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
447656 2kqt 16612 cing 4-filtered-FRED STAR entry full 28


data_FRED_restraints_with_modified_coordinates_PDB_code_2kqt

# This FRED archive file contains, for PDB entry <2kqt>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_2kqt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kqt
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        10969.11

    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 $M2_protein                                     A . 1 1 
       2 . 1 $M2_protein                                     B . 1 1 
       3 . 1 $M2_protein                                     C . 1 1 
       4 . 1 $M2_protein                                     D . 1 1 
       5 . 2 $_3S_5S_7S__TRICYCLO_3_3_1_1_3_7__DECAN_1_AMINE E . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       5 2 308 1 308 1 1 
    stop_

save_


save_M2_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "M2 protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SSDPLVVAASIIGILHLILWILDRL
    _Entity.Number_of_monomers           25

    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 SER . 1 1 
        2 SER . 1 1 
        3 ASP . 1 1 
        4 PRO . 1 1 
        5 LEU . 1 1 
        6 VAL . 1 1 
        7 VAL . 1 1 
        8 ALA . 1 1 
        9 ALA . 1 1 
       10 SER . 1 1 
       11 ILE . 1 1 
       12 ILE . 1 1 
       13 GLY . 1 1 
       14 ILE . 1 1 
       15 LEU . 1 1 
       16 HIS . 1 1 
       17 LEU . 1 1 
       18 ILE . 1 1 
       19 LEU . 1 1 
       20 TRP . 1 1 
       21 ILE . 1 1 
       22 LEU . 1 1 
       23 ASP . 1 1 
       24 ARG . 1 1 
       25 LEU . 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

       SER  1  1 1 1 
       SER  2  2 1 1 
       ASP  3  3 1 1 
       PRO  4  4 1 1 
       LEU  5  5 1 1 
       VAL  6  6 1 1 
       VAL  7  7 1 1 
       ALA  8  8 1 1 
       ALA  9  9 1 1 
       SER 10 10 1 1 
       ILE 11 11 1 1 
       ILE 12 12 1 1 
       GLY 13 13 1 1 
       ILE 14 14 1 1 
       LEU 15 15 1 1 
       HIS 16 16 1 1 
       LEU 17 17 1 1 
       ILE 18 18 1 1 
       LEU 19 19 1 1 
       TRP 20 20 1 1 
       ILE 21 21 1 1 
       LEU 22 22 1 1 
       ASP 23 23 1 1 
       ARG 24 24 1 1 
       LEU 25 25 1 1 
    stop_

save_


save__3S_5S_7S__TRICYCLO_3_3_1_1_3_7__DECAN_1_AMINE
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         " 3S 5S 7S  TRICYCLO 3 3 1 1 3 7  DECAN 1 AMINE"
    _Entity.Type         non-polymer

    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

       1 308 $308 1 2 
    stop_

save_


save_308
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           308
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 
    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  6 VAL CG1 a 27 . CG1 1 1 
        1 1 2 1 1 10 SER CA  a 31 . CA  1 1 
        2 1 1 1 1  6 VAL CG1 a 27 . CG1 1 1 
        2 1 2 1 1 13 GLY CA  a 34 . CA  1 1 
        3 1 1 1 1  6 VAL CG1 a 27 . CG1 1 1 
        3 1 2 3 1  6 VAL CG1 c 27 . CG1 1 1 
        4 1 1 1 1 10 SER CA  a 31 . CA  1 1 
        4 1 2 1 1 13 GLY CA  a 34 . CA  1 1 
        5 1 1 1 1 10 SER CA  a 31 . CA  1 1 
        5 1 2 3 1 10 SER CA  c 31 . CA  1 1 
        6 1 1 1 1 13 GLY CA  a 34 . CA  1 1 
        6 1 2 3 1 13 GLY CA  c 34 . CA  1 1 
        7 1 1 1 1 20 TRP HZ3 a 41 . HZ3 1 1 
        7 1 2 3 1 20 TRP HZ3 c 41 . HZ3 1 1 
        8 1 1 2 1  6 VAL CG1 b 27 . CG1 1 1 
        8 1 2 2 1 10 SER CA  b 31 . CA  1 1 
        9 1 1 2 1  6 VAL CG1 b 27 . CG1 1 1 
        9 1 2 2 1 13 GLY CA  b 34 . CA  1 1 
       10 1 1 2 1  6 VAL CG1 b 27 . CG1 1 1 
       10 1 2 4 1  6 VAL CG1 d 27 . CG1 1 1 
       11 1 1 2 1 10 SER CA  b 31 . CA  1 1 
       11 1 2 2 1 13 GLY CA  b 34 . CA  1 1 
       12 1 1 2 1 10 SER CA  b 31 . CA  1 1 
       12 1 2 4 1 10 SER CA  d 31 . CA  1 1 
       13 1 1 2 1 13 GLY CA  b 34 . CA  1 1 
       13 1 2 4 1 13 GLY CA  d 34 . CA  1 1 
       14 1 1 2 1 20 TRP HZ3 b 41 . HZ3 1 1 
       14 1 2 4 1 20 TRP HZ3 d 41 . HZ3 1 1 
       15 1 1 3 1  6 VAL CG1 c 27 . CG1 1 1 
       15 1 2 3 1 10 SER CA  c 31 . CA  1 1 
       16 1 1 3 1  6 VAL CG1 c 27 . CG1 1 1 
       16 1 2 3 1 13 GLY CA  c 34 . CA  1 1 
       17 1 1 3 1 10 SER CA  c 31 . CA  1 1 
       17 1 2 3 1 13 GLY CA  c 34 . CA  1 1 
       18 1 1 4 1  6 VAL CG1 d 27 . CG1 1 1 
       18 1 2 4 1 10 SER CA  d 31 . CA  1 1 
       19 1 1 4 1  6 VAL CG1 d 27 . CG1 1 1 
       19 1 2 4 1 13 GLY CA  d 34 . CA  1 1 
       20 1 1 4 1 10 SER CA  d 31 . CA  1 1 
       20 1 2 4 1 13 GLY CA  d 34 . CA  1 1 
    stop_

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

        1 1 . . . . .  5.3  5.0  5.8 1 1 
        2 1 . . . . . 10.2  9.2 11.2 1 1 
        3 1 . . . . .  7.6  7.1  8.1 1 1 
        4 1 . . . . .  4.9  4.4  5.4 1 1 
        5 1 . . . . . 11.8 11.3 12.6 1 1 
        6 1 . . . . .  9.8  9.3 10.3 1 1 
        7 1 . . . . . 16.5 15.7 17.3 1 1 
        8 1 . . . . .  5.3  5.0  5.8 1 1 
        9 1 . . . . . 10.2  9.2 11.2 1 1 
       10 1 . . . . .  7.6  7.1  8.1 1 1 
       11 1 . . . . .  4.9  4.4  5.4 1 1 
       12 1 . . . . . 11.8 11.3 12.6 1 1 
       13 1 . . . . .  9.8  9.3 10.3 1 1 
       14 1 . . . . . 16.5 15.7 17.3 1 1 
       15 1 . . . . .  5.3  5.0  5.8 1 1 
       16 1 . . . . . 10.2  9.2 11.2 1 1 
       17 1 . . . . .  4.9  4.4  5.4 1 1 
       18 1 . . . . .  5.3  5.0  5.8 1 1 
       19 1 . . . . . 10.2  9.2 11.2 1 1 
       20 1 . . . . .  4.9  4.4  5.4 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _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 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 154.0 162.0 a 27 . N a 27 . CA a 27 . CB a 27 . CG1 1 1 
       2 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 160.0 168.0 a 28 . N a 28 . CA a 28 . CB a 28 . CG1 1 1 
       3 . 2 1 6 VAL N 2 1 6 VAL CA 2 1 6 VAL CB 2 1 6 VAL CG1 154.0 162.0 b 27 . N b 27 . CA b 27 . CB b 27 . CG1 1 1 
       4 . 2 1 7 VAL N 2 1 7 VAL CA 2 1 7 VAL CB 2 1 7 VAL CG1 160.0 168.0 b 28 . N b 28 . CA b 28 . CB b 28 . CG1 1 1 
       5 . 3 1 6 VAL N 3 1 6 VAL CA 3 1 6 VAL CB 3 1 6 VAL CG1 154.0 162.0 c 27 . N c 27 . CA c 27 . CB c 27 . CG1 1 1 
       6 . 3 1 7 VAL N 3 1 7 VAL CA 3 1 7 VAL CB 3 1 7 VAL CG1 160.0 168.0 c 28 . N c 28 . CA c 28 . CB c 28 . CG1 1 1 
       7 . 4 1 6 VAL N 4 1 6 VAL CA 4 1 6 VAL CB 4 1 6 VAL CG1 154.0 162.0 d 27 . N d 27 . CA d 27 . CB d 27 . CG1 1 1 
       8 . 4 1 7 VAL N 4 1 7 VAL CA 4 1 7 VAL CB 4 1 7 VAL CG1 160.0 168.0 d 28 . N d 28 . CA d 28 . CB d 28 . CG1 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 SER C    C   1.594   8.656  17.532 1.00 . A A . 22 SER C    1 1 
        1     2 1 1  1 SER CA   C   1.253  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
        1     3 1 1  1 SER CB   C   2.522  11.009  17.495 1.00 . A A . 22 SER CB   1 1 
        1     4 1 1  1 SER HA   H   0.542  10.369  16.904 1.00 . A A . 22 SER HA   1 1 
        1     5 1 1  1 SER HB2  H   2.972  10.835  16.495 1.00 . A A . 22 SER HB2  1 1 
        1     6 1 1  1 SER HB3  H   2.228  12.078  17.552 1.00 . A A . 22 SER HB3  1 1 
        1     7 1 1  1 SER HG   H   4.273  11.319  18.244 1.00 . A A . 22 SER HG   1 1 
        1     8 1 1  1 SER N    N   0.567  10.404  18.968 1.00 . A A . 22 SER N    1 1 
        1     9 1 1  1 SER O    O   1.421   7.863  18.459 1.00 . A A . 22 SER O    1 1 
        1    10 1 1  1 SER OG   O   3.522  10.770  18.482 1.00 . A A . 22 SER OG   1 1 
        1    11 1 1  2 SER C    C   4.003   7.124  15.575 1.00 . A A . 23 SER C    1 1 
        1    12 1 1  2 SER CA   C   2.581   6.949  16.044 1.00 . A A . 23 SER CA   1 1 
        1    13 1 1  2 SER CB   C   1.727   6.223  14.976 1.00 . A A . 23 SER CB   1 1 
        1    14 1 1  2 SER H    H   2.209   8.939  15.594 1.00 . A A . 23 SER H    1 1 
        1    15 1 1  2 SER HA   H   2.599   6.353  16.946 1.00 . A A . 23 SER HA   1 1 
        1    16 1 1  2 SER HB2  H   1.685   6.830  14.051 1.00 . A A . 23 SER HB2  1 1 
        1    17 1 1  2 SER HB3  H   2.141   5.221  14.740 1.00 . A A . 23 SER HB3  1 1 
        1    18 1 1  2 SER HG   H  -0.067   5.570  14.754 1.00 . A A . 23 SER HG   1 1 
        1    19 1 1  2 SER N    N   2.100   8.279  16.333 1.00 . A A . 23 SER N    1 1 
        1    20 1 1  2 SER O    O   4.589   8.194  15.744 1.00 . A A . 23 SER O    1 1 
        1    21 1 1  2 SER OG   O   0.399   6.041  15.450 1.00 . A A . 23 SER OG   1 1 
        1    22 1 1  3 ASP C    C   6.153   6.556  13.218 1.00 . A A . 24 ASP C    1 1 
        1    23 1 1  3 ASP CA   C   6.013   6.023  14.627 1.00 . A A . 24 ASP CA   1 1 
        1    24 1 1  3 ASP CB   C   6.594   4.582  14.665 1.00 . A A . 24 ASP CB   1 1 
        1    25 1 1  3 ASP CG   C   6.539   3.989  16.077 1.00 . A A . 24 ASP CG   1 1 
        1    26 1 1  3 ASP H    H   4.126   5.190  14.900 1.00 . A A . 24 ASP H    1 1 
        1    27 1 1  3 ASP HA   H   6.554   6.656  15.315 1.00 . A A . 24 ASP HA   1 1 
        1    28 1 1  3 ASP HB2  H   6.010   3.932  13.980 1.00 . A A . 24 ASP HB2  1 1 
        1    29 1 1  3 ASP HB3  H   7.653   4.577  14.327 1.00 . A A . 24 ASP HB3  1 1 
        1    30 1 1  3 ASP N    N   4.609   6.055  14.996 1.00 . A A . 24 ASP N    1 1 
        1    31 1 1  3 ASP O    O   5.208   6.414  12.449 1.00 . A A . 24 ASP O    1 1 
        1    32 1 1  3 ASP OD1  O   6.449   4.766  17.066 1.00 . A A . 24 ASP OD1  1 1 
        1    33 1 1  3 ASP OD2  O   6.599   2.735  16.182 1.00 . A A . 24 ASP OD2  1 1 
        1    34 1 1  4 PRO C    C   7.307   7.190  10.335 1.00 . A A . 25 PRO C    1 1 
        1    35 1 1  4 PRO CA   C   7.293   8.007  11.608 1.00 . A A . 25 PRO CA   1 1 
        1    36 1 1  4 PRO CB   C   8.583   8.835  11.741 1.00 . A A . 25 PRO CB   1 1 
        1    37 1 1  4 PRO CD   C   8.445   7.391  13.633 1.00 . A A . 25 PRO CD   1 1 
        1    38 1 1  4 PRO CG   C   9.465   8.012  12.682 1.00 . A A . 25 PRO CG   1 1 
        1    39 1 1  4 PRO HA   H   6.416   8.639  11.592 1.00 . A A . 25 PRO HA   1 1 
        1    40 1 1  4 PRO HB2  H   9.082   9.041  10.774 1.00 . A A . 25 PRO HB2  1 1 
        1    41 1 1  4 PRO HB3  H   8.343   9.802  12.236 1.00 . A A . 25 PRO HB3  1 1 
        1    42 1 1  4 PRO HD2  H   8.820   6.432  14.050 1.00 . A A . 25 PRO HD2  1 1 
        1    43 1 1  4 PRO HD3  H   8.189   8.101  14.447 1.00 . A A . 25 PRO HD3  1 1 
        1    44 1 1  4 PRO HG2  H   9.965   7.207  12.098 1.00 . A A . 25 PRO HG2  1 1 
        1    45 1 1  4 PRO HG3  H  10.225   8.625  13.207 1.00 . A A . 25 PRO HG3  1 1 
        1    46 1 1  4 PRO N    N   7.257   7.186  12.808 1.00 . A A . 25 PRO N    1 1 
        1    47 1 1  4 PRO O    O   6.925   7.742   9.315 1.00 . A A . 25 PRO O    1 1 
        1    48 1 1  5 LEU C    C   6.289   4.528   9.008 1.00 . A A . 26 LEU C    1 1 
        1    49 1 1  5 LEU CA   C   7.727   4.930   9.298 1.00 . A A . 26 LEU CA   1 1 
        1    50 1 1  5 LEU CB   C   8.474   3.637   9.653 1.00 . A A . 26 LEU CB   1 1 
        1    51 1 1  5 LEU CD1  C   8.908   2.768   7.283 1.00 . A A . 26 LEU CD1  1 1 
        1    52 1 1  5 LEU CD2  C   8.943   1.187   9.246 1.00 . A A . 26 LEU CD2  1 1 
        1    53 1 1  5 LEU CG   C   8.318   2.461   8.661 1.00 . A A . 26 LEU CG   1 1 
        1    54 1 1  5 LEU H    H   8.152   5.581  11.224 1.00 . A A . 26 LEU H    1 1 
        1    55 1 1  5 LEU HA   H   8.132   5.348   8.382 1.00 . A A . 26 LEU HA   1 1 
        1    56 1 1  5 LEU HB2  H   9.563   3.868   9.724 1.00 . A A . 26 LEU HB2  1 1 
        1    57 1 1  5 LEU HB3  H   8.132   3.285  10.654 1.00 . A A . 26 LEU HB3  1 1 
        1    58 1 1  5 LEU HD11 H   9.990   2.998   7.371 1.00 . A A . 26 LEU HD11 1 1 
        1    59 1 1  5 LEU HD12 H   8.380   3.635   6.840 1.00 . A A . 26 LEU HD12 1 1 
        1    60 1 1  5 LEU HD13 H   8.777   1.889   6.614 1.00 . A A . 26 LEU HD13 1 1 
        1    61 1 1  5 LEU HD21 H   8.494   0.942  10.233 1.00 . A A . 26 LEU HD21 1 1 
        1    62 1 1  5 LEU HD22 H  10.037   1.321   9.383 1.00 . A A . 26 LEU HD22 1 1 
        1    63 1 1  5 LEU HD23 H   8.777   0.326   8.565 1.00 . A A . 26 LEU HD23 1 1 
        1    64 1 1  5 LEU HG   H   7.233   2.257   8.525 1.00 . A A . 26 LEU HG   1 1 
        1    65 1 1  5 LEU N    N   7.747   5.912  10.375 1.00 . A A . 26 LEU N    1 1 
        1    66 1 1  5 LEU O    O   5.932   4.416   7.863 1.00 . A A . 26 LEU O    1 1 
        1    67 1 1  6 VAL C    C   3.341   5.061   9.301 1.00 . A A . 27 VAL C    1 1 
        1    68 1 1  6 VAL CA   C   4.155   3.913   9.880 1.00 . A A . 27 VAL CA   1 1 
        1    69 1 1  6 VAL CB   C   3.509   3.560  11.226 1.00 . A A . 27 VAL CB   1 1 
        1    70 1 1  6 VAL CG1  C   2.010   3.248  11.048 1.00 . A A . 27 VAL CG1  1 1 
        1    71 1 1  6 VAL CG2  C   4.220   2.330  11.833 1.00 . A A . 27 VAL CG2  1 1 
        1    72 1 1  6 VAL H    H   5.865   4.420  10.948 1.00 . A A . 27 VAL H    1 1 
        1    73 1 1  6 VAL HA   H   4.075   3.101   9.174 1.00 . A A . 27 VAL HA   1 1 
        1    74 1 1  6 VAL HB   H   3.616   4.399  11.952 1.00 . A A . 27 VAL HB   1 1 
        1    75 1 1  6 VAL HG11 H   1.868   2.468  10.267 1.00 . A A . 27 VAL HG11 1 1 
        1    76 1 1  6 VAL HG12 H   1.456   4.165  10.756 1.00 . A A . 27 VAL HG12 1 1 
        1    77 1 1  6 VAL HG13 H   1.578   2.872  12.003 1.00 . A A . 27 VAL HG13 1 1 
        1    78 1 1  6 VAL HG21 H   5.276   2.562  12.070 1.00 . A A . 27 VAL HG21 1 1 
        1    79 1 1  6 VAL HG22 H   4.184   1.476  11.119 1.00 . A A . 27 VAL HG22 1 1 
        1    80 1 1  6 VAL HG23 H   3.706   2.025  12.775 1.00 . A A . 27 VAL HG23 1 1 
        1    81 1 1  6 VAL N    N   5.548   4.327  10.010 1.00 . A A . 27 VAL N    1 1 
        1    82 1 1  6 VAL O    O   2.558   4.833   8.413 1.00 . A A . 27 VAL O    1 1 
        1    83 1 1  7 VAL C    C   3.252   7.757   7.957 1.00 . A A . 28 VAL C    1 1 
        1    84 1 1  7 VAL CA   C   2.806   7.385   9.363 1.00 . A A . 28 VAL CA   1 1 
        1    85 1 1  7 VAL CB   C   3.073   8.613  10.243 1.00 . A A . 28 VAL CB   1 1 
        1    86 1 1  7 VAL CG1  C   2.427   9.881   9.646 1.00 . A A . 28 VAL CG1  1 1 
        1    87 1 1  7 VAL CG2  C   2.533   8.362  11.665 1.00 . A A . 28 VAL CG2  1 1 
        1    88 1 1  7 VAL H    H   4.173   6.364  10.552 1.00 . A A . 28 VAL H    1 1 
        1    89 1 1  7 VAL HA   H   1.781   7.067   9.273 1.00 . A A . 28 VAL HA   1 1 
        1    90 1 1  7 VAL HB   H   4.168   8.797  10.331 1.00 . A A . 28 VAL HB   1 1 
        1    91 1 1  7 VAL HG11 H   1.351   9.720   9.447 1.00 . A A . 28 VAL HG11 1 1 
        1    92 1 1  7 VAL HG12 H   2.923  10.167   8.695 1.00 . A A . 28 VAL HG12 1 1 
        1    93 1 1  7 VAL HG13 H   2.522  10.738  10.347 1.00 . A A . 28 VAL HG13 1 1 
        1    94 1 1  7 VAL HG21 H   3.048   7.497  12.131 1.00 . A A . 28 VAL HG21 1 1 
        1    95 1 1  7 VAL HG22 H   1.440   8.166  11.639 1.00 . A A . 28 VAL HG22 1 1 
        1    96 1 1  7 VAL HG23 H   2.712   9.258  12.302 1.00 . A A . 28 VAL HG23 1 1 
        1    97 1 1  7 VAL N    N   3.536   6.202   9.803 1.00 . A A . 28 VAL N    1 1 
        1    98 1 1  7 VAL O    O   2.420   8.053   7.138 1.00 . A A . 28 VAL O    1 1 
        1    99 1 1  8 ALA C    C   4.522   7.158   5.376 1.00 . A A . 29 ALA C    1 1 
        1   100 1 1  8 ALA CA   C   5.063   8.100   6.441 1.00 . A A . 29 ALA CA   1 1 
        1   101 1 1  8 ALA CB   C   6.590   7.964   6.402 1.00 . A A . 29 ALA CB   1 1 
        1   102 1 1  8 ALA H    H   5.154   7.458   8.431 1.00 . A A . 29 ALA H    1 1 
        1   103 1 1  8 ALA HA   H   4.678   9.085   6.225 1.00 . A A . 29 ALA HA   1 1 
        1   104 1 1  8 ALA HB1  H   6.909   6.926   6.642 1.00 . A A . 29 ALA HB1  1 1 
        1   105 1 1  8 ALA HB2  H   7.054   8.647   7.148 1.00 . A A . 29 ALA HB2  1 1 
        1   106 1 1  8 ALA HB3  H   6.978   8.234   5.395 1.00 . A A . 29 ALA HB3  1 1 
        1   107 1 1  8 ALA N    N   4.493   7.739   7.736 1.00 . A A . 29 ALA N    1 1 
        1   108 1 1  8 ALA O    O   4.189   7.613   4.309 1.00 . A A . 29 ALA O    1 1 
        1   109 1 1  9 ALA C    C   2.521   5.174   4.426 1.00 . A A . 30 ALA C    1 1 
        1   110 1 1  9 ALA CA   C   3.986   4.922   4.745 1.00 . A A . 30 ALA CA   1 1 
        1   111 1 1  9 ALA CB   C   4.064   3.499   5.317 1.00 . A A . 30 ALA CB   1 1 
        1   112 1 1  9 ALA H    H   4.775   5.593   6.563 1.00 . A A . 30 ALA H    1 1 
        1   113 1 1  9 ALA HA   H   4.531   4.990   3.816 1.00 . A A . 30 ALA HA   1 1 
        1   114 1 1  9 ALA HB1  H   3.526   3.414   6.289 1.00 . A A . 30 ALA HB1  1 1 
        1   115 1 1  9 ALA HB2  H   5.128   3.224   5.491 1.00 . A A . 30 ALA HB2  1 1 
        1   116 1 1  9 ALA HB3  H   3.631   2.761   4.605 1.00 . A A . 30 ALA HB3  1 1 
        1   117 1 1  9 ALA N    N   4.461   5.935   5.679 1.00 . A A . 30 ALA N    1 1 
        1   118 1 1  9 ALA O    O   2.119   4.953   3.310 1.00 . A A . 30 ALA O    1 1 
        1   119 1 1 10 SER C    C   0.182   6.964   4.173 1.00 . A A . 31 SER C    1 1 
        1   120 1 1 10 SER CA   C   0.379   5.869   5.212 1.00 . A A . 31 SER CA   1 1 
        1   121 1 1 10 SER CB   C  -0.283   6.370   6.501 1.00 . A A . 31 SER CB   1 1 
        1   122 1 1 10 SER H    H   2.167   5.846   6.269 1.00 . A A . 31 SER H    1 1 
        1   123 1 1 10 SER HA   H  -0.048   4.970   4.798 1.00 . A A . 31 SER HA   1 1 
        1   124 1 1 10 SER HB2  H   0.257   7.264   6.892 1.00 . A A . 31 SER HB2  1 1 
        1   125 1 1 10 SER HB3  H  -1.342   6.658   6.303 1.00 . A A . 31 SER HB3  1 1 
        1   126 1 1 10 SER HG   H   0.655   5.273   7.791 1.00 . A A . 31 SER HG   1 1 
        1   127 1 1 10 SER N    N   1.806   5.607   5.369 1.00 . A A . 31 SER N    1 1 
        1   128 1 1 10 SER O    O  -0.651   6.815   3.315 1.00 . A A . 31 SER O    1 1 
        1   129 1 1 10 SER OG   O  -0.269   5.356   7.505 1.00 . A A . 31 SER OG   1 1 
        1   130 1 1 11 ILE C    C   1.211   8.683   1.973 1.00 . A A . 32 ILE C    1 1 
        1   131 1 1 11 ILE CA   C   0.814   9.121   3.375 1.00 . A A . 32 ILE CA   1 1 
        1   132 1 1 11 ILE CB   C   1.756  10.273   3.752 1.00 . A A . 32 ILE CB   1 1 
        1   133 1 1 11 ILE CD1  C   2.417  11.783   5.721 1.00 . A A . 32 ILE CD1  1 1 
        1   134 1 1 11 ILE CG1  C   1.337  10.881   5.109 1.00 . A A . 32 ILE CG1  1 1 
        1   135 1 1 11 ILE CG2  C   1.756  11.364   2.661 1.00 . A A . 32 ILE CG2  1 1 
        1   136 1 1 11 ILE H    H   1.622   8.079   4.980 1.00 . A A . 32 ILE H    1 1 
        1   137 1 1 11 ILE HA   H  -0.230   9.379   3.336 1.00 . A A . 32 ILE HA   1 1 
        1   138 1 1 11 ILE HB   H   2.797   9.887   3.866 1.00 . A A . 32 ILE HB   1 1 
        1   139 1 1 11 ILE HD11 H   2.084  12.147   6.719 1.00 . A A . 32 ILE HD11 1 1 
        1   140 1 1 11 ILE HD12 H   2.606  12.670   5.075 1.00 . A A . 32 ILE HD12 1 1 
        1   141 1 1 11 ILE HD13 H   3.370  11.222   5.842 1.00 . A A . 32 ILE HD13 1 1 
        1   142 1 1 11 ILE HG12 H   0.407  11.478   4.968 1.00 . A A . 32 ILE HG12 1 1 
        1   143 1 1 11 ILE HG13 H   1.127  10.062   5.830 1.00 . A A . 32 ILE HG13 1 1 
        1   144 1 1 11 ILE HG21 H   0.716  11.705   2.457 1.00 . A A . 32 ILE HG21 1 1 
        1   145 1 1 11 ILE HG22 H   2.206  10.990   1.719 1.00 . A A . 32 ILE HG22 1 1 
        1   146 1 1 11 ILE HG23 H   2.350  12.244   2.985 1.00 . A A . 32 ILE HG23 1 1 
        1   147 1 1 11 ILE N    N   0.915   7.986   4.284 1.00 . A A . 32 ILE N    1 1 
        1   148 1 1 11 ILE O    O   0.610   9.125   1.029 1.00 . A A . 32 ILE O    1 1 
        1   149 1 1 12 ILE C    C   1.569   6.634  -0.118 1.00 . A A . 33 ILE C    1 1 
        1   150 1 1 12 ILE CA   C   2.676   7.385   0.609 1.00 . A A . 33 ILE CA   1 1 
        1   151 1 1 12 ILE CB   C   3.840   6.395   0.760 1.00 . A A . 33 ILE CB   1 1 
        1   152 1 1 12 ILE CD1  C   6.331   6.383   1.488 1.00 . A A . 33 ILE CD1  1 1 
        1   153 1 1 12 ILE CG1  C   5.149   7.200   0.954 1.00 . A A . 33 ILE CG1  1 1 
        1   154 1 1 12 ILE CG2  C   3.953   5.444  -0.445 1.00 . A A . 33 ILE CG2  1 1 
        1   155 1 1 12 ILE H    H   2.610   7.454   2.684 1.00 . A A . 33 ILE H    1 1 
        1   156 1 1 12 ILE HA   H   2.869   8.239  -0.019 1.00 . A A . 33 ILE HA   1 1 
        1   157 1 1 12 ILE HB   H   3.692   5.772   1.673 1.00 . A A . 33 ILE HB   1 1 
        1   158 1 1 12 ILE HD11 H   7.226   7.029   1.605 1.00 . A A . 33 ILE HD11 1 1 
        1   159 1 1 12 ILE HD12 H   6.592   5.558   0.788 1.00 . A A . 33 ILE HD12 1 1 
        1   160 1 1 12 ILE HD13 H   6.081   5.951   2.484 1.00 . A A . 33 ILE HD13 1 1 
        1   161 1 1 12 ILE HG12 H   5.450   7.642  -0.022 1.00 . A A . 33 ILE HG12 1 1 
        1   162 1 1 12 ILE HG13 H   4.956   8.022   1.683 1.00 . A A . 33 ILE HG13 1 1 
        1   163 1 1 12 ILE HG21 H   3.897   6.015  -1.387 1.00 . A A . 33 ILE HG21 1 1 
        1   164 1 1 12 ILE HG22 H   3.132   4.701  -0.443 1.00 . A A . 33 ILE HG22 1 1 
        1   165 1 1 12 ILE HG23 H   4.917   4.898  -0.437 1.00 . A A . 33 ILE HG23 1 1 
        1   166 1 1 12 ILE N    N   2.171   7.869   1.889 1.00 . A A . 33 ILE N    1 1 
        1   167 1 1 12 ILE O    O   1.370   6.869  -1.282 1.00 . A A . 33 ILE O    1 1 
        1   168 1 1 13 GLY C    C  -1.306   5.897  -0.419 1.00 . A A . 34 GLY C    1 1 
        1   169 1 1 13 GLY CA   C  -0.157   4.990  -0.013 1.00 . A A . 34 GLY CA   1 1 
        1   170 1 1 13 GLY H    H   1.130   5.610   1.519 1.00 . A A . 34 GLY H    1 1 
        1   171 1 1 13 GLY HA2  H   0.177   4.451  -0.888 1.00 . A A . 34 GLY HA2  1 1 
        1   172 1 1 13 GLY HA3  H  -0.504   4.347   0.775 1.00 . A A . 34 GLY HA3  1 1 
        1   173 1 1 13 GLY N    N   0.916   5.796   0.563 1.00 . A A . 34 GLY N    1 1 
        1   174 1 1 13 GLY O    O  -1.910   5.658  -1.434 1.00 . A A . 34 GLY O    1 1 
        1   175 1 1 14 ILE C    C  -1.754   8.770  -1.771 1.00 . A A . 35 ILE C    1 1 
        1   176 1 1 14 ILE CA   C  -2.274   8.061  -0.530 1.00 . A A . 35 ILE CA   1 1 
        1   177 1 1 14 ILE CB   C  -2.651   9.161   0.471 1.00 . A A . 35 ILE CB   1 1 
        1   178 1 1 14 ILE CD1  C  -3.297   9.507   2.962 1.00 . A A . 35 ILE CD1  1 1 
        1   179 1 1 14 ILE CG1  C  -3.184   8.535   1.784 1.00 . A A . 35 ILE CG1  1 1 
        1   180 1 1 14 ILE CG2  C  -3.712  10.094  -0.151 1.00 . A A . 35 ILE CG2  1 1 
        1   181 1 1 14 ILE H    H  -0.832   7.453   0.839 1.00 . A A . 35 ILE H    1 1 
        1   182 1 1 14 ILE HA   H  -3.101   7.463  -0.869 1.00 . A A . 35 ILE HA   1 1 
        1   183 1 1 14 ILE HB   H  -1.751   9.764   0.734 1.00 . A A . 35 ILE HB   1 1 
        1   184 1 1 14 ILE HD11 H  -3.637   8.966   3.872 1.00 . A A . 35 ILE HD11 1 1 
        1   185 1 1 14 ILE HD12 H  -4.027  10.319   2.748 1.00 . A A . 35 ILE HD12 1 1 
        1   186 1 1 14 ILE HD13 H  -2.309   9.968   3.175 1.00 . A A . 35 ILE HD13 1 1 
        1   187 1 1 14 ILE HG12 H  -4.186   8.116   1.588 1.00 . A A . 35 ILE HG12 1 1 
        1   188 1 1 14 ILE HG13 H  -2.527   7.701   2.090 1.00 . A A . 35 ILE HG13 1 1 
        1   189 1 1 14 ILE HG21 H  -4.603   9.513  -0.467 1.00 . A A . 35 ILE HG21 1 1 
        1   190 1 1 14 ILE HG22 H  -3.304  10.625  -1.035 1.00 . A A . 35 ILE HG22 1 1 
        1   191 1 1 14 ILE HG23 H  -4.038  10.859   0.583 1.00 . A A . 35 ILE HG23 1 1 
        1   192 1 1 14 ILE N    N  -1.245   7.158  -0.021 1.00 . A A . 35 ILE N    1 1 
        1   193 1 1 14 ILE O    O  -2.459   8.835  -2.745 1.00 . A A . 35 ILE O    1 1 
        1   194 1 1 15 LEU C    C   0.132   9.068  -4.010 1.00 . A A . 36 LEU C    1 1 
        1   195 1 1 15 LEU CA   C   0.020   9.987  -2.802 1.00 . A A . 36 LEU CA   1 1 
        1   196 1 1 15 LEU CB   C   1.444  10.463  -2.487 1.00 . A A . 36 LEU CB   1 1 
        1   197 1 1 15 LEU CD1  C   1.494  12.414  -4.112 1.00 . A A . 36 LEU CD1  1 1 
        1   198 1 1 15 LEU CD2  C   3.659  11.404  -3.288 1.00 . A A . 36 LEU CD2  1 1 
        1   199 1 1 15 LEU CG   C   2.196  11.127  -3.660 1.00 . A A . 36 LEU CG   1 1 
        1   200 1 1 15 LEU H    H  -0.025   9.204  -0.878 1.00 . A A . 36 LEU H    1 1 
        1   201 1 1 15 LEU HA   H  -0.616  10.812  -3.093 1.00 . A A . 36 LEU HA   1 1 
        1   202 1 1 15 LEU HB2  H   1.387  11.202  -1.652 1.00 . A A . 36 LEU HB2  1 1 
        1   203 1 1 15 LEU HB3  H   2.049   9.600  -2.132 1.00 . A A . 36 LEU HB3  1 1 
        1   204 1 1 15 LEU HD11 H   1.404  13.121  -3.259 1.00 . A A . 36 LEU HD11 1 1 
        1   205 1 1 15 LEU HD12 H   0.478  12.190  -4.500 1.00 . A A . 36 LEU HD12 1 1 
        1   206 1 1 15 LEU HD13 H   2.079  12.904  -4.917 1.00 . A A . 36 LEU HD13 1 1 
        1   207 1 1 15 LEU HD21 H   4.158  10.459  -2.988 1.00 . A A . 36 LEU HD21 1 1 
        1   208 1 1 15 LEU HD22 H   3.710  12.128  -2.449 1.00 . A A . 36 LEU HD22 1 1 
        1   209 1 1 15 LEU HD23 H   4.191  11.827  -4.167 1.00 . A A . 36 LEU HD23 1 1 
        1   210 1 1 15 LEU HG   H   2.223  10.415  -4.523 1.00 . A A . 36 LEU HG   1 1 
        1   211 1 1 15 LEU N    N  -0.592   9.257  -1.697 1.00 . A A . 36 LEU N    1 1 
        1   212 1 1 15 LEU O    O  -0.150   9.496  -5.099 1.00 . A A . 36 LEU O    1 1 
        1   213 1 1 16 HIS C    C  -0.536   6.524  -5.548 1.00 . A A . 37 HIS C    1 1 
        1   214 1 1 16 HIS CA   C   0.774   6.839  -4.878 1.00 . A A . 37 HIS CA   1 1 
        1   215 1 1 16 HIS CB   C   1.390   5.527  -4.336 1.00 . A A . 37 HIS CB   1 1 
        1   216 1 1 16 HIS CD2  C   2.053   4.742  -6.723 1.00 . A A . 37 HIS CD2  1 1 
        1   217 1 1 16 HIS CE1  C   2.436   2.641  -6.265 1.00 . A A . 37 HIS CE1  1 1 
        1   218 1 1 16 HIS CG   C   1.804   4.549  -5.406 1.00 . A A . 37 HIS CG   1 1 
        1   219 1 1 16 HIS H    H   0.788   7.472  -2.909 1.00 . A A . 37 HIS H    1 1 
        1   220 1 1 16 HIS HA   H   1.443   7.284  -5.602 1.00 . A A . 37 HIS HA   1 1 
        1   221 1 1 16 HIS HB2  H   2.298   5.779  -3.748 1.00 . A A . 37 HIS HB2  1 1 
        1   222 1 1 16 HIS HB3  H   0.669   5.037  -3.644 1.00 . A A . 37 HIS HB3  1 1 
        1   223 1 1 16 HIS HD1  H   1.979   2.790  -4.244 1.00 . A A . 37 HIS HD1  1 1 
        1   224 1 1 16 HIS HD2  H   1.979   5.642  -7.323 1.00 . A A . 37 HIS HD2  1 1 
        1   225 1 1 16 HIS HE1  H   2.698   1.608  -6.367 1.00 . A A . 37 HIS HE1  1 1 
        1   226 1 1 16 HIS N    N   0.567   7.802  -3.824 1.00 . A A . 37 HIS N    1 1 
        1   227 1 1 16 HIS ND1  N   2.056   3.231  -5.139 1.00 . A A . 37 HIS ND1  1 1 
        1   228 1 1 16 HIS NE2  N   2.442   3.538  -7.241 1.00 . A A . 37 HIS NE2  1 1 
        1   229 1 1 16 HIS O    O  -0.569   6.175  -6.726 1.00 . A A . 37 HIS O    1 1 
        1   230 1 1 17 LEU C    C  -3.378   7.557  -6.279 1.00 . A A . 38 LEU C    1 1 
        1   231 1 1 17 LEU CA   C  -2.996   6.441  -5.318 1.00 . A A . 38 LEU CA   1 1 
        1   232 1 1 17 LEU CB   C  -4.069   6.431  -4.219 1.00 . A A . 38 LEU CB   1 1 
        1   233 1 1 17 LEU CD1  C  -5.617   4.858  -5.502 1.00 . A A . 38 LEU CD1  1 1 
        1   234 1 1 17 LEU CD2  C  -6.554   6.285  -3.653 1.00 . A A . 38 LEU CD2  1 1 
        1   235 1 1 17 LEU CG   C  -5.501   6.196  -4.758 1.00 . A A . 38 LEU CG   1 1 
        1   236 1 1 17 LEU H    H  -1.623   6.880  -3.823 1.00 . A A . 38 LEU H    1 1 
        1   237 1 1 17 LEU HA   H  -3.043   5.526  -5.882 1.00 . A A . 38 LEU HA   1 1 
        1   238 1 1 17 LEU HB2  H  -3.831   5.629  -3.487 1.00 . A A . 38 LEU HB2  1 1 
        1   239 1 1 17 LEU HB3  H  -4.050   7.400  -3.669 1.00 . A A . 38 LEU HB3  1 1 
        1   240 1 1 17 LEU HD11 H  -5.329   4.033  -4.835 1.00 . A A . 38 LEU HD11 1 1 
        1   241 1 1 17 LEU HD12 H  -4.967   4.848  -6.398 1.00 . A A . 38 LEU HD12 1 1 
        1   242 1 1 17 LEU HD13 H  -6.662   4.704  -5.829 1.00 . A A . 38 LEU HD13 1 1 
        1   243 1 1 17 LEU HD21 H  -6.389   7.202  -3.046 1.00 . A A . 38 LEU HD21 1 1 
        1   244 1 1 17 LEU HD22 H  -6.498   5.388  -3.002 1.00 . A A . 38 LEU HD22 1 1 
        1   245 1 1 17 LEU HD23 H  -7.569   6.332  -4.102 1.00 . A A . 38 LEU HD23 1 1 
        1   246 1 1 17 LEU HG   H  -5.748   7.023  -5.470 1.00 . A A . 38 LEU HG   1 1 
        1   247 1 1 17 LEU N    N  -1.655   6.687  -4.801 1.00 . A A . 38 LEU N    1 1 
        1   248 1 1 17 LEU O    O  -3.894   7.274  -7.330 1.00 . A A . 38 LEU O    1 1 
        1   249 1 1 18 ILE C    C  -2.676   9.854  -8.012 1.00 . A A . 39 ILE C    1 1 
        1   250 1 1 18 ILE CA   C  -3.466   9.901  -6.713 1.00 . A A . 39 ILE CA   1 1 
        1   251 1 1 18 ILE CB   C  -3.100  11.227  -6.032 1.00 . A A . 39 ILE CB   1 1 
        1   252 1 1 18 ILE CD1  C  -3.585  12.650  -3.935 1.00 . A A . 39 ILE CD1  1 1 
        1   253 1 1 18 ILE CG1  C  -3.993  11.442  -4.790 1.00 . A A . 39 ILE CG1  1 1 
        1   254 1 1 18 ILE CG2  C  -3.260  12.399  -7.023 1.00 . A A . 39 ILE CG2  1 1 
        1   255 1 1 18 ILE H    H  -2.701   8.953  -5.029 1.00 . A A . 39 ILE H    1 1 
        1   256 1 1 18 ILE HA   H  -4.506   9.855  -6.988 1.00 . A A . 39 ILE HA   1 1 
        1   257 1 1 18 ILE HB   H  -2.041  11.199  -5.684 1.00 . A A . 39 ILE HB   1 1 
        1   258 1 1 18 ILE HD11 H  -4.199  12.678  -3.009 1.00 . A A . 39 ILE HD11 1 1 
        1   259 1 1 18 ILE HD12 H  -3.753  13.600  -4.487 1.00 . A A . 39 ILE HD12 1 1 
        1   260 1 1 18 ILE HD13 H  -2.513  12.585  -3.653 1.00 . A A . 39 ILE HD13 1 1 
        1   261 1 1 18 ILE HG12 H  -5.048  11.581  -5.127 1.00 . A A . 39 ILE HG12 1 1 
        1   262 1 1 18 ILE HG13 H  -3.946  10.536  -4.149 1.00 . A A . 39 ILE HG13 1 1 
        1   263 1 1 18 ILE HG21 H  -4.282  12.397  -7.465 1.00 . A A . 39 ILE HG21 1 1 
        1   264 1 1 18 ILE HG22 H  -2.513  12.333  -7.843 1.00 . A A . 39 ILE HG22 1 1 
        1   265 1 1 18 ILE HG23 H  -3.100  13.371  -6.515 1.00 . A A . 39 ILE HG23 1 1 
        1   266 1 1 18 ILE N    N  -3.129   8.734  -5.904 1.00 . A A . 39 ILE N    1 1 
        1   267 1 1 18 ILE O    O  -3.239  10.106  -9.049 1.00 . A A . 39 ILE O    1 1 
        1   268 1 1 19 LEU C    C  -1.076   8.435 -10.044 1.00 . A A . 40 LEU C    1 1 
        1   269 1 1 19 LEU CA   C  -0.574   9.501  -9.082 1.00 . A A . 40 LEU CA   1 1 
        1   270 1 1 19 LEU CB   C   0.866   9.116  -8.723 1.00 . A A . 40 LEU CB   1 1 
        1   271 1 1 19 LEU CD1  C   3.050   9.621  -7.566 1.00 . A A . 40 LEU CD1  1 1 
        1   272 1 1 19 LEU CD2  C   1.848  11.478  -8.770 1.00 . A A . 40 LEU CD2  1 1 
        1   273 1 1 19 LEU CG   C   1.672  10.189  -7.957 1.00 . A A . 40 LEU CG   1 1 
        1   274 1 1 19 LEU H    H  -1.012   9.319  -7.059 1.00 . A A . 40 LEU H    1 1 
        1   275 1 1 19 LEU HA   H  -0.592  10.438  -9.619 1.00 . A A . 40 LEU HA   1 1 
        1   276 1 1 19 LEU HB2  H   0.854   8.192  -8.098 1.00 . A A . 40 LEU HB2  1 1 
        1   277 1 1 19 LEU HB3  H   1.428   8.911  -9.663 1.00 . A A . 40 LEU HB3  1 1 
        1   278 1 1 19 LEU HD11 H   3.621   9.325  -8.472 1.00 . A A . 40 LEU HD11 1 1 
        1   279 1 1 19 LEU HD12 H   2.921   8.730  -6.914 1.00 . A A . 40 LEU HD12 1 1 
        1   280 1 1 19 LEU HD13 H   3.636  10.387  -7.015 1.00 . A A . 40 LEU HD13 1 1 
        1   281 1 1 19 LEU HD21 H   0.861  11.949  -8.947 1.00 . A A . 40 LEU HD21 1 1 
        1   282 1 1 19 LEU HD22 H   2.332  11.251  -9.746 1.00 . A A . 40 LEU HD22 1 1 
        1   283 1 1 19 LEU HD23 H   2.484  12.192  -8.206 1.00 . A A . 40 LEU HD23 1 1 
        1   284 1 1 19 LEU HG   H   1.129  10.462  -7.020 1.00 . A A . 40 LEU HG   1 1 
        1   285 1 1 19 LEU N    N  -1.455   9.558  -7.922 1.00 . A A . 40 LEU N    1 1 
        1   286 1 1 19 LEU O    O  -1.096   8.675 -11.225 1.00 . A A . 40 LEU O    1 1 
        1   287 1 1 20 TRP C    C  -3.231   6.612 -11.008 1.00 . A A . 41 TRP C    1 1 
        1   288 1 1 20 TRP CA   C  -1.920   6.224 -10.339 1.00 . A A . 41 TRP CA   1 1 
        1   289 1 1 20 TRP CB   C  -2.212   4.968  -9.506 1.00 . A A . 41 TRP CB   1 1 
        1   290 1 1 20 TRP CD1  C  -1.782   2.943 -11.044 1.00 . A A . 41 TRP CD1  1 1 
        1   291 1 1 20 TRP CD2  C  -3.951   3.318 -10.600 1.00 . A A . 41 TRP CD2  1 1 
        1   292 1 1 20 TRP CE2  C  -3.841   2.204 -11.452 1.00 . A A . 41 TRP CE2  1 1 
        1   293 1 1 20 TRP CE3  C  -5.194   3.790 -10.165 1.00 . A A . 41 TRP CE3  1 1 
        1   294 1 1 20 TRP CG   C  -2.608   3.758 -10.332 1.00 . A A . 41 TRP CG   1 1 
        1   295 1 1 20 TRP CH2  C  -6.227   1.988 -11.452 1.00 . A A . 41 TRP CH2  1 1 
        1   296 1 1 20 TRP CZ2  C  -4.972   1.523 -11.877 1.00 . A A . 41 TRP CZ2  1 1 
        1   297 1 1 20 TRP CZ3  C  -6.329   3.108 -10.609 1.00 . A A . 41 TRP CZ3  1 1 
        1   298 1 1 20 TRP H    H  -1.419   7.175  -8.551 1.00 . A A . 41 TRP H    1 1 
        1   299 1 1 20 TRP HA   H  -1.208   6.075 -11.137 1.00 . A A . 41 TRP HA   1 1 
        1   300 1 1 20 TRP HB2  H  -1.284   4.710  -8.946 1.00 . A A . 41 TRP HB2  1 1 
        1   301 1 1 20 TRP HB3  H  -3.015   5.193  -8.770 1.00 . A A . 41 TRP HB3  1 1 
        1   302 1 1 20 TRP HD1  H  -0.713   3.035 -11.069 1.00 . A A . 41 TRP HD1  1 1 
        1   303 1 1 20 TRP HE1  H  -2.181   1.297 -12.295 1.00 . A A . 41 TRP HE1  1 1 
        1   304 1 1 20 TRP HE3  H  -5.314   4.657  -9.527 1.00 . A A . 41 TRP HE3  1 1 
        1   305 1 1 20 TRP HH2  H  -7.121   1.471 -11.794 1.00 . A A . 41 TRP HH2  1 1 
        1   306 1 1 20 TRP HZ2  H  -4.912   0.674 -12.542 1.00 . A A . 41 TRP HZ2  1 1 
        1   307 1 1 20 TRP HZ3  H  -7.309   3.448 -10.315 1.00 . A A . 41 TRP HZ3  1 1 
        1   308 1 1 20 TRP N    N  -1.444   7.341  -9.534 1.00 . A A . 41 TRP N    1 1 
        1   309 1 1 20 TRP NE1  N  -2.505   1.971 -11.674 1.00 . A A . 41 TRP NE1  1 1 
        1   310 1 1 20 TRP O    O  -3.408   6.321 -12.165 1.00 . A A . 41 TRP O    1 1 
        1   311 1 1 21 ILE C    C  -5.199   8.706 -11.845 1.00 . A A . 42 ILE C    1 1 
        1   312 1 1 21 ILE CA   C  -5.382   7.624 -10.792 1.00 . A A . 42 ILE CA   1 1 
        1   313 1 1 21 ILE CB   C  -6.279   8.225  -9.705 1.00 . A A . 42 ILE CB   1 1 
        1   314 1 1 21 ILE CD1  C  -7.573   7.651  -7.548 1.00 . A A . 42 ILE CD1  1 1 
        1   315 1 1 21 ILE CG1  C  -6.745   7.120  -8.728 1.00 . A A . 42 ILE CG1  1 1 
        1   316 1 1 21 ILE CG2  C  -7.499   8.936 -10.329 1.00 . A A . 42 ILE CG2  1 1 
        1   317 1 1 21 ILE H    H  -3.898   7.479  -9.343 1.00 . A A . 42 ILE H    1 1 
        1   318 1 1 21 ILE HA   H  -5.817   6.782 -11.306 1.00 . A A . 42 ILE HA   1 1 
        1   319 1 1 21 ILE HB   H  -5.701   8.975  -9.113 1.00 . A A . 42 ILE HB   1 1 
        1   320 1 1 21 ILE HD11 H  -7.739   6.843  -6.804 1.00 . A A . 42 ILE HD11 1 1 
        1   321 1 1 21 ILE HD12 H  -8.570   8.005  -7.892 1.00 . A A . 42 ILE HD12 1 1 
        1   322 1 1 21 ILE HD13 H  -7.049   8.498  -7.050 1.00 . A A . 42 ILE HD13 1 1 
        1   323 1 1 21 ILE HG12 H  -7.357   6.379  -9.289 1.00 . A A . 42 ILE HG12 1 1 
        1   324 1 1 21 ILE HG13 H  -5.846   6.613  -8.320 1.00 . A A . 42 ILE HG13 1 1 
        1   325 1 1 21 ILE HG21 H  -8.046   8.248 -11.010 1.00 . A A . 42 ILE HG21 1 1 
        1   326 1 1 21 ILE HG22 H  -7.186   9.836 -10.902 1.00 . A A . 42 ILE HG22 1 1 
        1   327 1 1 21 ILE HG23 H  -8.201   9.285  -9.548 1.00 . A A . 42 ILE HG23 1 1 
        1   328 1 1 21 ILE N    N  -4.073   7.217 -10.288 1.00 . A A . 42 ILE N    1 1 
        1   329 1 1 21 ILE O    O  -5.863   8.661 -12.851 1.00 . A A . 42 ILE O    1 1 
        1   330 1 1 22 LEU C    C  -3.547  10.179 -13.812 1.00 . A A . 43 LEU C    1 1 
        1   331 1 1 22 LEU CA   C  -4.099  10.718 -12.499 1.00 . A A . 43 LEU CA   1 1 
        1   332 1 1 22 LEU CB   C  -3.051  11.701 -11.961 1.00 . A A . 43 LEU CB   1 1 
        1   333 1 1 22 LEU CD1  C  -2.330  13.279 -10.117 1.00 . A A . 43 LEU CD1  1 1 
        1   334 1 1 22 LEU CD2  C  -4.629  13.528 -11.120 1.00 . A A . 43 LEU CD2  1 1 
        1   335 1 1 22 LEU CG   C  -3.522  12.531 -10.744 1.00 . A A . 43 LEU CG   1 1 
        1   336 1 1 22 LEU H    H  -3.813   9.631 -10.754 1.00 . A A . 43 LEU H    1 1 
        1   337 1 1 22 LEU HA   H  -5.036  11.192 -12.756 1.00 . A A . 43 LEU HA   1 1 
        1   338 1 1 22 LEU HB2  H  -2.139  11.134 -11.661 1.00 . A A . 43 LEU HB2  1 1 
        1   339 1 1 22 LEU HB3  H  -2.767  12.423 -12.764 1.00 . A A . 43 LEU HB3  1 1 
        1   340 1 1 22 LEU HD11 H  -1.870  13.967 -10.861 1.00 . A A . 43 LEU HD11 1 1 
        1   341 1 1 22 LEU HD12 H  -1.560  12.554  -9.777 1.00 . A A . 43 LEU HD12 1 1 
        1   342 1 1 22 LEU HD13 H  -2.668  13.880  -9.244 1.00 . A A . 43 LEU HD13 1 1 
        1   343 1 1 22 LEU HD21 H  -5.532  12.979 -11.454 1.00 . A A . 43 LEU HD21 1 1 
        1   344 1 1 22 LEU HD22 H  -4.279  14.196 -11.939 1.00 . A A . 43 LEU HD22 1 1 
        1   345 1 1 22 LEU HD23 H  -4.891  14.148 -10.237 1.00 . A A . 43 LEU HD23 1 1 
        1   346 1 1 22 LEU HG   H  -3.943  11.846  -9.967 1.00 . A A . 43 LEU HG   1 1 
        1   347 1 1 22 LEU N    N  -4.354   9.607 -11.591 1.00 . A A . 43 LEU N    1 1 
        1   348 1 1 22 LEU O    O  -3.862  10.715 -14.844 1.00 . A A . 43 LEU O    1 1 
        1   349 1 1 23 ASP C    C  -3.218   7.916 -15.754 1.00 . A A . 44 ASP C    1 1 
        1   350 1 1 23 ASP CA   C  -2.148   8.589 -14.905 1.00 . A A . 44 ASP CA   1 1 
        1   351 1 1 23 ASP CB   C  -1.128   7.498 -14.551 1.00 . A A . 44 ASP CB   1 1 
        1   352 1 1 23 ASP CG   C  -0.413   6.933 -15.794 1.00 . A A . 44 ASP CG   1 1 
        1   353 1 1 23 ASP H    H  -2.473   8.769 -12.879 1.00 . A A . 44 ASP H    1 1 
        1   354 1 1 23 ASP HA   H  -1.714   9.382 -15.498 1.00 . A A . 44 ASP HA   1 1 
        1   355 1 1 23 ASP HB2  H  -0.363   7.937 -13.868 1.00 . A A . 44 ASP HB2  1 1 
        1   356 1 1 23 ASP HB3  H  -1.641   6.667 -14.021 1.00 . A A . 44 ASP HB3  1 1 
        1   357 1 1 23 ASP N    N  -2.769   9.189 -13.732 1.00 . A A . 44 ASP N    1 1 
        1   358 1 1 23 ASP O    O  -3.144   7.988 -16.955 1.00 . A A . 44 ASP O    1 1 
        1   359 1 1 23 ASP OD1  O   0.354   7.691 -16.435 1.00 . A A . 44 ASP OD1  1 1 
        1   360 1 1 23 ASP OD2  O  -0.580   5.716 -16.104 1.00 . A A . 44 ASP OD2  1 1 
        1   361 1 1 24 ARG C    C  -6.067   7.599 -16.575 1.00 . A A . 45 ARG C    1 1 
        1   362 1 1 24 ARG CA   C  -5.206   6.600 -15.819 1.00 . A A . 45 ARG CA   1 1 
        1   363 1 1 24 ARG CB   C  -6.146   5.863 -14.855 1.00 . A A . 45 ARG CB   1 1 
        1   364 1 1 24 ARG CD   C  -5.234   3.463 -14.941 1.00 . A A . 45 ARG CD   1 1 
        1   365 1 1 24 ARG CG   C  -5.466   4.714 -14.082 1.00 . A A . 45 ARG CG   1 1 
        1   366 1 1 24 ARG CZ   C  -3.519   2.837 -16.631 1.00 . A A . 45 ARG CZ   1 1 
        1   367 1 1 24 ARG H    H  -4.143   7.283 -14.135 1.00 . A A . 45 ARG H    1 1 
        1   368 1 1 24 ARG HA   H  -4.708   5.997 -16.561 1.00 . A A . 45 ARG HA   1 1 
        1   369 1 1 24 ARG HB2  H  -6.559   6.584 -14.110 1.00 . A A . 45 ARG HB2  1 1 
        1   370 1 1 24 ARG HB3  H  -6.998   5.419 -15.426 1.00 . A A . 45 ARG HB3  1 1 
        1   371 1 1 24 ARG HD2  H  -5.289   2.542 -14.319 1.00 . A A . 45 ARG HD2  1 1 
        1   372 1 1 24 ARG HD3  H  -6.001   3.425 -15.760 1.00 . A A . 45 ARG HD3  1 1 
        1   373 1 1 24 ARG HE   H  -3.160   4.140 -15.109 1.00 . A A . 45 ARG HE   1 1 
        1   374 1 1 24 ARG HG2  H  -4.518   5.061 -13.616 1.00 . A A . 45 ARG HG2  1 1 
        1   375 1 1 24 ARG HG3  H  -6.147   4.419 -13.251 1.00 . A A . 45 ARG HG3  1 1 
        1   376 1 1 24 ARG HH11 H  -5.290   1.809 -16.772 1.00 . A A . 45 ARG HH11 1 1 
        1   377 1 1 24 ARG HH12 H  -4.206   1.664 -18.148 1.00 . A A . 45 ARG HH12 1 1 
        1   378 1 1 24 ARG HH21 H  -1.656   3.587 -16.641 1.00 . A A . 45 ARG HH21 1 1 
        1   379 1 1 24 ARG HH22 H  -2.020   2.392 -17.887 1.00 . A A . 45 ARG HH22 1 1 
        1   380 1 1 24 ARG N    N  -4.131   7.308 -15.133 1.00 . A A . 45 ARG N    1 1 
        1   381 1 1 24 ARG NE   N  -3.847   3.533 -15.526 1.00 . A A . 45 ARG NE   1 1 
        1   382 1 1 24 ARG NH1  N  -4.405   2.032 -17.245 1.00 . A A . 45 ARG NH1  1 1 
        1   383 1 1 24 ARG NH2  N  -2.264   2.936 -17.097 1.00 . A A . 45 ARG NH2  1 1 
        1   384 1 1 24 ARG O    O  -6.417   7.338 -17.698 1.00 . A A . 45 ARG O    1 1 
        1   385 1 1 25 LEU C    C  -6.482  10.311 -17.743 1.00 . A A . 46 LEU C    1 1 
        1   386 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
        1   387 1 1 25 LEU CB   C  -7.518  10.844 -15.593 1.00 . A A . 46 LEU CB   1 1 
        1   388 1 1 25 LEU CD1  C  -8.243  11.731 -13.364 1.00 . A A . 46 LEU CD1  1 1 
        1   389 1 1 25 LEU CD2  C  -9.694  10.010 -14.497 1.00 . A A . 46 LEU CD2  1 1 
        1   390 1 1 25 LEU CG   C  -8.255  10.490 -14.277 1.00 . A A . 46 LEU CG   1 1 
        1   391 1 1 25 LEU H    H  -6.045   8.874 -15.043 1.00 . A A . 46 LEU H    1 1 
        1   392 1 1 25 LEU HA   H  -8.116   9.225 -16.925 1.00 . A A . 46 LEU HA   1 1 
        1   393 1 1 25 LEU HB2  H  -6.552  11.324 -15.301 1.00 . A A . 46 LEU HB2  1 1 
        1   394 1 1 25 LEU HB3  H  -8.152  11.594 -16.124 1.00 . A A . 46 LEU HB3  1 1 
        1   395 1 1 25 LEU HD11 H  -8.752  12.585 -13.867 1.00 . A A . 46 LEU HD11 1 1 
        1   396 1 1 25 LEU HD12 H  -7.195  12.035 -13.140 1.00 . A A . 46 LEU HD12 1 1 
        1   397 1 1 25 LEU HD13 H  -8.769  11.521 -12.409 1.00 . A A . 46 LEU HD13 1 1 
        1   398 1 1 25 LEU HD21 H  -9.686   9.078 -15.098 1.00 . A A . 46 LEU HD21 1 1 
        1   399 1 1 25 LEU HD22 H -10.282  10.792 -15.023 1.00 . A A . 46 LEU HD22 1 1 
        1   400 1 1 25 LEU HD23 H -10.168   9.797 -13.513 1.00 . A A . 46 LEU HD23 1 1 
        1   401 1 1 25 LEU HG   H  -7.719   9.669 -13.744 1.00 . A A . 46 LEU HG   1 1 
        1   402 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
        1   403 1 1 25 LEU O    O  -5.462  10.980 -17.581 1.00 . A A . 46 LEU O    1 1 
        1   404 2 1  1 SER C    C  -8.656   1.594  17.532 1.00 . B B . 22 SER C    1 1 
        1   405 2 1  1 SER CA   C -10.116   1.253  17.676 1.00 . B B . 22 SER CA   1 1 
        1   406 2 1  1 SER CB   C -11.009   2.522  17.495 1.00 . B B . 22 SER CB   1 1 
        1   407 2 1  1 SER HA   H -10.369   0.542  16.904 1.00 . B B . 22 SER HA   1 1 
        1   408 2 1  1 SER HB2  H -10.835   2.972  16.495 1.00 . B B . 22 SER HB2  1 1 
        1   409 2 1  1 SER HB3  H -12.078   2.228  17.552 1.00 . B B . 22 SER HB3  1 1 
        1   410 2 1  1 SER HG   H -11.319   4.273  18.244 1.00 . B B . 22 SER HG   1 1 
        1   411 2 1  1 SER N    N -10.404   0.567  18.968 1.00 . B B . 22 SER N    1 1 
        1   412 2 1  1 SER O    O  -7.863   1.421  18.459 1.00 . B B . 22 SER O    1 1 
        1   413 2 1  1 SER OG   O -10.770   3.522  18.482 1.00 . B B . 22 SER OG   1 1 
        1   414 2 1  2 SER C    C  -7.124   4.003  15.575 1.00 . B B . 23 SER C    1 1 
        1   415 2 1  2 SER CA   C  -6.949   2.581  16.044 1.00 . B B . 23 SER CA   1 1 
        1   416 2 1  2 SER CB   C  -6.223   1.727  14.976 1.00 . B B . 23 SER CB   1 1 
        1   417 2 1  2 SER H    H  -8.939   2.209  15.594 1.00 . B B . 23 SER H    1 1 
        1   418 2 1  2 SER HA   H  -6.353   2.599  16.946 1.00 . B B . 23 SER HA   1 1 
        1   419 2 1  2 SER HB2  H  -6.830   1.685  14.051 1.00 . B B . 23 SER HB2  1 1 
        1   420 2 1  2 SER HB3  H  -5.221   2.141  14.740 1.00 . B B . 23 SER HB3  1 1 
        1   421 2 1  2 SER HG   H  -5.570  -0.067  14.754 1.00 . B B . 23 SER HG   1 1 
        1   422 2 1  2 SER N    N  -8.279   2.100  16.333 1.00 . B B . 23 SER N    1 1 
        1   423 2 1  2 SER O    O  -8.194   4.589  15.744 1.00 . B B . 23 SER O    1 1 
        1   424 2 1  2 SER OG   O  -6.041   0.399  15.450 1.00 . B B . 23 SER OG   1 1 
        1   425 2 1  3 ASP C    C  -6.556   6.153  13.218 1.00 . B B . 24 ASP C    1 1 
        1   426 2 1  3 ASP CA   C  -6.023   6.013  14.627 1.00 . B B . 24 ASP CA   1 1 
        1   427 2 1  3 ASP CB   C  -4.582   6.594  14.665 1.00 . B B . 24 ASP CB   1 1 
        1   428 2 1  3 ASP CG   C  -3.989   6.539  16.077 1.00 . B B . 24 ASP CG   1 1 
        1   429 2 1  3 ASP H    H  -5.190   4.126  14.900 1.00 . B B . 24 ASP H    1 1 
        1   430 2 1  3 ASP HA   H  -6.656   6.554  15.315 1.00 . B B . 24 ASP HA   1 1 
        1   431 2 1  3 ASP HB2  H  -3.932   6.010  13.980 1.00 . B B . 24 ASP HB2  1 1 
        1   432 2 1  3 ASP HB3  H  -4.577   7.653  14.327 1.00 . B B . 24 ASP HB3  1 1 
        1   433 2 1  3 ASP N    N  -6.055   4.609  14.996 1.00 . B B . 24 ASP N    1 1 
        1   434 2 1  3 ASP O    O  -6.414   5.208  12.449 1.00 . B B . 24 ASP O    1 1 
        1   435 2 1  3 ASP OD1  O  -4.766   6.449  17.066 1.00 . B B . 24 ASP OD1  1 1 
        1   436 2 1  3 ASP OD2  O  -2.735   6.599  16.182 1.00 . B B . 24 ASP OD2  1 1 
        1   437 2 1  4 PRO C    C  -7.190   7.307  10.335 1.00 . B B . 25 PRO C    1 1 
        1   438 2 1  4 PRO CA   C  -8.007   7.293  11.608 1.00 . B B . 25 PRO CA   1 1 
        1   439 2 1  4 PRO CB   C  -8.835   8.583  11.741 1.00 . B B . 25 PRO CB   1 1 
        1   440 2 1  4 PRO CD   C  -7.391   8.445  13.633 1.00 . B B . 25 PRO CD   1 1 
        1   441 2 1  4 PRO CG   C  -8.012   9.465  12.682 1.00 . B B . 25 PRO CG   1 1 
        1   442 2 1  4 PRO HA   H  -8.639   6.416  11.592 1.00 . B B . 25 PRO HA   1 1 
        1   443 2 1  4 PRO HB2  H  -9.041   9.082  10.774 1.00 . B B . 25 PRO HB2  1 1 
        1   444 2 1  4 PRO HB3  H  -9.802   8.343  12.236 1.00 . B B . 25 PRO HB3  1 1 
        1   445 2 1  4 PRO HD2  H  -6.432   8.820  14.050 1.00 . B B . 25 PRO HD2  1 1 
        1   446 2 1  4 PRO HD3  H  -8.101   8.189  14.447 1.00 . B B . 25 PRO HD3  1 1 
        1   447 2 1  4 PRO HG2  H  -7.207   9.965  12.098 1.00 . B B . 25 PRO HG2  1 1 
        1   448 2 1  4 PRO HG3  H  -8.625  10.225  13.207 1.00 . B B . 25 PRO HG3  1 1 
        1   449 2 1  4 PRO N    N  -7.186   7.257  12.808 1.00 . B B . 25 PRO N    1 1 
        1   450 2 1  4 PRO O    O  -7.742   6.925   9.315 1.00 . B B . 25 PRO O    1 1 
        1   451 2 1  5 LEU C    C  -4.528   6.289   9.008 1.00 . B B . 26 LEU C    1 1 
        1   452 2 1  5 LEU CA   C  -4.930   7.727   9.298 1.00 . B B . 26 LEU CA   1 1 
        1   453 2 1  5 LEU CB   C  -3.637   8.474   9.653 1.00 . B B . 26 LEU CB   1 1 
        1   454 2 1  5 LEU CD1  C  -2.768   8.908   7.283 1.00 . B B . 26 LEU CD1  1 1 
        1   455 2 1  5 LEU CD2  C  -1.187   8.943   9.246 1.00 . B B . 26 LEU CD2  1 1 
        1   456 2 1  5 LEU CG   C  -2.461   8.318   8.661 1.00 . B B . 26 LEU CG   1 1 
        1   457 2 1  5 LEU H    H  -5.581   8.152  11.224 1.00 . B B . 26 LEU H    1 1 
        1   458 2 1  5 LEU HA   H  -5.348   8.132   8.382 1.00 . B B . 26 LEU HA   1 1 
        1   459 2 1  5 LEU HB2  H  -3.868   9.563   9.724 1.00 . B B . 26 LEU HB2  1 1 
        1   460 2 1  5 LEU HB3  H  -3.285   8.132  10.654 1.00 . B B . 26 LEU HB3  1 1 
        1   461 2 1  5 LEU HD11 H  -2.998   9.990   7.371 1.00 . B B . 26 LEU HD11 1 1 
        1   462 2 1  5 LEU HD12 H  -3.635   8.380   6.840 1.00 . B B . 26 LEU HD12 1 1 
        1   463 2 1  5 LEU HD13 H  -1.889   8.777   6.614 1.00 . B B . 26 LEU HD13 1 1 
        1   464 2 1  5 LEU HD21 H  -0.942   8.494  10.233 1.00 . B B . 26 LEU HD21 1 1 
        1   465 2 1  5 LEU HD22 H  -1.321  10.037   9.383 1.00 . B B . 26 LEU HD22 1 1 
        1   466 2 1  5 LEU HD23 H  -0.326   8.777   8.565 1.00 . B B . 26 LEU HD23 1 1 
        1   467 2 1  5 LEU HG   H  -2.257   7.233   8.525 1.00 . B B . 26 LEU HG   1 1 
        1   468 2 1  5 LEU N    N  -5.912   7.747  10.375 1.00 . B B . 26 LEU N    1 1 
        1   469 2 1  5 LEU O    O  -4.416   5.932   7.863 1.00 . B B . 26 LEU O    1 1 
        1   470 2 1  6 VAL C    C  -5.061   3.341   9.301 1.00 . B B . 27 VAL C    1 1 
        1   471 2 1  6 VAL CA   C  -3.913   4.155   9.880 1.00 . B B . 27 VAL CA   1 1 
        1   472 2 1  6 VAL CB   C  -3.560   3.509  11.226 1.00 . B B . 27 VAL CB   1 1 
        1   473 2 1  6 VAL CG1  C  -3.248   2.010  11.048 1.00 . B B . 27 VAL CG1  1 1 
        1   474 2 1  6 VAL CG2  C  -2.330   4.220  11.833 1.00 . B B . 27 VAL CG2  1 1 
        1   475 2 1  6 VAL H    H  -4.420   5.865  10.948 1.00 . B B . 27 VAL H    1 1 
        1   476 2 1  6 VAL HA   H  -3.101   4.075   9.174 1.00 . B B . 27 VAL HA   1 1 
        1   477 2 1  6 VAL HB   H  -4.399   3.616  11.952 1.00 . B B . 27 VAL HB   1 1 
        1   478 2 1  6 VAL HG11 H  -2.468   1.868  10.267 1.00 . B B . 27 VAL HG11 1 1 
        1   479 2 1  6 VAL HG12 H  -4.165   1.456  10.756 1.00 . B B . 27 VAL HG12 1 1 
        1   480 2 1  6 VAL HG13 H  -2.872   1.578  12.003 1.00 . B B . 27 VAL HG13 1 1 
        1   481 2 1  6 VAL HG21 H  -2.562   5.276  12.070 1.00 . B B . 27 VAL HG21 1 1 
        1   482 2 1  6 VAL HG22 H  -1.476   4.184  11.119 1.00 . B B . 27 VAL HG22 1 1 
        1   483 2 1  6 VAL HG23 H  -2.025   3.706  12.775 1.00 . B B . 27 VAL HG23 1 1 
        1   484 2 1  6 VAL N    N  -4.327   5.548  10.010 1.00 . B B . 27 VAL N    1 1 
        1   485 2 1  6 VAL O    O  -4.833   2.558   8.413 1.00 . B B . 27 VAL O    1 1 
        1   486 2 1  7 VAL C    C  -7.757   3.252   7.957 1.00 . B B . 28 VAL C    1 1 
        1   487 2 1  7 VAL CA   C  -7.385   2.806   9.363 1.00 . B B . 28 VAL CA   1 1 
        1   488 2 1  7 VAL CB   C  -8.613   3.073  10.243 1.00 . B B . 28 VAL CB   1 1 
        1   489 2 1  7 VAL CG1  C  -9.881   2.427   9.646 1.00 . B B . 28 VAL CG1  1 1 
        1   490 2 1  7 VAL CG2  C  -8.362   2.533  11.665 1.00 . B B . 28 VAL CG2  1 1 
        1   491 2 1  7 VAL H    H  -6.364   4.173  10.552 1.00 . B B . 28 VAL H    1 1 
        1   492 2 1  7 VAL HA   H  -7.067   1.781   9.273 1.00 . B B . 28 VAL HA   1 1 
        1   493 2 1  7 VAL HB   H  -8.797   4.168  10.331 1.00 . B B . 28 VAL HB   1 1 
        1   494 2 1  7 VAL HG11 H  -9.720   1.351   9.447 1.00 . B B . 28 VAL HG11 1 1 
        1   495 2 1  7 VAL HG12 H -10.167   2.923   8.695 1.00 . B B . 28 VAL HG12 1 1 
        1   496 2 1  7 VAL HG13 H -10.738   2.522  10.347 1.00 . B B . 28 VAL HG13 1 1 
        1   497 2 1  7 VAL HG21 H  -7.497   3.048  12.131 1.00 . B B . 28 VAL HG21 1 1 
        1   498 2 1  7 VAL HG22 H  -8.166   1.440  11.639 1.00 . B B . 28 VAL HG22 1 1 
        1   499 2 1  7 VAL HG23 H  -9.258   2.712  12.302 1.00 . B B . 28 VAL HG23 1 1 
        1   500 2 1  7 VAL N    N  -6.202   3.536   9.803 1.00 . B B . 28 VAL N    1 1 
        1   501 2 1  7 VAL O    O  -8.053   2.420   7.138 1.00 . B B . 28 VAL O    1 1 
        1   502 2 1  8 ALA C    C  -7.158   4.522   5.376 1.00 . B B . 29 ALA C    1 1 
        1   503 2 1  8 ALA CA   C  -8.100   5.063   6.441 1.00 . B B . 29 ALA CA   1 1 
        1   504 2 1  8 ALA CB   C  -7.964   6.590   6.402 1.00 . B B . 29 ALA CB   1 1 
        1   505 2 1  8 ALA H    H  -7.458   5.154   8.431 1.00 . B B . 29 ALA H    1 1 
        1   506 2 1  8 ALA HA   H  -9.085   4.678   6.225 1.00 . B B . 29 ALA HA   1 1 
        1   507 2 1  8 ALA HB1  H  -6.926   6.909   6.642 1.00 . B B . 29 ALA HB1  1 1 
        1   508 2 1  8 ALA HB2  H  -8.647   7.054   7.148 1.00 . B B . 29 ALA HB2  1 1 
        1   509 2 1  8 ALA HB3  H  -8.234   6.978   5.395 1.00 . B B . 29 ALA HB3  1 1 
        1   510 2 1  8 ALA N    N  -7.739   4.493   7.736 1.00 . B B . 29 ALA N    1 1 
        1   511 2 1  8 ALA O    O  -7.613   4.189   4.309 1.00 . B B . 29 ALA O    1 1 
        1   512 2 1  9 ALA C    C  -5.174   2.521   4.426 1.00 . B B . 30 ALA C    1 1 
        1   513 2 1  9 ALA CA   C  -4.922   3.986   4.745 1.00 . B B . 30 ALA CA   1 1 
        1   514 2 1  9 ALA CB   C  -3.499   4.064   5.317 1.00 . B B . 30 ALA CB   1 1 
        1   515 2 1  9 ALA H    H  -5.593   4.775   6.563 1.00 . B B . 30 ALA H    1 1 
        1   516 2 1  9 ALA HA   H  -4.990   4.531   3.816 1.00 . B B . 30 ALA HA   1 1 
        1   517 2 1  9 ALA HB1  H  -3.414   3.526   6.289 1.00 . B B . 30 ALA HB1  1 1 
        1   518 2 1  9 ALA HB2  H  -3.224   5.128   5.491 1.00 . B B . 30 ALA HB2  1 1 
        1   519 2 1  9 ALA HB3  H  -2.761   3.631   4.605 1.00 . B B . 30 ALA HB3  1 1 
        1   520 2 1  9 ALA N    N  -5.935   4.461   5.679 1.00 . B B . 30 ALA N    1 1 
        1   521 2 1  9 ALA O    O  -4.953   2.119   3.310 1.00 . B B . 30 ALA O    1 1 
        1   522 2 1 10 SER C    C  -6.964   0.182   4.173 1.00 . B B . 31 SER C    1 1 
        1   523 2 1 10 SER CA   C  -5.869   0.379   5.212 1.00 . B B . 31 SER CA   1 1 
        1   524 2 1 10 SER CB   C  -6.370  -0.283   6.501 1.00 . B B . 31 SER CB   1 1 
        1   525 2 1 10 SER H    H  -5.846   2.167   6.269 1.00 . B B . 31 SER H    1 1 
        1   526 2 1 10 SER HA   H  -4.970  -0.048   4.798 1.00 . B B . 31 SER HA   1 1 
        1   527 2 1 10 SER HB2  H  -7.264   0.257   6.892 1.00 . B B . 31 SER HB2  1 1 
        1   528 2 1 10 SER HB3  H  -6.658  -1.342   6.303 1.00 . B B . 31 SER HB3  1 1 
        1   529 2 1 10 SER HG   H  -5.273   0.655   7.791 1.00 . B B . 31 SER HG   1 1 
        1   530 2 1 10 SER N    N  -5.607   1.806   5.369 1.00 . B B . 31 SER N    1 1 
        1   531 2 1 10 SER O    O  -6.815  -0.651   3.315 1.00 . B B . 31 SER O    1 1 
        1   532 2 1 10 SER OG   O  -5.356  -0.269   7.505 1.00 . B B . 31 SER OG   1 1 
        1   533 2 1 11 ILE C    C  -8.683   1.211   1.973 1.00 . B B . 32 ILE C    1 1 
        1   534 2 1 11 ILE CA   C  -9.121   0.814   3.375 1.00 . B B . 32 ILE CA   1 1 
        1   535 2 1 11 ILE CB   C -10.273   1.756   3.752 1.00 . B B . 32 ILE CB   1 1 
        1   536 2 1 11 ILE CD1  C -11.783   2.417   5.721 1.00 . B B . 32 ILE CD1  1 1 
        1   537 2 1 11 ILE CG1  C -10.881   1.337   5.109 1.00 . B B . 32 ILE CG1  1 1 
        1   538 2 1 11 ILE CG2  C -11.364   1.756   2.661 1.00 . B B . 32 ILE CG2  1 1 
        1   539 2 1 11 ILE H    H  -8.079   1.622   4.980 1.00 . B B . 32 ILE H    1 1 
        1   540 2 1 11 ILE HA   H  -9.379  -0.230   3.336 1.00 . B B . 32 ILE HA   1 1 
        1   541 2 1 11 ILE HB   H  -9.887   2.797   3.866 1.00 . B B . 32 ILE HB   1 1 
        1   542 2 1 11 ILE HD11 H -12.147   2.084   6.719 1.00 . B B . 32 ILE HD11 1 1 
        1   543 2 1 11 ILE HD12 H -12.670   2.606   5.075 1.00 . B B . 32 ILE HD12 1 1 
        1   544 2 1 11 ILE HD13 H -11.222   3.370   5.842 1.00 . B B . 32 ILE HD13 1 1 
        1   545 2 1 11 ILE HG12 H -11.478   0.407   4.968 1.00 . B B . 32 ILE HG12 1 1 
        1   546 2 1 11 ILE HG13 H -10.062   1.127   5.830 1.00 . B B . 32 ILE HG13 1 1 
        1   547 2 1 11 ILE HG21 H -11.705   0.716   2.457 1.00 . B B . 32 ILE HG21 1 1 
        1   548 2 1 11 ILE HG22 H -10.990   2.206   1.719 1.00 . B B . 32 ILE HG22 1 1 
        1   549 2 1 11 ILE HG23 H -12.244   2.350   2.985 1.00 . B B . 32 ILE HG23 1 1 
        1   550 2 1 11 ILE N    N  -7.986   0.915   4.284 1.00 . B B . 32 ILE N    1 1 
        1   551 2 1 11 ILE O    O  -9.125   0.610   1.029 1.00 . B B . 32 ILE O    1 1 
        1   552 2 1 12 ILE C    C  -6.634   1.569  -0.118 1.00 . B B . 33 ILE C    1 1 
        1   553 2 1 12 ILE CA   C  -7.385   2.676   0.609 1.00 . B B . 33 ILE CA   1 1 
        1   554 2 1 12 ILE CB   C  -6.395   3.840   0.760 1.00 . B B . 33 ILE CB   1 1 
        1   555 2 1 12 ILE CD1  C  -6.383   6.331   1.488 1.00 . B B . 33 ILE CD1  1 1 
        1   556 2 1 12 ILE CG1  C  -7.200   5.149   0.954 1.00 . B B . 33 ILE CG1  1 1 
        1   557 2 1 12 ILE CG2  C  -5.444   3.953  -0.445 1.00 . B B . 33 ILE CG2  1 1 
        1   558 2 1 12 ILE H    H  -7.454   2.610   2.684 1.00 . B B . 33 ILE H    1 1 
        1   559 2 1 12 ILE HA   H  -8.239   2.869  -0.019 1.00 . B B . 33 ILE HA   1 1 
        1   560 2 1 12 ILE HB   H  -5.772   3.692   1.673 1.00 . B B . 33 ILE HB   1 1 
        1   561 2 1 12 ILE HD11 H  -7.029   7.226   1.605 1.00 . B B . 33 ILE HD11 1 1 
        1   562 2 1 12 ILE HD12 H  -5.558   6.592   0.788 1.00 . B B . 33 ILE HD12 1 1 
        1   563 2 1 12 ILE HD13 H  -5.951   6.081   2.484 1.00 . B B . 33 ILE HD13 1 1 
        1   564 2 1 12 ILE HG12 H  -7.642   5.450  -0.022 1.00 . B B . 33 ILE HG12 1 1 
        1   565 2 1 12 ILE HG13 H  -8.022   4.956   1.683 1.00 . B B . 33 ILE HG13 1 1 
        1   566 2 1 12 ILE HG21 H  -6.015   3.897  -1.387 1.00 . B B . 33 ILE HG21 1 1 
        1   567 2 1 12 ILE HG22 H  -4.701   3.132  -0.443 1.00 . B B . 33 ILE HG22 1 1 
        1   568 2 1 12 ILE HG23 H  -4.898   4.917  -0.437 1.00 . B B . 33 ILE HG23 1 1 
        1   569 2 1 12 ILE N    N  -7.869   2.171   1.889 1.00 . B B . 33 ILE N    1 1 
        1   570 2 1 12 ILE O    O  -6.869   1.370  -1.282 1.00 . B B . 33 ILE O    1 1 
        1   571 2 1 13 GLY C    C  -5.897  -1.306  -0.419 1.00 . B B . 34 GLY C    1 1 
        1   572 2 1 13 GLY CA   C  -4.990  -0.157  -0.013 1.00 . B B . 34 GLY CA   1 1 
        1   573 2 1 13 GLY H    H  -5.610   1.130   1.519 1.00 . B B . 34 GLY H    1 1 
        1   574 2 1 13 GLY HA2  H  -4.451   0.177  -0.888 1.00 . B B . 34 GLY HA2  1 1 
        1   575 2 1 13 GLY HA3  H  -4.347  -0.504   0.775 1.00 . B B . 34 GLY HA3  1 1 
        1   576 2 1 13 GLY N    N  -5.796   0.916   0.563 1.00 . B B . 34 GLY N    1 1 
        1   577 2 1 13 GLY O    O  -5.658  -1.910  -1.434 1.00 . B B . 34 GLY O    1 1 
        1   578 2 1 14 ILE C    C  -8.770  -1.754  -1.771 1.00 . B B . 35 ILE C    1 1 
        1   579 2 1 14 ILE CA   C  -8.061  -2.274  -0.530 1.00 . B B . 35 ILE CA   1 1 
        1   580 2 1 14 ILE CB   C  -9.161  -2.651   0.471 1.00 . B B . 35 ILE CB   1 1 
        1   581 2 1 14 ILE CD1  C  -9.507  -3.297   2.962 1.00 . B B . 35 ILE CD1  1 1 
        1   582 2 1 14 ILE CG1  C  -8.535  -3.184   1.784 1.00 . B B . 35 ILE CG1  1 1 
        1   583 2 1 14 ILE CG2  C -10.094  -3.712  -0.151 1.00 . B B . 35 ILE CG2  1 1 
        1   584 2 1 14 ILE H    H  -7.453  -0.832   0.839 1.00 . B B . 35 ILE H    1 1 
        1   585 2 1 14 ILE HA   H  -7.463  -3.101  -0.869 1.00 . B B . 35 ILE HA   1 1 
        1   586 2 1 14 ILE HB   H  -9.764  -1.751   0.734 1.00 . B B . 35 ILE HB   1 1 
        1   587 2 1 14 ILE HD11 H  -8.966  -3.637   3.872 1.00 . B B . 35 ILE HD11 1 1 
        1   588 2 1 14 ILE HD12 H -10.319  -4.027   2.748 1.00 . B B . 35 ILE HD12 1 1 
        1   589 2 1 14 ILE HD13 H  -9.968  -2.309   3.175 1.00 . B B . 35 ILE HD13 1 1 
        1   590 2 1 14 ILE HG12 H  -8.116  -4.186   1.588 1.00 . B B . 35 ILE HG12 1 1 
        1   591 2 1 14 ILE HG13 H  -7.701  -2.527   2.090 1.00 . B B . 35 ILE HG13 1 1 
        1   592 2 1 14 ILE HG21 H  -9.513  -4.603  -0.467 1.00 . B B . 35 ILE HG21 1 1 
        1   593 2 1 14 ILE HG22 H -10.625  -3.304  -1.035 1.00 . B B . 35 ILE HG22 1 1 
        1   594 2 1 14 ILE HG23 H -10.859  -4.038   0.583 1.00 . B B . 35 ILE HG23 1 1 
        1   595 2 1 14 ILE N    N  -7.158  -1.245  -0.021 1.00 . B B . 35 ILE N    1 1 
        1   596 2 1 14 ILE O    O  -8.835  -2.459  -2.745 1.00 . B B . 35 ILE O    1 1 
        1   597 2 1 15 LEU C    C  -9.068   0.132  -4.010 1.00 . B B . 36 LEU C    1 1 
        1   598 2 1 15 LEU CA   C  -9.987   0.020  -2.802 1.00 . B B . 36 LEU CA   1 1 
        1   599 2 1 15 LEU CB   C -10.463   1.444  -2.487 1.00 . B B . 36 LEU CB   1 1 
        1   600 2 1 15 LEU CD1  C -12.414   1.494  -4.112 1.00 . B B . 36 LEU CD1  1 1 
        1   601 2 1 15 LEU CD2  C -11.404   3.659  -3.288 1.00 . B B . 36 LEU CD2  1 1 
        1   602 2 1 15 LEU CG   C -11.127   2.196  -3.660 1.00 . B B . 36 LEU CG   1 1 
        1   603 2 1 15 LEU H    H  -9.204  -0.025  -0.878 1.00 . B B . 36 LEU H    1 1 
        1   604 2 1 15 LEU HA   H -10.812  -0.616  -3.093 1.00 . B B . 36 LEU HA   1 1 
        1   605 2 1 15 LEU HB2  H -11.202   1.387  -1.652 1.00 . B B . 36 LEU HB2  1 1 
        1   606 2 1 15 LEU HB3  H  -9.600   2.049  -2.132 1.00 . B B . 36 LEU HB3  1 1 
        1   607 2 1 15 LEU HD11 H -13.121   1.404  -3.259 1.00 . B B . 36 LEU HD11 1 1 
        1   608 2 1 15 LEU HD12 H -12.190   0.478  -4.500 1.00 . B B . 36 LEU HD12 1 1 
        1   609 2 1 15 LEU HD13 H -12.904   2.079  -4.917 1.00 . B B . 36 LEU HD13 1 1 
        1   610 2 1 15 LEU HD21 H -10.459   4.158  -2.988 1.00 . B B . 36 LEU HD21 1 1 
        1   611 2 1 15 LEU HD22 H -12.128   3.710  -2.449 1.00 . B B . 36 LEU HD22 1 1 
        1   612 2 1 15 LEU HD23 H -11.827   4.191  -4.167 1.00 . B B . 36 LEU HD23 1 1 
        1   613 2 1 15 LEU HG   H -10.415   2.223  -4.523 1.00 . B B . 36 LEU HG   1 1 
        1   614 2 1 15 LEU N    N  -9.257  -0.592  -1.697 1.00 . B B . 36 LEU N    1 1 
        1   615 2 1 15 LEU O    O  -9.496  -0.150  -5.099 1.00 . B B . 36 LEU O    1 1 
        1   616 2 1 16 HIS C    C  -6.524  -0.536  -5.548 1.00 . B B . 37 HIS C    1 1 
        1   617 2 1 16 HIS CA   C  -6.839   0.774  -4.878 1.00 . B B . 37 HIS CA   1 1 
        1   618 2 1 16 HIS CB   C  -5.527   1.390  -4.336 1.00 . B B . 37 HIS CB   1 1 
        1   619 2 1 16 HIS CD2  C  -4.742   2.053  -6.723 1.00 . B B . 37 HIS CD2  1 1 
        1   620 2 1 16 HIS CE1  C  -2.641   2.436  -6.265 1.00 . B B . 37 HIS CE1  1 1 
        1   621 2 1 16 HIS CG   C  -4.549   1.804  -5.406 1.00 . B B . 37 HIS CG   1 1 
        1   622 2 1 16 HIS H    H  -7.472   0.788  -2.909 1.00 . B B . 37 HIS H    1 1 
        1   623 2 1 16 HIS HA   H  -7.284   1.443  -5.602 1.00 . B B . 37 HIS HA   1 1 
        1   624 2 1 16 HIS HB2  H  -5.779   2.298  -3.748 1.00 . B B . 37 HIS HB2  1 1 
        1   625 2 1 16 HIS HB3  H  -5.037   0.669  -3.644 1.00 . B B . 37 HIS HB3  1 1 
        1   626 2 1 16 HIS HD1  H  -2.790   1.979  -4.244 1.00 . B B . 37 HIS HD1  1 1 
        1   627 2 1 16 HIS HD2  H  -5.642   1.979  -7.323 1.00 . B B . 37 HIS HD2  1 1 
        1   628 2 1 16 HIS HE1  H  -1.608   2.698  -6.367 1.00 . B B . 37 HIS HE1  1 1 
        1   629 2 1 16 HIS N    N  -7.802   0.567  -3.824 1.00 . B B . 37 HIS N    1 1 
        1   630 2 1 16 HIS ND1  N  -3.231   2.056  -5.139 1.00 . B B . 37 HIS ND1  1 1 
        1   631 2 1 16 HIS NE2  N  -3.538   2.442  -7.241 1.00 . B B . 37 HIS NE2  1 1 
        1   632 2 1 16 HIS O    O  -6.175  -0.569  -6.726 1.00 . B B . 37 HIS O    1 1 
        1   633 2 1 17 LEU C    C  -7.557  -3.378  -6.279 1.00 . B B . 38 LEU C    1 1 
        1   634 2 1 17 LEU CA   C  -6.441  -2.996  -5.318 1.00 . B B . 38 LEU CA   1 1 
        1   635 2 1 17 LEU CB   C  -6.431  -4.069  -4.219 1.00 . B B . 38 LEU CB   1 1 
        1   636 2 1 17 LEU CD1  C  -4.858  -5.617  -5.502 1.00 . B B . 38 LEU CD1  1 1 
        1   637 2 1 17 LEU CD2  C  -6.285  -6.554  -3.653 1.00 . B B . 38 LEU CD2  1 1 
        1   638 2 1 17 LEU CG   C  -6.196  -5.501  -4.758 1.00 . B B . 38 LEU CG   1 1 
        1   639 2 1 17 LEU H    H  -6.880  -1.623  -3.823 1.00 . B B . 38 LEU H    1 1 
        1   640 2 1 17 LEU HA   H  -5.526  -3.043  -5.882 1.00 . B B . 38 LEU HA   1 1 
        1   641 2 1 17 LEU HB2  H  -5.629  -3.831  -3.487 1.00 . B B . 38 LEU HB2  1 1 
        1   642 2 1 17 LEU HB3  H  -7.400  -4.050  -3.669 1.00 . B B . 38 LEU HB3  1 1 
        1   643 2 1 17 LEU HD11 H  -4.033  -5.329  -4.835 1.00 . B B . 38 LEU HD11 1 1 
        1   644 2 1 17 LEU HD12 H  -4.848  -4.967  -6.398 1.00 . B B . 38 LEU HD12 1 1 
        1   645 2 1 17 LEU HD13 H  -4.704  -6.662  -5.829 1.00 . B B . 38 LEU HD13 1 1 
        1   646 2 1 17 LEU HD21 H  -7.202  -6.389  -3.046 1.00 . B B . 38 LEU HD21 1 1 
        1   647 2 1 17 LEU HD22 H  -5.388  -6.498  -3.002 1.00 . B B . 38 LEU HD22 1 1 
        1   648 2 1 17 LEU HD23 H  -6.332  -7.569  -4.102 1.00 . B B . 38 LEU HD23 1 1 
        1   649 2 1 17 LEU HG   H  -7.023  -5.748  -5.470 1.00 . B B . 38 LEU HG   1 1 
        1   650 2 1 17 LEU N    N  -6.687  -1.655  -4.801 1.00 . B B . 38 LEU N    1 1 
        1   651 2 1 17 LEU O    O  -7.274  -3.894  -7.330 1.00 . B B . 38 LEU O    1 1 
        1   652 2 1 18 ILE C    C  -9.854  -2.676  -8.012 1.00 . B B . 39 ILE C    1 1 
        1   653 2 1 18 ILE CA   C  -9.901  -3.466  -6.713 1.00 . B B . 39 ILE CA   1 1 
        1   654 2 1 18 ILE CB   C -11.227  -3.100  -6.032 1.00 . B B . 39 ILE CB   1 1 
        1   655 2 1 18 ILE CD1  C -12.650  -3.585  -3.935 1.00 . B B . 39 ILE CD1  1 1 
        1   656 2 1 18 ILE CG1  C -11.442  -3.993  -4.790 1.00 . B B . 39 ILE CG1  1 1 
        1   657 2 1 18 ILE CG2  C -12.399  -3.260  -7.023 1.00 . B B . 39 ILE CG2  1 1 
        1   658 2 1 18 ILE H    H  -8.953  -2.701  -5.029 1.00 . B B . 39 ILE H    1 1 
        1   659 2 1 18 ILE HA   H  -9.855  -4.506  -6.988 1.00 . B B . 39 ILE HA   1 1 
        1   660 2 1 18 ILE HB   H -11.199  -2.041  -5.684 1.00 . B B . 39 ILE HB   1 1 
        1   661 2 1 18 ILE HD11 H -12.678  -4.199  -3.009 1.00 . B B . 39 ILE HD11 1 1 
        1   662 2 1 18 ILE HD12 H -13.600  -3.753  -4.487 1.00 . B B . 39 ILE HD12 1 1 
        1   663 2 1 18 ILE HD13 H -12.585  -2.513  -3.653 1.00 . B B . 39 ILE HD13 1 1 
        1   664 2 1 18 ILE HG12 H -11.581  -5.048  -5.127 1.00 . B B . 39 ILE HG12 1 1 
        1   665 2 1 18 ILE HG13 H -10.536  -3.946  -4.149 1.00 . B B . 39 ILE HG13 1 1 
        1   666 2 1 18 ILE HG21 H -12.397  -4.282  -7.465 1.00 . B B . 39 ILE HG21 1 1 
        1   667 2 1 18 ILE HG22 H -12.333  -2.513  -7.843 1.00 . B B . 39 ILE HG22 1 1 
        1   668 2 1 18 ILE HG23 H -13.371  -3.100  -6.515 1.00 . B B . 39 ILE HG23 1 1 
        1   669 2 1 18 ILE N    N  -8.734  -3.129  -5.904 1.00 . B B . 39 ILE N    1 1 
        1   670 2 1 18 ILE O    O -10.106  -3.239  -9.049 1.00 . B B . 39 ILE O    1 1 
        1   671 2 1 19 LEU C    C  -8.435  -1.076 -10.044 1.00 . B B . 40 LEU C    1 1 
        1   672 2 1 19 LEU CA   C  -9.501  -0.574  -9.082 1.00 . B B . 40 LEU CA   1 1 
        1   673 2 1 19 LEU CB   C  -9.116   0.866  -8.723 1.00 . B B . 40 LEU CB   1 1 
        1   674 2 1 19 LEU CD1  C  -9.621   3.050  -7.566 1.00 . B B . 40 LEU CD1  1 1 
        1   675 2 1 19 LEU CD2  C -11.478   1.848  -8.770 1.00 . B B . 40 LEU CD2  1 1 
        1   676 2 1 19 LEU CG   C -10.189   1.672  -7.957 1.00 . B B . 40 LEU CG   1 1 
        1   677 2 1 19 LEU H    H  -9.319  -1.012  -7.059 1.00 . B B . 40 LEU H    1 1 
        1   678 2 1 19 LEU HA   H -10.438  -0.592  -9.619 1.00 . B B . 40 LEU HA   1 1 
        1   679 2 1 19 LEU HB2  H  -8.192   0.854  -8.098 1.00 . B B . 40 LEU HB2  1 1 
        1   680 2 1 19 LEU HB3  H  -8.911   1.428  -9.663 1.00 . B B . 40 LEU HB3  1 1 
        1   681 2 1 19 LEU HD11 H  -9.325   3.621  -8.472 1.00 . B B . 40 LEU HD11 1 1 
        1   682 2 1 19 LEU HD12 H  -8.730   2.921  -6.914 1.00 . B B . 40 LEU HD12 1 1 
        1   683 2 1 19 LEU HD13 H -10.387   3.636  -7.015 1.00 . B B . 40 LEU HD13 1 1 
        1   684 2 1 19 LEU HD21 H -11.949   0.861  -8.947 1.00 . B B . 40 LEU HD21 1 1 
        1   685 2 1 19 LEU HD22 H -11.251   2.332  -9.746 1.00 . B B . 40 LEU HD22 1 1 
        1   686 2 1 19 LEU HD23 H -12.192   2.484  -8.206 1.00 . B B . 40 LEU HD23 1 1 
        1   687 2 1 19 LEU HG   H -10.462   1.129  -7.020 1.00 . B B . 40 LEU HG   1 1 
        1   688 2 1 19 LEU N    N  -9.558  -1.455  -7.922 1.00 . B B . 40 LEU N    1 1 
        1   689 2 1 19 LEU O    O  -8.675  -1.096 -11.225 1.00 . B B . 40 LEU O    1 1 
        1   690 2 1 20 TRP C    C  -6.612  -3.231 -11.008 1.00 . B B . 41 TRP C    1 1 
        1   691 2 1 20 TRP CA   C  -6.224  -1.920 -10.339 1.00 . B B . 41 TRP CA   1 1 
        1   692 2 1 20 TRP CB   C  -4.968  -2.212  -9.506 1.00 . B B . 41 TRP CB   1 1 
        1   693 2 1 20 TRP CD1  C  -2.943  -1.782 -11.044 1.00 . B B . 41 TRP CD1  1 1 
        1   694 2 1 20 TRP CD2  C  -3.318  -3.951 -10.600 1.00 . B B . 41 TRP CD2  1 1 
        1   695 2 1 20 TRP CE2  C  -2.204  -3.841 -11.452 1.00 . B B . 41 TRP CE2  1 1 
        1   696 2 1 20 TRP CE3  C  -3.790  -5.194 -10.165 1.00 . B B . 41 TRP CE3  1 1 
        1   697 2 1 20 TRP CG   C  -3.758  -2.608 -10.332 1.00 . B B . 41 TRP CG   1 1 
        1   698 2 1 20 TRP CH2  C  -1.988  -6.227 -11.452 1.00 . B B . 41 TRP CH2  1 1 
        1   699 2 1 20 TRP CZ2  C  -1.523  -4.972 -11.877 1.00 . B B . 41 TRP CZ2  1 1 
        1   700 2 1 20 TRP CZ3  C  -3.108  -6.329 -10.609 1.00 . B B . 41 TRP CZ3  1 1 
        1   701 2 1 20 TRP H    H  -7.175  -1.419  -8.551 1.00 . B B . 41 TRP H    1 1 
        1   702 2 1 20 TRP HA   H  -6.075  -1.208 -11.137 1.00 . B B . 41 TRP HA   1 1 
        1   703 2 1 20 TRP HB2  H  -4.710  -1.284  -8.946 1.00 . B B . 41 TRP HB2  1 1 
        1   704 2 1 20 TRP HB3  H  -5.193  -3.015  -8.770 1.00 . B B . 41 TRP HB3  1 1 
        1   705 2 1 20 TRP HD1  H  -3.035  -0.713 -11.069 1.00 . B B . 41 TRP HD1  1 1 
        1   706 2 1 20 TRP HE1  H  -1.297  -2.181 -12.295 1.00 . B B . 41 TRP HE1  1 1 
        1   707 2 1 20 TRP HE3  H  -4.657  -5.314  -9.527 1.00 . B B . 41 TRP HE3  1 1 
        1   708 2 1 20 TRP HH2  H  -1.471  -7.121 -11.794 1.00 . B B . 41 TRP HH2  1 1 
        1   709 2 1 20 TRP HZ2  H  -0.674  -4.912 -12.542 1.00 . B B . 41 TRP HZ2  1 1 
        1   710 2 1 20 TRP HZ3  H  -3.448  -7.309 -10.315 1.00 . B B . 41 TRP HZ3  1 1 
        1   711 2 1 20 TRP N    N  -7.341  -1.444  -9.534 1.00 . B B . 41 TRP N    1 1 
        1   712 2 1 20 TRP NE1  N  -1.971  -2.505 -11.674 1.00 . B B . 41 TRP NE1  1 1 
        1   713 2 1 20 TRP O    O  -6.321  -3.408 -12.165 1.00 . B B . 41 TRP O    1 1 
        1   714 2 1 21 ILE C    C  -8.706  -5.199 -11.845 1.00 . B B . 42 ILE C    1 1 
        1   715 2 1 21 ILE CA   C  -7.624  -5.382 -10.792 1.00 . B B . 42 ILE CA   1 1 
        1   716 2 1 21 ILE CB   C  -8.225  -6.279  -9.705 1.00 . B B . 42 ILE CB   1 1 
        1   717 2 1 21 ILE CD1  C  -7.651  -7.573  -7.548 1.00 . B B . 42 ILE CD1  1 1 
        1   718 2 1 21 ILE CG1  C  -7.120  -6.745  -8.728 1.00 . B B . 42 ILE CG1  1 1 
        1   719 2 1 21 ILE CG2  C  -8.936  -7.499 -10.329 1.00 . B B . 42 ILE CG2  1 1 
        1   720 2 1 21 ILE H    H  -7.479  -3.898  -9.343 1.00 . B B . 42 ILE H    1 1 
        1   721 2 1 21 ILE HA   H  -6.782  -5.817 -11.306 1.00 . B B . 42 ILE HA   1 1 
        1   722 2 1 21 ILE HB   H  -8.975  -5.701  -9.113 1.00 . B B . 42 ILE HB   1 1 
        1   723 2 1 21 ILE HD11 H  -6.843  -7.739  -6.804 1.00 . B B . 42 ILE HD11 1 1 
        1   724 2 1 21 ILE HD12 H  -8.005  -8.570  -7.892 1.00 . B B . 42 ILE HD12 1 1 
        1   725 2 1 21 ILE HD13 H  -8.498  -7.049  -7.050 1.00 . B B . 42 ILE HD13 1 1 
        1   726 2 1 21 ILE HG12 H  -6.379  -7.357  -9.289 1.00 . B B . 42 ILE HG12 1 1 
        1   727 2 1 21 ILE HG13 H  -6.613  -5.846  -8.320 1.00 . B B . 42 ILE HG13 1 1 
        1   728 2 1 21 ILE HG21 H  -8.248  -8.046 -11.010 1.00 . B B . 42 ILE HG21 1 1 
        1   729 2 1 21 ILE HG22 H  -9.836  -7.186 -10.902 1.00 . B B . 42 ILE HG22 1 1 
        1   730 2 1 21 ILE HG23 H  -9.285  -8.201  -9.548 1.00 . B B . 42 ILE HG23 1 1 
        1   731 2 1 21 ILE N    N  -7.217  -4.073 -10.288 1.00 . B B . 42 ILE N    1 1 
        1   732 2 1 21 ILE O    O  -8.661  -5.863 -12.851 1.00 . B B . 42 ILE O    1 1 
        1   733 2 1 22 LEU C    C -10.179  -3.547 -13.812 1.00 . B B . 43 LEU C    1 1 
        1   734 2 1 22 LEU CA   C -10.718  -4.099 -12.499 1.00 . B B . 43 LEU CA   1 1 
        1   735 2 1 22 LEU CB   C -11.701  -3.051 -11.961 1.00 . B B . 43 LEU CB   1 1 
        1   736 2 1 22 LEU CD1  C -13.279  -2.330 -10.117 1.00 . B B . 43 LEU CD1  1 1 
        1   737 2 1 22 LEU CD2  C -13.528  -4.629 -11.120 1.00 . B B . 43 LEU CD2  1 1 
        1   738 2 1 22 LEU CG   C -12.531  -3.522 -10.744 1.00 . B B . 43 LEU CG   1 1 
        1   739 2 1 22 LEU H    H  -9.631  -3.813 -10.754 1.00 . B B . 43 LEU H    1 1 
        1   740 2 1 22 LEU HA   H -11.192  -5.036 -12.756 1.00 . B B . 43 LEU HA   1 1 
        1   741 2 1 22 LEU HB2  H -11.134  -2.139 -11.661 1.00 . B B . 43 LEU HB2  1 1 
        1   742 2 1 22 LEU HB3  H -12.423  -2.767 -12.764 1.00 . B B . 43 LEU HB3  1 1 
        1   743 2 1 22 LEU HD11 H -13.967  -1.870 -10.861 1.00 . B B . 43 LEU HD11 1 1 
        1   744 2 1 22 LEU HD12 H -12.554  -1.560  -9.777 1.00 . B B . 43 LEU HD12 1 1 
        1   745 2 1 22 LEU HD13 H -13.880  -2.668  -9.244 1.00 . B B . 43 LEU HD13 1 1 
        1   746 2 1 22 LEU HD21 H -12.979  -5.532 -11.454 1.00 . B B . 43 LEU HD21 1 1 
        1   747 2 1 22 LEU HD22 H -14.196  -4.279 -11.939 1.00 . B B . 43 LEU HD22 1 1 
        1   748 2 1 22 LEU HD23 H -14.148  -4.891 -10.237 1.00 . B B . 43 LEU HD23 1 1 
        1   749 2 1 22 LEU HG   H -11.846  -3.943  -9.967 1.00 . B B . 43 LEU HG   1 1 
        1   750 2 1 22 LEU N    N  -9.607  -4.354 -11.591 1.00 . B B . 43 LEU N    1 1 
        1   751 2 1 22 LEU O    O -10.715  -3.862 -14.844 1.00 . B B . 43 LEU O    1 1 
        1   752 2 1 23 ASP C    C  -7.916  -3.218 -15.754 1.00 . B B . 44 ASP C    1 1 
        1   753 2 1 23 ASP CA   C  -8.589  -2.148 -14.905 1.00 . B B . 44 ASP CA   1 1 
        1   754 2 1 23 ASP CB   C  -7.498  -1.128 -14.551 1.00 . B B . 44 ASP CB   1 1 
        1   755 2 1 23 ASP CG   C  -6.933  -0.413 -15.794 1.00 . B B . 44 ASP CG   1 1 
        1   756 2 1 23 ASP H    H  -8.769  -2.473 -12.879 1.00 . B B . 44 ASP H    1 1 
        1   757 2 1 23 ASP HA   H  -9.382  -1.714 -15.498 1.00 . B B . 44 ASP HA   1 1 
        1   758 2 1 23 ASP HB2  H  -7.937  -0.363 -13.868 1.00 . B B . 44 ASP HB2  1 1 
        1   759 2 1 23 ASP HB3  H  -6.667  -1.641 -14.021 1.00 . B B . 44 ASP HB3  1 1 
        1   760 2 1 23 ASP N    N  -9.189  -2.769 -13.732 1.00 . B B . 44 ASP N    1 1 
        1   761 2 1 23 ASP O    O  -7.988  -3.144 -16.955 1.00 . B B . 44 ASP O    1 1 
        1   762 2 1 23 ASP OD1  O  -7.691   0.354 -16.435 1.00 . B B . 44 ASP OD1  1 1 
        1   763 2 1 23 ASP OD2  O  -5.716  -0.580 -16.104 1.00 . B B . 44 ASP OD2  1 1 
        1   764 2 1 24 ARG C    C  -7.599  -6.067 -16.575 1.00 . B B . 45 ARG C    1 1 
        1   765 2 1 24 ARG CA   C  -6.600  -5.206 -15.819 1.00 . B B . 45 ARG CA   1 1 
        1   766 2 1 24 ARG CB   C  -5.863  -6.146 -14.855 1.00 . B B . 45 ARG CB   1 1 
        1   767 2 1 24 ARG CD   C  -3.463  -5.234 -14.941 1.00 . B B . 45 ARG CD   1 1 
        1   768 2 1 24 ARG CG   C  -4.714  -5.466 -14.082 1.00 . B B . 45 ARG CG   1 1 
        1   769 2 1 24 ARG CZ   C  -2.837  -3.519 -16.631 1.00 . B B . 45 ARG CZ   1 1 
        1   770 2 1 24 ARG H    H  -7.283  -4.143 -14.135 1.00 . B B . 45 ARG H    1 1 
        1   771 2 1 24 ARG HA   H  -5.997  -4.708 -16.561 1.00 . B B . 45 ARG HA   1 1 
        1   772 2 1 24 ARG HB2  H  -6.584  -6.559 -14.110 1.00 . B B . 45 ARG HB2  1 1 
        1   773 2 1 24 ARG HB3  H  -5.419  -6.998 -15.426 1.00 . B B . 45 ARG HB3  1 1 
        1   774 2 1 24 ARG HD2  H  -2.542  -5.289 -14.319 1.00 . B B . 45 ARG HD2  1 1 
        1   775 2 1 24 ARG HD3  H  -3.425  -6.001 -15.760 1.00 . B B . 45 ARG HD3  1 1 
        1   776 2 1 24 ARG HE   H  -4.140  -3.160 -15.109 1.00 . B B . 45 ARG HE   1 1 
        1   777 2 1 24 ARG HG2  H  -5.061  -4.518 -13.616 1.00 . B B . 45 ARG HG2  1 1 
        1   778 2 1 24 ARG HG3  H  -4.419  -6.147 -13.251 1.00 . B B . 45 ARG HG3  1 1 
        1   779 2 1 24 ARG HH11 H  -1.809  -5.290 -16.772 1.00 . B B . 45 ARG HH11 1 1 
        1   780 2 1 24 ARG HH12 H  -1.664  -4.206 -18.148 1.00 . B B . 45 ARG HH12 1 1 
        1   781 2 1 24 ARG HH21 H  -3.587  -1.656 -16.641 1.00 . B B . 45 ARG HH21 1 1 
        1   782 2 1 24 ARG HH22 H  -2.392  -2.020 -17.887 1.00 . B B . 45 ARG HH22 1 1 
        1   783 2 1 24 ARG N    N  -7.308  -4.131 -15.133 1.00 . B B . 45 ARG N    1 1 
        1   784 2 1 24 ARG NE   N  -3.533  -3.847 -15.526 1.00 . B B . 45 ARG NE   1 1 
        1   785 2 1 24 ARG NH1  N  -2.032  -4.405 -17.245 1.00 . B B . 45 ARG NH1  1 1 
        1   786 2 1 24 ARG NH2  N  -2.936  -2.264 -17.097 1.00 . B B . 45 ARG NH2  1 1 
        1   787 2 1 24 ARG O    O  -7.338  -6.417 -17.698 1.00 . B B . 45 ARG O    1 1 
        1   788 2 1 25 LEU C    C -10.311  -6.482 -17.743 1.00 . B B . 46 LEU C    1 1 
        1   789 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
        1   790 2 1 25 LEU CB   C -10.844  -7.518 -15.593 1.00 . B B . 46 LEU CB   1 1 
        1   791 2 1 25 LEU CD1  C -11.731  -8.243 -13.364 1.00 . B B . 46 LEU CD1  1 1 
        1   792 2 1 25 LEU CD2  C -10.010  -9.694 -14.497 1.00 . B B . 46 LEU CD2  1 1 
        1   793 2 1 25 LEU CG   C -10.490  -8.255 -14.277 1.00 . B B . 46 LEU CG   1 1 
        1   794 2 1 25 LEU H    H  -8.874  -6.045 -15.043 1.00 . B B . 46 LEU H    1 1 
        1   795 2 1 25 LEU HA   H  -9.225  -8.116 -16.925 1.00 . B B . 46 LEU HA   1 1 
        1   796 2 1 25 LEU HB2  H -11.324  -6.552 -15.301 1.00 . B B . 46 LEU HB2  1 1 
        1   797 2 1 25 LEU HB3  H -11.594  -8.152 -16.124 1.00 . B B . 46 LEU HB3  1 1 
        1   798 2 1 25 LEU HD11 H -12.585  -8.752 -13.867 1.00 . B B . 46 LEU HD11 1 1 
        1   799 2 1 25 LEU HD12 H -12.035  -7.195 -13.140 1.00 . B B . 46 LEU HD12 1 1 
        1   800 2 1 25 LEU HD13 H -11.521  -8.769 -12.409 1.00 . B B . 46 LEU HD13 1 1 
        1   801 2 1 25 LEU HD21 H  -9.078  -9.686 -15.098 1.00 . B B . 46 LEU HD21 1 1 
        1   802 2 1 25 LEU HD22 H -10.792 -10.282 -15.023 1.00 . B B . 46 LEU HD22 1 1 
        1   803 2 1 25 LEU HD23 H  -9.797 -10.168 -13.513 1.00 . B B . 46 LEU HD23 1 1 
        1   804 2 1 25 LEU HG   H  -9.669  -7.719 -13.744 1.00 . B B . 46 LEU HG   1 1 
        1   805 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
        1   806 2 1 25 LEU O    O -10.980  -5.462 -17.581 1.00 . B B . 46 LEU O    1 1 
        1   807 3 1  1 SER C    C  -1.594  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
        1   808 3 1  1 SER CA   C  -1.253 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
        1   809 3 1  1 SER CB   C  -2.522 -11.009  17.495 1.00 . C C . 22 SER CB   1 1 
        1   810 3 1  1 SER HA   H  -0.542 -10.369  16.904 1.00 . C C . 22 SER HA   1 1 
        1   811 3 1  1 SER HB2  H  -2.972 -10.835  16.495 1.00 . C C . 22 SER HB2  1 1 
        1   812 3 1  1 SER HB3  H  -2.228 -12.078  17.552 1.00 . C C . 22 SER HB3  1 1 
        1   813 3 1  1 SER HG   H  -4.273 -11.319  18.244 1.00 . C C . 22 SER HG   1 1 
        1   814 3 1  1 SER N    N  -0.567 -10.404  18.968 1.00 . C C . 22 SER N    1 1 
        1   815 3 1  1 SER O    O  -1.421  -7.863  18.459 1.00 . C C . 22 SER O    1 1 
        1   816 3 1  1 SER OG   O  -3.522 -10.770  18.482 1.00 . C C . 22 SER OG   1 1 
        1   817 3 1  2 SER C    C  -4.003  -7.124  15.575 1.00 . C C . 23 SER C    1 1 
        1   818 3 1  2 SER CA   C  -2.581  -6.949  16.044 1.00 . C C . 23 SER CA   1 1 
        1   819 3 1  2 SER CB   C  -1.727  -6.223  14.976 1.00 . C C . 23 SER CB   1 1 
        1   820 3 1  2 SER H    H  -2.209  -8.939  15.594 1.00 . C C . 23 SER H    1 1 
        1   821 3 1  2 SER HA   H  -2.599  -6.353  16.946 1.00 . C C . 23 SER HA   1 1 
        1   822 3 1  2 SER HB2  H  -1.685  -6.830  14.051 1.00 . C C . 23 SER HB2  1 1 
        1   823 3 1  2 SER HB3  H  -2.141  -5.221  14.740 1.00 . C C . 23 SER HB3  1 1 
        1   824 3 1  2 SER HG   H   0.067  -5.570  14.754 1.00 . C C . 23 SER HG   1 1 
        1   825 3 1  2 SER N    N  -2.100  -8.279  16.333 1.00 . C C . 23 SER N    1 1 
        1   826 3 1  2 SER O    O  -4.589  -8.194  15.744 1.00 . C C . 23 SER O    1 1 
        1   827 3 1  2 SER OG   O  -0.399  -6.041  15.450 1.00 . C C . 23 SER OG   1 1 
        1   828 3 1  3 ASP C    C  -6.153  -6.556  13.218 1.00 . C C . 24 ASP C    1 1 
        1   829 3 1  3 ASP CA   C  -6.013  -6.023  14.627 1.00 . C C . 24 ASP CA   1 1 
        1   830 3 1  3 ASP CB   C  -6.594  -4.582  14.665 1.00 . C C . 24 ASP CB   1 1 
        1   831 3 1  3 ASP CG   C  -6.539  -3.989  16.077 1.00 . C C . 24 ASP CG   1 1 
        1   832 3 1  3 ASP H    H  -4.126  -5.190  14.900 1.00 . C C . 24 ASP H    1 1 
        1   833 3 1  3 ASP HA   H  -6.554  -6.656  15.315 1.00 . C C . 24 ASP HA   1 1 
        1   834 3 1  3 ASP HB2  H  -6.010  -3.932  13.980 1.00 . C C . 24 ASP HB2  1 1 
        1   835 3 1  3 ASP HB3  H  -7.653  -4.577  14.327 1.00 . C C . 24 ASP HB3  1 1 
        1   836 3 1  3 ASP N    N  -4.609  -6.055  14.996 1.00 . C C . 24 ASP N    1 1 
        1   837 3 1  3 ASP O    O  -5.208  -6.414  12.449 1.00 . C C . 24 ASP O    1 1 
        1   838 3 1  3 ASP OD1  O  -6.449  -4.766  17.066 1.00 . C C . 24 ASP OD1  1 1 
        1   839 3 1  3 ASP OD2  O  -6.599  -2.735  16.182 1.00 . C C . 24 ASP OD2  1 1 
        1   840 3 1  4 PRO C    C  -7.307  -7.190  10.335 1.00 . C C . 25 PRO C    1 1 
        1   841 3 1  4 PRO CA   C  -7.293  -8.007  11.608 1.00 . C C . 25 PRO CA   1 1 
        1   842 3 1  4 PRO CB   C  -8.583  -8.835  11.741 1.00 . C C . 25 PRO CB   1 1 
        1   843 3 1  4 PRO CD   C  -8.445  -7.391  13.633 1.00 . C C . 25 PRO CD   1 1 
        1   844 3 1  4 PRO CG   C  -9.465  -8.012  12.682 1.00 . C C . 25 PRO CG   1 1 
        1   845 3 1  4 PRO HA   H  -6.416  -8.639  11.592 1.00 . C C . 25 PRO HA   1 1 
        1   846 3 1  4 PRO HB2  H  -9.082  -9.041  10.774 1.00 . C C . 25 PRO HB2  1 1 
        1   847 3 1  4 PRO HB3  H  -8.343  -9.802  12.236 1.00 . C C . 25 PRO HB3  1 1 
        1   848 3 1  4 PRO HD2  H  -8.820  -6.432  14.050 1.00 . C C . 25 PRO HD2  1 1 
        1   849 3 1  4 PRO HD3  H  -8.189  -8.101  14.447 1.00 . C C . 25 PRO HD3  1 1 
        1   850 3 1  4 PRO HG2  H  -9.965  -7.207  12.098 1.00 . C C . 25 PRO HG2  1 1 
        1   851 3 1  4 PRO HG3  H -10.225  -8.625  13.207 1.00 . C C . 25 PRO HG3  1 1 
        1   852 3 1  4 PRO N    N  -7.257  -7.186  12.808 1.00 . C C . 25 PRO N    1 1 
        1   853 3 1  4 PRO O    O  -6.925  -7.742   9.315 1.00 . C C . 25 PRO O    1 1 
        1   854 3 1  5 LEU C    C  -6.289  -4.528   9.008 1.00 . C C . 26 LEU C    1 1 
        1   855 3 1  5 LEU CA   C  -7.727  -4.930   9.298 1.00 . C C . 26 LEU CA   1 1 
        1   856 3 1  5 LEU CB   C  -8.474  -3.637   9.653 1.00 . C C . 26 LEU CB   1 1 
        1   857 3 1  5 LEU CD1  C  -8.908  -2.768   7.283 1.00 . C C . 26 LEU CD1  1 1 
        1   858 3 1  5 LEU CD2  C  -8.943  -1.187   9.246 1.00 . C C . 26 LEU CD2  1 1 
        1   859 3 1  5 LEU CG   C  -8.318  -2.461   8.661 1.00 . C C . 26 LEU CG   1 1 
        1   860 3 1  5 LEU H    H  -8.152  -5.581  11.224 1.00 . C C . 26 LEU H    1 1 
        1   861 3 1  5 LEU HA   H  -8.132  -5.348   8.382 1.00 . C C . 26 LEU HA   1 1 
        1   862 3 1  5 LEU HB2  H  -9.563  -3.868   9.724 1.00 . C C . 26 LEU HB2  1 1 
        1   863 3 1  5 LEU HB3  H  -8.132  -3.285  10.654 1.00 . C C . 26 LEU HB3  1 1 
        1   864 3 1  5 LEU HD11 H  -9.990  -2.998   7.371 1.00 . C C . 26 LEU HD11 1 1 
        1   865 3 1  5 LEU HD12 H  -8.380  -3.635   6.840 1.00 . C C . 26 LEU HD12 1 1 
        1   866 3 1  5 LEU HD13 H  -8.777  -1.889   6.614 1.00 . C C . 26 LEU HD13 1 1 
        1   867 3 1  5 LEU HD21 H  -8.494  -0.942  10.233 1.00 . C C . 26 LEU HD21 1 1 
        1   868 3 1  5 LEU HD22 H -10.037  -1.321   9.383 1.00 . C C . 26 LEU HD22 1 1 
        1   869 3 1  5 LEU HD23 H  -8.777  -0.326   8.565 1.00 . C C . 26 LEU HD23 1 1 
        1   870 3 1  5 LEU HG   H  -7.233  -2.257   8.525 1.00 . C C . 26 LEU HG   1 1 
        1   871 3 1  5 LEU N    N  -7.747  -5.912  10.375 1.00 . C C . 26 LEU N    1 1 
        1   872 3 1  5 LEU O    O  -5.932  -4.416   7.863 1.00 . C C . 26 LEU O    1 1 
        1   873 3 1  6 VAL C    C  -3.341  -5.061   9.301 1.00 . C C . 27 VAL C    1 1 
        1   874 3 1  6 VAL CA   C  -4.155  -3.913   9.880 1.00 . C C . 27 VAL CA   1 1 
        1   875 3 1  6 VAL CB   C  -3.509  -3.560  11.226 1.00 . C C . 27 VAL CB   1 1 
        1   876 3 1  6 VAL CG1  C  -2.010  -3.248  11.048 1.00 . C C . 27 VAL CG1  1 1 
        1   877 3 1  6 VAL CG2  C  -4.220  -2.330  11.833 1.00 . C C . 27 VAL CG2  1 1 
        1   878 3 1  6 VAL H    H  -5.865  -4.420  10.948 1.00 . C C . 27 VAL H    1 1 
        1   879 3 1  6 VAL HA   H  -4.075  -3.101   9.174 1.00 . C C . 27 VAL HA   1 1 
        1   880 3 1  6 VAL HB   H  -3.616  -4.399  11.952 1.00 . C C . 27 VAL HB   1 1 
        1   881 3 1  6 VAL HG11 H  -1.868  -2.468  10.267 1.00 . C C . 27 VAL HG11 1 1 
        1   882 3 1  6 VAL HG12 H  -1.456  -4.165  10.756 1.00 . C C . 27 VAL HG12 1 1 
        1   883 3 1  6 VAL HG13 H  -1.578  -2.872  12.003 1.00 . C C . 27 VAL HG13 1 1 
        1   884 3 1  6 VAL HG21 H  -5.276  -2.562  12.070 1.00 . C C . 27 VAL HG21 1 1 
        1   885 3 1  6 VAL HG22 H  -4.184  -1.476  11.119 1.00 . C C . 27 VAL HG22 1 1 
        1   886 3 1  6 VAL HG23 H  -3.706  -2.025  12.775 1.00 . C C . 27 VAL HG23 1 1 
        1   887 3 1  6 VAL N    N  -5.548  -4.327  10.010 1.00 . C C . 27 VAL N    1 1 
        1   888 3 1  6 VAL O    O  -2.558  -4.833   8.413 1.00 . C C . 27 VAL O    1 1 
        1   889 3 1  7 VAL C    C  -3.252  -7.757   7.957 1.00 . C C . 28 VAL C    1 1 
        1   890 3 1  7 VAL CA   C  -2.806  -7.385   9.363 1.00 . C C . 28 VAL CA   1 1 
        1   891 3 1  7 VAL CB   C  -3.073  -8.613  10.243 1.00 . C C . 28 VAL CB   1 1 
        1   892 3 1  7 VAL CG1  C  -2.427  -9.881   9.646 1.00 . C C . 28 VAL CG1  1 1 
        1   893 3 1  7 VAL CG2  C  -2.533  -8.362  11.665 1.00 . C C . 28 VAL CG2  1 1 
        1   894 3 1  7 VAL H    H  -4.173  -6.364  10.552 1.00 . C C . 28 VAL H    1 1 
        1   895 3 1  7 VAL HA   H  -1.781  -7.067   9.273 1.00 . C C . 28 VAL HA   1 1 
        1   896 3 1  7 VAL HB   H  -4.168  -8.797  10.331 1.00 . C C . 28 VAL HB   1 1 
        1   897 3 1  7 VAL HG11 H  -1.351  -9.720   9.447 1.00 . C C . 28 VAL HG11 1 1 
        1   898 3 1  7 VAL HG12 H  -2.923 -10.167   8.695 1.00 . C C . 28 VAL HG12 1 1 
        1   899 3 1  7 VAL HG13 H  -2.522 -10.738  10.347 1.00 . C C . 28 VAL HG13 1 1 
        1   900 3 1  7 VAL HG21 H  -3.048  -7.497  12.131 1.00 . C C . 28 VAL HG21 1 1 
        1   901 3 1  7 VAL HG22 H  -1.440  -8.166  11.639 1.00 . C C . 28 VAL HG22 1 1 
        1   902 3 1  7 VAL HG23 H  -2.712  -9.258  12.302 1.00 . C C . 28 VAL HG23 1 1 
        1   903 3 1  7 VAL N    N  -3.536  -6.202   9.803 1.00 . C C . 28 VAL N    1 1 
        1   904 3 1  7 VAL O    O  -2.420  -8.053   7.138 1.00 . C C . 28 VAL O    1 1 
        1   905 3 1  8 ALA C    C  -4.522  -7.158   5.376 1.00 . C C . 29 ALA C    1 1 
        1   906 3 1  8 ALA CA   C  -5.063  -8.100   6.441 1.00 . C C . 29 ALA CA   1 1 
        1   907 3 1  8 ALA CB   C  -6.590  -7.964   6.402 1.00 . C C . 29 ALA CB   1 1 
        1   908 3 1  8 ALA H    H  -5.154  -7.458   8.431 1.00 . C C . 29 ALA H    1 1 
        1   909 3 1  8 ALA HA   H  -4.678  -9.085   6.225 1.00 . C C . 29 ALA HA   1 1 
        1   910 3 1  8 ALA HB1  H  -6.909  -6.926   6.642 1.00 . C C . 29 ALA HB1  1 1 
        1   911 3 1  8 ALA HB2  H  -7.054  -8.647   7.148 1.00 . C C . 29 ALA HB2  1 1 
        1   912 3 1  8 ALA HB3  H  -6.978  -8.234   5.395 1.00 . C C . 29 ALA HB3  1 1 
        1   913 3 1  8 ALA N    N  -4.493  -7.739   7.736 1.00 . C C . 29 ALA N    1 1 
        1   914 3 1  8 ALA O    O  -4.189  -7.613   4.309 1.00 . C C . 29 ALA O    1 1 
        1   915 3 1  9 ALA C    C  -2.521  -5.174   4.426 1.00 . C C . 30 ALA C    1 1 
        1   916 3 1  9 ALA CA   C  -3.986  -4.922   4.745 1.00 . C C . 30 ALA CA   1 1 
        1   917 3 1  9 ALA CB   C  -4.064  -3.499   5.317 1.00 . C C . 30 ALA CB   1 1 
        1   918 3 1  9 ALA H    H  -4.775  -5.593   6.563 1.00 . C C . 30 ALA H    1 1 
        1   919 3 1  9 ALA HA   H  -4.531  -4.990   3.816 1.00 . C C . 30 ALA HA   1 1 
        1   920 3 1  9 ALA HB1  H  -3.526  -3.414   6.289 1.00 . C C . 30 ALA HB1  1 1 
        1   921 3 1  9 ALA HB2  H  -5.128  -3.224   5.491 1.00 . C C . 30 ALA HB2  1 1 
        1   922 3 1  9 ALA HB3  H  -3.631  -2.761   4.605 1.00 . C C . 30 ALA HB3  1 1 
        1   923 3 1  9 ALA N    N  -4.461  -5.935   5.679 1.00 . C C . 30 ALA N    1 1 
        1   924 3 1  9 ALA O    O  -2.119  -4.953   3.310 1.00 . C C . 30 ALA O    1 1 
        1   925 3 1 10 SER C    C  -0.182  -6.964   4.173 1.00 . C C . 31 SER C    1 1 
        1   926 3 1 10 SER CA   C  -0.379  -5.869   5.212 1.00 . C C . 31 SER CA   1 1 
        1   927 3 1 10 SER CB   C   0.283  -6.370   6.501 1.00 . C C . 31 SER CB   1 1 
        1   928 3 1 10 SER H    H  -2.167  -5.846   6.269 1.00 . C C . 31 SER H    1 1 
        1   929 3 1 10 SER HA   H   0.048  -4.970   4.798 1.00 . C C . 31 SER HA   1 1 
        1   930 3 1 10 SER HB2  H  -0.257  -7.264   6.892 1.00 . C C . 31 SER HB2  1 1 
        1   931 3 1 10 SER HB3  H   1.342  -6.658   6.303 1.00 . C C . 31 SER HB3  1 1 
        1   932 3 1 10 SER HG   H  -0.655  -5.273   7.791 1.00 . C C . 31 SER HG   1 1 
        1   933 3 1 10 SER N    N  -1.806  -5.607   5.369 1.00 . C C . 31 SER N    1 1 
        1   934 3 1 10 SER O    O   0.651  -6.815   3.315 1.00 . C C . 31 SER O    1 1 
        1   935 3 1 10 SER OG   O   0.269  -5.356   7.505 1.00 . C C . 31 SER OG   1 1 
        1   936 3 1 11 ILE C    C  -1.211  -8.683   1.973 1.00 . C C . 32 ILE C    1 1 
        1   937 3 1 11 ILE CA   C  -0.814  -9.121   3.375 1.00 . C C . 32 ILE CA   1 1 
        1   938 3 1 11 ILE CB   C  -1.756 -10.273   3.752 1.00 . C C . 32 ILE CB   1 1 
        1   939 3 1 11 ILE CD1  C  -2.417 -11.783   5.721 1.00 . C C . 32 ILE CD1  1 1 
        1   940 3 1 11 ILE CG1  C  -1.337 -10.881   5.109 1.00 . C C . 32 ILE CG1  1 1 
        1   941 3 1 11 ILE CG2  C  -1.756 -11.364   2.661 1.00 . C C . 32 ILE CG2  1 1 
        1   942 3 1 11 ILE H    H  -1.622  -8.079   4.980 1.00 . C C . 32 ILE H    1 1 
        1   943 3 1 11 ILE HA   H   0.230  -9.379   3.336 1.00 . C C . 32 ILE HA   1 1 
        1   944 3 1 11 ILE HB   H  -2.797  -9.887   3.866 1.00 . C C . 32 ILE HB   1 1 
        1   945 3 1 11 ILE HD11 H  -2.084 -12.147   6.719 1.00 . C C . 32 ILE HD11 1 1 
        1   946 3 1 11 ILE HD12 H  -2.606 -12.670   5.075 1.00 . C C . 32 ILE HD12 1 1 
        1   947 3 1 11 ILE HD13 H  -3.370 -11.222   5.842 1.00 . C C . 32 ILE HD13 1 1 
        1   948 3 1 11 ILE HG12 H  -0.407 -11.478   4.968 1.00 . C C . 32 ILE HG12 1 1 
        1   949 3 1 11 ILE HG13 H  -1.127 -10.062   5.830 1.00 . C C . 32 ILE HG13 1 1 
        1   950 3 1 11 ILE HG21 H  -0.716 -11.705   2.457 1.00 . C C . 32 ILE HG21 1 1 
        1   951 3 1 11 ILE HG22 H  -2.206 -10.990   1.719 1.00 . C C . 32 ILE HG22 1 1 
        1   952 3 1 11 ILE HG23 H  -2.350 -12.244   2.985 1.00 . C C . 32 ILE HG23 1 1 
        1   953 3 1 11 ILE N    N  -0.915  -7.986   4.284 1.00 . C C . 32 ILE N    1 1 
        1   954 3 1 11 ILE O    O  -0.610  -9.125   1.029 1.00 . C C . 32 ILE O    1 1 
        1   955 3 1 12 ILE C    C  -1.569  -6.634  -0.118 1.00 . C C . 33 ILE C    1 1 
        1   956 3 1 12 ILE CA   C  -2.676  -7.385   0.609 1.00 . C C . 33 ILE CA   1 1 
        1   957 3 1 12 ILE CB   C  -3.840  -6.395   0.760 1.00 . C C . 33 ILE CB   1 1 
        1   958 3 1 12 ILE CD1  C  -6.331  -6.383   1.488 1.00 . C C . 33 ILE CD1  1 1 
        1   959 3 1 12 ILE CG1  C  -5.149  -7.200   0.954 1.00 . C C . 33 ILE CG1  1 1 
        1   960 3 1 12 ILE CG2  C  -3.953  -5.444  -0.445 1.00 . C C . 33 ILE CG2  1 1 
        1   961 3 1 12 ILE H    H  -2.610  -7.454   2.684 1.00 . C C . 33 ILE H    1 1 
        1   962 3 1 12 ILE HA   H  -2.869  -8.239  -0.019 1.00 . C C . 33 ILE HA   1 1 
        1   963 3 1 12 ILE HB   H  -3.692  -5.772   1.673 1.00 . C C . 33 ILE HB   1 1 
        1   964 3 1 12 ILE HD11 H  -7.226  -7.029   1.605 1.00 . C C . 33 ILE HD11 1 1 
        1   965 3 1 12 ILE HD12 H  -6.592  -5.558   0.788 1.00 . C C . 33 ILE HD12 1 1 
        1   966 3 1 12 ILE HD13 H  -6.081  -5.951   2.484 1.00 . C C . 33 ILE HD13 1 1 
        1   967 3 1 12 ILE HG12 H  -5.450  -7.642  -0.022 1.00 . C C . 33 ILE HG12 1 1 
        1   968 3 1 12 ILE HG13 H  -4.956  -8.022   1.683 1.00 . C C . 33 ILE HG13 1 1 
        1   969 3 1 12 ILE HG21 H  -3.897  -6.015  -1.387 1.00 . C C . 33 ILE HG21 1 1 
        1   970 3 1 12 ILE HG22 H  -3.132  -4.701  -0.443 1.00 . C C . 33 ILE HG22 1 1 
        1   971 3 1 12 ILE HG23 H  -4.917  -4.898  -0.437 1.00 . C C . 33 ILE HG23 1 1 
        1   972 3 1 12 ILE N    N  -2.171  -7.869   1.889 1.00 . C C . 33 ILE N    1 1 
        1   973 3 1 12 ILE O    O  -1.370  -6.869  -1.282 1.00 . C C . 33 ILE O    1 1 
        1   974 3 1 13 GLY C    C   1.306  -5.897  -0.419 1.00 . C C . 34 GLY C    1 1 
        1   975 3 1 13 GLY CA   C   0.157  -4.990  -0.013 1.00 . C C . 34 GLY CA   1 1 
        1   976 3 1 13 GLY H    H  -1.130  -5.610   1.519 1.00 . C C . 34 GLY H    1 1 
        1   977 3 1 13 GLY HA2  H  -0.177  -4.451  -0.888 1.00 . C C . 34 GLY HA2  1 1 
        1   978 3 1 13 GLY HA3  H   0.504  -4.347   0.775 1.00 . C C . 34 GLY HA3  1 1 
        1   979 3 1 13 GLY N    N  -0.916  -5.796   0.563 1.00 . C C . 34 GLY N    1 1 
        1   980 3 1 13 GLY O    O   1.910  -5.658  -1.434 1.00 . C C . 34 GLY O    1 1 
        1   981 3 1 14 ILE C    C   1.754  -8.770  -1.771 1.00 . C C . 35 ILE C    1 1 
        1   982 3 1 14 ILE CA   C   2.274  -8.061  -0.530 1.00 . C C . 35 ILE CA   1 1 
        1   983 3 1 14 ILE CB   C   2.651  -9.161   0.471 1.00 . C C . 35 ILE CB   1 1 
        1   984 3 1 14 ILE CD1  C   3.297  -9.507   2.962 1.00 . C C . 35 ILE CD1  1 1 
        1   985 3 1 14 ILE CG1  C   3.184  -8.535   1.784 1.00 . C C . 35 ILE CG1  1 1 
        1   986 3 1 14 ILE CG2  C   3.712 -10.094  -0.151 1.00 . C C . 35 ILE CG2  1 1 
        1   987 3 1 14 ILE H    H   0.832  -7.453   0.839 1.00 . C C . 35 ILE H    1 1 
        1   988 3 1 14 ILE HA   H   3.101  -7.463  -0.869 1.00 . C C . 35 ILE HA   1 1 
        1   989 3 1 14 ILE HB   H   1.751  -9.764   0.734 1.00 . C C . 35 ILE HB   1 1 
        1   990 3 1 14 ILE HD11 H   3.637  -8.966   3.872 1.00 . C C . 35 ILE HD11 1 1 
        1   991 3 1 14 ILE HD12 H   4.027 -10.319   2.748 1.00 . C C . 35 ILE HD12 1 1 
        1   992 3 1 14 ILE HD13 H   2.309  -9.968   3.175 1.00 . C C . 35 ILE HD13 1 1 
        1   993 3 1 14 ILE HG12 H   4.186  -8.116   1.588 1.00 . C C . 35 ILE HG12 1 1 
        1   994 3 1 14 ILE HG13 H   2.527  -7.701   2.090 1.00 . C C . 35 ILE HG13 1 1 
        1   995 3 1 14 ILE HG21 H   4.603  -9.513  -0.467 1.00 . C C . 35 ILE HG21 1 1 
        1   996 3 1 14 ILE HG22 H   3.304 -10.625  -1.035 1.00 . C C . 35 ILE HG22 1 1 
        1   997 3 1 14 ILE HG23 H   4.038 -10.859   0.583 1.00 . C C . 35 ILE HG23 1 1 
        1   998 3 1 14 ILE N    N   1.245  -7.158  -0.021 1.00 . C C . 35 ILE N    1 1 
        1   999 3 1 14 ILE O    O   2.459  -8.835  -2.745 1.00 . C C . 35 ILE O    1 1 
        1  1000 3 1 15 LEU C    C  -0.132  -9.068  -4.010 1.00 . C C . 36 LEU C    1 1 
        1  1001 3 1 15 LEU CA   C  -0.020  -9.987  -2.802 1.00 . C C . 36 LEU CA   1 1 
        1  1002 3 1 15 LEU CB   C  -1.444 -10.463  -2.487 1.00 . C C . 36 LEU CB   1 1 
        1  1003 3 1 15 LEU CD1  C  -1.494 -12.414  -4.112 1.00 . C C . 36 LEU CD1  1 1 
        1  1004 3 1 15 LEU CD2  C  -3.659 -11.404  -3.288 1.00 . C C . 36 LEU CD2  1 1 
        1  1005 3 1 15 LEU CG   C  -2.196 -11.127  -3.660 1.00 . C C . 36 LEU CG   1 1 
        1  1006 3 1 15 LEU H    H   0.025  -9.204  -0.878 1.00 . C C . 36 LEU H    1 1 
        1  1007 3 1 15 LEU HA   H   0.616 -10.812  -3.093 1.00 . C C . 36 LEU HA   1 1 
        1  1008 3 1 15 LEU HB2  H  -1.387 -11.202  -1.652 1.00 . C C . 36 LEU HB2  1 1 
        1  1009 3 1 15 LEU HB3  H  -2.049  -9.600  -2.132 1.00 . C C . 36 LEU HB3  1 1 
        1  1010 3 1 15 LEU HD11 H  -1.404 -13.121  -3.259 1.00 . C C . 36 LEU HD11 1 1 
        1  1011 3 1 15 LEU HD12 H  -0.478 -12.190  -4.500 1.00 . C C . 36 LEU HD12 1 1 
        1  1012 3 1 15 LEU HD13 H  -2.079 -12.904  -4.917 1.00 . C C . 36 LEU HD13 1 1 
        1  1013 3 1 15 LEU HD21 H  -4.158 -10.459  -2.988 1.00 . C C . 36 LEU HD21 1 1 
        1  1014 3 1 15 LEU HD22 H  -3.710 -12.128  -2.449 1.00 . C C . 36 LEU HD22 1 1 
        1  1015 3 1 15 LEU HD23 H  -4.191 -11.827  -4.167 1.00 . C C . 36 LEU HD23 1 1 
        1  1016 3 1 15 LEU HG   H  -2.223 -10.415  -4.523 1.00 . C C . 36 LEU HG   1 1 
        1  1017 3 1 15 LEU N    N   0.592  -9.257  -1.697 1.00 . C C . 36 LEU N    1 1 
        1  1018 3 1 15 LEU O    O   0.150  -9.496  -5.099 1.00 . C C . 36 LEU O    1 1 
        1  1019 3 1 16 HIS C    C   0.536  -6.524  -5.548 1.00 . C C . 37 HIS C    1 1 
        1  1020 3 1 16 HIS CA   C  -0.774  -6.839  -4.878 1.00 . C C . 37 HIS CA   1 1 
        1  1021 3 1 16 HIS CB   C  -1.390  -5.527  -4.336 1.00 . C C . 37 HIS CB   1 1 
        1  1022 3 1 16 HIS CD2  C  -2.053  -4.742  -6.723 1.00 . C C . 37 HIS CD2  1 1 
        1  1023 3 1 16 HIS CE1  C  -2.436  -2.641  -6.265 1.00 . C C . 37 HIS CE1  1 1 
        1  1024 3 1 16 HIS CG   C  -1.804  -4.549  -5.406 1.00 . C C . 37 HIS CG   1 1 
        1  1025 3 1 16 HIS H    H  -0.788  -7.472  -2.909 1.00 . C C . 37 HIS H    1 1 
        1  1026 3 1 16 HIS HA   H  -1.443  -7.284  -5.602 1.00 . C C . 37 HIS HA   1 1 
        1  1027 3 1 16 HIS HB2  H  -2.298  -5.779  -3.748 1.00 . C C . 37 HIS HB2  1 1 
        1  1028 3 1 16 HIS HB3  H  -0.669  -5.037  -3.644 1.00 . C C . 37 HIS HB3  1 1 
        1  1029 3 1 16 HIS HD1  H  -1.979  -2.790  -4.244 1.00 . C C . 37 HIS HD1  1 1 
        1  1030 3 1 16 HIS HD2  H  -1.979  -5.642  -7.323 1.00 . C C . 37 HIS HD2  1 1 
        1  1031 3 1 16 HIS HE1  H  -2.698  -1.608  -6.367 1.00 . C C . 37 HIS HE1  1 1 
        1  1032 3 1 16 HIS N    N  -0.567  -7.802  -3.824 1.00 . C C . 37 HIS N    1 1 
        1  1033 3 1 16 HIS ND1  N  -2.056  -3.231  -5.139 1.00 . C C . 37 HIS ND1  1 1 
        1  1034 3 1 16 HIS NE2  N  -2.442  -3.538  -7.241 1.00 . C C . 37 HIS NE2  1 1 
        1  1035 3 1 16 HIS O    O   0.569  -6.175  -6.726 1.00 . C C . 37 HIS O    1 1 
        1  1036 3 1 17 LEU C    C   3.378  -7.557  -6.279 1.00 . C C . 38 LEU C    1 1 
        1  1037 3 1 17 LEU CA   C   2.996  -6.441  -5.318 1.00 . C C . 38 LEU CA   1 1 
        1  1038 3 1 17 LEU CB   C   4.069  -6.431  -4.219 1.00 . C C . 38 LEU CB   1 1 
        1  1039 3 1 17 LEU CD1  C   5.617  -4.858  -5.502 1.00 . C C . 38 LEU CD1  1 1 
        1  1040 3 1 17 LEU CD2  C   6.554  -6.285  -3.653 1.00 . C C . 38 LEU CD2  1 1 
        1  1041 3 1 17 LEU CG   C   5.501  -6.196  -4.758 1.00 . C C . 38 LEU CG   1 1 
        1  1042 3 1 17 LEU H    H   1.623  -6.880  -3.823 1.00 . C C . 38 LEU H    1 1 
        1  1043 3 1 17 LEU HA   H   3.043  -5.526  -5.882 1.00 . C C . 38 LEU HA   1 1 
        1  1044 3 1 17 LEU HB2  H   3.831  -5.629  -3.487 1.00 . C C . 38 LEU HB2  1 1 
        1  1045 3 1 17 LEU HB3  H   4.050  -7.400  -3.669 1.00 . C C . 38 LEU HB3  1 1 
        1  1046 3 1 17 LEU HD11 H   5.329  -4.033  -4.835 1.00 . C C . 38 LEU HD11 1 1 
        1  1047 3 1 17 LEU HD12 H   4.967  -4.848  -6.398 1.00 . C C . 38 LEU HD12 1 1 
        1  1048 3 1 17 LEU HD13 H   6.662  -4.704  -5.829 1.00 . C C . 38 LEU HD13 1 1 
        1  1049 3 1 17 LEU HD21 H   6.389  -7.202  -3.046 1.00 . C C . 38 LEU HD21 1 1 
        1  1050 3 1 17 LEU HD22 H   6.498  -5.388  -3.002 1.00 . C C . 38 LEU HD22 1 1 
        1  1051 3 1 17 LEU HD23 H   7.569  -6.332  -4.102 1.00 . C C . 38 LEU HD23 1 1 
        1  1052 3 1 17 LEU HG   H   5.748  -7.023  -5.470 1.00 . C C . 38 LEU HG   1 1 
        1  1053 3 1 17 LEU N    N   1.655  -6.687  -4.801 1.00 . C C . 38 LEU N    1 1 
        1  1054 3 1 17 LEU O    O   3.894  -7.274  -7.330 1.00 . C C . 38 LEU O    1 1 
        1  1055 3 1 18 ILE C    C   2.676  -9.854  -8.012 1.00 . C C . 39 ILE C    1 1 
        1  1056 3 1 18 ILE CA   C   3.466  -9.901  -6.713 1.00 . C C . 39 ILE CA   1 1 
        1  1057 3 1 18 ILE CB   C   3.100 -11.227  -6.032 1.00 . C C . 39 ILE CB   1 1 
        1  1058 3 1 18 ILE CD1  C   3.585 -12.650  -3.935 1.00 . C C . 39 ILE CD1  1 1 
        1  1059 3 1 18 ILE CG1  C   3.993 -11.442  -4.790 1.00 . C C . 39 ILE CG1  1 1 
        1  1060 3 1 18 ILE CG2  C   3.260 -12.399  -7.023 1.00 . C C . 39 ILE CG2  1 1 
        1  1061 3 1 18 ILE H    H   2.701  -8.953  -5.029 1.00 . C C . 39 ILE H    1 1 
        1  1062 3 1 18 ILE HA   H   4.506  -9.855  -6.988 1.00 . C C . 39 ILE HA   1 1 
        1  1063 3 1 18 ILE HB   H   2.041 -11.199  -5.684 1.00 . C C . 39 ILE HB   1 1 
        1  1064 3 1 18 ILE HD11 H   4.199 -12.678  -3.009 1.00 . C C . 39 ILE HD11 1 1 
        1  1065 3 1 18 ILE HD12 H   3.753 -13.600  -4.487 1.00 . C C . 39 ILE HD12 1 1 
        1  1066 3 1 18 ILE HD13 H   2.513 -12.585  -3.653 1.00 . C C . 39 ILE HD13 1 1 
        1  1067 3 1 18 ILE HG12 H   5.048 -11.581  -5.127 1.00 . C C . 39 ILE HG12 1 1 
        1  1068 3 1 18 ILE HG13 H   3.946 -10.536  -4.149 1.00 . C C . 39 ILE HG13 1 1 
        1  1069 3 1 18 ILE HG21 H   4.282 -12.397  -7.465 1.00 . C C . 39 ILE HG21 1 1 
        1  1070 3 1 18 ILE HG22 H   2.513 -12.333  -7.843 1.00 . C C . 39 ILE HG22 1 1 
        1  1071 3 1 18 ILE HG23 H   3.100 -13.371  -6.515 1.00 . C C . 39 ILE HG23 1 1 
        1  1072 3 1 18 ILE N    N   3.129  -8.734  -5.904 1.00 . C C . 39 ILE N    1 1 
        1  1073 3 1 18 ILE O    O   3.239 -10.106  -9.049 1.00 . C C . 39 ILE O    1 1 
        1  1074 3 1 19 LEU C    C   1.076  -8.435 -10.044 1.00 . C C . 40 LEU C    1 1 
        1  1075 3 1 19 LEU CA   C   0.574  -9.501  -9.082 1.00 . C C . 40 LEU CA   1 1 
        1  1076 3 1 19 LEU CB   C  -0.866  -9.116  -8.723 1.00 . C C . 40 LEU CB   1 1 
        1  1077 3 1 19 LEU CD1  C  -3.050  -9.621  -7.566 1.00 . C C . 40 LEU CD1  1 1 
        1  1078 3 1 19 LEU CD2  C  -1.848 -11.478  -8.770 1.00 . C C . 40 LEU CD2  1 1 
        1  1079 3 1 19 LEU CG   C  -1.672 -10.189  -7.957 1.00 . C C . 40 LEU CG   1 1 
        1  1080 3 1 19 LEU H    H   1.012  -9.319  -7.059 1.00 . C C . 40 LEU H    1 1 
        1  1081 3 1 19 LEU HA   H   0.592 -10.438  -9.619 1.00 . C C . 40 LEU HA   1 1 
        1  1082 3 1 19 LEU HB2  H  -0.854  -8.192  -8.098 1.00 . C C . 40 LEU HB2  1 1 
        1  1083 3 1 19 LEU HB3  H  -1.428  -8.911  -9.663 1.00 . C C . 40 LEU HB3  1 1 
        1  1084 3 1 19 LEU HD11 H  -3.621  -9.325  -8.472 1.00 . C C . 40 LEU HD11 1 1 
        1  1085 3 1 19 LEU HD12 H  -2.921  -8.730  -6.914 1.00 . C C . 40 LEU HD12 1 1 
        1  1086 3 1 19 LEU HD13 H  -3.636 -10.387  -7.015 1.00 . C C . 40 LEU HD13 1 1 
        1  1087 3 1 19 LEU HD21 H  -0.861 -11.949  -8.947 1.00 . C C . 40 LEU HD21 1 1 
        1  1088 3 1 19 LEU HD22 H  -2.332 -11.251  -9.746 1.00 . C C . 40 LEU HD22 1 1 
        1  1089 3 1 19 LEU HD23 H  -2.484 -12.192  -8.206 1.00 . C C . 40 LEU HD23 1 1 
        1  1090 3 1 19 LEU HG   H  -1.129 -10.462  -7.020 1.00 . C C . 40 LEU HG   1 1 
        1  1091 3 1 19 LEU N    N   1.455  -9.558  -7.922 1.00 . C C . 40 LEU N    1 1 
        1  1092 3 1 19 LEU O    O   1.096  -8.675 -11.225 1.00 . C C . 40 LEU O    1 1 
        1  1093 3 1 20 TRP C    C   3.231  -6.612 -11.008 1.00 . C C . 41 TRP C    1 1 
        1  1094 3 1 20 TRP CA   C   1.920  -6.224 -10.339 1.00 . C C . 41 TRP CA   1 1 
        1  1095 3 1 20 TRP CB   C   2.212  -4.968  -9.506 1.00 . C C . 41 TRP CB   1 1 
        1  1096 3 1 20 TRP CD1  C   1.782  -2.943 -11.044 1.00 . C C . 41 TRP CD1  1 1 
        1  1097 3 1 20 TRP CD2  C   3.951  -3.318 -10.600 1.00 . C C . 41 TRP CD2  1 1 
        1  1098 3 1 20 TRP CE2  C   3.841  -2.204 -11.452 1.00 . C C . 41 TRP CE2  1 1 
        1  1099 3 1 20 TRP CE3  C   5.194  -3.790 -10.165 1.00 . C C . 41 TRP CE3  1 1 
        1  1100 3 1 20 TRP CG   C   2.608  -3.758 -10.332 1.00 . C C . 41 TRP CG   1 1 
        1  1101 3 1 20 TRP CH2  C   6.227  -1.988 -11.452 1.00 . C C . 41 TRP CH2  1 1 
        1  1102 3 1 20 TRP CZ2  C   4.972  -1.523 -11.877 1.00 . C C . 41 TRP CZ2  1 1 
        1  1103 3 1 20 TRP CZ3  C   6.329  -3.108 -10.609 1.00 . C C . 41 TRP CZ3  1 1 
        1  1104 3 1 20 TRP H    H   1.419  -7.175  -8.551 1.00 . C C . 41 TRP H    1 1 
        1  1105 3 1 20 TRP HA   H   1.208  -6.075 -11.137 1.00 . C C . 41 TRP HA   1 1 
        1  1106 3 1 20 TRP HB2  H   1.284  -4.710  -8.946 1.00 . C C . 41 TRP HB2  1 1 
        1  1107 3 1 20 TRP HB3  H   3.015  -5.193  -8.770 1.00 . C C . 41 TRP HB3  1 1 
        1  1108 3 1 20 TRP HD1  H   0.713  -3.035 -11.069 1.00 . C C . 41 TRP HD1  1 1 
        1  1109 3 1 20 TRP HE1  H   2.181  -1.297 -12.295 1.00 . C C . 41 TRP HE1  1 1 
        1  1110 3 1 20 TRP HE3  H   5.314  -4.657  -9.527 1.00 . C C . 41 TRP HE3  1 1 
        1  1111 3 1 20 TRP HH2  H   7.121  -1.471 -11.794 1.00 . C C . 41 TRP HH2  1 1 
        1  1112 3 1 20 TRP HZ2  H   4.912  -0.674 -12.542 1.00 . C C . 41 TRP HZ2  1 1 
        1  1113 3 1 20 TRP HZ3  H   7.309  -3.448 -10.315 1.00 . C C . 41 TRP HZ3  1 1 
        1  1114 3 1 20 TRP N    N   1.444  -7.341  -9.534 1.00 . C C . 41 TRP N    1 1 
        1  1115 3 1 20 TRP NE1  N   2.505  -1.971 -11.674 1.00 . C C . 41 TRP NE1  1 1 
        1  1116 3 1 20 TRP O    O   3.408  -6.321 -12.165 1.00 . C C . 41 TRP O    1 1 
        1  1117 3 1 21 ILE C    C   5.199  -8.706 -11.845 1.00 . C C . 42 ILE C    1 1 
        1  1118 3 1 21 ILE CA   C   5.382  -7.624 -10.792 1.00 . C C . 42 ILE CA   1 1 
        1  1119 3 1 21 ILE CB   C   6.279  -8.225  -9.705 1.00 . C C . 42 ILE CB   1 1 
        1  1120 3 1 21 ILE CD1  C   7.573  -7.651  -7.548 1.00 . C C . 42 ILE CD1  1 1 
        1  1121 3 1 21 ILE CG1  C   6.745  -7.120  -8.728 1.00 . C C . 42 ILE CG1  1 1 
        1  1122 3 1 21 ILE CG2  C   7.499  -8.936 -10.329 1.00 . C C . 42 ILE CG2  1 1 
        1  1123 3 1 21 ILE H    H   3.898  -7.479  -9.343 1.00 . C C . 42 ILE H    1 1 
        1  1124 3 1 21 ILE HA   H   5.817  -6.782 -11.306 1.00 . C C . 42 ILE HA   1 1 
        1  1125 3 1 21 ILE HB   H   5.701  -8.975  -9.113 1.00 . C C . 42 ILE HB   1 1 
        1  1126 3 1 21 ILE HD11 H   7.739  -6.843  -6.804 1.00 . C C . 42 ILE HD11 1 1 
        1  1127 3 1 21 ILE HD12 H   8.570  -8.005  -7.892 1.00 . C C . 42 ILE HD12 1 1 
        1  1128 3 1 21 ILE HD13 H   7.049  -8.498  -7.050 1.00 . C C . 42 ILE HD13 1 1 
        1  1129 3 1 21 ILE HG12 H   7.357  -6.379  -9.289 1.00 . C C . 42 ILE HG12 1 1 
        1  1130 3 1 21 ILE HG13 H   5.846  -6.613  -8.320 1.00 . C C . 42 ILE HG13 1 1 
        1  1131 3 1 21 ILE HG21 H   8.046  -8.248 -11.010 1.00 . C C . 42 ILE HG21 1 1 
        1  1132 3 1 21 ILE HG22 H   7.186  -9.836 -10.902 1.00 . C C . 42 ILE HG22 1 1 
        1  1133 3 1 21 ILE HG23 H   8.201  -9.285  -9.548 1.00 . C C . 42 ILE HG23 1 1 
        1  1134 3 1 21 ILE N    N   4.073  -7.217 -10.288 1.00 . C C . 42 ILE N    1 1 
        1  1135 3 1 21 ILE O    O   5.863  -8.661 -12.851 1.00 . C C . 42 ILE O    1 1 
        1  1136 3 1 22 LEU C    C   3.547 -10.179 -13.812 1.00 . C C . 43 LEU C    1 1 
        1  1137 3 1 22 LEU CA   C   4.099 -10.718 -12.499 1.00 . C C . 43 LEU CA   1 1 
        1  1138 3 1 22 LEU CB   C   3.051 -11.701 -11.961 1.00 . C C . 43 LEU CB   1 1 
        1  1139 3 1 22 LEU CD1  C   2.330 -13.279 -10.117 1.00 . C C . 43 LEU CD1  1 1 
        1  1140 3 1 22 LEU CD2  C   4.629 -13.528 -11.120 1.00 . C C . 43 LEU CD2  1 1 
        1  1141 3 1 22 LEU CG   C   3.522 -12.531 -10.744 1.00 . C C . 43 LEU CG   1 1 
        1  1142 3 1 22 LEU H    H   3.813  -9.631 -10.754 1.00 . C C . 43 LEU H    1 1 
        1  1143 3 1 22 LEU HA   H   5.036 -11.192 -12.756 1.00 . C C . 43 LEU HA   1 1 
        1  1144 3 1 22 LEU HB2  H   2.139 -11.134 -11.661 1.00 . C C . 43 LEU HB2  1 1 
        1  1145 3 1 22 LEU HB3  H   2.767 -12.423 -12.764 1.00 . C C . 43 LEU HB3  1 1 
        1  1146 3 1 22 LEU HD11 H   1.870 -13.967 -10.861 1.00 . C C . 43 LEU HD11 1 1 
        1  1147 3 1 22 LEU HD12 H   1.560 -12.554  -9.777 1.00 . C C . 43 LEU HD12 1 1 
        1  1148 3 1 22 LEU HD13 H   2.668 -13.880  -9.244 1.00 . C C . 43 LEU HD13 1 1 
        1  1149 3 1 22 LEU HD21 H   5.532 -12.979 -11.454 1.00 . C C . 43 LEU HD21 1 1 
        1  1150 3 1 22 LEU HD22 H   4.279 -14.196 -11.939 1.00 . C C . 43 LEU HD22 1 1 
        1  1151 3 1 22 LEU HD23 H   4.891 -14.148 -10.237 1.00 . C C . 43 LEU HD23 1 1 
        1  1152 3 1 22 LEU HG   H   3.943 -11.846  -9.967 1.00 . C C . 43 LEU HG   1 1 
        1  1153 3 1 22 LEU N    N   4.354  -9.607 -11.591 1.00 . C C . 43 LEU N    1 1 
        1  1154 3 1 22 LEU O    O   3.862 -10.715 -14.844 1.00 . C C . 43 LEU O    1 1 
        1  1155 3 1 23 ASP C    C   3.218  -7.916 -15.754 1.00 . C C . 44 ASP C    1 1 
        1  1156 3 1 23 ASP CA   C   2.148  -8.589 -14.905 1.00 . C C . 44 ASP CA   1 1 
        1  1157 3 1 23 ASP CB   C   1.128  -7.498 -14.551 1.00 . C C . 44 ASP CB   1 1 
        1  1158 3 1 23 ASP CG   C   0.413  -6.933 -15.794 1.00 . C C . 44 ASP CG   1 1 
        1  1159 3 1 23 ASP H    H   2.473  -8.769 -12.879 1.00 . C C . 44 ASP H    1 1 
        1  1160 3 1 23 ASP HA   H   1.714  -9.382 -15.498 1.00 . C C . 44 ASP HA   1 1 
        1  1161 3 1 23 ASP HB2  H   0.363  -7.937 -13.868 1.00 . C C . 44 ASP HB2  1 1 
        1  1162 3 1 23 ASP HB3  H   1.641  -6.667 -14.021 1.00 . C C . 44 ASP HB3  1 1 
        1  1163 3 1 23 ASP N    N   2.769  -9.189 -13.732 1.00 . C C . 44 ASP N    1 1 
        1  1164 3 1 23 ASP O    O   3.144  -7.988 -16.955 1.00 . C C . 44 ASP O    1 1 
        1  1165 3 1 23 ASP OD1  O  -0.354  -7.691 -16.435 1.00 . C C . 44 ASP OD1  1 1 
        1  1166 3 1 23 ASP OD2  O   0.580  -5.716 -16.104 1.00 . C C . 44 ASP OD2  1 1 
        1  1167 3 1 24 ARG C    C   6.067  -7.599 -16.575 1.00 . C C . 45 ARG C    1 1 
        1  1168 3 1 24 ARG CA   C   5.206  -6.600 -15.819 1.00 . C C . 45 ARG CA   1 1 
        1  1169 3 1 24 ARG CB   C   6.146  -5.863 -14.855 1.00 . C C . 45 ARG CB   1 1 
        1  1170 3 1 24 ARG CD   C   5.234  -3.463 -14.941 1.00 . C C . 45 ARG CD   1 1 
        1  1171 3 1 24 ARG CG   C   5.466  -4.714 -14.082 1.00 . C C . 45 ARG CG   1 1 
        1  1172 3 1 24 ARG CZ   C   3.519  -2.837 -16.631 1.00 . C C . 45 ARG CZ   1 1 
        1  1173 3 1 24 ARG H    H   4.143  -7.283 -14.135 1.00 . C C . 45 ARG H    1 1 
        1  1174 3 1 24 ARG HA   H   4.708  -5.997 -16.561 1.00 . C C . 45 ARG HA   1 1 
        1  1175 3 1 24 ARG HB2  H   6.559  -6.584 -14.110 1.00 . C C . 45 ARG HB2  1 1 
        1  1176 3 1 24 ARG HB3  H   6.998  -5.419 -15.426 1.00 . C C . 45 ARG HB3  1 1 
        1  1177 3 1 24 ARG HD2  H   5.289  -2.542 -14.319 1.00 . C C . 45 ARG HD2  1 1 
        1  1178 3 1 24 ARG HD3  H   6.001  -3.425 -15.760 1.00 . C C . 45 ARG HD3  1 1 
        1  1179 3 1 24 ARG HE   H   3.160  -4.140 -15.109 1.00 . C C . 45 ARG HE   1 1 
        1  1180 3 1 24 ARG HG2  H   4.518  -5.061 -13.616 1.00 . C C . 45 ARG HG2  1 1 
        1  1181 3 1 24 ARG HG3  H   6.147  -4.419 -13.251 1.00 . C C . 45 ARG HG3  1 1 
        1  1182 3 1 24 ARG HH11 H   5.290  -1.809 -16.772 1.00 . C C . 45 ARG HH11 1 1 
        1  1183 3 1 24 ARG HH12 H   4.206  -1.664 -18.148 1.00 . C C . 45 ARG HH12 1 1 
        1  1184 3 1 24 ARG HH21 H   1.656  -3.587 -16.641 1.00 . C C . 45 ARG HH21 1 1 
        1  1185 3 1 24 ARG HH22 H   2.020  -2.392 -17.887 1.00 . C C . 45 ARG HH22 1 1 
        1  1186 3 1 24 ARG N    N   4.131  -7.308 -15.133 1.00 . C C . 45 ARG N    1 1 
        1  1187 3 1 24 ARG NE   N   3.847  -3.533 -15.526 1.00 . C C . 45 ARG NE   1 1 
        1  1188 3 1 24 ARG NH1  N   4.405  -2.032 -17.245 1.00 . C C . 45 ARG NH1  1 1 
        1  1189 3 1 24 ARG NH2  N   2.264  -2.936 -17.097 1.00 . C C . 45 ARG NH2  1 1 
        1  1190 3 1 24 ARG O    O   6.417  -7.338 -17.698 1.00 . C C . 45 ARG O    1 1 
        1  1191 3 1 25 LEU C    C   6.482 -10.311 -17.743 1.00 . C C . 46 LEU C    1 1 
        1  1192 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
        1  1193 3 1 25 LEU CB   C   7.518 -10.844 -15.593 1.00 . C C . 46 LEU CB   1 1 
        1  1194 3 1 25 LEU CD1  C   8.243 -11.731 -13.364 1.00 . C C . 46 LEU CD1  1 1 
        1  1195 3 1 25 LEU CD2  C   9.694 -10.010 -14.497 1.00 . C C . 46 LEU CD2  1 1 
        1  1196 3 1 25 LEU CG   C   8.255 -10.490 -14.277 1.00 . C C . 46 LEU CG   1 1 
        1  1197 3 1 25 LEU H    H   6.045  -8.874 -15.043 1.00 . C C . 46 LEU H    1 1 
        1  1198 3 1 25 LEU HA   H   8.116  -9.225 -16.925 1.00 . C C . 46 LEU HA   1 1 
        1  1199 3 1 25 LEU HB2  H   6.552 -11.324 -15.301 1.00 . C C . 46 LEU HB2  1 1 
        1  1200 3 1 25 LEU HB3  H   8.152 -11.594 -16.124 1.00 . C C . 46 LEU HB3  1 1 
        1  1201 3 1 25 LEU HD11 H   8.752 -12.585 -13.867 1.00 . C C . 46 LEU HD11 1 1 
        1  1202 3 1 25 LEU HD12 H   7.195 -12.035 -13.140 1.00 . C C . 46 LEU HD12 1 1 
        1  1203 3 1 25 LEU HD13 H   8.769 -11.521 -12.409 1.00 . C C . 46 LEU HD13 1 1 
        1  1204 3 1 25 LEU HD21 H   9.686  -9.078 -15.098 1.00 . C C . 46 LEU HD21 1 1 
        1  1205 3 1 25 LEU HD22 H  10.282 -10.792 -15.023 1.00 . C C . 46 LEU HD22 1 1 
        1  1206 3 1 25 LEU HD23 H  10.168  -9.797 -13.513 1.00 . C C . 46 LEU HD23 1 1 
        1  1207 3 1 25 LEU HG   H   7.719  -9.669 -13.744 1.00 . C C . 46 LEU HG   1 1 
        1  1208 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
        1  1209 3 1 25 LEU O    O   5.462 -10.980 -17.581 1.00 . C C . 46 LEU O    1 1 
        1  1210 4 1  1 SER C    C   8.656  -1.594  17.532 1.00 . D D . 22 SER C    1 1 
        1  1211 4 1  1 SER CA   C  10.116  -1.253  17.676 1.00 . D D . 22 SER CA   1 1 
        1  1212 4 1  1 SER CB   C  11.009  -2.522  17.495 1.00 . D D . 22 SER CB   1 1 
        1  1213 4 1  1 SER HA   H  10.369  -0.542  16.904 1.00 . D D . 22 SER HA   1 1 
        1  1214 4 1  1 SER HB2  H  10.835  -2.972  16.495 1.00 . D D . 22 SER HB2  1 1 
        1  1215 4 1  1 SER HB3  H  12.078  -2.228  17.552 1.00 . D D . 22 SER HB3  1 1 
        1  1216 4 1  1 SER HG   H  11.319  -4.273  18.244 1.00 . D D . 22 SER HG   1 1 
        1  1217 4 1  1 SER N    N  10.404  -0.567  18.968 1.00 . D D . 22 SER N    1 1 
        1  1218 4 1  1 SER O    O   7.863  -1.421  18.459 1.00 . D D . 22 SER O    1 1 
        1  1219 4 1  1 SER OG   O  10.770  -3.522  18.482 1.00 . D D . 22 SER OG   1 1 
        1  1220 4 1  2 SER C    C   7.124  -4.003  15.575 1.00 . D D . 23 SER C    1 1 
        1  1221 4 1  2 SER CA   C   6.949  -2.581  16.044 1.00 . D D . 23 SER CA   1 1 
        1  1222 4 1  2 SER CB   C   6.223  -1.727  14.976 1.00 . D D . 23 SER CB   1 1 
        1  1223 4 1  2 SER H    H   8.939  -2.209  15.594 1.00 . D D . 23 SER H    1 1 
        1  1224 4 1  2 SER HA   H   6.353  -2.599  16.946 1.00 . D D . 23 SER HA   1 1 
        1  1225 4 1  2 SER HB2  H   6.830  -1.685  14.051 1.00 . D D . 23 SER HB2  1 1 
        1  1226 4 1  2 SER HB3  H   5.221  -2.141  14.740 1.00 . D D . 23 SER HB3  1 1 
        1  1227 4 1  2 SER HG   H   5.570   0.067  14.754 1.00 . D D . 23 SER HG   1 1 
        1  1228 4 1  2 SER N    N   8.279  -2.100  16.333 1.00 . D D . 23 SER N    1 1 
        1  1229 4 1  2 SER O    O   8.194  -4.589  15.744 1.00 . D D . 23 SER O    1 1 
        1  1230 4 1  2 SER OG   O   6.041  -0.399  15.450 1.00 . D D . 23 SER OG   1 1 
        1  1231 4 1  3 ASP C    C   6.556  -6.153  13.218 1.00 . D D . 24 ASP C    1 1 
        1  1232 4 1  3 ASP CA   C   6.023  -6.013  14.627 1.00 . D D . 24 ASP CA   1 1 
        1  1233 4 1  3 ASP CB   C   4.582  -6.594  14.665 1.00 . D D . 24 ASP CB   1 1 
        1  1234 4 1  3 ASP CG   C   3.989  -6.539  16.077 1.00 . D D . 24 ASP CG   1 1 
        1  1235 4 1  3 ASP H    H   5.190  -4.126  14.900 1.00 . D D . 24 ASP H    1 1 
        1  1236 4 1  3 ASP HA   H   6.656  -6.554  15.315 1.00 . D D . 24 ASP HA   1 1 
        1  1237 4 1  3 ASP HB2  H   3.932  -6.010  13.980 1.00 . D D . 24 ASP HB2  1 1 
        1  1238 4 1  3 ASP HB3  H   4.577  -7.653  14.327 1.00 . D D . 24 ASP HB3  1 1 
        1  1239 4 1  3 ASP N    N   6.055  -4.609  14.996 1.00 . D D . 24 ASP N    1 1 
        1  1240 4 1  3 ASP O    O   6.414  -5.208  12.449 1.00 . D D . 24 ASP O    1 1 
        1  1241 4 1  3 ASP OD1  O   4.766  -6.449  17.066 1.00 . D D . 24 ASP OD1  1 1 
        1  1242 4 1  3 ASP OD2  O   2.735  -6.599  16.182 1.00 . D D . 24 ASP OD2  1 1 
        1  1243 4 1  4 PRO C    C   7.190  -7.307  10.335 1.00 . D D . 25 PRO C    1 1 
        1  1244 4 1  4 PRO CA   C   8.007  -7.293  11.608 1.00 . D D . 25 PRO CA   1 1 
        1  1245 4 1  4 PRO CB   C   8.835  -8.583  11.741 1.00 . D D . 25 PRO CB   1 1 
        1  1246 4 1  4 PRO CD   C   7.391  -8.445  13.633 1.00 . D D . 25 PRO CD   1 1 
        1  1247 4 1  4 PRO CG   C   8.012  -9.465  12.682 1.00 . D D . 25 PRO CG   1 1 
        1  1248 4 1  4 PRO HA   H   8.639  -6.416  11.592 1.00 . D D . 25 PRO HA   1 1 
        1  1249 4 1  4 PRO HB2  H   9.041  -9.082  10.774 1.00 . D D . 25 PRO HB2  1 1 
        1  1250 4 1  4 PRO HB3  H   9.802  -8.343  12.236 1.00 . D D . 25 PRO HB3  1 1 
        1  1251 4 1  4 PRO HD2  H   6.432  -8.820  14.050 1.00 . D D . 25 PRO HD2  1 1 
        1  1252 4 1  4 PRO HD3  H   8.101  -8.189  14.447 1.00 . D D . 25 PRO HD3  1 1 
        1  1253 4 1  4 PRO HG2  H   7.207  -9.965  12.098 1.00 . D D . 25 PRO HG2  1 1 
        1  1254 4 1  4 PRO HG3  H   8.625 -10.225  13.207 1.00 . D D . 25 PRO HG3  1 1 
        1  1255 4 1  4 PRO N    N   7.186  -7.257  12.808 1.00 . D D . 25 PRO N    1 1 
        1  1256 4 1  4 PRO O    O   7.742  -6.925   9.315 1.00 . D D . 25 PRO O    1 1 
        1  1257 4 1  5 LEU C    C   4.528  -6.289   9.008 1.00 . D D . 26 LEU C    1 1 
        1  1258 4 1  5 LEU CA   C   4.930  -7.727   9.298 1.00 . D D . 26 LEU CA   1 1 
        1  1259 4 1  5 LEU CB   C   3.637  -8.474   9.653 1.00 . D D . 26 LEU CB   1 1 
        1  1260 4 1  5 LEU CD1  C   2.768  -8.908   7.283 1.00 . D D . 26 LEU CD1  1 1 
        1  1261 4 1  5 LEU CD2  C   1.187  -8.943   9.246 1.00 . D D . 26 LEU CD2  1 1 
        1  1262 4 1  5 LEU CG   C   2.461  -8.318   8.661 1.00 . D D . 26 LEU CG   1 1 
        1  1263 4 1  5 LEU H    H   5.581  -8.152  11.224 1.00 . D D . 26 LEU H    1 1 
        1  1264 4 1  5 LEU HA   H   5.348  -8.132   8.382 1.00 . D D . 26 LEU HA   1 1 
        1  1265 4 1  5 LEU HB2  H   3.868  -9.563   9.724 1.00 . D D . 26 LEU HB2  1 1 
        1  1266 4 1  5 LEU HB3  H   3.285  -8.132  10.654 1.00 . D D . 26 LEU HB3  1 1 
        1  1267 4 1  5 LEU HD11 H   2.998  -9.990   7.371 1.00 . D D . 26 LEU HD11 1 1 
        1  1268 4 1  5 LEU HD12 H   3.635  -8.380   6.840 1.00 . D D . 26 LEU HD12 1 1 
        1  1269 4 1  5 LEU HD13 H   1.889  -8.777   6.614 1.00 . D D . 26 LEU HD13 1 1 
        1  1270 4 1  5 LEU HD21 H   0.942  -8.494  10.233 1.00 . D D . 26 LEU HD21 1 1 
        1  1271 4 1  5 LEU HD22 H   1.321 -10.037   9.383 1.00 . D D . 26 LEU HD22 1 1 
        1  1272 4 1  5 LEU HD23 H   0.326  -8.777   8.565 1.00 . D D . 26 LEU HD23 1 1 
        1  1273 4 1  5 LEU HG   H   2.257  -7.233   8.525 1.00 . D D . 26 LEU HG   1 1 
        1  1274 4 1  5 LEU N    N   5.912  -7.747  10.375 1.00 . D D . 26 LEU N    1 1 
        1  1275 4 1  5 LEU O    O   4.416  -5.932   7.863 1.00 . D D . 26 LEU O    1 1 
        1  1276 4 1  6 VAL C    C   5.061  -3.341   9.301 1.00 . D D . 27 VAL C    1 1 
        1  1277 4 1  6 VAL CA   C   3.913  -4.155   9.880 1.00 . D D . 27 VAL CA   1 1 
        1  1278 4 1  6 VAL CB   C   3.560  -3.509  11.226 1.00 . D D . 27 VAL CB   1 1 
        1  1279 4 1  6 VAL CG1  C   3.248  -2.010  11.048 1.00 . D D . 27 VAL CG1  1 1 
        1  1280 4 1  6 VAL CG2  C   2.330  -4.220  11.833 1.00 . D D . 27 VAL CG2  1 1 
        1  1281 4 1  6 VAL H    H   4.420  -5.865  10.948 1.00 . D D . 27 VAL H    1 1 
        1  1282 4 1  6 VAL HA   H   3.101  -4.075   9.174 1.00 . D D . 27 VAL HA   1 1 
        1  1283 4 1  6 VAL HB   H   4.399  -3.616  11.952 1.00 . D D . 27 VAL HB   1 1 
        1  1284 4 1  6 VAL HG11 H   2.468  -1.868  10.267 1.00 . D D . 27 VAL HG11 1 1 
        1  1285 4 1  6 VAL HG12 H   4.165  -1.456  10.756 1.00 . D D . 27 VAL HG12 1 1 
        1  1286 4 1  6 VAL HG13 H   2.872  -1.578  12.003 1.00 . D D . 27 VAL HG13 1 1 
        1  1287 4 1  6 VAL HG21 H   2.562  -5.276  12.070 1.00 . D D . 27 VAL HG21 1 1 
        1  1288 4 1  6 VAL HG22 H   1.476  -4.184  11.119 1.00 . D D . 27 VAL HG22 1 1 
        1  1289 4 1  6 VAL HG23 H   2.025  -3.706  12.775 1.00 . D D . 27 VAL HG23 1 1 
        1  1290 4 1  6 VAL N    N   4.327  -5.548  10.010 1.00 . D D . 27 VAL N    1 1 
        1  1291 4 1  6 VAL O    O   4.833  -2.558   8.413 1.00 . D D . 27 VAL O    1 1 
        1  1292 4 1  7 VAL C    C   7.757  -3.252   7.957 1.00 . D D . 28 VAL C    1 1 
        1  1293 4 1  7 VAL CA   C   7.385  -2.806   9.363 1.00 . D D . 28 VAL CA   1 1 
        1  1294 4 1  7 VAL CB   C   8.613  -3.073  10.243 1.00 . D D . 28 VAL CB   1 1 
        1  1295 4 1  7 VAL CG1  C   9.881  -2.427   9.646 1.00 . D D . 28 VAL CG1  1 1 
        1  1296 4 1  7 VAL CG2  C   8.362  -2.533  11.665 1.00 . D D . 28 VAL CG2  1 1 
        1  1297 4 1  7 VAL H    H   6.364  -4.173  10.552 1.00 . D D . 28 VAL H    1 1 
        1  1298 4 1  7 VAL HA   H   7.067  -1.781   9.273 1.00 . D D . 28 VAL HA   1 1 
        1  1299 4 1  7 VAL HB   H   8.797  -4.168  10.331 1.00 . D D . 28 VAL HB   1 1 
        1  1300 4 1  7 VAL HG11 H   9.720  -1.351   9.447 1.00 . D D . 28 VAL HG11 1 1 
        1  1301 4 1  7 VAL HG12 H  10.167  -2.923   8.695 1.00 . D D . 28 VAL HG12 1 1 
        1  1302 4 1  7 VAL HG13 H  10.738  -2.522  10.347 1.00 . D D . 28 VAL HG13 1 1 
        1  1303 4 1  7 VAL HG21 H   7.497  -3.048  12.131 1.00 . D D . 28 VAL HG21 1 1 
        1  1304 4 1  7 VAL HG22 H   8.166  -1.440  11.639 1.00 . D D . 28 VAL HG22 1 1 
        1  1305 4 1  7 VAL HG23 H   9.258  -2.712  12.302 1.00 . D D . 28 VAL HG23 1 1 
        1  1306 4 1  7 VAL N    N   6.202  -3.536   9.803 1.00 . D D . 28 VAL N    1 1 
        1  1307 4 1  7 VAL O    O   8.053  -2.420   7.138 1.00 . D D . 28 VAL O    1 1 
        1  1308 4 1  8 ALA C    C   7.158  -4.522   5.376 1.00 . D D . 29 ALA C    1 1 
        1  1309 4 1  8 ALA CA   C   8.100  -5.063   6.441 1.00 . D D . 29 ALA CA   1 1 
        1  1310 4 1  8 ALA CB   C   7.964  -6.590   6.402 1.00 . D D . 29 ALA CB   1 1 
        1  1311 4 1  8 ALA H    H   7.458  -5.154   8.431 1.00 . D D . 29 ALA H    1 1 
        1  1312 4 1  8 ALA HA   H   9.085  -4.678   6.225 1.00 . D D . 29 ALA HA   1 1 
        1  1313 4 1  8 ALA HB1  H   6.926  -6.909   6.642 1.00 . D D . 29 ALA HB1  1 1 
        1  1314 4 1  8 ALA HB2  H   8.647  -7.054   7.148 1.00 . D D . 29 ALA HB2  1 1 
        1  1315 4 1  8 ALA HB3  H   8.234  -6.978   5.395 1.00 . D D . 29 ALA HB3  1 1 
        1  1316 4 1  8 ALA N    N   7.739  -4.493   7.736 1.00 . D D . 29 ALA N    1 1 
        1  1317 4 1  8 ALA O    O   7.613  -4.189   4.309 1.00 . D D . 29 ALA O    1 1 
        1  1318 4 1  9 ALA C    C   5.174  -2.521   4.426 1.00 . D D . 30 ALA C    1 1 
        1  1319 4 1  9 ALA CA   C   4.922  -3.986   4.745 1.00 . D D . 30 ALA CA   1 1 
        1  1320 4 1  9 ALA CB   C   3.499  -4.064   5.317 1.00 . D D . 30 ALA CB   1 1 
        1  1321 4 1  9 ALA H    H   5.593  -4.775   6.563 1.00 . D D . 30 ALA H    1 1 
        1  1322 4 1  9 ALA HA   H   4.990  -4.531   3.816 1.00 . D D . 30 ALA HA   1 1 
        1  1323 4 1  9 ALA HB1  H   3.414  -3.526   6.289 1.00 . D D . 30 ALA HB1  1 1 
        1  1324 4 1  9 ALA HB2  H   3.224  -5.128   5.491 1.00 . D D . 30 ALA HB2  1 1 
        1  1325 4 1  9 ALA HB3  H   2.761  -3.631   4.605 1.00 . D D . 30 ALA HB3  1 1 
        1  1326 4 1  9 ALA N    N   5.935  -4.461   5.679 1.00 . D D . 30 ALA N    1 1 
        1  1327 4 1  9 ALA O    O   4.953  -2.119   3.310 1.00 . D D . 30 ALA O    1 1 
        1  1328 4 1 10 SER C    C   6.964  -0.182   4.173 1.00 . D D . 31 SER C    1 1 
        1  1329 4 1 10 SER CA   C   5.869  -0.379   5.212 1.00 . D D . 31 SER CA   1 1 
        1  1330 4 1 10 SER CB   C   6.370   0.283   6.501 1.00 . D D . 31 SER CB   1 1 
        1  1331 4 1 10 SER H    H   5.846  -2.167   6.269 1.00 . D D . 31 SER H    1 1 
        1  1332 4 1 10 SER HA   H   4.970   0.048   4.798 1.00 . D D . 31 SER HA   1 1 
        1  1333 4 1 10 SER HB2  H   7.264  -0.257   6.892 1.00 . D D . 31 SER HB2  1 1 
        1  1334 4 1 10 SER HB3  H   6.658   1.342   6.303 1.00 . D D . 31 SER HB3  1 1 
        1  1335 4 1 10 SER HG   H   5.273  -0.655   7.791 1.00 . D D . 31 SER HG   1 1 
        1  1336 4 1 10 SER N    N   5.607  -1.806   5.369 1.00 . D D . 31 SER N    1 1 
        1  1337 4 1 10 SER O    O   6.815   0.651   3.315 1.00 . D D . 31 SER O    1 1 
        1  1338 4 1 10 SER OG   O   5.356   0.269   7.505 1.00 . D D . 31 SER OG   1 1 
        1  1339 4 1 11 ILE C    C   8.683  -1.211   1.973 1.00 . D D . 32 ILE C    1 1 
        1  1340 4 1 11 ILE CA   C   9.121  -0.814   3.375 1.00 . D D . 32 ILE CA   1 1 
        1  1341 4 1 11 ILE CB   C  10.273  -1.756   3.752 1.00 . D D . 32 ILE CB   1 1 
        1  1342 4 1 11 ILE CD1  C  11.783  -2.417   5.721 1.00 . D D . 32 ILE CD1  1 1 
        1  1343 4 1 11 ILE CG1  C  10.881  -1.337   5.109 1.00 . D D . 32 ILE CG1  1 1 
        1  1344 4 1 11 ILE CG2  C  11.364  -1.756   2.661 1.00 . D D . 32 ILE CG2  1 1 
        1  1345 4 1 11 ILE H    H   8.079  -1.622   4.980 1.00 . D D . 32 ILE H    1 1 
        1  1346 4 1 11 ILE HA   H   9.379   0.230   3.336 1.00 . D D . 32 ILE HA   1 1 
        1  1347 4 1 11 ILE HB   H   9.887  -2.797   3.866 1.00 . D D . 32 ILE HB   1 1 
        1  1348 4 1 11 ILE HD11 H  12.147  -2.084   6.719 1.00 . D D . 32 ILE HD11 1 1 
        1  1349 4 1 11 ILE HD12 H  12.670  -2.606   5.075 1.00 . D D . 32 ILE HD12 1 1 
        1  1350 4 1 11 ILE HD13 H  11.222  -3.370   5.842 1.00 . D D . 32 ILE HD13 1 1 
        1  1351 4 1 11 ILE HG12 H  11.478  -0.407   4.968 1.00 . D D . 32 ILE HG12 1 1 
        1  1352 4 1 11 ILE HG13 H  10.062  -1.127   5.830 1.00 . D D . 32 ILE HG13 1 1 
        1  1353 4 1 11 ILE HG21 H  11.705  -0.716   2.457 1.00 . D D . 32 ILE HG21 1 1 
        1  1354 4 1 11 ILE HG22 H  10.990  -2.206   1.719 1.00 . D D . 32 ILE HG22 1 1 
        1  1355 4 1 11 ILE HG23 H  12.244  -2.350   2.985 1.00 . D D . 32 ILE HG23 1 1 
        1  1356 4 1 11 ILE N    N   7.986  -0.915   4.284 1.00 . D D . 32 ILE N    1 1 
        1  1357 4 1 11 ILE O    O   9.125  -0.610   1.029 1.00 . D D . 32 ILE O    1 1 
        1  1358 4 1 12 ILE C    C   6.634  -1.569  -0.118 1.00 . D D . 33 ILE C    1 1 
        1  1359 4 1 12 ILE CA   C   7.385  -2.676   0.609 1.00 . D D . 33 ILE CA   1 1 
        1  1360 4 1 12 ILE CB   C   6.395  -3.840   0.760 1.00 . D D . 33 ILE CB   1 1 
        1  1361 4 1 12 ILE CD1  C   6.383  -6.331   1.488 1.00 . D D . 33 ILE CD1  1 1 
        1  1362 4 1 12 ILE CG1  C   7.200  -5.149   0.954 1.00 . D D . 33 ILE CG1  1 1 
        1  1363 4 1 12 ILE CG2  C   5.444  -3.953  -0.445 1.00 . D D . 33 ILE CG2  1 1 
        1  1364 4 1 12 ILE H    H   7.454  -2.610   2.684 1.00 . D D . 33 ILE H    1 1 
        1  1365 4 1 12 ILE HA   H   8.239  -2.869  -0.019 1.00 . D D . 33 ILE HA   1 1 
        1  1366 4 1 12 ILE HB   H   5.772  -3.692   1.673 1.00 . D D . 33 ILE HB   1 1 
        1  1367 4 1 12 ILE HD11 H   7.029  -7.226   1.605 1.00 . D D . 33 ILE HD11 1 1 
        1  1368 4 1 12 ILE HD12 H   5.558  -6.592   0.788 1.00 . D D . 33 ILE HD12 1 1 
        1  1369 4 1 12 ILE HD13 H   5.951  -6.081   2.484 1.00 . D D . 33 ILE HD13 1 1 
        1  1370 4 1 12 ILE HG12 H   7.642  -5.450  -0.022 1.00 . D D . 33 ILE HG12 1 1 
        1  1371 4 1 12 ILE HG13 H   8.022  -4.956   1.683 1.00 . D D . 33 ILE HG13 1 1 
        1  1372 4 1 12 ILE HG21 H   6.015  -3.897  -1.387 1.00 . D D . 33 ILE HG21 1 1 
        1  1373 4 1 12 ILE HG22 H   4.701  -3.132  -0.443 1.00 . D D . 33 ILE HG22 1 1 
        1  1374 4 1 12 ILE HG23 H   4.898  -4.917  -0.437 1.00 . D D . 33 ILE HG23 1 1 
        1  1375 4 1 12 ILE N    N   7.869  -2.171   1.889 1.00 . D D . 33 ILE N    1 1 
        1  1376 4 1 12 ILE O    O   6.869  -1.370  -1.282 1.00 . D D . 33 ILE O    1 1 
        1  1377 4 1 13 GLY C    C   5.897   1.306  -0.419 1.00 . D D . 34 GLY C    1 1 
        1  1378 4 1 13 GLY CA   C   4.990   0.157  -0.013 1.00 . D D . 34 GLY CA   1 1 
        1  1379 4 1 13 GLY H    H   5.610  -1.130   1.519 1.00 . D D . 34 GLY H    1 1 
        1  1380 4 1 13 GLY HA2  H   4.451  -0.177  -0.888 1.00 . D D . 34 GLY HA2  1 1 
        1  1381 4 1 13 GLY HA3  H   4.347   0.504   0.775 1.00 . D D . 34 GLY HA3  1 1 
        1  1382 4 1 13 GLY N    N   5.796  -0.916   0.563 1.00 . D D . 34 GLY N    1 1 
        1  1383 4 1 13 GLY O    O   5.658   1.910  -1.434 1.00 . D D . 34 GLY O    1 1 
        1  1384 4 1 14 ILE C    C   8.770   1.754  -1.771 1.00 . D D . 35 ILE C    1 1 
        1  1385 4 1 14 ILE CA   C   8.061   2.274  -0.530 1.00 . D D . 35 ILE CA   1 1 
        1  1386 4 1 14 ILE CB   C   9.161   2.651   0.471 1.00 . D D . 35 ILE CB   1 1 
        1  1387 4 1 14 ILE CD1  C   9.507   3.297   2.962 1.00 . D D . 35 ILE CD1  1 1 
        1  1388 4 1 14 ILE CG1  C   8.535   3.184   1.784 1.00 . D D . 35 ILE CG1  1 1 
        1  1389 4 1 14 ILE CG2  C  10.094   3.712  -0.151 1.00 . D D . 35 ILE CG2  1 1 
        1  1390 4 1 14 ILE H    H   7.453   0.832   0.839 1.00 . D D . 35 ILE H    1 1 
        1  1391 4 1 14 ILE HA   H   7.463   3.101  -0.869 1.00 . D D . 35 ILE HA   1 1 
        1  1392 4 1 14 ILE HB   H   9.764   1.751   0.734 1.00 . D D . 35 ILE HB   1 1 
        1  1393 4 1 14 ILE HD11 H   8.966   3.637   3.872 1.00 . D D . 35 ILE HD11 1 1 
        1  1394 4 1 14 ILE HD12 H  10.319   4.027   2.748 1.00 . D D . 35 ILE HD12 1 1 
        1  1395 4 1 14 ILE HD13 H   9.968   2.309   3.175 1.00 . D D . 35 ILE HD13 1 1 
        1  1396 4 1 14 ILE HG12 H   8.116   4.186   1.588 1.00 . D D . 35 ILE HG12 1 1 
        1  1397 4 1 14 ILE HG13 H   7.701   2.527   2.090 1.00 . D D . 35 ILE HG13 1 1 
        1  1398 4 1 14 ILE HG21 H   9.513   4.603  -0.467 1.00 . D D . 35 ILE HG21 1 1 
        1  1399 4 1 14 ILE HG22 H  10.625   3.304  -1.035 1.00 . D D . 35 ILE HG22 1 1 
        1  1400 4 1 14 ILE HG23 H  10.859   4.038   0.583 1.00 . D D . 35 ILE HG23 1 1 
        1  1401 4 1 14 ILE N    N   7.158   1.245  -0.021 1.00 . D D . 35 ILE N    1 1 
        1  1402 4 1 14 ILE O    O   8.835   2.459  -2.745 1.00 . D D . 35 ILE O    1 1 
        1  1403 4 1 15 LEU C    C   9.068  -0.132  -4.010 1.00 . D D . 36 LEU C    1 1 
        1  1404 4 1 15 LEU CA   C   9.987  -0.020  -2.802 1.00 . D D . 36 LEU CA   1 1 
        1  1405 4 1 15 LEU CB   C  10.463  -1.444  -2.487 1.00 . D D . 36 LEU CB   1 1 
        1  1406 4 1 15 LEU CD1  C  12.414  -1.494  -4.112 1.00 . D D . 36 LEU CD1  1 1 
        1  1407 4 1 15 LEU CD2  C  11.404  -3.659  -3.288 1.00 . D D . 36 LEU CD2  1 1 
        1  1408 4 1 15 LEU CG   C  11.127  -2.196  -3.660 1.00 . D D . 36 LEU CG   1 1 
        1  1409 4 1 15 LEU H    H   9.204   0.025  -0.878 1.00 . D D . 36 LEU H    1 1 
        1  1410 4 1 15 LEU HA   H  10.812   0.616  -3.093 1.00 . D D . 36 LEU HA   1 1 
        1  1411 4 1 15 LEU HB2  H  11.202  -1.387  -1.652 1.00 . D D . 36 LEU HB2  1 1 
        1  1412 4 1 15 LEU HB3  H   9.600  -2.049  -2.132 1.00 . D D . 36 LEU HB3  1 1 
        1  1413 4 1 15 LEU HD11 H  13.121  -1.404  -3.259 1.00 . D D . 36 LEU HD11 1 1 
        1  1414 4 1 15 LEU HD12 H  12.190  -0.478  -4.500 1.00 . D D . 36 LEU HD12 1 1 
        1  1415 4 1 15 LEU HD13 H  12.904  -2.079  -4.917 1.00 . D D . 36 LEU HD13 1 1 
        1  1416 4 1 15 LEU HD21 H  10.459  -4.158  -2.988 1.00 . D D . 36 LEU HD21 1 1 
        1  1417 4 1 15 LEU HD22 H  12.128  -3.710  -2.449 1.00 . D D . 36 LEU HD22 1 1 
        1  1418 4 1 15 LEU HD23 H  11.827  -4.191  -4.167 1.00 . D D . 36 LEU HD23 1 1 
        1  1419 4 1 15 LEU HG   H  10.415  -2.223  -4.523 1.00 . D D . 36 LEU HG   1 1 
        1  1420 4 1 15 LEU N    N   9.257   0.592  -1.697 1.00 . D D . 36 LEU N    1 1 
        1  1421 4 1 15 LEU O    O   9.496   0.150  -5.099 1.00 . D D . 36 LEU O    1 1 
        1  1422 4 1 16 HIS C    C   6.524   0.536  -5.548 1.00 . D D . 37 HIS C    1 1 
        1  1423 4 1 16 HIS CA   C   6.839  -0.774  -4.878 1.00 . D D . 37 HIS CA   1 1 
        1  1424 4 1 16 HIS CB   C   5.527  -1.390  -4.336 1.00 . D D . 37 HIS CB   1 1 
        1  1425 4 1 16 HIS CD2  C   4.742  -2.053  -6.723 1.00 . D D . 37 HIS CD2  1 1 
        1  1426 4 1 16 HIS CE1  C   2.641  -2.436  -6.265 1.00 . D D . 37 HIS CE1  1 1 
        1  1427 4 1 16 HIS CG   C   4.549  -1.804  -5.406 1.00 . D D . 37 HIS CG   1 1 
        1  1428 4 1 16 HIS H    H   7.472  -0.788  -2.909 1.00 . D D . 37 HIS H    1 1 
        1  1429 4 1 16 HIS HA   H   7.284  -1.443  -5.602 1.00 . D D . 37 HIS HA   1 1 
        1  1430 4 1 16 HIS HB2  H   5.779  -2.298  -3.748 1.00 . D D . 37 HIS HB2  1 1 
        1  1431 4 1 16 HIS HB3  H   5.037  -0.669  -3.644 1.00 . D D . 37 HIS HB3  1 1 
        1  1432 4 1 16 HIS HD1  H   2.790  -1.979  -4.244 1.00 . D D . 37 HIS HD1  1 1 
        1  1433 4 1 16 HIS HD2  H   5.642  -1.979  -7.323 1.00 . D D . 37 HIS HD2  1 1 
        1  1434 4 1 16 HIS HE1  H   1.608  -2.698  -6.367 1.00 . D D . 37 HIS HE1  1 1 
        1  1435 4 1 16 HIS N    N   7.802  -0.567  -3.824 1.00 . D D . 37 HIS N    1 1 
        1  1436 4 1 16 HIS ND1  N   3.231  -2.056  -5.139 1.00 . D D . 37 HIS ND1  1 1 
        1  1437 4 1 16 HIS NE2  N   3.538  -2.442  -7.241 1.00 . D D . 37 HIS NE2  1 1 
        1  1438 4 1 16 HIS O    O   6.175   0.569  -6.726 1.00 . D D . 37 HIS O    1 1 
        1  1439 4 1 17 LEU C    C   7.557   3.378  -6.279 1.00 . D D . 38 LEU C    1 1 
        1  1440 4 1 17 LEU CA   C   6.441   2.996  -5.318 1.00 . D D . 38 LEU CA   1 1 
        1  1441 4 1 17 LEU CB   C   6.431   4.069  -4.219 1.00 . D D . 38 LEU CB   1 1 
        1  1442 4 1 17 LEU CD1  C   4.858   5.617  -5.502 1.00 . D D . 38 LEU CD1  1 1 
        1  1443 4 1 17 LEU CD2  C   6.285   6.554  -3.653 1.00 . D D . 38 LEU CD2  1 1 
        1  1444 4 1 17 LEU CG   C   6.196   5.501  -4.758 1.00 . D D . 38 LEU CG   1 1 
        1  1445 4 1 17 LEU H    H   6.880   1.623  -3.823 1.00 . D D . 38 LEU H    1 1 
        1  1446 4 1 17 LEU HA   H   5.526   3.043  -5.882 1.00 . D D . 38 LEU HA   1 1 
        1  1447 4 1 17 LEU HB2  H   5.629   3.831  -3.487 1.00 . D D . 38 LEU HB2  1 1 
        1  1448 4 1 17 LEU HB3  H   7.400   4.050  -3.669 1.00 . D D . 38 LEU HB3  1 1 
        1  1449 4 1 17 LEU HD11 H   4.033   5.329  -4.835 1.00 . D D . 38 LEU HD11 1 1 
        1  1450 4 1 17 LEU HD12 H   4.848   4.967  -6.398 1.00 . D D . 38 LEU HD12 1 1 
        1  1451 4 1 17 LEU HD13 H   4.704   6.662  -5.829 1.00 . D D . 38 LEU HD13 1 1 
        1  1452 4 1 17 LEU HD21 H   7.202   6.389  -3.046 1.00 . D D . 38 LEU HD21 1 1 
        1  1453 4 1 17 LEU HD22 H   5.388   6.498  -3.002 1.00 . D D . 38 LEU HD22 1 1 
        1  1454 4 1 17 LEU HD23 H   6.332   7.569  -4.102 1.00 . D D . 38 LEU HD23 1 1 
        1  1455 4 1 17 LEU HG   H   7.023   5.748  -5.470 1.00 . D D . 38 LEU HG   1 1 
        1  1456 4 1 17 LEU N    N   6.687   1.655  -4.801 1.00 . D D . 38 LEU N    1 1 
        1  1457 4 1 17 LEU O    O   7.274   3.894  -7.330 1.00 . D D . 38 LEU O    1 1 
        1  1458 4 1 18 ILE C    C   9.854   2.676  -8.012 1.00 . D D . 39 ILE C    1 1 
        1  1459 4 1 18 ILE CA   C   9.901   3.466  -6.713 1.00 . D D . 39 ILE CA   1 1 
        1  1460 4 1 18 ILE CB   C  11.227   3.100  -6.032 1.00 . D D . 39 ILE CB   1 1 
        1  1461 4 1 18 ILE CD1  C  12.650   3.585  -3.935 1.00 . D D . 39 ILE CD1  1 1 
        1  1462 4 1 18 ILE CG1  C  11.442   3.993  -4.790 1.00 . D D . 39 ILE CG1  1 1 
        1  1463 4 1 18 ILE CG2  C  12.399   3.260  -7.023 1.00 . D D . 39 ILE CG2  1 1 
        1  1464 4 1 18 ILE H    H   8.953   2.701  -5.029 1.00 . D D . 39 ILE H    1 1 
        1  1465 4 1 18 ILE HA   H   9.855   4.506  -6.988 1.00 . D D . 39 ILE HA   1 1 
        1  1466 4 1 18 ILE HB   H  11.199   2.041  -5.684 1.00 . D D . 39 ILE HB   1 1 
        1  1467 4 1 18 ILE HD11 H  12.678   4.199  -3.009 1.00 . D D . 39 ILE HD11 1 1 
        1  1468 4 1 18 ILE HD12 H  13.600   3.753  -4.487 1.00 . D D . 39 ILE HD12 1 1 
        1  1469 4 1 18 ILE HD13 H  12.585   2.513  -3.653 1.00 . D D . 39 ILE HD13 1 1 
        1  1470 4 1 18 ILE HG12 H  11.581   5.048  -5.127 1.00 . D D . 39 ILE HG12 1 1 
        1  1471 4 1 18 ILE HG13 H  10.536   3.946  -4.149 1.00 . D D . 39 ILE HG13 1 1 
        1  1472 4 1 18 ILE HG21 H  12.397   4.282  -7.465 1.00 . D D . 39 ILE HG21 1 1 
        1  1473 4 1 18 ILE HG22 H  12.333   2.513  -7.843 1.00 . D D . 39 ILE HG22 1 1 
        1  1474 4 1 18 ILE HG23 H  13.371   3.100  -6.515 1.00 . D D . 39 ILE HG23 1 1 
        1  1475 4 1 18 ILE N    N   8.734   3.129  -5.904 1.00 . D D . 39 ILE N    1 1 
        1  1476 4 1 18 ILE O    O  10.106   3.239  -9.049 1.00 . D D . 39 ILE O    1 1 
        1  1477 4 1 19 LEU C    C   8.435   1.076 -10.044 1.00 . D D . 40 LEU C    1 1 
        1  1478 4 1 19 LEU CA   C   9.501   0.574  -9.082 1.00 . D D . 40 LEU CA   1 1 
        1  1479 4 1 19 LEU CB   C   9.116  -0.866  -8.723 1.00 . D D . 40 LEU CB   1 1 
        1  1480 4 1 19 LEU CD1  C   9.621  -3.050  -7.566 1.00 . D D . 40 LEU CD1  1 1 
        1  1481 4 1 19 LEU CD2  C  11.478  -1.848  -8.770 1.00 . D D . 40 LEU CD2  1 1 
        1  1482 4 1 19 LEU CG   C  10.189  -1.672  -7.957 1.00 . D D . 40 LEU CG   1 1 
        1  1483 4 1 19 LEU H    H   9.319   1.012  -7.059 1.00 . D D . 40 LEU H    1 1 
        1  1484 4 1 19 LEU HA   H  10.438   0.592  -9.619 1.00 . D D . 40 LEU HA   1 1 
        1  1485 4 1 19 LEU HB2  H   8.192  -0.854  -8.098 1.00 . D D . 40 LEU HB2  1 1 
        1  1486 4 1 19 LEU HB3  H   8.911  -1.428  -9.663 1.00 . D D . 40 LEU HB3  1 1 
        1  1487 4 1 19 LEU HD11 H   9.325  -3.621  -8.472 1.00 . D D . 40 LEU HD11 1 1 
        1  1488 4 1 19 LEU HD12 H   8.730  -2.921  -6.914 1.00 . D D . 40 LEU HD12 1 1 
        1  1489 4 1 19 LEU HD13 H  10.387  -3.636  -7.015 1.00 . D D . 40 LEU HD13 1 1 
        1  1490 4 1 19 LEU HD21 H  11.949  -0.861  -8.947 1.00 . D D . 40 LEU HD21 1 1 
        1  1491 4 1 19 LEU HD22 H  11.251  -2.332  -9.746 1.00 . D D . 40 LEU HD22 1 1 
        1  1492 4 1 19 LEU HD23 H  12.192  -2.484  -8.206 1.00 . D D . 40 LEU HD23 1 1 
        1  1493 4 1 19 LEU HG   H  10.462  -1.129  -7.020 1.00 . D D . 40 LEU HG   1 1 
        1  1494 4 1 19 LEU N    N   9.558   1.455  -7.922 1.00 . D D . 40 LEU N    1 1 
        1  1495 4 1 19 LEU O    O   8.675   1.096 -11.225 1.00 . D D . 40 LEU O    1 1 
        1  1496 4 1 20 TRP C    C   6.612   3.231 -11.008 1.00 . D D . 41 TRP C    1 1 
        1  1497 4 1 20 TRP CA   C   6.224   1.920 -10.339 1.00 . D D . 41 TRP CA   1 1 
        1  1498 4 1 20 TRP CB   C   4.968   2.212  -9.506 1.00 . D D . 41 TRP CB   1 1 
        1  1499 4 1 20 TRP CD1  C   2.943   1.782 -11.044 1.00 . D D . 41 TRP CD1  1 1 
        1  1500 4 1 20 TRP CD2  C   3.318   3.951 -10.600 1.00 . D D . 41 TRP CD2  1 1 
        1  1501 4 1 20 TRP CE2  C   2.204   3.841 -11.452 1.00 . D D . 41 TRP CE2  1 1 
        1  1502 4 1 20 TRP CE3  C   3.790   5.194 -10.165 1.00 . D D . 41 TRP CE3  1 1 
        1  1503 4 1 20 TRP CG   C   3.758   2.608 -10.332 1.00 . D D . 41 TRP CG   1 1 
        1  1504 4 1 20 TRP CH2  C   1.988   6.227 -11.452 1.00 . D D . 41 TRP CH2  1 1 
        1  1505 4 1 20 TRP CZ2  C   1.523   4.972 -11.877 1.00 . D D . 41 TRP CZ2  1 1 
        1  1506 4 1 20 TRP CZ3  C   3.108   6.329 -10.609 1.00 . D D . 41 TRP CZ3  1 1 
        1  1507 4 1 20 TRP H    H   7.175   1.419  -8.551 1.00 . D D . 41 TRP H    1 1 
        1  1508 4 1 20 TRP HA   H   6.075   1.208 -11.137 1.00 . D D . 41 TRP HA   1 1 
        1  1509 4 1 20 TRP HB2  H   4.710   1.284  -8.946 1.00 . D D . 41 TRP HB2  1 1 
        1  1510 4 1 20 TRP HB3  H   5.193   3.015  -8.770 1.00 . D D . 41 TRP HB3  1 1 
        1  1511 4 1 20 TRP HD1  H   3.035   0.713 -11.069 1.00 . D D . 41 TRP HD1  1 1 
        1  1512 4 1 20 TRP HE1  H   1.297   2.181 -12.295 1.00 . D D . 41 TRP HE1  1 1 
        1  1513 4 1 20 TRP HE3  H   4.657   5.314  -9.527 1.00 . D D . 41 TRP HE3  1 1 
        1  1514 4 1 20 TRP HH2  H   1.471   7.121 -11.794 1.00 . D D . 41 TRP HH2  1 1 
        1  1515 4 1 20 TRP HZ2  H   0.674   4.912 -12.542 1.00 . D D . 41 TRP HZ2  1 1 
        1  1516 4 1 20 TRP HZ3  H   3.448   7.309 -10.315 1.00 . D D . 41 TRP HZ3  1 1 
        1  1517 4 1 20 TRP N    N   7.341   1.444  -9.534 1.00 . D D . 41 TRP N    1 1 
        1  1518 4 1 20 TRP NE1  N   1.971   2.505 -11.674 1.00 . D D . 41 TRP NE1  1 1 
        1  1519 4 1 20 TRP O    O   6.321   3.408 -12.165 1.00 . D D . 41 TRP O    1 1 
        1  1520 4 1 21 ILE C    C   8.706   5.199 -11.845 1.00 . D D . 42 ILE C    1 1 
        1  1521 4 1 21 ILE CA   C   7.624   5.382 -10.792 1.00 . D D . 42 ILE CA   1 1 
        1  1522 4 1 21 ILE CB   C   8.225   6.279  -9.705 1.00 . D D . 42 ILE CB   1 1 
        1  1523 4 1 21 ILE CD1  C   7.651   7.573  -7.548 1.00 . D D . 42 ILE CD1  1 1 
        1  1524 4 1 21 ILE CG1  C   7.120   6.745  -8.728 1.00 . D D . 42 ILE CG1  1 1 
        1  1525 4 1 21 ILE CG2  C   8.936   7.499 -10.329 1.00 . D D . 42 ILE CG2  1 1 
        1  1526 4 1 21 ILE H    H   7.479   3.898  -9.343 1.00 . D D . 42 ILE H    1 1 
        1  1527 4 1 21 ILE HA   H   6.782   5.817 -11.306 1.00 . D D . 42 ILE HA   1 1 
        1  1528 4 1 21 ILE HB   H   8.975   5.701  -9.113 1.00 . D D . 42 ILE HB   1 1 
        1  1529 4 1 21 ILE HD11 H   6.843   7.739  -6.804 1.00 . D D . 42 ILE HD11 1 1 
        1  1530 4 1 21 ILE HD12 H   8.005   8.570  -7.892 1.00 . D D . 42 ILE HD12 1 1 
        1  1531 4 1 21 ILE HD13 H   8.498   7.049  -7.050 1.00 . D D . 42 ILE HD13 1 1 
        1  1532 4 1 21 ILE HG12 H   6.379   7.357  -9.289 1.00 . D D . 42 ILE HG12 1 1 
        1  1533 4 1 21 ILE HG13 H   6.613   5.846  -8.320 1.00 . D D . 42 ILE HG13 1 1 
        1  1534 4 1 21 ILE HG21 H   8.248   8.046 -11.010 1.00 . D D . 42 ILE HG21 1 1 
        1  1535 4 1 21 ILE HG22 H   9.836   7.186 -10.902 1.00 . D D . 42 ILE HG22 1 1 
        1  1536 4 1 21 ILE HG23 H   9.285   8.201  -9.548 1.00 . D D . 42 ILE HG23 1 1 
        1  1537 4 1 21 ILE N    N   7.217   4.073 -10.288 1.00 . D D . 42 ILE N    1 1 
        1  1538 4 1 21 ILE O    O   8.661   5.863 -12.851 1.00 . D D . 42 ILE O    1 1 
        1  1539 4 1 22 LEU C    C  10.179   3.547 -13.812 1.00 . D D . 43 LEU C    1 1 
        1  1540 4 1 22 LEU CA   C  10.718   4.099 -12.499 1.00 . D D . 43 LEU CA   1 1 
        1  1541 4 1 22 LEU CB   C  11.701   3.051 -11.961 1.00 . D D . 43 LEU CB   1 1 
        1  1542 4 1 22 LEU CD1  C  13.279   2.330 -10.117 1.00 . D D . 43 LEU CD1  1 1 
        1  1543 4 1 22 LEU CD2  C  13.528   4.629 -11.120 1.00 . D D . 43 LEU CD2  1 1 
        1  1544 4 1 22 LEU CG   C  12.531   3.522 -10.744 1.00 . D D . 43 LEU CG   1 1 
        1  1545 4 1 22 LEU H    H   9.631   3.813 -10.754 1.00 . D D . 43 LEU H    1 1 
        1  1546 4 1 22 LEU HA   H  11.192   5.036 -12.756 1.00 . D D . 43 LEU HA   1 1 
        1  1547 4 1 22 LEU HB2  H  11.134   2.139 -11.661 1.00 . D D . 43 LEU HB2  1 1 
        1  1548 4 1 22 LEU HB3  H  12.423   2.767 -12.764 1.00 . D D . 43 LEU HB3  1 1 
        1  1549 4 1 22 LEU HD11 H  13.967   1.870 -10.861 1.00 . D D . 43 LEU HD11 1 1 
        1  1550 4 1 22 LEU HD12 H  12.554   1.560  -9.777 1.00 . D D . 43 LEU HD12 1 1 
        1  1551 4 1 22 LEU HD13 H  13.880   2.668  -9.244 1.00 . D D . 43 LEU HD13 1 1 
        1  1552 4 1 22 LEU HD21 H  12.979   5.532 -11.454 1.00 . D D . 43 LEU HD21 1 1 
        1  1553 4 1 22 LEU HD22 H  14.196   4.279 -11.939 1.00 . D D . 43 LEU HD22 1 1 
        1  1554 4 1 22 LEU HD23 H  14.148   4.891 -10.237 1.00 . D D . 43 LEU HD23 1 1 
        1  1555 4 1 22 LEU HG   H  11.846   3.943  -9.967 1.00 . D D . 43 LEU HG   1 1 
        1  1556 4 1 22 LEU N    N   9.607   4.354 -11.591 1.00 . D D . 43 LEU N    1 1 
        1  1557 4 1 22 LEU O    O  10.715   3.862 -14.844 1.00 . D D . 43 LEU O    1 1 
        1  1558 4 1 23 ASP C    C   7.916   3.218 -15.754 1.00 . D D . 44 ASP C    1 1 
        1  1559 4 1 23 ASP CA   C   8.589   2.148 -14.905 1.00 . D D . 44 ASP CA   1 1 
        1  1560 4 1 23 ASP CB   C   7.498   1.128 -14.551 1.00 . D D . 44 ASP CB   1 1 
        1  1561 4 1 23 ASP CG   C   6.933   0.413 -15.794 1.00 . D D . 44 ASP CG   1 1 
        1  1562 4 1 23 ASP H    H   8.769   2.473 -12.879 1.00 . D D . 44 ASP H    1 1 
        1  1563 4 1 23 ASP HA   H   9.382   1.714 -15.498 1.00 . D D . 44 ASP HA   1 1 
        1  1564 4 1 23 ASP HB2  H   7.937   0.363 -13.868 1.00 . D D . 44 ASP HB2  1 1 
        1  1565 4 1 23 ASP HB3  H   6.667   1.641 -14.021 1.00 . D D . 44 ASP HB3  1 1 
        1  1566 4 1 23 ASP N    N   9.189   2.769 -13.732 1.00 . D D . 44 ASP N    1 1 
        1  1567 4 1 23 ASP O    O   7.988   3.144 -16.955 1.00 . D D . 44 ASP O    1 1 
        1  1568 4 1 23 ASP OD1  O   7.691  -0.354 -16.435 1.00 . D D . 44 ASP OD1  1 1 
        1  1569 4 1 23 ASP OD2  O   5.716   0.580 -16.104 1.00 . D D . 44 ASP OD2  1 1 
        1  1570 4 1 24 ARG C    C   7.599   6.067 -16.575 1.00 . D D . 45 ARG C    1 1 
        1  1571 4 1 24 ARG CA   C   6.600   5.206 -15.819 1.00 . D D . 45 ARG CA   1 1 
        1  1572 4 1 24 ARG CB   C   5.863   6.146 -14.855 1.00 . D D . 45 ARG CB   1 1 
        1  1573 4 1 24 ARG CD   C   3.463   5.234 -14.941 1.00 . D D . 45 ARG CD   1 1 
        1  1574 4 1 24 ARG CG   C   4.714   5.466 -14.082 1.00 . D D . 45 ARG CG   1 1 
        1  1575 4 1 24 ARG CZ   C   2.837   3.519 -16.631 1.00 . D D . 45 ARG CZ   1 1 
        1  1576 4 1 24 ARG H    H   7.283   4.143 -14.135 1.00 . D D . 45 ARG H    1 1 
        1  1577 4 1 24 ARG HA   H   5.997   4.708 -16.561 1.00 . D D . 45 ARG HA   1 1 
        1  1578 4 1 24 ARG HB2  H   6.584   6.559 -14.110 1.00 . D D . 45 ARG HB2  1 1 
        1  1579 4 1 24 ARG HB3  H   5.419   6.998 -15.426 1.00 . D D . 45 ARG HB3  1 1 
        1  1580 4 1 24 ARG HD2  H   2.542   5.289 -14.319 1.00 . D D . 45 ARG HD2  1 1 
        1  1581 4 1 24 ARG HD3  H   3.425   6.001 -15.760 1.00 . D D . 45 ARG HD3  1 1 
        1  1582 4 1 24 ARG HE   H   4.140   3.160 -15.109 1.00 . D D . 45 ARG HE   1 1 
        1  1583 4 1 24 ARG HG2  H   5.061   4.518 -13.616 1.00 . D D . 45 ARG HG2  1 1 
        1  1584 4 1 24 ARG HG3  H   4.419   6.147 -13.251 1.00 . D D . 45 ARG HG3  1 1 
        1  1585 4 1 24 ARG HH11 H   1.809   5.290 -16.772 1.00 . D D . 45 ARG HH11 1 1 
        1  1586 4 1 24 ARG HH12 H   1.664   4.206 -18.148 1.00 . D D . 45 ARG HH12 1 1 
        1  1587 4 1 24 ARG HH21 H   3.587   1.656 -16.641 1.00 . D D . 45 ARG HH21 1 1 
        1  1588 4 1 24 ARG HH22 H   2.392   2.020 -17.887 1.00 . D D . 45 ARG HH22 1 1 
        1  1589 4 1 24 ARG N    N   7.308   4.131 -15.133 1.00 . D D . 45 ARG N    1 1 
        1  1590 4 1 24 ARG NE   N   3.533   3.847 -15.526 1.00 . D D . 45 ARG NE   1 1 
        1  1591 4 1 24 ARG NH1  N   2.032   4.405 -17.245 1.00 . D D . 45 ARG NH1  1 1 
        1  1592 4 1 24 ARG NH2  N   2.936   2.264 -17.097 1.00 . D D . 45 ARG NH2  1 1 
        1  1593 4 1 24 ARG O    O   7.338   6.417 -17.698 1.00 . D D . 45 ARG O    1 1 
        1  1594 4 1 25 LEU C    C  10.311   6.482 -17.743 1.00 . D D . 46 LEU C    1 1 
        1  1595 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
        1  1596 4 1 25 LEU CB   C  10.844   7.518 -15.593 1.00 . D D . 46 LEU CB   1 1 
        1  1597 4 1 25 LEU CD1  C  11.731   8.243 -13.364 1.00 . D D . 46 LEU CD1  1 1 
        1  1598 4 1 25 LEU CD2  C  10.010   9.694 -14.497 1.00 . D D . 46 LEU CD2  1 1 
        1  1599 4 1 25 LEU CG   C  10.490   8.255 -14.277 1.00 . D D . 46 LEU CG   1 1 
        1  1600 4 1 25 LEU H    H   8.874   6.045 -15.043 1.00 . D D . 46 LEU H    1 1 
        1  1601 4 1 25 LEU HA   H   9.225   8.116 -16.925 1.00 . D D . 46 LEU HA   1 1 
        1  1602 4 1 25 LEU HB2  H  11.324   6.552 -15.301 1.00 . D D . 46 LEU HB2  1 1 
        1  1603 4 1 25 LEU HB3  H  11.594   8.152 -16.124 1.00 . D D . 46 LEU HB3  1 1 
        1  1604 4 1 25 LEU HD11 H  12.585   8.752 -13.867 1.00 . D D . 46 LEU HD11 1 1 
        1  1605 4 1 25 LEU HD12 H  12.035   7.195 -13.140 1.00 . D D . 46 LEU HD12 1 1 
        1  1606 4 1 25 LEU HD13 H  11.521   8.769 -12.409 1.00 . D D . 46 LEU HD13 1 1 
        1  1607 4 1 25 LEU HD21 H   9.078   9.686 -15.098 1.00 . D D . 46 LEU HD21 1 1 
        1  1608 4 1 25 LEU HD22 H  10.792  10.282 -15.023 1.00 . D D . 46 LEU HD22 1 1 
        1  1609 4 1 25 LEU HD23 H   9.797  10.168 -13.513 1.00 . D D . 46 LEU HD23 1 1 
        1  1610 4 1 25 LEU HG   H   9.669   7.719 -13.744 1.00 . D D . 46 LEU HG   1 1 
        1  1611 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
        1  1612 4 1 25 LEU O    O  10.980   5.462 -17.581 1.00 . D D . 46 LEU O    1 1 
        1  1613 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
        1  1614 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
        1  1615 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
        1  1616 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
        1  1617 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
        1  1618 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
        1  1619 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
        1  1620 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
        1  1621 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
        1  1622 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
        1  1623 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
        1  1624 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
        1  1625 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
        2  1626 1 1  1 SER C    C   1.594   8.656  17.532 1.00 . A A . 22 SER C    1 1 
        2  1627 1 1  1 SER CA   C   1.253  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
        2  1628 1 1  1 SER CB   C   2.515  11.011  17.460 1.00 . A A . 22 SER CB   1 1 
        2  1629 1 1  1 SER HA   H   0.523  10.363  16.920 1.00 . A A . 22 SER HA   1 1 
        2  1630 1 1  1 SER HB2  H   2.941  10.832  16.451 1.00 . A A . 22 SER HB2  1 1 
        2  1631 1 1  1 SER HB3  H   2.220  12.080  17.518 1.00 . A A . 22 SER HB3  1 1 
        2  1632 1 1  1 SER HG   H   4.282  11.329  18.165 1.00 . A A . 22 SER HG   1 1 
        2  1633 1 1  1 SER N    N   0.597  10.410  18.983 1.00 . A A . 22 SER N    1 1 
        2  1634 1 1  1 SER O    O   1.450   7.869  18.468 1.00 . A A . 22 SER O    1 1 
        2  1635 1 1  1 SER OG   O   3.539  10.780  18.424 1.00 . A A . 22 SER OG   1 1 
        2  1636 1 1  2 SER C    C   3.965   7.114  15.555 1.00 . A A . 23 SER C    1 1 
        2  1637 1 1  2 SER CA   C   2.544   6.942  16.028 1.00 . A A . 23 SER CA   1 1 
        2  1638 1 1  2 SER CB   C   1.684   6.221  14.961 1.00 . A A . 23 SER CB   1 1 
        2  1639 1 1  2 SER H    H   2.170   8.932  15.582 1.00 . A A . 23 SER H    1 1 
        2  1640 1 1  2 SER HA   H   2.562   6.343  16.929 1.00 . A A . 23 SER HA   1 1 
        2  1641 1 1  2 SER HB2  H   1.642   6.831  14.038 1.00 . A A . 23 SER HB2  1 1 
        2  1642 1 1  2 SER HB3  H   2.095   5.218  14.721 1.00 . A A . 23 SER HB3  1 1 
        2  1643 1 1  2 SER HG   H  -0.112   5.574  14.743 1.00 . A A . 23 SER HG   1 1 
        2  1644 1 1  2 SER N    N   2.067   8.272  16.322 1.00 . A A . 23 SER N    1 1 
        2  1645 1 1  2 SER O    O   4.553   8.182  15.722 1.00 . A A . 23 SER O    1 1 
        2  1646 1 1  2 SER OG   O   0.357   6.041  15.438 1.00 . A A . 23 SER OG   1 1 
        2  1647 1 1  3 ASP C    C   6.107   6.537  13.190 1.00 . A A . 24 ASP C    1 1 
        2  1648 1 1  3 ASP CA   C   5.970   6.009  14.602 1.00 . A A . 24 ASP CA   1 1 
        2  1649 1 1  3 ASP CB   C   6.549   4.567  14.643 1.00 . A A . 24 ASP CB   1 1 
        2  1650 1 1  3 ASP CG   C   6.498   3.979  16.057 1.00 . A A . 24 ASP CG   1 1 
        2  1651 1 1  3 ASP H    H   4.081   5.180  14.879 1.00 . A A . 24 ASP H    1 1 
        2  1652 1 1  3 ASP HA   H   6.514   6.644  15.286 1.00 . A A . 24 ASP HA   1 1 
        2  1653 1 1  3 ASP HB2  H   5.963   3.917  13.961 1.00 . A A . 24 ASP HB2  1 1 
        2  1654 1 1  3 ASP HB3  H   7.607   4.561  14.302 1.00 . A A . 24 ASP HB3  1 1 
        2  1655 1 1  3 ASP N    N   4.567   6.044  14.975 1.00 . A A . 24 ASP N    1 1 
        2  1656 1 1  3 ASP O    O   5.155   6.405  12.428 1.00 . A A . 24 ASP O    1 1 
        2  1657 1 1  3 ASP OD1  O   6.411   4.760  17.044 1.00 . A A . 24 ASP OD1  1 1 
        2  1658 1 1  3 ASP OD2  O   6.556   2.725  16.166 1.00 . A A . 24 ASP OD2  1 1 
        2  1659 1 1  4 PRO C    C   7.249   7.153  10.299 1.00 . A A . 25 PRO C    1 1 
        2  1660 1 1  4 PRO CA   C   7.252   7.973  11.570 1.00 . A A . 25 PRO CA   1 1 
        2  1661 1 1  4 PRO CB   C   8.551   8.787  11.693 1.00 . A A . 25 PRO CB   1 1 
        2  1662 1 1  4 PRO CD   C   8.411   7.349  13.590 1.00 . A A . 25 PRO CD   1 1 
        2  1663 1 1  4 PRO CG   C   9.431   7.957  12.631 1.00 . A A . 25 PRO CG   1 1 
        2  1664 1 1  4 PRO HA   H   6.382   8.614  11.558 1.00 . A A . 25 PRO HA   1 1 
        2  1665 1 1  4 PRO HB2  H   9.047   8.986  10.723 1.00 . A A . 25 PRO HB2  1 1 
        2  1666 1 1  4 PRO HB3  H   8.325   9.757  12.188 1.00 . A A . 25 PRO HB3  1 1 
        2  1667 1 1  4 PRO HD2  H   8.777   6.387  14.006 1.00 . A A . 25 PRO HD2  1 1 
        2  1668 1 1  4 PRO HD3  H   8.166   8.063  14.404 1.00 . A A . 25 PRO HD3  1 1 
        2  1669 1 1  4 PRO HG2  H   9.918   7.145  12.045 1.00 . A A . 25 PRO HG2  1 1 
        2  1670 1 1  4 PRO HG3  H  10.201   8.562  13.150 1.00 . A A . 25 PRO HG3  1 1 
        2  1671 1 1  4 PRO N    N   7.215   7.154  12.773 1.00 . A A . 25 PRO N    1 1 
        2  1672 1 1  4 PRO O    O   6.862   7.705   9.281 1.00 . A A . 25 PRO O    1 1 
        2  1673 1 1  5 LEU C    C   6.201   4.494   8.988 1.00 . A A . 26 LEU C    1 1 
        2  1674 1 1  5 LEU CA   C   7.644   4.888   9.264 1.00 . A A . 26 LEU CA   1 1 
        2  1675 1 1  5 LEU CB   C   8.387   3.591   9.614 1.00 . A A . 26 LEU CB   1 1 
        2  1676 1 1  5 LEU CD1  C   8.793   2.714   7.242 1.00 . A A . 26 LEU CD1  1 1 
        2  1677 1 1  5 LEU CD2  C   8.836   1.137   9.208 1.00 . A A . 26 LEU CD2  1 1 
        2  1678 1 1  5 LEU CG   C   8.214   2.414   8.627 1.00 . A A . 26 LEU CG   1 1 
        2  1679 1 1  5 LEU H    H   8.094   5.541  11.183 1.00 . A A . 26 LEU H    1 1 
        2  1680 1 1  5 LEU HA   H   8.043   5.301   8.342 1.00 . A A . 26 LEU HA   1 1 
        2  1681 1 1  5 LEU HB2  H   9.478   3.815   9.675 1.00 . A A . 26 LEU HB2  1 1 
        2  1682 1 1  5 LEU HB3  H   8.051   3.243  10.620 1.00 . A A . 26 LEU HB3  1 1 
        2  1683 1 1  5 LEU HD11 H   9.877   2.938   7.319 1.00 . A A . 26 LEU HD11 1 1 
        2  1684 1 1  5 LEU HD12 H   8.266   3.584   6.803 1.00 . A A . 26 LEU HD12 1 1 
        2  1685 1 1  5 LEU HD13 H   8.650   1.834   6.577 1.00 . A A . 26 LEU HD13 1 1 
        2  1686 1 1  5 LEU HD21 H   8.395   0.897  10.200 1.00 . A A . 26 LEU HD21 1 1 
        2  1687 1 1  5 LEU HD22 H   9.933   1.265   9.335 1.00 . A A . 26 LEU HD22 1 1 
        2  1688 1 1  5 LEU HD23 H   8.658   0.276   8.531 1.00 . A A . 26 LEU HD23 1 1 
        2  1689 1 1  5 LEU HG   H   7.126   2.216   8.501 1.00 . A A . 26 LEU HG   1 1 
        2  1690 1 1  5 LEU N    N   7.681   5.872  10.338 1.00 . A A . 26 LEU N    1 1 
        2  1691 1 1  5 LEU O    O   5.834   4.377   7.847 1.00 . A A . 26 LEU O    1 1 
        2  1692 1 1  6 VAL C    C   3.256   5.055   9.318 1.00 . A A . 27 VAL C    1 1 
        2  1693 1 1  6 VAL CA   C   4.070   3.900   9.882 1.00 . A A . 27 VAL CA   1 1 
        2  1694 1 1  6 VAL CB   C   3.438   3.544  11.234 1.00 . A A . 27 VAL CB   1 1 
        2  1695 1 1  6 VAL CG1  C   1.935   3.242  11.071 1.00 . A A . 27 VAL CG1  1 1 
        2  1696 1 1  6 VAL CG2  C   4.148   2.307  11.826 1.00 . A A . 27 VAL CG2  1 1 
        2  1697 1 1  6 VAL H    H   5.794   4.396  10.933 1.00 . A A . 27 VAL H    1 1 
        2  1698 1 1  6 VAL HA   H   3.977   3.092   9.173 1.00 . A A . 27 VAL HA   1 1 
        2  1699 1 1  6 VAL HB   H   3.558   4.379  11.962 1.00 . A A . 27 VAL HB   1 1 
        2  1700 1 1  6 VAL HG11 H   1.779   2.467  10.289 1.00 . A A . 27 VAL HG11 1 1 
        2  1701 1 1  6 VAL HG12 H   1.383   4.164  10.790 1.00 . A A . 27 VAL HG12 1 1 
        2  1702 1 1  6 VAL HG13 H   1.512   2.864  12.029 1.00 . A A . 27 VAL HG13 1 1 
        2  1703 1 1  6 VAL HG21 H   5.208   2.531  12.052 1.00 . A A . 27 VAL HG21 1 1 
        2  1704 1 1  6 VAL HG22 H   4.099   1.457  11.109 1.00 . A A . 27 VAL HG22 1 1 
        2  1705 1 1  6 VAL HG23 H   3.643   2.001  12.773 1.00 . A A . 27 VAL HG23 1 1 
        2  1706 1 1  6 VAL N    N   5.467   4.305   9.998 1.00 . A A . 27 VAL N    1 1 
        2  1707 1 1  6 VAL O    O   2.465   4.837   8.435 1.00 . A A . 27 VAL O    1 1 
        2  1708 1 1  7 VAL C    C   3.164   7.757   7.992 1.00 . A A . 28 VAL C    1 1 
        2  1709 1 1  7 VAL CA   C   2.732   7.381   9.401 1.00 . A A . 28 VAL CA   1 1 
        2  1710 1 1  7 VAL CB   C   3.016   8.603  10.284 1.00 . A A . 28 VAL CB   1 1 
        2  1711 1 1  7 VAL CG1  C   2.370   9.877   9.701 1.00 . A A . 28 VAL CG1  1 1 
        2  1712 1 1  7 VAL CG2  C   2.491   8.347  11.711 1.00 . A A . 28 VAL CG2  1 1 
        2  1713 1 1  7 VAL H    H   4.102   6.345  10.573 1.00 . A A . 28 VAL H    1 1 
        2  1714 1 1  7 VAL HA   H   1.704   7.069   9.321 1.00 . A A . 28 VAL HA   1 1 
        2  1715 1 1  7 VAL HB   H   4.112   8.781  10.360 1.00 . A A . 28 VAL HB   1 1 
        2  1716 1 1  7 VAL HG11 H   1.291   9.723   9.514 1.00 . A A . 28 VAL HG11 1 1 
        2  1717 1 1  7 VAL HG12 H   2.857  10.165   8.746 1.00 . A A . 28 VAL HG12 1 1 
        2  1718 1 1  7 VAL HG13 H   2.477  10.731  10.406 1.00 . A A . 28 VAL HG13 1 1 
        2  1719 1 1  7 VAL HG21 H   3.006   7.477  12.166 1.00 . A A . 28 VAL HG21 1 1 
        2  1720 1 1  7 VAL HG22 H   1.396   8.157  11.697 1.00 . A A . 28 VAL HG22 1 1 
        2  1721 1 1  7 VAL HG23 H   2.681   9.239  12.351 1.00 . A A . 28 VAL HG23 1 1 
        2  1722 1 1  7 VAL N    N   3.460   6.192   9.827 1.00 . A A . 28 VAL N    1 1 
        2  1723 1 1  7 VAL O    O   2.323   8.061   7.183 1.00 . A A . 28 VAL O    1 1 
        2  1724 1 1  8 ALA C    C   4.404   7.164   5.394 1.00 . A A . 29 ALA C    1 1 
        2  1725 1 1  8 ALA CA   C   4.959   8.101   6.458 1.00 . A A . 29 ALA CA   1 1 
        2  1726 1 1  8 ALA CB   C   6.485   7.962   6.402 1.00 . A A . 29 ALA CB   1 1 
        2  1727 1 1  8 ALA H    H   5.069   7.444   8.442 1.00 . A A . 29 ALA H    1 1 
        2  1728 1 1  8 ALA HA   H   4.574   9.087   6.250 1.00 . A A . 29 ALA HA   1 1 
        2  1729 1 1  8 ALA HB1  H   6.804   6.922   6.635 1.00 . A A . 29 ALA HB1  1 1 
        2  1730 1 1  8 ALA HB2  H   6.959   8.641   7.146 1.00 . A A . 29 ALA HB2  1 1 
        2  1731 1 1  8 ALA HB3  H   6.863   8.235   5.392 1.00 . A A . 29 ALA HB3  1 1 
        2  1732 1 1  8 ALA N    N   4.402   7.736   7.757 1.00 . A A . 29 ALA N    1 1 
        2  1733 1 1  8 ALA O    O   4.062   7.625   4.333 1.00 . A A . 29 ALA O    1 1 
        2  1734 1 1  9 ALA C    C   2.391   5.195   4.450 1.00 . A A . 30 ALA C    1 1 
        2  1735 1 1  9 ALA CA   C   3.856   4.932   4.761 1.00 . A A . 30 ALA CA   1 1 
        2  1736 1 1  9 ALA CB   C   3.927   3.509   5.330 1.00 . A A . 30 ALA CB   1 1 
        2  1737 1 1  9 ALA H    H   4.660   5.595   6.576 1.00 . A A . 30 ALA H    1 1 
        2  1738 1 1  9 ALA HA   H   4.397   4.998   3.829 1.00 . A A . 30 ALA HA   1 1 
        2  1739 1 1  9 ALA HB1  H   3.394   3.426   6.305 1.00 . A A . 30 ALA HB1  1 1 
        2  1740 1 1  9 ALA HB2  H   4.990   3.225   5.498 1.00 . A A . 30 ALA HB2  1 1 
        2  1741 1 1  9 ALA HB3  H   3.485   2.774   4.620 1.00 . A A . 30 ALA HB3  1 1 
        2  1742 1 1  9 ALA N    N   4.343   5.940   5.694 1.00 . A A . 30 ALA N    1 1 
        2  1743 1 1  9 ALA O    O   1.983   4.989   3.333 1.00 . A A . 30 ALA O    1 1 
        2  1744 1 1 10 SER C    C   0.060   6.989   4.215 1.00 . A A . 31 SER C    1 1 
        2  1745 1 1 10 SER CA   C   0.256   5.893   5.252 1.00 . A A . 31 SER CA   1 1 
        2  1746 1 1 10 SER CB   C  -0.396   6.397   6.545 1.00 . A A . 31 SER CB   1 1 
        2  1747 1 1 10 SER H    H   2.049   5.855   6.300 1.00 . A A . 31 SER H    1 1 
        2  1748 1 1 10 SER HA   H  -0.179   4.996   4.841 1.00 . A A . 31 SER HA   1 1 
        2  1749 1 1 10 SER HB2  H   0.153   7.288   6.933 1.00 . A A . 31 SER HB2  1 1 
        2  1750 1 1 10 SER HB3  H  -1.454   6.692   6.353 1.00 . A A . 31 SER HB3  1 1 
        2  1751 1 1 10 SER HG   H   0.544   5.294   7.829 1.00 . A A . 31 SER HG   1 1 
        2  1752 1 1 10 SER N    N   1.682   5.621   5.401 1.00 . A A . 31 SER N    1 1 
        2  1753 1 1 10 SER O    O  -0.772   6.840   3.355 1.00 . A A . 31 SER O    1 1 
        2  1754 1 1 10 SER OG   O  -0.382   5.383   7.549 1.00 . A A . 31 SER OG   1 1 
        2  1755 1 1 11 ILE C    C   1.098   8.715   2.021 1.00 . A A . 32 ILE C    1 1 
        2  1756 1 1 11 ILE CA   C   0.691   9.148   3.422 1.00 . A A . 32 ILE CA   1 1 
        2  1757 1 1 11 ILE CB   C   1.624  10.303   3.807 1.00 . A A . 32 ILE CB   1 1 
        2  1758 1 1 11 ILE CD1  C   2.265  11.813   5.784 1.00 . A A . 32 ILE CD1  1 1 
        2  1759 1 1 11 ILE CG1  C   1.193  10.907   5.163 1.00 . A A . 32 ILE CG1  1 1 
        2  1760 1 1 11 ILE CG2  C   1.625  11.397   2.719 1.00 . A A . 32 ILE CG2  1 1 
        2  1761 1 1 11 ILE H    H   1.496   8.105   5.027 1.00 . A A . 32 ILE H    1 1 
        2  1762 1 1 11 ILE HA   H  -0.355   9.401   3.377 1.00 . A A . 32 ILE HA   1 1 
        2  1763 1 1 11 ILE HB   H   2.666   9.923   3.927 1.00 . A A . 32 ILE HB   1 1 
        2  1764 1 1 11 ILE HD11 H   1.923  12.173   6.781 1.00 . A A . 32 ILE HD11 1 1 
        2  1765 1 1 11 ILE HD12 H   2.453  12.703   5.141 1.00 . A A . 32 ILE HD12 1 1 
        2  1766 1 1 11 ILE HD13 H   3.219  11.256   5.910 1.00 . A A . 32 ILE HD13 1 1 
        2  1767 1 1 11 ILE HG12 H   0.261  11.500   5.017 1.00 . A A . 32 ILE HG12 1 1 
        2  1768 1 1 11 ILE HG13 H   0.982  10.085   5.881 1.00 . A A . 32 ILE HG13 1 1 
        2  1769 1 1 11 ILE HG21 H   0.585  11.733   2.508 1.00 . A A . 32 ILE HG21 1 1 
        2  1770 1 1 11 ILE HG22 H   2.084  11.028   1.779 1.00 . A A . 32 ILE HG22 1 1 
        2  1771 1 1 11 ILE HG23 H   2.213  12.279   3.048 1.00 . A A . 32 ILE HG23 1 1 
        2  1772 1 1 11 ILE N    N   0.791   8.011   4.329 1.00 . A A . 32 ILE N    1 1 
        2  1773 1 1 11 ILE O    O   0.503   9.157   1.074 1.00 . A A . 32 ILE O    1 1 
        2  1774 1 1 12 ILE C    C   1.477   6.675  -0.073 1.00 . A A . 33 ILE C    1 1 
        2  1775 1 1 12 ILE CA   C   2.578   7.425   0.665 1.00 . A A . 33 ILE CA   1 1 
        2  1776 1 1 12 ILE CB   C   3.742   6.437   0.821 1.00 . A A . 33 ILE CB   1 1 
        2  1777 1 1 12 ILE CD1  C   6.227   6.427   1.568 1.00 . A A . 33 ILE CD1  1 1 
        2  1778 1 1 12 ILE CG1  C   5.048   7.244   1.027 1.00 . A A . 33 ILE CG1  1 1 
        2  1779 1 1 12 ILE CG2  C   3.866   5.490  -0.386 1.00 . A A . 33 ILE CG2  1 1 
        2  1780 1 1 12 ILE H    H   2.495   7.487   2.739 1.00 . A A . 33 ILE H    1 1 
        2  1781 1 1 12 ILE HA   H   2.774   8.281   0.041 1.00 . A A . 33 ILE HA   1 1 
        2  1782 1 1 12 ILE HB   H   3.589   5.811   1.731 1.00 . A A . 33 ILE HB   1 1 
        2  1783 1 1 12 ILE HD11 H   7.121   7.075   1.694 1.00 . A A . 33 ILE HD11 1 1 
        2  1784 1 1 12 ILE HD12 H   6.496   5.606   0.867 1.00 . A A . 33 ILE HD12 1 1 
        2  1785 1 1 12 ILE HD13 H   5.971   5.992   2.560 1.00 . A A . 33 ILE HD13 1 1 
        2  1786 1 1 12 ILE HG12 H   5.356   7.690   0.055 1.00 . A A . 33 ILE HG12 1 1 
        2  1787 1 1 12 ILE HG13 H   4.848   8.063   1.758 1.00 . A A . 33 ILE HG13 1 1 
        2  1788 1 1 12 ILE HG21 H   3.816   6.064  -1.326 1.00 . A A . 33 ILE HG21 1 1 
        2  1789 1 1 12 ILE HG22 H   3.047   4.746  -0.392 1.00 . A A . 33 ILE HG22 1 1 
        2  1790 1 1 12 ILE HG23 H   4.831   4.947  -0.372 1.00 . A A . 33 ILE HG23 1 1 
        2  1791 1 1 12 ILE N    N   2.062   7.905   1.942 1.00 . A A . 33 ILE N    1 1 
        2  1792 1 1 12 ILE O    O   1.295   6.904  -1.241 1.00 . A A . 33 ILE O    1 1 
        2  1793 1 1 13 GLY C    C  -1.394   5.947  -0.412 1.00 . A A . 34 GLY C    1 1 
        2  1794 1 1 13 GLY CA   C  -0.255   5.037   0.017 1.00 . A A . 34 GLY CA   1 1 
        2  1795 1 1 13 GLY H    H   1.007   5.667   1.566 1.00 . A A . 34 GLY H    1 1 
        2  1796 1 1 13 GLY HA2  H   0.089   4.490  -0.848 1.00 . A A . 34 GLY HA2  1 1 
        2  1797 1 1 13 GLY HA3  H  -0.617   4.402   0.805 1.00 . A A . 34 GLY HA3  1 1 
        2  1798 1 1 13 GLY N    N   0.813   5.842   0.603 1.00 . A A . 34 GLY N    1 1 
        2  1799 1 1 13 GLY O    O  -1.984   5.703  -1.435 1.00 . A A . 34 GLY O    1 1 
        2  1800 1 1 14 ILE C    C  -1.803   8.819  -1.786 1.00 . A A . 35 ILE C    1 1 
        2  1801 1 1 14 ILE CA   C  -2.349   8.115  -0.555 1.00 . A A . 35 ILE CA   1 1 
        2  1802 1 1 14 ILE CB   C  -2.743   9.217   0.436 1.00 . A A . 35 ILE CB   1 1 
        2  1803 1 1 14 ILE CD1  C  -3.438   9.571   2.913 1.00 . A A . 35 ILE CD1  1 1 
        2  1804 1 1 14 ILE CG1  C  -3.304   8.595   1.740 1.00 . A A . 35 ILE CG1  1 1 
        2  1805 1 1 14 ILE CG2  C  -3.790  10.151  -0.209 1.00 . A A . 35 ILE CG2  1 1 
        2  1806 1 1 14 ILE H    H  -0.935   7.507   0.842 1.00 . A A . 35 ILE H    1 1 
        2  1807 1 1 14 ILE HA   H  -3.171   7.518  -0.909 1.00 . A A . 35 ILE HA   1 1 
        2  1808 1 1 14 ILE HB   H  -1.848   9.819   0.715 1.00 . A A . 35 ILE HB   1 1 
        2  1809 1 1 14 ILE HD11 H  -3.797   9.033   3.817 1.00 . A A . 35 ILE HD11 1 1 
        2  1810 1 1 14 ILE HD12 H  -4.162  10.384   2.683 1.00 . A A . 35 ILE HD12 1 1 
        2  1811 1 1 14 ILE HD13 H  -2.453  10.030   3.144 1.00 . A A . 35 ILE HD13 1 1 
        2  1812 1 1 14 ILE HG12 H  -4.302   8.178   1.525 1.00 . A A . 35 ILE HG12 1 1 
        2  1813 1 1 14 ILE HG13 H  -2.655   7.761   2.061 1.00 . A A . 35 ILE HG13 1 1 
        2  1814 1 1 14 ILE HG21 H  -4.676   9.572  -0.541 1.00 . A A . 35 ILE HG21 1 1 
        2  1815 1 1 14 ILE HG22 H  -3.363  10.679  -1.086 1.00 . A A . 35 ILE HG22 1 1 
        2  1816 1 1 14 ILE HG23 H  -4.129  10.919   0.517 1.00 . A A . 35 ILE HG23 1 1 
        2  1817 1 1 14 ILE N    N  -1.333   7.211  -0.024 1.00 . A A . 35 ILE N    1 1 
        2  1818 1 1 14 ILE O    O  -2.493   8.894  -2.771 1.00 . A A . 35 ILE O    1 1 
        2  1819 1 1 15 LEU C    C   0.120   9.098  -3.997 1.00 . A A . 36 LEU C    1 1 
        2  1820 1 1 15 LEU CA   C  -0.001  10.018  -2.790 1.00 . A A . 36 LEU CA   1 1 
        2  1821 1 1 15 LEU CB   C   1.422  10.479  -2.453 1.00 . A A . 36 LEU CB   1 1 
        2  1822 1 1 15 LEU CD1  C   1.517  12.431  -4.075 1.00 . A A . 36 LEU CD1  1 1 
        2  1823 1 1 15 LEU CD2  C   3.659  11.397  -3.220 1.00 . A A . 36 LEU CD2  1 1 
        2  1824 1 1 15 LEU CG   C   2.200  11.136  -3.613 1.00 . A A . 36 LEU CG   1 1 
        2  1825 1 1 15 LEU H    H  -0.082   9.231  -0.868 1.00 . A A . 36 LEU H    1 1 
        2  1826 1 1 15 LEU HA   H  -0.624  10.849  -3.090 1.00 . A A . 36 LEU HA   1 1 
        2  1827 1 1 15 LEU HB2  H   1.360  11.217  -1.618 1.00 . A A . 36 LEU HB2  1 1 
        2  1828 1 1 15 LEU HB3  H   2.014   9.609  -2.090 1.00 . A A . 36 LEU HB3  1 1 
        2  1829 1 1 15 LEU HD11 H   1.422  13.137  -3.223 1.00 . A A . 36 LEU HD11 1 1 
        2  1830 1 1 15 LEU HD12 H   0.506  12.218  -4.478 1.00 . A A . 36 LEU HD12 1 1 
        2  1831 1 1 15 LEU HD13 H   2.120  12.915  -4.871 1.00 . A A . 36 LEU HD13 1 1 
        2  1832 1 1 15 LEU HD21 H   4.144  10.447  -2.913 1.00 . A A . 36 LEU HD21 1 1 
        2  1833 1 1 15 LEU HD22 H   3.705  12.121  -2.379 1.00 . A A . 36 LEU HD22 1 1 
        2  1834 1 1 15 LEU HD23 H   4.209  11.815  -4.089 1.00 . A A . 36 LEU HD23 1 1 
        2  1835 1 1 15 LEU HG   H   2.233  10.424  -4.477 1.00 . A A . 36 LEU HG   1 1 
        2  1836 1 1 15 LEU N    N  -0.637   9.293  -1.695 1.00 . A A . 36 LEU N    1 1 
        2  1837 1 1 15 LEU O    O  -0.154   9.527  -5.088 1.00 . A A . 36 LEU O    1 1 
        2  1838 1 1 16 HIS C    C  -0.536   6.551  -5.538 1.00 . A A . 37 HIS C    1 1 
        2  1839 1 1 16 HIS CA   C   0.768   6.868  -4.858 1.00 . A A . 37 HIS CA   1 1 
        2  1840 1 1 16 HIS CB   C   1.382   5.557  -4.310 1.00 . A A . 37 HIS CB   1 1 
        2  1841 1 1 16 HIS CD2  C   2.067   4.773  -6.690 1.00 . A A . 37 HIS CD2  1 1 
        2  1842 1 1 16 HIS CE1  C   2.454   2.674  -6.227 1.00 . A A . 37 HIS CE1  1 1 
        2  1843 1 1 16 HIS CG   C   1.808   4.580  -5.375 1.00 . A A . 37 HIS CG   1 1 
        2  1844 1 1 16 HIS H    H   0.767   7.503  -2.890 1.00 . A A . 37 HIS H    1 1 
        2  1845 1 1 16 HIS HA   H   1.442   7.313  -5.577 1.00 . A A . 37 HIS HA   1 1 
        2  1846 1 1 16 HIS HB2  H   2.284   5.812  -3.713 1.00 . A A . 37 HIS HB2  1 1 
        2  1847 1 1 16 HIS HB3  H   0.656   5.067  -3.624 1.00 . A A . 37 HIS HB3  1 1 
        2  1848 1 1 16 HIS HD1  H   1.979   2.822  -4.210 1.00 . A A . 37 HIS HD1  1 1 
        2  1849 1 1 16 HIS HD2  H   1.995   5.673  -7.291 1.00 . A A . 37 HIS HD2  1 1 
        2  1850 1 1 16 HIS HE1  H   2.720   1.642  -6.327 1.00 . A A . 37 HIS HE1  1 1 
        2  1851 1 1 16 HIS N    N   0.553   7.832  -3.806 1.00 . A A . 37 HIS N    1 1 
        2  1852 1 1 16 HIS ND1  N   2.062   3.263  -5.105 1.00 . A A . 37 HIS ND1  1 1 
        2  1853 1 1 16 HIS NE2  N   2.464   3.569  -7.204 1.00 . A A . 37 HIS NE2  1 1 
        2  1854 1 1 16 HIS O    O  -0.560   6.202  -6.716 1.00 . A A . 37 HIS O    1 1 
        2  1855 1 1 17 LEU C    C  -3.373   7.577  -6.291 1.00 . A A . 38 LEU C    1 1 
        2  1856 1 1 17 LEU CA   C  -2.998   6.463  -5.324 1.00 . A A . 38 LEU CA   1 1 
        2  1857 1 1 17 LEU CB   C  -4.078   6.455  -4.233 1.00 . A A . 38 LEU CB   1 1 
        2  1858 1 1 17 LEU CD1  C  -5.616   4.879  -5.522 1.00 . A A . 38 LEU CD1  1 1 
        2  1859 1 1 17 LEU CD2  C  -6.567   6.310  -3.684 1.00 . A A . 38 LEU CD2  1 1 
        2  1860 1 1 17 LEU CG   C  -5.506   6.218  -4.781 1.00 . A A . 38 LEU CG   1 1 
        2  1861 1 1 17 LEU H    H  -1.634   6.902  -3.820 1.00 . A A . 38 LEU H    1 1 
        2  1862 1 1 17 LEU HA   H  -3.040   5.547  -5.886 1.00 . A A . 38 LEU HA   1 1 
        2  1863 1 1 17 LEU HB2  H  -3.845   5.655  -3.497 1.00 . A A . 38 LEU HB2  1 1 
        2  1864 1 1 17 LEU HB3  H  -4.063   7.426  -3.685 1.00 . A A . 38 LEU HB3  1 1 
        2  1865 1 1 17 LEU HD11 H  -5.333   4.055  -4.851 1.00 . A A . 38 LEU HD11 1 1 
        2  1866 1 1 17 LEU HD12 H  -4.960   4.867  -6.414 1.00 . A A . 38 LEU HD12 1 1 
        2  1867 1 1 17 LEU HD13 H  -6.658   4.723  -5.856 1.00 . A A . 38 LEU HD13 1 1 
        2  1868 1 1 17 LEU HD21 H  -6.406   7.229  -3.078 1.00 . A A . 38 LEU HD21 1 1 
        2  1869 1 1 17 LEU HD22 H  -6.515   5.415  -3.029 1.00 . A A . 38 LEU HD22 1 1 
        2  1870 1 1 17 LEU HD23 H  -7.578   6.356  -4.140 1.00 . A A . 38 LEU HD23 1 1 
        2  1871 1 1 17 LEU HG   H  -5.749   7.043  -5.497 1.00 . A A . 38 LEU HG   1 1 
        2  1872 1 1 17 LEU N    N  -1.660   6.711  -4.798 1.00 . A A . 38 LEU N    1 1 
        2  1873 1 1 17 LEU O    O  -3.882   7.291  -7.345 1.00 . A A . 38 LEU O    1 1 
        2  1874 1 1 18 ILE C    C  -2.667   9.865  -8.029 1.00 . A A . 39 ILE C    1 1 
        2  1875 1 1 18 ILE CA   C  -3.459   9.919  -6.731 1.00 . A A . 39 ILE CA   1 1 
        2  1876 1 1 18 ILE CB   C  -3.091  11.247  -6.055 1.00 . A A . 39 ILE CB   1 1 
        2  1877 1 1 18 ILE CD1  C  -3.575  12.680  -3.965 1.00 . A A . 39 ILE CD1  1 1 
        2  1878 1 1 18 ILE CG1  C  -3.986  11.470  -4.816 1.00 . A A . 39 ILE CG1  1 1 
        2  1879 1 1 18 ILE CG2  C  -3.245  12.415  -7.051 1.00 . A A . 39 ILE CG2  1 1 
        2  1880 1 1 18 ILE H    H  -2.698   8.976  -5.044 1.00 . A A . 39 ILE H    1 1 
        2  1881 1 1 18 ILE HA   H  -4.499   9.876  -7.008 1.00 . A A . 39 ILE HA   1 1 
        2  1882 1 1 18 ILE HB   H  -2.033  11.217  -5.705 1.00 . A A . 39 ILE HB   1 1 
        2  1883 1 1 18 ILE HD11 H  -4.191  12.713  -3.040 1.00 . A A . 39 ILE HD11 1 1 
        2  1884 1 1 18 ILE HD12 H  -3.740  13.628  -4.520 1.00 . A A . 39 ILE HD12 1 1 
        2  1885 1 1 18 ILE HD13 H  -2.504  12.613  -3.680 1.00 . A A . 39 ILE HD13 1 1 
        2  1886 1 1 18 ILE HG12 H  -5.039  11.611  -5.156 1.00 . A A . 39 ILE HG12 1 1 
        2  1887 1 1 18 ILE HG13 H  -3.942  10.566  -4.171 1.00 . A A . 39 ILE HG13 1 1 
        2  1888 1 1 18 ILE HG21 H  -4.266  12.415  -7.495 1.00 . A A . 39 ILE HG21 1 1 
        2  1889 1 1 18 ILE HG22 H  -2.496  12.344  -7.869 1.00 . A A . 39 ILE HG22 1 1 
        2  1890 1 1 18 ILE HG23 H  -3.084  13.389  -6.546 1.00 . A A . 39 ILE HG23 1 1 
        2  1891 1 1 18 ILE N    N  -3.127   8.754  -5.917 1.00 . A A . 39 ILE N    1 1 
        2  1892 1 1 18 ILE O    O  -3.225  10.120  -9.067 1.00 . A A . 39 ILE O    1 1 
        2  1893 1 1 19 LEU C    C  -1.074   8.431 -10.056 1.00 . A A . 40 LEU C    1 1 
        2  1894 1 1 19 LEU CA   C  -0.566   9.494  -9.094 1.00 . A A . 40 LEU CA   1 1 
        2  1895 1 1 19 LEU CB   C   0.871   9.097  -8.731 1.00 . A A . 40 LEU CB   1 1 
        2  1896 1 1 19 LEU CD1  C   3.056   9.584  -7.569 1.00 . A A . 40 LEU CD1  1 1 
        2  1897 1 1 19 LEU CD2  C   1.873  11.451  -8.778 1.00 . A A . 40 LEU CD2  1 1 
        2  1898 1 1 19 LEU CG   C   1.684  10.163  -7.964 1.00 . A A . 40 LEU CG   1 1 
        2  1899 1 1 19 LEU H    H  -1.009   9.317  -7.071 1.00 . A A . 40 LEU H    1 1 
        2  1900 1 1 19 LEU HA   H  -0.574  10.431  -9.631 1.00 . A A . 40 LEU HA   1 1 
        2  1901 1 1 19 LEU HB2  H   0.850   8.173  -8.105 1.00 . A A . 40 LEU HB2  1 1 
        2  1902 1 1 19 LEU HB3  H   1.433   8.887  -9.669 1.00 . A A . 40 LEU HB3  1 1 
        2  1903 1 1 19 LEU HD11 H   3.627   9.283  -8.474 1.00 . A A . 40 LEU HD11 1 1 
        2  1904 1 1 19 LEU HD12 H   2.919   8.695  -6.917 1.00 . A A . 40 LEU HD12 1 1 
        2  1905 1 1 19 LEU HD13 H   3.648  10.347  -7.018 1.00 . A A . 40 LEU HD13 1 1 
        2  1906 1 1 19 LEU HD21 H   0.890  11.929  -8.957 1.00 . A A . 40 LEU HD21 1 1 
        2  1907 1 1 19 LEU HD22 H   2.357  11.219  -9.753 1.00 . A A . 40 LEU HD22 1 1 
        2  1908 1 1 19 LEU HD23 H   2.513  12.160  -8.212 1.00 . A A . 40 LEU HD23 1 1 
        2  1909 1 1 19 LEU HG   H   1.141  10.442  -7.028 1.00 . A A . 40 LEU HG   1 1 
        2  1910 1 1 19 LEU N    N  -1.448   9.559  -7.935 1.00 . A A . 40 LEU N    1 1 
        2  1911 1 1 19 LEU O    O  -1.100   8.675 -11.236 1.00 . A A . 40 LEU O    1 1 
        2  1912 1 1 20 TRP C    C  -3.238   6.612 -11.011 1.00 . A A . 41 TRP C    1 1 
        2  1913 1 1 20 TRP CA   C  -1.922   6.222 -10.353 1.00 . A A . 41 TRP CA   1 1 
        2  1914 1 1 20 TRP CB   C  -2.208   4.963  -9.523 1.00 . A A . 41 TRP CB   1 1 
        2  1915 1 1 20 TRP CD1  C  -1.789   2.944 -11.071 1.00 . A A . 41 TRP CD1  1 1 
        2  1916 1 1 20 TRP CD2  C  -3.955   3.317 -10.609 1.00 . A A . 41 TRP CD2  1 1 
        2  1917 1 1 20 TRP CE2  C  -3.851   2.206 -11.466 1.00 . A A . 41 TRP CE2  1 1 
        2  1918 1 1 20 TRP CE3  C  -5.194   3.787 -10.164 1.00 . A A . 41 TRP CE3  1 1 
        2  1919 1 1 20 TRP CG   C  -2.610   3.756 -10.350 1.00 . A A . 41 TRP CG   1 1 
        2  1920 1 1 20 TRP CH2  C  -6.237   1.990 -11.449 1.00 . A A . 41 TRP CH2  1 1 
        2  1921 1 1 20 TRP CZ2  C  -4.985   1.526 -11.886 1.00 . A A . 41 TRP CZ2  1 1 
        2  1922 1 1 20 TRP CZ3  C  -6.333   3.106 -10.601 1.00 . A A . 41 TRP CZ3  1 1 
        2  1923 1 1 20 TRP H    H  -1.406   7.165  -8.565 1.00 . A A . 41 TRP H    1 1 
        2  1924 1 1 20 TRP HA   H  -1.216   6.076 -11.157 1.00 . A A . 41 TRP HA   1 1 
        2  1925 1 1 20 TRP HB2  H  -1.275   4.702  -8.970 1.00 . A A . 41 TRP HB2  1 1 
        2  1926 1 1 20 TRP HB3  H  -3.005   5.186  -8.779 1.00 . A A . 41 TRP HB3  1 1 
        2  1927 1 1 20 TRP HD1  H  -0.720   3.035 -11.103 1.00 . A A . 41 TRP HD1  1 1 
        2  1928 1 1 20 TRP HE1  H  -2.197   1.303 -12.325 1.00 . A A . 41 TRP HE1  1 1 
        2  1929 1 1 20 TRP HE3  H  -5.310   4.652  -9.521 1.00 . A A . 41 TRP HE3  1 1 
        2  1930 1 1 20 TRP HH2  H  -7.133   1.474 -11.787 1.00 . A A . 41 TRP HH2  1 1 
        2  1931 1 1 20 TRP HZ2  H  -4.930   0.679 -12.554 1.00 . A A . 41 TRP HZ2  1 1 
        2  1932 1 1 20 TRP HZ3  H  -7.311   3.446 -10.299 1.00 . A A . 41 TRP HZ3  1 1 
        2  1933 1 1 20 TRP N    N  -1.440   7.336  -9.547 1.00 . A A . 41 TRP N    1 1 
        2  1934 1 1 20 TRP NE1  N  -2.517   1.974 -11.699 1.00 . A A . 41 TRP NE1  1 1 
        2  1935 1 1 20 TRP O    O  -3.429   6.314 -12.163 1.00 . A A . 41 TRP O    1 1 
        2  1936 1 1 21 ILE C    C  -5.204   8.717 -11.837 1.00 . A A . 42 ILE C    1 1 
        2  1937 1 1 21 ILE CA   C  -5.381   7.637 -10.779 1.00 . A A . 42 ILE CA   1 1 
        2  1938 1 1 21 ILE CB   C  -6.266   8.245  -9.685 1.00 . A A . 42 ILE CB   1 1 
        2  1939 1 1 21 ILE CD1  C  -7.542   7.680  -7.515 1.00 . A A . 42 ILE CD1  1 1 
        2  1940 1 1 21 ILE CG1  C  -6.727   7.144  -8.702 1.00 . A A . 42 ILE CG1  1 1 
        2  1941 1 1 21 ILE CG2  C  -7.489   8.958 -10.300 1.00 . A A . 42 ILE CG2  1 1 
        2  1942 1 1 21 ILE H    H  -3.885   7.491  -9.343 1.00 . A A . 42 ILE H    1 1 
        2  1943 1 1 21 ILE HA   H  -5.823   6.795 -11.287 1.00 . A A . 42 ILE HA   1 1 
        2  1944 1 1 21 ILE HB   H  -5.680   8.994  -9.100 1.00 . A A . 42 ILE HB   1 1 
        2  1945 1 1 21 ILE HD11 H  -7.704   6.875  -6.768 1.00 . A A . 42 ILE HD11 1 1 
        2  1946 1 1 21 ILE HD12 H  -8.541   8.037  -7.852 1.00 . A A . 42 ILE HD12 1 1 
        2  1947 1 1 21 ILE HD13 H  -7.011   8.526  -7.024 1.00 . A A . 42 ILE HD13 1 1 
        2  1948 1 1 21 ILE HG12 H  -7.347   6.403  -9.256 1.00 . A A . 42 ILE HG12 1 1 
        2  1949 1 1 21 ILE HG13 H  -5.826   6.634  -8.300 1.00 . A A . 42 ILE HG13 1 1 
        2  1950 1 1 21 ILE HG21 H  -8.044   8.271 -10.974 1.00 . A A . 42 ILE HG21 1 1 
        2  1951 1 1 21 ILE HG22 H  -7.179   9.855 -10.878 1.00 . A A . 42 ILE HG22 1 1 
        2  1952 1 1 21 ILE HG23 H  -8.183   9.311  -9.514 1.00 . A A . 42 ILE HG23 1 1 
        2  1953 1 1 21 ILE N    N  -4.069   7.227 -10.286 1.00 . A A . 42 ILE N    1 1 
        2  1954 1 1 21 ILE O    O  -5.869   8.666 -12.841 1.00 . A A . 42 ILE O    1 1 
        2  1955 1 1 22 LEU C    C  -3.555  10.189 -13.809 1.00 . A A . 43 LEU C    1 1 
        2  1956 1 1 22 LEU CA   C  -4.113  10.730 -12.500 1.00 . A A . 43 LEU CA   1 1 
        2  1957 1 1 22 LEU CB   C  -3.072  11.722 -11.964 1.00 . A A . 43 LEU CB   1 1 
        2  1958 1 1 22 LEU CD1  C  -2.364  13.312 -10.126 1.00 . A A . 43 LEU CD1  1 1 
        2  1959 1 1 22 LEU CD2  C  -4.663  13.543 -11.133 1.00 . A A . 43 LEU CD2  1 1 
        2  1960 1 1 22 LEU CG   C  -3.550  12.555 -10.751 1.00 . A A . 43 LEU CG   1 1 
        2  1961 1 1 22 LEU H    H  -3.821   9.651 -10.751 1.00 . A A . 43 LEU H    1 1 
        2  1962 1 1 22 LEU HA   H  -5.053  11.197 -12.760 1.00 . A A . 43 LEU HA   1 1 
        2  1963 1 1 22 LEU HB2  H  -2.157  11.162 -11.659 1.00 . A A . 43 LEU HB2  1 1 
        2  1964 1 1 22 LEU HB3  H  -2.792  12.443 -12.769 1.00 . A A . 43 LEU HB3  1 1 
        2  1965 1 1 22 LEU HD11 H  -1.907  14.001 -10.871 1.00 . A A . 43 LEU HD11 1 1 
        2  1966 1 1 22 LEU HD12 H  -1.590  12.594  -9.780 1.00 . A A . 43 LEU HD12 1 1 
        2  1967 1 1 22 LEU HD13 H  -2.708  13.916  -9.255 1.00 . A A . 43 LEU HD13 1 1 
        2  1968 1 1 22 LEU HD21 H  -5.562  12.987 -11.466 1.00 . A A . 43 LEU HD21 1 1 
        2  1969 1 1 22 LEU HD22 H  -4.316  14.209 -11.955 1.00 . A A . 43 LEU HD22 1 1 
        2  1970 1 1 22 LEU HD23 H  -4.930  14.164 -10.254 1.00 . A A . 43 LEU HD23 1 1 
        2  1971 1 1 22 LEU HG   H  -3.968  11.870  -9.971 1.00 . A A . 43 LEU HG   1 1 
        2  1972 1 1 22 LEU N    N  -4.361   9.621 -11.586 1.00 . A A . 43 LEU N    1 1 
        2  1973 1 1 22 LEU O    O  -3.858  10.729 -14.842 1.00 . A A . 43 LEU O    1 1 
        2  1974 1 1 23 ASP C    C  -3.227   7.916 -15.746 1.00 . A A . 44 ASP C    1 1 
        2  1975 1 1 23 ASP CA   C  -2.159   8.590 -14.894 1.00 . A A . 44 ASP CA   1 1 
        2  1976 1 1 23 ASP CB   C  -1.141   7.499 -14.534 1.00 . A A . 44 ASP CB   1 1 
        2  1977 1 1 23 ASP CG   C  -0.422   6.932 -15.773 1.00 . A A . 44 ASP CG   1 1 
        2  1978 1 1 23 ASP H    H  -2.493   8.774 -12.870 1.00 . A A . 44 ASP H    1 1 
        2  1979 1 1 23 ASP HA   H  -1.723   9.381 -15.487 1.00 . A A . 44 ASP HA   1 1 
        2  1980 1 1 23 ASP HB2  H  -0.379   7.939 -13.849 1.00 . A A . 44 ASP HB2  1 1 
        2  1981 1 1 23 ASP HB3  H  -1.657   6.669 -14.004 1.00 . A A . 44 ASP HB3  1 1 
        2  1982 1 1 23 ASP N    N  -2.785   9.193 -13.725 1.00 . A A . 44 ASP N    1 1 
        2  1983 1 1 23 ASP O    O  -3.150   7.989 -16.947 1.00 . A A . 44 ASP O    1 1 
        2  1984 1 1 23 ASP OD1  O   0.348   7.687 -16.412 1.00 . A A . 44 ASP OD1  1 1 
        2  1985 1 1 23 ASP OD2  O  -0.588   5.714 -16.080 1.00 . A A . 44 ASP OD2  1 1 
        2  1986 1 1 24 ARG C    C  -6.075   7.595 -16.572 1.00 . A A . 45 ARG C    1 1 
        2  1987 1 1 24 ARG CA   C  -5.212   6.596 -15.815 1.00 . A A . 45 ARG CA   1 1 
        2  1988 1 1 24 ARG CB   C  -6.152   5.856 -14.855 1.00 . A A . 45 ARG CB   1 1 
        2  1989 1 1 24 ARG CD   C  -5.235   3.459 -14.943 1.00 . A A . 45 ARG CD   1 1 
        2  1990 1 1 24 ARG CG   C  -5.471   4.707 -14.083 1.00 . A A . 45 ARG CG   1 1 
        2  1991 1 1 24 ARG CZ   C  -3.516   2.838 -16.631 1.00 . A A . 45 ARG CZ   1 1 
        2  1992 1 1 24 ARG H    H  -4.154   7.281 -14.129 1.00 . A A . 45 ARG H    1 1 
        2  1993 1 1 24 ARG HA   H  -4.712   5.996 -16.558 1.00 . A A . 45 ARG HA   1 1 
        2  1994 1 1 24 ARG HB2  H  -6.568   6.575 -14.109 1.00 . A A . 45 ARG HB2  1 1 
        2  1995 1 1 24 ARG HB3  H  -7.002   5.411 -15.428 1.00 . A A . 45 ARG HB3  1 1 
        2  1996 1 1 24 ARG HD2  H  -5.289   2.536 -14.323 1.00 . A A . 45 ARG HD2  1 1 
        2  1997 1 1 24 ARG HD3  H  -6.000   3.420 -15.763 1.00 . A A . 45 ARG HD3  1 1 
        2  1998 1 1 24 ARG HE   H  -3.162   4.140 -15.107 1.00 . A A . 45 ARG HE   1 1 
        2  1999 1 1 24 ARG HG2  H  -4.524   5.056 -13.614 1.00 . A A . 45 ARG HG2  1 1 
        2  2000 1 1 24 ARG HG3  H  -6.153   4.410 -13.253 1.00 . A A . 45 ARG HG3  1 1 
        2  2001 1 1 24 ARG HH11 H  -5.284   1.807 -16.777 1.00 . A A . 45 ARG HH11 1 1 
        2  2002 1 1 24 ARG HH12 H  -4.198   1.667 -18.151 1.00 . A A . 45 ARG HH12 1 1 
        2  2003 1 1 24 ARG HH21 H  -1.655   3.592 -16.637 1.00 . A A . 45 ARG HH21 1 1 
        2  2004 1 1 24 ARG HH22 H  -2.014   2.399 -17.886 1.00 . A A . 45 ARG HH22 1 1 
        2  2005 1 1 24 ARG N    N  -4.140   7.306 -15.127 1.00 . A A . 45 ARG N    1 1 
        2  2006 1 1 24 ARG NE   N  -3.847   3.532 -15.526 1.00 . A A . 45 ARG NE   1 1 
        2  2007 1 1 24 ARG NH1  N  -4.398   2.033 -17.248 1.00 . A A . 45 ARG NH1  1 1 
        2  2008 1 1 24 ARG NH2  N  -2.260   2.941 -17.095 1.00 . A A . 45 ARG NH2  1 1 
        2  2009 1 1 24 ARG O    O  -6.432   7.330 -17.691 1.00 . A A . 45 ARG O    1 1 
        2  2010 1 1 25 LEU C    C  -6.478  10.317 -17.738 1.00 . A A . 46 LEU C    1 1 
        2  2011 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
        2  2012 1 1 25 LEU CB   C  -7.526  10.839 -15.590 1.00 . A A . 46 LEU CB   1 1 
        2  2013 1 1 25 LEU CD1  C  -8.262  11.717 -13.362 1.00 . A A . 46 LEU CD1  1 1 
        2  2014 1 1 25 LEU CD2  C  -9.704   9.996 -14.507 1.00 . A A . 46 LEU CD2  1 1 
        2  2015 1 1 25 LEU CG   C  -8.268  10.479 -14.279 1.00 . A A . 46 LEU CG   1 1 
        2  2016 1 1 25 LEU H    H  -6.045   8.875 -15.044 1.00 . A A . 46 LEU H    1 1 
        2  2017 1 1 25 LEU HA   H  -8.113   9.224 -16.931 1.00 . A A . 46 LEU HA   1 1 
        2  2018 1 1 25 LEU HB2  H  -6.562  11.321 -15.293 1.00 . A A . 46 LEU HB2  1 1 
        2  2019 1 1 25 LEU HB3  H  -8.159  11.590 -16.122 1.00 . A A . 46 LEU HB3  1 1 
        2  2020 1 1 25 LEU HD11 H  -8.771  12.571 -13.864 1.00 . A A . 46 LEU HD11 1 1 
        2  2021 1 1 25 LEU HD12 H  -7.216  12.023 -13.132 1.00 . A A . 46 LEU HD12 1 1 
        2  2022 1 1 25 LEU HD13 H  -8.792  11.502 -12.409 1.00 . A A . 46 LEU HD13 1 1 
        2  2023 1 1 25 LEU HD21 H  -9.691   9.067 -15.112 1.00 . A A . 46 LEU HD21 1 1 
        2  2024 1 1 25 LEU HD22 H -10.291  10.778 -15.033 1.00 . A A . 46 LEU HD22 1 1 
        2  2025 1 1 25 LEU HD23 H -10.181   9.779 -13.526 1.00 . A A . 46 LEU HD23 1 1 
        2  2026 1 1 25 LEU HG   H  -7.731   9.658 -13.746 1.00 . A A . 46 LEU HG   1 1 
        2  2027 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
        2  2028 1 1 25 LEU O    O  -5.461  10.988 -17.570 1.00 . A A . 46 LEU O    1 1 
        2  2029 2 1  1 SER C    C  -8.656   1.594  17.532 1.00 . B B . 22 SER C    1 1 
        2  2030 2 1  1 SER CA   C -10.116   1.253  17.676 1.00 . B B . 22 SER CA   1 1 
        2  2031 2 1  1 SER CB   C -11.011   2.515  17.460 1.00 . B B . 22 SER CB   1 1 
        2  2032 2 1  1 SER HA   H -10.363   0.523  16.920 1.00 . B B . 22 SER HA   1 1 
        2  2033 2 1  1 SER HB2  H -10.832   2.941  16.451 1.00 . B B . 22 SER HB2  1 1 
        2  2034 2 1  1 SER HB3  H -12.080   2.220  17.518 1.00 . B B . 22 SER HB3  1 1 
        2  2035 2 1  1 SER HG   H -11.329   4.282  18.165 1.00 . B B . 22 SER HG   1 1 
        2  2036 2 1  1 SER N    N -10.410   0.597  18.983 1.00 . B B . 22 SER N    1 1 
        2  2037 2 1  1 SER O    O  -7.869   1.450  18.468 1.00 . B B . 22 SER O    1 1 
        2  2038 2 1  1 SER OG   O -10.780   3.539  18.424 1.00 . B B . 22 SER OG   1 1 
        2  2039 2 1  2 SER C    C  -7.114   3.965  15.555 1.00 . B B . 23 SER C    1 1 
        2  2040 2 1  2 SER CA   C  -6.942   2.544  16.028 1.00 . B B . 23 SER CA   1 1 
        2  2041 2 1  2 SER CB   C  -6.221   1.684  14.961 1.00 . B B . 23 SER CB   1 1 
        2  2042 2 1  2 SER H    H  -8.932   2.170  15.582 1.00 . B B . 23 SER H    1 1 
        2  2043 2 1  2 SER HA   H  -6.343   2.562  16.929 1.00 . B B . 23 SER HA   1 1 
        2  2044 2 1  2 SER HB2  H  -6.831   1.642  14.038 1.00 . B B . 23 SER HB2  1 1 
        2  2045 2 1  2 SER HB3  H  -5.218   2.095  14.721 1.00 . B B . 23 SER HB3  1 1 
        2  2046 2 1  2 SER HG   H  -5.574  -0.112  14.743 1.00 . B B . 23 SER HG   1 1 
        2  2047 2 1  2 SER N    N  -8.272   2.067  16.322 1.00 . B B . 23 SER N    1 1 
        2  2048 2 1  2 SER O    O  -8.182   4.553  15.722 1.00 . B B . 23 SER O    1 1 
        2  2049 2 1  2 SER OG   O  -6.041   0.357  15.438 1.00 . B B . 23 SER OG   1 1 
        2  2050 2 1  3 ASP C    C  -6.537   6.107  13.190 1.00 . B B . 24 ASP C    1 1 
        2  2051 2 1  3 ASP CA   C  -6.009   5.970  14.602 1.00 . B B . 24 ASP CA   1 1 
        2  2052 2 1  3 ASP CB   C  -4.567   6.549  14.643 1.00 . B B . 24 ASP CB   1 1 
        2  2053 2 1  3 ASP CG   C  -3.979   6.498  16.057 1.00 . B B . 24 ASP CG   1 1 
        2  2054 2 1  3 ASP H    H  -5.180   4.081  14.879 1.00 . B B . 24 ASP H    1 1 
        2  2055 2 1  3 ASP HA   H  -6.644   6.514  15.286 1.00 . B B . 24 ASP HA   1 1 
        2  2056 2 1  3 ASP HB2  H  -3.917   5.963  13.961 1.00 . B B . 24 ASP HB2  1 1 
        2  2057 2 1  3 ASP HB3  H  -4.561   7.607  14.302 1.00 . B B . 24 ASP HB3  1 1 
        2  2058 2 1  3 ASP N    N  -6.044   4.567  14.975 1.00 . B B . 24 ASP N    1 1 
        2  2059 2 1  3 ASP O    O  -6.405   5.155  12.428 1.00 . B B . 24 ASP O    1 1 
        2  2060 2 1  3 ASP OD1  O  -4.760   6.411  17.044 1.00 . B B . 24 ASP OD1  1 1 
        2  2061 2 1  3 ASP OD2  O  -2.725   6.556  16.166 1.00 . B B . 24 ASP OD2  1 1 
        2  2062 2 1  4 PRO C    C  -7.153   7.249  10.299 1.00 . B B . 25 PRO C    1 1 
        2  2063 2 1  4 PRO CA   C  -7.973   7.252  11.570 1.00 . B B . 25 PRO CA   1 1 
        2  2064 2 1  4 PRO CB   C  -8.787   8.551  11.693 1.00 . B B . 25 PRO CB   1 1 
        2  2065 2 1  4 PRO CD   C  -7.349   8.411  13.590 1.00 . B B . 25 PRO CD   1 1 
        2  2066 2 1  4 PRO CG   C  -7.957   9.431  12.631 1.00 . B B . 25 PRO CG   1 1 
        2  2067 2 1  4 PRO HA   H  -8.614   6.382  11.558 1.00 . B B . 25 PRO HA   1 1 
        2  2068 2 1  4 PRO HB2  H  -8.986   9.047  10.723 1.00 . B B . 25 PRO HB2  1 1 
        2  2069 2 1  4 PRO HB3  H  -9.757   8.325  12.188 1.00 . B B . 25 PRO HB3  1 1 
        2  2070 2 1  4 PRO HD2  H  -6.387   8.777  14.006 1.00 . B B . 25 PRO HD2  1 1 
        2  2071 2 1  4 PRO HD3  H  -8.063   8.166  14.404 1.00 . B B . 25 PRO HD3  1 1 
        2  2072 2 1  4 PRO HG2  H  -7.145   9.918  12.045 1.00 . B B . 25 PRO HG2  1 1 
        2  2073 2 1  4 PRO HG3  H  -8.562  10.201  13.150 1.00 . B B . 25 PRO HG3  1 1 
        2  2074 2 1  4 PRO N    N  -7.154   7.215  12.773 1.00 . B B . 25 PRO N    1 1 
        2  2075 2 1  4 PRO O    O  -7.705   6.862   9.281 1.00 . B B . 25 PRO O    1 1 
        2  2076 2 1  5 LEU C    C  -4.494   6.201   8.988 1.00 . B B . 26 LEU C    1 1 
        2  2077 2 1  5 LEU CA   C  -4.888   7.644   9.264 1.00 . B B . 26 LEU CA   1 1 
        2  2078 2 1  5 LEU CB   C  -3.591   8.387   9.614 1.00 . B B . 26 LEU CB   1 1 
        2  2079 2 1  5 LEU CD1  C  -2.714   8.793   7.242 1.00 . B B . 26 LEU CD1  1 1 
        2  2080 2 1  5 LEU CD2  C  -1.137   8.836   9.208 1.00 . B B . 26 LEU CD2  1 1 
        2  2081 2 1  5 LEU CG   C  -2.414   8.214   8.627 1.00 . B B . 26 LEU CG   1 1 
        2  2082 2 1  5 LEU H    H  -5.541   8.094  11.183 1.00 . B B . 26 LEU H    1 1 
        2  2083 2 1  5 LEU HA   H  -5.301   8.043   8.342 1.00 . B B . 26 LEU HA   1 1 
        2  2084 2 1  5 LEU HB2  H  -3.815   9.478   9.675 1.00 . B B . 26 LEU HB2  1 1 
        2  2085 2 1  5 LEU HB3  H  -3.243   8.051  10.620 1.00 . B B . 26 LEU HB3  1 1 
        2  2086 2 1  5 LEU HD11 H  -2.938   9.877   7.319 1.00 . B B . 26 LEU HD11 1 1 
        2  2087 2 1  5 LEU HD12 H  -3.584   8.266   6.803 1.00 . B B . 26 LEU HD12 1 1 
        2  2088 2 1  5 LEU HD13 H  -1.834   8.650   6.577 1.00 . B B . 26 LEU HD13 1 1 
        2  2089 2 1  5 LEU HD21 H  -0.897   8.395  10.200 1.00 . B B . 26 LEU HD21 1 1 
        2  2090 2 1  5 LEU HD22 H  -1.265   9.933   9.335 1.00 . B B . 26 LEU HD22 1 1 
        2  2091 2 1  5 LEU HD23 H  -0.276   8.658   8.531 1.00 . B B . 26 LEU HD23 1 1 
        2  2092 2 1  5 LEU HG   H  -2.216   7.126   8.501 1.00 . B B . 26 LEU HG   1 1 
        2  2093 2 1  5 LEU N    N  -5.872   7.681  10.338 1.00 . B B . 26 LEU N    1 1 
        2  2094 2 1  5 LEU O    O  -4.377   5.834   7.847 1.00 . B B . 26 LEU O    1 1 
        2  2095 2 1  6 VAL C    C  -5.055   3.256   9.318 1.00 . B B . 27 VAL C    1 1 
        2  2096 2 1  6 VAL CA   C  -3.900   4.070   9.882 1.00 . B B . 27 VAL CA   1 1 
        2  2097 2 1  6 VAL CB   C  -3.544   3.438  11.234 1.00 . B B . 27 VAL CB   1 1 
        2  2098 2 1  6 VAL CG1  C  -3.242   1.935  11.071 1.00 . B B . 27 VAL CG1  1 1 
        2  2099 2 1  6 VAL CG2  C  -2.307   4.148  11.826 1.00 . B B . 27 VAL CG2  1 1 
        2  2100 2 1  6 VAL H    H  -4.396   5.794  10.933 1.00 . B B . 27 VAL H    1 1 
        2  2101 2 1  6 VAL HA   H  -3.092   3.977   9.173 1.00 . B B . 27 VAL HA   1 1 
        2  2102 2 1  6 VAL HB   H  -4.379   3.558  11.962 1.00 . B B . 27 VAL HB   1 1 
        2  2103 2 1  6 VAL HG11 H  -2.467   1.779  10.289 1.00 . B B . 27 VAL HG11 1 1 
        2  2104 2 1  6 VAL HG12 H  -4.164   1.383  10.790 1.00 . B B . 27 VAL HG12 1 1 
        2  2105 2 1  6 VAL HG13 H  -2.864   1.512  12.029 1.00 . B B . 27 VAL HG13 1 1 
        2  2106 2 1  6 VAL HG21 H  -2.531   5.208  12.052 1.00 . B B . 27 VAL HG21 1 1 
        2  2107 2 1  6 VAL HG22 H  -1.457   4.099  11.109 1.00 . B B . 27 VAL HG22 1 1 
        2  2108 2 1  6 VAL HG23 H  -2.001   3.643  12.773 1.00 . B B . 27 VAL HG23 1 1 
        2  2109 2 1  6 VAL N    N  -4.305   5.467   9.998 1.00 . B B . 27 VAL N    1 1 
        2  2110 2 1  6 VAL O    O  -4.837   2.465   8.435 1.00 . B B . 27 VAL O    1 1 
        2  2111 2 1  7 VAL C    C  -7.757   3.164   7.992 1.00 . B B . 28 VAL C    1 1 
        2  2112 2 1  7 VAL CA   C  -7.381   2.732   9.401 1.00 . B B . 28 VAL CA   1 1 
        2  2113 2 1  7 VAL CB   C  -8.603   3.016  10.284 1.00 . B B . 28 VAL CB   1 1 
        2  2114 2 1  7 VAL CG1  C  -9.877   2.370   9.701 1.00 . B B . 28 VAL CG1  1 1 
        2  2115 2 1  7 VAL CG2  C  -8.347   2.491  11.711 1.00 . B B . 28 VAL CG2  1 1 
        2  2116 2 1  7 VAL H    H  -6.345   4.102  10.573 1.00 . B B . 28 VAL H    1 1 
        2  2117 2 1  7 VAL HA   H  -7.069   1.704   9.321 1.00 . B B . 28 VAL HA   1 1 
        2  2118 2 1  7 VAL HB   H  -8.781   4.112  10.360 1.00 . B B . 28 VAL HB   1 1 
        2  2119 2 1  7 VAL HG11 H  -9.723   1.291   9.514 1.00 . B B . 28 VAL HG11 1 1 
        2  2120 2 1  7 VAL HG12 H -10.165   2.857   8.746 1.00 . B B . 28 VAL HG12 1 1 
        2  2121 2 1  7 VAL HG13 H -10.731   2.477  10.406 1.00 . B B . 28 VAL HG13 1 1 
        2  2122 2 1  7 VAL HG21 H  -7.477   3.006  12.166 1.00 . B B . 28 VAL HG21 1 1 
        2  2123 2 1  7 VAL HG22 H  -8.157   1.396  11.697 1.00 . B B . 28 VAL HG22 1 1 
        2  2124 2 1  7 VAL HG23 H  -9.239   2.681  12.351 1.00 . B B . 28 VAL HG23 1 1 
        2  2125 2 1  7 VAL N    N  -6.192   3.460   9.827 1.00 . B B . 28 VAL N    1 1 
        2  2126 2 1  7 VAL O    O  -8.061   2.323   7.183 1.00 . B B . 28 VAL O    1 1 
        2  2127 2 1  8 ALA C    C  -7.164   4.404   5.394 1.00 . B B . 29 ALA C    1 1 
        2  2128 2 1  8 ALA CA   C  -8.101   4.959   6.458 1.00 . B B . 29 ALA CA   1 1 
        2  2129 2 1  8 ALA CB   C  -7.962   6.485   6.402 1.00 . B B . 29 ALA CB   1 1 
        2  2130 2 1  8 ALA H    H  -7.444   5.069   8.442 1.00 . B B . 29 ALA H    1 1 
        2  2131 2 1  8 ALA HA   H  -9.087   4.574   6.250 1.00 . B B . 29 ALA HA   1 1 
        2  2132 2 1  8 ALA HB1  H  -6.922   6.804   6.635 1.00 . B B . 29 ALA HB1  1 1 
        2  2133 2 1  8 ALA HB2  H  -8.641   6.959   7.146 1.00 . B B . 29 ALA HB2  1 1 
        2  2134 2 1  8 ALA HB3  H  -8.235   6.863   5.392 1.00 . B B . 29 ALA HB3  1 1 
        2  2135 2 1  8 ALA N    N  -7.736   4.402   7.757 1.00 . B B . 29 ALA N    1 1 
        2  2136 2 1  8 ALA O    O  -7.625   4.062   4.333 1.00 . B B . 29 ALA O    1 1 
        2  2137 2 1  9 ALA C    C  -5.195   2.391   4.450 1.00 . B B . 30 ALA C    1 1 
        2  2138 2 1  9 ALA CA   C  -4.932   3.856   4.761 1.00 . B B . 30 ALA CA   1 1 
        2  2139 2 1  9 ALA CB   C  -3.509   3.927   5.330 1.00 . B B . 30 ALA CB   1 1 
        2  2140 2 1  9 ALA H    H  -5.595   4.660   6.576 1.00 . B B . 30 ALA H    1 1 
        2  2141 2 1  9 ALA HA   H  -4.998   4.397   3.829 1.00 . B B . 30 ALA HA   1 1 
        2  2142 2 1  9 ALA HB1  H  -3.426   3.394   6.305 1.00 . B B . 30 ALA HB1  1 1 
        2  2143 2 1  9 ALA HB2  H  -3.225   4.990   5.498 1.00 . B B . 30 ALA HB2  1 1 
        2  2144 2 1  9 ALA HB3  H  -2.774   3.485   4.620 1.00 . B B . 30 ALA HB3  1 1 
        2  2145 2 1  9 ALA N    N  -5.940   4.343   5.694 1.00 . B B . 30 ALA N    1 1 
        2  2146 2 1  9 ALA O    O  -4.989   1.983   3.333 1.00 . B B . 30 ALA O    1 1 
        2  2147 2 1 10 SER C    C  -6.989   0.060   4.215 1.00 . B B . 31 SER C    1 1 
        2  2148 2 1 10 SER CA   C  -5.893   0.256   5.252 1.00 . B B . 31 SER CA   1 1 
        2  2149 2 1 10 SER CB   C  -6.397  -0.396   6.545 1.00 . B B . 31 SER CB   1 1 
        2  2150 2 1 10 SER H    H  -5.855   2.049   6.300 1.00 . B B . 31 SER H    1 1 
        2  2151 2 1 10 SER HA   H  -4.996  -0.179   4.841 1.00 . B B . 31 SER HA   1 1 
        2  2152 2 1 10 SER HB2  H  -7.288   0.153   6.933 1.00 . B B . 31 SER HB2  1 1 
        2  2153 2 1 10 SER HB3  H  -6.692  -1.454   6.353 1.00 . B B . 31 SER HB3  1 1 
        2  2154 2 1 10 SER HG   H  -5.294   0.544   7.829 1.00 . B B . 31 SER HG   1 1 
        2  2155 2 1 10 SER N    N  -5.621   1.682   5.401 1.00 . B B . 31 SER N    1 1 
        2  2156 2 1 10 SER O    O  -6.840  -0.772   3.355 1.00 . B B . 31 SER O    1 1 
        2  2157 2 1 10 SER OG   O  -5.383  -0.382   7.549 1.00 . B B . 31 SER OG   1 1 
        2  2158 2 1 11 ILE C    C  -8.715   1.098   2.021 1.00 . B B . 32 ILE C    1 1 
        2  2159 2 1 11 ILE CA   C  -9.148   0.691   3.422 1.00 . B B . 32 ILE CA   1 1 
        2  2160 2 1 11 ILE CB   C -10.303   1.624   3.807 1.00 . B B . 32 ILE CB   1 1 
        2  2161 2 1 11 ILE CD1  C -11.813   2.265   5.784 1.00 . B B . 32 ILE CD1  1 1 
        2  2162 2 1 11 ILE CG1  C -10.907   1.193   5.163 1.00 . B B . 32 ILE CG1  1 1 
        2  2163 2 1 11 ILE CG2  C -11.397   1.625   2.719 1.00 . B B . 32 ILE CG2  1 1 
        2  2164 2 1 11 ILE H    H  -8.105   1.496   5.027 1.00 . B B . 32 ILE H    1 1 
        2  2165 2 1 11 ILE HA   H  -9.401  -0.355   3.377 1.00 . B B . 32 ILE HA   1 1 
        2  2166 2 1 11 ILE HB   H  -9.923   2.666   3.927 1.00 . B B . 32 ILE HB   1 1 
        2  2167 2 1 11 ILE HD11 H -12.173   1.923   6.781 1.00 . B B . 32 ILE HD11 1 1 
        2  2168 2 1 11 ILE HD12 H -12.703   2.453   5.141 1.00 . B B . 32 ILE HD12 1 1 
        2  2169 2 1 11 ILE HD13 H -11.256   3.219   5.910 1.00 . B B . 32 ILE HD13 1 1 
        2  2170 2 1 11 ILE HG12 H -11.500   0.261   5.017 1.00 . B B . 32 ILE HG12 1 1 
        2  2171 2 1 11 ILE HG13 H -10.085   0.982   5.881 1.00 . B B . 32 ILE HG13 1 1 
        2  2172 2 1 11 ILE HG21 H -11.733   0.585   2.508 1.00 . B B . 32 ILE HG21 1 1 
        2  2173 2 1 11 ILE HG22 H -11.028   2.084   1.779 1.00 . B B . 32 ILE HG22 1 1 
        2  2174 2 1 11 ILE HG23 H -12.279   2.213   3.048 1.00 . B B . 32 ILE HG23 1 1 
        2  2175 2 1 11 ILE N    N  -8.011   0.791   4.329 1.00 . B B . 32 ILE N    1 1 
        2  2176 2 1 11 ILE O    O  -9.157   0.503   1.074 1.00 . B B . 32 ILE O    1 1 
        2  2177 2 1 12 ILE C    C  -6.675   1.477  -0.073 1.00 . B B . 33 ILE C    1 1 
        2  2178 2 1 12 ILE CA   C  -7.425   2.578   0.665 1.00 . B B . 33 ILE CA   1 1 
        2  2179 2 1 12 ILE CB   C  -6.437   3.742   0.821 1.00 . B B . 33 ILE CB   1 1 
        2  2180 2 1 12 ILE CD1  C  -6.427   6.227   1.568 1.00 . B B . 33 ILE CD1  1 1 
        2  2181 2 1 12 ILE CG1  C  -7.244   5.048   1.027 1.00 . B B . 33 ILE CG1  1 1 
        2  2182 2 1 12 ILE CG2  C  -5.490   3.866  -0.386 1.00 . B B . 33 ILE CG2  1 1 
        2  2183 2 1 12 ILE H    H  -7.487   2.495   2.739 1.00 . B B . 33 ILE H    1 1 
        2  2184 2 1 12 ILE HA   H  -8.281   2.774   0.041 1.00 . B B . 33 ILE HA   1 1 
        2  2185 2 1 12 ILE HB   H  -5.811   3.589   1.731 1.00 . B B . 33 ILE HB   1 1 
        2  2186 2 1 12 ILE HD11 H  -7.075   7.121   1.694 1.00 . B B . 33 ILE HD11 1 1 
        2  2187 2 1 12 ILE HD12 H  -5.606   6.496   0.867 1.00 . B B . 33 ILE HD12 1 1 
        2  2188 2 1 12 ILE HD13 H  -5.992   5.971   2.560 1.00 . B B . 33 ILE HD13 1 1 
        2  2189 2 1 12 ILE HG12 H  -7.690   5.356   0.055 1.00 . B B . 33 ILE HG12 1 1 
        2  2190 2 1 12 ILE HG13 H  -8.063   4.848   1.758 1.00 . B B . 33 ILE HG13 1 1 
        2  2191 2 1 12 ILE HG21 H  -6.064   3.816  -1.326 1.00 . B B . 33 ILE HG21 1 1 
        2  2192 2 1 12 ILE HG22 H  -4.746   3.047  -0.392 1.00 . B B . 33 ILE HG22 1 1 
        2  2193 2 1 12 ILE HG23 H  -4.947   4.831  -0.372 1.00 . B B . 33 ILE HG23 1 1 
        2  2194 2 1 12 ILE N    N  -7.905   2.062   1.942 1.00 . B B . 33 ILE N    1 1 
        2  2195 2 1 12 ILE O    O  -6.904   1.295  -1.241 1.00 . B B . 33 ILE O    1 1 
        2  2196 2 1 13 GLY C    C  -5.947  -1.394  -0.412 1.00 . B B . 34 GLY C    1 1 
        2  2197 2 1 13 GLY CA   C  -5.037  -0.255   0.017 1.00 . B B . 34 GLY CA   1 1 
        2  2198 2 1 13 GLY H    H  -5.667   1.007   1.566 1.00 . B B . 34 GLY H    1 1 
        2  2199 2 1 13 GLY HA2  H  -4.490   0.089  -0.848 1.00 . B B . 34 GLY HA2  1 1 
        2  2200 2 1 13 GLY HA3  H  -4.402  -0.617   0.805 1.00 . B B . 34 GLY HA3  1 1 
        2  2201 2 1 13 GLY N    N  -5.842   0.813   0.603 1.00 . B B . 34 GLY N    1 1 
        2  2202 2 1 13 GLY O    O  -5.703  -1.984  -1.435 1.00 . B B . 34 GLY O    1 1 
        2  2203 2 1 14 ILE C    C  -8.819  -1.803  -1.786 1.00 . B B . 35 ILE C    1 1 
        2  2204 2 1 14 ILE CA   C  -8.115  -2.349  -0.555 1.00 . B B . 35 ILE CA   1 1 
        2  2205 2 1 14 ILE CB   C  -9.217  -2.743   0.436 1.00 . B B . 35 ILE CB   1 1 
        2  2206 2 1 14 ILE CD1  C  -9.571  -3.438   2.913 1.00 . B B . 35 ILE CD1  1 1 
        2  2207 2 1 14 ILE CG1  C  -8.595  -3.304   1.740 1.00 . B B . 35 ILE CG1  1 1 
        2  2208 2 1 14 ILE CG2  C -10.151  -3.790  -0.209 1.00 . B B . 35 ILE CG2  1 1 
        2  2209 2 1 14 ILE H    H  -7.507  -0.935   0.842 1.00 . B B . 35 ILE H    1 1 
        2  2210 2 1 14 ILE HA   H  -7.518  -3.171  -0.909 1.00 . B B . 35 ILE HA   1 1 
        2  2211 2 1 14 ILE HB   H  -9.819  -1.848   0.715 1.00 . B B . 35 ILE HB   1 1 
        2  2212 2 1 14 ILE HD11 H  -9.033  -3.797   3.817 1.00 . B B . 35 ILE HD11 1 1 
        2  2213 2 1 14 ILE HD12 H -10.384  -4.162   2.683 1.00 . B B . 35 ILE HD12 1 1 
        2  2214 2 1 14 ILE HD13 H -10.030  -2.453   3.144 1.00 . B B . 35 ILE HD13 1 1 
        2  2215 2 1 14 ILE HG12 H  -8.178  -4.302   1.525 1.00 . B B . 35 ILE HG12 1 1 
        2  2216 2 1 14 ILE HG13 H  -7.761  -2.655   2.061 1.00 . B B . 35 ILE HG13 1 1 
        2  2217 2 1 14 ILE HG21 H  -9.572  -4.676  -0.541 1.00 . B B . 35 ILE HG21 1 1 
        2  2218 2 1 14 ILE HG22 H -10.679  -3.363  -1.086 1.00 . B B . 35 ILE HG22 1 1 
        2  2219 2 1 14 ILE HG23 H -10.919  -4.129   0.517 1.00 . B B . 35 ILE HG23 1 1 
        2  2220 2 1 14 ILE N    N  -7.211  -1.333  -0.024 1.00 . B B . 35 ILE N    1 1 
        2  2221 2 1 14 ILE O    O  -8.894  -2.493  -2.771 1.00 . B B . 35 ILE O    1 1 
        2  2222 2 1 15 LEU C    C  -9.098   0.120  -3.997 1.00 . B B . 36 LEU C    1 1 
        2  2223 2 1 15 LEU CA   C -10.018  -0.001  -2.790 1.00 . B B . 36 LEU CA   1 1 
        2  2224 2 1 15 LEU CB   C -10.479   1.422  -2.453 1.00 . B B . 36 LEU CB   1 1 
        2  2225 2 1 15 LEU CD1  C -12.431   1.517  -4.075 1.00 . B B . 36 LEU CD1  1 1 
        2  2226 2 1 15 LEU CD2  C -11.397   3.659  -3.220 1.00 . B B . 36 LEU CD2  1 1 
        2  2227 2 1 15 LEU CG   C -11.136   2.200  -3.613 1.00 . B B . 36 LEU CG   1 1 
        2  2228 2 1 15 LEU H    H  -9.231  -0.082  -0.868 1.00 . B B . 36 LEU H    1 1 
        2  2229 2 1 15 LEU HA   H -10.849  -0.624  -3.090 1.00 . B B . 36 LEU HA   1 1 
        2  2230 2 1 15 LEU HB2  H -11.217   1.360  -1.618 1.00 . B B . 36 LEU HB2  1 1 
        2  2231 2 1 15 LEU HB3  H  -9.609   2.014  -2.090 1.00 . B B . 36 LEU HB3  1 1 
        2  2232 2 1 15 LEU HD11 H -13.137   1.422  -3.223 1.00 . B B . 36 LEU HD11 1 1 
        2  2233 2 1 15 LEU HD12 H -12.218   0.506  -4.478 1.00 . B B . 36 LEU HD12 1 1 
        2  2234 2 1 15 LEU HD13 H -12.915   2.120  -4.871 1.00 . B B . 36 LEU HD13 1 1 
        2  2235 2 1 15 LEU HD21 H -10.447   4.144  -2.913 1.00 . B B . 36 LEU HD21 1 1 
        2  2236 2 1 15 LEU HD22 H -12.121   3.705  -2.379 1.00 . B B . 36 LEU HD22 1 1 
        2  2237 2 1 15 LEU HD23 H -11.815   4.209  -4.089 1.00 . B B . 36 LEU HD23 1 1 
        2  2238 2 1 15 LEU HG   H -10.424   2.233  -4.477 1.00 . B B . 36 LEU HG   1 1 
        2  2239 2 1 15 LEU N    N  -9.293  -0.637  -1.695 1.00 . B B . 36 LEU N    1 1 
        2  2240 2 1 15 LEU O    O  -9.527  -0.154  -5.088 1.00 . B B . 36 LEU O    1 1 
        2  2241 2 1 16 HIS C    C  -6.551  -0.536  -5.538 1.00 . B B . 37 HIS C    1 1 
        2  2242 2 1 16 HIS CA   C  -6.868   0.768  -4.858 1.00 . B B . 37 HIS CA   1 1 
        2  2243 2 1 16 HIS CB   C  -5.557   1.382  -4.310 1.00 . B B . 37 HIS CB   1 1 
        2  2244 2 1 16 HIS CD2  C  -4.773   2.067  -6.690 1.00 . B B . 37 HIS CD2  1 1 
        2  2245 2 1 16 HIS CE1  C  -2.674   2.454  -6.227 1.00 . B B . 37 HIS CE1  1 1 
        2  2246 2 1 16 HIS CG   C  -4.580   1.808  -5.375 1.00 . B B . 37 HIS CG   1 1 
        2  2247 2 1 16 HIS H    H  -7.503   0.767  -2.890 1.00 . B B . 37 HIS H    1 1 
        2  2248 2 1 16 HIS HA   H  -7.313   1.442  -5.577 1.00 . B B . 37 HIS HA   1 1 
        2  2249 2 1 16 HIS HB2  H  -5.812   2.284  -3.713 1.00 . B B . 37 HIS HB2  1 1 
        2  2250 2 1 16 HIS HB3  H  -5.067   0.656  -3.624 1.00 . B B . 37 HIS HB3  1 1 
        2  2251 2 1 16 HIS HD1  H  -2.822   1.979  -4.210 1.00 . B B . 37 HIS HD1  1 1 
        2  2252 2 1 16 HIS HD2  H  -5.673   1.995  -7.291 1.00 . B B . 37 HIS HD2  1 1 
        2  2253 2 1 16 HIS HE1  H  -1.642   2.720  -6.327 1.00 . B B . 37 HIS HE1  1 1 
        2  2254 2 1 16 HIS N    N  -7.832   0.553  -3.806 1.00 . B B . 37 HIS N    1 1 
        2  2255 2 1 16 HIS ND1  N  -3.263   2.062  -5.105 1.00 . B B . 37 HIS ND1  1 1 
        2  2256 2 1 16 HIS NE2  N  -3.569   2.464  -7.204 1.00 . B B . 37 HIS NE2  1 1 
        2  2257 2 1 16 HIS O    O  -6.202  -0.560  -6.716 1.00 . B B . 37 HIS O    1 1 
        2  2258 2 1 17 LEU C    C  -7.577  -3.373  -6.291 1.00 . B B . 38 LEU C    1 1 
        2  2259 2 1 17 LEU CA   C  -6.463  -2.998  -5.324 1.00 . B B . 38 LEU CA   1 1 
        2  2260 2 1 17 LEU CB   C  -6.455  -4.078  -4.233 1.00 . B B . 38 LEU CB   1 1 
        2  2261 2 1 17 LEU CD1  C  -4.879  -5.616  -5.522 1.00 . B B . 38 LEU CD1  1 1 
        2  2262 2 1 17 LEU CD2  C  -6.310  -6.567  -3.684 1.00 . B B . 38 LEU CD2  1 1 
        2  2263 2 1 17 LEU CG   C  -6.218  -5.506  -4.781 1.00 . B B . 38 LEU CG   1 1 
        2  2264 2 1 17 LEU H    H  -6.902  -1.634  -3.820 1.00 . B B . 38 LEU H    1 1 
        2  2265 2 1 17 LEU HA   H  -5.547  -3.040  -5.886 1.00 . B B . 38 LEU HA   1 1 
        2  2266 2 1 17 LEU HB2  H  -5.655  -3.845  -3.497 1.00 . B B . 38 LEU HB2  1 1 
        2  2267 2 1 17 LEU HB3  H  -7.426  -4.063  -3.685 1.00 . B B . 38 LEU HB3  1 1 
        2  2268 2 1 17 LEU HD11 H  -4.055  -5.333  -4.851 1.00 . B B . 38 LEU HD11 1 1 
        2  2269 2 1 17 LEU HD12 H  -4.867  -4.960  -6.414 1.00 . B B . 38 LEU HD12 1 1 
        2  2270 2 1 17 LEU HD13 H  -4.723  -6.658  -5.856 1.00 . B B . 38 LEU HD13 1 1 
        2  2271 2 1 17 LEU HD21 H  -7.229  -6.406  -3.078 1.00 . B B . 38 LEU HD21 1 1 
        2  2272 2 1 17 LEU HD22 H  -5.415  -6.515  -3.029 1.00 . B B . 38 LEU HD22 1 1 
        2  2273 2 1 17 LEU HD23 H  -6.356  -7.578  -4.140 1.00 . B B . 38 LEU HD23 1 1 
        2  2274 2 1 17 LEU HG   H  -7.043  -5.749  -5.497 1.00 . B B . 38 LEU HG   1 1 
        2  2275 2 1 17 LEU N    N  -6.711  -1.660  -4.798 1.00 . B B . 38 LEU N    1 1 
        2  2276 2 1 17 LEU O    O  -7.291  -3.882  -7.345 1.00 . B B . 38 LEU O    1 1 
        2  2277 2 1 18 ILE C    C  -9.865  -2.667  -8.029 1.00 . B B . 39 ILE C    1 1 
        2  2278 2 1 18 ILE CA   C  -9.919  -3.459  -6.731 1.00 . B B . 39 ILE CA   1 1 
        2  2279 2 1 18 ILE CB   C -11.247  -3.091  -6.055 1.00 . B B . 39 ILE CB   1 1 
        2  2280 2 1 18 ILE CD1  C -12.680  -3.575  -3.965 1.00 . B B . 39 ILE CD1  1 1 
        2  2281 2 1 18 ILE CG1  C -11.470  -3.986  -4.816 1.00 . B B . 39 ILE CG1  1 1 
        2  2282 2 1 18 ILE CG2  C -12.415  -3.245  -7.051 1.00 . B B . 39 ILE CG2  1 1 
        2  2283 2 1 18 ILE H    H  -8.976  -2.698  -5.044 1.00 . B B . 39 ILE H    1 1 
        2  2284 2 1 18 ILE HA   H  -9.876  -4.499  -7.008 1.00 . B B . 39 ILE HA   1 1 
        2  2285 2 1 18 ILE HB   H -11.217  -2.033  -5.705 1.00 . B B . 39 ILE HB   1 1 
        2  2286 2 1 18 ILE HD11 H -12.713  -4.191  -3.040 1.00 . B B . 39 ILE HD11 1 1 
        2  2287 2 1 18 ILE HD12 H -13.628  -3.740  -4.520 1.00 . B B . 39 ILE HD12 1 1 
        2  2288 2 1 18 ILE HD13 H -12.613  -2.504  -3.680 1.00 . B B . 39 ILE HD13 1 1 
        2  2289 2 1 18 ILE HG12 H -11.611  -5.039  -5.156 1.00 . B B . 39 ILE HG12 1 1 
        2  2290 2 1 18 ILE HG13 H -10.566  -3.942  -4.171 1.00 . B B . 39 ILE HG13 1 1 
        2  2291 2 1 18 ILE HG21 H -12.415  -4.266  -7.495 1.00 . B B . 39 ILE HG21 1 1 
        2  2292 2 1 18 ILE HG22 H -12.344  -2.496  -7.869 1.00 . B B . 39 ILE HG22 1 1 
        2  2293 2 1 18 ILE HG23 H -13.389  -3.084  -6.546 1.00 . B B . 39 ILE HG23 1 1 
        2  2294 2 1 18 ILE N    N  -8.754  -3.127  -5.917 1.00 . B B . 39 ILE N    1 1 
        2  2295 2 1 18 ILE O    O -10.120  -3.225  -9.067 1.00 . B B . 39 ILE O    1 1 
        2  2296 2 1 19 LEU C    C  -8.431  -1.074 -10.056 1.00 . B B . 40 LEU C    1 1 
        2  2297 2 1 19 LEU CA   C  -9.494  -0.566  -9.094 1.00 . B B . 40 LEU CA   1 1 
        2  2298 2 1 19 LEU CB   C  -9.097   0.871  -8.731 1.00 . B B . 40 LEU CB   1 1 
        2  2299 2 1 19 LEU CD1  C  -9.584   3.056  -7.569 1.00 . B B . 40 LEU CD1  1 1 
        2  2300 2 1 19 LEU CD2  C -11.451   1.873  -8.778 1.00 . B B . 40 LEU CD2  1 1 
        2  2301 2 1 19 LEU CG   C -10.163   1.684  -7.964 1.00 . B B . 40 LEU CG   1 1 
        2  2302 2 1 19 LEU H    H  -9.317  -1.009  -7.071 1.00 . B B . 40 LEU H    1 1 
        2  2303 2 1 19 LEU HA   H -10.431  -0.574  -9.631 1.00 . B B . 40 LEU HA   1 1 
        2  2304 2 1 19 LEU HB2  H  -8.173   0.850  -8.105 1.00 . B B . 40 LEU HB2  1 1 
        2  2305 2 1 19 LEU HB3  H  -8.887   1.433  -9.669 1.00 . B B . 40 LEU HB3  1 1 
        2  2306 2 1 19 LEU HD11 H  -9.283   3.627  -8.474 1.00 . B B . 40 LEU HD11 1 1 
        2  2307 2 1 19 LEU HD12 H  -8.695   2.919  -6.917 1.00 . B B . 40 LEU HD12 1 1 
        2  2308 2 1 19 LEU HD13 H -10.347   3.648  -7.018 1.00 . B B . 40 LEU HD13 1 1 
        2  2309 2 1 19 LEU HD21 H -11.929   0.890  -8.957 1.00 . B B . 40 LEU HD21 1 1 
        2  2310 2 1 19 LEU HD22 H -11.219   2.357  -9.753 1.00 . B B . 40 LEU HD22 1 1 
        2  2311 2 1 19 LEU HD23 H -12.160   2.513  -8.212 1.00 . B B . 40 LEU HD23 1 1 
        2  2312 2 1 19 LEU HG   H -10.442   1.141  -7.028 1.00 . B B . 40 LEU HG   1 1 
        2  2313 2 1 19 LEU N    N  -9.559  -1.448  -7.935 1.00 . B B . 40 LEU N    1 1 
        2  2314 2 1 19 LEU O    O  -8.675  -1.100 -11.236 1.00 . B B . 40 LEU O    1 1 
        2  2315 2 1 20 TRP C    C  -6.612  -3.238 -11.011 1.00 . B B . 41 TRP C    1 1 
        2  2316 2 1 20 TRP CA   C  -6.222  -1.922 -10.353 1.00 . B B . 41 TRP CA   1 1 
        2  2317 2 1 20 TRP CB   C  -4.963  -2.208  -9.523 1.00 . B B . 41 TRP CB   1 1 
        2  2318 2 1 20 TRP CD1  C  -2.944  -1.789 -11.071 1.00 . B B . 41 TRP CD1  1 1 
        2  2319 2 1 20 TRP CD2  C  -3.317  -3.955 -10.609 1.00 . B B . 41 TRP CD2  1 1 
        2  2320 2 1 20 TRP CE2  C  -2.206  -3.851 -11.466 1.00 . B B . 41 TRP CE2  1 1 
        2  2321 2 1 20 TRP CE3  C  -3.787  -5.194 -10.164 1.00 . B B . 41 TRP CE3  1 1 
        2  2322 2 1 20 TRP CG   C  -3.756  -2.610 -10.350 1.00 . B B . 41 TRP CG   1 1 
        2  2323 2 1 20 TRP CH2  C  -1.990  -6.237 -11.449 1.00 . B B . 41 TRP CH2  1 1 
        2  2324 2 1 20 TRP CZ2  C  -1.526  -4.985 -11.886 1.00 . B B . 41 TRP CZ2  1 1 
        2  2325 2 1 20 TRP CZ3  C  -3.106  -6.333 -10.601 1.00 . B B . 41 TRP CZ3  1 1 
        2  2326 2 1 20 TRP H    H  -7.165  -1.406  -8.565 1.00 . B B . 41 TRP H    1 1 
        2  2327 2 1 20 TRP HA   H  -6.076  -1.216 -11.157 1.00 . B B . 41 TRP HA   1 1 
        2  2328 2 1 20 TRP HB2  H  -4.702  -1.275  -8.970 1.00 . B B . 41 TRP HB2  1 1 
        2  2329 2 1 20 TRP HB3  H  -5.186  -3.005  -8.779 1.00 . B B . 41 TRP HB3  1 1 
        2  2330 2 1 20 TRP HD1  H  -3.035  -0.720 -11.103 1.00 . B B . 41 TRP HD1  1 1 
        2  2331 2 1 20 TRP HE1  H  -1.303  -2.197 -12.325 1.00 . B B . 41 TRP HE1  1 1 
        2  2332 2 1 20 TRP HE3  H  -4.652  -5.310  -9.521 1.00 . B B . 41 TRP HE3  1 1 
        2  2333 2 1 20 TRP HH2  H  -1.474  -7.133 -11.787 1.00 . B B . 41 TRP HH2  1 1 
        2  2334 2 1 20 TRP HZ2  H  -0.679  -4.930 -12.554 1.00 . B B . 41 TRP HZ2  1 1 
        2  2335 2 1 20 TRP HZ3  H  -3.446  -7.311 -10.299 1.00 . B B . 41 TRP HZ3  1 1 
        2  2336 2 1 20 TRP N    N  -7.336  -1.440  -9.547 1.00 . B B . 41 TRP N    1 1 
        2  2337 2 1 20 TRP NE1  N  -1.974  -2.517 -11.699 1.00 . B B . 41 TRP NE1  1 1 
        2  2338 2 1 20 TRP O    O  -6.314  -3.429 -12.163 1.00 . B B . 41 TRP O    1 1 
        2  2339 2 1 21 ILE C    C  -8.717  -5.204 -11.837 1.00 . B B . 42 ILE C    1 1 
        2  2340 2 1 21 ILE CA   C  -7.637  -5.381 -10.779 1.00 . B B . 42 ILE CA   1 1 
        2  2341 2 1 21 ILE CB   C  -8.245  -6.266  -9.685 1.00 . B B . 42 ILE CB   1 1 
        2  2342 2 1 21 ILE CD1  C  -7.680  -7.542  -7.515 1.00 . B B . 42 ILE CD1  1 1 
        2  2343 2 1 21 ILE CG1  C  -7.144  -6.727  -8.702 1.00 . B B . 42 ILE CG1  1 1 
        2  2344 2 1 21 ILE CG2  C  -8.958  -7.489 -10.300 1.00 . B B . 42 ILE CG2  1 1 
        2  2345 2 1 21 ILE H    H  -7.491  -3.885  -9.343 1.00 . B B . 42 ILE H    1 1 
        2  2346 2 1 21 ILE HA   H  -6.795  -5.823 -11.287 1.00 . B B . 42 ILE HA   1 1 
        2  2347 2 1 21 ILE HB   H  -8.994  -5.680  -9.100 1.00 . B B . 42 ILE HB   1 1 
        2  2348 2 1 21 ILE HD11 H  -6.875  -7.704  -6.768 1.00 . B B . 42 ILE HD11 1 1 
        2  2349 2 1 21 ILE HD12 H  -8.037  -8.541  -7.852 1.00 . B B . 42 ILE HD12 1 1 
        2  2350 2 1 21 ILE HD13 H  -8.526  -7.011  -7.024 1.00 . B B . 42 ILE HD13 1 1 
        2  2351 2 1 21 ILE HG12 H  -6.403  -7.347  -9.256 1.00 . B B . 42 ILE HG12 1 1 
        2  2352 2 1 21 ILE HG13 H  -6.634  -5.826  -8.300 1.00 . B B . 42 ILE HG13 1 1 
        2  2353 2 1 21 ILE HG21 H  -8.271  -8.044 -10.974 1.00 . B B . 42 ILE HG21 1 1 
        2  2354 2 1 21 ILE HG22 H  -9.855  -7.179 -10.878 1.00 . B B . 42 ILE HG22 1 1 
        2  2355 2 1 21 ILE HG23 H  -9.311  -8.183  -9.514 1.00 . B B . 42 ILE HG23 1 1 
        2  2356 2 1 21 ILE N    N  -7.227  -4.069 -10.286 1.00 . B B . 42 ILE N    1 1 
        2  2357 2 1 21 ILE O    O  -8.666  -5.869 -12.841 1.00 . B B . 42 ILE O    1 1 
        2  2358 2 1 22 LEU C    C -10.189  -3.555 -13.809 1.00 . B B . 43 LEU C    1 1 
        2  2359 2 1 22 LEU CA   C -10.730  -4.113 -12.500 1.00 . B B . 43 LEU CA   1 1 
        2  2360 2 1 22 LEU CB   C -11.722  -3.072 -11.964 1.00 . B B . 43 LEU CB   1 1 
        2  2361 2 1 22 LEU CD1  C -13.312  -2.364 -10.126 1.00 . B B . 43 LEU CD1  1 1 
        2  2362 2 1 22 LEU CD2  C -13.543  -4.663 -11.133 1.00 . B B . 43 LEU CD2  1 1 
        2  2363 2 1 22 LEU CG   C -12.555  -3.550 -10.751 1.00 . B B . 43 LEU CG   1 1 
        2  2364 2 1 22 LEU H    H  -9.651  -3.821 -10.751 1.00 . B B . 43 LEU H    1 1 
        2  2365 2 1 22 LEU HA   H -11.197  -5.053 -12.760 1.00 . B B . 43 LEU HA   1 1 
        2  2366 2 1 22 LEU HB2  H -11.162  -2.157 -11.659 1.00 . B B . 43 LEU HB2  1 1 
        2  2367 2 1 22 LEU HB3  H -12.443  -2.792 -12.769 1.00 . B B . 43 LEU HB3  1 1 
        2  2368 2 1 22 LEU HD11 H -14.001  -1.907 -10.871 1.00 . B B . 43 LEU HD11 1 1 
        2  2369 2 1 22 LEU HD12 H -12.594  -1.590  -9.780 1.00 . B B . 43 LEU HD12 1 1 
        2  2370 2 1 22 LEU HD13 H -13.916  -2.708  -9.255 1.00 . B B . 43 LEU HD13 1 1 
        2  2371 2 1 22 LEU HD21 H -12.987  -5.562 -11.466 1.00 . B B . 43 LEU HD21 1 1 
        2  2372 2 1 22 LEU HD22 H -14.209  -4.316 -11.955 1.00 . B B . 43 LEU HD22 1 1 
        2  2373 2 1 22 LEU HD23 H -14.164  -4.930 -10.254 1.00 . B B . 43 LEU HD23 1 1 
        2  2374 2 1 22 LEU HG   H -11.870  -3.968  -9.971 1.00 . B B . 43 LEU HG   1 1 
        2  2375 2 1 22 LEU N    N  -9.621  -4.361 -11.586 1.00 . B B . 43 LEU N    1 1 
        2  2376 2 1 22 LEU O    O -10.729  -3.858 -14.842 1.00 . B B . 43 LEU O    1 1 
        2  2377 2 1 23 ASP C    C  -7.916  -3.227 -15.746 1.00 . B B . 44 ASP C    1 1 
        2  2378 2 1 23 ASP CA   C  -8.590  -2.159 -14.894 1.00 . B B . 44 ASP CA   1 1 
        2  2379 2 1 23 ASP CB   C  -7.499  -1.141 -14.534 1.00 . B B . 44 ASP CB   1 1 
        2  2380 2 1 23 ASP CG   C  -6.932  -0.422 -15.773 1.00 . B B . 44 ASP CG   1 1 
        2  2381 2 1 23 ASP H    H  -8.774  -2.493 -12.870 1.00 . B B . 44 ASP H    1 1 
        2  2382 2 1 23 ASP HA   H  -9.381  -1.723 -15.487 1.00 . B B . 44 ASP HA   1 1 
        2  2383 2 1 23 ASP HB2  H  -7.939  -0.379 -13.849 1.00 . B B . 44 ASP HB2  1 1 
        2  2384 2 1 23 ASP HB3  H  -6.669  -1.657 -14.004 1.00 . B B . 44 ASP HB3  1 1 
        2  2385 2 1 23 ASP N    N  -9.193  -2.785 -13.725 1.00 . B B . 44 ASP N    1 1 
        2  2386 2 1 23 ASP O    O  -7.989  -3.150 -16.947 1.00 . B B . 44 ASP O    1 1 
        2  2387 2 1 23 ASP OD1  O  -7.687   0.348 -16.412 1.00 . B B . 44 ASP OD1  1 1 
        2  2388 2 1 23 ASP OD2  O  -5.714  -0.588 -16.080 1.00 . B B . 44 ASP OD2  1 1 
        2  2389 2 1 24 ARG C    C  -7.595  -6.075 -16.572 1.00 . B B . 45 ARG C    1 1 
        2  2390 2 1 24 ARG CA   C  -6.596  -5.212 -15.815 1.00 . B B . 45 ARG CA   1 1 
        2  2391 2 1 24 ARG CB   C  -5.856  -6.152 -14.855 1.00 . B B . 45 ARG CB   1 1 
        2  2392 2 1 24 ARG CD   C  -3.459  -5.235 -14.943 1.00 . B B . 45 ARG CD   1 1 
        2  2393 2 1 24 ARG CG   C  -4.707  -5.471 -14.083 1.00 . B B . 45 ARG CG   1 1 
        2  2394 2 1 24 ARG CZ   C  -2.838  -3.516 -16.631 1.00 . B B . 45 ARG CZ   1 1 
        2  2395 2 1 24 ARG H    H  -7.281  -4.154 -14.129 1.00 . B B . 45 ARG H    1 1 
        2  2396 2 1 24 ARG HA   H  -5.996  -4.712 -16.558 1.00 . B B . 45 ARG HA   1 1 
        2  2397 2 1 24 ARG HB2  H  -6.575  -6.568 -14.109 1.00 . B B . 45 ARG HB2  1 1 
        2  2398 2 1 24 ARG HB3  H  -5.411  -7.002 -15.428 1.00 . B B . 45 ARG HB3  1 1 
        2  2399 2 1 24 ARG HD2  H  -2.536  -5.289 -14.323 1.00 . B B . 45 ARG HD2  1 1 
        2  2400 2 1 24 ARG HD3  H  -3.420  -6.000 -15.763 1.00 . B B . 45 ARG HD3  1 1 
        2  2401 2 1 24 ARG HE   H  -4.140  -3.162 -15.107 1.00 . B B . 45 ARG HE   1 1 
        2  2402 2 1 24 ARG HG2  H  -5.056  -4.524 -13.614 1.00 . B B . 45 ARG HG2  1 1 
        2  2403 2 1 24 ARG HG3  H  -4.410  -6.153 -13.253 1.00 . B B . 45 ARG HG3  1 1 
        2  2404 2 1 24 ARG HH11 H  -1.807  -5.284 -16.777 1.00 . B B . 45 ARG HH11 1 1 
        2  2405 2 1 24 ARG HH12 H  -1.667  -4.198 -18.151 1.00 . B B . 45 ARG HH12 1 1 
        2  2406 2 1 24 ARG HH21 H  -3.592  -1.655 -16.637 1.00 . B B . 45 ARG HH21 1 1 
        2  2407 2 1 24 ARG HH22 H  -2.399  -2.014 -17.886 1.00 . B B . 45 ARG HH22 1 1 
        2  2408 2 1 24 ARG N    N  -7.306  -4.140 -15.127 1.00 . B B . 45 ARG N    1 1 
        2  2409 2 1 24 ARG NE   N  -3.532  -3.847 -15.526 1.00 . B B . 45 ARG NE   1 1 
        2  2410 2 1 24 ARG NH1  N  -2.033  -4.398 -17.248 1.00 . B B . 45 ARG NH1  1 1 
        2  2411 2 1 24 ARG NH2  N  -2.941  -2.260 -17.095 1.00 . B B . 45 ARG NH2  1 1 
        2  2412 2 1 24 ARG O    O  -7.330  -6.432 -17.691 1.00 . B B . 45 ARG O    1 1 
        2  2413 2 1 25 LEU C    C -10.317  -6.478 -17.738 1.00 . B B . 46 LEU C    1 1 
        2  2414 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
        2  2415 2 1 25 LEU CB   C -10.839  -7.526 -15.590 1.00 . B B . 46 LEU CB   1 1 
        2  2416 2 1 25 LEU CD1  C -11.717  -8.262 -13.362 1.00 . B B . 46 LEU CD1  1 1 
        2  2417 2 1 25 LEU CD2  C  -9.996  -9.704 -14.507 1.00 . B B . 46 LEU CD2  1 1 
        2  2418 2 1 25 LEU CG   C -10.479  -8.268 -14.279 1.00 . B B . 46 LEU CG   1 1 
        2  2419 2 1 25 LEU H    H  -8.875  -6.045 -15.044 1.00 . B B . 46 LEU H    1 1 
        2  2420 2 1 25 LEU HA   H  -9.224  -8.113 -16.931 1.00 . B B . 46 LEU HA   1 1 
        2  2421 2 1 25 LEU HB2  H -11.321  -6.562 -15.293 1.00 . B B . 46 LEU HB2  1 1 
        2  2422 2 1 25 LEU HB3  H -11.590  -8.159 -16.122 1.00 . B B . 46 LEU HB3  1 1 
        2  2423 2 1 25 LEU HD11 H -12.571  -8.771 -13.864 1.00 . B B . 46 LEU HD11 1 1 
        2  2424 2 1 25 LEU HD12 H -12.023  -7.216 -13.132 1.00 . B B . 46 LEU HD12 1 1 
        2  2425 2 1 25 LEU HD13 H -11.502  -8.792 -12.409 1.00 . B B . 46 LEU HD13 1 1 
        2  2426 2 1 25 LEU HD21 H  -9.067  -9.691 -15.112 1.00 . B B . 46 LEU HD21 1 1 
        2  2427 2 1 25 LEU HD22 H -10.778 -10.291 -15.033 1.00 . B B . 46 LEU HD22 1 1 
        2  2428 2 1 25 LEU HD23 H  -9.779 -10.181 -13.526 1.00 . B B . 46 LEU HD23 1 1 
        2  2429 2 1 25 LEU HG   H  -9.658  -7.731 -13.746 1.00 . B B . 46 LEU HG   1 1 
        2  2430 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
        2  2431 2 1 25 LEU O    O -10.988  -5.461 -17.570 1.00 . B B . 46 LEU O    1 1 
        2  2432 3 1  1 SER C    C  -1.594  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
        2  2433 3 1  1 SER CA   C  -1.253 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
        2  2434 3 1  1 SER CB   C  -2.515 -11.011  17.460 1.00 . C C . 22 SER CB   1 1 
        2  2435 3 1  1 SER HA   H  -0.523 -10.363  16.920 1.00 . C C . 22 SER HA   1 1 
        2  2436 3 1  1 SER HB2  H  -2.941 -10.832  16.451 1.00 . C C . 22 SER HB2  1 1 
        2  2437 3 1  1 SER HB3  H  -2.220 -12.080  17.518 1.00 . C C . 22 SER HB3  1 1 
        2  2438 3 1  1 SER HG   H  -4.282 -11.329  18.165 1.00 . C C . 22 SER HG   1 1 
        2  2439 3 1  1 SER N    N  -0.597 -10.410  18.983 1.00 . C C . 22 SER N    1 1 
        2  2440 3 1  1 SER O    O  -1.450  -7.869  18.468 1.00 . C C . 22 SER O    1 1 
        2  2441 3 1  1 SER OG   O  -3.539 -10.780  18.424 1.00 . C C . 22 SER OG   1 1 
        2  2442 3 1  2 SER C    C  -3.965  -7.114  15.555 1.00 . C C . 23 SER C    1 1 
        2  2443 3 1  2 SER CA   C  -2.544  -6.942  16.028 1.00 . C C . 23 SER CA   1 1 
        2  2444 3 1  2 SER CB   C  -1.684  -6.221  14.961 1.00 . C C . 23 SER CB   1 1 
        2  2445 3 1  2 SER H    H  -2.170  -8.932  15.582 1.00 . C C . 23 SER H    1 1 
        2  2446 3 1  2 SER HA   H  -2.562  -6.343  16.929 1.00 . C C . 23 SER HA   1 1 
        2  2447 3 1  2 SER HB2  H  -1.642  -6.831  14.038 1.00 . C C . 23 SER HB2  1 1 
        2  2448 3 1  2 SER HB3  H  -2.095  -5.218  14.721 1.00 . C C . 23 SER HB3  1 1 
        2  2449 3 1  2 SER HG   H   0.112  -5.574  14.743 1.00 . C C . 23 SER HG   1 1 
        2  2450 3 1  2 SER N    N  -2.067  -8.272  16.322 1.00 . C C . 23 SER N    1 1 
        2  2451 3 1  2 SER O    O  -4.553  -8.182  15.722 1.00 . C C . 23 SER O    1 1 
        2  2452 3 1  2 SER OG   O  -0.357  -6.041  15.438 1.00 . C C . 23 SER OG   1 1 
        2  2453 3 1  3 ASP C    C  -6.107  -6.537  13.190 1.00 . C C . 24 ASP C    1 1 
        2  2454 3 1  3 ASP CA   C  -5.970  -6.009  14.602 1.00 . C C . 24 ASP CA   1 1 
        2  2455 3 1  3 ASP CB   C  -6.549  -4.567  14.643 1.00 . C C . 24 ASP CB   1 1 
        2  2456 3 1  3 ASP CG   C  -6.498  -3.979  16.057 1.00 . C C . 24 ASP CG   1 1 
        2  2457 3 1  3 ASP H    H  -4.081  -5.180  14.879 1.00 . C C . 24 ASP H    1 1 
        2  2458 3 1  3 ASP HA   H  -6.514  -6.644  15.286 1.00 . C C . 24 ASP HA   1 1 
        2  2459 3 1  3 ASP HB2  H  -5.963  -3.917  13.961 1.00 . C C . 24 ASP HB2  1 1 
        2  2460 3 1  3 ASP HB3  H  -7.607  -4.561  14.302 1.00 . C C . 24 ASP HB3  1 1 
        2  2461 3 1  3 ASP N    N  -4.567  -6.044  14.975 1.00 . C C . 24 ASP N    1 1 
        2  2462 3 1  3 ASP O    O  -5.155  -6.405  12.428 1.00 . C C . 24 ASP O    1 1 
        2  2463 3 1  3 ASP OD1  O  -6.411  -4.760  17.044 1.00 . C C . 24 ASP OD1  1 1 
        2  2464 3 1  3 ASP OD2  O  -6.556  -2.725  16.166 1.00 . C C . 24 ASP OD2  1 1 
        2  2465 3 1  4 PRO C    C  -7.249  -7.153  10.299 1.00 . C C . 25 PRO C    1 1 
        2  2466 3 1  4 PRO CA   C  -7.252  -7.973  11.570 1.00 . C C . 25 PRO CA   1 1 
        2  2467 3 1  4 PRO CB   C  -8.551  -8.787  11.693 1.00 . C C . 25 PRO CB   1 1 
        2  2468 3 1  4 PRO CD   C  -8.411  -7.349  13.590 1.00 . C C . 25 PRO CD   1 1 
        2  2469 3 1  4 PRO CG   C  -9.431  -7.957  12.631 1.00 . C C . 25 PRO CG   1 1 
        2  2470 3 1  4 PRO HA   H  -6.382  -8.614  11.558 1.00 . C C . 25 PRO HA   1 1 
        2  2471 3 1  4 PRO HB2  H  -9.047  -8.986  10.723 1.00 . C C . 25 PRO HB2  1 1 
        2  2472 3 1  4 PRO HB3  H  -8.325  -9.757  12.188 1.00 . C C . 25 PRO HB3  1 1 
        2  2473 3 1  4 PRO HD2  H  -8.777  -6.387  14.006 1.00 . C C . 25 PRO HD2  1 1 
        2  2474 3 1  4 PRO HD3  H  -8.166  -8.063  14.404 1.00 . C C . 25 PRO HD3  1 1 
        2  2475 3 1  4 PRO HG2  H  -9.918  -7.145  12.045 1.00 . C C . 25 PRO HG2  1 1 
        2  2476 3 1  4 PRO HG3  H -10.201  -8.562  13.150 1.00 . C C . 25 PRO HG3  1 1 
        2  2477 3 1  4 PRO N    N  -7.215  -7.154  12.773 1.00 . C C . 25 PRO N    1 1 
        2  2478 3 1  4 PRO O    O  -6.862  -7.705   9.281 1.00 . C C . 25 PRO O    1 1 
        2  2479 3 1  5 LEU C    C  -6.201  -4.494   8.988 1.00 . C C . 26 LEU C    1 1 
        2  2480 3 1  5 LEU CA   C  -7.644  -4.888   9.264 1.00 . C C . 26 LEU CA   1 1 
        2  2481 3 1  5 LEU CB   C  -8.387  -3.591   9.614 1.00 . C C . 26 LEU CB   1 1 
        2  2482 3 1  5 LEU CD1  C  -8.793  -2.714   7.242 1.00 . C C . 26 LEU CD1  1 1 
        2  2483 3 1  5 LEU CD2  C  -8.836  -1.137   9.208 1.00 . C C . 26 LEU CD2  1 1 
        2  2484 3 1  5 LEU CG   C  -8.214  -2.414   8.627 1.00 . C C . 26 LEU CG   1 1 
        2  2485 3 1  5 LEU H    H  -8.094  -5.541  11.183 1.00 . C C . 26 LEU H    1 1 
        2  2486 3 1  5 LEU HA   H  -8.043  -5.301   8.342 1.00 . C C . 26 LEU HA   1 1 
        2  2487 3 1  5 LEU HB2  H  -9.478  -3.815   9.675 1.00 . C C . 26 LEU HB2  1 1 
        2  2488 3 1  5 LEU HB3  H  -8.051  -3.243  10.620 1.00 . C C . 26 LEU HB3  1 1 
        2  2489 3 1  5 LEU HD11 H  -9.877  -2.938   7.319 1.00 . C C . 26 LEU HD11 1 1 
        2  2490 3 1  5 LEU HD12 H  -8.266  -3.584   6.803 1.00 . C C . 26 LEU HD12 1 1 
        2  2491 3 1  5 LEU HD13 H  -8.650  -1.834   6.577 1.00 . C C . 26 LEU HD13 1 1 
        2  2492 3 1  5 LEU HD21 H  -8.395  -0.897  10.200 1.00 . C C . 26 LEU HD21 1 1 
        2  2493 3 1  5 LEU HD22 H  -9.933  -1.265   9.335 1.00 . C C . 26 LEU HD22 1 1 
        2  2494 3 1  5 LEU HD23 H  -8.658  -0.276   8.531 1.00 . C C . 26 LEU HD23 1 1 
        2  2495 3 1  5 LEU HG   H  -7.126  -2.216   8.501 1.00 . C C . 26 LEU HG   1 1 
        2  2496 3 1  5 LEU N    N  -7.681  -5.872  10.338 1.00 . C C . 26 LEU N    1 1 
        2  2497 3 1  5 LEU O    O  -5.834  -4.377   7.847 1.00 . C C . 26 LEU O    1 1 
        2  2498 3 1  6 VAL C    C  -3.256  -5.055   9.318 1.00 . C C . 27 VAL C    1 1 
        2  2499 3 1  6 VAL CA   C  -4.070  -3.900   9.882 1.00 . C C . 27 VAL CA   1 1 
        2  2500 3 1  6 VAL CB   C  -3.438  -3.544  11.234 1.00 . C C . 27 VAL CB   1 1 
        2  2501 3 1  6 VAL CG1  C  -1.935  -3.242  11.071 1.00 . C C . 27 VAL CG1  1 1 
        2  2502 3 1  6 VAL CG2  C  -4.148  -2.307  11.826 1.00 . C C . 27 VAL CG2  1 1 
        2  2503 3 1  6 VAL H    H  -5.794  -4.396  10.933 1.00 . C C . 27 VAL H    1 1 
        2  2504 3 1  6 VAL HA   H  -3.977  -3.092   9.173 1.00 . C C . 27 VAL HA   1 1 
        2  2505 3 1  6 VAL HB   H  -3.558  -4.379  11.962 1.00 . C C . 27 VAL HB   1 1 
        2  2506 3 1  6 VAL HG11 H  -1.779  -2.467  10.289 1.00 . C C . 27 VAL HG11 1 1 
        2  2507 3 1  6 VAL HG12 H  -1.383  -4.164  10.790 1.00 . C C . 27 VAL HG12 1 1 
        2  2508 3 1  6 VAL HG13 H  -1.512  -2.864  12.029 1.00 . C C . 27 VAL HG13 1 1 
        2  2509 3 1  6 VAL HG21 H  -5.208  -2.531  12.052 1.00 . C C . 27 VAL HG21 1 1 
        2  2510 3 1  6 VAL HG22 H  -4.099  -1.457  11.109 1.00 . C C . 27 VAL HG22 1 1 
        2  2511 3 1  6 VAL HG23 H  -3.643  -2.001  12.773 1.00 . C C . 27 VAL HG23 1 1 
        2  2512 3 1  6 VAL N    N  -5.467  -4.305   9.998 1.00 . C C . 27 VAL N    1 1 
        2  2513 3 1  6 VAL O    O  -2.465  -4.837   8.435 1.00 . C C . 27 VAL O    1 1 
        2  2514 3 1  7 VAL C    C  -3.164  -7.757   7.992 1.00 . C C . 28 VAL C    1 1 
        2  2515 3 1  7 VAL CA   C  -2.732  -7.381   9.401 1.00 . C C . 28 VAL CA   1 1 
        2  2516 3 1  7 VAL CB   C  -3.016  -8.603  10.284 1.00 . C C . 28 VAL CB   1 1 
        2  2517 3 1  7 VAL CG1  C  -2.370  -9.877   9.701 1.00 . C C . 28 VAL CG1  1 1 
        2  2518 3 1  7 VAL CG2  C  -2.491  -8.347  11.711 1.00 . C C . 28 VAL CG2  1 1 
        2  2519 3 1  7 VAL H    H  -4.102  -6.345  10.573 1.00 . C C . 28 VAL H    1 1 
        2  2520 3 1  7 VAL HA   H  -1.704  -7.069   9.321 1.00 . C C . 28 VAL HA   1 1 
        2  2521 3 1  7 VAL HB   H  -4.112  -8.781  10.360 1.00 . C C . 28 VAL HB   1 1 
        2  2522 3 1  7 VAL HG11 H  -1.291  -9.723   9.514 1.00 . C C . 28 VAL HG11 1 1 
        2  2523 3 1  7 VAL HG12 H  -2.857 -10.165   8.746 1.00 . C C . 28 VAL HG12 1 1 
        2  2524 3 1  7 VAL HG13 H  -2.477 -10.731  10.406 1.00 . C C . 28 VAL HG13 1 1 
        2  2525 3 1  7 VAL HG21 H  -3.006  -7.477  12.166 1.00 . C C . 28 VAL HG21 1 1 
        2  2526 3 1  7 VAL HG22 H  -1.396  -8.157  11.697 1.00 . C C . 28 VAL HG22 1 1 
        2  2527 3 1  7 VAL HG23 H  -2.681  -9.239  12.351 1.00 . C C . 28 VAL HG23 1 1 
        2  2528 3 1  7 VAL N    N  -3.460  -6.192   9.827 1.00 . C C . 28 VAL N    1 1 
        2  2529 3 1  7 VAL O    O  -2.323  -8.061   7.183 1.00 . C C . 28 VAL O    1 1 
        2  2530 3 1  8 ALA C    C  -4.404  -7.164   5.394 1.00 . C C . 29 ALA C    1 1 
        2  2531 3 1  8 ALA CA   C  -4.959  -8.101   6.458 1.00 . C C . 29 ALA CA   1 1 
        2  2532 3 1  8 ALA CB   C  -6.485  -7.962   6.402 1.00 . C C . 29 ALA CB   1 1 
        2  2533 3 1  8 ALA H    H  -5.069  -7.444   8.442 1.00 . C C . 29 ALA H    1 1 
        2  2534 3 1  8 ALA HA   H  -4.574  -9.087   6.250 1.00 . C C . 29 ALA HA   1 1 
        2  2535 3 1  8 ALA HB1  H  -6.804  -6.922   6.635 1.00 . C C . 29 ALA HB1  1 1 
        2  2536 3 1  8 ALA HB2  H  -6.959  -8.641   7.146 1.00 . C C . 29 ALA HB2  1 1 
        2  2537 3 1  8 ALA HB3  H  -6.863  -8.235   5.392 1.00 . C C . 29 ALA HB3  1 1 
        2  2538 3 1  8 ALA N    N  -4.402  -7.736   7.757 1.00 . C C . 29 ALA N    1 1 
        2  2539 3 1  8 ALA O    O  -4.062  -7.625   4.333 1.00 . C C . 29 ALA O    1 1 
        2  2540 3 1  9 ALA C    C  -2.391  -5.195   4.450 1.00 . C C . 30 ALA C    1 1 
        2  2541 3 1  9 ALA CA   C  -3.856  -4.932   4.761 1.00 . C C . 30 ALA CA   1 1 
        2  2542 3 1  9 ALA CB   C  -3.927  -3.509   5.330 1.00 . C C . 30 ALA CB   1 1 
        2  2543 3 1  9 ALA H    H  -4.660  -5.595   6.576 1.00 . C C . 30 ALA H    1 1 
        2  2544 3 1  9 ALA HA   H  -4.397  -4.998   3.829 1.00 . C C . 30 ALA HA   1 1 
        2  2545 3 1  9 ALA HB1  H  -3.394  -3.426   6.305 1.00 . C C . 30 ALA HB1  1 1 
        2  2546 3 1  9 ALA HB2  H  -4.990  -3.225   5.498 1.00 . C C . 30 ALA HB2  1 1 
        2  2547 3 1  9 ALA HB3  H  -3.485  -2.774   4.620 1.00 . C C . 30 ALA HB3  1 1 
        2  2548 3 1  9 ALA N    N  -4.343  -5.940   5.694 1.00 . C C . 30 ALA N    1 1 
        2  2549 3 1  9 ALA O    O  -1.983  -4.989   3.333 1.00 . C C . 30 ALA O    1 1 
        2  2550 3 1 10 SER C    C  -0.060  -6.989   4.215 1.00 . C C . 31 SER C    1 1 
        2  2551 3 1 10 SER CA   C  -0.256  -5.893   5.252 1.00 . C C . 31 SER CA   1 1 
        2  2552 3 1 10 SER CB   C   0.396  -6.397   6.545 1.00 . C C . 31 SER CB   1 1 
        2  2553 3 1 10 SER H    H  -2.049  -5.855   6.300 1.00 . C C . 31 SER H    1 1 
        2  2554 3 1 10 SER HA   H   0.179  -4.996   4.841 1.00 . C C . 31 SER HA   1 1 
        2  2555 3 1 10 SER HB2  H  -0.153  -7.288   6.933 1.00 . C C . 31 SER HB2  1 1 
        2  2556 3 1 10 SER HB3  H   1.454  -6.692   6.353 1.00 . C C . 31 SER HB3  1 1 
        2  2557 3 1 10 SER HG   H  -0.544  -5.294   7.829 1.00 . C C . 31 SER HG   1 1 
        2  2558 3 1 10 SER N    N  -1.682  -5.621   5.401 1.00 . C C . 31 SER N    1 1 
        2  2559 3 1 10 SER O    O   0.772  -6.840   3.355 1.00 . C C . 31 SER O    1 1 
        2  2560 3 1 10 SER OG   O   0.382  -5.383   7.549 1.00 . C C . 31 SER OG   1 1 
        2  2561 3 1 11 ILE C    C  -1.098  -8.715   2.021 1.00 . C C . 32 ILE C    1 1 
        2  2562 3 1 11 ILE CA   C  -0.691  -9.148   3.422 1.00 . C C . 32 ILE CA   1 1 
        2  2563 3 1 11 ILE CB   C  -1.624 -10.303   3.807 1.00 . C C . 32 ILE CB   1 1 
        2  2564 3 1 11 ILE CD1  C  -2.265 -11.813   5.784 1.00 . C C . 32 ILE CD1  1 1 
        2  2565 3 1 11 ILE CG1  C  -1.193 -10.907   5.163 1.00 . C C . 32 ILE CG1  1 1 
        2  2566 3 1 11 ILE CG2  C  -1.625 -11.397   2.719 1.00 . C C . 32 ILE CG2  1 1 
        2  2567 3 1 11 ILE H    H  -1.496  -8.105   5.027 1.00 . C C . 32 ILE H    1 1 
        2  2568 3 1 11 ILE HA   H   0.355  -9.401   3.377 1.00 . C C . 32 ILE HA   1 1 
        2  2569 3 1 11 ILE HB   H  -2.666  -9.923   3.927 1.00 . C C . 32 ILE HB   1 1 
        2  2570 3 1 11 ILE HD11 H  -1.923 -12.173   6.781 1.00 . C C . 32 ILE HD11 1 1 
        2  2571 3 1 11 ILE HD12 H  -2.453 -12.703   5.141 1.00 . C C . 32 ILE HD12 1 1 
        2  2572 3 1 11 ILE HD13 H  -3.219 -11.256   5.910 1.00 . C C . 32 ILE HD13 1 1 
        2  2573 3 1 11 ILE HG12 H  -0.261 -11.500   5.017 1.00 . C C . 32 ILE HG12 1 1 
        2  2574 3 1 11 ILE HG13 H  -0.982 -10.085   5.881 1.00 . C C . 32 ILE HG13 1 1 
        2  2575 3 1 11 ILE HG21 H  -0.585 -11.733   2.508 1.00 . C C . 32 ILE HG21 1 1 
        2  2576 3 1 11 ILE HG22 H  -2.084 -11.028   1.779 1.00 . C C . 32 ILE HG22 1 1 
        2  2577 3 1 11 ILE HG23 H  -2.213 -12.279   3.048 1.00 . C C . 32 ILE HG23 1 1 
        2  2578 3 1 11 ILE N    N  -0.791  -8.011   4.329 1.00 . C C . 32 ILE N    1 1 
        2  2579 3 1 11 ILE O    O  -0.503  -9.157   1.074 1.00 . C C . 32 ILE O    1 1 
        2  2580 3 1 12 ILE C    C  -1.477  -6.675  -0.073 1.00 . C C . 33 ILE C    1 1 
        2  2581 3 1 12 ILE CA   C  -2.578  -7.425   0.665 1.00 . C C . 33 ILE CA   1 1 
        2  2582 3 1 12 ILE CB   C  -3.742  -6.437   0.821 1.00 . C C . 33 ILE CB   1 1 
        2  2583 3 1 12 ILE CD1  C  -6.227  -6.427   1.568 1.00 . C C . 33 ILE CD1  1 1 
        2  2584 3 1 12 ILE CG1  C  -5.048  -7.244   1.027 1.00 . C C . 33 ILE CG1  1 1 
        2  2585 3 1 12 ILE CG2  C  -3.866  -5.490  -0.386 1.00 . C C . 33 ILE CG2  1 1 
        2  2586 3 1 12 ILE H    H  -2.495  -7.487   2.739 1.00 . C C . 33 ILE H    1 1 
        2  2587 3 1 12 ILE HA   H  -2.774  -8.281   0.041 1.00 . C C . 33 ILE HA   1 1 
        2  2588 3 1 12 ILE HB   H  -3.589  -5.811   1.731 1.00 . C C . 33 ILE HB   1 1 
        2  2589 3 1 12 ILE HD11 H  -7.121  -7.075   1.694 1.00 . C C . 33 ILE HD11 1 1 
        2  2590 3 1 12 ILE HD12 H  -6.496  -5.606   0.867 1.00 . C C . 33 ILE HD12 1 1 
        2  2591 3 1 12 ILE HD13 H  -5.971  -5.992   2.560 1.00 . C C . 33 ILE HD13 1 1 
        2  2592 3 1 12 ILE HG12 H  -5.356  -7.690   0.055 1.00 . C C . 33 ILE HG12 1 1 
        2  2593 3 1 12 ILE HG13 H  -4.848  -8.063   1.758 1.00 . C C . 33 ILE HG13 1 1 
        2  2594 3 1 12 ILE HG21 H  -3.816  -6.064  -1.326 1.00 . C C . 33 ILE HG21 1 1 
        2  2595 3 1 12 ILE HG22 H  -3.047  -4.746  -0.392 1.00 . C C . 33 ILE HG22 1 1 
        2  2596 3 1 12 ILE HG23 H  -4.831  -4.947  -0.372 1.00 . C C . 33 ILE HG23 1 1 
        2  2597 3 1 12 ILE N    N  -2.062  -7.905   1.942 1.00 . C C . 33 ILE N    1 1 
        2  2598 3 1 12 ILE O    O  -1.295  -6.904  -1.241 1.00 . C C . 33 ILE O    1 1 
        2  2599 3 1 13 GLY C    C   1.394  -5.947  -0.412 1.00 . C C . 34 GLY C    1 1 
        2  2600 3 1 13 GLY CA   C   0.255  -5.037   0.017 1.00 . C C . 34 GLY CA   1 1 
        2  2601 3 1 13 GLY H    H  -1.007  -5.667   1.566 1.00 . C C . 34 GLY H    1 1 
        2  2602 3 1 13 GLY HA2  H  -0.089  -4.490  -0.848 1.00 . C C . 34 GLY HA2  1 1 
        2  2603 3 1 13 GLY HA3  H   0.617  -4.402   0.805 1.00 . C C . 34 GLY HA3  1 1 
        2  2604 3 1 13 GLY N    N  -0.813  -5.842   0.603 1.00 . C C . 34 GLY N    1 1 
        2  2605 3 1 13 GLY O    O   1.984  -5.703  -1.435 1.00 . C C . 34 GLY O    1 1 
        2  2606 3 1 14 ILE C    C   1.803  -8.819  -1.786 1.00 . C C . 35 ILE C    1 1 
        2  2607 3 1 14 ILE CA   C   2.349  -8.115  -0.555 1.00 . C C . 35 ILE CA   1 1 
        2  2608 3 1 14 ILE CB   C   2.743  -9.217   0.436 1.00 . C C . 35 ILE CB   1 1 
        2  2609 3 1 14 ILE CD1  C   3.438  -9.571   2.913 1.00 . C C . 35 ILE CD1  1 1 
        2  2610 3 1 14 ILE CG1  C   3.304  -8.595   1.740 1.00 . C C . 35 ILE CG1  1 1 
        2  2611 3 1 14 ILE CG2  C   3.790 -10.151  -0.209 1.00 . C C . 35 ILE CG2  1 1 
        2  2612 3 1 14 ILE H    H   0.935  -7.507   0.842 1.00 . C C . 35 ILE H    1 1 
        2  2613 3 1 14 ILE HA   H   3.171  -7.518  -0.909 1.00 . C C . 35 ILE HA   1 1 
        2  2614 3 1 14 ILE HB   H   1.848  -9.819   0.715 1.00 . C C . 35 ILE HB   1 1 
        2  2615 3 1 14 ILE HD11 H   3.797  -9.033   3.817 1.00 . C C . 35 ILE HD11 1 1 
        2  2616 3 1 14 ILE HD12 H   4.162 -10.384   2.683 1.00 . C C . 35 ILE HD12 1 1 
        2  2617 3 1 14 ILE HD13 H   2.453 -10.030   3.144 1.00 . C C . 35 ILE HD13 1 1 
        2  2618 3 1 14 ILE HG12 H   4.302  -8.178   1.525 1.00 . C C . 35 ILE HG12 1 1 
        2  2619 3 1 14 ILE HG13 H   2.655  -7.761   2.061 1.00 . C C . 35 ILE HG13 1 1 
        2  2620 3 1 14 ILE HG21 H   4.676  -9.572  -0.541 1.00 . C C . 35 ILE HG21 1 1 
        2  2621 3 1 14 ILE HG22 H   3.363 -10.679  -1.086 1.00 . C C . 35 ILE HG22 1 1 
        2  2622 3 1 14 ILE HG23 H   4.129 -10.919   0.517 1.00 . C C . 35 ILE HG23 1 1 
        2  2623 3 1 14 ILE N    N   1.333  -7.211  -0.024 1.00 . C C . 35 ILE N    1 1 
        2  2624 3 1 14 ILE O    O   2.493  -8.894  -2.771 1.00 . C C . 35 ILE O    1 1 
        2  2625 3 1 15 LEU C    C  -0.120  -9.098  -3.997 1.00 . C C . 36 LEU C    1 1 
        2  2626 3 1 15 LEU CA   C   0.001 -10.018  -2.790 1.00 . C C . 36 LEU CA   1 1 
        2  2627 3 1 15 LEU CB   C  -1.422 -10.479  -2.453 1.00 . C C . 36 LEU CB   1 1 
        2  2628 3 1 15 LEU CD1  C  -1.517 -12.431  -4.075 1.00 . C C . 36 LEU CD1  1 1 
        2  2629 3 1 15 LEU CD2  C  -3.659 -11.397  -3.220 1.00 . C C . 36 LEU CD2  1 1 
        2  2630 3 1 15 LEU CG   C  -2.200 -11.136  -3.613 1.00 . C C . 36 LEU CG   1 1 
        2  2631 3 1 15 LEU H    H   0.082  -9.231  -0.868 1.00 . C C . 36 LEU H    1 1 
        2  2632 3 1 15 LEU HA   H   0.624 -10.849  -3.090 1.00 . C C . 36 LEU HA   1 1 
        2  2633 3 1 15 LEU HB2  H  -1.360 -11.217  -1.618 1.00 . C C . 36 LEU HB2  1 1 
        2  2634 3 1 15 LEU HB3  H  -2.014  -9.609  -2.090 1.00 . C C . 36 LEU HB3  1 1 
        2  2635 3 1 15 LEU HD11 H  -1.422 -13.137  -3.223 1.00 . C C . 36 LEU HD11 1 1 
        2  2636 3 1 15 LEU HD12 H  -0.506 -12.218  -4.478 1.00 . C C . 36 LEU HD12 1 1 
        2  2637 3 1 15 LEU HD13 H  -2.120 -12.915  -4.871 1.00 . C C . 36 LEU HD13 1 1 
        2  2638 3 1 15 LEU HD21 H  -4.144 -10.447  -2.913 1.00 . C C . 36 LEU HD21 1 1 
        2  2639 3 1 15 LEU HD22 H  -3.705 -12.121  -2.379 1.00 . C C . 36 LEU HD22 1 1 
        2  2640 3 1 15 LEU HD23 H  -4.209 -11.815  -4.089 1.00 . C C . 36 LEU HD23 1 1 
        2  2641 3 1 15 LEU HG   H  -2.233 -10.424  -4.477 1.00 . C C . 36 LEU HG   1 1 
        2  2642 3 1 15 LEU N    N   0.637  -9.293  -1.695 1.00 . C C . 36 LEU N    1 1 
        2  2643 3 1 15 LEU O    O   0.154  -9.527  -5.088 1.00 . C C . 36 LEU O    1 1 
        2  2644 3 1 16 HIS C    C   0.536  -6.551  -5.538 1.00 . C C . 37 HIS C    1 1 
        2  2645 3 1 16 HIS CA   C  -0.768  -6.868  -4.858 1.00 . C C . 37 HIS CA   1 1 
        2  2646 3 1 16 HIS CB   C  -1.382  -5.557  -4.310 1.00 . C C . 37 HIS CB   1 1 
        2  2647 3 1 16 HIS CD2  C  -2.067  -4.773  -6.690 1.00 . C C . 37 HIS CD2  1 1 
        2  2648 3 1 16 HIS CE1  C  -2.454  -2.674  -6.227 1.00 . C C . 37 HIS CE1  1 1 
        2  2649 3 1 16 HIS CG   C  -1.808  -4.580  -5.375 1.00 . C C . 37 HIS CG   1 1 
        2  2650 3 1 16 HIS H    H  -0.767  -7.503  -2.890 1.00 . C C . 37 HIS H    1 1 
        2  2651 3 1 16 HIS HA   H  -1.442  -7.313  -5.577 1.00 . C C . 37 HIS HA   1 1 
        2  2652 3 1 16 HIS HB2  H  -2.284  -5.812  -3.713 1.00 . C C . 37 HIS HB2  1 1 
        2  2653 3 1 16 HIS HB3  H  -0.656  -5.067  -3.624 1.00 . C C . 37 HIS HB3  1 1 
        2  2654 3 1 16 HIS HD1  H  -1.979  -2.822  -4.210 1.00 . C C . 37 HIS HD1  1 1 
        2  2655 3 1 16 HIS HD2  H  -1.995  -5.673  -7.291 1.00 . C C . 37 HIS HD2  1 1 
        2  2656 3 1 16 HIS HE1  H  -2.720  -1.642  -6.327 1.00 . C C . 37 HIS HE1  1 1 
        2  2657 3 1 16 HIS N    N  -0.553  -7.832  -3.806 1.00 . C C . 37 HIS N    1 1 
        2  2658 3 1 16 HIS ND1  N  -2.062  -3.263  -5.105 1.00 . C C . 37 HIS ND1  1 1 
        2  2659 3 1 16 HIS NE2  N  -2.464  -3.569  -7.204 1.00 . C C . 37 HIS NE2  1 1 
        2  2660 3 1 16 HIS O    O   0.560  -6.202  -6.716 1.00 . C C . 37 HIS O    1 1 
        2  2661 3 1 17 LEU C    C   3.373  -7.577  -6.291 1.00 . C C . 38 LEU C    1 1 
        2  2662 3 1 17 LEU CA   C   2.998  -6.463  -5.324 1.00 . C C . 38 LEU CA   1 1 
        2  2663 3 1 17 LEU CB   C   4.078  -6.455  -4.233 1.00 . C C . 38 LEU CB   1 1 
        2  2664 3 1 17 LEU CD1  C   5.616  -4.879  -5.522 1.00 . C C . 38 LEU CD1  1 1 
        2  2665 3 1 17 LEU CD2  C   6.567  -6.310  -3.684 1.00 . C C . 38 LEU CD2  1 1 
        2  2666 3 1 17 LEU CG   C   5.506  -6.218  -4.781 1.00 . C C . 38 LEU CG   1 1 
        2  2667 3 1 17 LEU H    H   1.634  -6.902  -3.820 1.00 . C C . 38 LEU H    1 1 
        2  2668 3 1 17 LEU HA   H   3.040  -5.547  -5.886 1.00 . C C . 38 LEU HA   1 1 
        2  2669 3 1 17 LEU HB2  H   3.845  -5.655  -3.497 1.00 . C C . 38 LEU HB2  1 1 
        2  2670 3 1 17 LEU HB3  H   4.063  -7.426  -3.685 1.00 . C C . 38 LEU HB3  1 1 
        2  2671 3 1 17 LEU HD11 H   5.333  -4.055  -4.851 1.00 . C C . 38 LEU HD11 1 1 
        2  2672 3 1 17 LEU HD12 H   4.960  -4.867  -6.414 1.00 . C C . 38 LEU HD12 1 1 
        2  2673 3 1 17 LEU HD13 H   6.658  -4.723  -5.856 1.00 . C C . 38 LEU HD13 1 1 
        2  2674 3 1 17 LEU HD21 H   6.406  -7.229  -3.078 1.00 . C C . 38 LEU HD21 1 1 
        2  2675 3 1 17 LEU HD22 H   6.515  -5.415  -3.029 1.00 . C C . 38 LEU HD22 1 1 
        2  2676 3 1 17 LEU HD23 H   7.578  -6.356  -4.140 1.00 . C C . 38 LEU HD23 1 1 
        2  2677 3 1 17 LEU HG   H   5.749  -7.043  -5.497 1.00 . C C . 38 LEU HG   1 1 
        2  2678 3 1 17 LEU N    N   1.660  -6.711  -4.798 1.00 . C C . 38 LEU N    1 1 
        2  2679 3 1 17 LEU O    O   3.882  -7.291  -7.345 1.00 . C C . 38 LEU O    1 1 
        2  2680 3 1 18 ILE C    C   2.667  -9.865  -8.029 1.00 . C C . 39 ILE C    1 1 
        2  2681 3 1 18 ILE CA   C   3.459  -9.919  -6.731 1.00 . C C . 39 ILE CA   1 1 
        2  2682 3 1 18 ILE CB   C   3.091 -11.247  -6.055 1.00 . C C . 39 ILE CB   1 1 
        2  2683 3 1 18 ILE CD1  C   3.575 -12.680  -3.965 1.00 . C C . 39 ILE CD1  1 1 
        2  2684 3 1 18 ILE CG1  C   3.986 -11.470  -4.816 1.00 . C C . 39 ILE CG1  1 1 
        2  2685 3 1 18 ILE CG2  C   3.245 -12.415  -7.051 1.00 . C C . 39 ILE CG2  1 1 
        2  2686 3 1 18 ILE H    H   2.698  -8.976  -5.044 1.00 . C C . 39 ILE H    1 1 
        2  2687 3 1 18 ILE HA   H   4.499  -9.876  -7.008 1.00 . C C . 39 ILE HA   1 1 
        2  2688 3 1 18 ILE HB   H   2.033 -11.217  -5.705 1.00 . C C . 39 ILE HB   1 1 
        2  2689 3 1 18 ILE HD11 H   4.191 -12.713  -3.040 1.00 . C C . 39 ILE HD11 1 1 
        2  2690 3 1 18 ILE HD12 H   3.740 -13.628  -4.520 1.00 . C C . 39 ILE HD12 1 1 
        2  2691 3 1 18 ILE HD13 H   2.504 -12.613  -3.680 1.00 . C C . 39 ILE HD13 1 1 
        2  2692 3 1 18 ILE HG12 H   5.039 -11.611  -5.156 1.00 . C C . 39 ILE HG12 1 1 
        2  2693 3 1 18 ILE HG13 H   3.942 -10.566  -4.171 1.00 . C C . 39 ILE HG13 1 1 
        2  2694 3 1 18 ILE HG21 H   4.266 -12.415  -7.495 1.00 . C C . 39 ILE HG21 1 1 
        2  2695 3 1 18 ILE HG22 H   2.496 -12.344  -7.869 1.00 . C C . 39 ILE HG22 1 1 
        2  2696 3 1 18 ILE HG23 H   3.084 -13.389  -6.546 1.00 . C C . 39 ILE HG23 1 1 
        2  2697 3 1 18 ILE N    N   3.127  -8.754  -5.917 1.00 . C C . 39 ILE N    1 1 
        2  2698 3 1 18 ILE O    O   3.225 -10.120  -9.067 1.00 . C C . 39 ILE O    1 1 
        2  2699 3 1 19 LEU C    C   1.074  -8.431 -10.056 1.00 . C C . 40 LEU C    1 1 
        2  2700 3 1 19 LEU CA   C   0.566  -9.494  -9.094 1.00 . C C . 40 LEU CA   1 1 
        2  2701 3 1 19 LEU CB   C  -0.871  -9.097  -8.731 1.00 . C C . 40 LEU CB   1 1 
        2  2702 3 1 19 LEU CD1  C  -3.056  -9.584  -7.569 1.00 . C C . 40 LEU CD1  1 1 
        2  2703 3 1 19 LEU CD2  C  -1.873 -11.451  -8.778 1.00 . C C . 40 LEU CD2  1 1 
        2  2704 3 1 19 LEU CG   C  -1.684 -10.163  -7.964 1.00 . C C . 40 LEU CG   1 1 
        2  2705 3 1 19 LEU H    H   1.009  -9.317  -7.071 1.00 . C C . 40 LEU H    1 1 
        2  2706 3 1 19 LEU HA   H   0.574 -10.431  -9.631 1.00 . C C . 40 LEU HA   1 1 
        2  2707 3 1 19 LEU HB2  H  -0.850  -8.173  -8.105 1.00 . C C . 40 LEU HB2  1 1 
        2  2708 3 1 19 LEU HB3  H  -1.433  -8.887  -9.669 1.00 . C C . 40 LEU HB3  1 1 
        2  2709 3 1 19 LEU HD11 H  -3.627  -9.283  -8.474 1.00 . C C . 40 LEU HD11 1 1 
        2  2710 3 1 19 LEU HD12 H  -2.919  -8.695  -6.917 1.00 . C C . 40 LEU HD12 1 1 
        2  2711 3 1 19 LEU HD13 H  -3.648 -10.347  -7.018 1.00 . C C . 40 LEU HD13 1 1 
        2  2712 3 1 19 LEU HD21 H  -0.890 -11.929  -8.957 1.00 . C C . 40 LEU HD21 1 1 
        2  2713 3 1 19 LEU HD22 H  -2.357 -11.219  -9.753 1.00 . C C . 40 LEU HD22 1 1 
        2  2714 3 1 19 LEU HD23 H  -2.513 -12.160  -8.212 1.00 . C C . 40 LEU HD23 1 1 
        2  2715 3 1 19 LEU HG   H  -1.141 -10.442  -7.028 1.00 . C C . 40 LEU HG   1 1 
        2  2716 3 1 19 LEU N    N   1.448  -9.559  -7.935 1.00 . C C . 40 LEU N    1 1 
        2  2717 3 1 19 LEU O    O   1.100  -8.675 -11.236 1.00 . C C . 40 LEU O    1 1 
        2  2718 3 1 20 TRP C    C   3.238  -6.612 -11.011 1.00 . C C . 41 TRP C    1 1 
        2  2719 3 1 20 TRP CA   C   1.922  -6.222 -10.353 1.00 . C C . 41 TRP CA   1 1 
        2  2720 3 1 20 TRP CB   C   2.208  -4.963  -9.523 1.00 . C C . 41 TRP CB   1 1 
        2  2721 3 1 20 TRP CD1  C   1.789  -2.944 -11.071 1.00 . C C . 41 TRP CD1  1 1 
        2  2722 3 1 20 TRP CD2  C   3.955  -3.317 -10.609 1.00 . C C . 41 TRP CD2  1 1 
        2  2723 3 1 20 TRP CE2  C   3.851  -2.206 -11.466 1.00 . C C . 41 TRP CE2  1 1 
        2  2724 3 1 20 TRP CE3  C   5.194  -3.787 -10.164 1.00 . C C . 41 TRP CE3  1 1 
        2  2725 3 1 20 TRP CG   C   2.610  -3.756 -10.350 1.00 . C C . 41 TRP CG   1 1 
        2  2726 3 1 20 TRP CH2  C   6.237  -1.990 -11.449 1.00 . C C . 41 TRP CH2  1 1 
        2  2727 3 1 20 TRP CZ2  C   4.985  -1.526 -11.886 1.00 . C C . 41 TRP CZ2  1 1 
        2  2728 3 1 20 TRP CZ3  C   6.333  -3.106 -10.601 1.00 . C C . 41 TRP CZ3  1 1 
        2  2729 3 1 20 TRP H    H   1.406  -7.165  -8.565 1.00 . C C . 41 TRP H    1 1 
        2  2730 3 1 20 TRP HA   H   1.216  -6.076 -11.157 1.00 . C C . 41 TRP HA   1 1 
        2  2731 3 1 20 TRP HB2  H   1.275  -4.702  -8.970 1.00 . C C . 41 TRP HB2  1 1 
        2  2732 3 1 20 TRP HB3  H   3.005  -5.186  -8.779 1.00 . C C . 41 TRP HB3  1 1 
        2  2733 3 1 20 TRP HD1  H   0.720  -3.035 -11.103 1.00 . C C . 41 TRP HD1  1 1 
        2  2734 3 1 20 TRP HE1  H   2.197  -1.303 -12.325 1.00 . C C . 41 TRP HE1  1 1 
        2  2735 3 1 20 TRP HE3  H   5.310  -4.652  -9.521 1.00 . C C . 41 TRP HE3  1 1 
        2  2736 3 1 20 TRP HH2  H   7.133  -1.474 -11.787 1.00 . C C . 41 TRP HH2  1 1 
        2  2737 3 1 20 TRP HZ2  H   4.930  -0.679 -12.554 1.00 . C C . 41 TRP HZ2  1 1 
        2  2738 3 1 20 TRP HZ3  H   7.311  -3.446 -10.299 1.00 . C C . 41 TRP HZ3  1 1 
        2  2739 3 1 20 TRP N    N   1.440  -7.336  -9.547 1.00 . C C . 41 TRP N    1 1 
        2  2740 3 1 20 TRP NE1  N   2.517  -1.974 -11.699 1.00 . C C . 41 TRP NE1  1 1 
        2  2741 3 1 20 TRP O    O   3.429  -6.314 -12.163 1.00 . C C . 41 TRP O    1 1 
        2  2742 3 1 21 ILE C    C   5.204  -8.717 -11.837 1.00 . C C . 42 ILE C    1 1 
        2  2743 3 1 21 ILE CA   C   5.381  -7.637 -10.779 1.00 . C C . 42 ILE CA   1 1 
        2  2744 3 1 21 ILE CB   C   6.266  -8.245  -9.685 1.00 . C C . 42 ILE CB   1 1 
        2  2745 3 1 21 ILE CD1  C   7.542  -7.680  -7.515 1.00 . C C . 42 ILE CD1  1 1 
        2  2746 3 1 21 ILE CG1  C   6.727  -7.144  -8.702 1.00 . C C . 42 ILE CG1  1 1 
        2  2747 3 1 21 ILE CG2  C   7.489  -8.958 -10.300 1.00 . C C . 42 ILE CG2  1 1 
        2  2748 3 1 21 ILE H    H   3.885  -7.491  -9.343 1.00 . C C . 42 ILE H    1 1 
        2  2749 3 1 21 ILE HA   H   5.823  -6.795 -11.287 1.00 . C C . 42 ILE HA   1 1 
        2  2750 3 1 21 ILE HB   H   5.680  -8.994  -9.100 1.00 . C C . 42 ILE HB   1 1 
        2  2751 3 1 21 ILE HD11 H   7.704  -6.875  -6.768 1.00 . C C . 42 ILE HD11 1 1 
        2  2752 3 1 21 ILE HD12 H   8.541  -8.037  -7.852 1.00 . C C . 42 ILE HD12 1 1 
        2  2753 3 1 21 ILE HD13 H   7.011  -8.526  -7.024 1.00 . C C . 42 ILE HD13 1 1 
        2  2754 3 1 21 ILE HG12 H   7.347  -6.403  -9.256 1.00 . C C . 42 ILE HG12 1 1 
        2  2755 3 1 21 ILE HG13 H   5.826  -6.634  -8.300 1.00 . C C . 42 ILE HG13 1 1 
        2  2756 3 1 21 ILE HG21 H   8.044  -8.271 -10.974 1.00 . C C . 42 ILE HG21 1 1 
        2  2757 3 1 21 ILE HG22 H   7.179  -9.855 -10.878 1.00 . C C . 42 ILE HG22 1 1 
        2  2758 3 1 21 ILE HG23 H   8.183  -9.311  -9.514 1.00 . C C . 42 ILE HG23 1 1 
        2  2759 3 1 21 ILE N    N   4.069  -7.227 -10.286 1.00 . C C . 42 ILE N    1 1 
        2  2760 3 1 21 ILE O    O   5.869  -8.666 -12.841 1.00 . C C . 42 ILE O    1 1 
        2  2761 3 1 22 LEU C    C   3.555 -10.189 -13.809 1.00 . C C . 43 LEU C    1 1 
        2  2762 3 1 22 LEU CA   C   4.113 -10.730 -12.500 1.00 . C C . 43 LEU CA   1 1 
        2  2763 3 1 22 LEU CB   C   3.072 -11.722 -11.964 1.00 . C C . 43 LEU CB   1 1 
        2  2764 3 1 22 LEU CD1  C   2.364 -13.312 -10.126 1.00 . C C . 43 LEU CD1  1 1 
        2  2765 3 1 22 LEU CD2  C   4.663 -13.543 -11.133 1.00 . C C . 43 LEU CD2  1 1 
        2  2766 3 1 22 LEU CG   C   3.550 -12.555 -10.751 1.00 . C C . 43 LEU CG   1 1 
        2  2767 3 1 22 LEU H    H   3.821  -9.651 -10.751 1.00 . C C . 43 LEU H    1 1 
        2  2768 3 1 22 LEU HA   H   5.053 -11.197 -12.760 1.00 . C C . 43 LEU HA   1 1 
        2  2769 3 1 22 LEU HB2  H   2.157 -11.162 -11.659 1.00 . C C . 43 LEU HB2  1 1 
        2  2770 3 1 22 LEU HB3  H   2.792 -12.443 -12.769 1.00 . C C . 43 LEU HB3  1 1 
        2  2771 3 1 22 LEU HD11 H   1.907 -14.001 -10.871 1.00 . C C . 43 LEU HD11 1 1 
        2  2772 3 1 22 LEU HD12 H   1.590 -12.594  -9.780 1.00 . C C . 43 LEU HD12 1 1 
        2  2773 3 1 22 LEU HD13 H   2.708 -13.916  -9.255 1.00 . C C . 43 LEU HD13 1 1 
        2  2774 3 1 22 LEU HD21 H   5.562 -12.987 -11.466 1.00 . C C . 43 LEU HD21 1 1 
        2  2775 3 1 22 LEU HD22 H   4.316 -14.209 -11.955 1.00 . C C . 43 LEU HD22 1 1 
        2  2776 3 1 22 LEU HD23 H   4.930 -14.164 -10.254 1.00 . C C . 43 LEU HD23 1 1 
        2  2777 3 1 22 LEU HG   H   3.968 -11.870  -9.971 1.00 . C C . 43 LEU HG   1 1 
        2  2778 3 1 22 LEU N    N   4.361  -9.621 -11.586 1.00 . C C . 43 LEU N    1 1 
        2  2779 3 1 22 LEU O    O   3.858 -10.729 -14.842 1.00 . C C . 43 LEU O    1 1 
        2  2780 3 1 23 ASP C    C   3.227  -7.916 -15.746 1.00 . C C . 44 ASP C    1 1 
        2  2781 3 1 23 ASP CA   C   2.159  -8.590 -14.894 1.00 . C C . 44 ASP CA   1 1 
        2  2782 3 1 23 ASP CB   C   1.141  -7.499 -14.534 1.00 . C C . 44 ASP CB   1 1 
        2  2783 3 1 23 ASP CG   C   0.422  -6.932 -15.773 1.00 . C C . 44 ASP CG   1 1 
        2  2784 3 1 23 ASP H    H   2.493  -8.774 -12.870 1.00 . C C . 44 ASP H    1 1 
        2  2785 3 1 23 ASP HA   H   1.723  -9.381 -15.487 1.00 . C C . 44 ASP HA   1 1 
        2  2786 3 1 23 ASP HB2  H   0.379  -7.939 -13.849 1.00 . C C . 44 ASP HB2  1 1 
        2  2787 3 1 23 ASP HB3  H   1.657  -6.669 -14.004 1.00 . C C . 44 ASP HB3  1 1 
        2  2788 3 1 23 ASP N    N   2.785  -9.193 -13.725 1.00 . C C . 44 ASP N    1 1 
        2  2789 3 1 23 ASP O    O   3.150  -7.989 -16.947 1.00 . C C . 44 ASP O    1 1 
        2  2790 3 1 23 ASP OD1  O  -0.348  -7.687 -16.412 1.00 . C C . 44 ASP OD1  1 1 
        2  2791 3 1 23 ASP OD2  O   0.588  -5.714 -16.080 1.00 . C C . 44 ASP OD2  1 1 
        2  2792 3 1 24 ARG C    C   6.075  -7.595 -16.572 1.00 . C C . 45 ARG C    1 1 
        2  2793 3 1 24 ARG CA   C   5.212  -6.596 -15.815 1.00 . C C . 45 ARG CA   1 1 
        2  2794 3 1 24 ARG CB   C   6.152  -5.856 -14.855 1.00 . C C . 45 ARG CB   1 1 
        2  2795 3 1 24 ARG CD   C   5.235  -3.459 -14.943 1.00 . C C . 45 ARG CD   1 1 
        2  2796 3 1 24 ARG CG   C   5.471  -4.707 -14.083 1.00 . C C . 45 ARG CG   1 1 
        2  2797 3 1 24 ARG CZ   C   3.516  -2.838 -16.631 1.00 . C C . 45 ARG CZ   1 1 
        2  2798 3 1 24 ARG H    H   4.154  -7.281 -14.129 1.00 . C C . 45 ARG H    1 1 
        2  2799 3 1 24 ARG HA   H   4.712  -5.996 -16.558 1.00 . C C . 45 ARG HA   1 1 
        2  2800 3 1 24 ARG HB2  H   6.568  -6.575 -14.109 1.00 . C C . 45 ARG HB2  1 1 
        2  2801 3 1 24 ARG HB3  H   7.002  -5.411 -15.428 1.00 . C C . 45 ARG HB3  1 1 
        2  2802 3 1 24 ARG HD2  H   5.289  -2.536 -14.323 1.00 . C C . 45 ARG HD2  1 1 
        2  2803 3 1 24 ARG HD3  H   6.000  -3.420 -15.763 1.00 . C C . 45 ARG HD3  1 1 
        2  2804 3 1 24 ARG HE   H   3.162  -4.140 -15.107 1.00 . C C . 45 ARG HE   1 1 
        2  2805 3 1 24 ARG HG2  H   4.524  -5.056 -13.614 1.00 . C C . 45 ARG HG2  1 1 
        2  2806 3 1 24 ARG HG3  H   6.153  -4.410 -13.253 1.00 . C C . 45 ARG HG3  1 1 
        2  2807 3 1 24 ARG HH11 H   5.284  -1.807 -16.777 1.00 . C C . 45 ARG HH11 1 1 
        2  2808 3 1 24 ARG HH12 H   4.198  -1.667 -18.151 1.00 . C C . 45 ARG HH12 1 1 
        2  2809 3 1 24 ARG HH21 H   1.655  -3.592 -16.637 1.00 . C C . 45 ARG HH21 1 1 
        2  2810 3 1 24 ARG HH22 H   2.014  -2.399 -17.886 1.00 . C C . 45 ARG HH22 1 1 
        2  2811 3 1 24 ARG N    N   4.140  -7.306 -15.127 1.00 . C C . 45 ARG N    1 1 
        2  2812 3 1 24 ARG NE   N   3.847  -3.532 -15.526 1.00 . C C . 45 ARG NE   1 1 
        2  2813 3 1 24 ARG NH1  N   4.398  -2.033 -17.248 1.00 . C C . 45 ARG NH1  1 1 
        2  2814 3 1 24 ARG NH2  N   2.260  -2.941 -17.095 1.00 . C C . 45 ARG NH2  1 1 
        2  2815 3 1 24 ARG O    O   6.432  -7.330 -17.691 1.00 . C C . 45 ARG O    1 1 
        2  2816 3 1 25 LEU C    C   6.478 -10.317 -17.738 1.00 . C C . 46 LEU C    1 1 
        2  2817 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
        2  2818 3 1 25 LEU CB   C   7.526 -10.839 -15.590 1.00 . C C . 46 LEU CB   1 1 
        2  2819 3 1 25 LEU CD1  C   8.262 -11.717 -13.362 1.00 . C C . 46 LEU CD1  1 1 
        2  2820 3 1 25 LEU CD2  C   9.704  -9.996 -14.507 1.00 . C C . 46 LEU CD2  1 1 
        2  2821 3 1 25 LEU CG   C   8.268 -10.479 -14.279 1.00 . C C . 46 LEU CG   1 1 
        2  2822 3 1 25 LEU H    H   6.045  -8.875 -15.044 1.00 . C C . 46 LEU H    1 1 
        2  2823 3 1 25 LEU HA   H   8.113  -9.224 -16.931 1.00 . C C . 46 LEU HA   1 1 
        2  2824 3 1 25 LEU HB2  H   6.562 -11.321 -15.293 1.00 . C C . 46 LEU HB2  1 1 
        2  2825 3 1 25 LEU HB3  H   8.159 -11.590 -16.122 1.00 . C C . 46 LEU HB3  1 1 
        2  2826 3 1 25 LEU HD11 H   8.771 -12.571 -13.864 1.00 . C C . 46 LEU HD11 1 1 
        2  2827 3 1 25 LEU HD12 H   7.216 -12.023 -13.132 1.00 . C C . 46 LEU HD12 1 1 
        2  2828 3 1 25 LEU HD13 H   8.792 -11.502 -12.409 1.00 . C C . 46 LEU HD13 1 1 
        2  2829 3 1 25 LEU HD21 H   9.691  -9.067 -15.112 1.00 . C C . 46 LEU HD21 1 1 
        2  2830 3 1 25 LEU HD22 H  10.291 -10.778 -15.033 1.00 . C C . 46 LEU HD22 1 1 
        2  2831 3 1 25 LEU HD23 H  10.181  -9.779 -13.526 1.00 . C C . 46 LEU HD23 1 1 
        2  2832 3 1 25 LEU HG   H   7.731  -9.658 -13.746 1.00 . C C . 46 LEU HG   1 1 
        2  2833 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
        2  2834 3 1 25 LEU O    O   5.461 -10.988 -17.570 1.00 . C C . 46 LEU O    1 1 
        2  2835 4 1  1 SER C    C   8.656  -1.594  17.532 1.00 . D D . 22 SER C    1 1 
        2  2836 4 1  1 SER CA   C  10.116  -1.253  17.676 1.00 . D D . 22 SER CA   1 1 
        2  2837 4 1  1 SER CB   C  11.011  -2.515  17.460 1.00 . D D . 22 SER CB   1 1 
        2  2838 4 1  1 SER HA   H  10.363  -0.523  16.920 1.00 . D D . 22 SER HA   1 1 
        2  2839 4 1  1 SER HB2  H  10.832  -2.941  16.451 1.00 . D D . 22 SER HB2  1 1 
        2  2840 4 1  1 SER HB3  H  12.080  -2.220  17.518 1.00 . D D . 22 SER HB3  1 1 
        2  2841 4 1  1 SER HG   H  11.329  -4.282  18.165 1.00 . D D . 22 SER HG   1 1 
        2  2842 4 1  1 SER N    N  10.410  -0.597  18.983 1.00 . D D . 22 SER N    1 1 
        2  2843 4 1  1 SER O    O   7.869  -1.450  18.468 1.00 . D D . 22 SER O    1 1 
        2  2844 4 1  1 SER OG   O  10.780  -3.539  18.424 1.00 . D D . 22 SER OG   1 1 
        2  2845 4 1  2 SER C    C   7.114  -3.965  15.555 1.00 . D D . 23 SER C    1 1 
        2  2846 4 1  2 SER CA   C   6.942  -2.544  16.028 1.00 . D D . 23 SER CA   1 1 
        2  2847 4 1  2 SER CB   C   6.221  -1.684  14.961 1.00 . D D . 23 SER CB   1 1 
        2  2848 4 1  2 SER H    H   8.932  -2.170  15.582 1.00 . D D . 23 SER H    1 1 
        2  2849 4 1  2 SER HA   H   6.343  -2.562  16.929 1.00 . D D . 23 SER HA   1 1 
        2  2850 4 1  2 SER HB2  H   6.831  -1.642  14.038 1.00 . D D . 23 SER HB2  1 1 
        2  2851 4 1  2 SER HB3  H   5.218  -2.095  14.721 1.00 . D D . 23 SER HB3  1 1 
        2  2852 4 1  2 SER HG   H   5.574   0.112  14.743 1.00 . D D . 23 SER HG   1 1 
        2  2853 4 1  2 SER N    N   8.272  -2.067  16.322 1.00 . D D . 23 SER N    1 1 
        2  2854 4 1  2 SER O    O   8.182  -4.553  15.722 1.00 . D D . 23 SER O    1 1 
        2  2855 4 1  2 SER OG   O   6.041  -0.357  15.438 1.00 . D D . 23 SER OG   1 1 
        2  2856 4 1  3 ASP C    C   6.537  -6.107  13.190 1.00 . D D . 24 ASP C    1 1 
        2  2857 4 1  3 ASP CA   C   6.009  -5.970  14.602 1.00 . D D . 24 ASP CA   1 1 
        2  2858 4 1  3 ASP CB   C   4.567  -6.549  14.643 1.00 . D D . 24 ASP CB   1 1 
        2  2859 4 1  3 ASP CG   C   3.979  -6.498  16.057 1.00 . D D . 24 ASP CG   1 1 
        2  2860 4 1  3 ASP H    H   5.180  -4.081  14.879 1.00 . D D . 24 ASP H    1 1 
        2  2861 4 1  3 ASP HA   H   6.644  -6.514  15.286 1.00 . D D . 24 ASP HA   1 1 
        2  2862 4 1  3 ASP HB2  H   3.917  -5.963  13.961 1.00 . D D . 24 ASP HB2  1 1 
        2  2863 4 1  3 ASP HB3  H   4.561  -7.607  14.302 1.00 . D D . 24 ASP HB3  1 1 
        2  2864 4 1  3 ASP N    N   6.044  -4.567  14.975 1.00 . D D . 24 ASP N    1 1 
        2  2865 4 1  3 ASP O    O   6.405  -5.155  12.428 1.00 . D D . 24 ASP O    1 1 
        2  2866 4 1  3 ASP OD1  O   4.760  -6.411  17.044 1.00 . D D . 24 ASP OD1  1 1 
        2  2867 4 1  3 ASP OD2  O   2.725  -6.556  16.166 1.00 . D D . 24 ASP OD2  1 1 
        2  2868 4 1  4 PRO C    C   7.153  -7.249  10.299 1.00 . D D . 25 PRO C    1 1 
        2  2869 4 1  4 PRO CA   C   7.973  -7.252  11.570 1.00 . D D . 25 PRO CA   1 1 
        2  2870 4 1  4 PRO CB   C   8.787  -8.551  11.693 1.00 . D D . 25 PRO CB   1 1 
        2  2871 4 1  4 PRO CD   C   7.349  -8.411  13.590 1.00 . D D . 25 PRO CD   1 1 
        2  2872 4 1  4 PRO CG   C   7.957  -9.431  12.631 1.00 . D D . 25 PRO CG   1 1 
        2  2873 4 1  4 PRO HA   H   8.614  -6.382  11.558 1.00 . D D . 25 PRO HA   1 1 
        2  2874 4 1  4 PRO HB2  H   8.986  -9.047  10.723 1.00 . D D . 25 PRO HB2  1 1 
        2  2875 4 1  4 PRO HB3  H   9.757  -8.325  12.188 1.00 . D D . 25 PRO HB3  1 1 
        2  2876 4 1  4 PRO HD2  H   6.387  -8.777  14.006 1.00 . D D . 25 PRO HD2  1 1 
        2  2877 4 1  4 PRO HD3  H   8.063  -8.166  14.404 1.00 . D D . 25 PRO HD3  1 1 
        2  2878 4 1  4 PRO HG2  H   7.145  -9.918  12.045 1.00 . D D . 25 PRO HG2  1 1 
        2  2879 4 1  4 PRO HG3  H   8.562 -10.201  13.150 1.00 . D D . 25 PRO HG3  1 1 
        2  2880 4 1  4 PRO N    N   7.154  -7.215  12.773 1.00 . D D . 25 PRO N    1 1 
        2  2881 4 1  4 PRO O    O   7.705  -6.862   9.281 1.00 . D D . 25 PRO O    1 1 
        2  2882 4 1  5 LEU C    C   4.494  -6.201   8.988 1.00 . D D . 26 LEU C    1 1 
        2  2883 4 1  5 LEU CA   C   4.888  -7.644   9.264 1.00 . D D . 26 LEU CA   1 1 
        2  2884 4 1  5 LEU CB   C   3.591  -8.387   9.614 1.00 . D D . 26 LEU CB   1 1 
        2  2885 4 1  5 LEU CD1  C   2.714  -8.793   7.242 1.00 . D D . 26 LEU CD1  1 1 
        2  2886 4 1  5 LEU CD2  C   1.137  -8.836   9.208 1.00 . D D . 26 LEU CD2  1 1 
        2  2887 4 1  5 LEU CG   C   2.414  -8.214   8.627 1.00 . D D . 26 LEU CG   1 1 
        2  2888 4 1  5 LEU H    H   5.541  -8.094  11.183 1.00 . D D . 26 LEU H    1 1 
        2  2889 4 1  5 LEU HA   H   5.301  -8.043   8.342 1.00 . D D . 26 LEU HA   1 1 
        2  2890 4 1  5 LEU HB2  H   3.815  -9.478   9.675 1.00 . D D . 26 LEU HB2  1 1 
        2  2891 4 1  5 LEU HB3  H   3.243  -8.051  10.620 1.00 . D D . 26 LEU HB3  1 1 
        2  2892 4 1  5 LEU HD11 H   2.938  -9.877   7.319 1.00 . D D . 26 LEU HD11 1 1 
        2  2893 4 1  5 LEU HD12 H   3.584  -8.266   6.803 1.00 . D D . 26 LEU HD12 1 1 
        2  2894 4 1  5 LEU HD13 H   1.834  -8.650   6.577 1.00 . D D . 26 LEU HD13 1 1 
        2  2895 4 1  5 LEU HD21 H   0.897  -8.395  10.200 1.00 . D D . 26 LEU HD21 1 1 
        2  2896 4 1  5 LEU HD22 H   1.265  -9.933   9.335 1.00 . D D . 26 LEU HD22 1 1 
        2  2897 4 1  5 LEU HD23 H   0.276  -8.658   8.531 1.00 . D D . 26 LEU HD23 1 1 
        2  2898 4 1  5 LEU HG   H   2.216  -7.126   8.501 1.00 . D D . 26 LEU HG   1 1 
        2  2899 4 1  5 LEU N    N   5.872  -7.681  10.338 1.00 . D D . 26 LEU N    1 1 
        2  2900 4 1  5 LEU O    O   4.377  -5.834   7.847 1.00 . D D . 26 LEU O    1 1 
        2  2901 4 1  6 VAL C    C   5.055  -3.256   9.318 1.00 . D D . 27 VAL C    1 1 
        2  2902 4 1  6 VAL CA   C   3.900  -4.070   9.882 1.00 . D D . 27 VAL CA   1 1 
        2  2903 4 1  6 VAL CB   C   3.544  -3.438  11.234 1.00 . D D . 27 VAL CB   1 1 
        2  2904 4 1  6 VAL CG1  C   3.242  -1.935  11.071 1.00 . D D . 27 VAL CG1  1 1 
        2  2905 4 1  6 VAL CG2  C   2.307  -4.148  11.826 1.00 . D D . 27 VAL CG2  1 1 
        2  2906 4 1  6 VAL H    H   4.396  -5.794  10.933 1.00 . D D . 27 VAL H    1 1 
        2  2907 4 1  6 VAL HA   H   3.092  -3.977   9.173 1.00 . D D . 27 VAL HA   1 1 
        2  2908 4 1  6 VAL HB   H   4.379  -3.558  11.962 1.00 . D D . 27 VAL HB   1 1 
        2  2909 4 1  6 VAL HG11 H   2.467  -1.779  10.289 1.00 . D D . 27 VAL HG11 1 1 
        2  2910 4 1  6 VAL HG12 H   4.164  -1.383  10.790 1.00 . D D . 27 VAL HG12 1 1 
        2  2911 4 1  6 VAL HG13 H   2.864  -1.512  12.029 1.00 . D D . 27 VAL HG13 1 1 
        2  2912 4 1  6 VAL HG21 H   2.531  -5.208  12.052 1.00 . D D . 27 VAL HG21 1 1 
        2  2913 4 1  6 VAL HG22 H   1.457  -4.099  11.109 1.00 . D D . 27 VAL HG22 1 1 
        2  2914 4 1  6 VAL HG23 H   2.001  -3.643  12.773 1.00 . D D . 27 VAL HG23 1 1 
        2  2915 4 1  6 VAL N    N   4.305  -5.467   9.998 1.00 . D D . 27 VAL N    1 1 
        2  2916 4 1  6 VAL O    O   4.837  -2.465   8.435 1.00 . D D . 27 VAL O    1 1 
        2  2917 4 1  7 VAL C    C   7.757  -3.164   7.992 1.00 . D D . 28 VAL C    1 1 
        2  2918 4 1  7 VAL CA   C   7.381  -2.732   9.401 1.00 . D D . 28 VAL CA   1 1 
        2  2919 4 1  7 VAL CB   C   8.603  -3.016  10.284 1.00 . D D . 28 VAL CB   1 1 
        2  2920 4 1  7 VAL CG1  C   9.877  -2.370   9.701 1.00 . D D . 28 VAL CG1  1 1 
        2  2921 4 1  7 VAL CG2  C   8.347  -2.491  11.711 1.00 . D D . 28 VAL CG2  1 1 
        2  2922 4 1  7 VAL H    H   6.345  -4.102  10.573 1.00 . D D . 28 VAL H    1 1 
        2  2923 4 1  7 VAL HA   H   7.069  -1.704   9.321 1.00 . D D . 28 VAL HA   1 1 
        2  2924 4 1  7 VAL HB   H   8.781  -4.112  10.360 1.00 . D D . 28 VAL HB   1 1 
        2  2925 4 1  7 VAL HG11 H   9.723  -1.291   9.514 1.00 . D D . 28 VAL HG11 1 1 
        2  2926 4 1  7 VAL HG12 H  10.165  -2.857   8.746 1.00 . D D . 28 VAL HG12 1 1 
        2  2927 4 1  7 VAL HG13 H  10.731  -2.477  10.406 1.00 . D D . 28 VAL HG13 1 1 
        2  2928 4 1  7 VAL HG21 H   7.477  -3.006  12.166 1.00 . D D . 28 VAL HG21 1 1 
        2  2929 4 1  7 VAL HG22 H   8.157  -1.396  11.697 1.00 . D D . 28 VAL HG22 1 1 
        2  2930 4 1  7 VAL HG23 H   9.239  -2.681  12.351 1.00 . D D . 28 VAL HG23 1 1 
        2  2931 4 1  7 VAL N    N   6.192  -3.460   9.827 1.00 . D D . 28 VAL N    1 1 
        2  2932 4 1  7 VAL O    O   8.061  -2.323   7.183 1.00 . D D . 28 VAL O    1 1 
        2  2933 4 1  8 ALA C    C   7.164  -4.404   5.394 1.00 . D D . 29 ALA C    1 1 
        2  2934 4 1  8 ALA CA   C   8.101  -4.959   6.458 1.00 . D D . 29 ALA CA   1 1 
        2  2935 4 1  8 ALA CB   C   7.962  -6.485   6.402 1.00 . D D . 29 ALA CB   1 1 
        2  2936 4 1  8 ALA H    H   7.444  -5.069   8.442 1.00 . D D . 29 ALA H    1 1 
        2  2937 4 1  8 ALA HA   H   9.087  -4.574   6.250 1.00 . D D . 29 ALA HA   1 1 
        2  2938 4 1  8 ALA HB1  H   6.922  -6.804   6.635 1.00 . D D . 29 ALA HB1  1 1 
        2  2939 4 1  8 ALA HB2  H   8.641  -6.959   7.146 1.00 . D D . 29 ALA HB2  1 1 
        2  2940 4 1  8 ALA HB3  H   8.235  -6.863   5.392 1.00 . D D . 29 ALA HB3  1 1 
        2  2941 4 1  8 ALA N    N   7.736  -4.402   7.757 1.00 . D D . 29 ALA N    1 1 
        2  2942 4 1  8 ALA O    O   7.625  -4.062   4.333 1.00 . D D . 29 ALA O    1 1 
        2  2943 4 1  9 ALA C    C   5.195  -2.391   4.450 1.00 . D D . 30 ALA C    1 1 
        2  2944 4 1  9 ALA CA   C   4.932  -3.856   4.761 1.00 . D D . 30 ALA CA   1 1 
        2  2945 4 1  9 ALA CB   C   3.509  -3.927   5.330 1.00 . D D . 30 ALA CB   1 1 
        2  2946 4 1  9 ALA H    H   5.595  -4.660   6.576 1.00 . D D . 30 ALA H    1 1 
        2  2947 4 1  9 ALA HA   H   4.998  -4.397   3.829 1.00 . D D . 30 ALA HA   1 1 
        2  2948 4 1  9 ALA HB1  H   3.426  -3.394   6.305 1.00 . D D . 30 ALA HB1  1 1 
        2  2949 4 1  9 ALA HB2  H   3.225  -4.990   5.498 1.00 . D D . 30 ALA HB2  1 1 
        2  2950 4 1  9 ALA HB3  H   2.774  -3.485   4.620 1.00 . D D . 30 ALA HB3  1 1 
        2  2951 4 1  9 ALA N    N   5.940  -4.343   5.694 1.00 . D D . 30 ALA N    1 1 
        2  2952 4 1  9 ALA O    O   4.989  -1.983   3.333 1.00 . D D . 30 ALA O    1 1 
        2  2953 4 1 10 SER C    C   6.989  -0.060   4.215 1.00 . D D . 31 SER C    1 1 
        2  2954 4 1 10 SER CA   C   5.893  -0.256   5.252 1.00 . D D . 31 SER CA   1 1 
        2  2955 4 1 10 SER CB   C   6.397   0.396   6.545 1.00 . D D . 31 SER CB   1 1 
        2  2956 4 1 10 SER H    H   5.855  -2.049   6.300 1.00 . D D . 31 SER H    1 1 
        2  2957 4 1 10 SER HA   H   4.996   0.179   4.841 1.00 . D D . 31 SER HA   1 1 
        2  2958 4 1 10 SER HB2  H   7.288  -0.153   6.933 1.00 . D D . 31 SER HB2  1 1 
        2  2959 4 1 10 SER HB3  H   6.692   1.454   6.353 1.00 . D D . 31 SER HB3  1 1 
        2  2960 4 1 10 SER HG   H   5.294  -0.544   7.829 1.00 . D D . 31 SER HG   1 1 
        2  2961 4 1 10 SER N    N   5.621  -1.682   5.401 1.00 . D D . 31 SER N    1 1 
        2  2962 4 1 10 SER O    O   6.840   0.772   3.355 1.00 . D D . 31 SER O    1 1 
        2  2963 4 1 10 SER OG   O   5.383   0.382   7.549 1.00 . D D . 31 SER OG   1 1 
        2  2964 4 1 11 ILE C    C   8.715  -1.098   2.021 1.00 . D D . 32 ILE C    1 1 
        2  2965 4 1 11 ILE CA   C   9.148  -0.691   3.422 1.00 . D D . 32 ILE CA   1 1 
        2  2966 4 1 11 ILE CB   C  10.303  -1.624   3.807 1.00 . D D . 32 ILE CB   1 1 
        2  2967 4 1 11 ILE CD1  C  11.813  -2.265   5.784 1.00 . D D . 32 ILE CD1  1 1 
        2  2968 4 1 11 ILE CG1  C  10.907  -1.193   5.163 1.00 . D D . 32 ILE CG1  1 1 
        2  2969 4 1 11 ILE CG2  C  11.397  -1.625   2.719 1.00 . D D . 32 ILE CG2  1 1 
        2  2970 4 1 11 ILE H    H   8.105  -1.496   5.027 1.00 . D D . 32 ILE H    1 1 
        2  2971 4 1 11 ILE HA   H   9.401   0.355   3.377 1.00 . D D . 32 ILE HA   1 1 
        2  2972 4 1 11 ILE HB   H   9.923  -2.666   3.927 1.00 . D D . 32 ILE HB   1 1 
        2  2973 4 1 11 ILE HD11 H  12.173  -1.923   6.781 1.00 . D D . 32 ILE HD11 1 1 
        2  2974 4 1 11 ILE HD12 H  12.703  -2.453   5.141 1.00 . D D . 32 ILE HD12 1 1 
        2  2975 4 1 11 ILE HD13 H  11.256  -3.219   5.910 1.00 . D D . 32 ILE HD13 1 1 
        2  2976 4 1 11 ILE HG12 H  11.500  -0.261   5.017 1.00 . D D . 32 ILE HG12 1 1 
        2  2977 4 1 11 ILE HG13 H  10.085  -0.982   5.881 1.00 . D D . 32 ILE HG13 1 1 
        2  2978 4 1 11 ILE HG21 H  11.733  -0.585   2.508 1.00 . D D . 32 ILE HG21 1 1 
        2  2979 4 1 11 ILE HG22 H  11.028  -2.084   1.779 1.00 . D D . 32 ILE HG22 1 1 
        2  2980 4 1 11 ILE HG23 H  12.279  -2.213   3.048 1.00 . D D . 32 ILE HG23 1 1 
        2  2981 4 1 11 ILE N    N   8.011  -0.791   4.329 1.00 . D D . 32 ILE N    1 1 
        2  2982 4 1 11 ILE O    O   9.157  -0.503   1.074 1.00 . D D . 32 ILE O    1 1 
        2  2983 4 1 12 ILE C    C   6.675  -1.477  -0.073 1.00 . D D . 33 ILE C    1 1 
        2  2984 4 1 12 ILE CA   C   7.425  -2.578   0.665 1.00 . D D . 33 ILE CA   1 1 
        2  2985 4 1 12 ILE CB   C   6.437  -3.742   0.821 1.00 . D D . 33 ILE CB   1 1 
        2  2986 4 1 12 ILE CD1  C   6.427  -6.227   1.568 1.00 . D D . 33 ILE CD1  1 1 
        2  2987 4 1 12 ILE CG1  C   7.244  -5.048   1.027 1.00 . D D . 33 ILE CG1  1 1 
        2  2988 4 1 12 ILE CG2  C   5.490  -3.866  -0.386 1.00 . D D . 33 ILE CG2  1 1 
        2  2989 4 1 12 ILE H    H   7.487  -2.495   2.739 1.00 . D D . 33 ILE H    1 1 
        2  2990 4 1 12 ILE HA   H   8.281  -2.774   0.041 1.00 . D D . 33 ILE HA   1 1 
        2  2991 4 1 12 ILE HB   H   5.811  -3.589   1.731 1.00 . D D . 33 ILE HB   1 1 
        2  2992 4 1 12 ILE HD11 H   7.075  -7.121   1.694 1.00 . D D . 33 ILE HD11 1 1 
        2  2993 4 1 12 ILE HD12 H   5.606  -6.496   0.867 1.00 . D D . 33 ILE HD12 1 1 
        2  2994 4 1 12 ILE HD13 H   5.992  -5.971   2.560 1.00 . D D . 33 ILE HD13 1 1 
        2  2995 4 1 12 ILE HG12 H   7.690  -5.356   0.055 1.00 . D D . 33 ILE HG12 1 1 
        2  2996 4 1 12 ILE HG13 H   8.063  -4.848   1.758 1.00 . D D . 33 ILE HG13 1 1 
        2  2997 4 1 12 ILE HG21 H   6.064  -3.816  -1.326 1.00 . D D . 33 ILE HG21 1 1 
        2  2998 4 1 12 ILE HG22 H   4.746  -3.047  -0.392 1.00 . D D . 33 ILE HG22 1 1 
        2  2999 4 1 12 ILE HG23 H   4.947  -4.831  -0.372 1.00 . D D . 33 ILE HG23 1 1 
        2  3000 4 1 12 ILE N    N   7.905  -2.062   1.942 1.00 . D D . 33 ILE N    1 1 
        2  3001 4 1 12 ILE O    O   6.904  -1.295  -1.241 1.00 . D D . 33 ILE O    1 1 
        2  3002 4 1 13 GLY C    C   5.947   1.394  -0.412 1.00 . D D . 34 GLY C    1 1 
        2  3003 4 1 13 GLY CA   C   5.037   0.255   0.017 1.00 . D D . 34 GLY CA   1 1 
        2  3004 4 1 13 GLY H    H   5.667  -1.007   1.566 1.00 . D D . 34 GLY H    1 1 
        2  3005 4 1 13 GLY HA2  H   4.490  -0.089  -0.848 1.00 . D D . 34 GLY HA2  1 1 
        2  3006 4 1 13 GLY HA3  H   4.402   0.617   0.805 1.00 . D D . 34 GLY HA3  1 1 
        2  3007 4 1 13 GLY N    N   5.842  -0.813   0.603 1.00 . D D . 34 GLY N    1 1 
        2  3008 4 1 13 GLY O    O   5.703   1.984  -1.435 1.00 . D D . 34 GLY O    1 1 
        2  3009 4 1 14 ILE C    C   8.819   1.803  -1.786 1.00 . D D . 35 ILE C    1 1 
        2  3010 4 1 14 ILE CA   C   8.115   2.349  -0.555 1.00 . D D . 35 ILE CA   1 1 
        2  3011 4 1 14 ILE CB   C   9.217   2.743   0.436 1.00 . D D . 35 ILE CB   1 1 
        2  3012 4 1 14 ILE CD1  C   9.571   3.438   2.913 1.00 . D D . 35 ILE CD1  1 1 
        2  3013 4 1 14 ILE CG1  C   8.595   3.304   1.740 1.00 . D D . 35 ILE CG1  1 1 
        2  3014 4 1 14 ILE CG2  C  10.151   3.790  -0.209 1.00 . D D . 35 ILE CG2  1 1 
        2  3015 4 1 14 ILE H    H   7.507   0.935   0.842 1.00 . D D . 35 ILE H    1 1 
        2  3016 4 1 14 ILE HA   H   7.518   3.171  -0.909 1.00 . D D . 35 ILE HA   1 1 
        2  3017 4 1 14 ILE HB   H   9.819   1.848   0.715 1.00 . D D . 35 ILE HB   1 1 
        2  3018 4 1 14 ILE HD11 H   9.033   3.797   3.817 1.00 . D D . 35 ILE HD11 1 1 
        2  3019 4 1 14 ILE HD12 H  10.384   4.162   2.683 1.00 . D D . 35 ILE HD12 1 1 
        2  3020 4 1 14 ILE HD13 H  10.030   2.453   3.144 1.00 . D D . 35 ILE HD13 1 1 
        2  3021 4 1 14 ILE HG12 H   8.178   4.302   1.525 1.00 . D D . 35 ILE HG12 1 1 
        2  3022 4 1 14 ILE HG13 H   7.761   2.655   2.061 1.00 . D D . 35 ILE HG13 1 1 
        2  3023 4 1 14 ILE HG21 H   9.572   4.676  -0.541 1.00 . D D . 35 ILE HG21 1 1 
        2  3024 4 1 14 ILE HG22 H  10.679   3.363  -1.086 1.00 . D D . 35 ILE HG22 1 1 
        2  3025 4 1 14 ILE HG23 H  10.919   4.129   0.517 1.00 . D D . 35 ILE HG23 1 1 
        2  3026 4 1 14 ILE N    N   7.211   1.333  -0.024 1.00 . D D . 35 ILE N    1 1 
        2  3027 4 1 14 ILE O    O   8.894   2.493  -2.771 1.00 . D D . 35 ILE O    1 1 
        2  3028 4 1 15 LEU C    C   9.098  -0.120  -3.997 1.00 . D D . 36 LEU C    1 1 
        2  3029 4 1 15 LEU CA   C  10.018   0.001  -2.790 1.00 . D D . 36 LEU CA   1 1 
        2  3030 4 1 15 LEU CB   C  10.479  -1.422  -2.453 1.00 . D D . 36 LEU CB   1 1 
        2  3031 4 1 15 LEU CD1  C  12.431  -1.517  -4.075 1.00 . D D . 36 LEU CD1  1 1 
        2  3032 4 1 15 LEU CD2  C  11.397  -3.659  -3.220 1.00 . D D . 36 LEU CD2  1 1 
        2  3033 4 1 15 LEU CG   C  11.136  -2.200  -3.613 1.00 . D D . 36 LEU CG   1 1 
        2  3034 4 1 15 LEU H    H   9.231   0.082  -0.868 1.00 . D D . 36 LEU H    1 1 
        2  3035 4 1 15 LEU HA   H  10.849   0.624  -3.090 1.00 . D D . 36 LEU HA   1 1 
        2  3036 4 1 15 LEU HB2  H  11.217  -1.360  -1.618 1.00 . D D . 36 LEU HB2  1 1 
        2  3037 4 1 15 LEU HB3  H   9.609  -2.014  -2.090 1.00 . D D . 36 LEU HB3  1 1 
        2  3038 4 1 15 LEU HD11 H  13.137  -1.422  -3.223 1.00 . D D . 36 LEU HD11 1 1 
        2  3039 4 1 15 LEU HD12 H  12.218  -0.506  -4.478 1.00 . D D . 36 LEU HD12 1 1 
        2  3040 4 1 15 LEU HD13 H  12.915  -2.120  -4.871 1.00 . D D . 36 LEU HD13 1 1 
        2  3041 4 1 15 LEU HD21 H  10.447  -4.144  -2.913 1.00 . D D . 36 LEU HD21 1 1 
        2  3042 4 1 15 LEU HD22 H  12.121  -3.705  -2.379 1.00 . D D . 36 LEU HD22 1 1 
        2  3043 4 1 15 LEU HD23 H  11.815  -4.209  -4.089 1.00 . D D . 36 LEU HD23 1 1 
        2  3044 4 1 15 LEU HG   H  10.424  -2.233  -4.477 1.00 . D D . 36 LEU HG   1 1 
        2  3045 4 1 15 LEU N    N   9.293   0.637  -1.695 1.00 . D D . 36 LEU N    1 1 
        2  3046 4 1 15 LEU O    O   9.527   0.154  -5.088 1.00 . D D . 36 LEU O    1 1 
        2  3047 4 1 16 HIS C    C   6.551   0.536  -5.538 1.00 . D D . 37 HIS C    1 1 
        2  3048 4 1 16 HIS CA   C   6.868  -0.768  -4.858 1.00 . D D . 37 HIS CA   1 1 
        2  3049 4 1 16 HIS CB   C   5.557  -1.382  -4.310 1.00 . D D . 37 HIS CB   1 1 
        2  3050 4 1 16 HIS CD2  C   4.773  -2.067  -6.690 1.00 . D D . 37 HIS CD2  1 1 
        2  3051 4 1 16 HIS CE1  C   2.674  -2.454  -6.227 1.00 . D D . 37 HIS CE1  1 1 
        2  3052 4 1 16 HIS CG   C   4.580  -1.808  -5.375 1.00 . D D . 37 HIS CG   1 1 
        2  3053 4 1 16 HIS H    H   7.503  -0.767  -2.890 1.00 . D D . 37 HIS H    1 1 
        2  3054 4 1 16 HIS HA   H   7.313  -1.442  -5.577 1.00 . D D . 37 HIS HA   1 1 
        2  3055 4 1 16 HIS HB2  H   5.812  -2.284  -3.713 1.00 . D D . 37 HIS HB2  1 1 
        2  3056 4 1 16 HIS HB3  H   5.067  -0.656  -3.624 1.00 . D D . 37 HIS HB3  1 1 
        2  3057 4 1 16 HIS HD1  H   2.822  -1.979  -4.210 1.00 . D D . 37 HIS HD1  1 1 
        2  3058 4 1 16 HIS HD2  H   5.673  -1.995  -7.291 1.00 . D D . 37 HIS HD2  1 1 
        2  3059 4 1 16 HIS HE1  H   1.642  -2.720  -6.327 1.00 . D D . 37 HIS HE1  1 1 
        2  3060 4 1 16 HIS N    N   7.832  -0.553  -3.806 1.00 . D D . 37 HIS N    1 1 
        2  3061 4 1 16 HIS ND1  N   3.263  -2.062  -5.105 1.00 . D D . 37 HIS ND1  1 1 
        2  3062 4 1 16 HIS NE2  N   3.569  -2.464  -7.204 1.00 . D D . 37 HIS NE2  1 1 
        2  3063 4 1 16 HIS O    O   6.202   0.560  -6.716 1.00 . D D . 37 HIS O    1 1 
        2  3064 4 1 17 LEU C    C   7.577   3.373  -6.291 1.00 . D D . 38 LEU C    1 1 
        2  3065 4 1 17 LEU CA   C   6.463   2.998  -5.324 1.00 . D D . 38 LEU CA   1 1 
        2  3066 4 1 17 LEU CB   C   6.455   4.078  -4.233 1.00 . D D . 38 LEU CB   1 1 
        2  3067 4 1 17 LEU CD1  C   4.879   5.616  -5.522 1.00 . D D . 38 LEU CD1  1 1 
        2  3068 4 1 17 LEU CD2  C   6.310   6.567  -3.684 1.00 . D D . 38 LEU CD2  1 1 
        2  3069 4 1 17 LEU CG   C   6.218   5.506  -4.781 1.00 . D D . 38 LEU CG   1 1 
        2  3070 4 1 17 LEU H    H   6.902   1.634  -3.820 1.00 . D D . 38 LEU H    1 1 
        2  3071 4 1 17 LEU HA   H   5.547   3.040  -5.886 1.00 . D D . 38 LEU HA   1 1 
        2  3072 4 1 17 LEU HB2  H   5.655   3.845  -3.497 1.00 . D D . 38 LEU HB2  1 1 
        2  3073 4 1 17 LEU HB3  H   7.426   4.063  -3.685 1.00 . D D . 38 LEU HB3  1 1 
        2  3074 4 1 17 LEU HD11 H   4.055   5.333  -4.851 1.00 . D D . 38 LEU HD11 1 1 
        2  3075 4 1 17 LEU HD12 H   4.867   4.960  -6.414 1.00 . D D . 38 LEU HD12 1 1 
        2  3076 4 1 17 LEU HD13 H   4.723   6.658  -5.856 1.00 . D D . 38 LEU HD13 1 1 
        2  3077 4 1 17 LEU HD21 H   7.229   6.406  -3.078 1.00 . D D . 38 LEU HD21 1 1 
        2  3078 4 1 17 LEU HD22 H   5.415   6.515  -3.029 1.00 . D D . 38 LEU HD22 1 1 
        2  3079 4 1 17 LEU HD23 H   6.356   7.578  -4.140 1.00 . D D . 38 LEU HD23 1 1 
        2  3080 4 1 17 LEU HG   H   7.043   5.749  -5.497 1.00 . D D . 38 LEU HG   1 1 
        2  3081 4 1 17 LEU N    N   6.711   1.660  -4.798 1.00 . D D . 38 LEU N    1 1 
        2  3082 4 1 17 LEU O    O   7.291   3.882  -7.345 1.00 . D D . 38 LEU O    1 1 
        2  3083 4 1 18 ILE C    C   9.865   2.667  -8.029 1.00 . D D . 39 ILE C    1 1 
        2  3084 4 1 18 ILE CA   C   9.919   3.459  -6.731 1.00 . D D . 39 ILE CA   1 1 
        2  3085 4 1 18 ILE CB   C  11.247   3.091  -6.055 1.00 . D D . 39 ILE CB   1 1 
        2  3086 4 1 18 ILE CD1  C  12.680   3.575  -3.965 1.00 . D D . 39 ILE CD1  1 1 
        2  3087 4 1 18 ILE CG1  C  11.470   3.986  -4.816 1.00 . D D . 39 ILE CG1  1 1 
        2  3088 4 1 18 ILE CG2  C  12.415   3.245  -7.051 1.00 . D D . 39 ILE CG2  1 1 
        2  3089 4 1 18 ILE H    H   8.976   2.698  -5.044 1.00 . D D . 39 ILE H    1 1 
        2  3090 4 1 18 ILE HA   H   9.876   4.499  -7.008 1.00 . D D . 39 ILE HA   1 1 
        2  3091 4 1 18 ILE HB   H  11.217   2.033  -5.705 1.00 . D D . 39 ILE HB   1 1 
        2  3092 4 1 18 ILE HD11 H  12.713   4.191  -3.040 1.00 . D D . 39 ILE HD11 1 1 
        2  3093 4 1 18 ILE HD12 H  13.628   3.740  -4.520 1.00 . D D . 39 ILE HD12 1 1 
        2  3094 4 1 18 ILE HD13 H  12.613   2.504  -3.680 1.00 . D D . 39 ILE HD13 1 1 
        2  3095 4 1 18 ILE HG12 H  11.611   5.039  -5.156 1.00 . D D . 39 ILE HG12 1 1 
        2  3096 4 1 18 ILE HG13 H  10.566   3.942  -4.171 1.00 . D D . 39 ILE HG13 1 1 
        2  3097 4 1 18 ILE HG21 H  12.415   4.266  -7.495 1.00 . D D . 39 ILE HG21 1 1 
        2  3098 4 1 18 ILE HG22 H  12.344   2.496  -7.869 1.00 . D D . 39 ILE HG22 1 1 
        2  3099 4 1 18 ILE HG23 H  13.389   3.084  -6.546 1.00 . D D . 39 ILE HG23 1 1 
        2  3100 4 1 18 ILE N    N   8.754   3.127  -5.917 1.00 . D D . 39 ILE N    1 1 
        2  3101 4 1 18 ILE O    O  10.120   3.225  -9.067 1.00 . D D . 39 ILE O    1 1 
        2  3102 4 1 19 LEU C    C   8.431   1.074 -10.056 1.00 . D D . 40 LEU C    1 1 
        2  3103 4 1 19 LEU CA   C   9.494   0.566  -9.094 1.00 . D D . 40 LEU CA   1 1 
        2  3104 4 1 19 LEU CB   C   9.097  -0.871  -8.731 1.00 . D D . 40 LEU CB   1 1 
        2  3105 4 1 19 LEU CD1  C   9.584  -3.056  -7.569 1.00 . D D . 40 LEU CD1  1 1 
        2  3106 4 1 19 LEU CD2  C  11.451  -1.873  -8.778 1.00 . D D . 40 LEU CD2  1 1 
        2  3107 4 1 19 LEU CG   C  10.163  -1.684  -7.964 1.00 . D D . 40 LEU CG   1 1 
        2  3108 4 1 19 LEU H    H   9.317   1.009  -7.071 1.00 . D D . 40 LEU H    1 1 
        2  3109 4 1 19 LEU HA   H  10.431   0.574  -9.631 1.00 . D D . 40 LEU HA   1 1 
        2  3110 4 1 19 LEU HB2  H   8.173  -0.850  -8.105 1.00 . D D . 40 LEU HB2  1 1 
        2  3111 4 1 19 LEU HB3  H   8.887  -1.433  -9.669 1.00 . D D . 40 LEU HB3  1 1 
        2  3112 4 1 19 LEU HD11 H   9.283  -3.627  -8.474 1.00 . D D . 40 LEU HD11 1 1 
        2  3113 4 1 19 LEU HD12 H   8.695  -2.919  -6.917 1.00 . D D . 40 LEU HD12 1 1 
        2  3114 4 1 19 LEU HD13 H  10.347  -3.648  -7.018 1.00 . D D . 40 LEU HD13 1 1 
        2  3115 4 1 19 LEU HD21 H  11.929  -0.890  -8.957 1.00 . D D . 40 LEU HD21 1 1 
        2  3116 4 1 19 LEU HD22 H  11.219  -2.357  -9.753 1.00 . D D . 40 LEU HD22 1 1 
        2  3117 4 1 19 LEU HD23 H  12.160  -2.513  -8.212 1.00 . D D . 40 LEU HD23 1 1 
        2  3118 4 1 19 LEU HG   H  10.442  -1.141  -7.028 1.00 . D D . 40 LEU HG   1 1 
        2  3119 4 1 19 LEU N    N   9.559   1.448  -7.935 1.00 . D D . 40 LEU N    1 1 
        2  3120 4 1 19 LEU O    O   8.675   1.100 -11.236 1.00 . D D . 40 LEU O    1 1 
        2  3121 4 1 20 TRP C    C   6.612   3.238 -11.011 1.00 . D D . 41 TRP C    1 1 
        2  3122 4 1 20 TRP CA   C   6.222   1.922 -10.353 1.00 . D D . 41 TRP CA   1 1 
        2  3123 4 1 20 TRP CB   C   4.963   2.208  -9.523 1.00 . D D . 41 TRP CB   1 1 
        2  3124 4 1 20 TRP CD1  C   2.944   1.789 -11.071 1.00 . D D . 41 TRP CD1  1 1 
        2  3125 4 1 20 TRP CD2  C   3.317   3.955 -10.609 1.00 . D D . 41 TRP CD2  1 1 
        2  3126 4 1 20 TRP CE2  C   2.206   3.851 -11.466 1.00 . D D . 41 TRP CE2  1 1 
        2  3127 4 1 20 TRP CE3  C   3.787   5.194 -10.164 1.00 . D D . 41 TRP CE3  1 1 
        2  3128 4 1 20 TRP CG   C   3.756   2.610 -10.350 1.00 . D D . 41 TRP CG   1 1 
        2  3129 4 1 20 TRP CH2  C   1.990   6.237 -11.449 1.00 . D D . 41 TRP CH2  1 1 
        2  3130 4 1 20 TRP CZ2  C   1.526   4.985 -11.886 1.00 . D D . 41 TRP CZ2  1 1 
        2  3131 4 1 20 TRP CZ3  C   3.106   6.333 -10.601 1.00 . D D . 41 TRP CZ3  1 1 
        2  3132 4 1 20 TRP H    H   7.165   1.406  -8.565 1.00 . D D . 41 TRP H    1 1 
        2  3133 4 1 20 TRP HA   H   6.076   1.216 -11.157 1.00 . D D . 41 TRP HA   1 1 
        2  3134 4 1 20 TRP HB2  H   4.702   1.275  -8.970 1.00 . D D . 41 TRP HB2  1 1 
        2  3135 4 1 20 TRP HB3  H   5.186   3.005  -8.779 1.00 . D D . 41 TRP HB3  1 1 
        2  3136 4 1 20 TRP HD1  H   3.035   0.720 -11.103 1.00 . D D . 41 TRP HD1  1 1 
        2  3137 4 1 20 TRP HE1  H   1.303   2.197 -12.325 1.00 . D D . 41 TRP HE1  1 1 
        2  3138 4 1 20 TRP HE3  H   4.652   5.310  -9.521 1.00 . D D . 41 TRP HE3  1 1 
        2  3139 4 1 20 TRP HH2  H   1.474   7.133 -11.787 1.00 . D D . 41 TRP HH2  1 1 
        2  3140 4 1 20 TRP HZ2  H   0.679   4.930 -12.554 1.00 . D D . 41 TRP HZ2  1 1 
        2  3141 4 1 20 TRP HZ3  H   3.446   7.311 -10.299 1.00 . D D . 41 TRP HZ3  1 1 
        2  3142 4 1 20 TRP N    N   7.336   1.440  -9.547 1.00 . D D . 41 TRP N    1 1 
        2  3143 4 1 20 TRP NE1  N   1.974   2.517 -11.699 1.00 . D D . 41 TRP NE1  1 1 
        2  3144 4 1 20 TRP O    O   6.314   3.429 -12.163 1.00 . D D . 41 TRP O    1 1 
        2  3145 4 1 21 ILE C    C   8.717   5.204 -11.837 1.00 . D D . 42 ILE C    1 1 
        2  3146 4 1 21 ILE CA   C   7.637   5.381 -10.779 1.00 . D D . 42 ILE CA   1 1 
        2  3147 4 1 21 ILE CB   C   8.245   6.266  -9.685 1.00 . D D . 42 ILE CB   1 1 
        2  3148 4 1 21 ILE CD1  C   7.680   7.542  -7.515 1.00 . D D . 42 ILE CD1  1 1 
        2  3149 4 1 21 ILE CG1  C   7.144   6.727  -8.702 1.00 . D D . 42 ILE CG1  1 1 
        2  3150 4 1 21 ILE CG2  C   8.958   7.489 -10.300 1.00 . D D . 42 ILE CG2  1 1 
        2  3151 4 1 21 ILE H    H   7.491   3.885  -9.343 1.00 . D D . 42 ILE H    1 1 
        2  3152 4 1 21 ILE HA   H   6.795   5.823 -11.287 1.00 . D D . 42 ILE HA   1 1 
        2  3153 4 1 21 ILE HB   H   8.994   5.680  -9.100 1.00 . D D . 42 ILE HB   1 1 
        2  3154 4 1 21 ILE HD11 H   6.875   7.704  -6.768 1.00 . D D . 42 ILE HD11 1 1 
        2  3155 4 1 21 ILE HD12 H   8.037   8.541  -7.852 1.00 . D D . 42 ILE HD12 1 1 
        2  3156 4 1 21 ILE HD13 H   8.526   7.011  -7.024 1.00 . D D . 42 ILE HD13 1 1 
        2  3157 4 1 21 ILE HG12 H   6.403   7.347  -9.256 1.00 . D D . 42 ILE HG12 1 1 
        2  3158 4 1 21 ILE HG13 H   6.634   5.826  -8.300 1.00 . D D . 42 ILE HG13 1 1 
        2  3159 4 1 21 ILE HG21 H   8.271   8.044 -10.974 1.00 . D D . 42 ILE HG21 1 1 
        2  3160 4 1 21 ILE HG22 H   9.855   7.179 -10.878 1.00 . D D . 42 ILE HG22 1 1 
        2  3161 4 1 21 ILE HG23 H   9.311   8.183  -9.514 1.00 . D D . 42 ILE HG23 1 1 
        2  3162 4 1 21 ILE N    N   7.227   4.069 -10.286 1.00 . D D . 42 ILE N    1 1 
        2  3163 4 1 21 ILE O    O   8.666   5.869 -12.841 1.00 . D D . 42 ILE O    1 1 
        2  3164 4 1 22 LEU C    C  10.189   3.555 -13.809 1.00 . D D . 43 LEU C    1 1 
        2  3165 4 1 22 LEU CA   C  10.730   4.113 -12.500 1.00 . D D . 43 LEU CA   1 1 
        2  3166 4 1 22 LEU CB   C  11.722   3.072 -11.964 1.00 . D D . 43 LEU CB   1 1 
        2  3167 4 1 22 LEU CD1  C  13.312   2.364 -10.126 1.00 . D D . 43 LEU CD1  1 1 
        2  3168 4 1 22 LEU CD2  C  13.543   4.663 -11.133 1.00 . D D . 43 LEU CD2  1 1 
        2  3169 4 1 22 LEU CG   C  12.555   3.550 -10.751 1.00 . D D . 43 LEU CG   1 1 
        2  3170 4 1 22 LEU H    H   9.651   3.821 -10.751 1.00 . D D . 43 LEU H    1 1 
        2  3171 4 1 22 LEU HA   H  11.197   5.053 -12.760 1.00 . D D . 43 LEU HA   1 1 
        2  3172 4 1 22 LEU HB2  H  11.162   2.157 -11.659 1.00 . D D . 43 LEU HB2  1 1 
        2  3173 4 1 22 LEU HB3  H  12.443   2.792 -12.769 1.00 . D D . 43 LEU HB3  1 1 
        2  3174 4 1 22 LEU HD11 H  14.001   1.907 -10.871 1.00 . D D . 43 LEU HD11 1 1 
        2  3175 4 1 22 LEU HD12 H  12.594   1.590  -9.780 1.00 . D D . 43 LEU HD12 1 1 
        2  3176 4 1 22 LEU HD13 H  13.916   2.708  -9.255 1.00 . D D . 43 LEU HD13 1 1 
        2  3177 4 1 22 LEU HD21 H  12.987   5.562 -11.466 1.00 . D D . 43 LEU HD21 1 1 
        2  3178 4 1 22 LEU HD22 H  14.209   4.316 -11.955 1.00 . D D . 43 LEU HD22 1 1 
        2  3179 4 1 22 LEU HD23 H  14.164   4.930 -10.254 1.00 . D D . 43 LEU HD23 1 1 
        2  3180 4 1 22 LEU HG   H  11.870   3.968  -9.971 1.00 . D D . 43 LEU HG   1 1 
        2  3181 4 1 22 LEU N    N   9.621   4.361 -11.586 1.00 . D D . 43 LEU N    1 1 
        2  3182 4 1 22 LEU O    O  10.729   3.858 -14.842 1.00 . D D . 43 LEU O    1 1 
        2  3183 4 1 23 ASP C    C   7.916   3.227 -15.746 1.00 . D D . 44 ASP C    1 1 
        2  3184 4 1 23 ASP CA   C   8.590   2.159 -14.894 1.00 . D D . 44 ASP CA   1 1 
        2  3185 4 1 23 ASP CB   C   7.499   1.141 -14.534 1.00 . D D . 44 ASP CB   1 1 
        2  3186 4 1 23 ASP CG   C   6.932   0.422 -15.773 1.00 . D D . 44 ASP CG   1 1 
        2  3187 4 1 23 ASP H    H   8.774   2.493 -12.870 1.00 . D D . 44 ASP H    1 1 
        2  3188 4 1 23 ASP HA   H   9.381   1.723 -15.487 1.00 . D D . 44 ASP HA   1 1 
        2  3189 4 1 23 ASP HB2  H   7.939   0.379 -13.849 1.00 . D D . 44 ASP HB2  1 1 
        2  3190 4 1 23 ASP HB3  H   6.669   1.657 -14.004 1.00 . D D . 44 ASP HB3  1 1 
        2  3191 4 1 23 ASP N    N   9.193   2.785 -13.725 1.00 . D D . 44 ASP N    1 1 
        2  3192 4 1 23 ASP O    O   7.989   3.150 -16.947 1.00 . D D . 44 ASP O    1 1 
        2  3193 4 1 23 ASP OD1  O   7.687  -0.348 -16.412 1.00 . D D . 44 ASP OD1  1 1 
        2  3194 4 1 23 ASP OD2  O   5.714   0.588 -16.080 1.00 . D D . 44 ASP OD2  1 1 
        2  3195 4 1 24 ARG C    C   7.595   6.075 -16.572 1.00 . D D . 45 ARG C    1 1 
        2  3196 4 1 24 ARG CA   C   6.596   5.212 -15.815 1.00 . D D . 45 ARG CA   1 1 
        2  3197 4 1 24 ARG CB   C   5.856   6.152 -14.855 1.00 . D D . 45 ARG CB   1 1 
        2  3198 4 1 24 ARG CD   C   3.459   5.235 -14.943 1.00 . D D . 45 ARG CD   1 1 
        2  3199 4 1 24 ARG CG   C   4.707   5.471 -14.083 1.00 . D D . 45 ARG CG   1 1 
        2  3200 4 1 24 ARG CZ   C   2.838   3.516 -16.631 1.00 . D D . 45 ARG CZ   1 1 
        2  3201 4 1 24 ARG H    H   7.281   4.154 -14.129 1.00 . D D . 45 ARG H    1 1 
        2  3202 4 1 24 ARG HA   H   5.996   4.712 -16.558 1.00 . D D . 45 ARG HA   1 1 
        2  3203 4 1 24 ARG HB2  H   6.575   6.568 -14.109 1.00 . D D . 45 ARG HB2  1 1 
        2  3204 4 1 24 ARG HB3  H   5.411   7.002 -15.428 1.00 . D D . 45 ARG HB3  1 1 
        2  3205 4 1 24 ARG HD2  H   2.536   5.289 -14.323 1.00 . D D . 45 ARG HD2  1 1 
        2  3206 4 1 24 ARG HD3  H   3.420   6.000 -15.763 1.00 . D D . 45 ARG HD3  1 1 
        2  3207 4 1 24 ARG HE   H   4.140   3.162 -15.107 1.00 . D D . 45 ARG HE   1 1 
        2  3208 4 1 24 ARG HG2  H   5.056   4.524 -13.614 1.00 . D D . 45 ARG HG2  1 1 
        2  3209 4 1 24 ARG HG3  H   4.410   6.153 -13.253 1.00 . D D . 45 ARG HG3  1 1 
        2  3210 4 1 24 ARG HH11 H   1.807   5.284 -16.777 1.00 . D D . 45 ARG HH11 1 1 
        2  3211 4 1 24 ARG HH12 H   1.667   4.198 -18.151 1.00 . D D . 45 ARG HH12 1 1 
        2  3212 4 1 24 ARG HH21 H   3.592   1.655 -16.637 1.00 . D D . 45 ARG HH21 1 1 
        2  3213 4 1 24 ARG HH22 H   2.399   2.014 -17.886 1.00 . D D . 45 ARG HH22 1 1 
        2  3214 4 1 24 ARG N    N   7.306   4.140 -15.127 1.00 . D D . 45 ARG N    1 1 
        2  3215 4 1 24 ARG NE   N   3.532   3.847 -15.526 1.00 . D D . 45 ARG NE   1 1 
        2  3216 4 1 24 ARG NH1  N   2.033   4.398 -17.248 1.00 . D D . 45 ARG NH1  1 1 
        2  3217 4 1 24 ARG NH2  N   2.941   2.260 -17.095 1.00 . D D . 45 ARG NH2  1 1 
        2  3218 4 1 24 ARG O    O   7.330   6.432 -17.691 1.00 . D D . 45 ARG O    1 1 
        2  3219 4 1 25 LEU C    C  10.317   6.478 -17.738 1.00 . D D . 46 LEU C    1 1 
        2  3220 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
        2  3221 4 1 25 LEU CB   C  10.839   7.526 -15.590 1.00 . D D . 46 LEU CB   1 1 
        2  3222 4 1 25 LEU CD1  C  11.717   8.262 -13.362 1.00 . D D . 46 LEU CD1  1 1 
        2  3223 4 1 25 LEU CD2  C   9.996   9.704 -14.507 1.00 . D D . 46 LEU CD2  1 1 
        2  3224 4 1 25 LEU CG   C  10.479   8.268 -14.279 1.00 . D D . 46 LEU CG   1 1 
        2  3225 4 1 25 LEU H    H   8.875   6.045 -15.044 1.00 . D D . 46 LEU H    1 1 
        2  3226 4 1 25 LEU HA   H   9.224   8.113 -16.931 1.00 . D D . 46 LEU HA   1 1 
        2  3227 4 1 25 LEU HB2  H  11.321   6.562 -15.293 1.00 . D D . 46 LEU HB2  1 1 
        2  3228 4 1 25 LEU HB3  H  11.590   8.159 -16.122 1.00 . D D . 46 LEU HB3  1 1 
        2  3229 4 1 25 LEU HD11 H  12.571   8.771 -13.864 1.00 . D D . 46 LEU HD11 1 1 
        2  3230 4 1 25 LEU HD12 H  12.023   7.216 -13.132 1.00 . D D . 46 LEU HD12 1 1 
        2  3231 4 1 25 LEU HD13 H  11.502   8.792 -12.409 1.00 . D D . 46 LEU HD13 1 1 
        2  3232 4 1 25 LEU HD21 H   9.067   9.691 -15.112 1.00 . D D . 46 LEU HD21 1 1 
        2  3233 4 1 25 LEU HD22 H  10.778  10.291 -15.033 1.00 . D D . 46 LEU HD22 1 1 
        2  3234 4 1 25 LEU HD23 H   9.779  10.181 -13.526 1.00 . D D . 46 LEU HD23 1 1 
        2  3235 4 1 25 LEU HG   H   9.658   7.731 -13.746 1.00 . D D . 46 LEU HG   1 1 
        2  3236 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
        2  3237 4 1 25 LEU O    O  10.988   5.461 -17.570 1.00 . D D . 46 LEU O    1 1 
        2  3238 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
        2  3239 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
        2  3240 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
        2  3241 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
        2  3242 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
        2  3243 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
        2  3244 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
        2  3245 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
        2  3246 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
        2  3247 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
        2  3248 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
        2  3249 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
        2  3250 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
        3  3251 1 1  1 SER C    C   1.594   8.656  17.532 1.00 . A A . 22 SER C    1 1 
        3  3252 1 1  1 SER CA   C   1.253  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
        3  3253 1 1  1 SER CB   C   2.512  11.011  17.446 1.00 . A A . 22 SER CB   1 1 
        3  3254 1 1  1 SER HA   H   0.516  10.361  16.926 1.00 . A A . 22 SER HA   1 1 
        3  3255 1 1  1 SER HB2  H   2.930  10.831  16.434 1.00 . A A . 22 SER HB2  1 1 
        3  3256 1 1  1 SER HB3  H   2.217  12.080  17.505 1.00 . A A . 22 SER HB3  1 1 
        3  3257 1 1  1 SER HG   H   4.286  11.333  18.135 1.00 . A A . 22 SER HG   1 1 
        3  3258 1 1  1 SER N    N   0.608  10.412  18.988 1.00 . A A . 22 SER N    1 1 
        3  3259 1 1  1 SER O    O   1.451   7.869  18.469 1.00 . A A . 22 SER O    1 1 
        3  3260 1 1  1 SER OG   O   3.546  10.784  18.402 1.00 . A A . 22 SER OG   1 1 
        3  3261 1 1  2 SER C    C   3.965   7.113  15.559 1.00 . A A . 23 SER C    1 1 
        3  3262 1 1  2 SER CA   C   2.542   6.942  16.027 1.00 . A A . 23 SER CA   1 1 
        3  3263 1 1  2 SER CB   C   1.685   6.222  14.957 1.00 . A A . 23 SER CB   1 1 
        3  3264 1 1  2 SER H    H   2.174   8.933  15.584 1.00 . A A . 23 SER H    1 1 
        3  3265 1 1  2 SER HA   H   2.558   6.342  16.927 1.00 . A A . 23 SER HA   1 1 
        3  3266 1 1  2 SER HB2  H   1.646   6.834  14.034 1.00 . A A . 23 SER HB2  1 1 
        3  3267 1 1  2 SER HB3  H   2.096   5.220  14.717 1.00 . A A . 23 SER HB3  1 1 
        3  3268 1 1  2 SER HG   H  -0.111   5.577  14.732 1.00 . A A . 23 SER HG   1 1 
        3  3269 1 1  2 SER N    N   2.065   8.272  16.322 1.00 . A A . 23 SER N    1 1 
        3  3270 1 1  2 SER O    O   4.560   8.174  15.748 1.00 . A A . 23 SER O    1 1 
        3  3271 1 1  2 SER OG   O   0.357   6.043  15.429 1.00 . A A . 23 SER OG   1 1 
        3  3272 1 1  3 ASP C    C   6.101   6.540  13.174 1.00 . A A . 24 ASP C    1 1 
        3  3273 1 1  3 ASP CA   C   5.963   6.013  14.586 1.00 . A A . 24 ASP CA   1 1 
        3  3274 1 1  3 ASP CB   C   6.541   4.571  14.628 1.00 . A A . 24 ASP CB   1 1 
        3  3275 1 1  3 ASP CG   C   6.488   3.984  16.043 1.00 . A A . 24 ASP CG   1 1 
        3  3276 1 1  3 ASP H    H   4.069   5.191  14.849 1.00 . A A . 24 ASP H    1 1 
        3  3277 1 1  3 ASP HA   H   6.508   6.648  15.270 1.00 . A A . 24 ASP HA   1 1 
        3  3278 1 1  3 ASP HB2  H   5.953   3.920  13.947 1.00 . A A . 24 ASP HB2  1 1 
        3  3279 1 1  3 ASP HB3  H   7.598   4.562  14.288 1.00 . A A . 24 ASP HB3  1 1 
        3  3280 1 1  3 ASP N    N   4.560   6.051  14.958 1.00 . A A . 24 ASP N    1 1 
        3  3281 1 1  3 ASP O    O   5.150   6.407  12.411 1.00 . A A . 24 ASP O    1 1 
        3  3282 1 1  3 ASP OD1  O   6.402   4.765  17.029 1.00 . A A . 24 ASP OD1  1 1 
        3  3283 1 1  3 ASP OD2  O   6.544   2.730  16.152 1.00 . A A . 24 ASP OD2  1 1 
        3  3284 1 1  4 PRO C    C   7.246   7.153  10.283 1.00 . A A . 25 PRO C    1 1 
        3  3285 1 1  4 PRO CA   C   7.248   7.974  11.553 1.00 . A A . 25 PRO CA   1 1 
        3  3286 1 1  4 PRO CB   C   8.548   8.787  11.676 1.00 . A A . 25 PRO CB   1 1 
        3  3287 1 1  4 PRO CD   C   8.405   7.350  13.574 1.00 . A A . 25 PRO CD   1 1 
        3  3288 1 1  4 PRO CG   C   9.427   7.957  12.615 1.00 . A A . 25 PRO CG   1 1 
        3  3289 1 1  4 PRO HA   H   6.378   8.616  11.540 1.00 . A A . 25 PRO HA   1 1 
        3  3290 1 1  4 PRO HB2  H   9.044   8.985  10.706 1.00 . A A . 25 PRO HB2  1 1 
        3  3291 1 1  4 PRO HB3  H   8.322   9.758  12.170 1.00 . A A . 25 PRO HB3  1 1 
        3  3292 1 1  4 PRO HD2  H   8.771   6.389  13.991 1.00 . A A . 25 PRO HD2  1 1 
        3  3293 1 1  4 PRO HD3  H   8.161   8.066  14.387 1.00 . A A . 25 PRO HD3  1 1 
        3  3294 1 1  4 PRO HG2  H   9.913   7.145  12.030 1.00 . A A . 25 PRO HG2  1 1 
        3  3295 1 1  4 PRO HG3  H  10.196   8.563  13.134 1.00 . A A . 25 PRO HG3  1 1 
        3  3296 1 1  4 PRO N    N   7.210   7.156  12.756 1.00 . A A . 25 PRO N    1 1 
        3  3297 1 1  4 PRO O    O   6.856   7.703   9.264 1.00 . A A . 25 PRO O    1 1 
        3  3298 1 1  5 LEU C    C   6.201   4.492   8.974 1.00 . A A . 26 LEU C    1 1 
        3  3299 1 1  5 LEU CA   C   7.644   4.887   9.249 1.00 . A A . 26 LEU CA   1 1 
        3  3300 1 1  5 LEU CB   C   8.388   3.591   9.600 1.00 . A A . 26 LEU CB   1 1 
        3  3301 1 1  5 LEU CD1  C   8.794   2.713   7.229 1.00 . A A . 26 LEU CD1  1 1 
        3  3302 1 1  5 LEU CD2  C   8.839   1.138   9.196 1.00 . A A . 26 LEU CD2  1 1 
        3  3303 1 1  5 LEU CG   C   8.216   2.414   8.614 1.00 . A A . 26 LEU CG   1 1 
        3  3304 1 1  5 LEU H    H   8.093   5.542  11.168 1.00 . A A . 26 LEU H    1 1 
        3  3305 1 1  5 LEU HA   H   8.042   5.300   8.327 1.00 . A A . 26 LEU HA   1 1 
        3  3306 1 1  5 LEU HB2  H   9.478   3.817   9.660 1.00 . A A . 26 LEU HB2  1 1 
        3  3307 1 1  5 LEU HB3  H   8.053   3.245  10.606 1.00 . A A . 26 LEU HB3  1 1 
        3  3308 1 1  5 LEU HD11 H   9.878   2.938   7.305 1.00 . A A . 26 LEU HD11 1 1 
        3  3309 1 1  5 LEU HD12 H   8.266   3.581   6.789 1.00 . A A . 26 LEU HD12 1 1 
        3  3310 1 1  5 LEU HD13 H   8.652   1.832   6.564 1.00 . A A . 26 LEU HD13 1 1 
        3  3311 1 1  5 LEU HD21 H   8.399   0.898  10.188 1.00 . A A . 26 LEU HD21 1 1 
        3  3312 1 1  5 LEU HD22 H   9.936   1.267   9.323 1.00 . A A . 26 LEU HD22 1 1 
        3  3313 1 1  5 LEU HD23 H   8.662   0.276   8.520 1.00 . A A . 26 LEU HD23 1 1 
        3  3314 1 1  5 LEU HG   H   7.128   2.214   8.489 1.00 . A A . 26 LEU HG   1 1 
        3  3315 1 1  5 LEU N    N   7.679   5.872  10.322 1.00 . A A . 26 LEU N    1 1 
        3  3316 1 1  5 LEU O    O   5.832   4.379   7.833 1.00 . A A . 26 LEU O    1 1 
        3  3317 1 1  6 VAL C    C   3.254   5.047   9.318 1.00 . A A . 27 VAL C    1 1 
        3  3318 1 1  6 VAL CA   C   4.073   3.889   9.869 1.00 . A A . 27 VAL CA   1 1 
        3  3319 1 1  6 VAL CB   C   3.445   3.520  11.220 1.00 . A A . 27 VAL CB   1 1 
        3  3320 1 1  6 VAL CG1  C   1.943   3.216  11.059 1.00 . A A . 27 VAL CG1  1 1 
        3  3321 1 1  6 VAL CG2  C   4.160   2.280  11.799 1.00 . A A . 27 VAL CG2  1 1 
        3  3322 1 1  6 VAL H    H   5.799   4.380  10.919 1.00 . A A . 27 VAL H    1 1 
        3  3323 1 1  6 VAL HA   H   3.980   3.087   9.153 1.00 . A A . 27 VAL HA   1 1 
        3  3324 1 1  6 VAL HB   H   3.566   4.349  11.955 1.00 . A A . 27 VAL HB   1 1 
        3  3325 1 1  6 VAL HG11 H   1.786   2.447  10.270 1.00 . A A . 27 VAL HG11 1 1 
        3  3326 1 1  6 VAL HG12 H   1.388   4.139  10.788 1.00 . A A . 27 VAL HG12 1 1 
        3  3327 1 1  6 VAL HG13 H   1.523   2.828  12.015 1.00 . A A . 27 VAL HG13 1 1 
        3  3328 1 1  6 VAL HG21 H   5.221   2.505  12.024 1.00 . A A . 27 VAL HG21 1 1 
        3  3329 1 1  6 VAL HG22 H   4.111   1.436  11.075 1.00 . A A . 27 VAL HG22 1 1 
        3  3330 1 1  6 VAL HG23 H   3.659   1.964  12.744 1.00 . A A . 27 VAL HG23 1 1 
        3  3331 1 1  6 VAL N    N   5.469   4.296   9.984 1.00 . A A . 27 VAL N    1 1 
        3  3332 1 1  6 VAL O    O   2.457   4.834   8.439 1.00 . A A . 27 VAL O    1 1 
        3  3333 1 1  7 VAL C    C   3.146   7.753   8.006 1.00 . A A . 28 VAL C    1 1 
        3  3334 1 1  7 VAL CA   C   2.730   7.373   9.418 1.00 . A A . 28 VAL CA   1 1 
        3  3335 1 1  7 VAL CB   C   3.024   8.591  10.302 1.00 . A A . 28 VAL CB   1 1 
        3  3336 1 1  7 VAL CG1  C   2.374   9.868   9.731 1.00 . A A . 28 VAL CG1  1 1 
        3  3337 1 1  7 VAL CG2  C   2.515   8.331  11.734 1.00 . A A . 28 VAL CG2  1 1 
        3  3338 1 1  7 VAL H    H   4.112   6.331  10.571 1.00 . A A . 28 VAL H    1 1 
        3  3339 1 1  7 VAL HA   H   1.701   7.062   9.348 1.00 . A A . 28 VAL HA   1 1 
        3  3340 1 1  7 VAL HB   H   4.122   8.768  10.367 1.00 . A A . 28 VAL HB   1 1 
        3  3341 1 1  7 VAL HG11 H   1.292   9.715   9.554 1.00 . A A . 28 VAL HG11 1 1 
        3  3342 1 1  7 VAL HG12 H   2.850  10.159   8.771 1.00 . A A . 28 VAL HG12 1 1 
        3  3343 1 1  7 VAL HG13 H   2.489  10.719  10.437 1.00 . A A . 28 VAL HG13 1 1 
        3  3344 1 1  7 VAL HG21 H   3.034   7.459  12.180 1.00 . A A . 28 VAL HG21 1 1 
        3  3345 1 1  7 VAL HG22 H   1.420   8.142  11.731 1.00 . A A . 28 VAL HG22 1 1 
        3  3346 1 1  7 VAL HG23 H   2.713   9.220  12.375 1.00 . A A . 28 VAL HG23 1 1 
        3  3347 1 1  7 VAL N    N   3.461   6.181   9.831 1.00 . A A . 28 VAL N    1 1 
        3  3348 1 1  7 VAL O    O   2.298   8.061   7.207 1.00 . A A . 28 VAL O    1 1 
        3  3349 1 1  8 ALA C    C   4.365   7.161   5.394 1.00 . A A . 29 ALA C    1 1 
        3  3350 1 1  8 ALA CA   C   4.925   8.099   6.453 1.00 . A A . 29 ALA CA   1 1 
        3  3351 1 1  8 ALA CB   C   6.451   7.968   6.382 1.00 . A A . 29 ALA CB   1 1 
        3  3352 1 1  8 ALA H    H   5.056   7.434   8.433 1.00 . A A . 29 ALA H    1 1 
        3  3353 1 1  8 ALA HA   H   4.533   9.084   6.249 1.00 . A A . 29 ALA HA   1 1 
        3  3354 1 1  8 ALA HB1  H   6.777   6.930   6.611 1.00 . A A . 29 ALA HB1  1 1 
        3  3355 1 1  8 ALA HB2  H   6.928   8.649   7.123 1.00 . A A . 29 ALA HB2  1 1 
        3  3356 1 1  8 ALA HB3  H   6.818   8.244   5.369 1.00 . A A . 29 ALA HB3  1 1 
        3  3357 1 1  8 ALA N    N   4.382   7.730   7.757 1.00 . A A . 29 ALA N    1 1 
        3  3358 1 1  8 ALA O    O   4.015   7.620   4.334 1.00 . A A . 29 ALA O    1 1 
        3  3359 1 1  9 ALA C    C   2.349   5.186   4.466 1.00 . A A . 30 ALA C    1 1 
        3  3360 1 1  9 ALA CA   C   3.817   4.927   4.765 1.00 . A A . 30 ALA CA   1 1 
        3  3361 1 1  9 ALA CB   C   3.896   3.504   5.335 1.00 . A A . 30 ALA CB   1 1 
        3  3362 1 1  9 ALA H    H   4.631   5.593   6.574 1.00 . A A . 30 ALA H    1 1 
        3  3363 1 1  9 ALA HA   H   4.350   4.994   3.830 1.00 . A A . 30 ALA HA   1 1 
        3  3364 1 1  9 ALA HB1  H   3.371   3.420   6.314 1.00 . A A . 30 ALA HB1  1 1 
        3  3365 1 1  9 ALA HB2  H   4.961   3.224   5.494 1.00 . A A . 30 ALA HB2  1 1 
        3  3366 1 1  9 ALA HB3  H   3.451   2.768   4.628 1.00 . A A . 30 ALA HB3  1 1 
        3  3367 1 1  9 ALA N    N   4.308   5.937   5.694 1.00 . A A . 30 ALA N    1 1 
        3  3368 1 1  9 ALA O    O   1.934   4.980   3.352 1.00 . A A . 30 ALA O    1 1 
        3  3369 1 1 10 SER C    C   0.010   6.972   4.249 1.00 . A A . 31 SER C    1 1 
        3  3370 1 1 10 SER CA   C   0.218   5.876   5.284 1.00 . A A . 31 SER CA   1 1 
        3  3371 1 1 10 SER CB   C  -0.426   6.378   6.582 1.00 . A A . 31 SER CB   1 1 
        3  3372 1 1 10 SER H    H   2.018   5.838   6.320 1.00 . A A . 31 SER H    1 1 
        3  3373 1 1 10 SER HA   H  -0.218   4.978   4.876 1.00 . A A . 31 SER HA   1 1 
        3  3374 1 1 10 SER HB2  H   0.123   7.271   6.966 1.00 . A A . 31 SER HB2  1 1 
        3  3375 1 1 10 SER HB3  H  -1.487   6.670   6.398 1.00 . A A . 31 SER HB3  1 1 
        3  3376 1 1 10 SER HG   H   0.526   5.278   7.859 1.00 . A A . 31 SER HG   1 1 
        3  3377 1 1 10 SER N    N   1.645   5.609   5.422 1.00 . A A . 31 SER N    1 1 
        3  3378 1 1 10 SER O    O  -0.832   6.823   3.398 1.00 . A A . 31 SER O    1 1 
        3  3379 1 1 10 SER OG   O  -0.401   5.365   7.585 1.00 . A A . 31 SER OG   1 1 
        3  3380 1 1 11 ILE C    C   1.028   8.696   2.042 1.00 . A A . 32 ILE C    1 1 
        3  3381 1 1 11 ILE CA   C   0.634   9.130   3.446 1.00 . A A . 32 ILE CA   1 1 
        3  3382 1 1 11 ILE CB   C   1.571  10.285   3.822 1.00 . A A . 32 ILE CB   1 1 
        3  3383 1 1 11 ILE CD1  C   2.233  11.796   5.791 1.00 . A A . 32 ILE CD1  1 1 
        3  3384 1 1 11 ILE CG1  C   1.155  10.890   5.181 1.00 . A A . 32 ILE CG1  1 1 
        3  3385 1 1 11 ILE CG2  C   1.561  11.378   2.732 1.00 . A A . 32 ILE CG2  1 1 
        3  3386 1 1 11 ILE H    H   1.455   8.088   5.044 1.00 . A A . 32 ILE H    1 1 
        3  3387 1 1 11 ILE HA   H  -0.411   9.383   3.412 1.00 . A A . 32 ILE HA   1 1 
        3  3388 1 1 11 ILE HB   H   2.615   9.905   3.931 1.00 . A A . 32 ILE HB   1 1 
        3  3389 1 1 11 ILE HD11 H   1.902  12.157   6.791 1.00 . A A . 32 ILE HD11 1 1 
        3  3390 1 1 11 ILE HD12 H   2.414  12.686   5.145 1.00 . A A . 32 ILE HD12 1 1 
        3  3391 1 1 11 ILE HD13 H   3.188  11.239   5.907 1.00 . A A . 32 ILE HD13 1 1 
        3  3392 1 1 11 ILE HG12 H   0.221  11.483   5.044 1.00 . A A . 32 ILE HG12 1 1 
        3  3393 1 1 11 ILE HG13 H   0.951  10.068   5.902 1.00 . A A . 32 ILE HG13 1 1 
        3  3394 1 1 11 ILE HG21 H   0.519  11.715   2.532 1.00 . A A . 32 ILE HG21 1 1 
        3  3395 1 1 11 ILE HG22 H   2.010  11.009   1.788 1.00 . A A . 32 ILE HG22 1 1 
        3  3396 1 1 11 ILE HG23 H   2.152  12.261   3.055 1.00 . A A . 32 ILE HG23 1 1 
        3  3397 1 1 11 ILE N    N   0.744   7.994   4.353 1.00 . A A . 32 ILE N    1 1 
        3  3398 1 1 11 ILE O    O   0.423   9.139   1.101 1.00 . A A . 32 ILE O    1 1 
        3  3399 1 1 12 ILE C    C   1.384   6.651  -0.053 1.00 . A A . 33 ILE C    1 1 
        3  3400 1 1 12 ILE CA   C   2.491   7.403   0.671 1.00 . A A . 33 ILE CA   1 1 
        3  3401 1 1 12 ILE CB   C   3.658   6.417   0.816 1.00 . A A . 33 ILE CB   1 1 
        3  3402 1 1 12 ILE CD1  C   6.151   6.411   1.536 1.00 . A A . 33 ILE CD1  1 1 
        3  3403 1 1 12 ILE CG1  C   4.965   7.226   1.007 1.00 . A A . 33 ILE CG1  1 1 
        3  3404 1 1 12 ILE CG2  C   3.770   5.468  -0.391 1.00 . A A . 33 ILE CG2  1 1 
        3  3405 1 1 12 ILE H    H   2.432   7.469   2.746 1.00 . A A . 33 ILE H    1 1 
        3  3406 1 1 12 ILE HA   H   2.679   8.259   0.044 1.00 . A A . 33 ILE HA   1 1 
        3  3407 1 1 12 ILE HB   H   3.516   5.792   1.728 1.00 . A A . 33 ILE HB   1 1 
        3  3408 1 1 12 ILE HD11 H   7.046   7.061   1.650 1.00 . A A . 33 ILE HD11 1 1 
        3  3409 1 1 12 ILE HD12 H   6.413   5.589   0.833 1.00 . A A . 33 ILE HD12 1 1 
        3  3410 1 1 12 ILE HD13 H   5.907   5.977   2.531 1.00 . A A . 33 ILE HD13 1 1 
        3  3411 1 1 12 ILE HG12 H   5.261   7.671   0.030 1.00 . A A . 33 ILE HG12 1 1 
        3  3412 1 1 12 ILE HG13 H   4.772   8.046   1.738 1.00 . A A . 33 ILE HG13 1 1 
        3  3413 1 1 12 ILE HG21 H   3.709   6.041  -1.331 1.00 . A A . 33 ILE HG21 1 1 
        3  3414 1 1 12 ILE HG22 H   2.952   4.723  -0.388 1.00 . A A . 33 ILE HG22 1 1 
        3  3415 1 1 12 ILE HG23 H   4.736   4.926  -0.387 1.00 . A A . 33 ILE HG23 1 1 
        3  3416 1 1 12 ILE N    N   1.989   7.884   1.954 1.00 . A A . 33 ILE N    1 1 
        3  3417 1 1 12 ILE O    O   1.188   6.877  -1.220 1.00 . A A . 33 ILE O    1 1 
        3  3418 1 1 13 GLY C    C  -1.488   5.920  -0.366 1.00 . A A . 34 GLY C    1 1 
        3  3419 1 1 13 GLY CA   C  -0.347   5.012   0.058 1.00 . A A . 34 GLY CA   1 1 
        3  3420 1 1 13 GLY H    H   0.930   5.646   1.592 1.00 . A A . 34 GLY H    1 1 
        3  3421 1 1 13 GLY HA2  H  -0.010   4.460  -0.808 1.00 . A A . 34 GLY HA2  1 1 
        3  3422 1 1 13 GLY HA3  H  -0.702   4.380   0.852 1.00 . A A . 34 GLY HA3  1 1 
        3  3423 1 1 13 GLY N    N   0.727   5.819   0.631 1.00 . A A . 34 GLY N    1 1 
        3  3424 1 1 13 GLY O    O  -2.087   5.672  -1.382 1.00 . A A . 34 GLY O    1 1 
        3  3425 1 1 14 ILE C    C  -1.905   8.795  -1.741 1.00 . A A . 35 ILE C    1 1 
        3  3426 1 1 14 ILE CA   C  -2.444   8.087  -0.509 1.00 . A A . 35 ILE CA   1 1 
        3  3427 1 1 14 ILE CB   C  -2.838   9.188   0.485 1.00 . A A . 35 ILE CB   1 1 
        3  3428 1 1 14 ILE CD1  C  -3.524   9.537   2.965 1.00 . A A . 35 ILE CD1  1 1 
        3  3429 1 1 14 ILE CG1  C  -3.392   8.563   1.790 1.00 . A A . 35 ILE CG1  1 1 
        3  3430 1 1 14 ILE CG2  C  -3.889  10.120  -0.155 1.00 . A A . 35 ILE CG2  1 1 
        3  3431 1 1 14 ILE H    H  -1.022   7.483   0.881 1.00 . A A . 35 ILE H    1 1 
        3  3432 1 1 14 ILE HA   H  -3.266   7.489  -0.861 1.00 . A A . 35 ILE HA   1 1 
        3  3433 1 1 14 ILE HB   H  -1.942   9.792   0.761 1.00 . A A . 35 ILE HB   1 1 
        3  3434 1 1 14 ILE HD11 H  -3.878   8.997   3.870 1.00 . A A . 35 ILE HD11 1 1 
        3  3435 1 1 14 ILE HD12 H  -4.251  10.349   2.738 1.00 . A A . 35 ILE HD12 1 1 
        3  3436 1 1 14 ILE HD13 H  -2.540   9.998   3.193 1.00 . A A . 35 ILE HD13 1 1 
        3  3437 1 1 14 ILE HG12 H  -4.390   8.144   1.578 1.00 . A A . 35 ILE HG12 1 1 
        3  3438 1 1 14 ILE HG13 H  -2.740   7.730   2.107 1.00 . A A . 35 ILE HG13 1 1 
        3  3439 1 1 14 ILE HG21 H  -4.775   9.539  -0.484 1.00 . A A . 35 ILE HG21 1 1 
        3  3440 1 1 14 ILE HG22 H  -3.467  10.650  -1.033 1.00 . A A . 35 ILE HG22 1 1 
        3  3441 1 1 14 ILE HG23 H  -4.227  10.886   0.573 1.00 . A A . 35 ILE HG23 1 1 
        3  3442 1 1 14 ILE N    N  -1.424   7.185   0.018 1.00 . A A . 35 ILE N    1 1 
        3  3443 1 1 14 ILE O    O  -2.599   8.871  -2.723 1.00 . A A . 35 ILE O    1 1 
        3  3444 1 1 15 LEU C    C   0.013   9.078  -3.958 1.00 . A A . 36 LEU C    1 1 
        3  3445 1 1 15 LEU CA   C  -0.108   9.997  -2.751 1.00 . A A . 36 LEU CA   1 1 
        3  3446 1 1 15 LEU CB   C   1.315  10.463  -2.417 1.00 . A A . 36 LEU CB   1 1 
        3  3447 1 1 15 LEU CD1  C   1.398  12.415  -4.040 1.00 . A A . 36 LEU CD1  1 1 
        3  3448 1 1 15 LEU CD2  C   3.546  11.389  -3.190 1.00 . A A . 36 LEU CD2  1 1 
        3  3449 1 1 15 LEU CG   C   2.086  11.122  -3.580 1.00 . A A . 36 LEU CG   1 1 
        3  3450 1 1 15 LEU H    H  -0.179   9.205  -0.831 1.00 . A A . 36 LEU H    1 1 
        3  3451 1 1 15 LEU HA   H  -0.734  10.826  -3.049 1.00 . A A . 36 LEU HA   1 1 
        3  3452 1 1 15 LEU HB2  H   1.252  11.200  -1.582 1.00 . A A . 36 LEU HB2  1 1 
        3  3453 1 1 15 LEU HB3  H   1.910   9.594  -2.056 1.00 . A A . 36 LEU HB3  1 1 
        3  3454 1 1 15 LEU HD11 H   1.302  13.121  -3.187 1.00 . A A . 36 LEU HD11 1 1 
        3  3455 1 1 15 LEU HD12 H   0.386  12.199  -4.440 1.00 . A A . 36 LEU HD12 1 1 
        3  3456 1 1 15 LEU HD13 H   1.997  12.902  -4.836 1.00 . A A . 36 LEU HD13 1 1 
        3  3457 1 1 15 LEU HD21 H   4.035  10.440  -2.885 1.00 . A A . 36 LEU HD21 1 1 
        3  3458 1 1 15 LEU HD22 H   3.591  12.112  -2.350 1.00 . A A . 36 LEU HD22 1 1 
        3  3459 1 1 15 LEU HD23 H   4.092  11.809  -4.061 1.00 . A A . 36 LEU HD23 1 1 
        3  3460 1 1 15 LEU HG   H   2.119  10.412  -4.444 1.00 . A A . 36 LEU HG   1 1 
        3  3461 1 1 15 LEU N    N  -0.739   9.269  -1.655 1.00 . A A . 36 LEU N    1 1 
        3  3462 1 1 15 LEU O    O  -0.276   9.502  -5.048 1.00 . A A . 36 LEU O    1 1 
        3  3463 1 1 16 HIS C    C  -0.623   6.530  -5.505 1.00 . A A . 37 HIS C    1 1 
        3  3464 1 1 16 HIS CA   C   0.680   6.857  -4.827 1.00 . A A . 37 HIS CA   1 1 
        3  3465 1 1 16 HIS CB   C   1.306   5.549  -4.285 1.00 . A A . 37 HIS CB   1 1 
        3  3466 1 1 16 HIS CD2  C   1.996   4.781  -6.669 1.00 . A A . 37 HIS CD2  1 1 
        3  3467 1 1 16 HIS CE1  C   2.399   2.682  -6.214 1.00 . A A . 37 HIS CE1  1 1 
        3  3468 1 1 16 HIS CG   C   1.739   4.580  -5.355 1.00 . A A . 37 HIS CG   1 1 
        3  3469 1 1 16 HIS H    H   0.686   7.489  -2.858 1.00 . A A . 37 HIS H    1 1 
        3  3470 1 1 16 HIS HA   H   1.348   7.308  -5.547 1.00 . A A . 37 HIS HA   1 1 
        3  3471 1 1 16 HIS HB2  H   2.207   5.810  -3.689 1.00 . A A . 37 HIS HB2  1 1 
        3  3472 1 1 16 HIS HB3  H   0.585   5.050  -3.599 1.00 . A A . 37 HIS HB3  1 1 
        3  3473 1 1 16 HIS HD1  H   1.925   2.819  -4.197 1.00 . A A . 37 HIS HD1  1 1 
        3  3474 1 1 16 HIS HD2  H   1.916   5.682  -7.266 1.00 . A A . 37 HIS HD2  1 1 
        3  3475 1 1 16 HIS HE1  H   2.673   1.653  -6.318 1.00 . A A . 37 HIS HE1  1 1 
        3  3476 1 1 16 HIS N    N   0.461   7.817  -3.772 1.00 . A A . 37 HIS N    1 1 
        3  3477 1 1 16 HIS ND1  N   2.004   3.264  -5.090 1.00 . A A . 37 HIS ND1  1 1 
        3  3478 1 1 16 HIS NE2  N   2.402   3.582  -7.188 1.00 . A A . 37 HIS NE2  1 1 
        3  3479 1 1 16 HIS O    O  -0.647   6.180  -6.683 1.00 . A A . 37 HIS O    1 1 
        3  3480 1 1 17 LEU C    C  -3.464   7.546  -6.256 1.00 . A A . 38 LEU C    1 1 
        3  3481 1 1 17 LEU CA   C  -3.085   6.433  -5.290 1.00 . A A . 38 LEU CA   1 1 
        3  3482 1 1 17 LEU CB   C  -4.165   6.419  -4.200 1.00 . A A . 38 LEU CB   1 1 
        3  3483 1 1 17 LEU CD1  C  -5.697   4.839  -5.492 1.00 . A A . 38 LEU CD1  1 1 
        3  3484 1 1 17 LEU CD2  C  -6.653   6.262  -3.651 1.00 . A A . 38 LEU CD2  1 1 
        3  3485 1 1 17 LEU CG   C  -5.592   6.177  -4.749 1.00 . A A . 38 LEU CG   1 1 
        3  3486 1 1 17 LEU H    H  -1.723   6.876  -3.786 1.00 . A A . 38 LEU H    1 1 
        3  3487 1 1 17 LEU HA   H  -3.123   5.517  -5.854 1.00 . A A . 38 LEU HA   1 1 
        3  3488 1 1 17 LEU HB2  H  -3.929   5.618  -3.465 1.00 . A A . 38 LEU HB2  1 1 
        3  3489 1 1 17 LEU HB3  H  -4.154   7.389  -3.650 1.00 . A A . 38 LEU HB3  1 1 
        3  3490 1 1 17 LEU HD11 H  -5.411   4.015  -4.822 1.00 . A A . 38 LEU HD11 1 1 
        3  3491 1 1 17 LEU HD12 H  -5.041   4.831  -6.384 1.00 . A A . 38 LEU HD12 1 1 
        3  3492 1 1 17 LEU HD13 H  -6.739   4.679  -5.827 1.00 . A A . 38 LEU HD13 1 1 
        3  3493 1 1 17 LEU HD21 H  -6.496   7.181  -3.044 1.00 . A A . 38 LEU HD21 1 1 
        3  3494 1 1 17 LEU HD22 H  -6.598   5.367  -2.999 1.00 . A A . 38 LEU HD22 1 1 
        3  3495 1 1 17 LEU HD23 H  -7.665   6.306  -4.108 1.00 . A A . 38 LEU HD23 1 1 
        3  3496 1 1 17 LEU HG   H  -5.838   7.003  -5.463 1.00 . A A . 38 LEU HG   1 1 
        3  3497 1 1 17 LEU N    N  -1.748   6.685  -4.765 1.00 . A A . 38 LEU N    1 1 
        3  3498 1 1 17 LEU O    O  -3.975   7.260  -7.308 1.00 . A A . 38 LEU O    1 1 
        3  3499 1 1 18 ILE C    C  -2.758   9.841  -7.990 1.00 . A A . 39 ILE C    1 1 
        3  3500 1 1 18 ILE CA   C  -3.553   9.889  -6.694 1.00 . A A . 39 ILE CA   1 1 
        3  3501 1 1 18 ILE CB   C  -3.193  11.217  -6.014 1.00 . A A . 39 ILE CB   1 1 
        3  3502 1 1 18 ILE CD1  C  -3.688  12.643  -3.922 1.00 . A A . 39 ILE CD1  1 1 
        3  3503 1 1 18 ILE CG1  C  -4.092  11.433  -4.776 1.00 . A A . 39 ILE CG1  1 1 
        3  3504 1 1 18 ILE CG2  C  -3.350  12.387  -7.008 1.00 . A A . 39 ILE CG2  1 1 
        3  3505 1 1 18 ILE H    H  -2.785   8.945  -5.010 1.00 . A A . 39 ILE H    1 1 
        3  3506 1 1 18 ILE HA   H  -4.593   9.841  -6.973 1.00 . A A . 39 ILE HA   1 1 
        3  3507 1 1 18 ILE HB   H  -2.135  11.191  -5.662 1.00 . A A . 39 ILE HB   1 1 
        3  3508 1 1 18 ILE HD11 H  -4.306  12.672  -2.999 1.00 . A A . 39 ILE HD11 1 1 
        3  3509 1 1 18 ILE HD12 H  -3.856  13.592  -4.476 1.00 . A A . 39 ILE HD12 1 1 
        3  3510 1 1 18 ILE HD13 H  -2.617  12.580  -3.636 1.00 . A A . 39 ILE HD13 1 1 
        3  3511 1 1 18 ILE HG12 H  -5.145  11.570  -5.119 1.00 . A A . 39 ILE HG12 1 1 
        3  3512 1 1 18 ILE HG13 H  -4.045  10.528  -4.134 1.00 . A A . 39 ILE HG13 1 1 
        3  3513 1 1 18 ILE HG21 H  -4.370  12.383  -7.454 1.00 . A A . 39 ILE HG21 1 1 
        3  3514 1 1 18 ILE HG22 H  -2.599  12.320  -7.825 1.00 . A A . 39 ILE HG22 1 1 
        3  3515 1 1 18 ILE HG23 H  -3.195  13.360  -6.501 1.00 . A A . 39 ILE HG23 1 1 
        3  3516 1 1 18 ILE N    N  -3.218   8.724  -5.882 1.00 . A A . 39 ILE N    1 1 
        3  3517 1 1 18 ILE O    O  -3.316  10.096  -9.029 1.00 . A A . 39 ILE O    1 1 
        3  3518 1 1 19 LEU C    C  -1.154   8.419 -10.017 1.00 . A A . 40 LEU C    1 1 
        3  3519 1 1 19 LEU CA   C  -0.653   9.482  -9.051 1.00 . A A . 40 LEU CA   1 1 
        3  3520 1 1 19 LEU CB   C   0.784   9.091  -8.686 1.00 . A A . 40 LEU CB   1 1 
        3  3521 1 1 19 LEU CD1  C   2.965   9.586  -7.519 1.00 . A A . 40 LEU CD1  1 1 
        3  3522 1 1 19 LEU CD2  C   1.775  11.450  -8.726 1.00 . A A . 40 LEU CD2  1 1 
        3  3523 1 1 19 LEU CG   C   1.590  10.160  -7.915 1.00 . A A . 40 LEU CG   1 1 
        3  3524 1 1 19 LEU H    H  -1.099   9.303  -7.030 1.00 . A A . 40 LEU H    1 1 
        3  3525 1 1 19 LEU HA   H  -0.665  10.419  -9.587 1.00 . A A . 40 LEU HA   1 1 
        3  3526 1 1 19 LEU HB2  H   0.766   8.166  -8.063 1.00 . A A . 40 LEU HB2  1 1 
        3  3527 1 1 19 LEU HB3  H   1.349   8.885  -9.624 1.00 . A A . 40 LEU HB3  1 1 
        3  3528 1 1 19 LEU HD11 H   3.539   9.290  -8.424 1.00 . A A . 40 LEU HD11 1 1 
        3  3529 1 1 19 LEU HD12 H   2.830   8.695  -6.869 1.00 . A A . 40 LEU HD12 1 1 
        3  3530 1 1 19 LEU HD13 H   3.551  10.350  -6.965 1.00 . A A . 40 LEU HD13 1 1 
        3  3531 1 1 19 LEU HD21 H   0.791  11.924  -8.907 1.00 . A A . 40 LEU HD21 1 1 
        3  3532 1 1 19 LEU HD22 H   2.262  11.222  -9.701 1.00 . A A . 40 LEU HD22 1 1 
        3  3533 1 1 19 LEU HD23 H   2.411  12.160  -8.159 1.00 . A A . 40 LEU HD23 1 1 
        3  3534 1 1 19 LEU HG   H   1.044  10.434  -6.981 1.00 . A A . 40 LEU HG   1 1 
        3  3535 1 1 19 LEU N    N  -1.539   9.540  -7.895 1.00 . A A . 40 LEU N    1 1 
        3  3536 1 1 19 LEU O    O  -1.169   8.660 -11.198 1.00 . A A . 40 LEU O    1 1 
        3  3537 1 1 20 TRP C    C  -3.314   6.602 -10.988 1.00 . A A . 41 TRP C    1 1 
        3  3538 1 1 20 TRP CA   C  -2.005   6.211 -10.319 1.00 . A A . 41 TRP CA   1 1 
        3  3539 1 1 20 TRP CB   C  -2.299   4.953  -9.489 1.00 . A A . 41 TRP CB   1 1 
        3  3540 1 1 20 TRP CD1  C  -1.870   2.932 -11.031 1.00 . A A . 41 TRP CD1  1 1 
        3  3541 1 1 20 TRP CD2  C  -4.039   3.308 -10.589 1.00 . A A . 41 TRP CD2  1 1 
        3  3542 1 1 20 TRP CE2  C  -3.929   2.196 -11.444 1.00 . A A . 41 TRP CE2  1 1 
        3  3543 1 1 20 TRP CE3  C  -5.282   3.780 -10.155 1.00 . A A . 41 TRP CE3  1 1 
        3  3544 1 1 20 TRP CG   C  -2.696   3.745 -10.318 1.00 . A A . 41 TRP CG   1 1 
        3  3545 1 1 20 TRP CH2  C  -6.316   1.983 -11.448 1.00 . A A . 41 TRP CH2  1 1 
        3  3546 1 1 20 TRP CZ2  C  -5.060   1.517 -11.873 1.00 . A A . 41 TRP CZ2  1 1 
        3  3547 1 1 20 TRP CZ3  C  -6.417   3.101 -10.602 1.00 . A A . 41 TRP CZ3  1 1 
        3  3548 1 1 20 TRP H    H  -1.496   7.153  -8.528 1.00 . A A . 41 TRP H    1 1 
        3  3549 1 1 20 TRP HA   H  -1.291   6.063 -11.116 1.00 . A A . 41 TRP HA   1 1 
        3  3550 1 1 20 TRP HB2  H  -1.372   4.692  -8.928 1.00 . A A . 41 TRP HB2  1 1 
        3  3551 1 1 20 TRP HB3  H  -3.103   5.178  -8.753 1.00 . A A . 41 TRP HB3  1 1 
        3  3552 1 1 20 TRP HD1  H  -0.800   3.021 -11.054 1.00 . A A . 41 TRP HD1  1 1 
        3  3553 1 1 20 TRP HE1  H  -2.269   1.289 -12.287 1.00 . A A . 41 TRP HE1  1 1 
        3  3554 1 1 20 TRP HE3  H  -5.402   4.646  -9.515 1.00 . A A . 41 TRP HE3  1 1 
        3  3555 1 1 20 TRP HH2  H  -7.210   1.468 -11.793 1.00 . A A . 41 TRP HH2  1 1 
        3  3556 1 1 20 TRP HZ2  H  -5.000   0.670 -12.539 1.00 . A A . 41 TRP HZ2  1 1 
        3  3557 1 1 20 TRP HZ3  H  -7.397   3.442 -10.309 1.00 . A A . 41 TRP HZ3  1 1 
        3  3558 1 1 20 TRP N    N  -1.528   7.325  -9.510 1.00 . A A . 41 TRP N    1 1 
        3  3559 1 1 20 TRP NE1  N  -2.594   1.962 -11.665 1.00 . A A . 41 TRP NE1  1 1 
        3  3560 1 1 20 TRP O    O  -3.488   6.316 -12.146 1.00 . A A . 41 TRP O    1 1 
        3  3561 1 1 21 ILE C    C  -5.279   8.702 -11.820 1.00 . A A . 42 ILE C    1 1 
        3  3562 1 1 21 ILE CA   C  -5.464   7.614 -10.772 1.00 . A A . 42 ILE CA   1 1 
        3  3563 1 1 21 ILE CB   C  -6.364   8.210  -9.684 1.00 . A A . 42 ILE CB   1 1 
        3  3564 1 1 21 ILE CD1  C  -7.663   7.625  -7.533 1.00 . A A . 42 ILE CD1  1 1 
        3  3565 1 1 21 ILE CG1  C  -6.832   7.100  -8.714 1.00 . A A . 42 ILE CG1  1 1 
        3  3566 1 1 21 ILE CG2  C  -7.583   8.924 -10.308 1.00 . A A . 42 ILE CG2  1 1 
        3  3567 1 1 21 ILE H    H  -3.986   7.458  -9.319 1.00 . A A . 42 ILE H    1 1 
        3  3568 1 1 21 ILE HA   H  -5.898   6.775 -11.291 1.00 . A A . 42 ILE HA   1 1 
        3  3569 1 1 21 ILE HB   H  -5.788   8.957  -9.087 1.00 . A A . 42 ILE HB   1 1 
        3  3570 1 1 21 ILE HD11 H  -7.831   6.813  -6.794 1.00 . A A . 42 ILE HD11 1 1 
        3  3571 1 1 21 ILE HD12 H  -8.659   7.981  -7.878 1.00 . A A . 42 ILE HD12 1 1 
        3  3572 1 1 21 ILE HD13 H  -7.140   8.469  -7.029 1.00 . A A . 42 ILE HD13 1 1 
        3  3573 1 1 21 ILE HG12 H  -7.443   6.361  -9.281 1.00 . A A . 42 ILE HG12 1 1 
        3  3574 1 1 21 ILE HG13 H  -5.935   6.591  -8.307 1.00 . A A . 42 ILE HG13 1 1 
        3  3575 1 1 21 ILE HG21 H  -8.128   8.240 -10.993 1.00 . A A . 42 ILE HG21 1 1 
        3  3576 1 1 21 ILE HG22 H  -7.269   9.827 -10.875 1.00 . A A . 42 ILE HG22 1 1 
        3  3577 1 1 21 ILE HG23 H  -8.287   9.269  -9.527 1.00 . A A . 42 ILE HG23 1 1 
        3  3578 1 1 21 ILE N    N  -4.157   7.205 -10.268 1.00 . A A . 42 ILE N    1 1 
        3  3579 1 1 21 ILE O    O  -5.931   8.655 -12.833 1.00 . A A . 42 ILE O    1 1 
        3  3580 1 1 22 LEU C    C  -3.605  10.197 -13.757 1.00 . A A . 43 LEU C    1 1 
        3  3581 1 1 22 LEU CA   C  -4.189  10.725 -12.454 1.00 . A A . 43 LEU CA   1 1 
        3  3582 1 1 22 LEU CB   C  -3.165  11.722 -11.895 1.00 . A A . 43 LEU CB   1 1 
        3  3583 1 1 22 LEU CD1  C  -2.502  13.306 -10.035 1.00 . A A . 43 LEU CD1  1 1 
        3  3584 1 1 22 LEU CD2  C  -4.785  13.524 -11.080 1.00 . A A . 43 LEU CD2  1 1 
        3  3585 1 1 22 LEU CG   C  -3.670  12.543 -10.685 1.00 . A A . 43 LEU CG   1 1 
        3  3586 1 1 22 LEU H    H  -3.913   9.634 -10.710 1.00 . A A . 43 LEU H    1 1 
        3  3587 1 1 22 LEU HA   H  -5.128  11.186 -12.728 1.00 . A A . 43 LEU HA   1 1 
        3  3588 1 1 22 LEU HB2  H  -2.251  11.167 -11.578 1.00 . A A . 43 LEU HB2  1 1 
        3  3589 1 1 22 LEU HB3  H  -2.877  12.450 -12.691 1.00 . A A . 43 LEU HB3  1 1 
        3  3590 1 1 22 LEU HD11 H  -2.038  14.003 -10.768 1.00 . A A . 43 LEU HD11 1 1 
        3  3591 1 1 22 LEU HD12 H  -1.727  12.591  -9.681 1.00 . A A . 43 LEU HD12 1 1 
        3  3592 1 1 22 LEU HD13 H  -2.864  13.901  -9.167 1.00 . A A . 43 LEU HD13 1 1 
        3  3593 1 1 22 LEU HD21 H  -5.674  12.963 -11.431 1.00 . A A . 43 LEU HD21 1 1 
        3  3594 1 1 22 LEU HD22 H  -4.429  14.199 -11.891 1.00 . A A . 43 LEU HD22 1 1 
        3  3595 1 1 22 LEU HD23 H  -5.072  14.138 -10.201 1.00 . A A . 43 LEU HD23 1 1 
        3  3596 1 1 22 LEU HG   H  -4.096  11.850  -9.917 1.00 . A A . 43 LEU HG   1 1 
        3  3597 1 1 22 LEU N    N  -4.444   9.609 -11.552 1.00 . A A . 43 LEU N    1 1 
        3  3598 1 1 22 LEU O    O  -3.900  10.737 -14.793 1.00 . A A . 43 LEU O    1 1 
        3  3599 1 1 23 ASP C    C  -3.220   7.950 -15.706 1.00 . A A . 44 ASP C    1 1 
        3  3600 1 1 23 ASP CA   C  -2.172   8.621 -14.828 1.00 . A A . 44 ASP CA   1 1 
        3  3601 1 1 23 ASP CB   C  -1.156   7.531 -14.458 1.00 . A A . 44 ASP CB   1 1 
        3  3602 1 1 23 ASP CG   C  -0.411   6.978 -15.688 1.00 . A A . 44 ASP CG   1 1 
        3  3603 1 1 23 ASP H    H  -2.540   8.790 -12.809 1.00 . A A . 44 ASP H    1 1 
        3  3604 1 1 23 ASP HA   H  -1.727   9.420 -15.405 1.00 . A A . 44 ASP HA   1 1 
        3  3605 1 1 23 ASP HB2  H  -0.410   7.968 -13.754 1.00 . A A . 44 ASP HB2  1 1 
        3  3606 1 1 23 ASP HB3  H  -1.678   6.694 -13.946 1.00 . A A . 44 ASP HB3  1 1 
        3  3607 1 1 23 ASP N    N  -2.822   9.211 -13.666 1.00 . A A . 44 ASP N    1 1 
        3  3608 1 1 23 ASP O    O  -3.128   8.046 -16.905 1.00 . A A . 44 ASP O    1 1 
        3  3609 1 1 23 ASP OD1  O   0.368   7.743 -16.305 1.00 . A A . 44 ASP OD1  1 1 
        3  3610 1 1 23 ASP OD2  O  -0.566   5.762 -16.010 1.00 . A A . 44 ASP OD2  1 1 
        3  3611 1 1 24 ARG C    C  -6.047   7.611 -16.585 1.00 . A A . 45 ARG C    1 1 
        3  3612 1 1 24 ARG CA   C  -5.188   6.609 -15.827 1.00 . A A . 45 ARG CA   1 1 
        3  3613 1 1 24 ARG CB   C  -6.138   5.848 -14.892 1.00 . A A . 45 ARG CB   1 1 
        3  3614 1 1 24 ARG CD   C  -5.198   3.460 -14.997 1.00 . A A . 45 ARG CD   1 1 
        3  3615 1 1 24 ARG CG   C  -5.459   4.694 -14.124 1.00 . A A . 45 ARG CG   1 1 
        3  3616 1 1 24 ARG CZ   C  -3.446   2.877 -16.664 1.00 . A A . 45 ARG CZ   1 1 
        3  3617 1 1 24 ARG H    H  -4.161   7.275 -14.114 1.00 . A A . 45 ARG H    1 1 
        3  3618 1 1 24 ARG HA   H  -4.671   6.023 -16.569 1.00 . A A . 45 ARG HA   1 1 
        3  3619 1 1 24 ARG HB2  H  -6.572   6.554 -14.144 1.00 . A A . 45 ARG HB2  1 1 
        3  3620 1 1 24 ARG HB3  H  -6.974   5.404 -15.485 1.00 . A A . 45 ARG HB3  1 1 
        3  3621 1 1 24 ARG HD2  H  -5.254   2.528 -14.390 1.00 . A A . 45 ARG HD2  1 1 
        3  3622 1 1 24 ARG HD3  H  -5.949   3.426 -15.830 1.00 . A A . 45 ARG HD3  1 1 
        3  3623 1 1 24 ARG HE   H  -3.129   4.161 -15.116 1.00 . A A . 45 ARG HE   1 1 
        3  3624 1 1 24 ARG HG2  H  -4.524   5.045 -13.635 1.00 . A A . 45 ARG HG2  1 1 
        3  3625 1 1 24 ARG HG3  H  -6.152   4.380 -13.310 1.00 . A A . 45 ARG HG3  1 1 
        3  3626 1 1 24 ARG HH11 H  -5.202   1.833 -16.853 1.00 . A A . 45 ARG HH11 1 1 
        3  3627 1 1 24 ARG HH12 H  -4.092   1.720 -18.211 1.00 . A A . 45 ARG HH12 1 1 
        3  3628 1 1 24 ARG HH21 H  -1.591   3.647 -16.628 1.00 . A A . 45 ARG HH21 1 1 
        3  3629 1 1 24 ARG HH22 H  -1.919   2.467 -17.899 1.00 . A A . 45 ARG HH22 1 1 
        3  3630 1 1 24 ARG N    N  -4.134   7.318 -15.111 1.00 . A A . 45 ARG N    1 1 
        3  3631 1 1 24 ARG NE   N  -3.802   3.553 -15.555 1.00 . A A . 45 ARG NE   1 1 
        3  3632 1 1 24 ARG NH1  N  -4.311   2.072 -17.306 1.00 . A A . 45 ARG NH1  1 1 
        3  3633 1 1 24 ARG NH2  N  -2.183   2.997 -17.105 1.00 . A A . 45 ARG NH2  1 1 
        3  3634 1 1 24 ARG O    O  -6.375   7.361 -17.716 1.00 . A A . 45 ARG O    1 1 
        3  3635 1 1 25 LEU C    C  -6.456  10.357 -17.701 1.00 . A A . 46 LEU C    1 1 
        3  3636 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
        3  3637 1 1 25 LEU CB   C  -7.573  10.811 -15.573 1.00 . A A . 46 LEU CB   1 1 
        3  3638 1 1 25 LEU CD1  C  -8.388  11.623 -13.347 1.00 . A A . 46 LEU CD1  1 1 
        3  3639 1 1 25 LEU CD2  C  -9.767   9.907 -14.574 1.00 . A A . 46 LEU CD2  1 1 
        3  3640 1 1 25 LEU CG   C  -8.346  10.407 -14.293 1.00 . A A . 46 LEU CG   1 1 
        3  3641 1 1 25 LEU H    H  -6.069   8.861 -15.032 1.00 . A A . 46 LEU H    1 1 
        3  3642 1 1 25 LEU HA   H  -8.094   9.219 -16.968 1.00 . A A . 46 LEU HA   1 1 
        3  3643 1 1 25 LEU HB2  H  -6.626  11.301 -15.237 1.00 . A A . 46 LEU HB2  1 1 
        3  3644 1 1 25 LEU HB3  H  -8.204  11.563 -16.106 1.00 . A A . 46 LEU HB3  1 1 
        3  3645 1 1 25 LEU HD11 H  -8.897  12.480 -13.844 1.00 . A A . 46 LEU HD11 1 1 
        3  3646 1 1 25 LEU HD12 H  -7.354  11.941 -13.080 1.00 . A A . 46 LEU HD12 1 1 
        3  3647 1 1 25 LEU HD13 H  -8.941  11.377 -12.416 1.00 . A A . 46 LEU HD13 1 1 
        3  3648 1 1 25 LEU HD21 H  -9.721   8.992 -15.199 1.00 . A A . 46 LEU HD21 1 1 
        3  3649 1 1 25 LEU HD22 H -10.352  10.691 -15.098 1.00 . A A . 46 LEU HD22 1 1 
        3  3650 1 1 25 LEU HD23 H -10.268   9.658 -13.613 1.00 . A A . 46 LEU HD23 1 1 
        3  3651 1 1 25 LEU HG   H  -7.811   9.583 -13.764 1.00 . A A . 46 LEU HG   1 1 
        3  3652 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
        3  3653 1 1 25 LEU O    O  -5.456  11.040 -17.488 1.00 . A A . 46 LEU O    1 1 
        3  3654 2 1  1 SER C    C  -8.656   1.594  17.532 1.00 . B B . 22 SER C    1 1 
        3  3655 2 1  1 SER CA   C -10.116   1.253  17.676 1.00 . B B . 22 SER CA   1 1 
        3  3656 2 1  1 SER CB   C -11.011   2.512  17.446 1.00 . B B . 22 SER CB   1 1 
        3  3657 2 1  1 SER HA   H -10.361   0.516  16.926 1.00 . B B . 22 SER HA   1 1 
        3  3658 2 1  1 SER HB2  H -10.831   2.930  16.434 1.00 . B B . 22 SER HB2  1 1 
        3  3659 2 1  1 SER HB3  H -12.080   2.217  17.505 1.00 . B B . 22 SER HB3  1 1 
        3  3660 2 1  1 SER HG   H -11.333   4.286  18.135 1.00 . B B . 22 SER HG   1 1 
        3  3661 2 1  1 SER N    N -10.412   0.608  18.988 1.00 . B B . 22 SER N    1 1 
        3  3662 2 1  1 SER O    O  -7.869   1.451  18.469 1.00 . B B . 22 SER O    1 1 
        3  3663 2 1  1 SER OG   O -10.784   3.546  18.402 1.00 . B B . 22 SER OG   1 1 
        3  3664 2 1  2 SER C    C  -7.113   3.965  15.559 1.00 . B B . 23 SER C    1 1 
        3  3665 2 1  2 SER CA   C  -6.942   2.542  16.027 1.00 . B B . 23 SER CA   1 1 
        3  3666 2 1  2 SER CB   C  -6.222   1.685  14.957 1.00 . B B . 23 SER CB   1 1 
        3  3667 2 1  2 SER H    H  -8.933   2.174  15.584 1.00 . B B . 23 SER H    1 1 
        3  3668 2 1  2 SER HA   H  -6.342   2.558  16.927 1.00 . B B . 23 SER HA   1 1 
        3  3669 2 1  2 SER HB2  H  -6.834   1.646  14.034 1.00 . B B . 23 SER HB2  1 1 
        3  3670 2 1  2 SER HB3  H  -5.220   2.096  14.717 1.00 . B B . 23 SER HB3  1 1 
        3  3671 2 1  2 SER HG   H  -5.577  -0.111  14.732 1.00 . B B . 23 SER HG   1 1 
        3  3672 2 1  2 SER N    N  -8.272   2.065  16.322 1.00 . B B . 23 SER N    1 1 
        3  3673 2 1  2 SER O    O  -8.174   4.560  15.748 1.00 . B B . 23 SER O    1 1 
        3  3674 2 1  2 SER OG   O  -6.043   0.357  15.429 1.00 . B B . 23 SER OG   1 1 
        3  3675 2 1  3 ASP C    C  -6.540   6.101  13.174 1.00 . B B . 24 ASP C    1 1 
        3  3676 2 1  3 ASP CA   C  -6.013   5.963  14.586 1.00 . B B . 24 ASP CA   1 1 
        3  3677 2 1  3 ASP CB   C  -4.571   6.541  14.628 1.00 . B B . 24 ASP CB   1 1 
        3  3678 2 1  3 ASP CG   C  -3.984   6.488  16.043 1.00 . B B . 24 ASP CG   1 1 
        3  3679 2 1  3 ASP H    H  -5.191   4.069  14.849 1.00 . B B . 24 ASP H    1 1 
        3  3680 2 1  3 ASP HA   H  -6.648   6.508  15.270 1.00 . B B . 24 ASP HA   1 1 
        3  3681 2 1  3 ASP HB2  H  -3.920   5.953  13.947 1.00 . B B . 24 ASP HB2  1 1 
        3  3682 2 1  3 ASP HB3  H  -4.562   7.598  14.288 1.00 . B B . 24 ASP HB3  1 1 
        3  3683 2 1  3 ASP N    N  -6.051   4.560  14.958 1.00 . B B . 24 ASP N    1 1 
        3  3684 2 1  3 ASP O    O  -6.407   5.150  12.411 1.00 . B B . 24 ASP O    1 1 
        3  3685 2 1  3 ASP OD1  O  -4.765   6.402  17.029 1.00 . B B . 24 ASP OD1  1 1 
        3  3686 2 1  3 ASP OD2  O  -2.730   6.544  16.152 1.00 . B B . 24 ASP OD2  1 1 
        3  3687 2 1  4 PRO C    C  -7.153   7.246  10.283 1.00 . B B . 25 PRO C    1 1 
        3  3688 2 1  4 PRO CA   C  -7.974   7.248  11.553 1.00 . B B . 25 PRO CA   1 1 
        3  3689 2 1  4 PRO CB   C  -8.787   8.548  11.676 1.00 . B B . 25 PRO CB   1 1 
        3  3690 2 1  4 PRO CD   C  -7.350   8.405  13.574 1.00 . B B . 25 PRO CD   1 1 
        3  3691 2 1  4 PRO CG   C  -7.957   9.427  12.615 1.00 . B B . 25 PRO CG   1 1 
        3  3692 2 1  4 PRO HA   H  -8.616   6.378  11.540 1.00 . B B . 25 PRO HA   1 1 
        3  3693 2 1  4 PRO HB2  H  -8.985   9.044  10.706 1.00 . B B . 25 PRO HB2  1 1 
        3  3694 2 1  4 PRO HB3  H  -9.758   8.322  12.170 1.00 . B B . 25 PRO HB3  1 1 
        3  3695 2 1  4 PRO HD2  H  -6.389   8.771  13.991 1.00 . B B . 25 PRO HD2  1 1 
        3  3696 2 1  4 PRO HD3  H  -8.066   8.161  14.387 1.00 . B B . 25 PRO HD3  1 1 
        3  3697 2 1  4 PRO HG2  H  -7.145   9.913  12.030 1.00 . B B . 25 PRO HG2  1 1 
        3  3698 2 1  4 PRO HG3  H  -8.563  10.196  13.134 1.00 . B B . 25 PRO HG3  1 1 
        3  3699 2 1  4 PRO N    N  -7.156   7.210  12.756 1.00 . B B . 25 PRO N    1 1 
        3  3700 2 1  4 PRO O    O  -7.703   6.856   9.264 1.00 . B B . 25 PRO O    1 1 
        3  3701 2 1  5 LEU C    C  -4.492   6.201   8.974 1.00 . B B . 26 LEU C    1 1 
        3  3702 2 1  5 LEU CA   C  -4.887   7.644   9.249 1.00 . B B . 26 LEU CA   1 1 
        3  3703 2 1  5 LEU CB   C  -3.591   8.388   9.600 1.00 . B B . 26 LEU CB   1 1 
        3  3704 2 1  5 LEU CD1  C  -2.713   8.794   7.229 1.00 . B B . 26 LEU CD1  1 1 
        3  3705 2 1  5 LEU CD2  C  -1.138   8.839   9.196 1.00 . B B . 26 LEU CD2  1 1 
        3  3706 2 1  5 LEU CG   C  -2.414   8.216   8.614 1.00 . B B . 26 LEU CG   1 1 
        3  3707 2 1  5 LEU H    H  -5.542   8.093  11.168 1.00 . B B . 26 LEU H    1 1 
        3  3708 2 1  5 LEU HA   H  -5.300   8.042   8.327 1.00 . B B . 26 LEU HA   1 1 
        3  3709 2 1  5 LEU HB2  H  -3.817   9.478   9.660 1.00 . B B . 26 LEU HB2  1 1 
        3  3710 2 1  5 LEU HB3  H  -3.245   8.053  10.606 1.00 . B B . 26 LEU HB3  1 1 
        3  3711 2 1  5 LEU HD11 H  -2.938   9.878   7.305 1.00 . B B . 26 LEU HD11 1 1 
        3  3712 2 1  5 LEU HD12 H  -3.581   8.266   6.789 1.00 . B B . 26 LEU HD12 1 1 
        3  3713 2 1  5 LEU HD13 H  -1.832   8.652   6.564 1.00 . B B . 26 LEU HD13 1 1 
        3  3714 2 1  5 LEU HD21 H  -0.898   8.399  10.188 1.00 . B B . 26 LEU HD21 1 1 
        3  3715 2 1  5 LEU HD22 H  -1.267   9.936   9.323 1.00 . B B . 26 LEU HD22 1 1 
        3  3716 2 1  5 LEU HD23 H  -0.276   8.662   8.520 1.00 . B B . 26 LEU HD23 1 1 
        3  3717 2 1  5 LEU HG   H  -2.214   7.128   8.489 1.00 . B B . 26 LEU HG   1 1 
        3  3718 2 1  5 LEU N    N  -5.872   7.679  10.322 1.00 . B B . 26 LEU N    1 1 
        3  3719 2 1  5 LEU O    O  -4.379   5.832   7.833 1.00 . B B . 26 LEU O    1 1 
        3  3720 2 1  6 VAL C    C  -5.047   3.254   9.318 1.00 . B B . 27 VAL C    1 1 
        3  3721 2 1  6 VAL CA   C  -3.889   4.073   9.869 1.00 . B B . 27 VAL CA   1 1 
        3  3722 2 1  6 VAL CB   C  -3.520   3.445  11.220 1.00 . B B . 27 VAL CB   1 1 
        3  3723 2 1  6 VAL CG1  C  -3.216   1.943  11.059 1.00 . B B . 27 VAL CG1  1 1 
        3  3724 2 1  6 VAL CG2  C  -2.280   4.160  11.799 1.00 . B B . 27 VAL CG2  1 1 
        3  3725 2 1  6 VAL H    H  -4.380   5.799  10.919 1.00 . B B . 27 VAL H    1 1 
        3  3726 2 1  6 VAL HA   H  -3.087   3.980   9.153 1.00 . B B . 27 VAL HA   1 1 
        3  3727 2 1  6 VAL HB   H  -4.349   3.566  11.955 1.00 . B B . 27 VAL HB   1 1 
        3  3728 2 1  6 VAL HG11 H  -2.447   1.786  10.270 1.00 . B B . 27 VAL HG11 1 1 
        3  3729 2 1  6 VAL HG12 H  -4.139   1.388  10.788 1.00 . B B . 27 VAL HG12 1 1 
        3  3730 2 1  6 VAL HG13 H  -2.828   1.523  12.015 1.00 . B B . 27 VAL HG13 1 1 
        3  3731 2 1  6 VAL HG21 H  -2.505   5.221  12.024 1.00 . B B . 27 VAL HG21 1 1 
        3  3732 2 1  6 VAL HG22 H  -1.436   4.111  11.075 1.00 . B B . 27 VAL HG22 1 1 
        3  3733 2 1  6 VAL HG23 H  -1.964   3.659  12.744 1.00 . B B . 27 VAL HG23 1 1 
        3  3734 2 1  6 VAL N    N  -4.296   5.469   9.984 1.00 . B B . 27 VAL N    1 1 
        3  3735 2 1  6 VAL O    O  -4.834   2.457   8.439 1.00 . B B . 27 VAL O    1 1 
        3  3736 2 1  7 VAL C    C  -7.753   3.146   8.006 1.00 . B B . 28 VAL C    1 1 
        3  3737 2 1  7 VAL CA   C  -7.373   2.730   9.418 1.00 . B B . 28 VAL CA   1 1 
        3  3738 2 1  7 VAL CB   C  -8.591   3.024  10.302 1.00 . B B . 28 VAL CB   1 1 
        3  3739 2 1  7 VAL CG1  C  -9.868   2.374   9.731 1.00 . B B . 28 VAL CG1  1 1 
        3  3740 2 1  7 VAL CG2  C  -8.331   2.515  11.734 1.00 . B B . 28 VAL CG2  1 1 
        3  3741 2 1  7 VAL H    H  -6.331   4.112  10.571 1.00 . B B . 28 VAL H    1 1 
        3  3742 2 1  7 VAL HA   H  -7.062   1.701   9.348 1.00 . B B . 28 VAL HA   1 1 
        3  3743 2 1  7 VAL HB   H  -8.768   4.122  10.367 1.00 . B B . 28 VAL HB   1 1 
        3  3744 2 1  7 VAL HG11 H  -9.715   1.292   9.554 1.00 . B B . 28 VAL HG11 1 1 
        3  3745 2 1  7 VAL HG12 H -10.159   2.850   8.771 1.00 . B B . 28 VAL HG12 1 1 
        3  3746 2 1  7 VAL HG13 H -10.719   2.489  10.437 1.00 . B B . 28 VAL HG13 1 1 
        3  3747 2 1  7 VAL HG21 H  -7.459   3.034  12.180 1.00 . B B . 28 VAL HG21 1 1 
        3  3748 2 1  7 VAL HG22 H  -8.142   1.420  11.731 1.00 . B B . 28 VAL HG22 1 1 
        3  3749 2 1  7 VAL HG23 H  -9.220   2.713  12.375 1.00 . B B . 28 VAL HG23 1 1 
        3  3750 2 1  7 VAL N    N  -6.181   3.461   9.831 1.00 . B B . 28 VAL N    1 1 
        3  3751 2 1  7 VAL O    O  -8.061   2.298   7.207 1.00 . B B . 28 VAL O    1 1 
        3  3752 2 1  8 ALA C    C  -7.161   4.365   5.394 1.00 . B B . 29 ALA C    1 1 
        3  3753 2 1  8 ALA CA   C  -8.099   4.925   6.453 1.00 . B B . 29 ALA CA   1 1 
        3  3754 2 1  8 ALA CB   C  -7.968   6.451   6.382 1.00 . B B . 29 ALA CB   1 1 
        3  3755 2 1  8 ALA H    H  -7.434   5.056   8.433 1.00 . B B . 29 ALA H    1 1 
        3  3756 2 1  8 ALA HA   H  -9.084   4.533   6.249 1.00 . B B . 29 ALA HA   1 1 
        3  3757 2 1  8 ALA HB1  H  -6.930   6.777   6.611 1.00 . B B . 29 ALA HB1  1 1 
        3  3758 2 1  8 ALA HB2  H  -8.649   6.928   7.123 1.00 . B B . 29 ALA HB2  1 1 
        3  3759 2 1  8 ALA HB3  H  -8.244   6.818   5.369 1.00 . B B . 29 ALA HB3  1 1 
        3  3760 2 1  8 ALA N    N  -7.730   4.382   7.757 1.00 . B B . 29 ALA N    1 1 
        3  3761 2 1  8 ALA O    O  -7.620   4.015   4.334 1.00 . B B . 29 ALA O    1 1 
        3  3762 2 1  9 ALA C    C  -5.186   2.349   4.466 1.00 . B B . 30 ALA C    1 1 
        3  3763 2 1  9 ALA CA   C  -4.927   3.817   4.765 1.00 . B B . 30 ALA CA   1 1 
        3  3764 2 1  9 ALA CB   C  -3.504   3.896   5.335 1.00 . B B . 30 ALA CB   1 1 
        3  3765 2 1  9 ALA H    H  -5.593   4.631   6.574 1.00 . B B . 30 ALA H    1 1 
        3  3766 2 1  9 ALA HA   H  -4.994   4.350   3.830 1.00 . B B . 30 ALA HA   1 1 
        3  3767 2 1  9 ALA HB1  H  -3.420   3.371   6.314 1.00 . B B . 30 ALA HB1  1 1 
        3  3768 2 1  9 ALA HB2  H  -3.224   4.961   5.494 1.00 . B B . 30 ALA HB2  1 1 
        3  3769 2 1  9 ALA HB3  H  -2.768   3.451   4.628 1.00 . B B . 30 ALA HB3  1 1 
        3  3770 2 1  9 ALA N    N  -5.937   4.308   5.694 1.00 . B B . 30 ALA N    1 1 
        3  3771 2 1  9 ALA O    O  -4.980   1.934   3.352 1.00 . B B . 30 ALA O    1 1 
        3  3772 2 1 10 SER C    C  -6.972   0.010   4.249 1.00 . B B . 31 SER C    1 1 
        3  3773 2 1 10 SER CA   C  -5.876   0.218   5.284 1.00 . B B . 31 SER CA   1 1 
        3  3774 2 1 10 SER CB   C  -6.378  -0.426   6.582 1.00 . B B . 31 SER CB   1 1 
        3  3775 2 1 10 SER H    H  -5.838   2.018   6.320 1.00 . B B . 31 SER H    1 1 
        3  3776 2 1 10 SER HA   H  -4.978  -0.218   4.876 1.00 . B B . 31 SER HA   1 1 
        3  3777 2 1 10 SER HB2  H  -7.271   0.123   6.966 1.00 . B B . 31 SER HB2  1 1 
        3  3778 2 1 10 SER HB3  H  -6.670  -1.487   6.398 1.00 . B B . 31 SER HB3  1 1 
        3  3779 2 1 10 SER HG   H  -5.278   0.526   7.859 1.00 . B B . 31 SER HG   1 1 
        3  3780 2 1 10 SER N    N  -5.609   1.645   5.422 1.00 . B B . 31 SER N    1 1 
        3  3781 2 1 10 SER O    O  -6.823  -0.832   3.398 1.00 . B B . 31 SER O    1 1 
        3  3782 2 1 10 SER OG   O  -5.365  -0.401   7.585 1.00 . B B . 31 SER OG   1 1 
        3  3783 2 1 11 ILE C    C  -8.696   1.028   2.042 1.00 . B B . 32 ILE C    1 1 
        3  3784 2 1 11 ILE CA   C  -9.130   0.634   3.446 1.00 . B B . 32 ILE CA   1 1 
        3  3785 2 1 11 ILE CB   C -10.285   1.571   3.822 1.00 . B B . 32 ILE CB   1 1 
        3  3786 2 1 11 ILE CD1  C -11.796   2.233   5.791 1.00 . B B . 32 ILE CD1  1 1 
        3  3787 2 1 11 ILE CG1  C -10.890   1.155   5.181 1.00 . B B . 32 ILE CG1  1 1 
        3  3788 2 1 11 ILE CG2  C -11.378   1.561   2.732 1.00 . B B . 32 ILE CG2  1 1 
        3  3789 2 1 11 ILE H    H  -8.088   1.455   5.044 1.00 . B B . 32 ILE H    1 1 
        3  3790 2 1 11 ILE HA   H  -9.383  -0.411   3.412 1.00 . B B . 32 ILE HA   1 1 
        3  3791 2 1 11 ILE HB   H  -9.905   2.615   3.931 1.00 . B B . 32 ILE HB   1 1 
        3  3792 2 1 11 ILE HD11 H -12.157   1.902   6.791 1.00 . B B . 32 ILE HD11 1 1 
        3  3793 2 1 11 ILE HD12 H -12.686   2.414   5.145 1.00 . B B . 32 ILE HD12 1 1 
        3  3794 2 1 11 ILE HD13 H -11.239   3.188   5.907 1.00 . B B . 32 ILE HD13 1 1 
        3  3795 2 1 11 ILE HG12 H -11.483   0.221   5.044 1.00 . B B . 32 ILE HG12 1 1 
        3  3796 2 1 11 ILE HG13 H -10.068   0.951   5.902 1.00 . B B . 32 ILE HG13 1 1 
        3  3797 2 1 11 ILE HG21 H -11.715   0.519   2.532 1.00 . B B . 32 ILE HG21 1 1 
        3  3798 2 1 11 ILE HG22 H -11.009   2.010   1.788 1.00 . B B . 32 ILE HG22 1 1 
        3  3799 2 1 11 ILE HG23 H -12.261   2.152   3.055 1.00 . B B . 32 ILE HG23 1 1 
        3  3800 2 1 11 ILE N    N  -7.994   0.744   4.353 1.00 . B B . 32 ILE N    1 1 
        3  3801 2 1 11 ILE O    O  -9.139   0.423   1.101 1.00 . B B . 32 ILE O    1 1 
        3  3802 2 1 12 ILE C    C  -6.651   1.384  -0.053 1.00 . B B . 33 ILE C    1 1 
        3  3803 2 1 12 ILE CA   C  -7.403   2.491   0.671 1.00 . B B . 33 ILE CA   1 1 
        3  3804 2 1 12 ILE CB   C  -6.417   3.658   0.816 1.00 . B B . 33 ILE CB   1 1 
        3  3805 2 1 12 ILE CD1  C  -6.411   6.151   1.536 1.00 . B B . 33 ILE CD1  1 1 
        3  3806 2 1 12 ILE CG1  C  -7.226   4.965   1.007 1.00 . B B . 33 ILE CG1  1 1 
        3  3807 2 1 12 ILE CG2  C  -5.468   3.770  -0.391 1.00 . B B . 33 ILE CG2  1 1 
        3  3808 2 1 12 ILE H    H  -7.469   2.432   2.746 1.00 . B B . 33 ILE H    1 1 
        3  3809 2 1 12 ILE HA   H  -8.259   2.679   0.044 1.00 . B B . 33 ILE HA   1 1 
        3  3810 2 1 12 ILE HB   H  -5.792   3.516   1.728 1.00 . B B . 33 ILE HB   1 1 
        3  3811 2 1 12 ILE HD11 H  -7.061   7.046   1.650 1.00 . B B . 33 ILE HD11 1 1 
        3  3812 2 1 12 ILE HD12 H  -5.589   6.413   0.833 1.00 . B B . 33 ILE HD12 1 1 
        3  3813 2 1 12 ILE HD13 H  -5.977   5.907   2.531 1.00 . B B . 33 ILE HD13 1 1 
        3  3814 2 1 12 ILE HG12 H  -7.671   5.261   0.030 1.00 . B B . 33 ILE HG12 1 1 
        3  3815 2 1 12 ILE HG13 H  -8.046   4.772   1.738 1.00 . B B . 33 ILE HG13 1 1 
        3  3816 2 1 12 ILE HG21 H  -6.041   3.709  -1.331 1.00 . B B . 33 ILE HG21 1 1 
        3  3817 2 1 12 ILE HG22 H  -4.723   2.952  -0.388 1.00 . B B . 33 ILE HG22 1 1 
        3  3818 2 1 12 ILE HG23 H  -4.926   4.736  -0.387 1.00 . B B . 33 ILE HG23 1 1 
        3  3819 2 1 12 ILE N    N  -7.884   1.989   1.954 1.00 . B B . 33 ILE N    1 1 
        3  3820 2 1 12 ILE O    O  -6.877   1.188  -1.220 1.00 . B B . 33 ILE O    1 1 
        3  3821 2 1 13 GLY C    C  -5.920  -1.488  -0.366 1.00 . B B . 34 GLY C    1 1 
        3  3822 2 1 13 GLY CA   C  -5.012  -0.347   0.058 1.00 . B B . 34 GLY CA   1 1 
        3  3823 2 1 13 GLY H    H  -5.646   0.930   1.592 1.00 . B B . 34 GLY H    1 1 
        3  3824 2 1 13 GLY HA2  H  -4.460  -0.010  -0.808 1.00 . B B . 34 GLY HA2  1 1 
        3  3825 2 1 13 GLY HA3  H  -4.380  -0.702   0.852 1.00 . B B . 34 GLY HA3  1 1 
        3  3826 2 1 13 GLY N    N  -5.819   0.727   0.631 1.00 . B B . 34 GLY N    1 1 
        3  3827 2 1 13 GLY O    O  -5.672  -2.087  -1.382 1.00 . B B . 34 GLY O    1 1 
        3  3828 2 1 14 ILE C    C  -8.795  -1.905  -1.741 1.00 . B B . 35 ILE C    1 1 
        3  3829 2 1 14 ILE CA   C  -8.087  -2.444  -0.509 1.00 . B B . 35 ILE CA   1 1 
        3  3830 2 1 14 ILE CB   C  -9.188  -2.838   0.485 1.00 . B B . 35 ILE CB   1 1 
        3  3831 2 1 14 ILE CD1  C  -9.537  -3.524   2.965 1.00 . B B . 35 ILE CD1  1 1 
        3  3832 2 1 14 ILE CG1  C  -8.563  -3.392   1.790 1.00 . B B . 35 ILE CG1  1 1 
        3  3833 2 1 14 ILE CG2  C -10.120  -3.889  -0.155 1.00 . B B . 35 ILE CG2  1 1 
        3  3834 2 1 14 ILE H    H  -7.483  -1.022   0.881 1.00 . B B . 35 ILE H    1 1 
        3  3835 2 1 14 ILE HA   H  -7.489  -3.266  -0.861 1.00 . B B . 35 ILE HA   1 1 
        3  3836 2 1 14 ILE HB   H  -9.792  -1.942   0.761 1.00 . B B . 35 ILE HB   1 1 
        3  3837 2 1 14 ILE HD11 H  -8.997  -3.878   3.870 1.00 . B B . 35 ILE HD11 1 1 
        3  3838 2 1 14 ILE HD12 H -10.349  -4.251   2.738 1.00 . B B . 35 ILE HD12 1 1 
        3  3839 2 1 14 ILE HD13 H  -9.998  -2.540   3.193 1.00 . B B . 35 ILE HD13 1 1 
        3  3840 2 1 14 ILE HG12 H  -8.144  -4.390   1.578 1.00 . B B . 35 ILE HG12 1 1 
        3  3841 2 1 14 ILE HG13 H  -7.730  -2.740   2.107 1.00 . B B . 35 ILE HG13 1 1 
        3  3842 2 1 14 ILE HG21 H  -9.539  -4.775  -0.484 1.00 . B B . 35 ILE HG21 1 1 
        3  3843 2 1 14 ILE HG22 H -10.650  -3.467  -1.033 1.00 . B B . 35 ILE HG22 1 1 
        3  3844 2 1 14 ILE HG23 H -10.886  -4.227   0.573 1.00 . B B . 35 ILE HG23 1 1 
        3  3845 2 1 14 ILE N    N  -7.185  -1.424   0.018 1.00 . B B . 35 ILE N    1 1 
        3  3846 2 1 14 ILE O    O  -8.871  -2.599  -2.723 1.00 . B B . 35 ILE O    1 1 
        3  3847 2 1 15 LEU C    C  -9.078   0.013  -3.958 1.00 . B B . 36 LEU C    1 1 
        3  3848 2 1 15 LEU CA   C  -9.997  -0.108  -2.751 1.00 . B B . 36 LEU CA   1 1 
        3  3849 2 1 15 LEU CB   C -10.463   1.315  -2.417 1.00 . B B . 36 LEU CB   1 1 
        3  3850 2 1 15 LEU CD1  C -12.415   1.398  -4.040 1.00 . B B . 36 LEU CD1  1 1 
        3  3851 2 1 15 LEU CD2  C -11.389   3.546  -3.190 1.00 . B B . 36 LEU CD2  1 1 
        3  3852 2 1 15 LEU CG   C -11.122   2.086  -3.580 1.00 . B B . 36 LEU CG   1 1 
        3  3853 2 1 15 LEU H    H  -9.205  -0.179  -0.831 1.00 . B B . 36 LEU H    1 1 
        3  3854 2 1 15 LEU HA   H -10.826  -0.734  -3.049 1.00 . B B . 36 LEU HA   1 1 
        3  3855 2 1 15 LEU HB2  H -11.200   1.252  -1.582 1.00 . B B . 36 LEU HB2  1 1 
        3  3856 2 1 15 LEU HB3  H  -9.594   1.910  -2.056 1.00 . B B . 36 LEU HB3  1 1 
        3  3857 2 1 15 LEU HD11 H -13.121   1.302  -3.187 1.00 . B B . 36 LEU HD11 1 1 
        3  3858 2 1 15 LEU HD12 H -12.199   0.386  -4.440 1.00 . B B . 36 LEU HD12 1 1 
        3  3859 2 1 15 LEU HD13 H -12.902   1.997  -4.836 1.00 . B B . 36 LEU HD13 1 1 
        3  3860 2 1 15 LEU HD21 H -10.440   4.035  -2.885 1.00 . B B . 36 LEU HD21 1 1 
        3  3861 2 1 15 LEU HD22 H -12.112   3.591  -2.350 1.00 . B B . 36 LEU HD22 1 1 
        3  3862 2 1 15 LEU HD23 H -11.809   4.092  -4.061 1.00 . B B . 36 LEU HD23 1 1 
        3  3863 2 1 15 LEU HG   H -10.412   2.119  -4.444 1.00 . B B . 36 LEU HG   1 1 
        3  3864 2 1 15 LEU N    N  -9.269  -0.739  -1.655 1.00 . B B . 36 LEU N    1 1 
        3  3865 2 1 15 LEU O    O  -9.502  -0.276  -5.048 1.00 . B B . 36 LEU O    1 1 
        3  3866 2 1 16 HIS C    C  -6.530  -0.623  -5.505 1.00 . B B . 37 HIS C    1 1 
        3  3867 2 1 16 HIS CA   C  -6.857   0.680  -4.827 1.00 . B B . 37 HIS CA   1 1 
        3  3868 2 1 16 HIS CB   C  -5.549   1.306  -4.285 1.00 . B B . 37 HIS CB   1 1 
        3  3869 2 1 16 HIS CD2  C  -4.781   1.996  -6.669 1.00 . B B . 37 HIS CD2  1 1 
        3  3870 2 1 16 HIS CE1  C  -2.682   2.399  -6.214 1.00 . B B . 37 HIS CE1  1 1 
        3  3871 2 1 16 HIS CG   C  -4.580   1.739  -5.355 1.00 . B B . 37 HIS CG   1 1 
        3  3872 2 1 16 HIS H    H  -7.489   0.686  -2.858 1.00 . B B . 37 HIS H    1 1 
        3  3873 2 1 16 HIS HA   H  -7.308   1.348  -5.547 1.00 . B B . 37 HIS HA   1 1 
        3  3874 2 1 16 HIS HB2  H  -5.810   2.207  -3.689 1.00 . B B . 37 HIS HB2  1 1 
        3  3875 2 1 16 HIS HB3  H  -5.050   0.585  -3.599 1.00 . B B . 37 HIS HB3  1 1 
        3  3876 2 1 16 HIS HD1  H  -2.819   1.925  -4.197 1.00 . B B . 37 HIS HD1  1 1 
        3  3877 2 1 16 HIS HD2  H  -5.682   1.916  -7.266 1.00 . B B . 37 HIS HD2  1 1 
        3  3878 2 1 16 HIS HE1  H  -1.653   2.673  -6.318 1.00 . B B . 37 HIS HE1  1 1 
        3  3879 2 1 16 HIS N    N  -7.817   0.461  -3.772 1.00 . B B . 37 HIS N    1 1 
        3  3880 2 1 16 HIS ND1  N  -3.264   2.004  -5.090 1.00 . B B . 37 HIS ND1  1 1 
        3  3881 2 1 16 HIS NE2  N  -3.582   2.402  -7.188 1.00 . B B . 37 HIS NE2  1 1 
        3  3882 2 1 16 HIS O    O  -6.180  -0.647  -6.683 1.00 . B B . 37 HIS O    1 1 
        3  3883 2 1 17 LEU C    C  -7.546  -3.464  -6.256 1.00 . B B . 38 LEU C    1 1 
        3  3884 2 1 17 LEU CA   C  -6.433  -3.085  -5.290 1.00 . B B . 38 LEU CA   1 1 
        3  3885 2 1 17 LEU CB   C  -6.419  -4.165  -4.200 1.00 . B B . 38 LEU CB   1 1 
        3  3886 2 1 17 LEU CD1  C  -4.839  -5.697  -5.492 1.00 . B B . 38 LEU CD1  1 1 
        3  3887 2 1 17 LEU CD2  C  -6.262  -6.653  -3.651 1.00 . B B . 38 LEU CD2  1 1 
        3  3888 2 1 17 LEU CG   C  -6.177  -5.592  -4.749 1.00 . B B . 38 LEU CG   1 1 
        3  3889 2 1 17 LEU H    H  -6.876  -1.723  -3.786 1.00 . B B . 38 LEU H    1 1 
        3  3890 2 1 17 LEU HA   H  -5.517  -3.123  -5.854 1.00 . B B . 38 LEU HA   1 1 
        3  3891 2 1 17 LEU HB2  H  -5.618  -3.929  -3.465 1.00 . B B . 38 LEU HB2  1 1 
        3  3892 2 1 17 LEU HB3  H  -7.389  -4.154  -3.650 1.00 . B B . 38 LEU HB3  1 1 
        3  3893 2 1 17 LEU HD11 H  -4.015  -5.411  -4.822 1.00 . B B . 38 LEU HD11 1 1 
        3  3894 2 1 17 LEU HD12 H  -4.831  -5.041  -6.384 1.00 . B B . 38 LEU HD12 1 1 
        3  3895 2 1 17 LEU HD13 H  -4.679  -6.739  -5.827 1.00 . B B . 38 LEU HD13 1 1 
        3  3896 2 1 17 LEU HD21 H  -7.181  -6.496  -3.044 1.00 . B B . 38 LEU HD21 1 1 
        3  3897 2 1 17 LEU HD22 H  -5.367  -6.598  -2.999 1.00 . B B . 38 LEU HD22 1 1 
        3  3898 2 1 17 LEU HD23 H  -6.306  -7.665  -4.108 1.00 . B B . 38 LEU HD23 1 1 
        3  3899 2 1 17 LEU HG   H  -7.003  -5.838  -5.463 1.00 . B B . 38 LEU HG   1 1 
        3  3900 2 1 17 LEU N    N  -6.685  -1.748  -4.765 1.00 . B B . 38 LEU N    1 1 
        3  3901 2 1 17 LEU O    O  -7.260  -3.975  -7.308 1.00 . B B . 38 LEU O    1 1 
        3  3902 2 1 18 ILE C    C  -9.841  -2.758  -7.990 1.00 . B B . 39 ILE C    1 1 
        3  3903 2 1 18 ILE CA   C  -9.889  -3.553  -6.694 1.00 . B B . 39 ILE CA   1 1 
        3  3904 2 1 18 ILE CB   C -11.217  -3.193  -6.014 1.00 . B B . 39 ILE CB   1 1 
        3  3905 2 1 18 ILE CD1  C -12.643  -3.688  -3.922 1.00 . B B . 39 ILE CD1  1 1 
        3  3906 2 1 18 ILE CG1  C -11.433  -4.092  -4.776 1.00 . B B . 39 ILE CG1  1 1 
        3  3907 2 1 18 ILE CG2  C -12.387  -3.350  -7.008 1.00 . B B . 39 ILE CG2  1 1 
        3  3908 2 1 18 ILE H    H  -8.945  -2.785  -5.010 1.00 . B B . 39 ILE H    1 1 
        3  3909 2 1 18 ILE HA   H  -9.841  -4.593  -6.973 1.00 . B B . 39 ILE HA   1 1 
        3  3910 2 1 18 ILE HB   H -11.191  -2.135  -5.662 1.00 . B B . 39 ILE HB   1 1 
        3  3911 2 1 18 ILE HD11 H -12.672  -4.306  -2.999 1.00 . B B . 39 ILE HD11 1 1 
        3  3912 2 1 18 ILE HD12 H -13.592  -3.856  -4.476 1.00 . B B . 39 ILE HD12 1 1 
        3  3913 2 1 18 ILE HD13 H -12.580  -2.617  -3.636 1.00 . B B . 39 ILE HD13 1 1 
        3  3914 2 1 18 ILE HG12 H -11.570  -5.145  -5.119 1.00 . B B . 39 ILE HG12 1 1 
        3  3915 2 1 18 ILE HG13 H -10.528  -4.045  -4.134 1.00 . B B . 39 ILE HG13 1 1 
        3  3916 2 1 18 ILE HG21 H -12.383  -4.370  -7.454 1.00 . B B . 39 ILE HG21 1 1 
        3  3917 2 1 18 ILE HG22 H -12.320  -2.599  -7.825 1.00 . B B . 39 ILE HG22 1 1 
        3  3918 2 1 18 ILE HG23 H -13.360  -3.195  -6.501 1.00 . B B . 39 ILE HG23 1 1 
        3  3919 2 1 18 ILE N    N  -8.724  -3.218  -5.882 1.00 . B B . 39 ILE N    1 1 
        3  3920 2 1 18 ILE O    O -10.096  -3.316  -9.029 1.00 . B B . 39 ILE O    1 1 
        3  3921 2 1 19 LEU C    C  -8.419  -1.154 -10.017 1.00 . B B . 40 LEU C    1 1 
        3  3922 2 1 19 LEU CA   C  -9.482  -0.653  -9.051 1.00 . B B . 40 LEU CA   1 1 
        3  3923 2 1 19 LEU CB   C  -9.091   0.784  -8.686 1.00 . B B . 40 LEU CB   1 1 
        3  3924 2 1 19 LEU CD1  C  -9.586   2.965  -7.519 1.00 . B B . 40 LEU CD1  1 1 
        3  3925 2 1 19 LEU CD2  C -11.450   1.775  -8.726 1.00 . B B . 40 LEU CD2  1 1 
        3  3926 2 1 19 LEU CG   C -10.160   1.590  -7.915 1.00 . B B . 40 LEU CG   1 1 
        3  3927 2 1 19 LEU H    H  -9.303  -1.099  -7.030 1.00 . B B . 40 LEU H    1 1 
        3  3928 2 1 19 LEU HA   H -10.419  -0.665  -9.587 1.00 . B B . 40 LEU HA   1 1 
        3  3929 2 1 19 LEU HB2  H  -8.166   0.766  -8.063 1.00 . B B . 40 LEU HB2  1 1 
        3  3930 2 1 19 LEU HB3  H  -8.885   1.349  -9.624 1.00 . B B . 40 LEU HB3  1 1 
        3  3931 2 1 19 LEU HD11 H  -9.290   3.539  -8.424 1.00 . B B . 40 LEU HD11 1 1 
        3  3932 2 1 19 LEU HD12 H  -8.695   2.830  -6.869 1.00 . B B . 40 LEU HD12 1 1 
        3  3933 2 1 19 LEU HD13 H -10.350   3.551  -6.965 1.00 . B B . 40 LEU HD13 1 1 
        3  3934 2 1 19 LEU HD21 H -11.924   0.791  -8.907 1.00 . B B . 40 LEU HD21 1 1 
        3  3935 2 1 19 LEU HD22 H -11.222   2.262  -9.701 1.00 . B B . 40 LEU HD22 1 1 
        3  3936 2 1 19 LEU HD23 H -12.160   2.411  -8.159 1.00 . B B . 40 LEU HD23 1 1 
        3  3937 2 1 19 LEU HG   H -10.434   1.044  -6.981 1.00 . B B . 40 LEU HG   1 1 
        3  3938 2 1 19 LEU N    N  -9.540  -1.539  -7.895 1.00 . B B . 40 LEU N    1 1 
        3  3939 2 1 19 LEU O    O  -8.660  -1.169 -11.198 1.00 . B B . 40 LEU O    1 1 
        3  3940 2 1 20 TRP C    C  -6.602  -3.314 -10.988 1.00 . B B . 41 TRP C    1 1 
        3  3941 2 1 20 TRP CA   C  -6.211  -2.005 -10.319 1.00 . B B . 41 TRP CA   1 1 
        3  3942 2 1 20 TRP CB   C  -4.953  -2.299  -9.489 1.00 . B B . 41 TRP CB   1 1 
        3  3943 2 1 20 TRP CD1  C  -2.932  -1.870 -11.031 1.00 . B B . 41 TRP CD1  1 1 
        3  3944 2 1 20 TRP CD2  C  -3.308  -4.039 -10.589 1.00 . B B . 41 TRP CD2  1 1 
        3  3945 2 1 20 TRP CE2  C  -2.196  -3.929 -11.444 1.00 . B B . 41 TRP CE2  1 1 
        3  3946 2 1 20 TRP CE3  C  -3.780  -5.282 -10.155 1.00 . B B . 41 TRP CE3  1 1 
        3  3947 2 1 20 TRP CG   C  -3.745  -2.696 -10.318 1.00 . B B . 41 TRP CG   1 1 
        3  3948 2 1 20 TRP CH2  C  -1.983  -6.316 -11.448 1.00 . B B . 41 TRP CH2  1 1 
        3  3949 2 1 20 TRP CZ2  C  -1.517  -5.060 -11.873 1.00 . B B . 41 TRP CZ2  1 1 
        3  3950 2 1 20 TRP CZ3  C  -3.101  -6.417 -10.602 1.00 . B B . 41 TRP CZ3  1 1 
        3  3951 2 1 20 TRP H    H  -7.153  -1.496  -8.528 1.00 . B B . 41 TRP H    1 1 
        3  3952 2 1 20 TRP HA   H  -6.063  -1.291 -11.116 1.00 . B B . 41 TRP HA   1 1 
        3  3953 2 1 20 TRP HB2  H  -4.692  -1.372  -8.928 1.00 . B B . 41 TRP HB2  1 1 
        3  3954 2 1 20 TRP HB3  H  -5.178  -3.103  -8.753 1.00 . B B . 41 TRP HB3  1 1 
        3  3955 2 1 20 TRP HD1  H  -3.021  -0.800 -11.054 1.00 . B B . 41 TRP HD1  1 1 
        3  3956 2 1 20 TRP HE1  H  -1.289  -2.269 -12.287 1.00 . B B . 41 TRP HE1  1 1 
        3  3957 2 1 20 TRP HE3  H  -4.646  -5.402  -9.515 1.00 . B B . 41 TRP HE3  1 1 
        3  3958 2 1 20 TRP HH2  H  -1.468  -7.210 -11.793 1.00 . B B . 41 TRP HH2  1 1 
        3  3959 2 1 20 TRP HZ2  H  -0.670  -5.000 -12.539 1.00 . B B . 41 TRP HZ2  1 1 
        3  3960 2 1 20 TRP HZ3  H  -3.442  -7.397 -10.309 1.00 . B B . 41 TRP HZ3  1 1 
        3  3961 2 1 20 TRP N    N  -7.325  -1.528  -9.510 1.00 . B B . 41 TRP N    1 1 
        3  3962 2 1 20 TRP NE1  N  -1.962  -2.594 -11.665 1.00 . B B . 41 TRP NE1  1 1 
        3  3963 2 1 20 TRP O    O  -6.316  -3.488 -12.146 1.00 . B B . 41 TRP O    1 1 
        3  3964 2 1 21 ILE C    C  -8.702  -5.279 -11.820 1.00 . B B . 42 ILE C    1 1 
        3  3965 2 1 21 ILE CA   C  -7.614  -5.464 -10.772 1.00 . B B . 42 ILE CA   1 1 
        3  3966 2 1 21 ILE CB   C  -8.210  -6.364  -9.684 1.00 . B B . 42 ILE CB   1 1 
        3  3967 2 1 21 ILE CD1  C  -7.625  -7.663  -7.533 1.00 . B B . 42 ILE CD1  1 1 
        3  3968 2 1 21 ILE CG1  C  -7.100  -6.832  -8.714 1.00 . B B . 42 ILE CG1  1 1 
        3  3969 2 1 21 ILE CG2  C  -8.924  -7.583 -10.308 1.00 . B B . 42 ILE CG2  1 1 
        3  3970 2 1 21 ILE H    H  -7.458  -3.986  -9.319 1.00 . B B . 42 ILE H    1 1 
        3  3971 2 1 21 ILE HA   H  -6.775  -5.898 -11.291 1.00 . B B . 42 ILE HA   1 1 
        3  3972 2 1 21 ILE HB   H  -8.957  -5.788  -9.087 1.00 . B B . 42 ILE HB   1 1 
        3  3973 2 1 21 ILE HD11 H  -6.813  -7.831  -6.794 1.00 . B B . 42 ILE HD11 1 1 
        3  3974 2 1 21 ILE HD12 H  -7.981  -8.659  -7.878 1.00 . B B . 42 ILE HD12 1 1 
        3  3975 2 1 21 ILE HD13 H  -8.469  -7.140  -7.029 1.00 . B B . 42 ILE HD13 1 1 
        3  3976 2 1 21 ILE HG12 H  -6.361  -7.443  -9.281 1.00 . B B . 42 ILE HG12 1 1 
        3  3977 2 1 21 ILE HG13 H  -6.591  -5.935  -8.307 1.00 . B B . 42 ILE HG13 1 1 
        3  3978 2 1 21 ILE HG21 H  -8.240  -8.128 -10.993 1.00 . B B . 42 ILE HG21 1 1 
        3  3979 2 1 21 ILE HG22 H  -9.827  -7.269 -10.875 1.00 . B B . 42 ILE HG22 1 1 
        3  3980 2 1 21 ILE HG23 H  -9.269  -8.287  -9.527 1.00 . B B . 42 ILE HG23 1 1 
        3  3981 2 1 21 ILE N    N  -7.205  -4.157 -10.268 1.00 . B B . 42 ILE N    1 1 
        3  3982 2 1 21 ILE O    O  -8.655  -5.931 -12.833 1.00 . B B . 42 ILE O    1 1 
        3  3983 2 1 22 LEU C    C -10.197  -3.605 -13.757 1.00 . B B . 43 LEU C    1 1 
        3  3984 2 1 22 LEU CA   C -10.725  -4.189 -12.454 1.00 . B B . 43 LEU CA   1 1 
        3  3985 2 1 22 LEU CB   C -11.722  -3.165 -11.895 1.00 . B B . 43 LEU CB   1 1 
        3  3986 2 1 22 LEU CD1  C -13.306  -2.502 -10.035 1.00 . B B . 43 LEU CD1  1 1 
        3  3987 2 1 22 LEU CD2  C -13.524  -4.785 -11.080 1.00 . B B . 43 LEU CD2  1 1 
        3  3988 2 1 22 LEU CG   C -12.543  -3.670 -10.685 1.00 . B B . 43 LEU CG   1 1 
        3  3989 2 1 22 LEU H    H  -9.634  -3.913 -10.710 1.00 . B B . 43 LEU H    1 1 
        3  3990 2 1 22 LEU HA   H -11.186  -5.128 -12.728 1.00 . B B . 43 LEU HA   1 1 
        3  3991 2 1 22 LEU HB2  H -11.167  -2.251 -11.578 1.00 . B B . 43 LEU HB2  1 1 
        3  3992 2 1 22 LEU HB3  H -12.450  -2.877 -12.691 1.00 . B B . 43 LEU HB3  1 1 
        3  3993 2 1 22 LEU HD11 H -14.003  -2.038 -10.768 1.00 . B B . 43 LEU HD11 1 1 
        3  3994 2 1 22 LEU HD12 H -12.591  -1.727  -9.681 1.00 . B B . 43 LEU HD12 1 1 
        3  3995 2 1 22 LEU HD13 H -13.901  -2.864  -9.167 1.00 . B B . 43 LEU HD13 1 1 
        3  3996 2 1 22 LEU HD21 H -12.963  -5.674 -11.431 1.00 . B B . 43 LEU HD21 1 1 
        3  3997 2 1 22 LEU HD22 H -14.199  -4.429 -11.891 1.00 . B B . 43 LEU HD22 1 1 
        3  3998 2 1 22 LEU HD23 H -14.138  -5.072 -10.201 1.00 . B B . 43 LEU HD23 1 1 
        3  3999 2 1 22 LEU HG   H -11.850  -4.096  -9.917 1.00 . B B . 43 LEU HG   1 1 
        3  4000 2 1 22 LEU N    N  -9.609  -4.444 -11.552 1.00 . B B . 43 LEU N    1 1 
        3  4001 2 1 22 LEU O    O -10.737  -3.900 -14.793 1.00 . B B . 43 LEU O    1 1 
        3  4002 2 1 23 ASP C    C  -7.950  -3.220 -15.706 1.00 . B B . 44 ASP C    1 1 
        3  4003 2 1 23 ASP CA   C  -8.621  -2.172 -14.828 1.00 . B B . 44 ASP CA   1 1 
        3  4004 2 1 23 ASP CB   C  -7.531  -1.156 -14.458 1.00 . B B . 44 ASP CB   1 1 
        3  4005 2 1 23 ASP CG   C  -6.978  -0.411 -15.688 1.00 . B B . 44 ASP CG   1 1 
        3  4006 2 1 23 ASP H    H  -8.790  -2.540 -12.809 1.00 . B B . 44 ASP H    1 1 
        3  4007 2 1 23 ASP HA   H  -9.420  -1.727 -15.405 1.00 . B B . 44 ASP HA   1 1 
        3  4008 2 1 23 ASP HB2  H  -7.968  -0.410 -13.754 1.00 . B B . 44 ASP HB2  1 1 
        3  4009 2 1 23 ASP HB3  H  -6.694  -1.678 -13.946 1.00 . B B . 44 ASP HB3  1 1 
        3  4010 2 1 23 ASP N    N  -9.211  -2.822 -13.666 1.00 . B B . 44 ASP N    1 1 
        3  4011 2 1 23 ASP O    O  -8.046  -3.128 -16.905 1.00 . B B . 44 ASP O    1 1 
        3  4012 2 1 23 ASP OD1  O  -7.743   0.368 -16.305 1.00 . B B . 44 ASP OD1  1 1 
        3  4013 2 1 23 ASP OD2  O  -5.762  -0.566 -16.010 1.00 . B B . 44 ASP OD2  1 1 
        3  4014 2 1 24 ARG C    C  -7.611  -6.047 -16.585 1.00 . B B . 45 ARG C    1 1 
        3  4015 2 1 24 ARG CA   C  -6.609  -5.188 -15.827 1.00 . B B . 45 ARG CA   1 1 
        3  4016 2 1 24 ARG CB   C  -5.848  -6.138 -14.892 1.00 . B B . 45 ARG CB   1 1 
        3  4017 2 1 24 ARG CD   C  -3.460  -5.198 -14.997 1.00 . B B . 45 ARG CD   1 1 
        3  4018 2 1 24 ARG CG   C  -4.694  -5.459 -14.124 1.00 . B B . 45 ARG CG   1 1 
        3  4019 2 1 24 ARG CZ   C  -2.877  -3.446 -16.664 1.00 . B B . 45 ARG CZ   1 1 
        3  4020 2 1 24 ARG H    H  -7.275  -4.161 -14.114 1.00 . B B . 45 ARG H    1 1 
        3  4021 2 1 24 ARG HA   H  -6.023  -4.671 -16.569 1.00 . B B . 45 ARG HA   1 1 
        3  4022 2 1 24 ARG HB2  H  -6.554  -6.572 -14.144 1.00 . B B . 45 ARG HB2  1 1 
        3  4023 2 1 24 ARG HB3  H  -5.404  -6.974 -15.485 1.00 . B B . 45 ARG HB3  1 1 
        3  4024 2 1 24 ARG HD2  H  -2.528  -5.254 -14.390 1.00 . B B . 45 ARG HD2  1 1 
        3  4025 2 1 24 ARG HD3  H  -3.426  -5.949 -15.830 1.00 . B B . 45 ARG HD3  1 1 
        3  4026 2 1 24 ARG HE   H  -4.161  -3.129 -15.116 1.00 . B B . 45 ARG HE   1 1 
        3  4027 2 1 24 ARG HG2  H  -5.045  -4.524 -13.635 1.00 . B B . 45 ARG HG2  1 1 
        3  4028 2 1 24 ARG HG3  H  -4.380  -6.152 -13.310 1.00 . B B . 45 ARG HG3  1 1 
        3  4029 2 1 24 ARG HH11 H  -1.833  -5.202 -16.853 1.00 . B B . 45 ARG HH11 1 1 
        3  4030 2 1 24 ARG HH12 H  -1.720  -4.092 -18.211 1.00 . B B . 45 ARG HH12 1 1 
        3  4031 2 1 24 ARG HH21 H  -3.647  -1.591 -16.628 1.00 . B B . 45 ARG HH21 1 1 
        3  4032 2 1 24 ARG HH22 H  -2.467  -1.919 -17.899 1.00 . B B . 45 ARG HH22 1 1 
        3  4033 2 1 24 ARG N    N  -7.318  -4.134 -15.111 1.00 . B B . 45 ARG N    1 1 
        3  4034 2 1 24 ARG NE   N  -3.553  -3.802 -15.555 1.00 . B B . 45 ARG NE   1 1 
        3  4035 2 1 24 ARG NH1  N  -2.072  -4.311 -17.306 1.00 . B B . 45 ARG NH1  1 1 
        3  4036 2 1 24 ARG NH2  N  -2.997  -2.183 -17.105 1.00 . B B . 45 ARG NH2  1 1 
        3  4037 2 1 24 ARG O    O  -7.361  -6.375 -17.716 1.00 . B B . 45 ARG O    1 1 
        3  4038 2 1 25 LEU C    C -10.357  -6.456 -17.701 1.00 . B B . 46 LEU C    1 1 
        3  4039 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
        3  4040 2 1 25 LEU CB   C -10.811  -7.573 -15.573 1.00 . B B . 46 LEU CB   1 1 
        3  4041 2 1 25 LEU CD1  C -11.623  -8.388 -13.347 1.00 . B B . 46 LEU CD1  1 1 
        3  4042 2 1 25 LEU CD2  C  -9.907  -9.767 -14.574 1.00 . B B . 46 LEU CD2  1 1 
        3  4043 2 1 25 LEU CG   C -10.407  -8.346 -14.293 1.00 . B B . 46 LEU CG   1 1 
        3  4044 2 1 25 LEU H    H  -8.861  -6.069 -15.032 1.00 . B B . 46 LEU H    1 1 
        3  4045 2 1 25 LEU HA   H  -9.219  -8.094 -16.968 1.00 . B B . 46 LEU HA   1 1 
        3  4046 2 1 25 LEU HB2  H -11.301  -6.626 -15.237 1.00 . B B . 46 LEU HB2  1 1 
        3  4047 2 1 25 LEU HB3  H -11.563  -8.204 -16.106 1.00 . B B . 46 LEU HB3  1 1 
        3  4048 2 1 25 LEU HD11 H -12.480  -8.897 -13.844 1.00 . B B . 46 LEU HD11 1 1 
        3  4049 2 1 25 LEU HD12 H -11.941  -7.354 -13.080 1.00 . B B . 46 LEU HD12 1 1 
        3  4050 2 1 25 LEU HD13 H -11.377  -8.941 -12.416 1.00 . B B . 46 LEU HD13 1 1 
        3  4051 2 1 25 LEU HD21 H  -8.992  -9.721 -15.199 1.00 . B B . 46 LEU HD21 1 1 
        3  4052 2 1 25 LEU HD22 H -10.691 -10.352 -15.098 1.00 . B B . 46 LEU HD22 1 1 
        3  4053 2 1 25 LEU HD23 H  -9.658 -10.268 -13.613 1.00 . B B . 46 LEU HD23 1 1 
        3  4054 2 1 25 LEU HG   H  -9.583  -7.811 -13.764 1.00 . B B . 46 LEU HG   1 1 
        3  4055 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
        3  4056 2 1 25 LEU O    O -11.040  -5.456 -17.488 1.00 . B B . 46 LEU O    1 1 
        3  4057 3 1  1 SER C    C  -1.594  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
        3  4058 3 1  1 SER CA   C  -1.253 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
        3  4059 3 1  1 SER CB   C  -2.512 -11.011  17.446 1.00 . C C . 22 SER CB   1 1 
        3  4060 3 1  1 SER HA   H  -0.516 -10.361  16.926 1.00 . C C . 22 SER HA   1 1 
        3  4061 3 1  1 SER HB2  H  -2.930 -10.831  16.434 1.00 . C C . 22 SER HB2  1 1 
        3  4062 3 1  1 SER HB3  H  -2.217 -12.080  17.505 1.00 . C C . 22 SER HB3  1 1 
        3  4063 3 1  1 SER HG   H  -4.286 -11.333  18.135 1.00 . C C . 22 SER HG   1 1 
        3  4064 3 1  1 SER N    N  -0.608 -10.412  18.988 1.00 . C C . 22 SER N    1 1 
        3  4065 3 1  1 SER O    O  -1.451  -7.869  18.469 1.00 . C C . 22 SER O    1 1 
        3  4066 3 1  1 SER OG   O  -3.546 -10.784  18.402 1.00 . C C . 22 SER OG   1 1 
        3  4067 3 1  2 SER C    C  -3.965  -7.113  15.559 1.00 . C C . 23 SER C    1 1 
        3  4068 3 1  2 SER CA   C  -2.542  -6.942  16.027 1.00 . C C . 23 SER CA   1 1 
        3  4069 3 1  2 SER CB   C  -1.685  -6.222  14.957 1.00 . C C . 23 SER CB   1 1 
        3  4070 3 1  2 SER H    H  -2.174  -8.933  15.584 1.00 . C C . 23 SER H    1 1 
        3  4071 3 1  2 SER HA   H  -2.558  -6.342  16.927 1.00 . C C . 23 SER HA   1 1 
        3  4072 3 1  2 SER HB2  H  -1.646  -6.834  14.034 1.00 . C C . 23 SER HB2  1 1 
        3  4073 3 1  2 SER HB3  H  -2.096  -5.220  14.717 1.00 . C C . 23 SER HB3  1 1 
        3  4074 3 1  2 SER HG   H   0.111  -5.577  14.732 1.00 . C C . 23 SER HG   1 1 
        3  4075 3 1  2 SER N    N  -2.065  -8.272  16.322 1.00 . C C . 23 SER N    1 1 
        3  4076 3 1  2 SER O    O  -4.560  -8.174  15.748 1.00 . C C . 23 SER O    1 1 
        3  4077 3 1  2 SER OG   O  -0.357  -6.043  15.429 1.00 . C C . 23 SER OG   1 1 
        3  4078 3 1  3 ASP C    C  -6.101  -6.540  13.174 1.00 . C C . 24 ASP C    1 1 
        3  4079 3 1  3 ASP CA   C  -5.963  -6.013  14.586 1.00 . C C . 24 ASP CA   1 1 
        3  4080 3 1  3 ASP CB   C  -6.541  -4.571  14.628 1.00 . C C . 24 ASP CB   1 1 
        3  4081 3 1  3 ASP CG   C  -6.488  -3.984  16.043 1.00 . C C . 24 ASP CG   1 1 
        3  4082 3 1  3 ASP H    H  -4.069  -5.191  14.849 1.00 . C C . 24 ASP H    1 1 
        3  4083 3 1  3 ASP HA   H  -6.508  -6.648  15.270 1.00 . C C . 24 ASP HA   1 1 
        3  4084 3 1  3 ASP HB2  H  -5.953  -3.920  13.947 1.00 . C C . 24 ASP HB2  1 1 
        3  4085 3 1  3 ASP HB3  H  -7.598  -4.562  14.288 1.00 . C C . 24 ASP HB3  1 1 
        3  4086 3 1  3 ASP N    N  -4.560  -6.051  14.958 1.00 . C C . 24 ASP N    1 1 
        3  4087 3 1  3 ASP O    O  -5.150  -6.407  12.411 1.00 . C C . 24 ASP O    1 1 
        3  4088 3 1  3 ASP OD1  O  -6.402  -4.765  17.029 1.00 . C C . 24 ASP OD1  1 1 
        3  4089 3 1  3 ASP OD2  O  -6.544  -2.730  16.152 1.00 . C C . 24 ASP OD2  1 1 
        3  4090 3 1  4 PRO C    C  -7.246  -7.153  10.283 1.00 . C C . 25 PRO C    1 1 
        3  4091 3 1  4 PRO CA   C  -7.248  -7.974  11.553 1.00 . C C . 25 PRO CA   1 1 
        3  4092 3 1  4 PRO CB   C  -8.548  -8.787  11.676 1.00 . C C . 25 PRO CB   1 1 
        3  4093 3 1  4 PRO CD   C  -8.405  -7.350  13.574 1.00 . C C . 25 PRO CD   1 1 
        3  4094 3 1  4 PRO CG   C  -9.427  -7.957  12.615 1.00 . C C . 25 PRO CG   1 1 
        3  4095 3 1  4 PRO HA   H  -6.378  -8.616  11.540 1.00 . C C . 25 PRO HA   1 1 
        3  4096 3 1  4 PRO HB2  H  -9.044  -8.985  10.706 1.00 . C C . 25 PRO HB2  1 1 
        3  4097 3 1  4 PRO HB3  H  -8.322  -9.758  12.170 1.00 . C C . 25 PRO HB3  1 1 
        3  4098 3 1  4 PRO HD2  H  -8.771  -6.389  13.991 1.00 . C C . 25 PRO HD2  1 1 
        3  4099 3 1  4 PRO HD3  H  -8.161  -8.066  14.387 1.00 . C C . 25 PRO HD3  1 1 
        3  4100 3 1  4 PRO HG2  H  -9.913  -7.145  12.030 1.00 . C C . 25 PRO HG2  1 1 
        3  4101 3 1  4 PRO HG3  H -10.196  -8.563  13.134 1.00 . C C . 25 PRO HG3  1 1 
        3  4102 3 1  4 PRO N    N  -7.210  -7.156  12.756 1.00 . C C . 25 PRO N    1 1 
        3  4103 3 1  4 PRO O    O  -6.856  -7.703   9.264 1.00 . C C . 25 PRO O    1 1 
        3  4104 3 1  5 LEU C    C  -6.201  -4.492   8.974 1.00 . C C . 26 LEU C    1 1 
        3  4105 3 1  5 LEU CA   C  -7.644  -4.887   9.249 1.00 . C C . 26 LEU CA   1 1 
        3  4106 3 1  5 LEU CB   C  -8.388  -3.591   9.600 1.00 . C C . 26 LEU CB   1 1 
        3  4107 3 1  5 LEU CD1  C  -8.794  -2.713   7.229 1.00 . C C . 26 LEU CD1  1 1 
        3  4108 3 1  5 LEU CD2  C  -8.839  -1.138   9.196 1.00 . C C . 26 LEU CD2  1 1 
        3  4109 3 1  5 LEU CG   C  -8.216  -2.414   8.614 1.00 . C C . 26 LEU CG   1 1 
        3  4110 3 1  5 LEU H    H  -8.093  -5.542  11.168 1.00 . C C . 26 LEU H    1 1 
        3  4111 3 1  5 LEU HA   H  -8.042  -5.300   8.327 1.00 . C C . 26 LEU HA   1 1 
        3  4112 3 1  5 LEU HB2  H  -9.478  -3.817   9.660 1.00 . C C . 26 LEU HB2  1 1 
        3  4113 3 1  5 LEU HB3  H  -8.053  -3.245  10.606 1.00 . C C . 26 LEU HB3  1 1 
        3  4114 3 1  5 LEU HD11 H  -9.878  -2.938   7.305 1.00 . C C . 26 LEU HD11 1 1 
        3  4115 3 1  5 LEU HD12 H  -8.266  -3.581   6.789 1.00 . C C . 26 LEU HD12 1 1 
        3  4116 3 1  5 LEU HD13 H  -8.652  -1.832   6.564 1.00 . C C . 26 LEU HD13 1 1 
        3  4117 3 1  5 LEU HD21 H  -8.399  -0.898  10.188 1.00 . C C . 26 LEU HD21 1 1 
        3  4118 3 1  5 LEU HD22 H  -9.936  -1.267   9.323 1.00 . C C . 26 LEU HD22 1 1 
        3  4119 3 1  5 LEU HD23 H  -8.662  -0.276   8.520 1.00 . C C . 26 LEU HD23 1 1 
        3  4120 3 1  5 LEU HG   H  -7.128  -2.214   8.489 1.00 . C C . 26 LEU HG   1 1 
        3  4121 3 1  5 LEU N    N  -7.679  -5.872  10.322 1.00 . C C . 26 LEU N    1 1 
        3  4122 3 1  5 LEU O    O  -5.832  -4.379   7.833 1.00 . C C . 26 LEU O    1 1 
        3  4123 3 1  6 VAL C    C  -3.254  -5.047   9.318 1.00 . C C . 27 VAL C    1 1 
        3  4124 3 1  6 VAL CA   C  -4.073  -3.889   9.869 1.00 . C C . 27 VAL CA   1 1 
        3  4125 3 1  6 VAL CB   C  -3.445  -3.520  11.220 1.00 . C C . 27 VAL CB   1 1 
        3  4126 3 1  6 VAL CG1  C  -1.943  -3.216  11.059 1.00 . C C . 27 VAL CG1  1 1 
        3  4127 3 1  6 VAL CG2  C  -4.160  -2.280  11.799 1.00 . C C . 27 VAL CG2  1 1 
        3  4128 3 1  6 VAL H    H  -5.799  -4.380  10.919 1.00 . C C . 27 VAL H    1 1 
        3  4129 3 1  6 VAL HA   H  -3.980  -3.087   9.153 1.00 . C C . 27 VAL HA   1 1 
        3  4130 3 1  6 VAL HB   H  -3.566  -4.349  11.955 1.00 . C C . 27 VAL HB   1 1 
        3  4131 3 1  6 VAL HG11 H  -1.786  -2.447  10.270 1.00 . C C . 27 VAL HG11 1 1 
        3  4132 3 1  6 VAL HG12 H  -1.388  -4.139  10.788 1.00 . C C . 27 VAL HG12 1 1 
        3  4133 3 1  6 VAL HG13 H  -1.523  -2.828  12.015 1.00 . C C . 27 VAL HG13 1 1 
        3  4134 3 1  6 VAL HG21 H  -5.221  -2.505  12.024 1.00 . C C . 27 VAL HG21 1 1 
        3  4135 3 1  6 VAL HG22 H  -4.111  -1.436  11.075 1.00 . C C . 27 VAL HG22 1 1 
        3  4136 3 1  6 VAL HG23 H  -3.659  -1.964  12.744 1.00 . C C . 27 VAL HG23 1 1 
        3  4137 3 1  6 VAL N    N  -5.469  -4.296   9.984 1.00 . C C . 27 VAL N    1 1 
        3  4138 3 1  6 VAL O    O  -2.457  -4.834   8.439 1.00 . C C . 27 VAL O    1 1 
        3  4139 3 1  7 VAL C    C  -3.146  -7.753   8.006 1.00 . C C . 28 VAL C    1 1 
        3  4140 3 1  7 VAL CA   C  -2.730  -7.373   9.418 1.00 . C C . 28 VAL CA   1 1 
        3  4141 3 1  7 VAL CB   C  -3.024  -8.591  10.302 1.00 . C C . 28 VAL CB   1 1 
        3  4142 3 1  7 VAL CG1  C  -2.374  -9.868   9.731 1.00 . C C . 28 VAL CG1  1 1 
        3  4143 3 1  7 VAL CG2  C  -2.515  -8.331  11.734 1.00 . C C . 28 VAL CG2  1 1 
        3  4144 3 1  7 VAL H    H  -4.112  -6.331  10.571 1.00 . C C . 28 VAL H    1 1 
        3  4145 3 1  7 VAL HA   H  -1.701  -7.062   9.348 1.00 . C C . 28 VAL HA   1 1 
        3  4146 3 1  7 VAL HB   H  -4.122  -8.768  10.367 1.00 . C C . 28 VAL HB   1 1 
        3  4147 3 1  7 VAL HG11 H  -1.292  -9.715   9.554 1.00 . C C . 28 VAL HG11 1 1 
        3  4148 3 1  7 VAL HG12 H  -2.850 -10.159   8.771 1.00 . C C . 28 VAL HG12 1 1 
        3  4149 3 1  7 VAL HG13 H  -2.489 -10.719  10.437 1.00 . C C . 28 VAL HG13 1 1 
        3  4150 3 1  7 VAL HG21 H  -3.034  -7.459  12.180 1.00 . C C . 28 VAL HG21 1 1 
        3  4151 3 1  7 VAL HG22 H  -1.420  -8.142  11.731 1.00 . C C . 28 VAL HG22 1 1 
        3  4152 3 1  7 VAL HG23 H  -2.713  -9.220  12.375 1.00 . C C . 28 VAL HG23 1 1 
        3  4153 3 1  7 VAL N    N  -3.461  -6.181   9.831 1.00 . C C . 28 VAL N    1 1 
        3  4154 3 1  7 VAL O    O  -2.298  -8.061   7.207 1.00 . C C . 28 VAL O    1 1 
        3  4155 3 1  8 ALA C    C  -4.365  -7.161   5.394 1.00 . C C . 29 ALA C    1 1 
        3  4156 3 1  8 ALA CA   C  -4.925  -8.099   6.453 1.00 . C C . 29 ALA CA   1 1 
        3  4157 3 1  8 ALA CB   C  -6.451  -7.968   6.382 1.00 . C C . 29 ALA CB   1 1 
        3  4158 3 1  8 ALA H    H  -5.056  -7.434   8.433 1.00 . C C . 29 ALA H    1 1 
        3  4159 3 1  8 ALA HA   H  -4.533  -9.084   6.249 1.00 . C C . 29 ALA HA   1 1 
        3  4160 3 1  8 ALA HB1  H  -6.777  -6.930   6.611 1.00 . C C . 29 ALA HB1  1 1 
        3  4161 3 1  8 ALA HB2  H  -6.928  -8.649   7.123 1.00 . C C . 29 ALA HB2  1 1 
        3  4162 3 1  8 ALA HB3  H  -6.818  -8.244   5.369 1.00 . C C . 29 ALA HB3  1 1 
        3  4163 3 1  8 ALA N    N  -4.382  -7.730   7.757 1.00 . C C . 29 ALA N    1 1 
        3  4164 3 1  8 ALA O    O  -4.015  -7.620   4.334 1.00 . C C . 29 ALA O    1 1 
        3  4165 3 1  9 ALA C    C  -2.349  -5.186   4.466 1.00 . C C . 30 ALA C    1 1 
        3  4166 3 1  9 ALA CA   C  -3.817  -4.927   4.765 1.00 . C C . 30 ALA CA   1 1 
        3  4167 3 1  9 ALA CB   C  -3.896  -3.504   5.335 1.00 . C C . 30 ALA CB   1 1 
        3  4168 3 1  9 ALA H    H  -4.631  -5.593   6.574 1.00 . C C . 30 ALA H    1 1 
        3  4169 3 1  9 ALA HA   H  -4.350  -4.994   3.830 1.00 . C C . 30 ALA HA   1 1 
        3  4170 3 1  9 ALA HB1  H  -3.371  -3.420   6.314 1.00 . C C . 30 ALA HB1  1 1 
        3  4171 3 1  9 ALA HB2  H  -4.961  -3.224   5.494 1.00 . C C . 30 ALA HB2  1 1 
        3  4172 3 1  9 ALA HB3  H  -3.451  -2.768   4.628 1.00 . C C . 30 ALA HB3  1 1 
        3  4173 3 1  9 ALA N    N  -4.308  -5.937   5.694 1.00 . C C . 30 ALA N    1 1 
        3  4174 3 1  9 ALA O    O  -1.934  -4.980   3.352 1.00 . C C . 30 ALA O    1 1 
        3  4175 3 1 10 SER C    C  -0.010  -6.972   4.249 1.00 . C C . 31 SER C    1 1 
        3  4176 3 1 10 SER CA   C  -0.218  -5.876   5.284 1.00 . C C . 31 SER CA   1 1 
        3  4177 3 1 10 SER CB   C   0.426  -6.378   6.582 1.00 . C C . 31 SER CB   1 1 
        3  4178 3 1 10 SER H    H  -2.018  -5.838   6.320 1.00 . C C . 31 SER H    1 1 
        3  4179 3 1 10 SER HA   H   0.218  -4.978   4.876 1.00 . C C . 31 SER HA   1 1 
        3  4180 3 1 10 SER HB2  H  -0.123  -7.271   6.966 1.00 . C C . 31 SER HB2  1 1 
        3  4181 3 1 10 SER HB3  H   1.487  -6.670   6.398 1.00 . C C . 31 SER HB3  1 1 
        3  4182 3 1 10 SER HG   H  -0.526  -5.278   7.859 1.00 . C C . 31 SER HG   1 1 
        3  4183 3 1 10 SER N    N  -1.645  -5.609   5.422 1.00 . C C . 31 SER N    1 1 
        3  4184 3 1 10 SER O    O   0.832  -6.823   3.398 1.00 . C C . 31 SER O    1 1 
        3  4185 3 1 10 SER OG   O   0.401  -5.365   7.585 1.00 . C C . 31 SER OG   1 1 
        3  4186 3 1 11 ILE C    C  -1.028  -8.696   2.042 1.00 . C C . 32 ILE C    1 1 
        3  4187 3 1 11 ILE CA   C  -0.634  -9.130   3.446 1.00 . C C . 32 ILE CA   1 1 
        3  4188 3 1 11 ILE CB   C  -1.571 -10.285   3.822 1.00 . C C . 32 ILE CB   1 1 
        3  4189 3 1 11 ILE CD1  C  -2.233 -11.796   5.791 1.00 . C C . 32 ILE CD1  1 1 
        3  4190 3 1 11 ILE CG1  C  -1.155 -10.890   5.181 1.00 . C C . 32 ILE CG1  1 1 
        3  4191 3 1 11 ILE CG2  C  -1.561 -11.378   2.732 1.00 . C C . 32 ILE CG2  1 1 
        3  4192 3 1 11 ILE H    H  -1.455  -8.088   5.044 1.00 . C C . 32 ILE H    1 1 
        3  4193 3 1 11 ILE HA   H   0.411  -9.383   3.412 1.00 . C C . 32 ILE HA   1 1 
        3  4194 3 1 11 ILE HB   H  -2.615  -9.905   3.931 1.00 . C C . 32 ILE HB   1 1 
        3  4195 3 1 11 ILE HD11 H  -1.902 -12.157   6.791 1.00 . C C . 32 ILE HD11 1 1 
        3  4196 3 1 11 ILE HD12 H  -2.414 -12.686   5.145 1.00 . C C . 32 ILE HD12 1 1 
        3  4197 3 1 11 ILE HD13 H  -3.188 -11.239   5.907 1.00 . C C . 32 ILE HD13 1 1 
        3  4198 3 1 11 ILE HG12 H  -0.221 -11.483   5.044 1.00 . C C . 32 ILE HG12 1 1 
        3  4199 3 1 11 ILE HG13 H  -0.951 -10.068   5.902 1.00 . C C . 32 ILE HG13 1 1 
        3  4200 3 1 11 ILE HG21 H  -0.519 -11.715   2.532 1.00 . C C . 32 ILE HG21 1 1 
        3  4201 3 1 11 ILE HG22 H  -2.010 -11.009   1.788 1.00 . C C . 32 ILE HG22 1 1 
        3  4202 3 1 11 ILE HG23 H  -2.152 -12.261   3.055 1.00 . C C . 32 ILE HG23 1 1 
        3  4203 3 1 11 ILE N    N  -0.744  -7.994   4.353 1.00 . C C . 32 ILE N    1 1 
        3  4204 3 1 11 ILE O    O  -0.423  -9.139   1.101 1.00 . C C . 32 ILE O    1 1 
        3  4205 3 1 12 ILE C    C  -1.384  -6.651  -0.053 1.00 . C C . 33 ILE C    1 1 
        3  4206 3 1 12 ILE CA   C  -2.491  -7.403   0.671 1.00 . C C . 33 ILE CA   1 1 
        3  4207 3 1 12 ILE CB   C  -3.658  -6.417   0.816 1.00 . C C . 33 ILE CB   1 1 
        3  4208 3 1 12 ILE CD1  C  -6.151  -6.411   1.536 1.00 . C C . 33 ILE CD1  1 1 
        3  4209 3 1 12 ILE CG1  C  -4.965  -7.226   1.007 1.00 . C C . 33 ILE CG1  1 1 
        3  4210 3 1 12 ILE CG2  C  -3.770  -5.468  -0.391 1.00 . C C . 33 ILE CG2  1 1 
        3  4211 3 1 12 ILE H    H  -2.432  -7.469   2.746 1.00 . C C . 33 ILE H    1 1 
        3  4212 3 1 12 ILE HA   H  -2.679  -8.259   0.044 1.00 . C C . 33 ILE HA   1 1 
        3  4213 3 1 12 ILE HB   H  -3.516  -5.792   1.728 1.00 . C C . 33 ILE HB   1 1 
        3  4214 3 1 12 ILE HD11 H  -7.046  -7.061   1.650 1.00 . C C . 33 ILE HD11 1 1 
        3  4215 3 1 12 ILE HD12 H  -6.413  -5.589   0.833 1.00 . C C . 33 ILE HD12 1 1 
        3  4216 3 1 12 ILE HD13 H  -5.907  -5.977   2.531 1.00 . C C . 33 ILE HD13 1 1 
        3  4217 3 1 12 ILE HG12 H  -5.261  -7.671   0.030 1.00 . C C . 33 ILE HG12 1 1 
        3  4218 3 1 12 ILE HG13 H  -4.772  -8.046   1.738 1.00 . C C . 33 ILE HG13 1 1 
        3  4219 3 1 12 ILE HG21 H  -3.709  -6.041  -1.331 1.00 . C C . 33 ILE HG21 1 1 
        3  4220 3 1 12 ILE HG22 H  -2.952  -4.723  -0.388 1.00 . C C . 33 ILE HG22 1 1 
        3  4221 3 1 12 ILE HG23 H  -4.736  -4.926  -0.387 1.00 . C C . 33 ILE HG23 1 1 
        3  4222 3 1 12 ILE N    N  -1.989  -7.884   1.954 1.00 . C C . 33 ILE N    1 1 
        3  4223 3 1 12 ILE O    O  -1.188  -6.877  -1.220 1.00 . C C . 33 ILE O    1 1 
        3  4224 3 1 13 GLY C    C   1.488  -5.920  -0.366 1.00 . C C . 34 GLY C    1 1 
        3  4225 3 1 13 GLY CA   C   0.347  -5.012   0.058 1.00 . C C . 34 GLY CA   1 1 
        3  4226 3 1 13 GLY H    H  -0.930  -5.646   1.592 1.00 . C C . 34 GLY H    1 1 
        3  4227 3 1 13 GLY HA2  H   0.010  -4.460  -0.808 1.00 . C C . 34 GLY HA2  1 1 
        3  4228 3 1 13 GLY HA3  H   0.702  -4.380   0.852 1.00 . C C . 34 GLY HA3  1 1 
        3  4229 3 1 13 GLY N    N  -0.727  -5.819   0.631 1.00 . C C . 34 GLY N    1 1 
        3  4230 3 1 13 GLY O    O   2.087  -5.672  -1.382 1.00 . C C . 34 GLY O    1 1 
        3  4231 3 1 14 ILE C    C   1.905  -8.795  -1.741 1.00 . C C . 35 ILE C    1 1 
        3  4232 3 1 14 ILE CA   C   2.444  -8.087  -0.509 1.00 . C C . 35 ILE CA   1 1 
        3  4233 3 1 14 ILE CB   C   2.838  -9.188   0.485 1.00 . C C . 35 ILE CB   1 1 
        3  4234 3 1 14 ILE CD1  C   3.524  -9.537   2.965 1.00 . C C . 35 ILE CD1  1 1 
        3  4235 3 1 14 ILE CG1  C   3.392  -8.563   1.790 1.00 . C C . 35 ILE CG1  1 1 
        3  4236 3 1 14 ILE CG2  C   3.889 -10.120  -0.155 1.00 . C C . 35 ILE CG2  1 1 
        3  4237 3 1 14 ILE H    H   1.022  -7.483   0.881 1.00 . C C . 35 ILE H    1 1 
        3  4238 3 1 14 ILE HA   H   3.266  -7.489  -0.861 1.00 . C C . 35 ILE HA   1 1 
        3  4239 3 1 14 ILE HB   H   1.942  -9.792   0.761 1.00 . C C . 35 ILE HB   1 1 
        3  4240 3 1 14 ILE HD11 H   3.878  -8.997   3.870 1.00 . C C . 35 ILE HD11 1 1 
        3  4241 3 1 14 ILE HD12 H   4.251 -10.349   2.738 1.00 . C C . 35 ILE HD12 1 1 
        3  4242 3 1 14 ILE HD13 H   2.540  -9.998   3.193 1.00 . C C . 35 ILE HD13 1 1 
        3  4243 3 1 14 ILE HG12 H   4.390  -8.144   1.578 1.00 . C C . 35 ILE HG12 1 1 
        3  4244 3 1 14 ILE HG13 H   2.740  -7.730   2.107 1.00 . C C . 35 ILE HG13 1 1 
        3  4245 3 1 14 ILE HG21 H   4.775  -9.539  -0.484 1.00 . C C . 35 ILE HG21 1 1 
        3  4246 3 1 14 ILE HG22 H   3.467 -10.650  -1.033 1.00 . C C . 35 ILE HG22 1 1 
        3  4247 3 1 14 ILE HG23 H   4.227 -10.886   0.573 1.00 . C C . 35 ILE HG23 1 1 
        3  4248 3 1 14 ILE N    N   1.424  -7.185   0.018 1.00 . C C . 35 ILE N    1 1 
        3  4249 3 1 14 ILE O    O   2.599  -8.871  -2.723 1.00 . C C . 35 ILE O    1 1 
        3  4250 3 1 15 LEU C    C  -0.013  -9.078  -3.958 1.00 . C C . 36 LEU C    1 1 
        3  4251 3 1 15 LEU CA   C   0.108  -9.997  -2.751 1.00 . C C . 36 LEU CA   1 1 
        3  4252 3 1 15 LEU CB   C  -1.315 -10.463  -2.417 1.00 . C C . 36 LEU CB   1 1 
        3  4253 3 1 15 LEU CD1  C  -1.398 -12.415  -4.040 1.00 . C C . 36 LEU CD1  1 1 
        3  4254 3 1 15 LEU CD2  C  -3.546 -11.389  -3.190 1.00 . C C . 36 LEU CD2  1 1 
        3  4255 3 1 15 LEU CG   C  -2.086 -11.122  -3.580 1.00 . C C . 36 LEU CG   1 1 
        3  4256 3 1 15 LEU H    H   0.179  -9.205  -0.831 1.00 . C C . 36 LEU H    1 1 
        3  4257 3 1 15 LEU HA   H   0.734 -10.826  -3.049 1.00 . C C . 36 LEU HA   1 1 
        3  4258 3 1 15 LEU HB2  H  -1.252 -11.200  -1.582 1.00 . C C . 36 LEU HB2  1 1 
        3  4259 3 1 15 LEU HB3  H  -1.910  -9.594  -2.056 1.00 . C C . 36 LEU HB3  1 1 
        3  4260 3 1 15 LEU HD11 H  -1.302 -13.121  -3.187 1.00 . C C . 36 LEU HD11 1 1 
        3  4261 3 1 15 LEU HD12 H  -0.386 -12.199  -4.440 1.00 . C C . 36 LEU HD12 1 1 
        3  4262 3 1 15 LEU HD13 H  -1.997 -12.902  -4.836 1.00 . C C . 36 LEU HD13 1 1 
        3  4263 3 1 15 LEU HD21 H  -4.035 -10.440  -2.885 1.00 . C C . 36 LEU HD21 1 1 
        3  4264 3 1 15 LEU HD22 H  -3.591 -12.112  -2.350 1.00 . C C . 36 LEU HD22 1 1 
        3  4265 3 1 15 LEU HD23 H  -4.092 -11.809  -4.061 1.00 . C C . 36 LEU HD23 1 1 
        3  4266 3 1 15 LEU HG   H  -2.119 -10.412  -4.444 1.00 . C C . 36 LEU HG   1 1 
        3  4267 3 1 15 LEU N    N   0.739  -9.269  -1.655 1.00 . C C . 36 LEU N    1 1 
        3  4268 3 1 15 LEU O    O   0.276  -9.502  -5.048 1.00 . C C . 36 LEU O    1 1 
        3  4269 3 1 16 HIS C    C   0.623  -6.530  -5.505 1.00 . C C . 37 HIS C    1 1 
        3  4270 3 1 16 HIS CA   C  -0.680  -6.857  -4.827 1.00 . C C . 37 HIS CA   1 1 
        3  4271 3 1 16 HIS CB   C  -1.306  -5.549  -4.285 1.00 . C C . 37 HIS CB   1 1 
        3  4272 3 1 16 HIS CD2  C  -1.996  -4.781  -6.669 1.00 . C C . 37 HIS CD2  1 1 
        3  4273 3 1 16 HIS CE1  C  -2.399  -2.682  -6.214 1.00 . C C . 37 HIS CE1  1 1 
        3  4274 3 1 16 HIS CG   C  -1.739  -4.580  -5.355 1.00 . C C . 37 HIS CG   1 1 
        3  4275 3 1 16 HIS H    H  -0.686  -7.489  -2.858 1.00 . C C . 37 HIS H    1 1 
        3  4276 3 1 16 HIS HA   H  -1.348  -7.308  -5.547 1.00 . C C . 37 HIS HA   1 1 
        3  4277 3 1 16 HIS HB2  H  -2.207  -5.810  -3.689 1.00 . C C . 37 HIS HB2  1 1 
        3  4278 3 1 16 HIS HB3  H  -0.585  -5.050  -3.599 1.00 . C C . 37 HIS HB3  1 1 
        3  4279 3 1 16 HIS HD1  H  -1.925  -2.819  -4.197 1.00 . C C . 37 HIS HD1  1 1 
        3  4280 3 1 16 HIS HD2  H  -1.916  -5.682  -7.266 1.00 . C C . 37 HIS HD2  1 1 
        3  4281 3 1 16 HIS HE1  H  -2.673  -1.653  -6.318 1.00 . C C . 37 HIS HE1  1 1 
        3  4282 3 1 16 HIS N    N  -0.461  -7.817  -3.772 1.00 . C C . 37 HIS N    1 1 
        3  4283 3 1 16 HIS ND1  N  -2.004  -3.264  -5.090 1.00 . C C . 37 HIS ND1  1 1 
        3  4284 3 1 16 HIS NE2  N  -2.402  -3.582  -7.188 1.00 . C C . 37 HIS NE2  1 1 
        3  4285 3 1 16 HIS O    O   0.647  -6.180  -6.683 1.00 . C C . 37 HIS O    1 1 
        3  4286 3 1 17 LEU C    C   3.464  -7.546  -6.256 1.00 . C C . 38 LEU C    1 1 
        3  4287 3 1 17 LEU CA   C   3.085  -6.433  -5.290 1.00 . C C . 38 LEU CA   1 1 
        3  4288 3 1 17 LEU CB   C   4.165  -6.419  -4.200 1.00 . C C . 38 LEU CB   1 1 
        3  4289 3 1 17 LEU CD1  C   5.697  -4.839  -5.492 1.00 . C C . 38 LEU CD1  1 1 
        3  4290 3 1 17 LEU CD2  C   6.653  -6.262  -3.651 1.00 . C C . 38 LEU CD2  1 1 
        3  4291 3 1 17 LEU CG   C   5.592  -6.177  -4.749 1.00 . C C . 38 LEU CG   1 1 
        3  4292 3 1 17 LEU H    H   1.723  -6.876  -3.786 1.00 . C C . 38 LEU H    1 1 
        3  4293 3 1 17 LEU HA   H   3.123  -5.517  -5.854 1.00 . C C . 38 LEU HA   1 1 
        3  4294 3 1 17 LEU HB2  H   3.929  -5.618  -3.465 1.00 . C C . 38 LEU HB2  1 1 
        3  4295 3 1 17 LEU HB3  H   4.154  -7.389  -3.650 1.00 . C C . 38 LEU HB3  1 1 
        3  4296 3 1 17 LEU HD11 H   5.411  -4.015  -4.822 1.00 . C C . 38 LEU HD11 1 1 
        3  4297 3 1 17 LEU HD12 H   5.041  -4.831  -6.384 1.00 . C C . 38 LEU HD12 1 1 
        3  4298 3 1 17 LEU HD13 H   6.739  -4.679  -5.827 1.00 . C C . 38 LEU HD13 1 1 
        3  4299 3 1 17 LEU HD21 H   6.496  -7.181  -3.044 1.00 . C C . 38 LEU HD21 1 1 
        3  4300 3 1 17 LEU HD22 H   6.598  -5.367  -2.999 1.00 . C C . 38 LEU HD22 1 1 
        3  4301 3 1 17 LEU HD23 H   7.665  -6.306  -4.108 1.00 . C C . 38 LEU HD23 1 1 
        3  4302 3 1 17 LEU HG   H   5.838  -7.003  -5.463 1.00 . C C . 38 LEU HG   1 1 
        3  4303 3 1 17 LEU N    N   1.748  -6.685  -4.765 1.00 . C C . 38 LEU N    1 1 
        3  4304 3 1 17 LEU O    O   3.975  -7.260  -7.308 1.00 . C C . 38 LEU O    1 1 
        3  4305 3 1 18 ILE C    C   2.758  -9.841  -7.990 1.00 . C C . 39 ILE C    1 1 
        3  4306 3 1 18 ILE CA   C   3.553  -9.889  -6.694 1.00 . C C . 39 ILE CA   1 1 
        3  4307 3 1 18 ILE CB   C   3.193 -11.217  -6.014 1.00 . C C . 39 ILE CB   1 1 
        3  4308 3 1 18 ILE CD1  C   3.688 -12.643  -3.922 1.00 . C C . 39 ILE CD1  1 1 
        3  4309 3 1 18 ILE CG1  C   4.092 -11.433  -4.776 1.00 . C C . 39 ILE CG1  1 1 
        3  4310 3 1 18 ILE CG2  C   3.350 -12.387  -7.008 1.00 . C C . 39 ILE CG2  1 1 
        3  4311 3 1 18 ILE H    H   2.785  -8.945  -5.010 1.00 . C C . 39 ILE H    1 1 
        3  4312 3 1 18 ILE HA   H   4.593  -9.841  -6.973 1.00 . C C . 39 ILE HA   1 1 
        3  4313 3 1 18 ILE HB   H   2.135 -11.191  -5.662 1.00 . C C . 39 ILE HB   1 1 
        3  4314 3 1 18 ILE HD11 H   4.306 -12.672  -2.999 1.00 . C C . 39 ILE HD11 1 1 
        3  4315 3 1 18 ILE HD12 H   3.856 -13.592  -4.476 1.00 . C C . 39 ILE HD12 1 1 
        3  4316 3 1 18 ILE HD13 H   2.617 -12.580  -3.636 1.00 . C C . 39 ILE HD13 1 1 
        3  4317 3 1 18 ILE HG12 H   5.145 -11.570  -5.119 1.00 . C C . 39 ILE HG12 1 1 
        3  4318 3 1 18 ILE HG13 H   4.045 -10.528  -4.134 1.00 . C C . 39 ILE HG13 1 1 
        3  4319 3 1 18 ILE HG21 H   4.370 -12.383  -7.454 1.00 . C C . 39 ILE HG21 1 1 
        3  4320 3 1 18 ILE HG22 H   2.599 -12.320  -7.825 1.00 . C C . 39 ILE HG22 1 1 
        3  4321 3 1 18 ILE HG23 H   3.195 -13.360  -6.501 1.00 . C C . 39 ILE HG23 1 1 
        3  4322 3 1 18 ILE N    N   3.218  -8.724  -5.882 1.00 . C C . 39 ILE N    1 1 
        3  4323 3 1 18 ILE O    O   3.316 -10.096  -9.029 1.00 . C C . 39 ILE O    1 1 
        3  4324 3 1 19 LEU C    C   1.154  -8.419 -10.017 1.00 . C C . 40 LEU C    1 1 
        3  4325 3 1 19 LEU CA   C   0.653  -9.482  -9.051 1.00 . C C . 40 LEU CA   1 1 
        3  4326 3 1 19 LEU CB   C  -0.784  -9.091  -8.686 1.00 . C C . 40 LEU CB   1 1 
        3  4327 3 1 19 LEU CD1  C  -2.965  -9.586  -7.519 1.00 . C C . 40 LEU CD1  1 1 
        3  4328 3 1 19 LEU CD2  C  -1.775 -11.450  -8.726 1.00 . C C . 40 LEU CD2  1 1 
        3  4329 3 1 19 LEU CG   C  -1.590 -10.160  -7.915 1.00 . C C . 40 LEU CG   1 1 
        3  4330 3 1 19 LEU H    H   1.099  -9.303  -7.030 1.00 . C C . 40 LEU H    1 1 
        3  4331 3 1 19 LEU HA   H   0.665 -10.419  -9.587 1.00 . C C . 40 LEU HA   1 1 
        3  4332 3 1 19 LEU HB2  H  -0.766  -8.166  -8.063 1.00 . C C . 40 LEU HB2  1 1 
        3  4333 3 1 19 LEU HB3  H  -1.349  -8.885  -9.624 1.00 . C C . 40 LEU HB3  1 1 
        3  4334 3 1 19 LEU HD11 H  -3.539  -9.290  -8.424 1.00 . C C . 40 LEU HD11 1 1 
        3  4335 3 1 19 LEU HD12 H  -2.830  -8.695  -6.869 1.00 . C C . 40 LEU HD12 1 1 
        3  4336 3 1 19 LEU HD13 H  -3.551 -10.350  -6.965 1.00 . C C . 40 LEU HD13 1 1 
        3  4337 3 1 19 LEU HD21 H  -0.791 -11.924  -8.907 1.00 . C C . 40 LEU HD21 1 1 
        3  4338 3 1 19 LEU HD22 H  -2.262 -11.222  -9.701 1.00 . C C . 40 LEU HD22 1 1 
        3  4339 3 1 19 LEU HD23 H  -2.411 -12.160  -8.159 1.00 . C C . 40 LEU HD23 1 1 
        3  4340 3 1 19 LEU HG   H  -1.044 -10.434  -6.981 1.00 . C C . 40 LEU HG   1 1 
        3  4341 3 1 19 LEU N    N   1.539  -9.540  -7.895 1.00 . C C . 40 LEU N    1 1 
        3  4342 3 1 19 LEU O    O   1.169  -8.660 -11.198 1.00 . C C . 40 LEU O    1 1 
        3  4343 3 1 20 TRP C    C   3.314  -6.602 -10.988 1.00 . C C . 41 TRP C    1 1 
        3  4344 3 1 20 TRP CA   C   2.005  -6.211 -10.319 1.00 . C C . 41 TRP CA   1 1 
        3  4345 3 1 20 TRP CB   C   2.299  -4.953  -9.489 1.00 . C C . 41 TRP CB   1 1 
        3  4346 3 1 20 TRP CD1  C   1.870  -2.932 -11.031 1.00 . C C . 41 TRP CD1  1 1 
        3  4347 3 1 20 TRP CD2  C   4.039  -3.308 -10.589 1.00 . C C . 41 TRP CD2  1 1 
        3  4348 3 1 20 TRP CE2  C   3.929  -2.196 -11.444 1.00 . C C . 41 TRP CE2  1 1 
        3  4349 3 1 20 TRP CE3  C   5.282  -3.780 -10.155 1.00 . C C . 41 TRP CE3  1 1 
        3  4350 3 1 20 TRP CG   C   2.696  -3.745 -10.318 1.00 . C C . 41 TRP CG   1 1 
        3  4351 3 1 20 TRP CH2  C   6.316  -1.983 -11.448 1.00 . C C . 41 TRP CH2  1 1 
        3  4352 3 1 20 TRP CZ2  C   5.060  -1.517 -11.873 1.00 . C C . 41 TRP CZ2  1 1 
        3  4353 3 1 20 TRP CZ3  C   6.417  -3.101 -10.602 1.00 . C C . 41 TRP CZ3  1 1 
        3  4354 3 1 20 TRP H    H   1.496  -7.153  -8.528 1.00 . C C . 41 TRP H    1 1 
        3  4355 3 1 20 TRP HA   H   1.291  -6.063 -11.116 1.00 . C C . 41 TRP HA   1 1 
        3  4356 3 1 20 TRP HB2  H   1.372  -4.692  -8.928 1.00 . C C . 41 TRP HB2  1 1 
        3  4357 3 1 20 TRP HB3  H   3.103  -5.178  -8.753 1.00 . C C . 41 TRP HB3  1 1 
        3  4358 3 1 20 TRP HD1  H   0.800  -3.021 -11.054 1.00 . C C . 41 TRP HD1  1 1 
        3  4359 3 1 20 TRP HE1  H   2.269  -1.289 -12.287 1.00 . C C . 41 TRP HE1  1 1 
        3  4360 3 1 20 TRP HE3  H   5.402  -4.646  -9.515 1.00 . C C . 41 TRP HE3  1 1 
        3  4361 3 1 20 TRP HH2  H   7.210  -1.468 -11.793 1.00 . C C . 41 TRP HH2  1 1 
        3  4362 3 1 20 TRP HZ2  H   5.000  -0.670 -12.539 1.00 . C C . 41 TRP HZ2  1 1 
        3  4363 3 1 20 TRP HZ3  H   7.397  -3.442 -10.309 1.00 . C C . 41 TRP HZ3  1 1 
        3  4364 3 1 20 TRP N    N   1.528  -7.325  -9.510 1.00 . C C . 41 TRP N    1 1 
        3  4365 3 1 20 TRP NE1  N   2.594  -1.962 -11.665 1.00 . C C . 41 TRP NE1  1 1 
        3  4366 3 1 20 TRP O    O   3.488  -6.316 -12.146 1.00 . C C . 41 TRP O    1 1 
        3  4367 3 1 21 ILE C    C   5.279  -8.702 -11.820 1.00 . C C . 42 ILE C    1 1 
        3  4368 3 1 21 ILE CA   C   5.464  -7.614 -10.772 1.00 . C C . 42 ILE CA   1 1 
        3  4369 3 1 21 ILE CB   C   6.364  -8.210  -9.684 1.00 . C C . 42 ILE CB   1 1 
        3  4370 3 1 21 ILE CD1  C   7.663  -7.625  -7.533 1.00 . C C . 42 ILE CD1  1 1 
        3  4371 3 1 21 ILE CG1  C   6.832  -7.100  -8.714 1.00 . C C . 42 ILE CG1  1 1 
        3  4372 3 1 21 ILE CG2  C   7.583  -8.924 -10.308 1.00 . C C . 42 ILE CG2  1 1 
        3  4373 3 1 21 ILE H    H   3.986  -7.458  -9.319 1.00 . C C . 42 ILE H    1 1 
        3  4374 3 1 21 ILE HA   H   5.898  -6.775 -11.291 1.00 . C C . 42 ILE HA   1 1 
        3  4375 3 1 21 ILE HB   H   5.788  -8.957  -9.087 1.00 . C C . 42 ILE HB   1 1 
        3  4376 3 1 21 ILE HD11 H   7.831  -6.813  -6.794 1.00 . C C . 42 ILE HD11 1 1 
        3  4377 3 1 21 ILE HD12 H   8.659  -7.981  -7.878 1.00 . C C . 42 ILE HD12 1 1 
        3  4378 3 1 21 ILE HD13 H   7.140  -8.469  -7.029 1.00 . C C . 42 ILE HD13 1 1 
        3  4379 3 1 21 ILE HG12 H   7.443  -6.361  -9.281 1.00 . C C . 42 ILE HG12 1 1 
        3  4380 3 1 21 ILE HG13 H   5.935  -6.591  -8.307 1.00 . C C . 42 ILE HG13 1 1 
        3  4381 3 1 21 ILE HG21 H   8.128  -8.240 -10.993 1.00 . C C . 42 ILE HG21 1 1 
        3  4382 3 1 21 ILE HG22 H   7.269  -9.827 -10.875 1.00 . C C . 42 ILE HG22 1 1 
        3  4383 3 1 21 ILE HG23 H   8.287  -9.269  -9.527 1.00 . C C . 42 ILE HG23 1 1 
        3  4384 3 1 21 ILE N    N   4.157  -7.205 -10.268 1.00 . C C . 42 ILE N    1 1 
        3  4385 3 1 21 ILE O    O   5.931  -8.655 -12.833 1.00 . C C . 42 ILE O    1 1 
        3  4386 3 1 22 LEU C    C   3.605 -10.197 -13.757 1.00 . C C . 43 LEU C    1 1 
        3  4387 3 1 22 LEU CA   C   4.189 -10.725 -12.454 1.00 . C C . 43 LEU CA   1 1 
        3  4388 3 1 22 LEU CB   C   3.165 -11.722 -11.895 1.00 . C C . 43 LEU CB   1 1 
        3  4389 3 1 22 LEU CD1  C   2.502 -13.306 -10.035 1.00 . C C . 43 LEU CD1  1 1 
        3  4390 3 1 22 LEU CD2  C   4.785 -13.524 -11.080 1.00 . C C . 43 LEU CD2  1 1 
        3  4391 3 1 22 LEU CG   C   3.670 -12.543 -10.685 1.00 . C C . 43 LEU CG   1 1 
        3  4392 3 1 22 LEU H    H   3.913  -9.634 -10.710 1.00 . C C . 43 LEU H    1 1 
        3  4393 3 1 22 LEU HA   H   5.128 -11.186 -12.728 1.00 . C C . 43 LEU HA   1 1 
        3  4394 3 1 22 LEU HB2  H   2.251 -11.167 -11.578 1.00 . C C . 43 LEU HB2  1 1 
        3  4395 3 1 22 LEU HB3  H   2.877 -12.450 -12.691 1.00 . C C . 43 LEU HB3  1 1 
        3  4396 3 1 22 LEU HD11 H   2.038 -14.003 -10.768 1.00 . C C . 43 LEU HD11 1 1 
        3  4397 3 1 22 LEU HD12 H   1.727 -12.591  -9.681 1.00 . C C . 43 LEU HD12 1 1 
        3  4398 3 1 22 LEU HD13 H   2.864 -13.901  -9.167 1.00 . C C . 43 LEU HD13 1 1 
        3  4399 3 1 22 LEU HD21 H   5.674 -12.963 -11.431 1.00 . C C . 43 LEU HD21 1 1 
        3  4400 3 1 22 LEU HD22 H   4.429 -14.199 -11.891 1.00 . C C . 43 LEU HD22 1 1 
        3  4401 3 1 22 LEU HD23 H   5.072 -14.138 -10.201 1.00 . C C . 43 LEU HD23 1 1 
        3  4402 3 1 22 LEU HG   H   4.096 -11.850  -9.917 1.00 . C C . 43 LEU HG   1 1 
        3  4403 3 1 22 LEU N    N   4.444  -9.609 -11.552 1.00 . C C . 43 LEU N    1 1 
        3  4404 3 1 22 LEU O    O   3.900 -10.737 -14.793 1.00 . C C . 43 LEU O    1 1 
        3  4405 3 1 23 ASP C    C   3.220  -7.950 -15.706 1.00 . C C . 44 ASP C    1 1 
        3  4406 3 1 23 ASP CA   C   2.172  -8.621 -14.828 1.00 . C C . 44 ASP CA   1 1 
        3  4407 3 1 23 ASP CB   C   1.156  -7.531 -14.458 1.00 . C C . 44 ASP CB   1 1 
        3  4408 3 1 23 ASP CG   C   0.411  -6.978 -15.688 1.00 . C C . 44 ASP CG   1 1 
        3  4409 3 1 23 ASP H    H   2.540  -8.790 -12.809 1.00 . C C . 44 ASP H    1 1 
        3  4410 3 1 23 ASP HA   H   1.727  -9.420 -15.405 1.00 . C C . 44 ASP HA   1 1 
        3  4411 3 1 23 ASP HB2  H   0.410  -7.968 -13.754 1.00 . C C . 44 ASP HB2  1 1 
        3  4412 3 1 23 ASP HB3  H   1.678  -6.694 -13.946 1.00 . C C . 44 ASP HB3  1 1 
        3  4413 3 1 23 ASP N    N   2.822  -9.211 -13.666 1.00 . C C . 44 ASP N    1 1 
        3  4414 3 1 23 ASP O    O   3.128  -8.046 -16.905 1.00 . C C . 44 ASP O    1 1 
        3  4415 3 1 23 ASP OD1  O  -0.368  -7.743 -16.305 1.00 . C C . 44 ASP OD1  1 1 
        3  4416 3 1 23 ASP OD2  O   0.566  -5.762 -16.010 1.00 . C C . 44 ASP OD2  1 1 
        3  4417 3 1 24 ARG C    C   6.047  -7.611 -16.585 1.00 . C C . 45 ARG C    1 1 
        3  4418 3 1 24 ARG CA   C   5.188  -6.609 -15.827 1.00 . C C . 45 ARG CA   1 1 
        3  4419 3 1 24 ARG CB   C   6.138  -5.848 -14.892 1.00 . C C . 45 ARG CB   1 1 
        3  4420 3 1 24 ARG CD   C   5.198  -3.460 -14.997 1.00 . C C . 45 ARG CD   1 1 
        3  4421 3 1 24 ARG CG   C   5.459  -4.694 -14.124 1.00 . C C . 45 ARG CG   1 1 
        3  4422 3 1 24 ARG CZ   C   3.446  -2.877 -16.664 1.00 . C C . 45 ARG CZ   1 1 
        3  4423 3 1 24 ARG H    H   4.161  -7.275 -14.114 1.00 . C C . 45 ARG H    1 1 
        3  4424 3 1 24 ARG HA   H   4.671  -6.023 -16.569 1.00 . C C . 45 ARG HA   1 1 
        3  4425 3 1 24 ARG HB2  H   6.572  -6.554 -14.144 1.00 . C C . 45 ARG HB2  1 1 
        3  4426 3 1 24 ARG HB3  H   6.974  -5.404 -15.485 1.00 . C C . 45 ARG HB3  1 1 
        3  4427 3 1 24 ARG HD2  H   5.254  -2.528 -14.390 1.00 . C C . 45 ARG HD2  1 1 
        3  4428 3 1 24 ARG HD3  H   5.949  -3.426 -15.830 1.00 . C C . 45 ARG HD3  1 1 
        3  4429 3 1 24 ARG HE   H   3.129  -4.161 -15.116 1.00 . C C . 45 ARG HE   1 1 
        3  4430 3 1 24 ARG HG2  H   4.524  -5.045 -13.635 1.00 . C C . 45 ARG HG2  1 1 
        3  4431 3 1 24 ARG HG3  H   6.152  -4.380 -13.310 1.00 . C C . 45 ARG HG3  1 1 
        3  4432 3 1 24 ARG HH11 H   5.202  -1.833 -16.853 1.00 . C C . 45 ARG HH11 1 1 
        3  4433 3 1 24 ARG HH12 H   4.092  -1.720 -18.211 1.00 . C C . 45 ARG HH12 1 1 
        3  4434 3 1 24 ARG HH21 H   1.591  -3.647 -16.628 1.00 . C C . 45 ARG HH21 1 1 
        3  4435 3 1 24 ARG HH22 H   1.919  -2.467 -17.899 1.00 . C C . 45 ARG HH22 1 1 
        3  4436 3 1 24 ARG N    N   4.134  -7.318 -15.111 1.00 . C C . 45 ARG N    1 1 
        3  4437 3 1 24 ARG NE   N   3.802  -3.553 -15.555 1.00 . C C . 45 ARG NE   1 1 
        3  4438 3 1 24 ARG NH1  N   4.311  -2.072 -17.306 1.00 . C C . 45 ARG NH1  1 1 
        3  4439 3 1 24 ARG NH2  N   2.183  -2.997 -17.105 1.00 . C C . 45 ARG NH2  1 1 
        3  4440 3 1 24 ARG O    O   6.375  -7.361 -17.716 1.00 . C C . 45 ARG O    1 1 
        3  4441 3 1 25 LEU C    C   6.456 -10.357 -17.701 1.00 . C C . 46 LEU C    1 1 
        3  4442 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
        3  4443 3 1 25 LEU CB   C   7.573 -10.811 -15.573 1.00 . C C . 46 LEU CB   1 1 
        3  4444 3 1 25 LEU CD1  C   8.388 -11.623 -13.347 1.00 . C C . 46 LEU CD1  1 1 
        3  4445 3 1 25 LEU CD2  C   9.767  -9.907 -14.574 1.00 . C C . 46 LEU CD2  1 1 
        3  4446 3 1 25 LEU CG   C   8.346 -10.407 -14.293 1.00 . C C . 46 LEU CG   1 1 
        3  4447 3 1 25 LEU H    H   6.069  -8.861 -15.032 1.00 . C C . 46 LEU H    1 1 
        3  4448 3 1 25 LEU HA   H   8.094  -9.219 -16.968 1.00 . C C . 46 LEU HA   1 1 
        3  4449 3 1 25 LEU HB2  H   6.626 -11.301 -15.237 1.00 . C C . 46 LEU HB2  1 1 
        3  4450 3 1 25 LEU HB3  H   8.204 -11.563 -16.106 1.00 . C C . 46 LEU HB3  1 1 
        3  4451 3 1 25 LEU HD11 H   8.897 -12.480 -13.844 1.00 . C C . 46 LEU HD11 1 1 
        3  4452 3 1 25 LEU HD12 H   7.354 -11.941 -13.080 1.00 . C C . 46 LEU HD12 1 1 
        3  4453 3 1 25 LEU HD13 H   8.941 -11.377 -12.416 1.00 . C C . 46 LEU HD13 1 1 
        3  4454 3 1 25 LEU HD21 H   9.721  -8.992 -15.199 1.00 . C C . 46 LEU HD21 1 1 
        3  4455 3 1 25 LEU HD22 H  10.352 -10.691 -15.098 1.00 . C C . 46 LEU HD22 1 1 
        3  4456 3 1 25 LEU HD23 H  10.268  -9.658 -13.613 1.00 . C C . 46 LEU HD23 1 1 
        3  4457 3 1 25 LEU HG   H   7.811  -9.583 -13.764 1.00 . C C . 46 LEU HG   1 1 
        3  4458 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
        3  4459 3 1 25 LEU O    O   5.456 -11.040 -17.488 1.00 . C C . 46 LEU O    1 1 
        3  4460 4 1  1 SER C    C   8.656  -1.594  17.532 1.00 . D D . 22 SER C    1 1 
        3  4461 4 1  1 SER CA   C  10.116  -1.253  17.676 1.00 . D D . 22 SER CA   1 1 
        3  4462 4 1  1 SER CB   C  11.011  -2.512  17.446 1.00 . D D . 22 SER CB   1 1 
        3  4463 4 1  1 SER HA   H  10.361  -0.516  16.926 1.00 . D D . 22 SER HA   1 1 
        3  4464 4 1  1 SER HB2  H  10.831  -2.930  16.434 1.00 . D D . 22 SER HB2  1 1 
        3  4465 4 1  1 SER HB3  H  12.080  -2.217  17.505 1.00 . D D . 22 SER HB3  1 1 
        3  4466 4 1  1 SER HG   H  11.333  -4.286  18.135 1.00 . D D . 22 SER HG   1 1 
        3  4467 4 1  1 SER N    N  10.412  -0.608  18.988 1.00 . D D . 22 SER N    1 1 
        3  4468 4 1  1 SER O    O   7.869  -1.451  18.469 1.00 . D D . 22 SER O    1 1 
        3  4469 4 1  1 SER OG   O  10.784  -3.546  18.402 1.00 . D D . 22 SER OG   1 1 
        3  4470 4 1  2 SER C    C   7.113  -3.965  15.559 1.00 . D D . 23 SER C    1 1 
        3  4471 4 1  2 SER CA   C   6.942  -2.542  16.027 1.00 . D D . 23 SER CA   1 1 
        3  4472 4 1  2 SER CB   C   6.222  -1.685  14.957 1.00 . D D . 23 SER CB   1 1 
        3  4473 4 1  2 SER H    H   8.933  -2.174  15.584 1.00 . D D . 23 SER H    1 1 
        3  4474 4 1  2 SER HA   H   6.342  -2.558  16.927 1.00 . D D . 23 SER HA   1 1 
        3  4475 4 1  2 SER HB2  H   6.834  -1.646  14.034 1.00 . D D . 23 SER HB2  1 1 
        3  4476 4 1  2 SER HB3  H   5.220  -2.096  14.717 1.00 . D D . 23 SER HB3  1 1 
        3  4477 4 1  2 SER HG   H   5.577   0.111  14.732 1.00 . D D . 23 SER HG   1 1 
        3  4478 4 1  2 SER N    N   8.272  -2.065  16.322 1.00 . D D . 23 SER N    1 1 
        3  4479 4 1  2 SER O    O   8.174  -4.560  15.748 1.00 . D D . 23 SER O    1 1 
        3  4480 4 1  2 SER OG   O   6.043  -0.357  15.429 1.00 . D D . 23 SER OG   1 1 
        3  4481 4 1  3 ASP C    C   6.540  -6.101  13.174 1.00 . D D . 24 ASP C    1 1 
        3  4482 4 1  3 ASP CA   C   6.013  -5.963  14.586 1.00 . D D . 24 ASP CA   1 1 
        3  4483 4 1  3 ASP CB   C   4.571  -6.541  14.628 1.00 . D D . 24 ASP CB   1 1 
        3  4484 4 1  3 ASP CG   C   3.984  -6.488  16.043 1.00 . D D . 24 ASP CG   1 1 
        3  4485 4 1  3 ASP H    H   5.191  -4.069  14.849 1.00 . D D . 24 ASP H    1 1 
        3  4486 4 1  3 ASP HA   H   6.648  -6.508  15.270 1.00 . D D . 24 ASP HA   1 1 
        3  4487 4 1  3 ASP HB2  H   3.920  -5.953  13.947 1.00 . D D . 24 ASP HB2  1 1 
        3  4488 4 1  3 ASP HB3  H   4.562  -7.598  14.288 1.00 . D D . 24 ASP HB3  1 1 
        3  4489 4 1  3 ASP N    N   6.051  -4.560  14.958 1.00 . D D . 24 ASP N    1 1 
        3  4490 4 1  3 ASP O    O   6.407  -5.150  12.411 1.00 . D D . 24 ASP O    1 1 
        3  4491 4 1  3 ASP OD1  O   4.765  -6.402  17.029 1.00 . D D . 24 ASP OD1  1 1 
        3  4492 4 1  3 ASP OD2  O   2.730  -6.544  16.152 1.00 . D D . 24 ASP OD2  1 1 
        3  4493 4 1  4 PRO C    C   7.153  -7.246  10.283 1.00 . D D . 25 PRO C    1 1 
        3  4494 4 1  4 PRO CA   C   7.974  -7.248  11.553 1.00 . D D . 25 PRO CA   1 1 
        3  4495 4 1  4 PRO CB   C   8.787  -8.548  11.676 1.00 . D D . 25 PRO CB   1 1 
        3  4496 4 1  4 PRO CD   C   7.350  -8.405  13.574 1.00 . D D . 25 PRO CD   1 1 
        3  4497 4 1  4 PRO CG   C   7.957  -9.427  12.615 1.00 . D D . 25 PRO CG   1 1 
        3  4498 4 1  4 PRO HA   H   8.616  -6.378  11.540 1.00 . D D . 25 PRO HA   1 1 
        3  4499 4 1  4 PRO HB2  H   8.985  -9.044  10.706 1.00 . D D . 25 PRO HB2  1 1 
        3  4500 4 1  4 PRO HB3  H   9.758  -8.322  12.170 1.00 . D D . 25 PRO HB3  1 1 
        3  4501 4 1  4 PRO HD2  H   6.389  -8.771  13.991 1.00 . D D . 25 PRO HD2  1 1 
        3  4502 4 1  4 PRO HD3  H   8.066  -8.161  14.387 1.00 . D D . 25 PRO HD3  1 1 
        3  4503 4 1  4 PRO HG2  H   7.145  -9.913  12.030 1.00 . D D . 25 PRO HG2  1 1 
        3  4504 4 1  4 PRO HG3  H   8.563 -10.196  13.134 1.00 . D D . 25 PRO HG3  1 1 
        3  4505 4 1  4 PRO N    N   7.156  -7.210  12.756 1.00 . D D . 25 PRO N    1 1 
        3  4506 4 1  4 PRO O    O   7.703  -6.856   9.264 1.00 . D D . 25 PRO O    1 1 
        3  4507 4 1  5 LEU C    C   4.492  -6.201   8.974 1.00 . D D . 26 LEU C    1 1 
        3  4508 4 1  5 LEU CA   C   4.887  -7.644   9.249 1.00 . D D . 26 LEU CA   1 1 
        3  4509 4 1  5 LEU CB   C   3.591  -8.388   9.600 1.00 . D D . 26 LEU CB   1 1 
        3  4510 4 1  5 LEU CD1  C   2.713  -8.794   7.229 1.00 . D D . 26 LEU CD1  1 1 
        3  4511 4 1  5 LEU CD2  C   1.138  -8.839   9.196 1.00 . D D . 26 LEU CD2  1 1 
        3  4512 4 1  5 LEU CG   C   2.414  -8.216   8.614 1.00 . D D . 26 LEU CG   1 1 
        3  4513 4 1  5 LEU H    H   5.542  -8.093  11.168 1.00 . D D . 26 LEU H    1 1 
        3  4514 4 1  5 LEU HA   H   5.300  -8.042   8.327 1.00 . D D . 26 LEU HA   1 1 
        3  4515 4 1  5 LEU HB2  H   3.817  -9.478   9.660 1.00 . D D . 26 LEU HB2  1 1 
        3  4516 4 1  5 LEU HB3  H   3.245  -8.053  10.606 1.00 . D D . 26 LEU HB3  1 1 
        3  4517 4 1  5 LEU HD11 H   2.938  -9.878   7.305 1.00 . D D . 26 LEU HD11 1 1 
        3  4518 4 1  5 LEU HD12 H   3.581  -8.266   6.789 1.00 . D D . 26 LEU HD12 1 1 
        3  4519 4 1  5 LEU HD13 H   1.832  -8.652   6.564 1.00 . D D . 26 LEU HD13 1 1 
        3  4520 4 1  5 LEU HD21 H   0.898  -8.399  10.188 1.00 . D D . 26 LEU HD21 1 1 
        3  4521 4 1  5 LEU HD22 H   1.267  -9.936   9.323 1.00 . D D . 26 LEU HD22 1 1 
        3  4522 4 1  5 LEU HD23 H   0.276  -8.662   8.520 1.00 . D D . 26 LEU HD23 1 1 
        3  4523 4 1  5 LEU HG   H   2.214  -7.128   8.489 1.00 . D D . 26 LEU HG   1 1 
        3  4524 4 1  5 LEU N    N   5.872  -7.679  10.322 1.00 . D D . 26 LEU N    1 1 
        3  4525 4 1  5 LEU O    O   4.379  -5.832   7.833 1.00 . D D . 26 LEU O    1 1 
        3  4526 4 1  6 VAL C    C   5.047  -3.254   9.318 1.00 . D D . 27 VAL C    1 1 
        3  4527 4 1  6 VAL CA   C   3.889  -4.073   9.869 1.00 . D D . 27 VAL CA   1 1 
        3  4528 4 1  6 VAL CB   C   3.520  -3.445  11.220 1.00 . D D . 27 VAL CB   1 1 
        3  4529 4 1  6 VAL CG1  C   3.216  -1.943  11.059 1.00 . D D . 27 VAL CG1  1 1 
        3  4530 4 1  6 VAL CG2  C   2.280  -4.160  11.799 1.00 . D D . 27 VAL CG2  1 1 
        3  4531 4 1  6 VAL H    H   4.380  -5.799  10.919 1.00 . D D . 27 VAL H    1 1 
        3  4532 4 1  6 VAL HA   H   3.087  -3.980   9.153 1.00 . D D . 27 VAL HA   1 1 
        3  4533 4 1  6 VAL HB   H   4.349  -3.566  11.955 1.00 . D D . 27 VAL HB   1 1 
        3  4534 4 1  6 VAL HG11 H   2.447  -1.786  10.270 1.00 . D D . 27 VAL HG11 1 1 
        3  4535 4 1  6 VAL HG12 H   4.139  -1.388  10.788 1.00 . D D . 27 VAL HG12 1 1 
        3  4536 4 1  6 VAL HG13 H   2.828  -1.523  12.015 1.00 . D D . 27 VAL HG13 1 1 
        3  4537 4 1  6 VAL HG21 H   2.505  -5.221  12.024 1.00 . D D . 27 VAL HG21 1 1 
        3  4538 4 1  6 VAL HG22 H   1.436  -4.111  11.075 1.00 . D D . 27 VAL HG22 1 1 
        3  4539 4 1  6 VAL HG23 H   1.964  -3.659  12.744 1.00 . D D . 27 VAL HG23 1 1 
        3  4540 4 1  6 VAL N    N   4.296  -5.469   9.984 1.00 . D D . 27 VAL N    1 1 
        3  4541 4 1  6 VAL O    O   4.834  -2.457   8.439 1.00 . D D . 27 VAL O    1 1 
        3  4542 4 1  7 VAL C    C   7.753  -3.146   8.006 1.00 . D D . 28 VAL C    1 1 
        3  4543 4 1  7 VAL CA   C   7.373  -2.730   9.418 1.00 . D D . 28 VAL CA   1 1 
        3  4544 4 1  7 VAL CB   C   8.591  -3.024  10.302 1.00 . D D . 28 VAL CB   1 1 
        3  4545 4 1  7 VAL CG1  C   9.868  -2.374   9.731 1.00 . D D . 28 VAL CG1  1 1 
        3  4546 4 1  7 VAL CG2  C   8.331  -2.515  11.734 1.00 . D D . 28 VAL CG2  1 1 
        3  4547 4 1  7 VAL H    H   6.331  -4.112  10.571 1.00 . D D . 28 VAL H    1 1 
        3  4548 4 1  7 VAL HA   H   7.062  -1.701   9.348 1.00 . D D . 28 VAL HA   1 1 
        3  4549 4 1  7 VAL HB   H   8.768  -4.122  10.367 1.00 . D D . 28 VAL HB   1 1 
        3  4550 4 1  7 VAL HG11 H   9.715  -1.292   9.554 1.00 . D D . 28 VAL HG11 1 1 
        3  4551 4 1  7 VAL HG12 H  10.159  -2.850   8.771 1.00 . D D . 28 VAL HG12 1 1 
        3  4552 4 1  7 VAL HG13 H  10.719  -2.489  10.437 1.00 . D D . 28 VAL HG13 1 1 
        3  4553 4 1  7 VAL HG21 H   7.459  -3.034  12.180 1.00 . D D . 28 VAL HG21 1 1 
        3  4554 4 1  7 VAL HG22 H   8.142  -1.420  11.731 1.00 . D D . 28 VAL HG22 1 1 
        3  4555 4 1  7 VAL HG23 H   9.220  -2.713  12.375 1.00 . D D . 28 VAL HG23 1 1 
        3  4556 4 1  7 VAL N    N   6.181  -3.461   9.831 1.00 . D D . 28 VAL N    1 1 
        3  4557 4 1  7 VAL O    O   8.061  -2.298   7.207 1.00 . D D . 28 VAL O    1 1 
        3  4558 4 1  8 ALA C    C   7.161  -4.365   5.394 1.00 . D D . 29 ALA C    1 1 
        3  4559 4 1  8 ALA CA   C   8.099  -4.925   6.453 1.00 . D D . 29 ALA CA   1 1 
        3  4560 4 1  8 ALA CB   C   7.968  -6.451   6.382 1.00 . D D . 29 ALA CB   1 1 
        3  4561 4 1  8 ALA H    H   7.434  -5.056   8.433 1.00 . D D . 29 ALA H    1 1 
        3  4562 4 1  8 ALA HA   H   9.084  -4.533   6.249 1.00 . D D . 29 ALA HA   1 1 
        3  4563 4 1  8 ALA HB1  H   6.930  -6.777   6.611 1.00 . D D . 29 ALA HB1  1 1 
        3  4564 4 1  8 ALA HB2  H   8.649  -6.928   7.123 1.00 . D D . 29 ALA HB2  1 1 
        3  4565 4 1  8 ALA HB3  H   8.244  -6.818   5.369 1.00 . D D . 29 ALA HB3  1 1 
        3  4566 4 1  8 ALA N    N   7.730  -4.382   7.757 1.00 . D D . 29 ALA N    1 1 
        3  4567 4 1  8 ALA O    O   7.620  -4.015   4.334 1.00 . D D . 29 ALA O    1 1 
        3  4568 4 1  9 ALA C    C   5.186  -2.349   4.466 1.00 . D D . 30 ALA C    1 1 
        3  4569 4 1  9 ALA CA   C   4.927  -3.817   4.765 1.00 . D D . 30 ALA CA   1 1 
        3  4570 4 1  9 ALA CB   C   3.504  -3.896   5.335 1.00 . D D . 30 ALA CB   1 1 
        3  4571 4 1  9 ALA H    H   5.593  -4.631   6.574 1.00 . D D . 30 ALA H    1 1 
        3  4572 4 1  9 ALA HA   H   4.994  -4.350   3.830 1.00 . D D . 30 ALA HA   1 1 
        3  4573 4 1  9 ALA HB1  H   3.420  -3.371   6.314 1.00 . D D . 30 ALA HB1  1 1 
        3  4574 4 1  9 ALA HB2  H   3.224  -4.961   5.494 1.00 . D D . 30 ALA HB2  1 1 
        3  4575 4 1  9 ALA HB3  H   2.768  -3.451   4.628 1.00 . D D . 30 ALA HB3  1 1 
        3  4576 4 1  9 ALA N    N   5.937  -4.308   5.694 1.00 . D D . 30 ALA N    1 1 
        3  4577 4 1  9 ALA O    O   4.980  -1.934   3.352 1.00 . D D . 30 ALA O    1 1 
        3  4578 4 1 10 SER C    C   6.972  -0.010   4.249 1.00 . D D . 31 SER C    1 1 
        3  4579 4 1 10 SER CA   C   5.876  -0.218   5.284 1.00 . D D . 31 SER CA   1 1 
        3  4580 4 1 10 SER CB   C   6.378   0.426   6.582 1.00 . D D . 31 SER CB   1 1 
        3  4581 4 1 10 SER H    H   5.838  -2.018   6.320 1.00 . D D . 31 SER H    1 1 
        3  4582 4 1 10 SER HA   H   4.978   0.218   4.876 1.00 . D D . 31 SER HA   1 1 
        3  4583 4 1 10 SER HB2  H   7.271  -0.123   6.966 1.00 . D D . 31 SER HB2  1 1 
        3  4584 4 1 10 SER HB3  H   6.670   1.487   6.398 1.00 . D D . 31 SER HB3  1 1 
        3  4585 4 1 10 SER HG   H   5.278  -0.526   7.859 1.00 . D D . 31 SER HG   1 1 
        3  4586 4 1 10 SER N    N   5.609  -1.645   5.422 1.00 . D D . 31 SER N    1 1 
        3  4587 4 1 10 SER O    O   6.823   0.832   3.398 1.00 . D D . 31 SER O    1 1 
        3  4588 4 1 10 SER OG   O   5.365   0.401   7.585 1.00 . D D . 31 SER OG   1 1 
        3  4589 4 1 11 ILE C    C   8.696  -1.028   2.042 1.00 . D D . 32 ILE C    1 1 
        3  4590 4 1 11 ILE CA   C   9.130  -0.634   3.446 1.00 . D D . 32 ILE CA   1 1 
        3  4591 4 1 11 ILE CB   C  10.285  -1.571   3.822 1.00 . D D . 32 ILE CB   1 1 
        3  4592 4 1 11 ILE CD1  C  11.796  -2.233   5.791 1.00 . D D . 32 ILE CD1  1 1 
        3  4593 4 1 11 ILE CG1  C  10.890  -1.155   5.181 1.00 . D D . 32 ILE CG1  1 1 
        3  4594 4 1 11 ILE CG2  C  11.378  -1.561   2.732 1.00 . D D . 32 ILE CG2  1 1 
        3  4595 4 1 11 ILE H    H   8.088  -1.455   5.044 1.00 . D D . 32 ILE H    1 1 
        3  4596 4 1 11 ILE HA   H   9.383   0.411   3.412 1.00 . D D . 32 ILE HA   1 1 
        3  4597 4 1 11 ILE HB   H   9.905  -2.615   3.931 1.00 . D D . 32 ILE HB   1 1 
        3  4598 4 1 11 ILE HD11 H  12.157  -1.902   6.791 1.00 . D D . 32 ILE HD11 1 1 
        3  4599 4 1 11 ILE HD12 H  12.686  -2.414   5.145 1.00 . D D . 32 ILE HD12 1 1 
        3  4600 4 1 11 ILE HD13 H  11.239  -3.188   5.907 1.00 . D D . 32 ILE HD13 1 1 
        3  4601 4 1 11 ILE HG12 H  11.483  -0.221   5.044 1.00 . D D . 32 ILE HG12 1 1 
        3  4602 4 1 11 ILE HG13 H  10.068  -0.951   5.902 1.00 . D D . 32 ILE HG13 1 1 
        3  4603 4 1 11 ILE HG21 H  11.715  -0.519   2.532 1.00 . D D . 32 ILE HG21 1 1 
        3  4604 4 1 11 ILE HG22 H  11.009  -2.010   1.788 1.00 . D D . 32 ILE HG22 1 1 
        3  4605 4 1 11 ILE HG23 H  12.261  -2.152   3.055 1.00 . D D . 32 ILE HG23 1 1 
        3  4606 4 1 11 ILE N    N   7.994  -0.744   4.353 1.00 . D D . 32 ILE N    1 1 
        3  4607 4 1 11 ILE O    O   9.139  -0.423   1.101 1.00 . D D . 32 ILE O    1 1 
        3  4608 4 1 12 ILE C    C   6.651  -1.384  -0.053 1.00 . D D . 33 ILE C    1 1 
        3  4609 4 1 12 ILE CA   C   7.403  -2.491   0.671 1.00 . D D . 33 ILE CA   1 1 
        3  4610 4 1 12 ILE CB   C   6.417  -3.658   0.816 1.00 . D D . 33 ILE CB   1 1 
        3  4611 4 1 12 ILE CD1  C   6.411  -6.151   1.536 1.00 . D D . 33 ILE CD1  1 1 
        3  4612 4 1 12 ILE CG1  C   7.226  -4.965   1.007 1.00 . D D . 33 ILE CG1  1 1 
        3  4613 4 1 12 ILE CG2  C   5.468  -3.770  -0.391 1.00 . D D . 33 ILE CG2  1 1 
        3  4614 4 1 12 ILE H    H   7.469  -2.432   2.746 1.00 . D D . 33 ILE H    1 1 
        3  4615 4 1 12 ILE HA   H   8.259  -2.679   0.044 1.00 . D D . 33 ILE HA   1 1 
        3  4616 4 1 12 ILE HB   H   5.792  -3.516   1.728 1.00 . D D . 33 ILE HB   1 1 
        3  4617 4 1 12 ILE HD11 H   7.061  -7.046   1.650 1.00 . D D . 33 ILE HD11 1 1 
        3  4618 4 1 12 ILE HD12 H   5.589  -6.413   0.833 1.00 . D D . 33 ILE HD12 1 1 
        3  4619 4 1 12 ILE HD13 H   5.977  -5.907   2.531 1.00 . D D . 33 ILE HD13 1 1 
        3  4620 4 1 12 ILE HG12 H   7.671  -5.261   0.030 1.00 . D D . 33 ILE HG12 1 1 
        3  4621 4 1 12 ILE HG13 H   8.046  -4.772   1.738 1.00 . D D . 33 ILE HG13 1 1 
        3  4622 4 1 12 ILE HG21 H   6.041  -3.709  -1.331 1.00 . D D . 33 ILE HG21 1 1 
        3  4623 4 1 12 ILE HG22 H   4.723  -2.952  -0.388 1.00 . D D . 33 ILE HG22 1 1 
        3  4624 4 1 12 ILE HG23 H   4.926  -4.736  -0.387 1.00 . D D . 33 ILE HG23 1 1 
        3  4625 4 1 12 ILE N    N   7.884  -1.989   1.954 1.00 . D D . 33 ILE N    1 1 
        3  4626 4 1 12 ILE O    O   6.877  -1.188  -1.220 1.00 . D D . 33 ILE O    1 1 
        3  4627 4 1 13 GLY C    C   5.920   1.488  -0.366 1.00 . D D . 34 GLY C    1 1 
        3  4628 4 1 13 GLY CA   C   5.012   0.347   0.058 1.00 . D D . 34 GLY CA   1 1 
        3  4629 4 1 13 GLY H    H   5.646  -0.930   1.592 1.00 . D D . 34 GLY H    1 1 
        3  4630 4 1 13 GLY HA2  H   4.460   0.010  -0.808 1.00 . D D . 34 GLY HA2  1 1 
        3  4631 4 1 13 GLY HA3  H   4.380   0.702   0.852 1.00 . D D . 34 GLY HA3  1 1 
        3  4632 4 1 13 GLY N    N   5.819  -0.727   0.631 1.00 . D D . 34 GLY N    1 1 
        3  4633 4 1 13 GLY O    O   5.672   2.087  -1.382 1.00 . D D . 34 GLY O    1 1 
        3  4634 4 1 14 ILE C    C   8.795   1.905  -1.741 1.00 . D D . 35 ILE C    1 1 
        3  4635 4 1 14 ILE CA   C   8.087   2.444  -0.509 1.00 . D D . 35 ILE CA   1 1 
        3  4636 4 1 14 ILE CB   C   9.188   2.838   0.485 1.00 . D D . 35 ILE CB   1 1 
        3  4637 4 1 14 ILE CD1  C   9.537   3.524   2.965 1.00 . D D . 35 ILE CD1  1 1 
        3  4638 4 1 14 ILE CG1  C   8.563   3.392   1.790 1.00 . D D . 35 ILE CG1  1 1 
        3  4639 4 1 14 ILE CG2  C  10.120   3.889  -0.155 1.00 . D D . 35 ILE CG2  1 1 
        3  4640 4 1 14 ILE H    H   7.483   1.022   0.881 1.00 . D D . 35 ILE H    1 1 
        3  4641 4 1 14 ILE HA   H   7.489   3.266  -0.861 1.00 . D D . 35 ILE HA   1 1 
        3  4642 4 1 14 ILE HB   H   9.792   1.942   0.761 1.00 . D D . 35 ILE HB   1 1 
        3  4643 4 1 14 ILE HD11 H   8.997   3.878   3.870 1.00 . D D . 35 ILE HD11 1 1 
        3  4644 4 1 14 ILE HD12 H  10.349   4.251   2.738 1.00 . D D . 35 ILE HD12 1 1 
        3  4645 4 1 14 ILE HD13 H   9.998   2.540   3.193 1.00 . D D . 35 ILE HD13 1 1 
        3  4646 4 1 14 ILE HG12 H   8.144   4.390   1.578 1.00 . D D . 35 ILE HG12 1 1 
        3  4647 4 1 14 ILE HG13 H   7.730   2.740   2.107 1.00 . D D . 35 ILE HG13 1 1 
        3  4648 4 1 14 ILE HG21 H   9.539   4.775  -0.484 1.00 . D D . 35 ILE HG21 1 1 
        3  4649 4 1 14 ILE HG22 H  10.650   3.467  -1.033 1.00 . D D . 35 ILE HG22 1 1 
        3  4650 4 1 14 ILE HG23 H  10.886   4.227   0.573 1.00 . D D . 35 ILE HG23 1 1 
        3  4651 4 1 14 ILE N    N   7.185   1.424   0.018 1.00 . D D . 35 ILE N    1 1 
        3  4652 4 1 14 ILE O    O   8.871   2.599  -2.723 1.00 . D D . 35 ILE O    1 1 
        3  4653 4 1 15 LEU C    C   9.078  -0.013  -3.958 1.00 . D D . 36 LEU C    1 1 
        3  4654 4 1 15 LEU CA   C   9.997   0.108  -2.751 1.00 . D D . 36 LEU CA   1 1 
        3  4655 4 1 15 LEU CB   C  10.463  -1.315  -2.417 1.00 . D D . 36 LEU CB   1 1 
        3  4656 4 1 15 LEU CD1  C  12.415  -1.398  -4.040 1.00 . D D . 36 LEU CD1  1 1 
        3  4657 4 1 15 LEU CD2  C  11.389  -3.546  -3.190 1.00 . D D . 36 LEU CD2  1 1 
        3  4658 4 1 15 LEU CG   C  11.122  -2.086  -3.580 1.00 . D D . 36 LEU CG   1 1 
        3  4659 4 1 15 LEU H    H   9.205   0.179  -0.831 1.00 . D D . 36 LEU H    1 1 
        3  4660 4 1 15 LEU HA   H  10.826   0.734  -3.049 1.00 . D D . 36 LEU HA   1 1 
        3  4661 4 1 15 LEU HB2  H  11.200  -1.252  -1.582 1.00 . D D . 36 LEU HB2  1 1 
        3  4662 4 1 15 LEU HB3  H   9.594  -1.910  -2.056 1.00 . D D . 36 LEU HB3  1 1 
        3  4663 4 1 15 LEU HD11 H  13.121  -1.302  -3.187 1.00 . D D . 36 LEU HD11 1 1 
        3  4664 4 1 15 LEU HD12 H  12.199  -0.386  -4.440 1.00 . D D . 36 LEU HD12 1 1 
        3  4665 4 1 15 LEU HD13 H  12.902  -1.997  -4.836 1.00 . D D . 36 LEU HD13 1 1 
        3  4666 4 1 15 LEU HD21 H  10.440  -4.035  -2.885 1.00 . D D . 36 LEU HD21 1 1 
        3  4667 4 1 15 LEU HD22 H  12.112  -3.591  -2.350 1.00 . D D . 36 LEU HD22 1 1 
        3  4668 4 1 15 LEU HD23 H  11.809  -4.092  -4.061 1.00 . D D . 36 LEU HD23 1 1 
        3  4669 4 1 15 LEU HG   H  10.412  -2.119  -4.444 1.00 . D D . 36 LEU HG   1 1 
        3  4670 4 1 15 LEU N    N   9.269   0.739  -1.655 1.00 . D D . 36 LEU N    1 1 
        3  4671 4 1 15 LEU O    O   9.502   0.276  -5.048 1.00 . D D . 36 LEU O    1 1 
        3  4672 4 1 16 HIS C    C   6.530   0.623  -5.505 1.00 . D D . 37 HIS C    1 1 
        3  4673 4 1 16 HIS CA   C   6.857  -0.680  -4.827 1.00 . D D . 37 HIS CA   1 1 
        3  4674 4 1 16 HIS CB   C   5.549  -1.306  -4.285 1.00 . D D . 37 HIS CB   1 1 
        3  4675 4 1 16 HIS CD2  C   4.781  -1.996  -6.669 1.00 . D D . 37 HIS CD2  1 1 
        3  4676 4 1 16 HIS CE1  C   2.682  -2.399  -6.214 1.00 . D D . 37 HIS CE1  1 1 
        3  4677 4 1 16 HIS CG   C   4.580  -1.739  -5.355 1.00 . D D . 37 HIS CG   1 1 
        3  4678 4 1 16 HIS H    H   7.489  -0.686  -2.858 1.00 . D D . 37 HIS H    1 1 
        3  4679 4 1 16 HIS HA   H   7.308  -1.348  -5.547 1.00 . D D . 37 HIS HA   1 1 
        3  4680 4 1 16 HIS HB2  H   5.810  -2.207  -3.689 1.00 . D D . 37 HIS HB2  1 1 
        3  4681 4 1 16 HIS HB3  H   5.050  -0.585  -3.599 1.00 . D D . 37 HIS HB3  1 1 
        3  4682 4 1 16 HIS HD1  H   2.819  -1.925  -4.197 1.00 . D D . 37 HIS HD1  1 1 
        3  4683 4 1 16 HIS HD2  H   5.682  -1.916  -7.266 1.00 . D D . 37 HIS HD2  1 1 
        3  4684 4 1 16 HIS HE1  H   1.653  -2.673  -6.318 1.00 . D D . 37 HIS HE1  1 1 
        3  4685 4 1 16 HIS N    N   7.817  -0.461  -3.772 1.00 . D D . 37 HIS N    1 1 
        3  4686 4 1 16 HIS ND1  N   3.264  -2.004  -5.090 1.00 . D D . 37 HIS ND1  1 1 
        3  4687 4 1 16 HIS NE2  N   3.582  -2.402  -7.188 1.00 . D D . 37 HIS NE2  1 1 
        3  4688 4 1 16 HIS O    O   6.180   0.647  -6.683 1.00 . D D . 37 HIS O    1 1 
        3  4689 4 1 17 LEU C    C   7.546   3.464  -6.256 1.00 . D D . 38 LEU C    1 1 
        3  4690 4 1 17 LEU CA   C   6.433   3.085  -5.290 1.00 . D D . 38 LEU CA   1 1 
        3  4691 4 1 17 LEU CB   C   6.419   4.165  -4.200 1.00 . D D . 38 LEU CB   1 1 
        3  4692 4 1 17 LEU CD1  C   4.839   5.697  -5.492 1.00 . D D . 38 LEU CD1  1 1 
        3  4693 4 1 17 LEU CD2  C   6.262   6.653  -3.651 1.00 . D D . 38 LEU CD2  1 1 
        3  4694 4 1 17 LEU CG   C   6.177   5.592  -4.749 1.00 . D D . 38 LEU CG   1 1 
        3  4695 4 1 17 LEU H    H   6.876   1.723  -3.786 1.00 . D D . 38 LEU H    1 1 
        3  4696 4 1 17 LEU HA   H   5.517   3.123  -5.854 1.00 . D D . 38 LEU HA   1 1 
        3  4697 4 1 17 LEU HB2  H   5.618   3.929  -3.465 1.00 . D D . 38 LEU HB2  1 1 
        3  4698 4 1 17 LEU HB3  H   7.389   4.154  -3.650 1.00 . D D . 38 LEU HB3  1 1 
        3  4699 4 1 17 LEU HD11 H   4.015   5.411  -4.822 1.00 . D D . 38 LEU HD11 1 1 
        3  4700 4 1 17 LEU HD12 H   4.831   5.041  -6.384 1.00 . D D . 38 LEU HD12 1 1 
        3  4701 4 1 17 LEU HD13 H   4.679   6.739  -5.827 1.00 . D D . 38 LEU HD13 1 1 
        3  4702 4 1 17 LEU HD21 H   7.181   6.496  -3.044 1.00 . D D . 38 LEU HD21 1 1 
        3  4703 4 1 17 LEU HD22 H   5.367   6.598  -2.999 1.00 . D D . 38 LEU HD22 1 1 
        3  4704 4 1 17 LEU HD23 H   6.306   7.665  -4.108 1.00 . D D . 38 LEU HD23 1 1 
        3  4705 4 1 17 LEU HG   H   7.003   5.838  -5.463 1.00 . D D . 38 LEU HG   1 1 
        3  4706 4 1 17 LEU N    N   6.685   1.748  -4.765 1.00 . D D . 38 LEU N    1 1 
        3  4707 4 1 17 LEU O    O   7.260   3.975  -7.308 1.00 . D D . 38 LEU O    1 1 
        3  4708 4 1 18 ILE C    C   9.841   2.758  -7.990 1.00 . D D . 39 ILE C    1 1 
        3  4709 4 1 18 ILE CA   C   9.889   3.553  -6.694 1.00 . D D . 39 ILE CA   1 1 
        3  4710 4 1 18 ILE CB   C  11.217   3.193  -6.014 1.00 . D D . 39 ILE CB   1 1 
        3  4711 4 1 18 ILE CD1  C  12.643   3.688  -3.922 1.00 . D D . 39 ILE CD1  1 1 
        3  4712 4 1 18 ILE CG1  C  11.433   4.092  -4.776 1.00 . D D . 39 ILE CG1  1 1 
        3  4713 4 1 18 ILE CG2  C  12.387   3.350  -7.008 1.00 . D D . 39 ILE CG2  1 1 
        3  4714 4 1 18 ILE H    H   8.945   2.785  -5.010 1.00 . D D . 39 ILE H    1 1 
        3  4715 4 1 18 ILE HA   H   9.841   4.593  -6.973 1.00 . D D . 39 ILE HA   1 1 
        3  4716 4 1 18 ILE HB   H  11.191   2.135  -5.662 1.00 . D D . 39 ILE HB   1 1 
        3  4717 4 1 18 ILE HD11 H  12.672   4.306  -2.999 1.00 . D D . 39 ILE HD11 1 1 
        3  4718 4 1 18 ILE HD12 H  13.592   3.856  -4.476 1.00 . D D . 39 ILE HD12 1 1 
        3  4719 4 1 18 ILE HD13 H  12.580   2.617  -3.636 1.00 . D D . 39 ILE HD13 1 1 
        3  4720 4 1 18 ILE HG12 H  11.570   5.145  -5.119 1.00 . D D . 39 ILE HG12 1 1 
        3  4721 4 1 18 ILE HG13 H  10.528   4.045  -4.134 1.00 . D D . 39 ILE HG13 1 1 
        3  4722 4 1 18 ILE HG21 H  12.383   4.370  -7.454 1.00 . D D . 39 ILE HG21 1 1 
        3  4723 4 1 18 ILE HG22 H  12.320   2.599  -7.825 1.00 . D D . 39 ILE HG22 1 1 
        3  4724 4 1 18 ILE HG23 H  13.360   3.195  -6.501 1.00 . D D . 39 ILE HG23 1 1 
        3  4725 4 1 18 ILE N    N   8.724   3.218  -5.882 1.00 . D D . 39 ILE N    1 1 
        3  4726 4 1 18 ILE O    O  10.096   3.316  -9.029 1.00 . D D . 39 ILE O    1 1 
        3  4727 4 1 19 LEU C    C   8.419   1.154 -10.017 1.00 . D D . 40 LEU C    1 1 
        3  4728 4 1 19 LEU CA   C   9.482   0.653  -9.051 1.00 . D D . 40 LEU CA   1 1 
        3  4729 4 1 19 LEU CB   C   9.091  -0.784  -8.686 1.00 . D D . 40 LEU CB   1 1 
        3  4730 4 1 19 LEU CD1  C   9.586  -2.965  -7.519 1.00 . D D . 40 LEU CD1  1 1 
        3  4731 4 1 19 LEU CD2  C  11.450  -1.775  -8.726 1.00 . D D . 40 LEU CD2  1 1 
        3  4732 4 1 19 LEU CG   C  10.160  -1.590  -7.915 1.00 . D D . 40 LEU CG   1 1 
        3  4733 4 1 19 LEU H    H   9.303   1.099  -7.030 1.00 . D D . 40 LEU H    1 1 
        3  4734 4 1 19 LEU HA   H  10.419   0.665  -9.587 1.00 . D D . 40 LEU HA   1 1 
        3  4735 4 1 19 LEU HB2  H   8.166  -0.766  -8.063 1.00 . D D . 40 LEU HB2  1 1 
        3  4736 4 1 19 LEU HB3  H   8.885  -1.349  -9.624 1.00 . D D . 40 LEU HB3  1 1 
        3  4737 4 1 19 LEU HD11 H   9.290  -3.539  -8.424 1.00 . D D . 40 LEU HD11 1 1 
        3  4738 4 1 19 LEU HD12 H   8.695  -2.830  -6.869 1.00 . D D . 40 LEU HD12 1 1 
        3  4739 4 1 19 LEU HD13 H  10.350  -3.551  -6.965 1.00 . D D . 40 LEU HD13 1 1 
        3  4740 4 1 19 LEU HD21 H  11.924  -0.791  -8.907 1.00 . D D . 40 LEU HD21 1 1 
        3  4741 4 1 19 LEU HD22 H  11.222  -2.262  -9.701 1.00 . D D . 40 LEU HD22 1 1 
        3  4742 4 1 19 LEU HD23 H  12.160  -2.411  -8.159 1.00 . D D . 40 LEU HD23 1 1 
        3  4743 4 1 19 LEU HG   H  10.434  -1.044  -6.981 1.00 . D D . 40 LEU HG   1 1 
        3  4744 4 1 19 LEU N    N   9.540   1.539  -7.895 1.00 . D D . 40 LEU N    1 1 
        3  4745 4 1 19 LEU O    O   8.660   1.169 -11.198 1.00 . D D . 40 LEU O    1 1 
        3  4746 4 1 20 TRP C    C   6.602   3.314 -10.988 1.00 . D D . 41 TRP C    1 1 
        3  4747 4 1 20 TRP CA   C   6.211   2.005 -10.319 1.00 . D D . 41 TRP CA   1 1 
        3  4748 4 1 20 TRP CB   C   4.953   2.299  -9.489 1.00 . D D . 41 TRP CB   1 1 
        3  4749 4 1 20 TRP CD1  C   2.932   1.870 -11.031 1.00 . D D . 41 TRP CD1  1 1 
        3  4750 4 1 20 TRP CD2  C   3.308   4.039 -10.589 1.00 . D D . 41 TRP CD2  1 1 
        3  4751 4 1 20 TRP CE2  C   2.196   3.929 -11.444 1.00 . D D . 41 TRP CE2  1 1 
        3  4752 4 1 20 TRP CE3  C   3.780   5.282 -10.155 1.00 . D D . 41 TRP CE3  1 1 
        3  4753 4 1 20 TRP CG   C   3.745   2.696 -10.318 1.00 . D D . 41 TRP CG   1 1 
        3  4754 4 1 20 TRP CH2  C   1.983   6.316 -11.448 1.00 . D D . 41 TRP CH2  1 1 
        3  4755 4 1 20 TRP CZ2  C   1.517   5.060 -11.873 1.00 . D D . 41 TRP CZ2  1 1 
        3  4756 4 1 20 TRP CZ3  C   3.101   6.417 -10.602 1.00 . D D . 41 TRP CZ3  1 1 
        3  4757 4 1 20 TRP H    H   7.153   1.496  -8.528 1.00 . D D . 41 TRP H    1 1 
        3  4758 4 1 20 TRP HA   H   6.063   1.291 -11.116 1.00 . D D . 41 TRP HA   1 1 
        3  4759 4 1 20 TRP HB2  H   4.692   1.372  -8.928 1.00 . D D . 41 TRP HB2  1 1 
        3  4760 4 1 20 TRP HB3  H   5.178   3.103  -8.753 1.00 . D D . 41 TRP HB3  1 1 
        3  4761 4 1 20 TRP HD1  H   3.021   0.800 -11.054 1.00 . D D . 41 TRP HD1  1 1 
        3  4762 4 1 20 TRP HE1  H   1.289   2.269 -12.287 1.00 . D D . 41 TRP HE1  1 1 
        3  4763 4 1 20 TRP HE3  H   4.646   5.402  -9.515 1.00 . D D . 41 TRP HE3  1 1 
        3  4764 4 1 20 TRP HH2  H   1.468   7.210 -11.793 1.00 . D D . 41 TRP HH2  1 1 
        3  4765 4 1 20 TRP HZ2  H   0.670   5.000 -12.539 1.00 . D D . 41 TRP HZ2  1 1 
        3  4766 4 1 20 TRP HZ3  H   3.442   7.397 -10.309 1.00 . D D . 41 TRP HZ3  1 1 
        3  4767 4 1 20 TRP N    N   7.325   1.528  -9.510 1.00 . D D . 41 TRP N    1 1 
        3  4768 4 1 20 TRP NE1  N   1.962   2.594 -11.665 1.00 . D D . 41 TRP NE1  1 1 
        3  4769 4 1 20 TRP O    O   6.316   3.488 -12.146 1.00 . D D . 41 TRP O    1 1 
        3  4770 4 1 21 ILE C    C   8.702   5.279 -11.820 1.00 . D D . 42 ILE C    1 1 
        3  4771 4 1 21 ILE CA   C   7.614   5.464 -10.772 1.00 . D D . 42 ILE CA   1 1 
        3  4772 4 1 21 ILE CB   C   8.210   6.364  -9.684 1.00 . D D . 42 ILE CB   1 1 
        3  4773 4 1 21 ILE CD1  C   7.625   7.663  -7.533 1.00 . D D . 42 ILE CD1  1 1 
        3  4774 4 1 21 ILE CG1  C   7.100   6.832  -8.714 1.00 . D D . 42 ILE CG1  1 1 
        3  4775 4 1 21 ILE CG2  C   8.924   7.583 -10.308 1.00 . D D . 42 ILE CG2  1 1 
        3  4776 4 1 21 ILE H    H   7.458   3.986  -9.319 1.00 . D D . 42 ILE H    1 1 
        3  4777 4 1 21 ILE HA   H   6.775   5.898 -11.291 1.00 . D D . 42 ILE HA   1 1 
        3  4778 4 1 21 ILE HB   H   8.957   5.788  -9.087 1.00 . D D . 42 ILE HB   1 1 
        3  4779 4 1 21 ILE HD11 H   6.813   7.831  -6.794 1.00 . D D . 42 ILE HD11 1 1 
        3  4780 4 1 21 ILE HD12 H   7.981   8.659  -7.878 1.00 . D D . 42 ILE HD12 1 1 
        3  4781 4 1 21 ILE HD13 H   8.469   7.140  -7.029 1.00 . D D . 42 ILE HD13 1 1 
        3  4782 4 1 21 ILE HG12 H   6.361   7.443  -9.281 1.00 . D D . 42 ILE HG12 1 1 
        3  4783 4 1 21 ILE HG13 H   6.591   5.935  -8.307 1.00 . D D . 42 ILE HG13 1 1 
        3  4784 4 1 21 ILE HG21 H   8.240   8.128 -10.993 1.00 . D D . 42 ILE HG21 1 1 
        3  4785 4 1 21 ILE HG22 H   9.827   7.269 -10.875 1.00 . D D . 42 ILE HG22 1 1 
        3  4786 4 1 21 ILE HG23 H   9.269   8.287  -9.527 1.00 . D D . 42 ILE HG23 1 1 
        3  4787 4 1 21 ILE N    N   7.205   4.157 -10.268 1.00 . D D . 42 ILE N    1 1 
        3  4788 4 1 21 ILE O    O   8.655   5.931 -12.833 1.00 . D D . 42 ILE O    1 1 
        3  4789 4 1 22 LEU C    C  10.197   3.605 -13.757 1.00 . D D . 43 LEU C    1 1 
        3  4790 4 1 22 LEU CA   C  10.725   4.189 -12.454 1.00 . D D . 43 LEU CA   1 1 
        3  4791 4 1 22 LEU CB   C  11.722   3.165 -11.895 1.00 . D D . 43 LEU CB   1 1 
        3  4792 4 1 22 LEU CD1  C  13.306   2.502 -10.035 1.00 . D D . 43 LEU CD1  1 1 
        3  4793 4 1 22 LEU CD2  C  13.524   4.785 -11.080 1.00 . D D . 43 LEU CD2  1 1 
        3  4794 4 1 22 LEU CG   C  12.543   3.670 -10.685 1.00 . D D . 43 LEU CG   1 1 
        3  4795 4 1 22 LEU H    H   9.634   3.913 -10.710 1.00 . D D . 43 LEU H    1 1 
        3  4796 4 1 22 LEU HA   H  11.186   5.128 -12.728 1.00 . D D . 43 LEU HA   1 1 
        3  4797 4 1 22 LEU HB2  H  11.167   2.251 -11.578 1.00 . D D . 43 LEU HB2  1 1 
        3  4798 4 1 22 LEU HB3  H  12.450   2.877 -12.691 1.00 . D D . 43 LEU HB3  1 1 
        3  4799 4 1 22 LEU HD11 H  14.003   2.038 -10.768 1.00 . D D . 43 LEU HD11 1 1 
        3  4800 4 1 22 LEU HD12 H  12.591   1.727  -9.681 1.00 . D D . 43 LEU HD12 1 1 
        3  4801 4 1 22 LEU HD13 H  13.901   2.864  -9.167 1.00 . D D . 43 LEU HD13 1 1 
        3  4802 4 1 22 LEU HD21 H  12.963   5.674 -11.431 1.00 . D D . 43 LEU HD21 1 1 
        3  4803 4 1 22 LEU HD22 H  14.199   4.429 -11.891 1.00 . D D . 43 LEU HD22 1 1 
        3  4804 4 1 22 LEU HD23 H  14.138   5.072 -10.201 1.00 . D D . 43 LEU HD23 1 1 
        3  4805 4 1 22 LEU HG   H  11.850   4.096  -9.917 1.00 . D D . 43 LEU HG   1 1 
        3  4806 4 1 22 LEU N    N   9.609   4.444 -11.552 1.00 . D D . 43 LEU N    1 1 
        3  4807 4 1 22 LEU O    O  10.737   3.900 -14.793 1.00 . D D . 43 LEU O    1 1 
        3  4808 4 1 23 ASP C    C   7.950   3.220 -15.706 1.00 . D D . 44 ASP C    1 1 
        3  4809 4 1 23 ASP CA   C   8.621   2.172 -14.828 1.00 . D D . 44 ASP CA   1 1 
        3  4810 4 1 23 ASP CB   C   7.531   1.156 -14.458 1.00 . D D . 44 ASP CB   1 1 
        3  4811 4 1 23 ASP CG   C   6.978   0.411 -15.688 1.00 . D D . 44 ASP CG   1 1 
        3  4812 4 1 23 ASP H    H   8.790   2.540 -12.809 1.00 . D D . 44 ASP H    1 1 
        3  4813 4 1 23 ASP HA   H   9.420   1.727 -15.405 1.00 . D D . 44 ASP HA   1 1 
        3  4814 4 1 23 ASP HB2  H   7.968   0.410 -13.754 1.00 . D D . 44 ASP HB2  1 1 
        3  4815 4 1 23 ASP HB3  H   6.694   1.678 -13.946 1.00 . D D . 44 ASP HB3  1 1 
        3  4816 4 1 23 ASP N    N   9.211   2.822 -13.666 1.00 . D D . 44 ASP N    1 1 
        3  4817 4 1 23 ASP O    O   8.046   3.128 -16.905 1.00 . D D . 44 ASP O    1 1 
        3  4818 4 1 23 ASP OD1  O   7.743  -0.368 -16.305 1.00 . D D . 44 ASP OD1  1 1 
        3  4819 4 1 23 ASP OD2  O   5.762   0.566 -16.010 1.00 . D D . 44 ASP OD2  1 1 
        3  4820 4 1 24 ARG C    C   7.611   6.047 -16.585 1.00 . D D . 45 ARG C    1 1 
        3  4821 4 1 24 ARG CA   C   6.609   5.188 -15.827 1.00 . D D . 45 ARG CA   1 1 
        3  4822 4 1 24 ARG CB   C   5.848   6.138 -14.892 1.00 . D D . 45 ARG CB   1 1 
        3  4823 4 1 24 ARG CD   C   3.460   5.198 -14.997 1.00 . D D . 45 ARG CD   1 1 
        3  4824 4 1 24 ARG CG   C   4.694   5.459 -14.124 1.00 . D D . 45 ARG CG   1 1 
        3  4825 4 1 24 ARG CZ   C   2.877   3.446 -16.664 1.00 . D D . 45 ARG CZ   1 1 
        3  4826 4 1 24 ARG H    H   7.275   4.161 -14.114 1.00 . D D . 45 ARG H    1 1 
        3  4827 4 1 24 ARG HA   H   6.023   4.671 -16.569 1.00 . D D . 45 ARG HA   1 1 
        3  4828 4 1 24 ARG HB2  H   6.554   6.572 -14.144 1.00 . D D . 45 ARG HB2  1 1 
        3  4829 4 1 24 ARG HB3  H   5.404   6.974 -15.485 1.00 . D D . 45 ARG HB3  1 1 
        3  4830 4 1 24 ARG HD2  H   2.528   5.254 -14.390 1.00 . D D . 45 ARG HD2  1 1 
        3  4831 4 1 24 ARG HD3  H   3.426   5.949 -15.830 1.00 . D D . 45 ARG HD3  1 1 
        3  4832 4 1 24 ARG HE   H   4.161   3.129 -15.116 1.00 . D D . 45 ARG HE   1 1 
        3  4833 4 1 24 ARG HG2  H   5.045   4.524 -13.635 1.00 . D D . 45 ARG HG2  1 1 
        3  4834 4 1 24 ARG HG3  H   4.380   6.152 -13.310 1.00 . D D . 45 ARG HG3  1 1 
        3  4835 4 1 24 ARG HH11 H   1.833   5.202 -16.853 1.00 . D D . 45 ARG HH11 1 1 
        3  4836 4 1 24 ARG HH12 H   1.720   4.092 -18.211 1.00 . D D . 45 ARG HH12 1 1 
        3  4837 4 1 24 ARG HH21 H   3.647   1.591 -16.628 1.00 . D D . 45 ARG HH21 1 1 
        3  4838 4 1 24 ARG HH22 H   2.467   1.919 -17.899 1.00 . D D . 45 ARG HH22 1 1 
        3  4839 4 1 24 ARG N    N   7.318   4.134 -15.111 1.00 . D D . 45 ARG N    1 1 
        3  4840 4 1 24 ARG NE   N   3.553   3.802 -15.555 1.00 . D D . 45 ARG NE   1 1 
        3  4841 4 1 24 ARG NH1  N   2.072   4.311 -17.306 1.00 . D D . 45 ARG NH1  1 1 
        3  4842 4 1 24 ARG NH2  N   2.997   2.183 -17.105 1.00 . D D . 45 ARG NH2  1 1 
        3  4843 4 1 24 ARG O    O   7.361   6.375 -17.716 1.00 . D D . 45 ARG O    1 1 
        3  4844 4 1 25 LEU C    C  10.357   6.456 -17.701 1.00 . D D . 46 LEU C    1 1 
        3  4845 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
        3  4846 4 1 25 LEU CB   C  10.811   7.573 -15.573 1.00 . D D . 46 LEU CB   1 1 
        3  4847 4 1 25 LEU CD1  C  11.623   8.388 -13.347 1.00 . D D . 46 LEU CD1  1 1 
        3  4848 4 1 25 LEU CD2  C   9.907   9.767 -14.574 1.00 . D D . 46 LEU CD2  1 1 
        3  4849 4 1 25 LEU CG   C  10.407   8.346 -14.293 1.00 . D D . 46 LEU CG   1 1 
        3  4850 4 1 25 LEU H    H   8.861   6.069 -15.032 1.00 . D D . 46 LEU H    1 1 
        3  4851 4 1 25 LEU HA   H   9.219   8.094 -16.968 1.00 . D D . 46 LEU HA   1 1 
        3  4852 4 1 25 LEU HB2  H  11.301   6.626 -15.237 1.00 . D D . 46 LEU HB2  1 1 
        3  4853 4 1 25 LEU HB3  H  11.563   8.204 -16.106 1.00 . D D . 46 LEU HB3  1 1 
        3  4854 4 1 25 LEU HD11 H  12.480   8.897 -13.844 1.00 . D D . 46 LEU HD11 1 1 
        3  4855 4 1 25 LEU HD12 H  11.941   7.354 -13.080 1.00 . D D . 46 LEU HD12 1 1 
        3  4856 4 1 25 LEU HD13 H  11.377   8.941 -12.416 1.00 . D D . 46 LEU HD13 1 1 
        3  4857 4 1 25 LEU HD21 H   8.992   9.721 -15.199 1.00 . D D . 46 LEU HD21 1 1 
        3  4858 4 1 25 LEU HD22 H  10.691  10.352 -15.098 1.00 . D D . 46 LEU HD22 1 1 
        3  4859 4 1 25 LEU HD23 H   9.658  10.268 -13.613 1.00 . D D . 46 LEU HD23 1 1 
        3  4860 4 1 25 LEU HG   H   9.583   7.811 -13.764 1.00 . D D . 46 LEU HG   1 1 
        3  4861 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
        3  4862 4 1 25 LEU O    O  11.040   5.456 -17.488 1.00 . D D . 46 LEU O    1 1 
        3  4863 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
        3  4864 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
        3  4865 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
        3  4866 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
        3  4867 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
        3  4868 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
        3  4869 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
        3  4870 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
        3  4871 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
        3  4872 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
        3  4873 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
        3  4874 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
        3  4875 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
        4  4876 1 1  1 SER C    C   1.594   8.656  17.532 1.00 . A A . 22 SER C    1 1 
        4  4877 1 1  1 SER CA   C   1.253  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
        4  4878 1 1  1 SER CB   C   2.515  11.011  17.458 1.00 . A A . 22 SER CB   1 1 
        4  4879 1 1  1 SER HA   H   0.522  10.363  16.921 1.00 . A A . 22 SER HA   1 1 
        4  4880 1 1  1 SER HB2  H   2.940  10.832  16.449 1.00 . A A . 22 SER HB2  1 1 
        4  4881 1 1  1 SER HB3  H   2.220  12.080  17.516 1.00 . A A . 22 SER HB3  1 1 
        4  4882 1 1  1 SER HG   H   4.283  11.330  18.162 1.00 . A A . 22 SER HG   1 1 
        4  4883 1 1  1 SER N    N   0.598  10.410  18.983 1.00 . A A . 22 SER N    1 1 
        4  4884 1 1  1 SER O    O   1.456   7.871  18.471 1.00 . A A . 22 SER O    1 1 
        4  4885 1 1  1 SER OG   O   3.540  10.781  18.422 1.00 . A A . 22 SER OG   1 1 
        4  4886 1 1  2 SER C    C   3.958   7.111  15.557 1.00 . A A . 23 SER C    1 1 
        4  4887 1 1  2 SER CA   C   2.535   6.940  16.024 1.00 . A A . 23 SER CA   1 1 
        4  4888 1 1  2 SER CB   C   1.678   6.223  14.953 1.00 . A A . 23 SER CB   1 1 
        4  4889 1 1  2 SER H    H   2.162   8.931  15.580 1.00 . A A . 23 SER H    1 1 
        4  4890 1 1  2 SER HA   H   2.549   6.340  16.924 1.00 . A A . 23 SER HA   1 1 
        4  4891 1 1  2 SER HB2  H   1.641   6.835  14.030 1.00 . A A . 23 SER HB2  1 1 
        4  4892 1 1  2 SER HB3  H   2.088   5.220  14.712 1.00 . A A . 23 SER HB3  1 1 
        4  4893 1 1  2 SER HG   H  -0.118   5.579  14.726 1.00 . A A . 23 SER HG   1 1 
        4  4894 1 1  2 SER N    N   2.059   8.271  16.320 1.00 . A A . 23 SER N    1 1 
        4  4895 1 1  2 SER O    O   4.552   8.174  15.741 1.00 . A A . 23 SER O    1 1 
        4  4896 1 1  2 SER OG   O   0.349   6.044  15.424 1.00 . A A . 23 SER OG   1 1 
        4  4897 1 1  3 ASP C    C   6.101   6.542  13.184 1.00 . A A . 24 ASP C    1 1 
        4  4898 1 1  3 ASP CA   C   5.959   6.008  14.593 1.00 . A A . 24 ASP CA   1 1 
        4  4899 1 1  3 ASP CB   C   6.535   4.565  14.631 1.00 . A A . 24 ASP CB   1 1 
        4  4900 1 1  3 ASP CG   C   6.479   3.972  16.042 1.00 . A A . 24 ASP CG   1 1 
        4  4901 1 1  3 ASP H    H   4.066   5.185  14.856 1.00 . A A . 24 ASP H    1 1 
        4  4902 1 1  3 ASP HA   H   6.504   6.639  15.282 1.00 . A A . 24 ASP HA   1 1 
        4  4903 1 1  3 ASP HB2  H   5.948   3.918  13.945 1.00 . A A . 24 ASP HB2  1 1 
        4  4904 1 1  3 ASP HB3  H   7.593   4.557  14.292 1.00 . A A . 24 ASP HB3  1 1 
        4  4905 1 1  3 ASP N    N   4.556   6.046  14.963 1.00 . A A . 24 ASP N    1 1 
        4  4906 1 1  3 ASP O    O   5.154   6.407  12.417 1.00 . A A . 24 ASP O    1 1 
        4  4907 1 1  3 ASP OD1  O   6.392   4.749  17.032 1.00 . A A . 24 ASP OD1  1 1 
        4  4908 1 1  3 ASP OD2  O   6.533   2.717  16.146 1.00 . A A . 24 ASP OD2  1 1 
        4  4909 1 1  4 PRO C    C   7.255   7.172  10.301 1.00 . A A . 25 PRO C    1 1 
        4  4910 1 1  4 PRO CA   C   7.248   7.988  11.574 1.00 . A A . 25 PRO CA   1 1 
        4  4911 1 1  4 PRO CB   C   8.542   8.807  11.706 1.00 . A A . 25 PRO CB   1 1 
        4  4912 1 1  4 PRO CD   C   8.399   7.362  13.598 1.00 . A A . 25 PRO CD   1 1 
        4  4913 1 1  4 PRO CG   C   9.421   7.978  12.646 1.00 . A A . 25 PRO CG   1 1 
        4  4914 1 1  4 PRO HA   H   6.374   8.625  11.560 1.00 . A A . 25 PRO HA   1 1 
        4  4915 1 1  4 PRO HB2  H   9.042   9.011  10.739 1.00 . A A . 25 PRO HB2  1 1 
        4  4916 1 1  4 PRO HB3  H   8.310   9.775  12.203 1.00 . A A . 25 PRO HB3  1 1 
        4  4917 1 1  4 PRO HD2  H   8.768   6.401  14.013 1.00 . A A . 25 PRO HD2  1 1 
        4  4918 1 1  4 PRO HD3  H   8.148   8.073  14.413 1.00 . A A . 25 PRO HD3  1 1 
        4  4919 1 1  4 PRO HG2  H   9.915   7.170  12.060 1.00 . A A . 25 PRO HG2  1 1 
        4  4920 1 1  4 PRO HG3  H  10.186   8.585  13.170 1.00 . A A . 25 PRO HG3  1 1 
        4  4921 1 1  4 PRO N    N   7.208   7.165  12.774 1.00 . A A . 25 PRO N    1 1 
        4  4922 1 1  4 PRO O    O   6.875   7.727   9.281 1.00 . A A . 25 PRO O    1 1 
        4  4923 1 1  5 LEU C    C   6.220   4.496   8.992 1.00 . A A . 26 LEU C    1 1 
        4  4924 1 1  5 LEU CA   C   7.659   4.910   9.261 1.00 . A A . 26 LEU CA   1 1 
        4  4925 1 1  5 LEU CB   C   8.422   3.623   9.603 1.00 . A A . 26 LEU CB   1 1 
        4  4926 1 1  5 LEU CD1  C   8.828   2.760   7.226 1.00 . A A . 26 LEU CD1  1 1 
        4  4927 1 1  5 LEU CD2  C   8.904   1.177   9.186 1.00 . A A . 26 LEU CD2  1 1 
        4  4928 1 1  5 LEU CG   C   8.260   2.447   8.612 1.00 . A A . 26 LEU CG   1 1 
        4  4929 1 1  5 LEU H    H   8.093   5.557  11.186 1.00 . A A . 26 LEU H    1 1 
        4  4930 1 1  5 LEU HA   H   8.047   5.332   8.339 1.00 . A A . 26 LEU HA   1 1 
        4  4931 1 1  5 LEU HB2  H   9.509   3.863   9.659 1.00 . A A . 26 LEU HB2  1 1 
        4  4932 1 1  5 LEU HB3  H   8.097   3.267  10.609 1.00 . A A . 26 LEU HB3  1 1 
        4  4933 1 1  5 LEU HD11 H   9.909   2.999   7.298 1.00 . A A . 26 LEU HD11 1 1 
        4  4934 1 1  5 LEU HD12 H   8.286   3.624   6.792 1.00 . A A . 26 LEU HD12 1 1 
        4  4935 1 1  5 LEU HD13 H   8.694   1.881   6.558 1.00 . A A . 26 LEU HD13 1 1 
        4  4936 1 1  5 LEU HD21 H   8.472   0.927  10.179 1.00 . A A . 26 LEU HD21 1 1 
        4  4937 1 1  5 LEU HD22 H  10.000   1.320   9.308 1.00 . A A . 26 LEU HD22 1 1 
        4  4938 1 1  5 LEU HD23 H   8.735   0.316   8.506 1.00 . A A . 26 LEU HD23 1 1 
        4  4939 1 1  5 LEU HG   H   7.175   2.234   8.491 1.00 . A A . 26 LEU HG   1 1 
        4  4940 1 1  5 LEU N    N   7.686   5.890  10.339 1.00 . A A . 26 LEU N    1 1 
        4  4941 1 1  5 LEU O    O   5.845   4.389   7.852 1.00 . A A . 26 LEU O    1 1 
        4  4942 1 1  6 VAL C    C   3.269   5.003   9.350 1.00 . A A . 27 VAL C    1 1 
        4  4943 1 1  6 VAL CA   C   4.106   3.855   9.894 1.00 . A A . 27 VAL CA   1 1 
        4  4944 1 1  6 VAL CB   C   3.490   3.473  11.247 1.00 . A A . 27 VAL CB   1 1 
        4  4945 1 1  6 VAL CG1  C   1.991   3.148  11.092 1.00 . A A . 27 VAL CG1  1 1 
        4  4946 1 1  6 VAL CG2  C   4.225   2.240  11.818 1.00 . A A . 27 VAL CG2  1 1 
        4  4947 1 1  6 VAL H    H   5.829   4.369  10.938 1.00 . A A . 27 VAL H    1 1 
        4  4948 1 1  6 VAL HA   H   4.021   3.054   9.176 1.00 . A A . 27 VAL HA   1 1 
        4  4949 1 1  6 VAL HB   H   3.602   4.300  11.984 1.00 . A A . 27 VAL HB   1 1 
        4  4950 1 1  6 VAL HG11 H   1.842   2.380  10.301 1.00 . A A . 27 VAL HG11 1 1 
        4  4951 1 1  6 VAL HG12 H   1.422   4.064  10.826 1.00 . A A . 27 VAL HG12 1 1 
        4  4952 1 1  6 VAL HG13 H   1.582   2.752  12.048 1.00 . A A . 27 VAL HG13 1 1 
        4  4953 1 1  6 VAL HG21 H   5.283   2.479  12.039 1.00 . A A . 27 VAL HG21 1 1 
        4  4954 1 1  6 VAL HG22 H   4.184   1.398  11.091 1.00 . A A . 27 VAL HG22 1 1 
        4  4955 1 1  6 VAL HG23 H   3.733   1.914  12.765 1.00 . A A . 27 VAL HG23 1 1 
        4  4956 1 1  6 VAL N    N   5.497   4.281  10.005 1.00 . A A . 27 VAL N    1 1 
        4  4957 1 1  6 VAL O    O   2.479   4.784   8.467 1.00 . A A . 27 VAL O    1 1 
        4  4958 1 1  7 VAL C    C   3.127   7.727   8.068 1.00 . A A . 28 VAL C    1 1 
        4  4959 1 1  7 VAL CA   C   2.703   7.318   9.470 1.00 . A A . 28 VAL CA   1 1 
        4  4960 1 1  7 VAL CB   C   2.964   8.530  10.374 1.00 . A A . 28 VAL CB   1 1 
        4  4961 1 1  7 VAL CG1  C   2.293   9.801   9.813 1.00 . A A . 28 VAL CG1  1 1 
        4  4962 1 1  7 VAL CG2  C   2.444   8.240  11.796 1.00 . A A . 28 VAL CG2  1 1 
        4  4963 1 1  7 VAL H    H   4.095   6.289  10.623 1.00 . A A . 28 VAL H    1 1 
        4  4964 1 1  7 VAL HA   H   1.682   6.988   9.385 1.00 . A A . 28 VAL HA   1 1 
        4  4965 1 1  7 VAL HB   H   4.057   8.728  10.453 1.00 . A A . 28 VAL HB   1 1 
        4  4966 1 1  7 VAL HG11 H   1.217   9.629   9.623 1.00 . A A . 28 VAL HG11 1 1 
        4  4967 1 1  7 VAL HG12 H   2.774  10.115   8.863 1.00 . A A . 28 VAL HG12 1 1 
        4  4968 1 1  7 VAL HG13 H   2.384  10.644  10.532 1.00 . A A . 28 VAL HG13 1 1 
        4  4969 1 1  7 VAL HG21 H   2.976   7.372  12.237 1.00 . A A . 28 VAL HG21 1 1 
        4  4970 1 1  7 VAL HG22 H   1.354   8.029  11.779 1.00 . A A . 28 VAL HG22 1 1 
        4  4971 1 1  7 VAL HG23 H   2.618   9.124  12.452 1.00 . A A . 28 VAL HG23 1 1 
        4  4972 1 1  7 VAL N    N   3.454   6.136   9.876 1.00 . A A . 28 VAL N    1 1 
        4  4973 1 1  7 VAL O    O   2.281   8.029   7.265 1.00 . A A . 28 VAL O    1 1 
        4  4974 1 1  8 ALA C    C   4.389   7.191   5.462 1.00 . A A . 29 ALA C    1 1 
        4  4975 1 1  8 ALA CA   C   4.914   8.129   6.539 1.00 . A A . 29 ALA CA   1 1 
        4  4976 1 1  8 ALA CB   C   6.444   8.034   6.485 1.00 . A A . 29 ALA CB   1 1 
        4  4977 1 1  8 ALA H    H   5.038   7.441   8.512 1.00 . A A . 29 ALA H    1 1 
        4  4978 1 1  8 ALA HA   H   4.502   9.107   6.343 1.00 . A A . 29 ALA HA   1 1 
        4  4979 1 1  8 ALA HB1  H   6.792   7.001   6.705 1.00 . A A . 29 ALA HB1  1 1 
        4  4980 1 1  8 ALA HB2  H   6.896   8.716   7.239 1.00 . A A . 29 ALA HB2  1 1 
        4  4981 1 1  8 ALA HB3  H   6.816   8.331   5.480 1.00 . A A . 29 ALA HB3  1 1 
        4  4982 1 1  8 ALA N    N   4.366   7.731   7.832 1.00 . A A . 29 ALA N    1 1 
        4  4983 1 1  8 ALA O    O   4.053   7.653   4.399 1.00 . A A . 29 ALA O    1 1 
        4  4984 1 1  9 ALA C    C   2.419   5.192   4.484 1.00 . A A . 30 ALA C    1 1 
        4  4985 1 1  9 ALA CA   C   3.886   4.954   4.806 1.00 . A A . 30 ALA CA   1 1 
        4  4986 1 1  9 ALA CB   C   3.978   3.528   5.365 1.00 . A A . 30 ALA CB   1 1 
        4  4987 1 1  9 ALA H    H   4.660   5.617   6.634 1.00 . A A . 30 ALA H    1 1 
        4  4988 1 1  9 ALA HA   H   4.434   5.038   3.881 1.00 . A A . 30 ALA HA   1 1 
        4  4989 1 1  9 ALA HB1  H   3.438   3.426   6.334 1.00 . A A . 30 ALA HB1  1 1 
        4  4990 1 1  9 ALA HB2  H   5.045   3.263   5.541 1.00 . A A . 30 ALA HB2  1 1 
        4  4991 1 1  9 ALA HB3  H   3.558   2.791   4.644 1.00 . A A . 30 ALA HB3  1 1 
        4  4992 1 1  9 ALA N    N   4.344   5.964   5.752 1.00 . A A . 30 ALA N    1 1 
        4  4993 1 1  9 ALA O    O   2.025   4.984   3.362 1.00 . A A . 30 ALA O    1 1 
        4  4994 1 1 10 SER C    C   0.056   6.934   4.228 1.00 . A A . 31 SER C    1 1 
        4  4995 1 1 10 SER CA   C   0.264   5.844   5.269 1.00 . A A . 31 SER CA   1 1 
        4  4996 1 1 10 SER CB   C  -0.407   6.339   6.556 1.00 . A A . 31 SER CB   1 1 
        4  4997 1 1 10 SER H    H   2.047   5.830   6.335 1.00 . A A . 31 SER H    1 1 
        4  4998 1 1 10 SER HA   H  -0.152   4.939   4.857 1.00 . A A . 31 SER HA   1 1 
        4  4999 1 1 10 SER HB2  H   0.122   7.241   6.946 1.00 . A A . 31 SER HB2  1 1 
        4  5000 1 1 10 SER HB3  H  -1.469   6.615   6.355 1.00 . A A . 31 SER HB3  1 1 
        4  5001 1 1 10 SER HG   H   0.541   5.257   7.850 1.00 . A A . 31 SER HG   1 1 
        4  5002 1 1 10 SER N    N   1.693   5.599   5.430 1.00 . A A . 31 SER N    1 1 
        4  5003 1 1 10 SER O    O  -0.766   6.769   3.361 1.00 . A A . 31 SER O    1 1 
        4  5004 1 1 10 SER OG   O  -0.383   5.329   7.562 1.00 . A A . 31 SER OG   1 1 
        4  5005 1 1 11 ILE C    C   1.071   8.671   2.036 1.00 . A A . 32 ILE C    1 1 
        4  5006 1 1 11 ILE CA   C   0.654   9.103   3.435 1.00 . A A . 32 ILE CA   1 1 
        4  5007 1 1 11 ILE CB   C   1.571  10.272   3.819 1.00 . A A . 32 ILE CB   1 1 
        4  5008 1 1 11 ILE CD1  C   2.186  11.795   5.793 1.00 . A A . 32 ILE CD1  1 1 
        4  5009 1 1 11 ILE CG1  C   1.129  10.873   5.172 1.00 . A A . 32 ILE CG1  1 1 
        4  5010 1 1 11 ILE CG2  C   1.560  11.362   2.728 1.00 . A A . 32 ILE CG2  1 1 
        4  5011 1 1 11 ILE H    H   1.465   8.078   5.049 1.00 . A A . 32 ILE H    1 1 
        4  5012 1 1 11 ILE HA   H  -0.394   9.341   3.386 1.00 . A A . 32 ILE HA   1 1 
        4  5013 1 1 11 ILE HB   H   2.618   9.906   3.943 1.00 . A A . 32 ILE HB   1 1 
        4  5014 1 1 11 ILE HD11 H   1.837  12.154   6.788 1.00 . A A . 32 ILE HD11 1 1 
        4  5015 1 1 11 ILE HD12 H   2.364  12.686   5.148 1.00 . A A . 32 ILE HD12 1 1 
        4  5016 1 1 11 ILE HD13 H   3.147  11.252   5.923 1.00 . A A . 32 ILE HD13 1 1 
        4  5017 1 1 11 ILE HG12 H   0.188  11.453   5.022 1.00 . A A . 32 ILE HG12 1 1 
        4  5018 1 1 11 ILE HG13 H   0.927  10.051   5.892 1.00 . A A . 32 ILE HG13 1 1 
        4  5019 1 1 11 ILE HG21 H   0.516  11.684   2.513 1.00 . A A . 32 ILE HG21 1 1 
        4  5020 1 1 11 ILE HG22 H   2.026  10.997   1.790 1.00 . A A . 32 ILE HG22 1 1 
        4  5021 1 1 11 ILE HG23 H   2.135  12.254   3.056 1.00 . A A . 32 ILE HG23 1 1 
        4  5022 1 1 11 ILE N    N   0.767   7.970   4.345 1.00 . A A . 32 ILE N    1 1 
        4  5023 1 1 11 ILE O    O   0.479   9.111   1.086 1.00 . A A . 32 ILE O    1 1 
        4  5024 1 1 12 ILE C    C   1.475   6.619  -0.048 1.00 . A A . 33 ILE C    1 1 
        4  5025 1 1 12 ILE CA   C   2.564   7.388   0.688 1.00 . A A . 33 ILE CA   1 1 
        4  5026 1 1 12 ILE CB   C   3.742   6.417   0.850 1.00 . A A . 33 ILE CB   1 1 
        4  5027 1 1 12 ILE CD1  C   6.225   6.446   1.602 1.00 . A A . 33 ILE CD1  1 1 
        4  5028 1 1 12 ILE CG1  C   5.036   7.244   1.056 1.00 . A A . 33 ILE CG1  1 1 
        4  5029 1 1 12 ILE CG2  C   3.881   5.467  -0.352 1.00 . A A . 33 ILE CG2  1 1 
        4  5030 1 1 12 ILE H    H   2.475   7.456   2.762 1.00 . A A . 33 ILE H    1 1 
        4  5031 1 1 12 ILE HA   H   2.749   8.244   0.061 1.00 . A A . 33 ILE HA   1 1 
        4  5032 1 1 12 ILE HB   H   3.596   5.793   1.763 1.00 . A A . 33 ILE HB   1 1 
        4  5033 1 1 12 ILE HD11 H   7.110   7.107   1.726 1.00 . A A . 33 ILE HD11 1 1 
        4  5034 1 1 12 ILE HD12 H   6.507   5.626   0.905 1.00 . A A . 33 ILE HD12 1 1 
        4  5035 1 1 12 ILE HD13 H   5.974   6.012   2.595 1.00 . A A . 33 ILE HD13 1 1 
        4  5036 1 1 12 ILE HG12 H   5.338   7.690   0.082 1.00 . A A . 33 ILE HG12 1 1 
        4  5037 1 1 12 ILE HG13 H   4.823   8.063   1.782 1.00 . A A . 33 ILE HG13 1 1 
        4  5038 1 1 12 ILE HG21 H   3.825   6.037  -1.295 1.00 . A A . 33 ILE HG21 1 1 
        4  5039 1 1 12 ILE HG22 H   3.073   4.712  -0.357 1.00 . A A . 33 ILE HG22 1 1 
        4  5040 1 1 12 ILE HG23 H   4.854   4.938  -0.334 1.00 . A A . 33 ILE HG23 1 1 
        4  5041 1 1 12 ILE N    N   2.039   7.865   1.963 1.00 . A A . 33 ILE N    1 1 
        4  5042 1 1 12 ILE O    O   1.288   6.845  -1.216 1.00 . A A . 33 ILE O    1 1 
        4  5043 1 1 13 GLY C    C  -1.386   5.843  -0.380 1.00 . A A . 34 GLY C    1 1 
        4  5044 1 1 13 GLY CA   C  -0.230   4.953   0.044 1.00 . A A . 34 GLY CA   1 1 
        4  5045 1 1 13 GLY H    H   1.025   5.602   1.591 1.00 . A A . 34 GLY H    1 1 
        4  5046 1 1 13 GLY HA2  H   0.122   4.414  -0.823 1.00 . A A . 34 GLY HA2  1 1 
        4  5047 1 1 13 GLY HA3  H  -0.578   4.310   0.832 1.00 . A A . 34 GLY HA3  1 1 
        4  5048 1 1 13 GLY N    N   0.825   5.776   0.629 1.00 . A A . 34 GLY N    1 1 
        4  5049 1 1 13 GLY O    O  -1.975   5.590  -1.400 1.00 . A A . 34 GLY O    1 1 
        4  5050 1 1 14 ILE C    C  -1.846   8.722  -1.737 1.00 . A A . 35 ILE C    1 1 
        4  5051 1 1 14 ILE CA   C  -2.381   7.993  -0.515 1.00 . A A . 35 ILE CA   1 1 
        4  5052 1 1 14 ILE CB   C  -2.803   9.077   0.485 1.00 . A A . 35 ILE CB   1 1 
        4  5053 1 1 14 ILE CD1  C  -3.514   9.390   2.963 1.00 . A A . 35 ILE CD1  1 1 
        4  5054 1 1 14 ILE CG1  C  -3.354   8.430   1.781 1.00 . A A . 35 ILE CG1  1 1 
        4  5055 1 1 14 ILE CG2  C  -3.868   9.993  -0.154 1.00 . A A . 35 ILE CG2  1 1 
        4  5056 1 1 14 ILE H    H  -0.952   7.408   0.877 1.00 . A A . 35 ILE H    1 1 
        4  5057 1 1 14 ILE HA   H  -3.188   7.381  -0.878 1.00 . A A . 35 ILE HA   1 1 
        4  5058 1 1 14 ILE HB   H  -1.922   9.696   0.774 1.00 . A A . 35 ILE HB   1 1 
        4  5059 1 1 14 ILE HD11 H  -3.864   8.835   3.861 1.00 . A A . 35 ILE HD11 1 1 
        4  5060 1 1 14 ILE HD12 H  -4.255  10.189   2.739 1.00 . A A . 35 ILE HD12 1 1 
        4  5061 1 1 14 ILE HD13 H  -2.540   9.869   3.202 1.00 . A A . 35 ILE HD13 1 1 
        4  5062 1 1 14 ILE HG12 H  -4.342   7.992   1.559 1.00 . A A . 35 ILE HG12 1 1 
        4  5063 1 1 14 ILE HG13 H  -2.688   7.606   2.096 1.00 . A A . 35 ILE HG13 1 1 
        4  5064 1 1 14 ILE HG21 H  -4.740   9.397  -0.495 1.00 . A A . 35 ILE HG21 1 1 
        4  5065 1 1 14 ILE HG22 H  -3.450  10.539  -1.024 1.00 . A A . 35 ILE HG22 1 1 
        4  5066 1 1 14 ILE HG23 H  -4.226  10.746   0.578 1.00 . A A . 35 ILE HG23 1 1 
        4  5067 1 1 14 ILE N    N  -1.347   7.107   0.011 1.00 . A A . 35 ILE N    1 1 
        4  5068 1 1 14 ILE O    O  -2.540   8.802  -2.719 1.00 . A A . 35 ILE O    1 1 
        4  5069 1 1 15 LEU C    C   0.062   9.057  -3.950 1.00 . A A . 36 LEU C    1 1 
        4  5070 1 1 15 LEU CA   C  -0.062   9.956  -2.728 1.00 . A A . 36 LEU CA   1 1 
        4  5071 1 1 15 LEU CB   C   1.359  10.424  -2.389 1.00 . A A . 36 LEU CB   1 1 
        4  5072 1 1 15 LEU CD1  C   1.429  12.403  -3.981 1.00 . A A . 36 LEU CD1  1 1 
        4  5073 1 1 15 LEU CD2  C   3.584  11.375  -3.151 1.00 . A A . 36 LEU CD2  1 1 
        4  5074 1 1 15 LEU CG   C   2.125  11.107  -3.543 1.00 . A A . 36 LEU CG   1 1 
        4  5075 1 1 15 LEU H    H  -0.124   9.132  -0.821 1.00 . A A . 36 LEU H    1 1 
        4  5076 1 1 15 LEU HA   H  -0.693  10.787  -3.012 1.00 . A A . 36 LEU HA   1 1 
        4  5077 1 1 15 LEU HB2  H   1.294  11.149  -1.543 1.00 . A A . 36 LEU HB2  1 1 
        4  5078 1 1 15 LEU HB3  H   1.960   9.554  -2.043 1.00 . A A . 36 LEU HB3  1 1 
        4  5079 1 1 15 LEU HD11 H   1.331  13.095  -3.117 1.00 . A A . 36 LEU HD11 1 1 
        4  5080 1 1 15 LEU HD12 H   0.418  12.187  -4.383 1.00 . A A . 36 LEU HD12 1 1 
        4  5081 1 1 15 LEU HD13 H   2.024  12.906  -4.771 1.00 . A A . 36 LEU HD13 1 1 
        4  5082 1 1 15 LEU HD21 H   4.079  10.425  -2.862 1.00 . A A . 36 LEU HD21 1 1 
        4  5083 1 1 15 LEU HD22 H   3.627  12.086  -2.299 1.00 . A A . 36 LEU HD22 1 1 
        4  5084 1 1 15 LEU HD23 H   4.126  11.812  -4.016 1.00 . A A . 36 LEU HD23 1 1 
        4  5085 1 1 15 LEU HG   H   2.161  10.410  -4.418 1.00 . A A . 36 LEU HG   1 1 
        4  5086 1 1 15 LEU N    N  -0.686   9.208  -1.642 1.00 . A A . 36 LEU N    1 1 
        4  5087 1 1 15 LEU O    O  -0.235   9.496  -5.031 1.00 . A A . 36 LEU O    1 1 
        4  5088 1 1 16 HIS C    C  -0.557   6.526  -5.530 1.00 . A A . 37 HIS C    1 1 
        4  5089 1 1 16 HIS CA   C   0.744   6.852  -4.849 1.00 . A A . 37 HIS CA   1 1 
        4  5090 1 1 16 HIS CB   C   1.379   5.542  -4.323 1.00 . A A . 37 HIS CB   1 1 
        4  5091 1 1 16 HIS CD2  C   2.074   4.810  -6.717 1.00 . A A . 37 HIS CD2  1 1 
        4  5092 1 1 16 HIS CE1  C   2.489   2.708  -6.291 1.00 . A A . 37 HIS CE1  1 1 
        4  5093 1 1 16 HIS CG   C   1.818   4.590  -5.406 1.00 . A A . 37 HIS CG   1 1 
        4  5094 1 1 16 HIS H    H   0.752   7.460  -2.872 1.00 . A A . 37 HIS H    1 1 
        4  5095 1 1 16 HIS HA   H   1.410   7.316  -5.563 1.00 . A A . 37 HIS HA   1 1 
        4  5096 1 1 16 HIS HB2  H   2.278   5.800  -3.723 1.00 . A A . 37 HIS HB2  1 1 
        4  5097 1 1 16 HIS HB3  H   0.661   5.029  -3.644 1.00 . A A . 37 HIS HB3  1 1 
        4  5098 1 1 16 HIS HD1  H   2.013   2.813  -4.272 1.00 . A A . 37 HIS HD1  1 1 
        4  5099 1 1 16 HIS HD2  H   1.990   5.719  -7.302 1.00 . A A . 37 HIS HD2  1 1 
        4  5100 1 1 16 HIS HE1  H   2.769   1.681  -6.410 1.00 . A A . 37 HIS HE1  1 1 
        4  5101 1 1 16 HIS N    N   0.522   7.797  -3.782 1.00 . A A . 37 HIS N    1 1 
        4  5102 1 1 16 HIS ND1  N   2.090   3.271  -5.159 1.00 . A A . 37 HIS ND1  1 1 
        4  5103 1 1 16 HIS NE2  N   2.488   3.621  -7.252 1.00 . A A . 37 HIS NE2  1 1 
        4  5104 1 1 16 HIS O    O  -0.580   6.189  -6.712 1.00 . A A . 37 HIS O    1 1 
        4  5105 1 1 17 LEU C    C  -3.404   7.528  -6.270 1.00 . A A . 38 LEU C    1 1 
        4  5106 1 1 17 LEU CA   C  -3.018   6.412  -5.311 1.00 . A A . 38 LEU CA   1 1 
        4  5107 1 1 17 LEU CB   C  -4.096   6.388  -4.219 1.00 . A A . 38 LEU CB   1 1 
        4  5108 1 1 17 LEU CD1  C  -5.625   4.808  -5.516 1.00 . A A . 38 LEU CD1  1 1 
        4  5109 1 1 17 LEU CD2  C  -6.583   6.218  -3.666 1.00 . A A . 38 LEU CD2  1 1 
        4  5110 1 1 17 LEU CG   C  -5.524   6.143  -4.766 1.00 . A A . 38 LEU CG   1 1 
        4  5111 1 1 17 LEU H    H  -1.654   6.841  -3.806 1.00 . A A . 38 LEU H    1 1 
        4  5112 1 1 17 LEU HA   H  -3.054   5.499  -5.880 1.00 . A A . 38 LEU HA   1 1 
        4  5113 1 1 17 LEU HB2  H  -3.855   5.584  -3.489 1.00 . A A . 38 LEU HB2  1 1 
        4  5114 1 1 17 LEU HB3  H  -4.088   7.355  -3.664 1.00 . A A . 38 LEU HB3  1 1 
        4  5115 1 1 17 LEU HD11 H  -5.334   3.982  -4.851 1.00 . A A . 38 LEU HD11 1 1 
        4  5116 1 1 17 LEU HD12 H  -4.971   4.807  -6.409 1.00 . A A . 38 LEU HD12 1 1 
        4  5117 1 1 17 LEU HD13 H  -6.666   4.646  -5.850 1.00 . A A . 38 LEU HD13 1 1 
        4  5118 1 1 17 LEU HD21 H  -6.429   7.135  -3.055 1.00 . A A . 38 LEU HD21 1 1 
        4  5119 1 1 17 LEU HD22 H  -6.523   5.320  -3.018 1.00 . A A . 38 LEU HD22 1 1 
        4  5120 1 1 17 LEU HD23 H  -7.596   6.260  -4.120 1.00 . A A . 38 LEU HD23 1 1 
        4  5121 1 1 17 LEU HG   H  -5.774   6.971  -5.476 1.00 . A A . 38 LEU HG   1 1 
        4  5122 1 1 17 LEU N    N  -1.682   6.666  -4.787 1.00 . A A . 38 LEU N    1 1 
        4  5123 1 1 17 LEU O    O  -3.932   7.247  -7.316 1.00 . A A . 38 LEU O    1 1 
        4  5124 1 1 18 ILE C    C  -2.695   9.829  -8.005 1.00 . A A . 39 ILE C    1 1 
        4  5125 1 1 18 ILE CA   C  -3.484   9.872  -6.705 1.00 . A A . 39 ILE CA   1 1 
        4  5126 1 1 18 ILE CB   C  -3.121  11.197  -6.022 1.00 . A A . 39 ILE CB   1 1 
        4  5127 1 1 18 ILE CD1  C  -3.606  12.616  -3.923 1.00 . A A . 39 ILE CD1  1 1 
        4  5128 1 1 18 ILE CG1  C  -4.013  11.409  -4.779 1.00 . A A . 39 ILE CG1  1 1 
        4  5129 1 1 18 ILE CG2  C  -3.282  12.371  -7.010 1.00 . A A . 39 ILE CG2  1 1 
        4  5130 1 1 18 ILE H    H  -2.705   8.922  -5.030 1.00 . A A . 39 ILE H    1 1 
        4  5131 1 1 18 ILE HA   H  -4.525   9.826  -6.980 1.00 . A A . 39 ILE HA   1 1 
        4  5132 1 1 18 ILE HB   H  -2.061  11.170  -5.675 1.00 . A A . 39 ILE HB   1 1 
        4  5133 1 1 18 ILE HD11 H  -4.219  12.641  -2.996 1.00 . A A . 39 ILE HD11 1 1 
        4  5134 1 1 18 ILE HD12 H  -3.776  13.567  -4.472 1.00 . A A . 39 ILE HD12 1 1 
        4  5135 1 1 18 ILE HD13 H  -2.534  12.552  -3.641 1.00 . A A . 39 ILE HD13 1 1 
        4  5136 1 1 18 ILE HG12 H  -5.068  11.547  -5.116 1.00 . A A . 39 ILE HG12 1 1 
        4  5137 1 1 18 ILE HG13 H  -3.964  10.502  -4.140 1.00 . A A . 39 ILE HG13 1 1 
        4  5138 1 1 18 ILE HG21 H  -4.305  12.369  -7.452 1.00 . A A . 39 ILE HG21 1 1 
        4  5139 1 1 18 ILE HG22 H  -2.536  12.308  -7.831 1.00 . A A . 39 ILE HG22 1 1 
        4  5140 1 1 18 ILE HG23 H  -3.124  13.343  -6.501 1.00 . A A . 39 ILE HG23 1 1 
        4  5141 1 1 18 ILE N    N  -3.145   8.704  -5.899 1.00 . A A . 39 ILE N    1 1 
        4  5142 1 1 18 ILE O    O  -3.256  10.095  -9.040 1.00 . A A . 39 ILE O    1 1 
        4  5143 1 1 19 LEU C    C  -1.108   8.413 -10.049 1.00 . A A . 40 LEU C    1 1 
        4  5144 1 1 19 LEU CA   C  -0.597   9.467  -9.078 1.00 . A A . 40 LEU CA   1 1 
        4  5145 1 1 19 LEU CB   C   0.840   9.065  -8.723 1.00 . A A . 40 LEU CB   1 1 
        4  5146 1 1 19 LEU CD1  C   3.029   9.541  -7.562 1.00 . A A . 40 LEU CD1  1 1 
        4  5147 1 1 19 LEU CD2  C   1.843  11.419  -8.751 1.00 . A A . 40 LEU CD2  1 1 
        4  5148 1 1 19 LEU CG   C   1.655  10.124  -7.948 1.00 . A A . 40 LEU CG   1 1 
        4  5149 1 1 19 LEU H    H  -1.035   9.274  -7.056 1.00 . A A . 40 LEU H    1 1 
        4  5150 1 1 19 LEU HA   H  -0.606  10.408  -9.607 1.00 . A A . 40 LEU HA   1 1 
        4  5151 1 1 19 LEU HB2  H   0.820   8.136  -8.105 1.00 . A A . 40 LEU HB2  1 1 
        4  5152 1 1 19 LEU HB3  H   1.400   8.863  -9.665 1.00 . A A . 40 LEU HB3  1 1 
        4  5153 1 1 19 LEU HD11 H   3.597   9.248  -8.471 1.00 . A A . 40 LEU HD11 1 1 
        4  5154 1 1 19 LEU HD12 H   2.892   8.646  -6.918 1.00 . A A . 40 LEU HD12 1 1 
        4  5155 1 1 19 LEU HD13 H   3.622  10.298  -7.005 1.00 . A A . 40 LEU HD13 1 1 
        4  5156 1 1 19 LEU HD21 H   0.861  11.900  -8.924 1.00 . A A . 40 LEU HD21 1 1 
        4  5157 1 1 19 LEU HD22 H   2.325  11.196  -9.729 1.00 . A A . 40 LEU HD22 1 1 
        4  5158 1 1 19 LEU HD23 H   2.486  12.122  -8.181 1.00 . A A . 40 LEU HD23 1 1 
        4  5159 1 1 19 LEU HG   H   1.115  10.395  -7.009 1.00 . A A . 40 LEU HG   1 1 
        4  5160 1 1 19 LEU N    N  -1.477   9.521  -7.917 1.00 . A A . 40 LEU N    1 1 
        4  5161 1 1 19 LEU O    O  -1.130   8.665 -11.228 1.00 . A A . 40 LEU O    1 1 
        4  5162 1 1 20 TRP C    C  -3.287   6.605 -11.009 1.00 . A A . 41 TRP C    1 1 
        4  5163 1 1 20 TRP CA   C  -1.967   6.210 -10.363 1.00 . A A . 41 TRP CA   1 1 
        4  5164 1 1 20 TRP CB   C  -2.246   4.943  -9.544 1.00 . A A . 41 TRP CB   1 1 
        4  5165 1 1 20 TRP CD1  C  -1.835   2.940 -11.116 1.00 . A A . 41 TRP CD1  1 1 
        4  5166 1 1 20 TRP CD2  C  -3.998   3.305 -10.637 1.00 . A A . 41 TRP CD2  1 1 
        4  5167 1 1 20 TRP CE2  C  -3.898   2.203 -11.507 1.00 . A A . 41 TRP CE2  1 1 
        4  5168 1 1 20 TRP CE3  C  -5.235   3.769 -10.180 1.00 . A A . 41 TRP CE3  1 1 
        4  5169 1 1 20 TRP CG   C  -2.652   3.743 -10.381 1.00 . A A . 41 TRP CG   1 1 
        4  5170 1 1 20 TRP CH2  C  -6.284   1.985 -11.478 1.00 . A A . 41 TRP CH2  1 1 
        4  5171 1 1 20 TRP CZ2  C  -5.034   1.527 -11.927 1.00 . A A . 41 TRP CZ2  1 1 
        4  5172 1 1 20 TRP CZ3  C  -6.376   3.093 -10.618 1.00 . A A . 41 TRP CZ3  1 1 
        4  5173 1 1 20 TRP H    H  -1.439   7.135  -8.569 1.00 . A A . 41 TRP H    1 1 
        4  5174 1 1 20 TRP HA   H  -1.265   6.073 -11.173 1.00 . A A . 41 TRP HA   1 1 
        4  5175 1 1 20 TRP HB2  H  -1.310   4.677  -9.000 1.00 . A A . 41 TRP HB2  1 1 
        4  5176 1 1 20 TRP HB3  H  -3.040   5.156  -8.794 1.00 . A A . 41 TRP HB3  1 1 
        4  5177 1 1 20 TRP HD1  H  -0.766   3.033 -11.153 1.00 . A A . 41 TRP HD1  1 1 
        4  5178 1 1 20 TRP HE1  H  -2.249   1.311 -12.384 1.00 . A A . 41 TRP HE1  1 1 
        4  5179 1 1 20 TRP HE3  H  -5.348   4.628  -9.528 1.00 . A A . 41 TRP HE3  1 1 
        4  5180 1 1 20 TRP HH2  H  -7.182   1.471 -11.816 1.00 . A A . 41 TRP HH2  1 1 
        4  5181 1 1 20 TRP HZ2  H  -4.982   0.688 -12.604 1.00 . A A . 41 TRP HZ2  1 1 
        4  5182 1 1 20 TRP HZ3  H  -7.352   3.428 -10.306 1.00 . A A . 41 TRP HZ3  1 1 
        4  5183 1 1 20 TRP N    N  -1.481   7.317  -9.548 1.00 . A A . 41 TRP N    1 1 
        4  5184 1 1 20 TRP NE1  N  -2.565   1.976 -11.750 1.00 . A A . 41 TRP NE1  1 1 
        4  5185 1 1 20 TRP O    O  -3.482   6.324 -12.165 1.00 . A A . 41 TRP O    1 1 
        4  5186 1 1 21 ILE C    C  -5.263   8.705 -11.806 1.00 . A A . 42 ILE C    1 1 
        4  5187 1 1 21 ILE CA   C  -5.432   7.620 -10.752 1.00 . A A . 42 ILE CA   1 1 
        4  5188 1 1 21 ILE CB   C  -6.308   8.222  -9.649 1.00 . A A . 42 ILE CB   1 1 
        4  5189 1 1 21 ILE CD1  C  -7.569   7.646  -7.472 1.00 . A A . 42 ILE CD1  1 1 
        4  5190 1 1 21 ILE CG1  C  -6.763   7.116  -8.668 1.00 . A A . 42 ILE CG1  1 1 
        4  5191 1 1 21 ILE CG2  C  -7.537   8.939 -10.251 1.00 . A A . 42 ILE CG2  1 1 
        4  5192 1 1 21 ILE H    H  -3.929   7.456  -9.325 1.00 . A A . 42 ILE H    1 1 
        4  5193 1 1 21 ILE HA   H  -5.879   6.781 -11.261 1.00 . A A . 42 ILE HA   1 1 
        4  5194 1 1 21 ILE HB   H  -5.718   8.968  -9.064 1.00 . A A . 42 ILE HB   1 1 
        4  5195 1 1 21 ILE HD11 H  -7.726   6.837  -6.729 1.00 . A A . 42 ILE HD11 1 1 
        4  5196 1 1 21 ILE HD12 H  -8.570   8.005  -7.799 1.00 . A A . 42 ILE HD12 1 1 
        4  5197 1 1 21 ILE HD13 H  -7.034   8.489  -6.980 1.00 . A A . 42 ILE HD13 1 1 
        4  5198 1 1 21 ILE HG12 H  -7.386   6.378  -9.221 1.00 . A A . 42 ILE HG12 1 1 
        4  5199 1 1 21 ILE HG13 H  -5.859   6.604  -8.276 1.00 . A A . 42 ILE HG13 1 1 
        4  5200 1 1 21 ILE HG21 H  -8.097   8.255 -10.924 1.00 . A A . 42 ILE HG21 1 1 
        4  5201 1 1 21 ILE HG22 H  -7.230   9.839 -10.826 1.00 . A A . 42 ILE HG22 1 1 
        4  5202 1 1 21 ILE HG23 H  -8.224   9.288  -9.457 1.00 . A A . 42 ILE HG23 1 1 
        4  5203 1 1 21 ILE N    N  -4.117   7.207 -10.272 1.00 . A A . 42 ILE N    1 1 
        4  5204 1 1 21 ILE O    O  -5.936   8.660 -12.805 1.00 . A A . 42 ILE O    1 1 
        4  5205 1 1 22 LEU C    C  -3.608  10.187 -13.776 1.00 . A A . 43 LEU C    1 1 
        4  5206 1 1 22 LEU CA   C  -4.174  10.720 -12.467 1.00 . A A . 43 LEU CA   1 1 
        4  5207 1 1 22 LEU CB   C  -3.144  11.719 -11.925 1.00 . A A . 43 LEU CB   1 1 
        4  5208 1 1 22 LEU CD1  C  -2.455  13.310 -10.080 1.00 . A A . 43 LEU CD1  1 1 
        4  5209 1 1 22 LEU CD2  C  -4.752  13.524 -11.094 1.00 . A A . 43 LEU CD2  1 1 
        4  5210 1 1 22 LEU CG   C  -3.632  12.544 -10.712 1.00 . A A . 43 LEU CG   1 1 
        4  5211 1 1 22 LEU H    H  -3.873   9.634 -10.724 1.00 . A A . 43 LEU H    1 1 
        4  5212 1 1 22 LEU HA   H  -5.117  11.181 -12.729 1.00 . A A . 43 LEU HA   1 1 
        4  5213 1 1 22 LEU HB2  H  -2.225  11.166 -11.619 1.00 . A A . 43 LEU HB2  1 1 
        4  5214 1 1 22 LEU HB3  H  -2.867  12.445 -12.728 1.00 . A A . 43 LEU HB3  1 1 
        4  5215 1 1 22 LEU HD11 H  -2.001  14.005 -10.823 1.00 . A A . 43 LEU HD11 1 1 
        4  5216 1 1 22 LEU HD12 H  -1.675  12.597  -9.735 1.00 . A A . 43 LEU HD12 1 1 
        4  5217 1 1 22 LEU HD13 H  -2.806  13.908  -9.209 1.00 . A A . 43 LEU HD13 1 1 
        4  5218 1 1 22 LEU HD21 H  -5.646  12.962 -11.432 1.00 . A A . 43 LEU HD21 1 1 
        4  5219 1 1 22 LEU HD22 H  -4.408  14.196 -11.913 1.00 . A A . 43 LEU HD22 1 1 
        4  5220 1 1 22 LEU HD23 H  -5.027  14.141 -10.214 1.00 . A A . 43 LEU HD23 1 1 
        4  5221 1 1 22 LEU HG   H  -4.047  11.854  -9.935 1.00 . A A . 43 LEU HG   1 1 
        4  5222 1 1 22 LEU N    N  -4.417   9.607 -11.558 1.00 . A A . 43 LEU N    1 1 
        4  5223 1 1 22 LEU O    O  -3.928  10.716 -14.810 1.00 . A A . 43 LEU O    1 1 
        4  5224 1 1 23 ASP C    C  -3.238   7.947 -15.724 1.00 . A A . 44 ASP C    1 1 
        4  5225 1 1 23 ASP CA   C  -2.179   8.618 -14.860 1.00 . A A . 44 ASP CA   1 1 
        4  5226 1 1 23 ASP CB   C  -1.160   7.527 -14.500 1.00 . A A . 44 ASP CB   1 1 
        4  5227 1 1 23 ASP CG   C  -0.430   6.971 -15.738 1.00 . A A . 44 ASP CG   1 1 
        4  5228 1 1 23 ASP H    H  -2.519   8.794 -12.836 1.00 . A A . 44 ASP H    1 1 
        4  5229 1 1 23 ASP HA   H  -1.740   9.415 -15.444 1.00 . A A . 44 ASP HA   1 1 
        4  5230 1 1 23 ASP HB2  H  -0.405   7.965 -13.807 1.00 . A A . 44 ASP HB2  1 1 
        4  5231 1 1 23 ASP HB3  H  -1.677   6.692 -13.980 1.00 . A A . 44 ASP HB3  1 1 
        4  5232 1 1 23 ASP N    N  -2.814   9.211 -13.691 1.00 . A A . 44 ASP N    1 1 
        4  5233 1 1 23 ASP O    O  -3.165   8.046 -16.924 1.00 . A A . 44 ASP O    1 1 
        4  5234 1 1 23 ASP OD1  O   0.342   7.734 -16.366 1.00 . A A . 44 ASP OD1  1 1 
        4  5235 1 1 23 ASP OD2  O  -0.590   5.755 -16.056 1.00 . A A . 44 ASP OD2  1 1 
        4  5236 1 1 24 ARG C    C  -6.065   7.600 -16.576 1.00 . A A . 45 ARG C    1 1 
        4  5237 1 1 24 ARG CA   C  -5.204   6.600 -15.819 1.00 . A A . 45 ARG CA   1 1 
        4  5238 1 1 24 ARG CB   C  -6.148   5.849 -14.871 1.00 . A A . 45 ARG CB   1 1 
        4  5239 1 1 24 ARG CD   C  -5.219   3.457 -14.968 1.00 . A A . 45 ARG CD   1 1 
        4  5240 1 1 24 ARG CG   C  -5.468   4.698 -14.101 1.00 . A A . 45 ARG CG   1 1 
        4  5241 1 1 24 ARG CZ   C  -3.483   2.856 -16.646 1.00 . A A . 45 ARG CZ   1 1 
        4  5242 1 1 24 ARG H    H  -4.156   7.267 -14.120 1.00 . A A . 45 ARG H    1 1 
        4  5243 1 1 24 ARG HA   H  -4.695   6.008 -16.562 1.00 . A A . 45 ARG HA   1 1 
        4  5244 1 1 24 ARG HB2  H  -6.574   6.562 -14.125 1.00 . A A . 45 ARG HB2  1 1 
        4  5245 1 1 24 ARG HB3  H  -6.992   5.404 -15.454 1.00 . A A . 45 ARG HB3  1 1 
        4  5246 1 1 24 ARG HD2  H  -5.273   2.530 -14.354 1.00 . A A . 45 ARG HD2  1 1 
        4  5247 1 1 24 ARG HD3  H  -5.977   3.420 -15.794 1.00 . A A . 45 ARG HD3  1 1 
        4  5248 1 1 24 ARG HE   H  -3.148   4.150 -15.110 1.00 . A A . 45 ARG HE   1 1 
        4  5249 1 1 24 ARG HG2  H  -4.527   5.049 -13.623 1.00 . A A . 45 ARG HG2  1 1 
        4  5250 1 1 24 ARG HG3  H  -6.155   4.392 -13.279 1.00 . A A . 45 ARG HG3  1 1 
        4  5251 1 1 24 ARG HH11 H  -5.245   1.817 -16.813 1.00 . A A . 45 ARG HH11 1 1 
        4  5252 1 1 24 ARG HH12 H  -4.147   1.692 -18.180 1.00 . A A . 45 ARG HH12 1 1 
        4  5253 1 1 24 ARG HH21 H  -1.626   3.619 -16.632 1.00 . A A . 45 ARG HH21 1 1 
        4  5254 1 1 24 ARG HH22 H  -1.969   2.433 -17.891 1.00 . A A . 45 ARG HH22 1 1 
        4  5255 1 1 24 ARG N    N  -4.141   7.310 -15.117 1.00 . A A . 45 ARG N    1 1 
        4  5256 1 1 24 ARG NE   N  -3.827   3.541 -15.539 1.00 . A A . 45 ARG NE   1 1 
        4  5257 1 1 24 ARG NH1  N  -4.357   2.050 -17.275 1.00 . A A . 45 ARG NH1  1 1 
        4  5258 1 1 24 ARG NH2  N  -2.224   2.968 -17.099 1.00 . A A . 45 ARG NH2  1 1 
        4  5259 1 1 24 ARG O    O  -6.414   7.340 -17.700 1.00 . A A . 45 ARG O    1 1 
        4  5260 1 1 25 LEU C    C  -6.466  10.339 -17.718 1.00 . A A . 46 LEU C    1 1 
        4  5261 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
        4  5262 1 1 25 LEU CB   C  -7.551  10.824 -15.580 1.00 . A A . 46 LEU CB   1 1 
        4  5263 1 1 25 LEU CD1  C  -8.331  11.666 -13.353 1.00 . A A . 46 LEU CD1  1 1 
        4  5264 1 1 25 LEU CD2  C  -9.739   9.947 -14.543 1.00 . A A . 46 LEU CD2  1 1 
        4  5265 1 1 25 LEU CG   C  -8.311  10.440 -14.286 1.00 . A A . 46 LEU CG   1 1 
        4  5266 1 1 25 LEU H    H  -6.052   8.871 -15.040 1.00 . A A . 46 LEU H    1 1 
        4  5267 1 1 25 LEU HA   H  -8.103   9.221 -16.951 1.00 . A A . 46 LEU HA   1 1 
        4  5268 1 1 25 LEU HB2  H  -6.597  11.311 -15.262 1.00 . A A . 46 LEU HB2  1 1 
        4  5269 1 1 25 LEU HB3  H  -8.183  11.575 -16.113 1.00 . A A . 46 LEU HB3  1 1 
        4  5270 1 1 25 LEU HD11 H  -8.840  12.522 -13.852 1.00 . A A . 46 LEU HD11 1 1 
        4  5271 1 1 25 LEU HD12 H  -7.292  11.978 -13.103 1.00 . A A . 46 LEU HD12 1 1 
        4  5272 1 1 25 LEU HD13 H  -8.874  11.434 -12.412 1.00 . A A . 46 LEU HD13 1 1 
        4  5273 1 1 25 LEU HD21 H  -9.708   9.026 -15.159 1.00 . A A . 46 LEU HD21 1 1 
        4  5274 1 1 25 LEU HD22 H -10.325  10.731 -15.068 1.00 . A A . 46 LEU HD22 1 1 
        4  5275 1 1 25 LEU HD23 H -10.229   9.713 -13.573 1.00 . A A . 46 LEU HD23 1 1 
        4  5276 1 1 25 LEU HG   H  -7.775   9.617 -13.756 1.00 . A A . 46 LEU HG   1 1 
        4  5277 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
        4  5278 1 1 25 LEU O    O  -5.458  11.017 -17.525 1.00 . A A . 46 LEU O    1 1 
        4  5279 2 1  1 SER C    C  -8.656   1.594  17.532 1.00 . B B . 22 SER C    1 1 
        4  5280 2 1  1 SER CA   C -10.116   1.253  17.676 1.00 . B B . 22 SER CA   1 1 
        4  5281 2 1  1 SER CB   C -11.011   2.515  17.458 1.00 . B B . 22 SER CB   1 1 
        4  5282 2 1  1 SER HA   H -10.363   0.522  16.921 1.00 . B B . 22 SER HA   1 1 
        4  5283 2 1  1 SER HB2  H -10.832   2.940  16.449 1.00 . B B . 22 SER HB2  1 1 
        4  5284 2 1  1 SER HB3  H -12.080   2.220  17.516 1.00 . B B . 22 SER HB3  1 1 
        4  5285 2 1  1 SER HG   H -11.330   4.283  18.162 1.00 . B B . 22 SER HG   1 1 
        4  5286 2 1  1 SER N    N -10.410   0.598  18.983 1.00 . B B . 22 SER N    1 1 
        4  5287 2 1  1 SER O    O  -7.871   1.456  18.471 1.00 . B B . 22 SER O    1 1 
        4  5288 2 1  1 SER OG   O -10.781   3.540  18.422 1.00 . B B . 22 SER OG   1 1 
        4  5289 2 1  2 SER C    C  -7.111   3.958  15.557 1.00 . B B . 23 SER C    1 1 
        4  5290 2 1  2 SER CA   C  -6.940   2.535  16.024 1.00 . B B . 23 SER CA   1 1 
        4  5291 2 1  2 SER CB   C  -6.223   1.678  14.953 1.00 . B B . 23 SER CB   1 1 
        4  5292 2 1  2 SER H    H  -8.931   2.162  15.580 1.00 . B B . 23 SER H    1 1 
        4  5293 2 1  2 SER HA   H  -6.340   2.549  16.924 1.00 . B B . 23 SER HA   1 1 
        4  5294 2 1  2 SER HB2  H  -6.835   1.641  14.030 1.00 . B B . 23 SER HB2  1 1 
        4  5295 2 1  2 SER HB3  H  -5.220   2.088  14.712 1.00 . B B . 23 SER HB3  1 1 
        4  5296 2 1  2 SER HG   H  -5.579  -0.118  14.726 1.00 . B B . 23 SER HG   1 1 
        4  5297 2 1  2 SER N    N  -8.271   2.059  16.320 1.00 . B B . 23 SER N    1 1 
        4  5298 2 1  2 SER O    O  -8.174   4.552  15.741 1.00 . B B . 23 SER O    1 1 
        4  5299 2 1  2 SER OG   O  -6.044   0.349  15.424 1.00 . B B . 23 SER OG   1 1 
        4  5300 2 1  3 ASP C    C  -6.542   6.101  13.184 1.00 . B B . 24 ASP C    1 1 
        4  5301 2 1  3 ASP CA   C  -6.008   5.959  14.593 1.00 . B B . 24 ASP CA   1 1 
        4  5302 2 1  3 ASP CB   C  -4.565   6.535  14.631 1.00 . B B . 24 ASP CB   1 1 
        4  5303 2 1  3 ASP CG   C  -3.972   6.479  16.042 1.00 . B B . 24 ASP CG   1 1 
        4  5304 2 1  3 ASP H    H  -5.185   4.066  14.856 1.00 . B B . 24 ASP H    1 1 
        4  5305 2 1  3 ASP HA   H  -6.639   6.504  15.282 1.00 . B B . 24 ASP HA   1 1 
        4  5306 2 1  3 ASP HB2  H  -3.918   5.948  13.945 1.00 . B B . 24 ASP HB2  1 1 
        4  5307 2 1  3 ASP HB3  H  -4.557   7.593  14.292 1.00 . B B . 24 ASP HB3  1 1 
        4  5308 2 1  3 ASP N    N  -6.046   4.556  14.963 1.00 . B B . 24 ASP N    1 1 
        4  5309 2 1  3 ASP O    O  -6.407   5.154  12.417 1.00 . B B . 24 ASP O    1 1 
        4  5310 2 1  3 ASP OD1  O  -4.749   6.392  17.032 1.00 . B B . 24 ASP OD1  1 1 
        4  5311 2 1  3 ASP OD2  O  -2.717   6.533  16.146 1.00 . B B . 24 ASP OD2  1 1 
        4  5312 2 1  4 PRO C    C  -7.172   7.255  10.301 1.00 . B B . 25 PRO C    1 1 
        4  5313 2 1  4 PRO CA   C  -7.988   7.248  11.574 1.00 . B B . 25 PRO CA   1 1 
        4  5314 2 1  4 PRO CB   C  -8.807   8.542  11.706 1.00 . B B . 25 PRO CB   1 1 
        4  5315 2 1  4 PRO CD   C  -7.362   8.399  13.598 1.00 . B B . 25 PRO CD   1 1 
        4  5316 2 1  4 PRO CG   C  -7.978   9.421  12.646 1.00 . B B . 25 PRO CG   1 1 
        4  5317 2 1  4 PRO HA   H  -8.625   6.374  11.560 1.00 . B B . 25 PRO HA   1 1 
        4  5318 2 1  4 PRO HB2  H  -9.011   9.042  10.739 1.00 . B B . 25 PRO HB2  1 1 
        4  5319 2 1  4 PRO HB3  H  -9.775   8.310  12.203 1.00 . B B . 25 PRO HB3  1 1 
        4  5320 2 1  4 PRO HD2  H  -6.401   8.768  14.013 1.00 . B B . 25 PRO HD2  1 1 
        4  5321 2 1  4 PRO HD3  H  -8.073   8.148  14.413 1.00 . B B . 25 PRO HD3  1 1 
        4  5322 2 1  4 PRO HG2  H  -7.170   9.915  12.060 1.00 . B B . 25 PRO HG2  1 1 
        4  5323 2 1  4 PRO HG3  H  -8.585  10.186  13.170 1.00 . B B . 25 PRO HG3  1 1 
        4  5324 2 1  4 PRO N    N  -7.165   7.208  12.774 1.00 . B B . 25 PRO N    1 1 
        4  5325 2 1  4 PRO O    O  -7.727   6.875   9.281 1.00 . B B . 25 PRO O    1 1 
        4  5326 2 1  5 LEU C    C  -4.496   6.220   8.992 1.00 . B B . 26 LEU C    1 1 
        4  5327 2 1  5 LEU CA   C  -4.910   7.659   9.261 1.00 . B B . 26 LEU CA   1 1 
        4  5328 2 1  5 LEU CB   C  -3.623   8.422   9.603 1.00 . B B . 26 LEU CB   1 1 
        4  5329 2 1  5 LEU CD1  C  -2.760   8.828   7.226 1.00 . B B . 26 LEU CD1  1 1 
        4  5330 2 1  5 LEU CD2  C  -1.177   8.904   9.186 1.00 . B B . 26 LEU CD2  1 1 
        4  5331 2 1  5 LEU CG   C  -2.447   8.260   8.612 1.00 . B B . 26 LEU CG   1 1 
        4  5332 2 1  5 LEU H    H  -5.557   8.093  11.186 1.00 . B B . 26 LEU H    1 1 
        4  5333 2 1  5 LEU HA   H  -5.332   8.047   8.339 1.00 . B B . 26 LEU HA   1 1 
        4  5334 2 1  5 LEU HB2  H  -3.863   9.509   9.659 1.00 . B B . 26 LEU HB2  1 1 
        4  5335 2 1  5 LEU HB3  H  -3.267   8.097  10.609 1.00 . B B . 26 LEU HB3  1 1 
        4  5336 2 1  5 LEU HD11 H  -2.999   9.909   7.298 1.00 . B B . 26 LEU HD11 1 1 
        4  5337 2 1  5 LEU HD12 H  -3.624   8.286   6.792 1.00 . B B . 26 LEU HD12 1 1 
        4  5338 2 1  5 LEU HD13 H  -1.881   8.694   6.558 1.00 . B B . 26 LEU HD13 1 1 
        4  5339 2 1  5 LEU HD21 H  -0.927   8.472  10.179 1.00 . B B . 26 LEU HD21 1 1 
        4  5340 2 1  5 LEU HD22 H  -1.320  10.000   9.308 1.00 . B B . 26 LEU HD22 1 1 
        4  5341 2 1  5 LEU HD23 H  -0.316   8.735   8.506 1.00 . B B . 26 LEU HD23 1 1 
        4  5342 2 1  5 LEU HG   H  -2.234   7.175   8.491 1.00 . B B . 26 LEU HG   1 1 
        4  5343 2 1  5 LEU N    N  -5.890   7.686  10.339 1.00 . B B . 26 LEU N    1 1 
        4  5344 2 1  5 LEU O    O  -4.389   5.845   7.852 1.00 . B B . 26 LEU O    1 1 
        4  5345 2 1  6 VAL C    C  -5.003   3.269   9.350 1.00 . B B . 27 VAL C    1 1 
        4  5346 2 1  6 VAL CA   C  -3.855   4.106   9.894 1.00 . B B . 27 VAL CA   1 1 
        4  5347 2 1  6 VAL CB   C  -3.473   3.490  11.247 1.00 . B B . 27 VAL CB   1 1 
        4  5348 2 1  6 VAL CG1  C  -3.148   1.991  11.092 1.00 . B B . 27 VAL CG1  1 1 
        4  5349 2 1  6 VAL CG2  C  -2.240   4.225  11.818 1.00 . B B . 27 VAL CG2  1 1 
        4  5350 2 1  6 VAL H    H  -4.369   5.829  10.938 1.00 . B B . 27 VAL H    1 1 
        4  5351 2 1  6 VAL HA   H  -3.054   4.021   9.176 1.00 . B B . 27 VAL HA   1 1 
        4  5352 2 1  6 VAL HB   H  -4.300   3.602  11.984 1.00 . B B . 27 VAL HB   1 1 
        4  5353 2 1  6 VAL HG11 H  -2.380   1.842  10.301 1.00 . B B . 27 VAL HG11 1 1 
        4  5354 2 1  6 VAL HG12 H  -4.064   1.422  10.826 1.00 . B B . 27 VAL HG12 1 1 
        4  5355 2 1  6 VAL HG13 H  -2.752   1.582  12.048 1.00 . B B . 27 VAL HG13 1 1 
        4  5356 2 1  6 VAL HG21 H  -2.479   5.283  12.039 1.00 . B B . 27 VAL HG21 1 1 
        4  5357 2 1  6 VAL HG22 H  -1.398   4.184  11.091 1.00 . B B . 27 VAL HG22 1 1 
        4  5358 2 1  6 VAL HG23 H  -1.914   3.733  12.765 1.00 . B B . 27 VAL HG23 1 1 
        4  5359 2 1  6 VAL N    N  -4.281   5.497  10.005 1.00 . B B . 27 VAL N    1 1 
        4  5360 2 1  6 VAL O    O  -4.784   2.479   8.467 1.00 . B B . 27 VAL O    1 1 
        4  5361 2 1  7 VAL C    C  -7.727   3.127   8.068 1.00 . B B . 28 VAL C    1 1 
        4  5362 2 1  7 VAL CA   C  -7.318   2.703   9.470 1.00 . B B . 28 VAL CA   1 1 
        4  5363 2 1  7 VAL CB   C  -8.530   2.964  10.374 1.00 . B B . 28 VAL CB   1 1 
        4  5364 2 1  7 VAL CG1  C  -9.801   2.293   9.813 1.00 . B B . 28 VAL CG1  1 1 
        4  5365 2 1  7 VAL CG2  C  -8.240   2.444  11.796 1.00 . B B . 28 VAL CG2  1 1 
        4  5366 2 1  7 VAL H    H  -6.289   4.095  10.623 1.00 . B B . 28 VAL H    1 1 
        4  5367 2 1  7 VAL HA   H  -6.988   1.682   9.385 1.00 . B B . 28 VAL HA   1 1 
        4  5368 2 1  7 VAL HB   H  -8.728   4.057  10.453 1.00 . B B . 28 VAL HB   1 1 
        4  5369 2 1  7 VAL HG11 H  -9.629   1.217   9.623 1.00 . B B . 28 VAL HG11 1 1 
        4  5370 2 1  7 VAL HG12 H -10.115   2.774   8.863 1.00 . B B . 28 VAL HG12 1 1 
        4  5371 2 1  7 VAL HG13 H -10.644   2.384  10.532 1.00 . B B . 28 VAL HG13 1 1 
        4  5372 2 1  7 VAL HG21 H  -7.372   2.976  12.237 1.00 . B B . 28 VAL HG21 1 1 
        4  5373 2 1  7 VAL HG22 H  -8.029   1.354  11.779 1.00 . B B . 28 VAL HG22 1 1 
        4  5374 2 1  7 VAL HG23 H  -9.124   2.618  12.452 1.00 . B B . 28 VAL HG23 1 1 
        4  5375 2 1  7 VAL N    N  -6.136   3.454   9.876 1.00 . B B . 28 VAL N    1 1 
        4  5376 2 1  7 VAL O    O  -8.029   2.281   7.265 1.00 . B B . 28 VAL O    1 1 
        4  5377 2 1  8 ALA C    C  -7.191   4.389   5.462 1.00 . B B . 29 ALA C    1 1 
        4  5378 2 1  8 ALA CA   C  -8.129   4.914   6.539 1.00 . B B . 29 ALA CA   1 1 
        4  5379 2 1  8 ALA CB   C  -8.034   6.444   6.485 1.00 . B B . 29 ALA CB   1 1 
        4  5380 2 1  8 ALA H    H  -7.441   5.038   8.512 1.00 . B B . 29 ALA H    1 1 
        4  5381 2 1  8 ALA HA   H  -9.107   4.502   6.343 1.00 . B B . 29 ALA HA   1 1 
        4  5382 2 1  8 ALA HB1  H  -7.001   6.792   6.705 1.00 . B B . 29 ALA HB1  1 1 
        4  5383 2 1  8 ALA HB2  H  -8.716   6.896   7.239 1.00 . B B . 29 ALA HB2  1 1 
        4  5384 2 1  8 ALA HB3  H  -8.331   6.816   5.480 1.00 . B B . 29 ALA HB3  1 1 
        4  5385 2 1  8 ALA N    N  -7.731   4.366   7.832 1.00 . B B . 29 ALA N    1 1 
        4  5386 2 1  8 ALA O    O  -7.653   4.053   4.399 1.00 . B B . 29 ALA O    1 1 
        4  5387 2 1  9 ALA C    C  -5.192   2.419   4.484 1.00 . B B . 30 ALA C    1 1 
        4  5388 2 1  9 ALA CA   C  -4.954   3.886   4.806 1.00 . B B . 30 ALA CA   1 1 
        4  5389 2 1  9 ALA CB   C  -3.528   3.978   5.365 1.00 . B B . 30 ALA CB   1 1 
        4  5390 2 1  9 ALA H    H  -5.617   4.660   6.634 1.00 . B B . 30 ALA H    1 1 
        4  5391 2 1  9 ALA HA   H  -5.038   4.434   3.881 1.00 . B B . 30 ALA HA   1 1 
        4  5392 2 1  9 ALA HB1  H  -3.426   3.438   6.334 1.00 . B B . 30 ALA HB1  1 1 
        4  5393 2 1  9 ALA HB2  H  -3.263   5.045   5.541 1.00 . B B . 30 ALA HB2  1 1 
        4  5394 2 1  9 ALA HB3  H  -2.791   3.558   4.644 1.00 . B B . 30 ALA HB3  1 1 
        4  5395 2 1  9 ALA N    N  -5.964   4.344   5.752 1.00 . B B . 30 ALA N    1 1 
        4  5396 2 1  9 ALA O    O  -4.984   2.025   3.362 1.00 . B B . 30 ALA O    1 1 
        4  5397 2 1 10 SER C    C  -6.934   0.056   4.228 1.00 . B B . 31 SER C    1 1 
        4  5398 2 1 10 SER CA   C  -5.844   0.264   5.269 1.00 . B B . 31 SER CA   1 1 
        4  5399 2 1 10 SER CB   C  -6.339  -0.407   6.556 1.00 . B B . 31 SER CB   1 1 
        4  5400 2 1 10 SER H    H  -5.830   2.047   6.335 1.00 . B B . 31 SER H    1 1 
        4  5401 2 1 10 SER HA   H  -4.939  -0.152   4.857 1.00 . B B . 31 SER HA   1 1 
        4  5402 2 1 10 SER HB2  H  -7.241   0.122   6.946 1.00 . B B . 31 SER HB2  1 1 
        4  5403 2 1 10 SER HB3  H  -6.615  -1.469   6.355 1.00 . B B . 31 SER HB3  1 1 
        4  5404 2 1 10 SER HG   H  -5.257   0.541   7.850 1.00 . B B . 31 SER HG   1 1 
        4  5405 2 1 10 SER N    N  -5.599   1.693   5.430 1.00 . B B . 31 SER N    1 1 
        4  5406 2 1 10 SER O    O  -6.769  -0.766   3.361 1.00 . B B . 31 SER O    1 1 
        4  5407 2 1 10 SER OG   O  -5.329  -0.383   7.562 1.00 . B B . 31 SER OG   1 1 
        4  5408 2 1 11 ILE C    C  -8.671   1.071   2.036 1.00 . B B . 32 ILE C    1 1 
        4  5409 2 1 11 ILE CA   C  -9.103   0.654   3.435 1.00 . B B . 32 ILE CA   1 1 
        4  5410 2 1 11 ILE CB   C -10.272   1.571   3.819 1.00 . B B . 32 ILE CB   1 1 
        4  5411 2 1 11 ILE CD1  C -11.795   2.186   5.793 1.00 . B B . 32 ILE CD1  1 1 
        4  5412 2 1 11 ILE CG1  C -10.873   1.129   5.172 1.00 . B B . 32 ILE CG1  1 1 
        4  5413 2 1 11 ILE CG2  C -11.362   1.560   2.728 1.00 . B B . 32 ILE CG2  1 1 
        4  5414 2 1 11 ILE H    H  -8.078   1.465   5.049 1.00 . B B . 32 ILE H    1 1 
        4  5415 2 1 11 ILE HA   H  -9.341  -0.394   3.386 1.00 . B B . 32 ILE HA   1 1 
        4  5416 2 1 11 ILE HB   H  -9.906   2.618   3.943 1.00 . B B . 32 ILE HB   1 1 
        4  5417 2 1 11 ILE HD11 H -12.154   1.837   6.788 1.00 . B B . 32 ILE HD11 1 1 
        4  5418 2 1 11 ILE HD12 H -12.686   2.364   5.148 1.00 . B B . 32 ILE HD12 1 1 
        4  5419 2 1 11 ILE HD13 H -11.252   3.147   5.923 1.00 . B B . 32 ILE HD13 1 1 
        4  5420 2 1 11 ILE HG12 H -11.453   0.188   5.022 1.00 . B B . 32 ILE HG12 1 1 
        4  5421 2 1 11 ILE HG13 H -10.051   0.927   5.892 1.00 . B B . 32 ILE HG13 1 1 
        4  5422 2 1 11 ILE HG21 H -11.684   0.516   2.513 1.00 . B B . 32 ILE HG21 1 1 
        4  5423 2 1 11 ILE HG22 H -10.997   2.026   1.790 1.00 . B B . 32 ILE HG22 1 1 
        4  5424 2 1 11 ILE HG23 H -12.254   2.135   3.056 1.00 . B B . 32 ILE HG23 1 1 
        4  5425 2 1 11 ILE N    N  -7.970   0.767   4.345 1.00 . B B . 32 ILE N    1 1 
        4  5426 2 1 11 ILE O    O  -9.111   0.479   1.086 1.00 . B B . 32 ILE O    1 1 
        4  5427 2 1 12 ILE C    C  -6.619   1.475  -0.048 1.00 . B B . 33 ILE C    1 1 
        4  5428 2 1 12 ILE CA   C  -7.388   2.564   0.688 1.00 . B B . 33 ILE CA   1 1 
        4  5429 2 1 12 ILE CB   C  -6.417   3.742   0.850 1.00 . B B . 33 ILE CB   1 1 
        4  5430 2 1 12 ILE CD1  C  -6.446   6.225   1.602 1.00 . B B . 33 ILE CD1  1 1 
        4  5431 2 1 12 ILE CG1  C  -7.244   5.036   1.056 1.00 . B B . 33 ILE CG1  1 1 
        4  5432 2 1 12 ILE CG2  C  -5.467   3.881  -0.352 1.00 . B B . 33 ILE CG2  1 1 
        4  5433 2 1 12 ILE H    H  -7.456   2.475   2.762 1.00 . B B . 33 ILE H    1 1 
        4  5434 2 1 12 ILE HA   H  -8.244   2.749   0.061 1.00 . B B . 33 ILE HA   1 1 
        4  5435 2 1 12 ILE HB   H  -5.793   3.596   1.763 1.00 . B B . 33 ILE HB   1 1 
        4  5436 2 1 12 ILE HD11 H  -7.107   7.110   1.726 1.00 . B B . 33 ILE HD11 1 1 
        4  5437 2 1 12 ILE HD12 H  -5.626   6.507   0.905 1.00 . B B . 33 ILE HD12 1 1 
        4  5438 2 1 12 ILE HD13 H  -6.012   5.974   2.595 1.00 . B B . 33 ILE HD13 1 1 
        4  5439 2 1 12 ILE HG12 H  -7.690   5.338   0.082 1.00 . B B . 33 ILE HG12 1 1 
        4  5440 2 1 12 ILE HG13 H  -8.063   4.823   1.782 1.00 . B B . 33 ILE HG13 1 1 
        4  5441 2 1 12 ILE HG21 H  -6.037   3.825  -1.295 1.00 . B B . 33 ILE HG21 1 1 
        4  5442 2 1 12 ILE HG22 H  -4.712   3.073  -0.357 1.00 . B B . 33 ILE HG22 1 1 
        4  5443 2 1 12 ILE HG23 H  -4.938   4.854  -0.334 1.00 . B B . 33 ILE HG23 1 1 
        4  5444 2 1 12 ILE N    N  -7.865   2.039   1.963 1.00 . B B . 33 ILE N    1 1 
        4  5445 2 1 12 ILE O    O  -6.845   1.288  -1.216 1.00 . B B . 33 ILE O    1 1 
        4  5446 2 1 13 GLY C    C  -5.843  -1.386  -0.380 1.00 . B B . 34 GLY C    1 1 
        4  5447 2 1 13 GLY CA   C  -4.953  -0.230   0.044 1.00 . B B . 34 GLY CA   1 1 
        4  5448 2 1 13 GLY H    H  -5.602   1.025   1.591 1.00 . B B . 34 GLY H    1 1 
        4  5449 2 1 13 GLY HA2  H  -4.414   0.122  -0.823 1.00 . B B . 34 GLY HA2  1 1 
        4  5450 2 1 13 GLY HA3  H  -4.310  -0.578   0.832 1.00 . B B . 34 GLY HA3  1 1 
        4  5451 2 1 13 GLY N    N  -5.776   0.825   0.629 1.00 . B B . 34 GLY N    1 1 
        4  5452 2 1 13 GLY O    O  -5.590  -1.975  -1.400 1.00 . B B . 34 GLY O    1 1 
        4  5453 2 1 14 ILE C    C  -8.722  -1.846  -1.737 1.00 . B B . 35 ILE C    1 1 
        4  5454 2 1 14 ILE CA   C  -7.993  -2.381  -0.515 1.00 . B B . 35 ILE CA   1 1 
        4  5455 2 1 14 ILE CB   C  -9.077  -2.803   0.485 1.00 . B B . 35 ILE CB   1 1 
        4  5456 2 1 14 ILE CD1  C  -9.390  -3.514   2.963 1.00 . B B . 35 ILE CD1  1 1 
        4  5457 2 1 14 ILE CG1  C  -8.430  -3.354   1.781 1.00 . B B . 35 ILE CG1  1 1 
        4  5458 2 1 14 ILE CG2  C  -9.993  -3.868  -0.154 1.00 . B B . 35 ILE CG2  1 1 
        4  5459 2 1 14 ILE H    H  -7.408  -0.952   0.877 1.00 . B B . 35 ILE H    1 1 
        4  5460 2 1 14 ILE HA   H  -7.381  -3.188  -0.878 1.00 . B B . 35 ILE HA   1 1 
        4  5461 2 1 14 ILE HB   H  -9.696  -1.922   0.774 1.00 . B B . 35 ILE HB   1 1 
        4  5462 2 1 14 ILE HD11 H  -8.835  -3.864   3.861 1.00 . B B . 35 ILE HD11 1 1 
        4  5463 2 1 14 ILE HD12 H -10.189  -4.255   2.739 1.00 . B B . 35 ILE HD12 1 1 
        4  5464 2 1 14 ILE HD13 H  -9.869  -2.540   3.202 1.00 . B B . 35 ILE HD13 1 1 
        4  5465 2 1 14 ILE HG12 H  -7.992  -4.342   1.559 1.00 . B B . 35 ILE HG12 1 1 
        4  5466 2 1 14 ILE HG13 H  -7.606  -2.688   2.096 1.00 . B B . 35 ILE HG13 1 1 
        4  5467 2 1 14 ILE HG21 H  -9.397  -4.740  -0.495 1.00 . B B . 35 ILE HG21 1 1 
        4  5468 2 1 14 ILE HG22 H -10.539  -3.450  -1.024 1.00 . B B . 35 ILE HG22 1 1 
        4  5469 2 1 14 ILE HG23 H -10.746  -4.226   0.578 1.00 . B B . 35 ILE HG23 1 1 
        4  5470 2 1 14 ILE N    N  -7.107  -1.347   0.011 1.00 . B B . 35 ILE N    1 1 
        4  5471 2 1 14 ILE O    O  -8.802  -2.540  -2.719 1.00 . B B . 35 ILE O    1 1 
        4  5472 2 1 15 LEU C    C  -9.057   0.062  -3.950 1.00 . B B . 36 LEU C    1 1 
        4  5473 2 1 15 LEU CA   C  -9.956  -0.062  -2.728 1.00 . B B . 36 LEU CA   1 1 
        4  5474 2 1 15 LEU CB   C -10.424   1.359  -2.389 1.00 . B B . 36 LEU CB   1 1 
        4  5475 2 1 15 LEU CD1  C -12.403   1.429  -3.981 1.00 . B B . 36 LEU CD1  1 1 
        4  5476 2 1 15 LEU CD2  C -11.375   3.584  -3.151 1.00 . B B . 36 LEU CD2  1 1 
        4  5477 2 1 15 LEU CG   C -11.107   2.125  -3.543 1.00 . B B . 36 LEU CG   1 1 
        4  5478 2 1 15 LEU H    H  -9.132  -0.124  -0.821 1.00 . B B . 36 LEU H    1 1 
        4  5479 2 1 15 LEU HA   H -10.787  -0.693  -3.012 1.00 . B B . 36 LEU HA   1 1 
        4  5480 2 1 15 LEU HB2  H -11.149   1.294  -1.543 1.00 . B B . 36 LEU HB2  1 1 
        4  5481 2 1 15 LEU HB3  H  -9.554   1.960  -2.043 1.00 . B B . 36 LEU HB3  1 1 
        4  5482 2 1 15 LEU HD11 H -13.095   1.331  -3.117 1.00 . B B . 36 LEU HD11 1 1 
        4  5483 2 1 15 LEU HD12 H -12.187   0.418  -4.383 1.00 . B B . 36 LEU HD12 1 1 
        4  5484 2 1 15 LEU HD13 H -12.906   2.024  -4.771 1.00 . B B . 36 LEU HD13 1 1 
        4  5485 2 1 15 LEU HD21 H -10.425   4.079  -2.862 1.00 . B B . 36 LEU HD21 1 1 
        4  5486 2 1 15 LEU HD22 H -12.086   3.627  -2.299 1.00 . B B . 36 LEU HD22 1 1 
        4  5487 2 1 15 LEU HD23 H -11.812   4.126  -4.016 1.00 . B B . 36 LEU HD23 1 1 
        4  5488 2 1 15 LEU HG   H -10.410   2.161  -4.418 1.00 . B B . 36 LEU HG   1 1 
        4  5489 2 1 15 LEU N    N  -9.208  -0.686  -1.642 1.00 . B B . 36 LEU N    1 1 
        4  5490 2 1 15 LEU O    O  -9.496  -0.235  -5.031 1.00 . B B . 36 LEU O    1 1 
        4  5491 2 1 16 HIS C    C  -6.526  -0.557  -5.530 1.00 . B B . 37 HIS C    1 1 
        4  5492 2 1 16 HIS CA   C  -6.852   0.744  -4.849 1.00 . B B . 37 HIS CA   1 1 
        4  5493 2 1 16 HIS CB   C  -5.542   1.379  -4.323 1.00 . B B . 37 HIS CB   1 1 
        4  5494 2 1 16 HIS CD2  C  -4.810   2.074  -6.717 1.00 . B B . 37 HIS CD2  1 1 
        4  5495 2 1 16 HIS CE1  C  -2.708   2.489  -6.291 1.00 . B B . 37 HIS CE1  1 1 
        4  5496 2 1 16 HIS CG   C  -4.590   1.818  -5.406 1.00 . B B . 37 HIS CG   1 1 
        4  5497 2 1 16 HIS H    H  -7.460   0.752  -2.872 1.00 . B B . 37 HIS H    1 1 
        4  5498 2 1 16 HIS HA   H  -7.316   1.410  -5.563 1.00 . B B . 37 HIS HA   1 1 
        4  5499 2 1 16 HIS HB2  H  -5.800   2.278  -3.723 1.00 . B B . 37 HIS HB2  1 1 
        4  5500 2 1 16 HIS HB3  H  -5.029   0.661  -3.644 1.00 . B B . 37 HIS HB3  1 1 
        4  5501 2 1 16 HIS HD1  H  -2.813   2.013  -4.272 1.00 . B B . 37 HIS HD1  1 1 
        4  5502 2 1 16 HIS HD2  H  -5.719   1.990  -7.302 1.00 . B B . 37 HIS HD2  1 1 
        4  5503 2 1 16 HIS HE1  H  -1.681   2.769  -6.410 1.00 . B B . 37 HIS HE1  1 1 
        4  5504 2 1 16 HIS N    N  -7.797   0.522  -3.782 1.00 . B B . 37 HIS N    1 1 
        4  5505 2 1 16 HIS ND1  N  -3.271   2.090  -5.159 1.00 . B B . 37 HIS ND1  1 1 
        4  5506 2 1 16 HIS NE2  N  -3.621   2.488  -7.252 1.00 . B B . 37 HIS NE2  1 1 
        4  5507 2 1 16 HIS O    O  -6.189  -0.580  -6.712 1.00 . B B . 37 HIS O    1 1 
        4  5508 2 1 17 LEU C    C  -7.528  -3.404  -6.270 1.00 . B B . 38 LEU C    1 1 
        4  5509 2 1 17 LEU CA   C  -6.412  -3.018  -5.311 1.00 . B B . 38 LEU CA   1 1 
        4  5510 2 1 17 LEU CB   C  -6.388  -4.096  -4.219 1.00 . B B . 38 LEU CB   1 1 
        4  5511 2 1 17 LEU CD1  C  -4.808  -5.625  -5.516 1.00 . B B . 38 LEU CD1  1 1 
        4  5512 2 1 17 LEU CD2  C  -6.218  -6.583  -3.666 1.00 . B B . 38 LEU CD2  1 1 
        4  5513 2 1 17 LEU CG   C  -6.143  -5.524  -4.766 1.00 . B B . 38 LEU CG   1 1 
        4  5514 2 1 17 LEU H    H  -6.841  -1.654  -3.806 1.00 . B B . 38 LEU H    1 1 
        4  5515 2 1 17 LEU HA   H  -5.499  -3.054  -5.880 1.00 . B B . 38 LEU HA   1 1 
        4  5516 2 1 17 LEU HB2  H  -5.584  -3.855  -3.489 1.00 . B B . 38 LEU HB2  1 1 
        4  5517 2 1 17 LEU HB3  H  -7.355  -4.088  -3.664 1.00 . B B . 38 LEU HB3  1 1 
        4  5518 2 1 17 LEU HD11 H  -3.982  -5.334  -4.851 1.00 . B B . 38 LEU HD11 1 1 
        4  5519 2 1 17 LEU HD12 H  -4.807  -4.971  -6.409 1.00 . B B . 38 LEU HD12 1 1 
        4  5520 2 1 17 LEU HD13 H  -4.646  -6.666  -5.850 1.00 . B B . 38 LEU HD13 1 1 
        4  5521 2 1 17 LEU HD21 H  -7.135  -6.429  -3.055 1.00 . B B . 38 LEU HD21 1 1 
        4  5522 2 1 17 LEU HD22 H  -5.320  -6.523  -3.018 1.00 . B B . 38 LEU HD22 1 1 
        4  5523 2 1 17 LEU HD23 H  -6.260  -7.596  -4.120 1.00 . B B . 38 LEU HD23 1 1 
        4  5524 2 1 17 LEU HG   H  -6.971  -5.774  -5.476 1.00 . B B . 38 LEU HG   1 1 
        4  5525 2 1 17 LEU N    N  -6.666  -1.682  -4.787 1.00 . B B . 38 LEU N    1 1 
        4  5526 2 1 17 LEU O    O  -7.247  -3.932  -7.316 1.00 . B B . 38 LEU O    1 1 
        4  5527 2 1 18 ILE C    C  -9.829  -2.695  -8.005 1.00 . B B . 39 ILE C    1 1 
        4  5528 2 1 18 ILE CA   C  -9.872  -3.484  -6.705 1.00 . B B . 39 ILE CA   1 1 
        4  5529 2 1 18 ILE CB   C -11.197  -3.121  -6.022 1.00 . B B . 39 ILE CB   1 1 
        4  5530 2 1 18 ILE CD1  C -12.616  -3.606  -3.923 1.00 . B B . 39 ILE CD1  1 1 
        4  5531 2 1 18 ILE CG1  C -11.409  -4.013  -4.779 1.00 . B B . 39 ILE CG1  1 1 
        4  5532 2 1 18 ILE CG2  C -12.371  -3.282  -7.010 1.00 . B B . 39 ILE CG2  1 1 
        4  5533 2 1 18 ILE H    H  -8.922  -2.705  -5.030 1.00 . B B . 39 ILE H    1 1 
        4  5534 2 1 18 ILE HA   H  -9.826  -4.525  -6.980 1.00 . B B . 39 ILE HA   1 1 
        4  5535 2 1 18 ILE HB   H -11.170  -2.061  -5.675 1.00 . B B . 39 ILE HB   1 1 
        4  5536 2 1 18 ILE HD11 H -12.641  -4.219  -2.996 1.00 . B B . 39 ILE HD11 1 1 
        4  5537 2 1 18 ILE HD12 H -13.567  -3.776  -4.472 1.00 . B B . 39 ILE HD12 1 1 
        4  5538 2 1 18 ILE HD13 H -12.552  -2.534  -3.641 1.00 . B B . 39 ILE HD13 1 1 
        4  5539 2 1 18 ILE HG12 H -11.547  -5.068  -5.116 1.00 . B B . 39 ILE HG12 1 1 
        4  5540 2 1 18 ILE HG13 H -10.502  -3.964  -4.140 1.00 . B B . 39 ILE HG13 1 1 
        4  5541 2 1 18 ILE HG21 H -12.369  -4.305  -7.452 1.00 . B B . 39 ILE HG21 1 1 
        4  5542 2 1 18 ILE HG22 H -12.308  -2.536  -7.831 1.00 . B B . 39 ILE HG22 1 1 
        4  5543 2 1 18 ILE HG23 H -13.343  -3.124  -6.501 1.00 . B B . 39 ILE HG23 1 1 
        4  5544 2 1 18 ILE N    N  -8.704  -3.145  -5.899 1.00 . B B . 39 ILE N    1 1 
        4  5545 2 1 18 ILE O    O -10.095  -3.256  -9.040 1.00 . B B . 39 ILE O    1 1 
        4  5546 2 1 19 LEU C    C  -8.413  -1.108 -10.049 1.00 . B B . 40 LEU C    1 1 
        4  5547 2 1 19 LEU CA   C  -9.467  -0.597  -9.078 1.00 . B B . 40 LEU CA   1 1 
        4  5548 2 1 19 LEU CB   C  -9.065   0.840  -8.723 1.00 . B B . 40 LEU CB   1 1 
        4  5549 2 1 19 LEU CD1  C  -9.541   3.029  -7.562 1.00 . B B . 40 LEU CD1  1 1 
        4  5550 2 1 19 LEU CD2  C -11.419   1.843  -8.751 1.00 . B B . 40 LEU CD2  1 1 
        4  5551 2 1 19 LEU CG   C -10.124   1.655  -7.948 1.00 . B B . 40 LEU CG   1 1 
        4  5552 2 1 19 LEU H    H  -9.274  -1.035  -7.056 1.00 . B B . 40 LEU H    1 1 
        4  5553 2 1 19 LEU HA   H -10.408  -0.606  -9.607 1.00 . B B . 40 LEU HA   1 1 
        4  5554 2 1 19 LEU HB2  H  -8.136   0.820  -8.105 1.00 . B B . 40 LEU HB2  1 1 
        4  5555 2 1 19 LEU HB3  H  -8.863   1.400  -9.665 1.00 . B B . 40 LEU HB3  1 1 
        4  5556 2 1 19 LEU HD11 H  -9.248   3.597  -8.471 1.00 . B B . 40 LEU HD11 1 1 
        4  5557 2 1 19 LEU HD12 H  -8.646   2.892  -6.918 1.00 . B B . 40 LEU HD12 1 1 
        4  5558 2 1 19 LEU HD13 H -10.298   3.622  -7.005 1.00 . B B . 40 LEU HD13 1 1 
        4  5559 2 1 19 LEU HD21 H -11.900   0.861  -8.924 1.00 . B B . 40 LEU HD21 1 1 
        4  5560 2 1 19 LEU HD22 H -11.196   2.325  -9.729 1.00 . B B . 40 LEU HD22 1 1 
        4  5561 2 1 19 LEU HD23 H -12.122   2.486  -8.181 1.00 . B B . 40 LEU HD23 1 1 
        4  5562 2 1 19 LEU HG   H -10.395   1.115  -7.009 1.00 . B B . 40 LEU HG   1 1 
        4  5563 2 1 19 LEU N    N  -9.521  -1.477  -7.917 1.00 . B B . 40 LEU N    1 1 
        4  5564 2 1 19 LEU O    O  -8.665  -1.130 -11.228 1.00 . B B . 40 LEU O    1 1 
        4  5565 2 1 20 TRP C    C  -6.605  -3.287 -11.009 1.00 . B B . 41 TRP C    1 1 
        4  5566 2 1 20 TRP CA   C  -6.210  -1.967 -10.363 1.00 . B B . 41 TRP CA   1 1 
        4  5567 2 1 20 TRP CB   C  -4.943  -2.246  -9.544 1.00 . B B . 41 TRP CB   1 1 
        4  5568 2 1 20 TRP CD1  C  -2.940  -1.835 -11.116 1.00 . B B . 41 TRP CD1  1 1 
        4  5569 2 1 20 TRP CD2  C  -3.305  -3.998 -10.637 1.00 . B B . 41 TRP CD2  1 1 
        4  5570 2 1 20 TRP CE2  C  -2.203  -3.898 -11.507 1.00 . B B . 41 TRP CE2  1 1 
        4  5571 2 1 20 TRP CE3  C  -3.769  -5.235 -10.180 1.00 . B B . 41 TRP CE3  1 1 
        4  5572 2 1 20 TRP CG   C  -3.743  -2.652 -10.381 1.00 . B B . 41 TRP CG   1 1 
        4  5573 2 1 20 TRP CH2  C  -1.985  -6.284 -11.478 1.00 . B B . 41 TRP CH2  1 1 
        4  5574 2 1 20 TRP CZ2  C  -1.527  -5.034 -11.927 1.00 . B B . 41 TRP CZ2  1 1 
        4  5575 2 1 20 TRP CZ3  C  -3.093  -6.376 -10.618 1.00 . B B . 41 TRP CZ3  1 1 
        4  5576 2 1 20 TRP H    H  -7.135  -1.439  -8.569 1.00 . B B . 41 TRP H    1 1 
        4  5577 2 1 20 TRP HA   H  -6.073  -1.265 -11.173 1.00 . B B . 41 TRP HA   1 1 
        4  5578 2 1 20 TRP HB2  H  -4.677  -1.310  -9.000 1.00 . B B . 41 TRP HB2  1 1 
        4  5579 2 1 20 TRP HB3  H  -5.156  -3.040  -8.794 1.00 . B B . 41 TRP HB3  1 1 
        4  5580 2 1 20 TRP HD1  H  -3.033  -0.766 -11.153 1.00 . B B . 41 TRP HD1  1 1 
        4  5581 2 1 20 TRP HE1  H  -1.311  -2.249 -12.384 1.00 . B B . 41 TRP HE1  1 1 
        4  5582 2 1 20 TRP HE3  H  -4.628  -5.348  -9.528 1.00 . B B . 41 TRP HE3  1 1 
        4  5583 2 1 20 TRP HH2  H  -1.471  -7.182 -11.816 1.00 . B B . 41 TRP HH2  1 1 
        4  5584 2 1 20 TRP HZ2  H  -0.688  -4.982 -12.604 1.00 . B B . 41 TRP HZ2  1 1 
        4  5585 2 1 20 TRP HZ3  H  -3.428  -7.352 -10.306 1.00 . B B . 41 TRP HZ3  1 1 
        4  5586 2 1 20 TRP N    N  -7.317  -1.481  -9.548 1.00 . B B . 41 TRP N    1 1 
        4  5587 2 1 20 TRP NE1  N  -1.976  -2.565 -11.750 1.00 . B B . 41 TRP NE1  1 1 
        4  5588 2 1 20 TRP O    O  -6.324  -3.482 -12.165 1.00 . B B . 41 TRP O    1 1 
        4  5589 2 1 21 ILE C    C  -8.705  -5.263 -11.806 1.00 . B B . 42 ILE C    1 1 
        4  5590 2 1 21 ILE CA   C  -7.620  -5.432 -10.752 1.00 . B B . 42 ILE CA   1 1 
        4  5591 2 1 21 ILE CB   C  -8.222  -6.308  -9.649 1.00 . B B . 42 ILE CB   1 1 
        4  5592 2 1 21 ILE CD1  C  -7.646  -7.569  -7.472 1.00 . B B . 42 ILE CD1  1 1 
        4  5593 2 1 21 ILE CG1  C  -7.116  -6.763  -8.668 1.00 . B B . 42 ILE CG1  1 1 
        4  5594 2 1 21 ILE CG2  C  -8.939  -7.537 -10.251 1.00 . B B . 42 ILE CG2  1 1 
        4  5595 2 1 21 ILE H    H  -7.456  -3.929  -9.325 1.00 . B B . 42 ILE H    1 1 
        4  5596 2 1 21 ILE HA   H  -6.781  -5.879 -11.261 1.00 . B B . 42 ILE HA   1 1 
        4  5597 2 1 21 ILE HB   H  -8.968  -5.718  -9.064 1.00 . B B . 42 ILE HB   1 1 
        4  5598 2 1 21 ILE HD11 H  -6.837  -7.726  -6.729 1.00 . B B . 42 ILE HD11 1 1 
        4  5599 2 1 21 ILE HD12 H  -8.005  -8.570  -7.799 1.00 . B B . 42 ILE HD12 1 1 
        4  5600 2 1 21 ILE HD13 H  -8.489  -7.034  -6.980 1.00 . B B . 42 ILE HD13 1 1 
        4  5601 2 1 21 ILE HG12 H  -6.378  -7.386  -9.221 1.00 . B B . 42 ILE HG12 1 1 
        4  5602 2 1 21 ILE HG13 H  -6.604  -5.859  -8.276 1.00 . B B . 42 ILE HG13 1 1 
        4  5603 2 1 21 ILE HG21 H  -8.255  -8.097 -10.924 1.00 . B B . 42 ILE HG21 1 1 
        4  5604 2 1 21 ILE HG22 H  -9.839  -7.230 -10.826 1.00 . B B . 42 ILE HG22 1 1 
        4  5605 2 1 21 ILE HG23 H  -9.288  -8.224  -9.457 1.00 . B B . 42 ILE HG23 1 1 
        4  5606 2 1 21 ILE N    N  -7.207  -4.117 -10.272 1.00 . B B . 42 ILE N    1 1 
        4  5607 2 1 21 ILE O    O  -8.660  -5.936 -12.805 1.00 . B B . 42 ILE O    1 1 
        4  5608 2 1 22 LEU C    C -10.187  -3.608 -13.776 1.00 . B B . 43 LEU C    1 1 
        4  5609 2 1 22 LEU CA   C -10.720  -4.174 -12.467 1.00 . B B . 43 LEU CA   1 1 
        4  5610 2 1 22 LEU CB   C -11.719  -3.144 -11.925 1.00 . B B . 43 LEU CB   1 1 
        4  5611 2 1 22 LEU CD1  C -13.310  -2.455 -10.080 1.00 . B B . 43 LEU CD1  1 1 
        4  5612 2 1 22 LEU CD2  C -13.524  -4.752 -11.094 1.00 . B B . 43 LEU CD2  1 1 
        4  5613 2 1 22 LEU CG   C -12.544  -3.632 -10.712 1.00 . B B . 43 LEU CG   1 1 
        4  5614 2 1 22 LEU H    H  -9.634  -3.873 -10.724 1.00 . B B . 43 LEU H    1 1 
        4  5615 2 1 22 LEU HA   H -11.181  -5.117 -12.729 1.00 . B B . 43 LEU HA   1 1 
        4  5616 2 1 22 LEU HB2  H -11.166  -2.225 -11.619 1.00 . B B . 43 LEU HB2  1 1 
        4  5617 2 1 22 LEU HB3  H -12.445  -2.867 -12.728 1.00 . B B . 43 LEU HB3  1 1 
        4  5618 2 1 22 LEU HD11 H -14.005  -2.001 -10.823 1.00 . B B . 43 LEU HD11 1 1 
        4  5619 2 1 22 LEU HD12 H -12.597  -1.675  -9.735 1.00 . B B . 43 LEU HD12 1 1 
        4  5620 2 1 22 LEU HD13 H -13.908  -2.806  -9.209 1.00 . B B . 43 LEU HD13 1 1 
        4  5621 2 1 22 LEU HD21 H -12.962  -5.646 -11.432 1.00 . B B . 43 LEU HD21 1 1 
        4  5622 2 1 22 LEU HD22 H -14.196  -4.408 -11.913 1.00 . B B . 43 LEU HD22 1 1 
        4  5623 2 1 22 LEU HD23 H -14.141  -5.027 -10.214 1.00 . B B . 43 LEU HD23 1 1 
        4  5624 2 1 22 LEU HG   H -11.854  -4.047  -9.935 1.00 . B B . 43 LEU HG   1 1 
        4  5625 2 1 22 LEU N    N  -9.607  -4.417 -11.558 1.00 . B B . 43 LEU N    1 1 
        4  5626 2 1 22 LEU O    O -10.716  -3.928 -14.810 1.00 . B B . 43 LEU O    1 1 
        4  5627 2 1 23 ASP C    C  -7.947  -3.238 -15.724 1.00 . B B . 44 ASP C    1 1 
        4  5628 2 1 23 ASP CA   C  -8.618  -2.179 -14.860 1.00 . B B . 44 ASP CA   1 1 
        4  5629 2 1 23 ASP CB   C  -7.527  -1.160 -14.500 1.00 . B B . 44 ASP CB   1 1 
        4  5630 2 1 23 ASP CG   C  -6.971  -0.430 -15.738 1.00 . B B . 44 ASP CG   1 1 
        4  5631 2 1 23 ASP H    H  -8.794  -2.519 -12.836 1.00 . B B . 44 ASP H    1 1 
        4  5632 2 1 23 ASP HA   H  -9.415  -1.740 -15.444 1.00 . B B . 44 ASP HA   1 1 
        4  5633 2 1 23 ASP HB2  H  -7.965  -0.405 -13.807 1.00 . B B . 44 ASP HB2  1 1 
        4  5634 2 1 23 ASP HB3  H  -6.692  -1.677 -13.980 1.00 . B B . 44 ASP HB3  1 1 
        4  5635 2 1 23 ASP N    N  -9.211  -2.814 -13.691 1.00 . B B . 44 ASP N    1 1 
        4  5636 2 1 23 ASP O    O  -8.046  -3.165 -16.924 1.00 . B B . 44 ASP O    1 1 
        4  5637 2 1 23 ASP OD1  O  -7.734   0.342 -16.366 1.00 . B B . 44 ASP OD1  1 1 
        4  5638 2 1 23 ASP OD2  O  -5.755  -0.590 -16.056 1.00 . B B . 44 ASP OD2  1 1 
        4  5639 2 1 24 ARG C    C  -7.600  -6.065 -16.576 1.00 . B B . 45 ARG C    1 1 
        4  5640 2 1 24 ARG CA   C  -6.600  -5.204 -15.819 1.00 . B B . 45 ARG CA   1 1 
        4  5641 2 1 24 ARG CB   C  -5.849  -6.148 -14.871 1.00 . B B . 45 ARG CB   1 1 
        4  5642 2 1 24 ARG CD   C  -3.457  -5.219 -14.968 1.00 . B B . 45 ARG CD   1 1 
        4  5643 2 1 24 ARG CG   C  -4.698  -5.468 -14.101 1.00 . B B . 45 ARG CG   1 1 
        4  5644 2 1 24 ARG CZ   C  -2.856  -3.483 -16.646 1.00 . B B . 45 ARG CZ   1 1 
        4  5645 2 1 24 ARG H    H  -7.267  -4.156 -14.120 1.00 . B B . 45 ARG H    1 1 
        4  5646 2 1 24 ARG HA   H  -6.008  -4.695 -16.562 1.00 . B B . 45 ARG HA   1 1 
        4  5647 2 1 24 ARG HB2  H  -6.562  -6.574 -14.125 1.00 . B B . 45 ARG HB2  1 1 
        4  5648 2 1 24 ARG HB3  H  -5.404  -6.992 -15.454 1.00 . B B . 45 ARG HB3  1 1 
        4  5649 2 1 24 ARG HD2  H  -2.530  -5.273 -14.354 1.00 . B B . 45 ARG HD2  1 1 
        4  5650 2 1 24 ARG HD3  H  -3.420  -5.977 -15.794 1.00 . B B . 45 ARG HD3  1 1 
        4  5651 2 1 24 ARG HE   H  -4.150  -3.148 -15.110 1.00 . B B . 45 ARG HE   1 1 
        4  5652 2 1 24 ARG HG2  H  -5.049  -4.527 -13.623 1.00 . B B . 45 ARG HG2  1 1 
        4  5653 2 1 24 ARG HG3  H  -4.392  -6.155 -13.279 1.00 . B B . 45 ARG HG3  1 1 
        4  5654 2 1 24 ARG HH11 H  -1.817  -5.245 -16.813 1.00 . B B . 45 ARG HH11 1 1 
        4  5655 2 1 24 ARG HH12 H  -1.692  -4.147 -18.180 1.00 . B B . 45 ARG HH12 1 1 
        4  5656 2 1 24 ARG HH21 H  -3.619  -1.626 -16.632 1.00 . B B . 45 ARG HH21 1 1 
        4  5657 2 1 24 ARG HH22 H  -2.433  -1.969 -17.891 1.00 . B B . 45 ARG HH22 1 1 
        4  5658 2 1 24 ARG N    N  -7.310  -4.141 -15.117 1.00 . B B . 45 ARG N    1 1 
        4  5659 2 1 24 ARG NE   N  -3.541  -3.827 -15.539 1.00 . B B . 45 ARG NE   1 1 
        4  5660 2 1 24 ARG NH1  N  -2.050  -4.357 -17.275 1.00 . B B . 45 ARG NH1  1 1 
        4  5661 2 1 24 ARG NH2  N  -2.968  -2.224 -17.099 1.00 . B B . 45 ARG NH2  1 1 
        4  5662 2 1 24 ARG O    O  -7.340  -6.414 -17.700 1.00 . B B . 45 ARG O    1 1 
        4  5663 2 1 25 LEU C    C -10.339  -6.466 -17.718 1.00 . B B . 46 LEU C    1 1 
        4  5664 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
        4  5665 2 1 25 LEU CB   C -10.824  -7.551 -15.580 1.00 . B B . 46 LEU CB   1 1 
        4  5666 2 1 25 LEU CD1  C -11.666  -8.331 -13.353 1.00 . B B . 46 LEU CD1  1 1 
        4  5667 2 1 25 LEU CD2  C  -9.947  -9.739 -14.543 1.00 . B B . 46 LEU CD2  1 1 
        4  5668 2 1 25 LEU CG   C -10.440  -8.311 -14.286 1.00 . B B . 46 LEU CG   1 1 
        4  5669 2 1 25 LEU H    H  -8.871  -6.052 -15.040 1.00 . B B . 46 LEU H    1 1 
        4  5670 2 1 25 LEU HA   H  -9.221  -8.103 -16.951 1.00 . B B . 46 LEU HA   1 1 
        4  5671 2 1 25 LEU HB2  H -11.311  -6.597 -15.262 1.00 . B B . 46 LEU HB2  1 1 
        4  5672 2 1 25 LEU HB3  H -11.575  -8.183 -16.113 1.00 . B B . 46 LEU HB3  1 1 
        4  5673 2 1 25 LEU HD11 H -12.522  -8.840 -13.852 1.00 . B B . 46 LEU HD11 1 1 
        4  5674 2 1 25 LEU HD12 H -11.978  -7.292 -13.103 1.00 . B B . 46 LEU HD12 1 1 
        4  5675 2 1 25 LEU HD13 H -11.434  -8.874 -12.412 1.00 . B B . 46 LEU HD13 1 1 
        4  5676 2 1 25 LEU HD21 H  -9.026  -9.708 -15.159 1.00 . B B . 46 LEU HD21 1 1 
        4  5677 2 1 25 LEU HD22 H -10.731 -10.325 -15.068 1.00 . B B . 46 LEU HD22 1 1 
        4  5678 2 1 25 LEU HD23 H  -9.713 -10.229 -13.573 1.00 . B B . 46 LEU HD23 1 1 
        4  5679 2 1 25 LEU HG   H  -9.617  -7.775 -13.756 1.00 . B B . 46 LEU HG   1 1 
        4  5680 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
        4  5681 2 1 25 LEU O    O -11.017  -5.458 -17.525 1.00 . B B . 46 LEU O    1 1 
        4  5682 3 1  1 SER C    C  -1.594  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
        4  5683 3 1  1 SER CA   C  -1.253 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
        4  5684 3 1  1 SER CB   C  -2.515 -11.011  17.458 1.00 . C C . 22 SER CB   1 1 
        4  5685 3 1  1 SER HA   H  -0.522 -10.363  16.921 1.00 . C C . 22 SER HA   1 1 
        4  5686 3 1  1 SER HB2  H  -2.940 -10.832  16.449 1.00 . C C . 22 SER HB2  1 1 
        4  5687 3 1  1 SER HB3  H  -2.220 -12.080  17.516 1.00 . C C . 22 SER HB3  1 1 
        4  5688 3 1  1 SER HG   H  -4.283 -11.330  18.162 1.00 . C C . 22 SER HG   1 1 
        4  5689 3 1  1 SER N    N  -0.598 -10.410  18.983 1.00 . C C . 22 SER N    1 1 
        4  5690 3 1  1 SER O    O  -1.456  -7.871  18.471 1.00 . C C . 22 SER O    1 1 
        4  5691 3 1  1 SER OG   O  -3.540 -10.781  18.422 1.00 . C C . 22 SER OG   1 1 
        4  5692 3 1  2 SER C    C  -3.958  -7.111  15.557 1.00 . C C . 23 SER C    1 1 
        4  5693 3 1  2 SER CA   C  -2.535  -6.940  16.024 1.00 . C C . 23 SER CA   1 1 
        4  5694 3 1  2 SER CB   C  -1.678  -6.223  14.953 1.00 . C C . 23 SER CB   1 1 
        4  5695 3 1  2 SER H    H  -2.162  -8.931  15.580 1.00 . C C . 23 SER H    1 1 
        4  5696 3 1  2 SER HA   H  -2.549  -6.340  16.924 1.00 . C C . 23 SER HA   1 1 
        4  5697 3 1  2 SER HB2  H  -1.641  -6.835  14.030 1.00 . C C . 23 SER HB2  1 1 
        4  5698 3 1  2 SER HB3  H  -2.088  -5.220  14.712 1.00 . C C . 23 SER HB3  1 1 
        4  5699 3 1  2 SER HG   H   0.118  -5.579  14.726 1.00 . C C . 23 SER HG   1 1 
        4  5700 3 1  2 SER N    N  -2.059  -8.271  16.320 1.00 . C C . 23 SER N    1 1 
        4  5701 3 1  2 SER O    O  -4.552  -8.174  15.741 1.00 . C C . 23 SER O    1 1 
        4  5702 3 1  2 SER OG   O  -0.349  -6.044  15.424 1.00 . C C . 23 SER OG   1 1 
        4  5703 3 1  3 ASP C    C  -6.101  -6.542  13.184 1.00 . C C . 24 ASP C    1 1 
        4  5704 3 1  3 ASP CA   C  -5.959  -6.008  14.593 1.00 . C C . 24 ASP CA   1 1 
        4  5705 3 1  3 ASP CB   C  -6.535  -4.565  14.631 1.00 . C C . 24 ASP CB   1 1 
        4  5706 3 1  3 ASP CG   C  -6.479  -3.972  16.042 1.00 . C C . 24 ASP CG   1 1 
        4  5707 3 1  3 ASP H    H  -4.066  -5.185  14.856 1.00 . C C . 24 ASP H    1 1 
        4  5708 3 1  3 ASP HA   H  -6.504  -6.639  15.282 1.00 . C C . 24 ASP HA   1 1 
        4  5709 3 1  3 ASP HB2  H  -5.948  -3.918  13.945 1.00 . C C . 24 ASP HB2  1 1 
        4  5710 3 1  3 ASP HB3  H  -7.593  -4.557  14.292 1.00 . C C . 24 ASP HB3  1 1 
        4  5711 3 1  3 ASP N    N  -4.556  -6.046  14.963 1.00 . C C . 24 ASP N    1 1 
        4  5712 3 1  3 ASP O    O  -5.154  -6.407  12.417 1.00 . C C . 24 ASP O    1 1 
        4  5713 3 1  3 ASP OD1  O  -6.392  -4.749  17.032 1.00 . C C . 24 ASP OD1  1 1 
        4  5714 3 1  3 ASP OD2  O  -6.533  -2.717  16.146 1.00 . C C . 24 ASP OD2  1 1 
        4  5715 3 1  4 PRO C    C  -7.255  -7.172  10.301 1.00 . C C . 25 PRO C    1 1 
        4  5716 3 1  4 PRO CA   C  -7.248  -7.988  11.574 1.00 . C C . 25 PRO CA   1 1 
        4  5717 3 1  4 PRO CB   C  -8.542  -8.807  11.706 1.00 . C C . 25 PRO CB   1 1 
        4  5718 3 1  4 PRO CD   C  -8.399  -7.362  13.598 1.00 . C C . 25 PRO CD   1 1 
        4  5719 3 1  4 PRO CG   C  -9.421  -7.978  12.646 1.00 . C C . 25 PRO CG   1 1 
        4  5720 3 1  4 PRO HA   H  -6.374  -8.625  11.560 1.00 . C C . 25 PRO HA   1 1 
        4  5721 3 1  4 PRO HB2  H  -9.042  -9.011  10.739 1.00 . C C . 25 PRO HB2  1 1 
        4  5722 3 1  4 PRO HB3  H  -8.310  -9.775  12.203 1.00 . C C . 25 PRO HB3  1 1 
        4  5723 3 1  4 PRO HD2  H  -8.768  -6.401  14.013 1.00 . C C . 25 PRO HD2  1 1 
        4  5724 3 1  4 PRO HD3  H  -8.148  -8.073  14.413 1.00 . C C . 25 PRO HD3  1 1 
        4  5725 3 1  4 PRO HG2  H  -9.915  -7.170  12.060 1.00 . C C . 25 PRO HG2  1 1 
        4  5726 3 1  4 PRO HG3  H -10.186  -8.585  13.170 1.00 . C C . 25 PRO HG3  1 1 
        4  5727 3 1  4 PRO N    N  -7.208  -7.165  12.774 1.00 . C C . 25 PRO N    1 1 
        4  5728 3 1  4 PRO O    O  -6.875  -7.727   9.281 1.00 . C C . 25 PRO O    1 1 
        4  5729 3 1  5 LEU C    C  -6.220  -4.496   8.992 1.00 . C C . 26 LEU C    1 1 
        4  5730 3 1  5 LEU CA   C  -7.659  -4.910   9.261 1.00 . C C . 26 LEU CA   1 1 
        4  5731 3 1  5 LEU CB   C  -8.422  -3.623   9.603 1.00 . C C . 26 LEU CB   1 1 
        4  5732 3 1  5 LEU CD1  C  -8.828  -2.760   7.226 1.00 . C C . 26 LEU CD1  1 1 
        4  5733 3 1  5 LEU CD2  C  -8.904  -1.177   9.186 1.00 . C C . 26 LEU CD2  1 1 
        4  5734 3 1  5 LEU CG   C  -8.260  -2.447   8.612 1.00 . C C . 26 LEU CG   1 1 
        4  5735 3 1  5 LEU H    H  -8.093  -5.557  11.186 1.00 . C C . 26 LEU H    1 1 
        4  5736 3 1  5 LEU HA   H  -8.047  -5.332   8.339 1.00 . C C . 26 LEU HA   1 1 
        4  5737 3 1  5 LEU HB2  H  -9.509  -3.863   9.659 1.00 . C C . 26 LEU HB2  1 1 
        4  5738 3 1  5 LEU HB3  H  -8.097  -3.267  10.609 1.00 . C C . 26 LEU HB3  1 1 
        4  5739 3 1  5 LEU HD11 H  -9.909  -2.999   7.298 1.00 . C C . 26 LEU HD11 1 1 
        4  5740 3 1  5 LEU HD12 H  -8.286  -3.624   6.792 1.00 . C C . 26 LEU HD12 1 1 
        4  5741 3 1  5 LEU HD13 H  -8.694  -1.881   6.558 1.00 . C C . 26 LEU HD13 1 1 
        4  5742 3 1  5 LEU HD21 H  -8.472  -0.927  10.179 1.00 . C C . 26 LEU HD21 1 1 
        4  5743 3 1  5 LEU HD22 H -10.000  -1.320   9.308 1.00 . C C . 26 LEU HD22 1 1 
        4  5744 3 1  5 LEU HD23 H  -8.735  -0.316   8.506 1.00 . C C . 26 LEU HD23 1 1 
        4  5745 3 1  5 LEU HG   H  -7.175  -2.234   8.491 1.00 . C C . 26 LEU HG   1 1 
        4  5746 3 1  5 LEU N    N  -7.686  -5.890  10.339 1.00 . C C . 26 LEU N    1 1 
        4  5747 3 1  5 LEU O    O  -5.845  -4.389   7.852 1.00 . C C . 26 LEU O    1 1 
        4  5748 3 1  6 VAL C    C  -3.269  -5.003   9.350 1.00 . C C . 27 VAL C    1 1 
        4  5749 3 1  6 VAL CA   C  -4.106  -3.855   9.894 1.00 . C C . 27 VAL CA   1 1 
        4  5750 3 1  6 VAL CB   C  -3.490  -3.473  11.247 1.00 . C C . 27 VAL CB   1 1 
        4  5751 3 1  6 VAL CG1  C  -1.991  -3.148  11.092 1.00 . C C . 27 VAL CG1  1 1 
        4  5752 3 1  6 VAL CG2  C  -4.225  -2.240  11.818 1.00 . C C . 27 VAL CG2  1 1 
        4  5753 3 1  6 VAL H    H  -5.829  -4.369  10.938 1.00 . C C . 27 VAL H    1 1 
        4  5754 3 1  6 VAL HA   H  -4.021  -3.054   9.176 1.00 . C C . 27 VAL HA   1 1 
        4  5755 3 1  6 VAL HB   H  -3.602  -4.300  11.984 1.00 . C C . 27 VAL HB   1 1 
        4  5756 3 1  6 VAL HG11 H  -1.842  -2.380  10.301 1.00 . C C . 27 VAL HG11 1 1 
        4  5757 3 1  6 VAL HG12 H  -1.422  -4.064  10.826 1.00 . C C . 27 VAL HG12 1 1 
        4  5758 3 1  6 VAL HG13 H  -1.582  -2.752  12.048 1.00 . C C . 27 VAL HG13 1 1 
        4  5759 3 1  6 VAL HG21 H  -5.283  -2.479  12.039 1.00 . C C . 27 VAL HG21 1 1 
        4  5760 3 1  6 VAL HG22 H  -4.184  -1.398  11.091 1.00 . C C . 27 VAL HG22 1 1 
        4  5761 3 1  6 VAL HG23 H  -3.733  -1.914  12.765 1.00 . C C . 27 VAL HG23 1 1 
        4  5762 3 1  6 VAL N    N  -5.497  -4.281  10.005 1.00 . C C . 27 VAL N    1 1 
        4  5763 3 1  6 VAL O    O  -2.479  -4.784   8.467 1.00 . C C . 27 VAL O    1 1 
        4  5764 3 1  7 VAL C    C  -3.127  -7.727   8.068 1.00 . C C . 28 VAL C    1 1 
        4  5765 3 1  7 VAL CA   C  -2.703  -7.318   9.470 1.00 . C C . 28 VAL CA   1 1 
        4  5766 3 1  7 VAL CB   C  -2.964  -8.530  10.374 1.00 . C C . 28 VAL CB   1 1 
        4  5767 3 1  7 VAL CG1  C  -2.293  -9.801   9.813 1.00 . C C . 28 VAL CG1  1 1 
        4  5768 3 1  7 VAL CG2  C  -2.444  -8.240  11.796 1.00 . C C . 28 VAL CG2  1 1 
        4  5769 3 1  7 VAL H    H  -4.095  -6.289  10.623 1.00 . C C . 28 VAL H    1 1 
        4  5770 3 1  7 VAL HA   H  -1.682  -6.988   9.385 1.00 . C C . 28 VAL HA   1 1 
        4  5771 3 1  7 VAL HB   H  -4.057  -8.728  10.453 1.00 . C C . 28 VAL HB   1 1 
        4  5772 3 1  7 VAL HG11 H  -1.217  -9.629   9.623 1.00 . C C . 28 VAL HG11 1 1 
        4  5773 3 1  7 VAL HG12 H  -2.774 -10.115   8.863 1.00 . C C . 28 VAL HG12 1 1 
        4  5774 3 1  7 VAL HG13 H  -2.384 -10.644  10.532 1.00 . C C . 28 VAL HG13 1 1 
        4  5775 3 1  7 VAL HG21 H  -2.976  -7.372  12.237 1.00 . C C . 28 VAL HG21 1 1 
        4  5776 3 1  7 VAL HG22 H  -1.354  -8.029  11.779 1.00 . C C . 28 VAL HG22 1 1 
        4  5777 3 1  7 VAL HG23 H  -2.618  -9.124  12.452 1.00 . C C . 28 VAL HG23 1 1 
        4  5778 3 1  7 VAL N    N  -3.454  -6.136   9.876 1.00 . C C . 28 VAL N    1 1 
        4  5779 3 1  7 VAL O    O  -2.281  -8.029   7.265 1.00 . C C . 28 VAL O    1 1 
        4  5780 3 1  8 ALA C    C  -4.389  -7.191   5.462 1.00 . C C . 29 ALA C    1 1 
        4  5781 3 1  8 ALA CA   C  -4.914  -8.129   6.539 1.00 . C C . 29 ALA CA   1 1 
        4  5782 3 1  8 ALA CB   C  -6.444  -8.034   6.485 1.00 . C C . 29 ALA CB   1 1 
        4  5783 3 1  8 ALA H    H  -5.038  -7.441   8.512 1.00 . C C . 29 ALA H    1 1 
        4  5784 3 1  8 ALA HA   H  -4.502  -9.107   6.343 1.00 . C C . 29 ALA HA   1 1 
        4  5785 3 1  8 ALA HB1  H  -6.792  -7.001   6.705 1.00 . C C . 29 ALA HB1  1 1 
        4  5786 3 1  8 ALA HB2  H  -6.896  -8.716   7.239 1.00 . C C . 29 ALA HB2  1 1 
        4  5787 3 1  8 ALA HB3  H  -6.816  -8.331   5.480 1.00 . C C . 29 ALA HB3  1 1 
        4  5788 3 1  8 ALA N    N  -4.366  -7.731   7.832 1.00 . C C . 29 ALA N    1 1 
        4  5789 3 1  8 ALA O    O  -4.053  -7.653   4.399 1.00 . C C . 29 ALA O    1 1 
        4  5790 3 1  9 ALA C    C  -2.419  -5.192   4.484 1.00 . C C . 30 ALA C    1 1 
        4  5791 3 1  9 ALA CA   C  -3.886  -4.954   4.806 1.00 . C C . 30 ALA CA   1 1 
        4  5792 3 1  9 ALA CB   C  -3.978  -3.528   5.365 1.00 . C C . 30 ALA CB   1 1 
        4  5793 3 1  9 ALA H    H  -4.660  -5.617   6.634 1.00 . C C . 30 ALA H    1 1 
        4  5794 3 1  9 ALA HA   H  -4.434  -5.038   3.881 1.00 . C C . 30 ALA HA   1 1 
        4  5795 3 1  9 ALA HB1  H  -3.438  -3.426   6.334 1.00 . C C . 30 ALA HB1  1 1 
        4  5796 3 1  9 ALA HB2  H  -5.045  -3.263   5.541 1.00 . C C . 30 ALA HB2  1 1 
        4  5797 3 1  9 ALA HB3  H  -3.558  -2.791   4.644 1.00 . C C . 30 ALA HB3  1 1 
        4  5798 3 1  9 ALA N    N  -4.344  -5.964   5.752 1.00 . C C . 30 ALA N    1 1 
        4  5799 3 1  9 ALA O    O  -2.025  -4.984   3.362 1.00 . C C . 30 ALA O    1 1 
        4  5800 3 1 10 SER C    C  -0.056  -6.934   4.228 1.00 . C C . 31 SER C    1 1 
        4  5801 3 1 10 SER CA   C  -0.264  -5.844   5.269 1.00 . C C . 31 SER CA   1 1 
        4  5802 3 1 10 SER CB   C   0.407  -6.339   6.556 1.00 . C C . 31 SER CB   1 1 
        4  5803 3 1 10 SER H    H  -2.047  -5.830   6.335 1.00 . C C . 31 SER H    1 1 
        4  5804 3 1 10 SER HA   H   0.152  -4.939   4.857 1.00 . C C . 31 SER HA   1 1 
        4  5805 3 1 10 SER HB2  H  -0.122  -7.241   6.946 1.00 . C C . 31 SER HB2  1 1 
        4  5806 3 1 10 SER HB3  H   1.469  -6.615   6.355 1.00 . C C . 31 SER HB3  1 1 
        4  5807 3 1 10 SER HG   H  -0.541  -5.257   7.850 1.00 . C C . 31 SER HG   1 1 
        4  5808 3 1 10 SER N    N  -1.693  -5.599   5.430 1.00 . C C . 31 SER N    1 1 
        4  5809 3 1 10 SER O    O   0.766  -6.769   3.361 1.00 . C C . 31 SER O    1 1 
        4  5810 3 1 10 SER OG   O   0.383  -5.329   7.562 1.00 . C C . 31 SER OG   1 1 
        4  5811 3 1 11 ILE C    C  -1.071  -8.671   2.036 1.00 . C C . 32 ILE C    1 1 
        4  5812 3 1 11 ILE CA   C  -0.654  -9.103   3.435 1.00 . C C . 32 ILE CA   1 1 
        4  5813 3 1 11 ILE CB   C  -1.571 -10.272   3.819 1.00 . C C . 32 ILE CB   1 1 
        4  5814 3 1 11 ILE CD1  C  -2.186 -11.795   5.793 1.00 . C C . 32 ILE CD1  1 1 
        4  5815 3 1 11 ILE CG1  C  -1.129 -10.873   5.172 1.00 . C C . 32 ILE CG1  1 1 
        4  5816 3 1 11 ILE CG2  C  -1.560 -11.362   2.728 1.00 . C C . 32 ILE CG2  1 1 
        4  5817 3 1 11 ILE H    H  -1.465  -8.078   5.049 1.00 . C C . 32 ILE H    1 1 
        4  5818 3 1 11 ILE HA   H   0.394  -9.341   3.386 1.00 . C C . 32 ILE HA   1 1 
        4  5819 3 1 11 ILE HB   H  -2.618  -9.906   3.943 1.00 . C C . 32 ILE HB   1 1 
        4  5820 3 1 11 ILE HD11 H  -1.837 -12.154   6.788 1.00 . C C . 32 ILE HD11 1 1 
        4  5821 3 1 11 ILE HD12 H  -2.364 -12.686   5.148 1.00 . C C . 32 ILE HD12 1 1 
        4  5822 3 1 11 ILE HD13 H  -3.147 -11.252   5.923 1.00 . C C . 32 ILE HD13 1 1 
        4  5823 3 1 11 ILE HG12 H  -0.188 -11.453   5.022 1.00 . C C . 32 ILE HG12 1 1 
        4  5824 3 1 11 ILE HG13 H  -0.927 -10.051   5.892 1.00 . C C . 32 ILE HG13 1 1 
        4  5825 3 1 11 ILE HG21 H  -0.516 -11.684   2.513 1.00 . C C . 32 ILE HG21 1 1 
        4  5826 3 1 11 ILE HG22 H  -2.026 -10.997   1.790 1.00 . C C . 32 ILE HG22 1 1 
        4  5827 3 1 11 ILE HG23 H  -2.135 -12.254   3.056 1.00 . C C . 32 ILE HG23 1 1 
        4  5828 3 1 11 ILE N    N  -0.767  -7.970   4.345 1.00 . C C . 32 ILE N    1 1 
        4  5829 3 1 11 ILE O    O  -0.479  -9.111   1.086 1.00 . C C . 32 ILE O    1 1 
        4  5830 3 1 12 ILE C    C  -1.475  -6.619  -0.048 1.00 . C C . 33 ILE C    1 1 
        4  5831 3 1 12 ILE CA   C  -2.564  -7.388   0.688 1.00 . C C . 33 ILE CA   1 1 
        4  5832 3 1 12 ILE CB   C  -3.742  -6.417   0.850 1.00 . C C . 33 ILE CB   1 1 
        4  5833 3 1 12 ILE CD1  C  -6.225  -6.446   1.602 1.00 . C C . 33 ILE CD1  1 1 
        4  5834 3 1 12 ILE CG1  C  -5.036  -7.244   1.056 1.00 . C C . 33 ILE CG1  1 1 
        4  5835 3 1 12 ILE CG2  C  -3.881  -5.467  -0.352 1.00 . C C . 33 ILE CG2  1 1 
        4  5836 3 1 12 ILE H    H  -2.475  -7.456   2.762 1.00 . C C . 33 ILE H    1 1 
        4  5837 3 1 12 ILE HA   H  -2.749  -8.244   0.061 1.00 . C C . 33 ILE HA   1 1 
        4  5838 3 1 12 ILE HB   H  -3.596  -5.793   1.763 1.00 . C C . 33 ILE HB   1 1 
        4  5839 3 1 12 ILE HD11 H  -7.110  -7.107   1.726 1.00 . C C . 33 ILE HD11 1 1 
        4  5840 3 1 12 ILE HD12 H  -6.507  -5.626   0.905 1.00 . C C . 33 ILE HD12 1 1 
        4  5841 3 1 12 ILE HD13 H  -5.974  -6.012   2.595 1.00 . C C . 33 ILE HD13 1 1 
        4  5842 3 1 12 ILE HG12 H  -5.338  -7.690   0.082 1.00 . C C . 33 ILE HG12 1 1 
        4  5843 3 1 12 ILE HG13 H  -4.823  -8.063   1.782 1.00 . C C . 33 ILE HG13 1 1 
        4  5844 3 1 12 ILE HG21 H  -3.825  -6.037  -1.295 1.00 . C C . 33 ILE HG21 1 1 
        4  5845 3 1 12 ILE HG22 H  -3.073  -4.712  -0.357 1.00 . C C . 33 ILE HG22 1 1 
        4  5846 3 1 12 ILE HG23 H  -4.854  -4.938  -0.334 1.00 . C C . 33 ILE HG23 1 1 
        4  5847 3 1 12 ILE N    N  -2.039  -7.865   1.963 1.00 . C C . 33 ILE N    1 1 
        4  5848 3 1 12 ILE O    O  -1.288  -6.845  -1.216 1.00 . C C . 33 ILE O    1 1 
        4  5849 3 1 13 GLY C    C   1.386  -5.843  -0.380 1.00 . C C . 34 GLY C    1 1 
        4  5850 3 1 13 GLY CA   C   0.230  -4.953   0.044 1.00 . C C . 34 GLY CA   1 1 
        4  5851 3 1 13 GLY H    H  -1.025  -5.602   1.591 1.00 . C C . 34 GLY H    1 1 
        4  5852 3 1 13 GLY HA2  H  -0.122  -4.414  -0.823 1.00 . C C . 34 GLY HA2  1 1 
        4  5853 3 1 13 GLY HA3  H   0.578  -4.310   0.832 1.00 . C C . 34 GLY HA3  1 1 
        4  5854 3 1 13 GLY N    N  -0.825  -5.776   0.629 1.00 . C C . 34 GLY N    1 1 
        4  5855 3 1 13 GLY O    O   1.975  -5.590  -1.400 1.00 . C C . 34 GLY O    1 1 
        4  5856 3 1 14 ILE C    C   1.846  -8.722  -1.737 1.00 . C C . 35 ILE C    1 1 
        4  5857 3 1 14 ILE CA   C   2.381  -7.993  -0.515 1.00 . C C . 35 ILE CA   1 1 
        4  5858 3 1 14 ILE CB   C   2.803  -9.077   0.485 1.00 . C C . 35 ILE CB   1 1 
        4  5859 3 1 14 ILE CD1  C   3.514  -9.390   2.963 1.00 . C C . 35 ILE CD1  1 1 
        4  5860 3 1 14 ILE CG1  C   3.354  -8.430   1.781 1.00 . C C . 35 ILE CG1  1 1 
        4  5861 3 1 14 ILE CG2  C   3.868  -9.993  -0.154 1.00 . C C . 35 ILE CG2  1 1 
        4  5862 3 1 14 ILE H    H   0.952  -7.408   0.877 1.00 . C C . 35 ILE H    1 1 
        4  5863 3 1 14 ILE HA   H   3.188  -7.381  -0.878 1.00 . C C . 35 ILE HA   1 1 
        4  5864 3 1 14 ILE HB   H   1.922  -9.696   0.774 1.00 . C C . 35 ILE HB   1 1 
        4  5865 3 1 14 ILE HD11 H   3.864  -8.835   3.861 1.00 . C C . 35 ILE HD11 1 1 
        4  5866 3 1 14 ILE HD12 H   4.255 -10.189   2.739 1.00 . C C . 35 ILE HD12 1 1 
        4  5867 3 1 14 ILE HD13 H   2.540  -9.869   3.202 1.00 . C C . 35 ILE HD13 1 1 
        4  5868 3 1 14 ILE HG12 H   4.342  -7.992   1.559 1.00 . C C . 35 ILE HG12 1 1 
        4  5869 3 1 14 ILE HG13 H   2.688  -7.606   2.096 1.00 . C C . 35 ILE HG13 1 1 
        4  5870 3 1 14 ILE HG21 H   4.740  -9.397  -0.495 1.00 . C C . 35 ILE HG21 1 1 
        4  5871 3 1 14 ILE HG22 H   3.450 -10.539  -1.024 1.00 . C C . 35 ILE HG22 1 1 
        4  5872 3 1 14 ILE HG23 H   4.226 -10.746   0.578 1.00 . C C . 35 ILE HG23 1 1 
        4  5873 3 1 14 ILE N    N   1.347  -7.107   0.011 1.00 . C C . 35 ILE N    1 1 
        4  5874 3 1 14 ILE O    O   2.540  -8.802  -2.719 1.00 . C C . 35 ILE O    1 1 
        4  5875 3 1 15 LEU C    C  -0.062  -9.057  -3.950 1.00 . C C . 36 LEU C    1 1 
        4  5876 3 1 15 LEU CA   C   0.062  -9.956  -2.728 1.00 . C C . 36 LEU CA   1 1 
        4  5877 3 1 15 LEU CB   C  -1.359 -10.424  -2.389 1.00 . C C . 36 LEU CB   1 1 
        4  5878 3 1 15 LEU CD1  C  -1.429 -12.403  -3.981 1.00 . C C . 36 LEU CD1  1 1 
        4  5879 3 1 15 LEU CD2  C  -3.584 -11.375  -3.151 1.00 . C C . 36 LEU CD2  1 1 
        4  5880 3 1 15 LEU CG   C  -2.125 -11.107  -3.543 1.00 . C C . 36 LEU CG   1 1 
        4  5881 3 1 15 LEU H    H   0.124  -9.132  -0.821 1.00 . C C . 36 LEU H    1 1 
        4  5882 3 1 15 LEU HA   H   0.693 -10.787  -3.012 1.00 . C C . 36 LEU HA   1 1 
        4  5883 3 1 15 LEU HB2  H  -1.294 -11.149  -1.543 1.00 . C C . 36 LEU HB2  1 1 
        4  5884 3 1 15 LEU HB3  H  -1.960  -9.554  -2.043 1.00 . C C . 36 LEU HB3  1 1 
        4  5885 3 1 15 LEU HD11 H  -1.331 -13.095  -3.117 1.00 . C C . 36 LEU HD11 1 1 
        4  5886 3 1 15 LEU HD12 H  -0.418 -12.187  -4.383 1.00 . C C . 36 LEU HD12 1 1 
        4  5887 3 1 15 LEU HD13 H  -2.024 -12.906  -4.771 1.00 . C C . 36 LEU HD13 1 1 
        4  5888 3 1 15 LEU HD21 H  -4.079 -10.425  -2.862 1.00 . C C . 36 LEU HD21 1 1 
        4  5889 3 1 15 LEU HD22 H  -3.627 -12.086  -2.299 1.00 . C C . 36 LEU HD22 1 1 
        4  5890 3 1 15 LEU HD23 H  -4.126 -11.812  -4.016 1.00 . C C . 36 LEU HD23 1 1 
        4  5891 3 1 15 LEU HG   H  -2.161 -10.410  -4.418 1.00 . C C . 36 LEU HG   1 1 
        4  5892 3 1 15 LEU N    N   0.686  -9.208  -1.642 1.00 . C C . 36 LEU N    1 1 
        4  5893 3 1 15 LEU O    O   0.235  -9.496  -5.031 1.00 . C C . 36 LEU O    1 1 
        4  5894 3 1 16 HIS C    C   0.557  -6.526  -5.530 1.00 . C C . 37 HIS C    1 1 
        4  5895 3 1 16 HIS CA   C  -0.744  -6.852  -4.849 1.00 . C C . 37 HIS CA   1 1 
        4  5896 3 1 16 HIS CB   C  -1.379  -5.542  -4.323 1.00 . C C . 37 HIS CB   1 1 
        4  5897 3 1 16 HIS CD2  C  -2.074  -4.810  -6.717 1.00 . C C . 37 HIS CD2  1 1 
        4  5898 3 1 16 HIS CE1  C  -2.489  -2.708  -6.291 1.00 . C C . 37 HIS CE1  1 1 
        4  5899 3 1 16 HIS CG   C  -1.818  -4.590  -5.406 1.00 . C C . 37 HIS CG   1 1 
        4  5900 3 1 16 HIS H    H  -0.752  -7.460  -2.872 1.00 . C C . 37 HIS H    1 1 
        4  5901 3 1 16 HIS HA   H  -1.410  -7.316  -5.563 1.00 . C C . 37 HIS HA   1 1 
        4  5902 3 1 16 HIS HB2  H  -2.278  -5.800  -3.723 1.00 . C C . 37 HIS HB2  1 1 
        4  5903 3 1 16 HIS HB3  H  -0.661  -5.029  -3.644 1.00 . C C . 37 HIS HB3  1 1 
        4  5904 3 1 16 HIS HD1  H  -2.013  -2.813  -4.272 1.00 . C C . 37 HIS HD1  1 1 
        4  5905 3 1 16 HIS HD2  H  -1.990  -5.719  -7.302 1.00 . C C . 37 HIS HD2  1 1 
        4  5906 3 1 16 HIS HE1  H  -2.769  -1.681  -6.410 1.00 . C C . 37 HIS HE1  1 1 
        4  5907 3 1 16 HIS N    N  -0.522  -7.797  -3.782 1.00 . C C . 37 HIS N    1 1 
        4  5908 3 1 16 HIS ND1  N  -2.090  -3.271  -5.159 1.00 . C C . 37 HIS ND1  1 1 
        4  5909 3 1 16 HIS NE2  N  -2.488  -3.621  -7.252 1.00 . C C . 37 HIS NE2  1 1 
        4  5910 3 1 16 HIS O    O   0.580  -6.189  -6.712 1.00 . C C . 37 HIS O    1 1 
        4  5911 3 1 17 LEU C    C   3.404  -7.528  -6.270 1.00 . C C . 38 LEU C    1 1 
        4  5912 3 1 17 LEU CA   C   3.018  -6.412  -5.311 1.00 . C C . 38 LEU CA   1 1 
        4  5913 3 1 17 LEU CB   C   4.096  -6.388  -4.219 1.00 . C C . 38 LEU CB   1 1 
        4  5914 3 1 17 LEU CD1  C   5.625  -4.808  -5.516 1.00 . C C . 38 LEU CD1  1 1 
        4  5915 3 1 17 LEU CD2  C   6.583  -6.218  -3.666 1.00 . C C . 38 LEU CD2  1 1 
        4  5916 3 1 17 LEU CG   C   5.524  -6.143  -4.766 1.00 . C C . 38 LEU CG   1 1 
        4  5917 3 1 17 LEU H    H   1.654  -6.841  -3.806 1.00 . C C . 38 LEU H    1 1 
        4  5918 3 1 17 LEU HA   H   3.054  -5.499  -5.880 1.00 . C C . 38 LEU HA   1 1 
        4  5919 3 1 17 LEU HB2  H   3.855  -5.584  -3.489 1.00 . C C . 38 LEU HB2  1 1 
        4  5920 3 1 17 LEU HB3  H   4.088  -7.355  -3.664 1.00 . C C . 38 LEU HB3  1 1 
        4  5921 3 1 17 LEU HD11 H   5.334  -3.982  -4.851 1.00 . C C . 38 LEU HD11 1 1 
        4  5922 3 1 17 LEU HD12 H   4.971  -4.807  -6.409 1.00 . C C . 38 LEU HD12 1 1 
        4  5923 3 1 17 LEU HD13 H   6.666  -4.646  -5.850 1.00 . C C . 38 LEU HD13 1 1 
        4  5924 3 1 17 LEU HD21 H   6.429  -7.135  -3.055 1.00 . C C . 38 LEU HD21 1 1 
        4  5925 3 1 17 LEU HD22 H   6.523  -5.320  -3.018 1.00 . C C . 38 LEU HD22 1 1 
        4  5926 3 1 17 LEU HD23 H   7.596  -6.260  -4.120 1.00 . C C . 38 LEU HD23 1 1 
        4  5927 3 1 17 LEU HG   H   5.774  -6.971  -5.476 1.00 . C C . 38 LEU HG   1 1 
        4  5928 3 1 17 LEU N    N   1.682  -6.666  -4.787 1.00 . C C . 38 LEU N    1 1 
        4  5929 3 1 17 LEU O    O   3.932  -7.247  -7.316 1.00 . C C . 38 LEU O    1 1 
        4  5930 3 1 18 ILE C    C   2.695  -9.829  -8.005 1.00 . C C . 39 ILE C    1 1 
        4  5931 3 1 18 ILE CA   C   3.484  -9.872  -6.705 1.00 . C C . 39 ILE CA   1 1 
        4  5932 3 1 18 ILE CB   C   3.121 -11.197  -6.022 1.00 . C C . 39 ILE CB   1 1 
        4  5933 3 1 18 ILE CD1  C   3.606 -12.616  -3.923 1.00 . C C . 39 ILE CD1  1 1 
        4  5934 3 1 18 ILE CG1  C   4.013 -11.409  -4.779 1.00 . C C . 39 ILE CG1  1 1 
        4  5935 3 1 18 ILE CG2  C   3.282 -12.371  -7.010 1.00 . C C . 39 ILE CG2  1 1 
        4  5936 3 1 18 ILE H    H   2.705  -8.922  -5.030 1.00 . C C . 39 ILE H    1 1 
        4  5937 3 1 18 ILE HA   H   4.525  -9.826  -6.980 1.00 . C C . 39 ILE HA   1 1 
        4  5938 3 1 18 ILE HB   H   2.061 -11.170  -5.675 1.00 . C C . 39 ILE HB   1 1 
        4  5939 3 1 18 ILE HD11 H   4.219 -12.641  -2.996 1.00 . C C . 39 ILE HD11 1 1 
        4  5940 3 1 18 ILE HD12 H   3.776 -13.567  -4.472 1.00 . C C . 39 ILE HD12 1 1 
        4  5941 3 1 18 ILE HD13 H   2.534 -12.552  -3.641 1.00 . C C . 39 ILE HD13 1 1 
        4  5942 3 1 18 ILE HG12 H   5.068 -11.547  -5.116 1.00 . C C . 39 ILE HG12 1 1 
        4  5943 3 1 18 ILE HG13 H   3.964 -10.502  -4.140 1.00 . C C . 39 ILE HG13 1 1 
        4  5944 3 1 18 ILE HG21 H   4.305 -12.369  -7.452 1.00 . C C . 39 ILE HG21 1 1 
        4  5945 3 1 18 ILE HG22 H   2.536 -12.308  -7.831 1.00 . C C . 39 ILE HG22 1 1 
        4  5946 3 1 18 ILE HG23 H   3.124 -13.343  -6.501 1.00 . C C . 39 ILE HG23 1 1 
        4  5947 3 1 18 ILE N    N   3.145  -8.704  -5.899 1.00 . C C . 39 ILE N    1 1 
        4  5948 3 1 18 ILE O    O   3.256 -10.095  -9.040 1.00 . C C . 39 ILE O    1 1 
        4  5949 3 1 19 LEU C    C   1.108  -8.413 -10.049 1.00 . C C . 40 LEU C    1 1 
        4  5950 3 1 19 LEU CA   C   0.597  -9.467  -9.078 1.00 . C C . 40 LEU CA   1 1 
        4  5951 3 1 19 LEU CB   C  -0.840  -9.065  -8.723 1.00 . C C . 40 LEU CB   1 1 
        4  5952 3 1 19 LEU CD1  C  -3.029  -9.541  -7.562 1.00 . C C . 40 LEU CD1  1 1 
        4  5953 3 1 19 LEU CD2  C  -1.843 -11.419  -8.751 1.00 . C C . 40 LEU CD2  1 1 
        4  5954 3 1 19 LEU CG   C  -1.655 -10.124  -7.948 1.00 . C C . 40 LEU CG   1 1 
        4  5955 3 1 19 LEU H    H   1.035  -9.274  -7.056 1.00 . C C . 40 LEU H    1 1 
        4  5956 3 1 19 LEU HA   H   0.606 -10.408  -9.607 1.00 . C C . 40 LEU HA   1 1 
        4  5957 3 1 19 LEU HB2  H  -0.820  -8.136  -8.105 1.00 . C C . 40 LEU HB2  1 1 
        4  5958 3 1 19 LEU HB3  H  -1.400  -8.863  -9.665 1.00 . C C . 40 LEU HB3  1 1 
        4  5959 3 1 19 LEU HD11 H  -3.597  -9.248  -8.471 1.00 . C C . 40 LEU HD11 1 1 
        4  5960 3 1 19 LEU HD12 H  -2.892  -8.646  -6.918 1.00 . C C . 40 LEU HD12 1 1 
        4  5961 3 1 19 LEU HD13 H  -3.622 -10.298  -7.005 1.00 . C C . 40 LEU HD13 1 1 
        4  5962 3 1 19 LEU HD21 H  -0.861 -11.900  -8.924 1.00 . C C . 40 LEU HD21 1 1 
        4  5963 3 1 19 LEU HD22 H  -2.325 -11.196  -9.729 1.00 . C C . 40 LEU HD22 1 1 
        4  5964 3 1 19 LEU HD23 H  -2.486 -12.122  -8.181 1.00 . C C . 40 LEU HD23 1 1 
        4  5965 3 1 19 LEU HG   H  -1.115 -10.395  -7.009 1.00 . C C . 40 LEU HG   1 1 
        4  5966 3 1 19 LEU N    N   1.477  -9.521  -7.917 1.00 . C C . 40 LEU N    1 1 
        4  5967 3 1 19 LEU O    O   1.130  -8.665 -11.228 1.00 . C C . 40 LEU O    1 1 
        4  5968 3 1 20 TRP C    C   3.287  -6.605 -11.009 1.00 . C C . 41 TRP C    1 1 
        4  5969 3 1 20 TRP CA   C   1.967  -6.210 -10.363 1.00 . C C . 41 TRP CA   1 1 
        4  5970 3 1 20 TRP CB   C   2.246  -4.943  -9.544 1.00 . C C . 41 TRP CB   1 1 
        4  5971 3 1 20 TRP CD1  C   1.835  -2.940 -11.116 1.00 . C C . 41 TRP CD1  1 1 
        4  5972 3 1 20 TRP CD2  C   3.998  -3.305 -10.637 1.00 . C C . 41 TRP CD2  1 1 
        4  5973 3 1 20 TRP CE2  C   3.898  -2.203 -11.507 1.00 . C C . 41 TRP CE2  1 1 
        4  5974 3 1 20 TRP CE3  C   5.235  -3.769 -10.180 1.00 . C C . 41 TRP CE3  1 1 
        4  5975 3 1 20 TRP CG   C   2.652  -3.743 -10.381 1.00 . C C . 41 TRP CG   1 1 
        4  5976 3 1 20 TRP CH2  C   6.284  -1.985 -11.478 1.00 . C C . 41 TRP CH2  1 1 
        4  5977 3 1 20 TRP CZ2  C   5.034  -1.527 -11.927 1.00 . C C . 41 TRP CZ2  1 1 
        4  5978 3 1 20 TRP CZ3  C   6.376  -3.093 -10.618 1.00 . C C . 41 TRP CZ3  1 1 
        4  5979 3 1 20 TRP H    H   1.439  -7.135  -8.569 1.00 . C C . 41 TRP H    1 1 
        4  5980 3 1 20 TRP HA   H   1.265  -6.073 -11.173 1.00 . C C . 41 TRP HA   1 1 
        4  5981 3 1 20 TRP HB2  H   1.310  -4.677  -9.000 1.00 . C C . 41 TRP HB2  1 1 
        4  5982 3 1 20 TRP HB3  H   3.040  -5.156  -8.794 1.00 . C C . 41 TRP HB3  1 1 
        4  5983 3 1 20 TRP HD1  H   0.766  -3.033 -11.153 1.00 . C C . 41 TRP HD1  1 1 
        4  5984 3 1 20 TRP HE1  H   2.249  -1.311 -12.384 1.00 . C C . 41 TRP HE1  1 1 
        4  5985 3 1 20 TRP HE3  H   5.348  -4.628  -9.528 1.00 . C C . 41 TRP HE3  1 1 
        4  5986 3 1 20 TRP HH2  H   7.182  -1.471 -11.816 1.00 . C C . 41 TRP HH2  1 1 
        4  5987 3 1 20 TRP HZ2  H   4.982  -0.688 -12.604 1.00 . C C . 41 TRP HZ2  1 1 
        4  5988 3 1 20 TRP HZ3  H   7.352  -3.428 -10.306 1.00 . C C . 41 TRP HZ3  1 1 
        4  5989 3 1 20 TRP N    N   1.481  -7.317  -9.548 1.00 . C C . 41 TRP N    1 1 
        4  5990 3 1 20 TRP NE1  N   2.565  -1.976 -11.750 1.00 . C C . 41 TRP NE1  1 1 
        4  5991 3 1 20 TRP O    O   3.482  -6.324 -12.165 1.00 . C C . 41 TRP O    1 1 
        4  5992 3 1 21 ILE C    C   5.263  -8.705 -11.806 1.00 . C C . 42 ILE C    1 1 
        4  5993 3 1 21 ILE CA   C   5.432  -7.620 -10.752 1.00 . C C . 42 ILE CA   1 1 
        4  5994 3 1 21 ILE CB   C   6.308  -8.222  -9.649 1.00 . C C . 42 ILE CB   1 1 
        4  5995 3 1 21 ILE CD1  C   7.569  -7.646  -7.472 1.00 . C C . 42 ILE CD1  1 1 
        4  5996 3 1 21 ILE CG1  C   6.763  -7.116  -8.668 1.00 . C C . 42 ILE CG1  1 1 
        4  5997 3 1 21 ILE CG2  C   7.537  -8.939 -10.251 1.00 . C C . 42 ILE CG2  1 1 
        4  5998 3 1 21 ILE H    H   3.929  -7.456  -9.325 1.00 . C C . 42 ILE H    1 1 
        4  5999 3 1 21 ILE HA   H   5.879  -6.781 -11.261 1.00 . C C . 42 ILE HA   1 1 
        4  6000 3 1 21 ILE HB   H   5.718  -8.968  -9.064 1.00 . C C . 42 ILE HB   1 1 
        4  6001 3 1 21 ILE HD11 H   7.726  -6.837  -6.729 1.00 . C C . 42 ILE HD11 1 1 
        4  6002 3 1 21 ILE HD12 H   8.570  -8.005  -7.799 1.00 . C C . 42 ILE HD12 1 1 
        4  6003 3 1 21 ILE HD13 H   7.034  -8.489  -6.980 1.00 . C C . 42 ILE HD13 1 1 
        4  6004 3 1 21 ILE HG12 H   7.386  -6.378  -9.221 1.00 . C C . 42 ILE HG12 1 1 
        4  6005 3 1 21 ILE HG13 H   5.859  -6.604  -8.276 1.00 . C C . 42 ILE HG13 1 1 
        4  6006 3 1 21 ILE HG21 H   8.097  -8.255 -10.924 1.00 . C C . 42 ILE HG21 1 1 
        4  6007 3 1 21 ILE HG22 H   7.230  -9.839 -10.826 1.00 . C C . 42 ILE HG22 1 1 
        4  6008 3 1 21 ILE HG23 H   8.224  -9.288  -9.457 1.00 . C C . 42 ILE HG23 1 1 
        4  6009 3 1 21 ILE N    N   4.117  -7.207 -10.272 1.00 . C C . 42 ILE N    1 1 
        4  6010 3 1 21 ILE O    O   5.936  -8.660 -12.805 1.00 . C C . 42 ILE O    1 1 
        4  6011 3 1 22 LEU C    C   3.608 -10.187 -13.776 1.00 . C C . 43 LEU C    1 1 
        4  6012 3 1 22 LEU CA   C   4.174 -10.720 -12.467 1.00 . C C . 43 LEU CA   1 1 
        4  6013 3 1 22 LEU CB   C   3.144 -11.719 -11.925 1.00 . C C . 43 LEU CB   1 1 
        4  6014 3 1 22 LEU CD1  C   2.455 -13.310 -10.080 1.00 . C C . 43 LEU CD1  1 1 
        4  6015 3 1 22 LEU CD2  C   4.752 -13.524 -11.094 1.00 . C C . 43 LEU CD2  1 1 
        4  6016 3 1 22 LEU CG   C   3.632 -12.544 -10.712 1.00 . C C . 43 LEU CG   1 1 
        4  6017 3 1 22 LEU H    H   3.873  -9.634 -10.724 1.00 . C C . 43 LEU H    1 1 
        4  6018 3 1 22 LEU HA   H   5.117 -11.181 -12.729 1.00 . C C . 43 LEU HA   1 1 
        4  6019 3 1 22 LEU HB2  H   2.225 -11.166 -11.619 1.00 . C C . 43 LEU HB2  1 1 
        4  6020 3 1 22 LEU HB3  H   2.867 -12.445 -12.728 1.00 . C C . 43 LEU HB3  1 1 
        4  6021 3 1 22 LEU HD11 H   2.001 -14.005 -10.823 1.00 . C C . 43 LEU HD11 1 1 
        4  6022 3 1 22 LEU HD12 H   1.675 -12.597  -9.735 1.00 . C C . 43 LEU HD12 1 1 
        4  6023 3 1 22 LEU HD13 H   2.806 -13.908  -9.209 1.00 . C C . 43 LEU HD13 1 1 
        4  6024 3 1 22 LEU HD21 H   5.646 -12.962 -11.432 1.00 . C C . 43 LEU HD21 1 1 
        4  6025 3 1 22 LEU HD22 H   4.408 -14.196 -11.913 1.00 . C C . 43 LEU HD22 1 1 
        4  6026 3 1 22 LEU HD23 H   5.027 -14.141 -10.214 1.00 . C C . 43 LEU HD23 1 1 
        4  6027 3 1 22 LEU HG   H   4.047 -11.854  -9.935 1.00 . C C . 43 LEU HG   1 1 
        4  6028 3 1 22 LEU N    N   4.417  -9.607 -11.558 1.00 . C C . 43 LEU N    1 1 
        4  6029 3 1 22 LEU O    O   3.928 -10.716 -14.810 1.00 . C C . 43 LEU O    1 1 
        4  6030 3 1 23 ASP C    C   3.238  -7.947 -15.724 1.00 . C C . 44 ASP C    1 1 
        4  6031 3 1 23 ASP CA   C   2.179  -8.618 -14.860 1.00 . C C . 44 ASP CA   1 1 
        4  6032 3 1 23 ASP CB   C   1.160  -7.527 -14.500 1.00 . C C . 44 ASP CB   1 1 
        4  6033 3 1 23 ASP CG   C   0.430  -6.971 -15.738 1.00 . C C . 44 ASP CG   1 1 
        4  6034 3 1 23 ASP H    H   2.519  -8.794 -12.836 1.00 . C C . 44 ASP H    1 1 
        4  6035 3 1 23 ASP HA   H   1.740  -9.415 -15.444 1.00 . C C . 44 ASP HA   1 1 
        4  6036 3 1 23 ASP HB2  H   0.405  -7.965 -13.807 1.00 . C C . 44 ASP HB2  1 1 
        4  6037 3 1 23 ASP HB3  H   1.677  -6.692 -13.980 1.00 . C C . 44 ASP HB3  1 1 
        4  6038 3 1 23 ASP N    N   2.814  -9.211 -13.691 1.00 . C C . 44 ASP N    1 1 
        4  6039 3 1 23 ASP O    O   3.165  -8.046 -16.924 1.00 . C C . 44 ASP O    1 1 
        4  6040 3 1 23 ASP OD1  O  -0.342  -7.734 -16.366 1.00 . C C . 44 ASP OD1  1 1 
        4  6041 3 1 23 ASP OD2  O   0.590  -5.755 -16.056 1.00 . C C . 44 ASP OD2  1 1 
        4  6042 3 1 24 ARG C    C   6.065  -7.600 -16.576 1.00 . C C . 45 ARG C    1 1 
        4  6043 3 1 24 ARG CA   C   5.204  -6.600 -15.819 1.00 . C C . 45 ARG CA   1 1 
        4  6044 3 1 24 ARG CB   C   6.148  -5.849 -14.871 1.00 . C C . 45 ARG CB   1 1 
        4  6045 3 1 24 ARG CD   C   5.219  -3.457 -14.968 1.00 . C C . 45 ARG CD   1 1 
        4  6046 3 1 24 ARG CG   C   5.468  -4.698 -14.101 1.00 . C C . 45 ARG CG   1 1 
        4  6047 3 1 24 ARG CZ   C   3.483  -2.856 -16.646 1.00 . C C . 45 ARG CZ   1 1 
        4  6048 3 1 24 ARG H    H   4.156  -7.267 -14.120 1.00 . C C . 45 ARG H    1 1 
        4  6049 3 1 24 ARG HA   H   4.695  -6.008 -16.562 1.00 . C C . 45 ARG HA   1 1 
        4  6050 3 1 24 ARG HB2  H   6.574  -6.562 -14.125 1.00 . C C . 45 ARG HB2  1 1 
        4  6051 3 1 24 ARG HB3  H   6.992  -5.404 -15.454 1.00 . C C . 45 ARG HB3  1 1 
        4  6052 3 1 24 ARG HD2  H   5.273  -2.530 -14.354 1.00 . C C . 45 ARG HD2  1 1 
        4  6053 3 1 24 ARG HD3  H   5.977  -3.420 -15.794 1.00 . C C . 45 ARG HD3  1 1 
        4  6054 3 1 24 ARG HE   H   3.148  -4.150 -15.110 1.00 . C C . 45 ARG HE   1 1 
        4  6055 3 1 24 ARG HG2  H   4.527  -5.049 -13.623 1.00 . C C . 45 ARG HG2  1 1 
        4  6056 3 1 24 ARG HG3  H   6.155  -4.392 -13.279 1.00 . C C . 45 ARG HG3  1 1 
        4  6057 3 1 24 ARG HH11 H   5.245  -1.817 -16.813 1.00 . C C . 45 ARG HH11 1 1 
        4  6058 3 1 24 ARG HH12 H   4.147  -1.692 -18.180 1.00 . C C . 45 ARG HH12 1 1 
        4  6059 3 1 24 ARG HH21 H   1.626  -3.619 -16.632 1.00 . C C . 45 ARG HH21 1 1 
        4  6060 3 1 24 ARG HH22 H   1.969  -2.433 -17.891 1.00 . C C . 45 ARG HH22 1 1 
        4  6061 3 1 24 ARG N    N   4.141  -7.310 -15.117 1.00 . C C . 45 ARG N    1 1 
        4  6062 3 1 24 ARG NE   N   3.827  -3.541 -15.539 1.00 . C C . 45 ARG NE   1 1 
        4  6063 3 1 24 ARG NH1  N   4.357  -2.050 -17.275 1.00 . C C . 45 ARG NH1  1 1 
        4  6064 3 1 24 ARG NH2  N   2.224  -2.968 -17.099 1.00 . C C . 45 ARG NH2  1 1 
        4  6065 3 1 24 ARG O    O   6.414  -7.340 -17.700 1.00 . C C . 45 ARG O    1 1 
        4  6066 3 1 25 LEU C    C   6.466 -10.339 -17.718 1.00 . C C . 46 LEU C    1 1 
        4  6067 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
        4  6068 3 1 25 LEU CB   C   7.551 -10.824 -15.580 1.00 . C C . 46 LEU CB   1 1 
        4  6069 3 1 25 LEU CD1  C   8.331 -11.666 -13.353 1.00 . C C . 46 LEU CD1  1 1 
        4  6070 3 1 25 LEU CD2  C   9.739  -9.947 -14.543 1.00 . C C . 46 LEU CD2  1 1 
        4  6071 3 1 25 LEU CG   C   8.311 -10.440 -14.286 1.00 . C C . 46 LEU CG   1 1 
        4  6072 3 1 25 LEU H    H   6.052  -8.871 -15.040 1.00 . C C . 46 LEU H    1 1 
        4  6073 3 1 25 LEU HA   H   8.103  -9.221 -16.951 1.00 . C C . 46 LEU HA   1 1 
        4  6074 3 1 25 LEU HB2  H   6.597 -11.311 -15.262 1.00 . C C . 46 LEU HB2  1 1 
        4  6075 3 1 25 LEU HB3  H   8.183 -11.575 -16.113 1.00 . C C . 46 LEU HB3  1 1 
        4  6076 3 1 25 LEU HD11 H   8.840 -12.522 -13.852 1.00 . C C . 46 LEU HD11 1 1 
        4  6077 3 1 25 LEU HD12 H   7.292 -11.978 -13.103 1.00 . C C . 46 LEU HD12 1 1 
        4  6078 3 1 25 LEU HD13 H   8.874 -11.434 -12.412 1.00 . C C . 46 LEU HD13 1 1 
        4  6079 3 1 25 LEU HD21 H   9.708  -9.026 -15.159 1.00 . C C . 46 LEU HD21 1 1 
        4  6080 3 1 25 LEU HD22 H  10.325 -10.731 -15.068 1.00 . C C . 46 LEU HD22 1 1 
        4  6081 3 1 25 LEU HD23 H  10.229  -9.713 -13.573 1.00 . C C . 46 LEU HD23 1 1 
        4  6082 3 1 25 LEU HG   H   7.775  -9.617 -13.756 1.00 . C C . 46 LEU HG   1 1 
        4  6083 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
        4  6084 3 1 25 LEU O    O   5.458 -11.017 -17.525 1.00 . C C . 46 LEU O    1 1 
        4  6085 4 1  1 SER C    C   8.656  -1.594  17.532 1.00 . D D . 22 SER C    1 1 
        4  6086 4 1  1 SER CA   C  10.116  -1.253  17.676 1.00 . D D . 22 SER CA   1 1 
        4  6087 4 1  1 SER CB   C  11.011  -2.515  17.458 1.00 . D D . 22 SER CB   1 1 
        4  6088 4 1  1 SER HA   H  10.363  -0.522  16.921 1.00 . D D . 22 SER HA   1 1 
        4  6089 4 1  1 SER HB2  H  10.832  -2.940  16.449 1.00 . D D . 22 SER HB2  1 1 
        4  6090 4 1  1 SER HB3  H  12.080  -2.220  17.516 1.00 . D D . 22 SER HB3  1 1 
        4  6091 4 1  1 SER HG   H  11.330  -4.283  18.162 1.00 . D D . 22 SER HG   1 1 
        4  6092 4 1  1 SER N    N  10.410  -0.598  18.983 1.00 . D D . 22 SER N    1 1 
        4  6093 4 1  1 SER O    O   7.871  -1.456  18.471 1.00 . D D . 22 SER O    1 1 
        4  6094 4 1  1 SER OG   O  10.781  -3.540  18.422 1.00 . D D . 22 SER OG   1 1 
        4  6095 4 1  2 SER C    C   7.111  -3.958  15.557 1.00 . D D . 23 SER C    1 1 
        4  6096 4 1  2 SER CA   C   6.940  -2.535  16.024 1.00 . D D . 23 SER CA   1 1 
        4  6097 4 1  2 SER CB   C   6.223  -1.678  14.953 1.00 . D D . 23 SER CB   1 1 
        4  6098 4 1  2 SER H    H   8.931  -2.162  15.580 1.00 . D D . 23 SER H    1 1 
        4  6099 4 1  2 SER HA   H   6.340  -2.549  16.924 1.00 . D D . 23 SER HA   1 1 
        4  6100 4 1  2 SER HB2  H   6.835  -1.641  14.030 1.00 . D D . 23 SER HB2  1 1 
        4  6101 4 1  2 SER HB3  H   5.220  -2.088  14.712 1.00 . D D . 23 SER HB3  1 1 
        4  6102 4 1  2 SER HG   H   5.579   0.118  14.726 1.00 . D D . 23 SER HG   1 1 
        4  6103 4 1  2 SER N    N   8.271  -2.059  16.320 1.00 . D D . 23 SER N    1 1 
        4  6104 4 1  2 SER O    O   8.174  -4.552  15.741 1.00 . D D . 23 SER O    1 1 
        4  6105 4 1  2 SER OG   O   6.044  -0.349  15.424 1.00 . D D . 23 SER OG   1 1 
        4  6106 4 1  3 ASP C    C   6.542  -6.101  13.184 1.00 . D D . 24 ASP C    1 1 
        4  6107 4 1  3 ASP CA   C   6.008  -5.959  14.593 1.00 . D D . 24 ASP CA   1 1 
        4  6108 4 1  3 ASP CB   C   4.565  -6.535  14.631 1.00 . D D . 24 ASP CB   1 1 
        4  6109 4 1  3 ASP CG   C   3.972  -6.479  16.042 1.00 . D D . 24 ASP CG   1 1 
        4  6110 4 1  3 ASP H    H   5.185  -4.066  14.856 1.00 . D D . 24 ASP H    1 1 
        4  6111 4 1  3 ASP HA   H   6.639  -6.504  15.282 1.00 . D D . 24 ASP HA   1 1 
        4  6112 4 1  3 ASP HB2  H   3.918  -5.948  13.945 1.00 . D D . 24 ASP HB2  1 1 
        4  6113 4 1  3 ASP HB3  H   4.557  -7.593  14.292 1.00 . D D . 24 ASP HB3  1 1 
        4  6114 4 1  3 ASP N    N   6.046  -4.556  14.963 1.00 . D D . 24 ASP N    1 1 
        4  6115 4 1  3 ASP O    O   6.407  -5.154  12.417 1.00 . D D . 24 ASP O    1 1 
        4  6116 4 1  3 ASP OD1  O   4.749  -6.392  17.032 1.00 . D D . 24 ASP OD1  1 1 
        4  6117 4 1  3 ASP OD2  O   2.717  -6.533  16.146 1.00 . D D . 24 ASP OD2  1 1 
        4  6118 4 1  4 PRO C    C   7.172  -7.255  10.301 1.00 . D D . 25 PRO C    1 1 
        4  6119 4 1  4 PRO CA   C   7.988  -7.248  11.574 1.00 . D D . 25 PRO CA   1 1 
        4  6120 4 1  4 PRO CB   C   8.807  -8.542  11.706 1.00 . D D . 25 PRO CB   1 1 
        4  6121 4 1  4 PRO CD   C   7.362  -8.399  13.598 1.00 . D D . 25 PRO CD   1 1 
        4  6122 4 1  4 PRO CG   C   7.978  -9.421  12.646 1.00 . D D . 25 PRO CG   1 1 
        4  6123 4 1  4 PRO HA   H   8.625  -6.374  11.560 1.00 . D D . 25 PRO HA   1 1 
        4  6124 4 1  4 PRO HB2  H   9.011  -9.042  10.739 1.00 . D D . 25 PRO HB2  1 1 
        4  6125 4 1  4 PRO HB3  H   9.775  -8.310  12.203 1.00 . D D . 25 PRO HB3  1 1 
        4  6126 4 1  4 PRO HD2  H   6.401  -8.768  14.013 1.00 . D D . 25 PRO HD2  1 1 
        4  6127 4 1  4 PRO HD3  H   8.073  -8.148  14.413 1.00 . D D . 25 PRO HD3  1 1 
        4  6128 4 1  4 PRO HG2  H   7.170  -9.915  12.060 1.00 . D D . 25 PRO HG2  1 1 
        4  6129 4 1  4 PRO HG3  H   8.585 -10.186  13.170 1.00 . D D . 25 PRO HG3  1 1 
        4  6130 4 1  4 PRO N    N   7.165  -7.208  12.774 1.00 . D D . 25 PRO N    1 1 
        4  6131 4 1  4 PRO O    O   7.727  -6.875   9.281 1.00 . D D . 25 PRO O    1 1 
        4  6132 4 1  5 LEU C    C   4.496  -6.220   8.992 1.00 . D D . 26 LEU C    1 1 
        4  6133 4 1  5 LEU CA   C   4.910  -7.659   9.261 1.00 . D D . 26 LEU CA   1 1 
        4  6134 4 1  5 LEU CB   C   3.623  -8.422   9.603 1.00 . D D . 26 LEU CB   1 1 
        4  6135 4 1  5 LEU CD1  C   2.760  -8.828   7.226 1.00 . D D . 26 LEU CD1  1 1 
        4  6136 4 1  5 LEU CD2  C   1.177  -8.904   9.186 1.00 . D D . 26 LEU CD2  1 1 
        4  6137 4 1  5 LEU CG   C   2.447  -8.260   8.612 1.00 . D D . 26 LEU CG   1 1 
        4  6138 4 1  5 LEU H    H   5.557  -8.093  11.186 1.00 . D D . 26 LEU H    1 1 
        4  6139 4 1  5 LEU HA   H   5.332  -8.047   8.339 1.00 . D D . 26 LEU HA   1 1 
        4  6140 4 1  5 LEU HB2  H   3.863  -9.509   9.659 1.00 . D D . 26 LEU HB2  1 1 
        4  6141 4 1  5 LEU HB3  H   3.267  -8.097  10.609 1.00 . D D . 26 LEU HB3  1 1 
        4  6142 4 1  5 LEU HD11 H   2.999  -9.909   7.298 1.00 . D D . 26 LEU HD11 1 1 
        4  6143 4 1  5 LEU HD12 H   3.624  -8.286   6.792 1.00 . D D . 26 LEU HD12 1 1 
        4  6144 4 1  5 LEU HD13 H   1.881  -8.694   6.558 1.00 . D D . 26 LEU HD13 1 1 
        4  6145 4 1  5 LEU HD21 H   0.927  -8.472  10.179 1.00 . D D . 26 LEU HD21 1 1 
        4  6146 4 1  5 LEU HD22 H   1.320 -10.000   9.308 1.00 . D D . 26 LEU HD22 1 1 
        4  6147 4 1  5 LEU HD23 H   0.316  -8.735   8.506 1.00 . D D . 26 LEU HD23 1 1 
        4  6148 4 1  5 LEU HG   H   2.234  -7.175   8.491 1.00 . D D . 26 LEU HG   1 1 
        4  6149 4 1  5 LEU N    N   5.890  -7.686  10.339 1.00 . D D . 26 LEU N    1 1 
        4  6150 4 1  5 LEU O    O   4.389  -5.845   7.852 1.00 . D D . 26 LEU O    1 1 
        4  6151 4 1  6 VAL C    C   5.003  -3.269   9.350 1.00 . D D . 27 VAL C    1 1 
        4  6152 4 1  6 VAL CA   C   3.855  -4.106   9.894 1.00 . D D . 27 VAL CA   1 1 
        4  6153 4 1  6 VAL CB   C   3.473  -3.490  11.247 1.00 . D D . 27 VAL CB   1 1 
        4  6154 4 1  6 VAL CG1  C   3.148  -1.991  11.092 1.00 . D D . 27 VAL CG1  1 1 
        4  6155 4 1  6 VAL CG2  C   2.240  -4.225  11.818 1.00 . D D . 27 VAL CG2  1 1 
        4  6156 4 1  6 VAL H    H   4.369  -5.829  10.938 1.00 . D D . 27 VAL H    1 1 
        4  6157 4 1  6 VAL HA   H   3.054  -4.021   9.176 1.00 . D D . 27 VAL HA   1 1 
        4  6158 4 1  6 VAL HB   H   4.300  -3.602  11.984 1.00 . D D . 27 VAL HB   1 1 
        4  6159 4 1  6 VAL HG11 H   2.380  -1.842  10.301 1.00 . D D . 27 VAL HG11 1 1 
        4  6160 4 1  6 VAL HG12 H   4.064  -1.422  10.826 1.00 . D D . 27 VAL HG12 1 1 
        4  6161 4 1  6 VAL HG13 H   2.752  -1.582  12.048 1.00 . D D . 27 VAL HG13 1 1 
        4  6162 4 1  6 VAL HG21 H   2.479  -5.283  12.039 1.00 . D D . 27 VAL HG21 1 1 
        4  6163 4 1  6 VAL HG22 H   1.398  -4.184  11.091 1.00 . D D . 27 VAL HG22 1 1 
        4  6164 4 1  6 VAL HG23 H   1.914  -3.733  12.765 1.00 . D D . 27 VAL HG23 1 1 
        4  6165 4 1  6 VAL N    N   4.281  -5.497  10.005 1.00 . D D . 27 VAL N    1 1 
        4  6166 4 1  6 VAL O    O   4.784  -2.479   8.467 1.00 . D D . 27 VAL O    1 1 
        4  6167 4 1  7 VAL C    C   7.727  -3.127   8.068 1.00 . D D . 28 VAL C    1 1 
        4  6168 4 1  7 VAL CA   C   7.318  -2.703   9.470 1.00 . D D . 28 VAL CA   1 1 
        4  6169 4 1  7 VAL CB   C   8.530  -2.964  10.374 1.00 . D D . 28 VAL CB   1 1 
        4  6170 4 1  7 VAL CG1  C   9.801  -2.293   9.813 1.00 . D D . 28 VAL CG1  1 1 
        4  6171 4 1  7 VAL CG2  C   8.240  -2.444  11.796 1.00 . D D . 28 VAL CG2  1 1 
        4  6172 4 1  7 VAL H    H   6.289  -4.095  10.623 1.00 . D D . 28 VAL H    1 1 
        4  6173 4 1  7 VAL HA   H   6.988  -1.682   9.385 1.00 . D D . 28 VAL HA   1 1 
        4  6174 4 1  7 VAL HB   H   8.728  -4.057  10.453 1.00 . D D . 28 VAL HB   1 1 
        4  6175 4 1  7 VAL HG11 H   9.629  -1.217   9.623 1.00 . D D . 28 VAL HG11 1 1 
        4  6176 4 1  7 VAL HG12 H  10.115  -2.774   8.863 1.00 . D D . 28 VAL HG12 1 1 
        4  6177 4 1  7 VAL HG13 H  10.644  -2.384  10.532 1.00 . D D . 28 VAL HG13 1 1 
        4  6178 4 1  7 VAL HG21 H   7.372  -2.976  12.237 1.00 . D D . 28 VAL HG21 1 1 
        4  6179 4 1  7 VAL HG22 H   8.029  -1.354  11.779 1.00 . D D . 28 VAL HG22 1 1 
        4  6180 4 1  7 VAL HG23 H   9.124  -2.618  12.452 1.00 . D D . 28 VAL HG23 1 1 
        4  6181 4 1  7 VAL N    N   6.136  -3.454   9.876 1.00 . D D . 28 VAL N    1 1 
        4  6182 4 1  7 VAL O    O   8.029  -2.281   7.265 1.00 . D D . 28 VAL O    1 1 
        4  6183 4 1  8 ALA C    C   7.191  -4.389   5.462 1.00 . D D . 29 ALA C    1 1 
        4  6184 4 1  8 ALA CA   C   8.129  -4.914   6.539 1.00 . D D . 29 ALA CA   1 1 
        4  6185 4 1  8 ALA CB   C   8.034  -6.444   6.485 1.00 . D D . 29 ALA CB   1 1 
        4  6186 4 1  8 ALA H    H   7.441  -5.038   8.512 1.00 . D D . 29 ALA H    1 1 
        4  6187 4 1  8 ALA HA   H   9.107  -4.502   6.343 1.00 . D D . 29 ALA HA   1 1 
        4  6188 4 1  8 ALA HB1  H   7.001  -6.792   6.705 1.00 . D D . 29 ALA HB1  1 1 
        4  6189 4 1  8 ALA HB2  H   8.716  -6.896   7.239 1.00 . D D . 29 ALA HB2  1 1 
        4  6190 4 1  8 ALA HB3  H   8.331  -6.816   5.480 1.00 . D D . 29 ALA HB3  1 1 
        4  6191 4 1  8 ALA N    N   7.731  -4.366   7.832 1.00 . D D . 29 ALA N    1 1 
        4  6192 4 1  8 ALA O    O   7.653  -4.053   4.399 1.00 . D D . 29 ALA O    1 1 
        4  6193 4 1  9 ALA C    C   5.192  -2.419   4.484 1.00 . D D . 30 ALA C    1 1 
        4  6194 4 1  9 ALA CA   C   4.954  -3.886   4.806 1.00 . D D . 30 ALA CA   1 1 
        4  6195 4 1  9 ALA CB   C   3.528  -3.978   5.365 1.00 . D D . 30 ALA CB   1 1 
        4  6196 4 1  9 ALA H    H   5.617  -4.660   6.634 1.00 . D D . 30 ALA H    1 1 
        4  6197 4 1  9 ALA HA   H   5.038  -4.434   3.881 1.00 . D D . 30 ALA HA   1 1 
        4  6198 4 1  9 ALA HB1  H   3.426  -3.438   6.334 1.00 . D D . 30 ALA HB1  1 1 
        4  6199 4 1  9 ALA HB2  H   3.263  -5.045   5.541 1.00 . D D . 30 ALA HB2  1 1 
        4  6200 4 1  9 ALA HB3  H   2.791  -3.558   4.644 1.00 . D D . 30 ALA HB3  1 1 
        4  6201 4 1  9 ALA N    N   5.964  -4.344   5.752 1.00 . D D . 30 ALA N    1 1 
        4  6202 4 1  9 ALA O    O   4.984  -2.025   3.362 1.00 . D D . 30 ALA O    1 1 
        4  6203 4 1 10 SER C    C   6.934  -0.056   4.228 1.00 . D D . 31 SER C    1 1 
        4  6204 4 1 10 SER CA   C   5.844  -0.264   5.269 1.00 . D D . 31 SER CA   1 1 
        4  6205 4 1 10 SER CB   C   6.339   0.407   6.556 1.00 . D D . 31 SER CB   1 1 
        4  6206 4 1 10 SER H    H   5.830  -2.047   6.335 1.00 . D D . 31 SER H    1 1 
        4  6207 4 1 10 SER HA   H   4.939   0.152   4.857 1.00 . D D . 31 SER HA   1 1 
        4  6208 4 1 10 SER HB2  H   7.241  -0.122   6.946 1.00 . D D . 31 SER HB2  1 1 
        4  6209 4 1 10 SER HB3  H   6.615   1.469   6.355 1.00 . D D . 31 SER HB3  1 1 
        4  6210 4 1 10 SER HG   H   5.257  -0.541   7.850 1.00 . D D . 31 SER HG   1 1 
        4  6211 4 1 10 SER N    N   5.599  -1.693   5.430 1.00 . D D . 31 SER N    1 1 
        4  6212 4 1 10 SER O    O   6.769   0.766   3.361 1.00 . D D . 31 SER O    1 1 
        4  6213 4 1 10 SER OG   O   5.329   0.383   7.562 1.00 . D D . 31 SER OG   1 1 
        4  6214 4 1 11 ILE C    C   8.671  -1.071   2.036 1.00 . D D . 32 ILE C    1 1 
        4  6215 4 1 11 ILE CA   C   9.103  -0.654   3.435 1.00 . D D . 32 ILE CA   1 1 
        4  6216 4 1 11 ILE CB   C  10.272  -1.571   3.819 1.00 . D D . 32 ILE CB   1 1 
        4  6217 4 1 11 ILE CD1  C  11.795  -2.186   5.793 1.00 . D D . 32 ILE CD1  1 1 
        4  6218 4 1 11 ILE CG1  C  10.873  -1.129   5.172 1.00 . D D . 32 ILE CG1  1 1 
        4  6219 4 1 11 ILE CG2  C  11.362  -1.560   2.728 1.00 . D D . 32 ILE CG2  1 1 
        4  6220 4 1 11 ILE H    H   8.078  -1.465   5.049 1.00 . D D . 32 ILE H    1 1 
        4  6221 4 1 11 ILE HA   H   9.341   0.394   3.386 1.00 . D D . 32 ILE HA   1 1 
        4  6222 4 1 11 ILE HB   H   9.906  -2.618   3.943 1.00 . D D . 32 ILE HB   1 1 
        4  6223 4 1 11 ILE HD11 H  12.154  -1.837   6.788 1.00 . D D . 32 ILE HD11 1 1 
        4  6224 4 1 11 ILE HD12 H  12.686  -2.364   5.148 1.00 . D D . 32 ILE HD12 1 1 
        4  6225 4 1 11 ILE HD13 H  11.252  -3.147   5.923 1.00 . D D . 32 ILE HD13 1 1 
        4  6226 4 1 11 ILE HG12 H  11.453  -0.188   5.022 1.00 . D D . 32 ILE HG12 1 1 
        4  6227 4 1 11 ILE HG13 H  10.051  -0.927   5.892 1.00 . D D . 32 ILE HG13 1 1 
        4  6228 4 1 11 ILE HG21 H  11.684  -0.516   2.513 1.00 . D D . 32 ILE HG21 1 1 
        4  6229 4 1 11 ILE HG22 H  10.997  -2.026   1.790 1.00 . D D . 32 ILE HG22 1 1 
        4  6230 4 1 11 ILE HG23 H  12.254  -2.135   3.056 1.00 . D D . 32 ILE HG23 1 1 
        4  6231 4 1 11 ILE N    N   7.970  -0.767   4.345 1.00 . D D . 32 ILE N    1 1 
        4  6232 4 1 11 ILE O    O   9.111  -0.479   1.086 1.00 . D D . 32 ILE O    1 1 
        4  6233 4 1 12 ILE C    C   6.619  -1.475  -0.048 1.00 . D D . 33 ILE C    1 1 
        4  6234 4 1 12 ILE CA   C   7.388  -2.564   0.688 1.00 . D D . 33 ILE CA   1 1 
        4  6235 4 1 12 ILE CB   C   6.417  -3.742   0.850 1.00 . D D . 33 ILE CB   1 1 
        4  6236 4 1 12 ILE CD1  C   6.446  -6.225   1.602 1.00 . D D . 33 ILE CD1  1 1 
        4  6237 4 1 12 ILE CG1  C   7.244  -5.036   1.056 1.00 . D D . 33 ILE CG1  1 1 
        4  6238 4 1 12 ILE CG2  C   5.467  -3.881  -0.352 1.00 . D D . 33 ILE CG2  1 1 
        4  6239 4 1 12 ILE H    H   7.456  -2.475   2.762 1.00 . D D . 33 ILE H    1 1 
        4  6240 4 1 12 ILE HA   H   8.244  -2.749   0.061 1.00 . D D . 33 ILE HA   1 1 
        4  6241 4 1 12 ILE HB   H   5.793  -3.596   1.763 1.00 . D D . 33 ILE HB   1 1 
        4  6242 4 1 12 ILE HD11 H   7.107  -7.110   1.726 1.00 . D D . 33 ILE HD11 1 1 
        4  6243 4 1 12 ILE HD12 H   5.626  -6.507   0.905 1.00 . D D . 33 ILE HD12 1 1 
        4  6244 4 1 12 ILE HD13 H   6.012  -5.974   2.595 1.00 . D D . 33 ILE HD13 1 1 
        4  6245 4 1 12 ILE HG12 H   7.690  -5.338   0.082 1.00 . D D . 33 ILE HG12 1 1 
        4  6246 4 1 12 ILE HG13 H   8.063  -4.823   1.782 1.00 . D D . 33 ILE HG13 1 1 
        4  6247 4 1 12 ILE HG21 H   6.037  -3.825  -1.295 1.00 . D D . 33 ILE HG21 1 1 
        4  6248 4 1 12 ILE HG22 H   4.712  -3.073  -0.357 1.00 . D D . 33 ILE HG22 1 1 
        4  6249 4 1 12 ILE HG23 H   4.938  -4.854  -0.334 1.00 . D D . 33 ILE HG23 1 1 
        4  6250 4 1 12 ILE N    N   7.865  -2.039   1.963 1.00 . D D . 33 ILE N    1 1 
        4  6251 4 1 12 ILE O    O   6.845  -1.288  -1.216 1.00 . D D . 33 ILE O    1 1 
        4  6252 4 1 13 GLY C    C   5.843   1.386  -0.380 1.00 . D D . 34 GLY C    1 1 
        4  6253 4 1 13 GLY CA   C   4.953   0.230   0.044 1.00 . D D . 34 GLY CA   1 1 
        4  6254 4 1 13 GLY H    H   5.602  -1.025   1.591 1.00 . D D . 34 GLY H    1 1 
        4  6255 4 1 13 GLY HA2  H   4.414  -0.122  -0.823 1.00 . D D . 34 GLY HA2  1 1 
        4  6256 4 1 13 GLY HA3  H   4.310   0.578   0.832 1.00 . D D . 34 GLY HA3  1 1 
        4  6257 4 1 13 GLY N    N   5.776  -0.825   0.629 1.00 . D D . 34 GLY N    1 1 
        4  6258 4 1 13 GLY O    O   5.590   1.975  -1.400 1.00 . D D . 34 GLY O    1 1 
        4  6259 4 1 14 ILE C    C   8.722   1.846  -1.737 1.00 . D D . 35 ILE C    1 1 
        4  6260 4 1 14 ILE CA   C   7.993   2.381  -0.515 1.00 . D D . 35 ILE CA   1 1 
        4  6261 4 1 14 ILE CB   C   9.077   2.803   0.485 1.00 . D D . 35 ILE CB   1 1 
        4  6262 4 1 14 ILE CD1  C   9.390   3.514   2.963 1.00 . D D . 35 ILE CD1  1 1 
        4  6263 4 1 14 ILE CG1  C   8.430   3.354   1.781 1.00 . D D . 35 ILE CG1  1 1 
        4  6264 4 1 14 ILE CG2  C   9.993   3.868  -0.154 1.00 . D D . 35 ILE CG2  1 1 
        4  6265 4 1 14 ILE H    H   7.408   0.952   0.877 1.00 . D D . 35 ILE H    1 1 
        4  6266 4 1 14 ILE HA   H   7.381   3.188  -0.878 1.00 . D D . 35 ILE HA   1 1 
        4  6267 4 1 14 ILE HB   H   9.696   1.922   0.774 1.00 . D D . 35 ILE HB   1 1 
        4  6268 4 1 14 ILE HD11 H   8.835   3.864   3.861 1.00 . D D . 35 ILE HD11 1 1 
        4  6269 4 1 14 ILE HD12 H  10.189   4.255   2.739 1.00 . D D . 35 ILE HD12 1 1 
        4  6270 4 1 14 ILE HD13 H   9.869   2.540   3.202 1.00 . D D . 35 ILE HD13 1 1 
        4  6271 4 1 14 ILE HG12 H   7.992   4.342   1.559 1.00 . D D . 35 ILE HG12 1 1 
        4  6272 4 1 14 ILE HG13 H   7.606   2.688   2.096 1.00 . D D . 35 ILE HG13 1 1 
        4  6273 4 1 14 ILE HG21 H   9.397   4.740  -0.495 1.00 . D D . 35 ILE HG21 1 1 
        4  6274 4 1 14 ILE HG22 H  10.539   3.450  -1.024 1.00 . D D . 35 ILE HG22 1 1 
        4  6275 4 1 14 ILE HG23 H  10.746   4.226   0.578 1.00 . D D . 35 ILE HG23 1 1 
        4  6276 4 1 14 ILE N    N   7.107   1.347   0.011 1.00 . D D . 35 ILE N    1 1 
        4  6277 4 1 14 ILE O    O   8.802   2.540  -2.719 1.00 . D D . 35 ILE O    1 1 
        4  6278 4 1 15 LEU C    C   9.057  -0.062  -3.950 1.00 . D D . 36 LEU C    1 1 
        4  6279 4 1 15 LEU CA   C   9.956   0.062  -2.728 1.00 . D D . 36 LEU CA   1 1 
        4  6280 4 1 15 LEU CB   C  10.424  -1.359  -2.389 1.00 . D D . 36 LEU CB   1 1 
        4  6281 4 1 15 LEU CD1  C  12.403  -1.429  -3.981 1.00 . D D . 36 LEU CD1  1 1 
        4  6282 4 1 15 LEU CD2  C  11.375  -3.584  -3.151 1.00 . D D . 36 LEU CD2  1 1 
        4  6283 4 1 15 LEU CG   C  11.107  -2.125  -3.543 1.00 . D D . 36 LEU CG   1 1 
        4  6284 4 1 15 LEU H    H   9.132   0.124  -0.821 1.00 . D D . 36 LEU H    1 1 
        4  6285 4 1 15 LEU HA   H  10.787   0.693  -3.012 1.00 . D D . 36 LEU HA   1 1 
        4  6286 4 1 15 LEU HB2  H  11.149  -1.294  -1.543 1.00 . D D . 36 LEU HB2  1 1 
        4  6287 4 1 15 LEU HB3  H   9.554  -1.960  -2.043 1.00 . D D . 36 LEU HB3  1 1 
        4  6288 4 1 15 LEU HD11 H  13.095  -1.331  -3.117 1.00 . D D . 36 LEU HD11 1 1 
        4  6289 4 1 15 LEU HD12 H  12.187  -0.418  -4.383 1.00 . D D . 36 LEU HD12 1 1 
        4  6290 4 1 15 LEU HD13 H  12.906  -2.024  -4.771 1.00 . D D . 36 LEU HD13 1 1 
        4  6291 4 1 15 LEU HD21 H  10.425  -4.079  -2.862 1.00 . D D . 36 LEU HD21 1 1 
        4  6292 4 1 15 LEU HD22 H  12.086  -3.627  -2.299 1.00 . D D . 36 LEU HD22 1 1 
        4  6293 4 1 15 LEU HD23 H  11.812  -4.126  -4.016 1.00 . D D . 36 LEU HD23 1 1 
        4  6294 4 1 15 LEU HG   H  10.410  -2.161  -4.418 1.00 . D D . 36 LEU HG   1 1 
        4  6295 4 1 15 LEU N    N   9.208   0.686  -1.642 1.00 . D D . 36 LEU N    1 1 
        4  6296 4 1 15 LEU O    O   9.496   0.235  -5.031 1.00 . D D . 36 LEU O    1 1 
        4  6297 4 1 16 HIS C    C   6.526   0.557  -5.530 1.00 . D D . 37 HIS C    1 1 
        4  6298 4 1 16 HIS CA   C   6.852  -0.744  -4.849 1.00 . D D . 37 HIS CA   1 1 
        4  6299 4 1 16 HIS CB   C   5.542  -1.379  -4.323 1.00 . D D . 37 HIS CB   1 1 
        4  6300 4 1 16 HIS CD2  C   4.810  -2.074  -6.717 1.00 . D D . 37 HIS CD2  1 1 
        4  6301 4 1 16 HIS CE1  C   2.708  -2.489  -6.291 1.00 . D D . 37 HIS CE1  1 1 
        4  6302 4 1 16 HIS CG   C   4.590  -1.818  -5.406 1.00 . D D . 37 HIS CG   1 1 
        4  6303 4 1 16 HIS H    H   7.460  -0.752  -2.872 1.00 . D D . 37 HIS H    1 1 
        4  6304 4 1 16 HIS HA   H   7.316  -1.410  -5.563 1.00 . D D . 37 HIS HA   1 1 
        4  6305 4 1 16 HIS HB2  H   5.800  -2.278  -3.723 1.00 . D D . 37 HIS HB2  1 1 
        4  6306 4 1 16 HIS HB3  H   5.029  -0.661  -3.644 1.00 . D D . 37 HIS HB3  1 1 
        4  6307 4 1 16 HIS HD1  H   2.813  -2.013  -4.272 1.00 . D D . 37 HIS HD1  1 1 
        4  6308 4 1 16 HIS HD2  H   5.719  -1.990  -7.302 1.00 . D D . 37 HIS HD2  1 1 
        4  6309 4 1 16 HIS HE1  H   1.681  -2.769  -6.410 1.00 . D D . 37 HIS HE1  1 1 
        4  6310 4 1 16 HIS N    N   7.797  -0.522  -3.782 1.00 . D D . 37 HIS N    1 1 
        4  6311 4 1 16 HIS ND1  N   3.271  -2.090  -5.159 1.00 . D D . 37 HIS ND1  1 1 
        4  6312 4 1 16 HIS NE2  N   3.621  -2.488  -7.252 1.00 . D D . 37 HIS NE2  1 1 
        4  6313 4 1 16 HIS O    O   6.189   0.580  -6.712 1.00 . D D . 37 HIS O    1 1 
        4  6314 4 1 17 LEU C    C   7.528   3.404  -6.270 1.00 . D D . 38 LEU C    1 1 
        4  6315 4 1 17 LEU CA   C   6.412   3.018  -5.311 1.00 . D D . 38 LEU CA   1 1 
        4  6316 4 1 17 LEU CB   C   6.388   4.096  -4.219 1.00 . D D . 38 LEU CB   1 1 
        4  6317 4 1 17 LEU CD1  C   4.808   5.625  -5.516 1.00 . D D . 38 LEU CD1  1 1 
        4  6318 4 1 17 LEU CD2  C   6.218   6.583  -3.666 1.00 . D D . 38 LEU CD2  1 1 
        4  6319 4 1 17 LEU CG   C   6.143   5.524  -4.766 1.00 . D D . 38 LEU CG   1 1 
        4  6320 4 1 17 LEU H    H   6.841   1.654  -3.806 1.00 . D D . 38 LEU H    1 1 
        4  6321 4 1 17 LEU HA   H   5.499   3.054  -5.880 1.00 . D D . 38 LEU HA   1 1 
        4  6322 4 1 17 LEU HB2  H   5.584   3.855  -3.489 1.00 . D D . 38 LEU HB2  1 1 
        4  6323 4 1 17 LEU HB3  H   7.355   4.088  -3.664 1.00 . D D . 38 LEU HB3  1 1 
        4  6324 4 1 17 LEU HD11 H   3.982   5.334  -4.851 1.00 . D D . 38 LEU HD11 1 1 
        4  6325 4 1 17 LEU HD12 H   4.807   4.971  -6.409 1.00 . D D . 38 LEU HD12 1 1 
        4  6326 4 1 17 LEU HD13 H   4.646   6.666  -5.850 1.00 . D D . 38 LEU HD13 1 1 
        4  6327 4 1 17 LEU HD21 H   7.135   6.429  -3.055 1.00 . D D . 38 LEU HD21 1 1 
        4  6328 4 1 17 LEU HD22 H   5.320   6.523  -3.018 1.00 . D D . 38 LEU HD22 1 1 
        4  6329 4 1 17 LEU HD23 H   6.260   7.596  -4.120 1.00 . D D . 38 LEU HD23 1 1 
        4  6330 4 1 17 LEU HG   H   6.971   5.774  -5.476 1.00 . D D . 38 LEU HG   1 1 
        4  6331 4 1 17 LEU N    N   6.666   1.682  -4.787 1.00 . D D . 38 LEU N    1 1 
        4  6332 4 1 17 LEU O    O   7.247   3.932  -7.316 1.00 . D D . 38 LEU O    1 1 
        4  6333 4 1 18 ILE C    C   9.829   2.695  -8.005 1.00 . D D . 39 ILE C    1 1 
        4  6334 4 1 18 ILE CA   C   9.872   3.484  -6.705 1.00 . D D . 39 ILE CA   1 1 
        4  6335 4 1 18 ILE CB   C  11.197   3.121  -6.022 1.00 . D D . 39 ILE CB   1 1 
        4  6336 4 1 18 ILE CD1  C  12.616   3.606  -3.923 1.00 . D D . 39 ILE CD1  1 1 
        4  6337 4 1 18 ILE CG1  C  11.409   4.013  -4.779 1.00 . D D . 39 ILE CG1  1 1 
        4  6338 4 1 18 ILE CG2  C  12.371   3.282  -7.010 1.00 . D D . 39 ILE CG2  1 1 
        4  6339 4 1 18 ILE H    H   8.922   2.705  -5.030 1.00 . D D . 39 ILE H    1 1 
        4  6340 4 1 18 ILE HA   H   9.826   4.525  -6.980 1.00 . D D . 39 ILE HA   1 1 
        4  6341 4 1 18 ILE HB   H  11.170   2.061  -5.675 1.00 . D D . 39 ILE HB   1 1 
        4  6342 4 1 18 ILE HD11 H  12.641   4.219  -2.996 1.00 . D D . 39 ILE HD11 1 1 
        4  6343 4 1 18 ILE HD12 H  13.567   3.776  -4.472 1.00 . D D . 39 ILE HD12 1 1 
        4  6344 4 1 18 ILE HD13 H  12.552   2.534  -3.641 1.00 . D D . 39 ILE HD13 1 1 
        4  6345 4 1 18 ILE HG12 H  11.547   5.068  -5.116 1.00 . D D . 39 ILE HG12 1 1 
        4  6346 4 1 18 ILE HG13 H  10.502   3.964  -4.140 1.00 . D D . 39 ILE HG13 1 1 
        4  6347 4 1 18 ILE HG21 H  12.369   4.305  -7.452 1.00 . D D . 39 ILE HG21 1 1 
        4  6348 4 1 18 ILE HG22 H  12.308   2.536  -7.831 1.00 . D D . 39 ILE HG22 1 1 
        4  6349 4 1 18 ILE HG23 H  13.343   3.124  -6.501 1.00 . D D . 39 ILE HG23 1 1 
        4  6350 4 1 18 ILE N    N   8.704   3.145  -5.899 1.00 . D D . 39 ILE N    1 1 
        4  6351 4 1 18 ILE O    O  10.095   3.256  -9.040 1.00 . D D . 39 ILE O    1 1 
        4  6352 4 1 19 LEU C    C   8.413   1.108 -10.049 1.00 . D D . 40 LEU C    1 1 
        4  6353 4 1 19 LEU CA   C   9.467   0.597  -9.078 1.00 . D D . 40 LEU CA   1 1 
        4  6354 4 1 19 LEU CB   C   9.065  -0.840  -8.723 1.00 . D D . 40 LEU CB   1 1 
        4  6355 4 1 19 LEU CD1  C   9.541  -3.029  -7.562 1.00 . D D . 40 LEU CD1  1 1 
        4  6356 4 1 19 LEU CD2  C  11.419  -1.843  -8.751 1.00 . D D . 40 LEU CD2  1 1 
        4  6357 4 1 19 LEU CG   C  10.124  -1.655  -7.948 1.00 . D D . 40 LEU CG   1 1 
        4  6358 4 1 19 LEU H    H   9.274   1.035  -7.056 1.00 . D D . 40 LEU H    1 1 
        4  6359 4 1 19 LEU HA   H  10.408   0.606  -9.607 1.00 . D D . 40 LEU HA   1 1 
        4  6360 4 1 19 LEU HB2  H   8.136  -0.820  -8.105 1.00 . D D . 40 LEU HB2  1 1 
        4  6361 4 1 19 LEU HB3  H   8.863  -1.400  -9.665 1.00 . D D . 40 LEU HB3  1 1 
        4  6362 4 1 19 LEU HD11 H   9.248  -3.597  -8.471 1.00 . D D . 40 LEU HD11 1 1 
        4  6363 4 1 19 LEU HD12 H   8.646  -2.892  -6.918 1.00 . D D . 40 LEU HD12 1 1 
        4  6364 4 1 19 LEU HD13 H  10.298  -3.622  -7.005 1.00 . D D . 40 LEU HD13 1 1 
        4  6365 4 1 19 LEU HD21 H  11.900  -0.861  -8.924 1.00 . D D . 40 LEU HD21 1 1 
        4  6366 4 1 19 LEU HD22 H  11.196  -2.325  -9.729 1.00 . D D . 40 LEU HD22 1 1 
        4  6367 4 1 19 LEU HD23 H  12.122  -2.486  -8.181 1.00 . D D . 40 LEU HD23 1 1 
        4  6368 4 1 19 LEU HG   H  10.395  -1.115  -7.009 1.00 . D D . 40 LEU HG   1 1 
        4  6369 4 1 19 LEU N    N   9.521   1.477  -7.917 1.00 . D D . 40 LEU N    1 1 
        4  6370 4 1 19 LEU O    O   8.665   1.130 -11.228 1.00 . D D . 40 LEU O    1 1 
        4  6371 4 1 20 TRP C    C   6.605   3.287 -11.009 1.00 . D D . 41 TRP C    1 1 
        4  6372 4 1 20 TRP CA   C   6.210   1.967 -10.363 1.00 . D D . 41 TRP CA   1 1 
        4  6373 4 1 20 TRP CB   C   4.943   2.246  -9.544 1.00 . D D . 41 TRP CB   1 1 
        4  6374 4 1 20 TRP CD1  C   2.940   1.835 -11.116 1.00 . D D . 41 TRP CD1  1 1 
        4  6375 4 1 20 TRP CD2  C   3.305   3.998 -10.637 1.00 . D D . 41 TRP CD2  1 1 
        4  6376 4 1 20 TRP CE2  C   2.203   3.898 -11.507 1.00 . D D . 41 TRP CE2  1 1 
        4  6377 4 1 20 TRP CE3  C   3.769   5.235 -10.180 1.00 . D D . 41 TRP CE3  1 1 
        4  6378 4 1 20 TRP CG   C   3.743   2.652 -10.381 1.00 . D D . 41 TRP CG   1 1 
        4  6379 4 1 20 TRP CH2  C   1.985   6.284 -11.478 1.00 . D D . 41 TRP CH2  1 1 
        4  6380 4 1 20 TRP CZ2  C   1.527   5.034 -11.927 1.00 . D D . 41 TRP CZ2  1 1 
        4  6381 4 1 20 TRP CZ3  C   3.093   6.376 -10.618 1.00 . D D . 41 TRP CZ3  1 1 
        4  6382 4 1 20 TRP H    H   7.135   1.439  -8.569 1.00 . D D . 41 TRP H    1 1 
        4  6383 4 1 20 TRP HA   H   6.073   1.265 -11.173 1.00 . D D . 41 TRP HA   1 1 
        4  6384 4 1 20 TRP HB2  H   4.677   1.310  -9.000 1.00 . D D . 41 TRP HB2  1 1 
        4  6385 4 1 20 TRP HB3  H   5.156   3.040  -8.794 1.00 . D D . 41 TRP HB3  1 1 
        4  6386 4 1 20 TRP HD1  H   3.033   0.766 -11.153 1.00 . D D . 41 TRP HD1  1 1 
        4  6387 4 1 20 TRP HE1  H   1.311   2.249 -12.384 1.00 . D D . 41 TRP HE1  1 1 
        4  6388 4 1 20 TRP HE3  H   4.628   5.348  -9.528 1.00 . D D . 41 TRP HE3  1 1 
        4  6389 4 1 20 TRP HH2  H   1.471   7.182 -11.816 1.00 . D D . 41 TRP HH2  1 1 
        4  6390 4 1 20 TRP HZ2  H   0.688   4.982 -12.604 1.00 . D D . 41 TRP HZ2  1 1 
        4  6391 4 1 20 TRP HZ3  H   3.428   7.352 -10.306 1.00 . D D . 41 TRP HZ3  1 1 
        4  6392 4 1 20 TRP N    N   7.317   1.481  -9.548 1.00 . D D . 41 TRP N    1 1 
        4  6393 4 1 20 TRP NE1  N   1.976   2.565 -11.750 1.00 . D D . 41 TRP NE1  1 1 
        4  6394 4 1 20 TRP O    O   6.324   3.482 -12.165 1.00 . D D . 41 TRP O    1 1 
        4  6395 4 1 21 ILE C    C   8.705   5.263 -11.806 1.00 . D D . 42 ILE C    1 1 
        4  6396 4 1 21 ILE CA   C   7.620   5.432 -10.752 1.00 . D D . 42 ILE CA   1 1 
        4  6397 4 1 21 ILE CB   C   8.222   6.308  -9.649 1.00 . D D . 42 ILE CB   1 1 
        4  6398 4 1 21 ILE CD1  C   7.646   7.569  -7.472 1.00 . D D . 42 ILE CD1  1 1 
        4  6399 4 1 21 ILE CG1  C   7.116   6.763  -8.668 1.00 . D D . 42 ILE CG1  1 1 
        4  6400 4 1 21 ILE CG2  C   8.939   7.537 -10.251 1.00 . D D . 42 ILE CG2  1 1 
        4  6401 4 1 21 ILE H    H   7.456   3.929  -9.325 1.00 . D D . 42 ILE H    1 1 
        4  6402 4 1 21 ILE HA   H   6.781   5.879 -11.261 1.00 . D D . 42 ILE HA   1 1 
        4  6403 4 1 21 ILE HB   H   8.968   5.718  -9.064 1.00 . D D . 42 ILE HB   1 1 
        4  6404 4 1 21 ILE HD11 H   6.837   7.726  -6.729 1.00 . D D . 42 ILE HD11 1 1 
        4  6405 4 1 21 ILE HD12 H   8.005   8.570  -7.799 1.00 . D D . 42 ILE HD12 1 1 
        4  6406 4 1 21 ILE HD13 H   8.489   7.034  -6.980 1.00 . D D . 42 ILE HD13 1 1 
        4  6407 4 1 21 ILE HG12 H   6.378   7.386  -9.221 1.00 . D D . 42 ILE HG12 1 1 
        4  6408 4 1 21 ILE HG13 H   6.604   5.859  -8.276 1.00 . D D . 42 ILE HG13 1 1 
        4  6409 4 1 21 ILE HG21 H   8.255   8.097 -10.924 1.00 . D D . 42 ILE HG21 1 1 
        4  6410 4 1 21 ILE HG22 H   9.839   7.230 -10.826 1.00 . D D . 42 ILE HG22 1 1 
        4  6411 4 1 21 ILE HG23 H   9.288   8.224  -9.457 1.00 . D D . 42 ILE HG23 1 1 
        4  6412 4 1 21 ILE N    N   7.207   4.117 -10.272 1.00 . D D . 42 ILE N    1 1 
        4  6413 4 1 21 ILE O    O   8.660   5.936 -12.805 1.00 . D D . 42 ILE O    1 1 
        4  6414 4 1 22 LEU C    C  10.187   3.608 -13.776 1.00 . D D . 43 LEU C    1 1 
        4  6415 4 1 22 LEU CA   C  10.720   4.174 -12.467 1.00 . D D . 43 LEU CA   1 1 
        4  6416 4 1 22 LEU CB   C  11.719   3.144 -11.925 1.00 . D D . 43 LEU CB   1 1 
        4  6417 4 1 22 LEU CD1  C  13.310   2.455 -10.080 1.00 . D D . 43 LEU CD1  1 1 
        4  6418 4 1 22 LEU CD2  C  13.524   4.752 -11.094 1.00 . D D . 43 LEU CD2  1 1 
        4  6419 4 1 22 LEU CG   C  12.544   3.632 -10.712 1.00 . D D . 43 LEU CG   1 1 
        4  6420 4 1 22 LEU H    H   9.634   3.873 -10.724 1.00 . D D . 43 LEU H    1 1 
        4  6421 4 1 22 LEU HA   H  11.181   5.117 -12.729 1.00 . D D . 43 LEU HA   1 1 
        4  6422 4 1 22 LEU HB2  H  11.166   2.225 -11.619 1.00 . D D . 43 LEU HB2  1 1 
        4  6423 4 1 22 LEU HB3  H  12.445   2.867 -12.728 1.00 . D D . 43 LEU HB3  1 1 
        4  6424 4 1 22 LEU HD11 H  14.005   2.001 -10.823 1.00 . D D . 43 LEU HD11 1 1 
        4  6425 4 1 22 LEU HD12 H  12.597   1.675  -9.735 1.00 . D D . 43 LEU HD12 1 1 
        4  6426 4 1 22 LEU HD13 H  13.908   2.806  -9.209 1.00 . D D . 43 LEU HD13 1 1 
        4  6427 4 1 22 LEU HD21 H  12.962   5.646 -11.432 1.00 . D D . 43 LEU HD21 1 1 
        4  6428 4 1 22 LEU HD22 H  14.196   4.408 -11.913 1.00 . D D . 43 LEU HD22 1 1 
        4  6429 4 1 22 LEU HD23 H  14.141   5.027 -10.214 1.00 . D D . 43 LEU HD23 1 1 
        4  6430 4 1 22 LEU HG   H  11.854   4.047  -9.935 1.00 . D D . 43 LEU HG   1 1 
        4  6431 4 1 22 LEU N    N   9.607   4.417 -11.558 1.00 . D D . 43 LEU N    1 1 
        4  6432 4 1 22 LEU O    O  10.716   3.928 -14.810 1.00 . D D . 43 LEU O    1 1 
        4  6433 4 1 23 ASP C    C   7.947   3.238 -15.724 1.00 . D D . 44 ASP C    1 1 
        4  6434 4 1 23 ASP CA   C   8.618   2.179 -14.860 1.00 . D D . 44 ASP CA   1 1 
        4  6435 4 1 23 ASP CB   C   7.527   1.160 -14.500 1.00 . D D . 44 ASP CB   1 1 
        4  6436 4 1 23 ASP CG   C   6.971   0.430 -15.738 1.00 . D D . 44 ASP CG   1 1 
        4  6437 4 1 23 ASP H    H   8.794   2.519 -12.836 1.00 . D D . 44 ASP H    1 1 
        4  6438 4 1 23 ASP HA   H   9.415   1.740 -15.444 1.00 . D D . 44 ASP HA   1 1 
        4  6439 4 1 23 ASP HB2  H   7.965   0.405 -13.807 1.00 . D D . 44 ASP HB2  1 1 
        4  6440 4 1 23 ASP HB3  H   6.692   1.677 -13.980 1.00 . D D . 44 ASP HB3  1 1 
        4  6441 4 1 23 ASP N    N   9.211   2.814 -13.691 1.00 . D D . 44 ASP N    1 1 
        4  6442 4 1 23 ASP O    O   8.046   3.165 -16.924 1.00 . D D . 44 ASP O    1 1 
        4  6443 4 1 23 ASP OD1  O   7.734  -0.342 -16.366 1.00 . D D . 44 ASP OD1  1 1 
        4  6444 4 1 23 ASP OD2  O   5.755   0.590 -16.056 1.00 . D D . 44 ASP OD2  1 1 
        4  6445 4 1 24 ARG C    C   7.600   6.065 -16.576 1.00 . D D . 45 ARG C    1 1 
        4  6446 4 1 24 ARG CA   C   6.600   5.204 -15.819 1.00 . D D . 45 ARG CA   1 1 
        4  6447 4 1 24 ARG CB   C   5.849   6.148 -14.871 1.00 . D D . 45 ARG CB   1 1 
        4  6448 4 1 24 ARG CD   C   3.457   5.219 -14.968 1.00 . D D . 45 ARG CD   1 1 
        4  6449 4 1 24 ARG CG   C   4.698   5.468 -14.101 1.00 . D D . 45 ARG CG   1 1 
        4  6450 4 1 24 ARG CZ   C   2.856   3.483 -16.646 1.00 . D D . 45 ARG CZ   1 1 
        4  6451 4 1 24 ARG H    H   7.267   4.156 -14.120 1.00 . D D . 45 ARG H    1 1 
        4  6452 4 1 24 ARG HA   H   6.008   4.695 -16.562 1.00 . D D . 45 ARG HA   1 1 
        4  6453 4 1 24 ARG HB2  H   6.562   6.574 -14.125 1.00 . D D . 45 ARG HB2  1 1 
        4  6454 4 1 24 ARG HB3  H   5.404   6.992 -15.454 1.00 . D D . 45 ARG HB3  1 1 
        4  6455 4 1 24 ARG HD2  H   2.530   5.273 -14.354 1.00 . D D . 45 ARG HD2  1 1 
        4  6456 4 1 24 ARG HD3  H   3.420   5.977 -15.794 1.00 . D D . 45 ARG HD3  1 1 
        4  6457 4 1 24 ARG HE   H   4.150   3.148 -15.110 1.00 . D D . 45 ARG HE   1 1 
        4  6458 4 1 24 ARG HG2  H   5.049   4.527 -13.623 1.00 . D D . 45 ARG HG2  1 1 
        4  6459 4 1 24 ARG HG3  H   4.392   6.155 -13.279 1.00 . D D . 45 ARG HG3  1 1 
        4  6460 4 1 24 ARG HH11 H   1.817   5.245 -16.813 1.00 . D D . 45 ARG HH11 1 1 
        4  6461 4 1 24 ARG HH12 H   1.692   4.147 -18.180 1.00 . D D . 45 ARG HH12 1 1 
        4  6462 4 1 24 ARG HH21 H   3.619   1.626 -16.632 1.00 . D D . 45 ARG HH21 1 1 
        4  6463 4 1 24 ARG HH22 H   2.433   1.969 -17.891 1.00 . D D . 45 ARG HH22 1 1 
        4  6464 4 1 24 ARG N    N   7.310   4.141 -15.117 1.00 . D D . 45 ARG N    1 1 
        4  6465 4 1 24 ARG NE   N   3.541   3.827 -15.539 1.00 . D D . 45 ARG NE   1 1 
        4  6466 4 1 24 ARG NH1  N   2.050   4.357 -17.275 1.00 . D D . 45 ARG NH1  1 1 
        4  6467 4 1 24 ARG NH2  N   2.968   2.224 -17.099 1.00 . D D . 45 ARG NH2  1 1 
        4  6468 4 1 24 ARG O    O   7.340   6.414 -17.700 1.00 . D D . 45 ARG O    1 1 
        4  6469 4 1 25 LEU C    C  10.339   6.466 -17.718 1.00 . D D . 46 LEU C    1 1 
        4  6470 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
        4  6471 4 1 25 LEU CB   C  10.824   7.551 -15.580 1.00 . D D . 46 LEU CB   1 1 
        4  6472 4 1 25 LEU CD1  C  11.666   8.331 -13.353 1.00 . D D . 46 LEU CD1  1 1 
        4  6473 4 1 25 LEU CD2  C   9.947   9.739 -14.543 1.00 . D D . 46 LEU CD2  1 1 
        4  6474 4 1 25 LEU CG   C  10.440   8.311 -14.286 1.00 . D D . 46 LEU CG   1 1 
        4  6475 4 1 25 LEU H    H   8.871   6.052 -15.040 1.00 . D D . 46 LEU H    1 1 
        4  6476 4 1 25 LEU HA   H   9.221   8.103 -16.951 1.00 . D D . 46 LEU HA   1 1 
        4  6477 4 1 25 LEU HB2  H  11.311   6.597 -15.262 1.00 . D D . 46 LEU HB2  1 1 
        4  6478 4 1 25 LEU HB3  H  11.575   8.183 -16.113 1.00 . D D . 46 LEU HB3  1 1 
        4  6479 4 1 25 LEU HD11 H  12.522   8.840 -13.852 1.00 . D D . 46 LEU HD11 1 1 
        4  6480 4 1 25 LEU HD12 H  11.978   7.292 -13.103 1.00 . D D . 46 LEU HD12 1 1 
        4  6481 4 1 25 LEU HD13 H  11.434   8.874 -12.412 1.00 . D D . 46 LEU HD13 1 1 
        4  6482 4 1 25 LEU HD21 H   9.026   9.708 -15.159 1.00 . D D . 46 LEU HD21 1 1 
        4  6483 4 1 25 LEU HD22 H  10.731  10.325 -15.068 1.00 . D D . 46 LEU HD22 1 1 
        4  6484 4 1 25 LEU HD23 H   9.713  10.229 -13.573 1.00 . D D . 46 LEU HD23 1 1 
        4  6485 4 1 25 LEU HG   H   9.617   7.775 -13.756 1.00 . D D . 46 LEU HG   1 1 
        4  6486 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
        4  6487 4 1 25 LEU O    O  11.017   5.458 -17.525 1.00 . D D . 46 LEU O    1 1 
        4  6488 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
        4  6489 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
        4  6490 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
        4  6491 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
        4  6492 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
        4  6493 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
        4  6494 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
        4  6495 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
        4  6496 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
        4  6497 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
        4  6498 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
        4  6499 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
        4  6500 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
        5  6501 1 1  1 SER C    C   1.594   8.656  17.532 1.00 . A A . 22 SER C    1 1 
        5  6502 1 1  1 SER CA   C   1.253  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
        5  6503 1 1  1 SER CB   C   2.513  11.011  17.450 1.00 . A A . 22 SER CB   1 1 
        5  6504 1 1  1 SER HA   H   0.518  10.361  16.925 1.00 . A A . 22 SER HA   1 1 
        5  6505 1 1  1 SER HB2  H   2.933  10.831  16.438 1.00 . A A . 22 SER HB2  1 1 
        5  6506 1 1  1 SER HB3  H   2.218  12.080  17.508 1.00 . A A . 22 SER HB3  1 1 
        5  6507 1 1  1 SER HG   H   4.285  11.332  18.143 1.00 . A A . 22 SER HG   1 1 
        5  6508 1 1  1 SER N    N   0.606  10.412  18.987 1.00 . A A . 22 SER N    1 1 
        5  6509 1 1  1 SER O    O   1.457   7.871  18.471 1.00 . A A . 22 SER O    1 1 
        5  6510 1 1  1 SER OG   O   3.544  10.783  18.408 1.00 . A A . 22 SER OG   1 1 
        5  6511 1 1  2 SER C    C   3.961   7.110  15.569 1.00 . A A . 23 SER C    1 1 
        5  6512 1 1  2 SER CA   C   2.534   6.940  16.024 1.00 . A A . 23 SER CA   1 1 
        5  6513 1 1  2 SER CB   C   1.685   6.227  14.944 1.00 . A A . 23 SER CB   1 1 
        5  6514 1 1  2 SER H    H   2.160   8.930  15.579 1.00 . A A . 23 SER H    1 1 
        5  6515 1 1  2 SER HA   H   2.540   6.337  16.922 1.00 . A A . 23 SER HA   1 1 
        5  6516 1 1  2 SER HB2  H   1.655   6.842  14.023 1.00 . A A . 23 SER HB2  1 1 
        5  6517 1 1  2 SER HB3  H   2.095   5.224  14.703 1.00 . A A . 23 SER HB3  1 1 
        5  6518 1 1  2 SER HG   H  -0.111   5.587  14.701 1.00 . A A . 23 SER HG   1 1 
        5  6519 1 1  2 SER N    N   2.058   8.271  16.319 1.00 . A A . 23 SER N    1 1 
        5  6520 1 1  2 SER O    O   4.557   8.169  15.765 1.00 . A A . 23 SER O    1 1 
        5  6521 1 1  2 SER OG   O   0.352   6.050  15.404 1.00 . A A . 23 SER OG   1 1 
        5  6522 1 1  3 ASP C    C   6.121   6.563  13.212 1.00 . A A . 24 ASP C    1 1 
        5  6523 1 1  3 ASP CA   C   5.966   6.007  14.611 1.00 . A A . 24 ASP CA   1 1 
        5  6524 1 1  3 ASP CB   C   6.533   4.560  14.628 1.00 . A A . 24 ASP CB   1 1 
        5  6525 1 1  3 ASP CG   C   6.462   3.944  16.029 1.00 . A A . 24 ASP CG   1 1 
        5  6526 1 1  3 ASP H    H   4.067   5.190  14.850 1.00 . A A . 24 ASP H    1 1 
        5  6527 1 1  3 ASP HA   H   6.508   6.623  15.314 1.00 . A A . 24 ASP HA   1 1 
        5  6528 1 1  3 ASP HB2  H   5.947   3.929  13.927 1.00 . A A . 24 ASP HB2  1 1 
        5  6529 1 1  3 ASP HB3  H   7.594   4.552  14.297 1.00 . A A . 24 ASP HB3  1 1 
        5  6530 1 1  3 ASP N    N   4.560   6.047  14.971 1.00 . A A . 24 ASP N    1 1 
        5  6531 1 1  3 ASP O    O   5.187   6.427  12.429 1.00 . A A . 24 ASP O    1 1 
        5  6532 1 1  3 ASP OD1  O   6.373   4.705  17.031 1.00 . A A . 24 ASP OD1  1 1 
        5  6533 1 1  3 ASP OD2  O   6.509   2.687  16.112 1.00 . A A . 24 ASP OD2  1 1 
        5  6534 1 1  4 PRO C    C   7.309   7.252  10.356 1.00 . A A . 25 PRO C    1 1 
        5  6535 1 1  4 PRO CA   C   7.272   8.048  11.641 1.00 . A A . 25 PRO CA   1 1 
        5  6536 1 1  4 PRO CB   C   8.553   8.883  11.804 1.00 . A A . 25 PRO CB   1 1 
        5  6537 1 1  4 PRO CD   C   8.401   7.409  13.672 1.00 . A A . 25 PRO CD   1 1 
        5  6538 1 1  4 PRO CG   C   9.429   8.053  12.745 1.00 . A A . 25 PRO CG   1 1 
        5  6539 1 1  4 PRO HA   H   6.390   8.674  11.623 1.00 . A A . 25 PRO HA   1 1 
        5  6540 1 1  4 PRO HB2  H   9.064   9.108  10.848 1.00 . A A . 25 PRO HB2  1 1 
        5  6541 1 1  4 PRO HB3  H   8.299   9.841  12.311 1.00 . A A . 25 PRO HB3  1 1 
        5  6542 1 1  4 PRO HD2  H   8.777   6.447  14.079 1.00 . A A . 25 PRO HD2  1 1 
        5  6543 1 1  4 PRO HD3  H   8.128   8.104  14.493 1.00 . A A . 25 PRO HD3  1 1 
        5  6544 1 1  4 PRO HG2  H   9.942   7.260  12.155 1.00 . A A . 25 PRO HG2  1 1 
        5  6545 1 1  4 PRO HG3  H  10.177   8.662  13.290 1.00 . A A . 25 PRO HG3  1 1 
        5  6546 1 1  4 PRO N    N   7.225   7.208  12.828 1.00 . A A . 25 PRO N    1 1 
        5  6547 1 1  4 PRO O    O   6.927   7.813   9.341 1.00 . A A . 25 PRO O    1 1 
        5  6548 1 1  5 LEU C    C   6.346   4.571   9.001 1.00 . A A . 26 LEU C    1 1 
        5  6549 1 1  5 LEU CA   C   7.772   5.015   9.288 1.00 . A A . 26 LEU CA   1 1 
        5  6550 1 1  5 LEU CB   C   8.563   3.741   9.617 1.00 . A A . 26 LEU CB   1 1 
        5  6551 1 1  5 LEU CD1  C   9.009   2.924   7.231 1.00 . A A . 26 LEU CD1  1 1 
        5  6552 1 1  5 LEU CD2  C   9.108   1.314   9.169 1.00 . A A . 26 LEU CD2  1 1 
        5  6553 1 1  5 LEU CG   C   8.438   2.577   8.608 1.00 . A A . 26 LEU CG   1 1 
        5  6554 1 1  5 LEU H    H   8.172   5.642  11.227 1.00 . A A . 26 LEU H    1 1 
        5  6555 1 1  5 LEU HA   H   8.157   5.459   8.375 1.00 . A A . 26 LEU HA   1 1 
        5  6556 1 1  5 LEU HB2  H   9.645   4.006   9.685 1.00 . A A . 26 LEU HB2  1 1 
        5  6557 1 1  5 LEU HB3  H   8.239   3.363  10.615 1.00 . A A . 26 LEU HB3  1 1 
        5  6558 1 1  5 LEU HD11 H  10.083   3.187   7.316 1.00 . A A . 26 LEU HD11 1 1 
        5  6559 1 1  5 LEU HD12 H   8.450   3.780   6.806 1.00 . A A . 26 LEU HD12 1 1 
        5  6560 1 1  5 LEU HD13 H   8.901   2.051   6.550 1.00 . A A . 26 LEU HD13 1 1 
        5  6561 1 1  5 LEU HD21 H   8.674   1.040  10.155 1.00 . A A . 26 LEU HD21 1 1 
        5  6562 1 1  5 LEU HD22 H  10.198   1.481   9.302 1.00 . A A . 26 LEU HD22 1 1 
        5  6563 1 1  5 LEU HD23 H   8.965   0.459   8.475 1.00 . A A . 26 LEU HD23 1 1 
        5  6564 1 1  5 LEU HG   H   7.359   2.339   8.475 1.00 . A A . 26 LEU HG   1 1 
        5  6565 1 1  5 LEU N    N   7.768   5.980  10.380 1.00 . A A . 26 LEU N    1 1 
        5  6566 1 1  5 LEU O    O   5.981   4.479   7.856 1.00 . A A . 26 LEU O    1 1 
        5  6567 1 1  6 VAL C    C   3.381   4.997   9.357 1.00 . A A . 27 VAL C    1 1 
        5  6568 1 1  6 VAL CA   C   4.244   3.857   9.876 1.00 . A A . 27 VAL CA   1 1 
        5  6569 1 1  6 VAL CB   C   3.632   3.425  11.215 1.00 . A A . 27 VAL CB   1 1 
        5  6570 1 1  6 VAL CG1  C   2.143   3.067  11.044 1.00 . A A . 27 VAL CG1  1 1 
        5  6571 1 1  6 VAL CG2  C   4.396   2.198  11.760 1.00 . A A . 27 VAL CG2  1 1 
        5  6572 1 1  6 VAL H    H   5.950   4.386  10.941 1.00 . A A . 27 VAL H    1 1 
        5  6573 1 1  6 VAL HA   H   4.183   3.072   9.138 1.00 . A A . 27 VAL HA   1 1 
        5  6574 1 1  6 VAL HB   H   3.720   4.237  11.973 1.00 . A A . 27 VAL HB   1 1 
        5  6575 1 1  6 VAL HG11 H   2.017   2.315  10.234 1.00 . A A . 27 VAL HG11 1 1 
        5  6576 1 1  6 VAL HG12 H   1.552   3.974  10.799 1.00 . A A . 27 VAL HG12 1 1 
        5  6577 1 1  6 VAL HG13 H   1.739   2.636  11.989 1.00 . A A . 27 VAL HG13 1 1 
        5  6578 1 1  6 VAL HG21 H   5.446   2.458  11.992 1.00 . A A . 27 VAL HG21 1 1 
        5  6579 1 1  6 VAL HG22 H   4.380   1.374  11.012 1.00 . A A . 27 VAL HG22 1 1 
        5  6580 1 1  6 VAL HG23 H   3.908   1.836  12.695 1.00 . A A . 27 VAL HG23 1 1 
        5  6581 1 1  6 VAL N    N   5.623   4.316  10.004 1.00 . A A . 27 VAL N    1 1 
        5  6582 1 1  6 VAL O    O   2.598   4.779   8.466 1.00 . A A . 27 VAL O    1 1 
        5  6583 1 1  7 VAL C    C   3.176   7.746   8.137 1.00 . A A . 28 VAL C    1 1 
        5  6584 1 1  7 VAL CA   C   2.758   7.294   9.528 1.00 . A A . 28 VAL CA   1 1 
        5  6585 1 1  7 VAL CB   C   2.986   8.490  10.461 1.00 . A A . 28 VAL CB   1 1 
        5  6586 1 1  7 VAL CG1  C   2.287   9.757   9.928 1.00 . A A . 28 VAL CG1  1 1 
        5  6587 1 1  7 VAL CG2  C   2.470   8.154  11.874 1.00 . A A . 28 VAL CG2  1 1 
        5  6588 1 1  7 VAL H    H   4.174   6.273  10.659 1.00 . A A . 28 VAL H    1 1 
        5  6589 1 1  7 VAL HA   H   1.746   6.941   9.432 1.00 . A A . 28 VAL HA   1 1 
        5  6590 1 1  7 VAL HB   H   4.074   8.713  10.549 1.00 . A A . 28 VAL HB   1 1 
        5  6591 1 1  7 VAL HG11 H   1.215   9.564   9.730 1.00 . A A . 28 VAL HG11 1 1 
        5  6592 1 1  7 VAL HG12 H   2.762  10.105   8.987 1.00 . A A . 28 VAL HG12 1 1 
        5  6593 1 1  7 VAL HG13 H   2.354  10.585  10.667 1.00 . A A . 28 VAL HG13 1 1 
        5  6594 1 1  7 VAL HG21 H   3.022   7.289  12.296 1.00 . A A . 28 VAL HG21 1 1 
        5  6595 1 1  7 VAL HG22 H   1.385   7.916  11.848 1.00 . A A . 28 VAL HG22 1 1 
        5  6596 1 1  7 VAL HG23 H   2.620   9.026  12.551 1.00 . A A . 28 VAL HG23 1 1 
        5  6597 1 1  7 VAL N    N   3.537   6.121   9.908 1.00 . A A . 28 VAL N    1 1 
        5  6598 1 1  7 VAL O    O   2.325   8.045   7.338 1.00 . A A . 28 VAL O    1 1 
        5  6599 1 1  8 ALA C    C   4.465   7.300   5.525 1.00 . A A . 29 ALA C    1 1 
        5  6600 1 1  8 ALA CA   C   4.957   8.229   6.625 1.00 . A A . 29 ALA CA   1 1 
        5  6601 1 1  8 ALA CB   C   6.489   8.181   6.576 1.00 . A A . 29 ALA CB   1 1 
        5  6602 1 1  8 ALA H    H   5.093   7.505   8.584 1.00 . A A . 29 ALA H    1 1 
        5  6603 1 1  8 ALA HA   H   4.517   9.199   6.448 1.00 . A A . 29 ALA HA   1 1 
        5  6604 1 1  8 ALA HB1  H   6.867   7.154   6.776 1.00 . A A . 29 ALA HB1  1 1 
        5  6605 1 1  8 ALA HB2  H   6.918   8.860   7.347 1.00 . A A . 29 ALA HB2  1 1 
        5  6606 1 1  8 ALA HB3  H   6.857   8.510   5.580 1.00 . A A . 29 ALA HB3  1 1 
        5  6607 1 1  8 ALA N    N   4.415   7.788   7.906 1.00 . A A . 29 ALA N    1 1 
        5  6608 1 1  8 ALA O    O   4.129   7.774   4.468 1.00 . A A . 29 ALA O    1 1 
        5  6609 1 1  9 ALA C    C   2.551   5.275   4.490 1.00 . A A . 30 ALA C    1 1 
        5  6610 1 1  9 ALA CA   C   4.020   5.065   4.823 1.00 . A A . 30 ALA CA   1 1 
        5  6611 1 1  9 ALA CB   C   4.140   3.631   5.356 1.00 . A A . 30 ALA CB   1 1 
        5  6612 1 1  9 ALA H    H   4.758   5.711   6.671 1.00 . A A . 30 ALA H    1 1 
        5  6613 1 1  9 ALA HA   H   4.575   5.179   3.905 1.00 . A A . 30 ALA HA   1 1 
        5  6614 1 1  9 ALA HB1  H   3.593   3.499   6.317 1.00 . A A . 30 ALA HB1  1 1 
        5  6615 1 1  9 ALA HB2  H   5.211   3.388   5.537 1.00 . A A . 30 ALA HB2  1 1 
        5  6616 1 1  9 ALA HB3  H   3.744   2.899   4.617 1.00 . A A . 30 ALA HB3  1 1 
        5  6617 1 1  9 ALA N    N   4.445   6.067   5.792 1.00 . A A . 30 ALA N    1 1 
        5  6618 1 1  9 ALA O    O   2.173   5.079   3.361 1.00 . A A . 30 ALA O    1 1 
        5  6619 1 1 10 SER C    C   0.150   6.960   4.234 1.00 . A A . 31 SER C    1 1 
        5  6620 1 1 10 SER CA   C   0.374   5.863   5.265 1.00 . A A . 31 SER CA   1 1 
        5  6621 1 1 10 SER CB   C  -0.319   6.329   6.551 1.00 . A A . 31 SER CB   1 1 
        5  6622 1 1 10 SER H    H   2.147   5.876   6.347 1.00 . A A . 31 SER H    1 1 
        5  6623 1 1 10 SER HA   H  -0.018   4.954   4.839 1.00 . A A . 31 SER HA   1 1 
        5  6624 1 1 10 SER HB2  H   0.186   7.238   6.956 1.00 . A A . 31 SER HB2  1 1 
        5  6625 1 1 10 SER HB3  H  -1.385   6.583   6.344 1.00 . A A . 31 SER HB3  1 1 
        5  6626 1 1 10 SER HG   H   0.642   5.253   7.842 1.00 . A A . 31 SER HG   1 1 
        5  6627 1 1 10 SER N    N   1.806   5.648   5.436 1.00 . A A . 31 SER N    1 1 
        5  6628 1 1 10 SER O    O  -0.666   6.789   3.364 1.00 . A A . 31 SER O    1 1 
        5  6629 1 1 10 SER OG   O  -0.281   5.307   7.546 1.00 . A A . 31 SER OG   1 1 
        5  6630 1 1 11 ILE C    C   1.139   8.735   2.063 1.00 . A A . 32 ILE C    1 1 
        5  6631 1 1 11 ILE CA   C   0.714   9.146   3.465 1.00 . A A . 32 ILE CA   1 1 
        5  6632 1 1 11 ILE CB   C   1.612  10.325   3.862 1.00 . A A . 32 ILE CB   1 1 
        5  6633 1 1 11 ILE CD1  C   2.203  11.838   5.851 1.00 . A A . 32 ILE CD1  1 1 
        5  6634 1 1 11 ILE CG1  C   1.160  10.907   5.220 1.00 . A A . 32 ILE CG1  1 1 
        5  6635 1 1 11 ILE CG2  C   1.586  11.426   2.781 1.00 . A A . 32 ILE CG2  1 1 
        5  6636 1 1 11 ILE H    H   1.537   8.120   5.071 1.00 . A A . 32 ILE H    1 1 
        5  6637 1 1 11 ILE HA   H  -0.338   9.369   3.418 1.00 . A A . 32 ILE HA   1 1 
        5  6638 1 1 11 ILE HB   H   2.665   9.974   3.982 1.00 . A A . 32 ILE HB   1 1 
        5  6639 1 1 11 ILE HD11 H   1.848  12.182   6.849 1.00 . A A . 32 ILE HD11 1 1 
        5  6640 1 1 11 ILE HD12 H   2.368  12.738   5.215 1.00 . A A . 32 ILE HD12 1 1 
        5  6641 1 1 11 ILE HD13 H   3.173  11.309   5.977 1.00 . A A . 32 ILE HD13 1 1 
        5  6642 1 1 11 ILE HG12 H   0.211  11.474   5.075 1.00 . A A . 32 ILE HG12 1 1 
        5  6643 1 1 11 ILE HG13 H   0.971  10.074   5.932 1.00 . A A . 32 ILE HG13 1 1 
        5  6644 1 1 11 ILE HG21 H   0.537  11.734   2.569 1.00 . A A . 32 ILE HG21 1 1 
        5  6645 1 1 11 ILE HG22 H   2.058  11.077   1.840 1.00 . A A . 32 ILE HG22 1 1 
        5  6646 1 1 11 ILE HG23 H   2.147  12.323   3.118 1.00 . A A . 32 ILE HG23 1 1 
        5  6647 1 1 11 ILE N    N   0.844   8.007   4.365 1.00 . A A . 32 ILE N    1 1 
        5  6648 1 1 11 ILE O    O   0.536   9.169   1.117 1.00 . A A . 32 ILE O    1 1 
        5  6649 1 1 12 ILE C    C   1.579   6.721  -0.045 1.00 . A A . 33 ILE C    1 1 
        5  6650 1 1 12 ILE CA   C   2.656   7.495   0.703 1.00 . A A . 33 ILE CA   1 1 
        5  6651 1 1 12 ILE CB   C   3.846   6.537   0.856 1.00 . A A . 33 ILE CB   1 1 
        5  6652 1 1 12 ILE CD1  C   6.328   6.588   1.613 1.00 . A A . 33 ILE CD1  1 1 
        5  6653 1 1 12 ILE CG1  C   5.129   7.377   1.074 1.00 . A A . 33 ILE CG1  1 1 
        5  6654 1 1 12 ILE CG2  C   4.000   5.602  -0.357 1.00 . A A . 33 ILE CG2  1 1 
        5  6655 1 1 12 ILE H    H   2.564   7.539   2.777 1.00 . A A . 33 ILE H    1 1 
        5  6656 1 1 12 ILE HA   H   2.832   8.360   0.086 1.00 . A A . 33 ILE HA   1 1 
        5  6657 1 1 12 ILE HB   H   3.706   5.900   1.761 1.00 . A A . 33 ILE HB   1 1 
        5  6658 1 1 12 ILE HD11 H   7.203   7.259   1.747 1.00 . A A . 33 ILE HD11 1 1 
        5  6659 1 1 12 ILE HD12 H   6.621   5.780   0.908 1.00 . A A . 33 ILE HD12 1 1 
        5  6660 1 1 12 ILE HD13 H   6.080   6.139   2.601 1.00 . A A . 33 ILE HD13 1 1 
        5  6661 1 1 12 ILE HG12 H   5.428   7.838   0.106 1.00 . A A . 33 ILE HG12 1 1 
        5  6662 1 1 12 ILE HG13 H   4.904   8.185   1.809 1.00 . A A . 33 ILE HG13 1 1 
        5  6663 1 1 12 ILE HG21 H   3.938   6.182  -1.293 1.00 . A A . 33 ILE HG21 1 1 
        5  6664 1 1 12 ILE HG22 H   3.201   4.837  -0.372 1.00 . A A . 33 ILE HG22 1 1 
        5  6665 1 1 12 ILE HG23 H   4.979   5.085  -0.343 1.00 . A A . 33 ILE HG23 1 1 
        5  6666 1 1 12 ILE N    N   2.123   7.950   1.982 1.00 . A A . 33 ILE N    1 1 
        5  6667 1 1 12 ILE O    O   1.395   6.953  -1.212 1.00 . A A . 33 ILE O    1 1 
        5  6668 1 1 13 GLY C    C  -1.268   5.921  -0.407 1.00 . A A . 34 GLY C    1 1 
        5  6669 1 1 13 GLY CA   C  -0.110   5.038   0.027 1.00 . A A . 34 GLY CA   1 1 
        5  6670 1 1 13 GLY H    H   1.129   5.688   1.585 1.00 . A A . 34 GLY H    1 1 
        5  6671 1 1 13 GLY HA2  H   0.253   4.503  -0.838 1.00 . A A . 34 GLY HA2  1 1 
        5  6672 1 1 13 GLY HA3  H  -0.462   4.391   0.810 1.00 . A A . 34 GLY HA3  1 1 
        5  6673 1 1 13 GLY N    N   0.934   5.866   0.623 1.00 . A A . 34 GLY N    1 1 
        5  6674 1 1 13 GLY O    O  -1.855   5.657  -1.426 1.00 . A A . 34 GLY O    1 1 
        5  6675 1 1 14 ILE C    C  -1.735   8.785  -1.792 1.00 . A A . 35 ILE C    1 1 
        5  6676 1 1 14 ILE CA   C  -2.268   8.067  -0.562 1.00 . A A . 35 ILE CA   1 1 
        5  6677 1 1 14 ILE CB   C  -2.693   9.160   0.427 1.00 . A A . 35 ILE CB   1 1 
        5  6678 1 1 14 ILE CD1  C  -3.406   9.496   2.901 1.00 . A A . 35 ILE CD1  1 1 
        5  6679 1 1 14 ILE CG1  C  -3.244   8.524   1.728 1.00 . A A . 35 ILE CG1  1 1 
        5  6680 1 1 14 ILE CG2  C  -3.759  10.068  -0.222 1.00 . A A . 35 ILE CG2  1 1 
        5  6681 1 1 14 ILE H    H  -0.836   7.501   0.834 1.00 . A A . 35 ILE H    1 1 
        5  6682 1 1 14 ILE HA   H  -3.074   7.450  -0.920 1.00 . A A . 35 ILE HA   1 1 
        5  6683 1 1 14 ILE HB   H  -1.814   9.783   0.710 1.00 . A A . 35 ILE HB   1 1 
        5  6684 1 1 14 ILE HD11 H  -3.756   8.949   3.804 1.00 . A A . 35 ILE HD11 1 1 
        5  6685 1 1 14 ILE HD12 H  -4.149  10.291   2.668 1.00 . A A . 35 ILE HD12 1 1 
        5  6686 1 1 14 ILE HD13 H  -2.434   9.979   3.136 1.00 . A A . 35 ILE HD13 1 1 
        5  6687 1 1 14 ILE HG12 H  -4.231   8.083   1.510 1.00 . A A . 35 ILE HG12 1 1 
        5  6688 1 1 14 ILE HG13 H  -2.576   7.706   2.052 1.00 . A A . 35 ILE HG13 1 1 
        5  6689 1 1 14 ILE HG21 H  -4.630   9.467  -0.558 1.00 . A A . 35 ILE HG21 1 1 
        5  6690 1 1 14 ILE HG22 H  -3.343  10.606  -1.097 1.00 . A A . 35 ILE HG22 1 1 
        5  6691 1 1 14 ILE HG23 H  -4.120  10.827   0.502 1.00 . A A . 35 ILE HG23 1 1 
        5  6692 1 1 14 ILE N    N  -1.233   7.188  -0.027 1.00 . A A . 35 ILE N    1 1 
        5  6693 1 1 14 ILE O    O  -2.430   8.859  -2.772 1.00 . A A . 35 ILE O    1 1 
        5  6694 1 1 15 LEU C    C   0.155   9.104  -4.015 1.00 . A A . 36 LEU C    1 1 
        5  6695 1 1 15 LEU CA   C   0.051  10.007  -2.795 1.00 . A A . 36 LEU CA   1 1 
        5  6696 1 1 15 LEU CB   C   1.480  10.461  -2.469 1.00 . A A . 36 LEU CB   1 1 
        5  6697 1 1 15 LEU CD1  C   1.559  12.434  -4.067 1.00 . A A . 36 LEU CD1  1 1 
        5  6698 1 1 15 LEU CD2  C   3.709  11.385  -3.252 1.00 . A A . 36 LEU CD2  1 1 
        5  6699 1 1 15 LEU CG   C   2.244  11.131  -3.631 1.00 . A A . 36 LEU CG   1 1 
        5  6700 1 1 15 LEU H    H  -0.007   9.194  -0.884 1.00 . A A . 36 LEU H    1 1 
        5  6701 1 1 15 LEU HA   H  -0.573  10.844  -3.077 1.00 . A A . 36 LEU HA   1 1 
        5  6702 1 1 15 LEU HB2  H   1.430  11.188  -1.624 1.00 . A A . 36 LEU HB2  1 1 
        5  6703 1 1 15 LEU HB3  H   2.074   9.585  -2.125 1.00 . A A . 36 LEU HB3  1 1 
        5  6704 1 1 15 LEU HD11 H   1.475  13.129  -3.204 1.00 . A A . 36 LEU HD11 1 1 
        5  6705 1 1 15 LEU HD12 H   0.542  12.228  -4.460 1.00 . A A . 36 LEU HD12 1 1 
        5  6706 1 1 15 LEU HD13 H   2.153  12.928  -4.863 1.00 . A A . 36 LEU HD13 1 1 
        5  6707 1 1 15 LEU HD21 H   4.195  10.429  -2.964 1.00 . A A . 36 LEU HD21 1 1 
        5  6708 1 1 15 LEU HD22 H   3.766  12.097  -2.402 1.00 . A A . 36 LEU HD22 1 1 
        5  6709 1 1 15 LEU HD23 H   4.249  11.813  -4.122 1.00 . A A . 36 LEU HD23 1 1 
        5  6710 1 1 15 LEU HG   H   2.265  10.432  -4.504 1.00 . A A . 36 LEU HG   1 1 
        5  6711 1 1 15 LEU N    N  -0.573   9.269  -1.703 1.00 . A A . 36 LEU N    1 1 
        5  6712 1 1 15 LEU O    O  -0.135   9.546  -5.097 1.00 . A A . 36 LEU O    1 1 
        5  6713 1 1 16 HIS C    C  -0.515   6.579  -5.581 1.00 . A A . 37 HIS C    1 1 
        5  6714 1 1 16 HIS CA   C   0.792   6.876  -4.896 1.00 . A A . 37 HIS CA   1 1 
        5  6715 1 1 16 HIS CB   C   1.387   5.554  -4.352 1.00 . A A . 37 HIS CB   1 1 
        5  6716 1 1 16 HIS CD2  C   2.064   4.771  -6.735 1.00 . A A . 37 HIS CD2  1 1 
        5  6717 1 1 16 HIS CE1  C   2.412   2.662  -6.281 1.00 . A A . 37 HIS CE1  1 1 
        5  6718 1 1 16 HIS CG   C   1.799   4.575  -5.421 1.00 . A A . 37 HIS CG   1 1 
        5  6719 1 1 16 HIS H    H   0.817   7.502  -2.926 1.00 . A A . 37 HIS H    1 1 
        5  6720 1 1 16 HIS HA   H   1.474   7.315  -5.611 1.00 . A A . 37 HIS HA   1 1 
        5  6721 1 1 16 HIS HB2  H   2.292   5.794  -3.753 1.00 . A A . 37 HIS HB2  1 1 
        5  6722 1 1 16 HIS HB3  H   0.652   5.072  -3.669 1.00 . A A . 37 HIS HB3  1 1 
        5  6723 1 1 16 HIS HD1  H   1.936   2.808  -4.265 1.00 . A A . 37 HIS HD1  1 1 
        5  6724 1 1 16 HIS HD2  H   2.009   5.674  -7.332 1.00 . A A . 37 HIS HD2  1 1 
        5  6725 1 1 16 HIS HE1  H   2.661   1.626  -6.386 1.00 . A A . 37 HIS HE1  1 1 
        5  6726 1 1 16 HIS N    N   0.592   7.836  -3.838 1.00 . A A . 37 HIS N    1 1 
        5  6727 1 1 16 HIS ND1  N   2.029   3.252  -5.157 1.00 . A A . 37 HIS ND1  1 1 
        5  6728 1 1 16 HIS NE2  N   2.441   3.562  -7.254 1.00 . A A . 37 HIS NE2  1 1 
        5  6729 1 1 16 HIS O    O  -0.543   6.239  -6.762 1.00 . A A . 37 HIS O    1 1 
        5  6730 1 1 17 LEU C    C  -3.346   7.632  -6.327 1.00 . A A . 38 LEU C    1 1 
        5  6731 1 1 17 LEU CA   C  -2.980   6.516  -5.359 1.00 . A A . 38 LEU CA   1 1 
        5  6732 1 1 17 LEU CB   C  -4.055   6.524  -4.263 1.00 . A A . 38 LEU CB   1 1 
        5  6733 1 1 17 LEU CD1  C  -5.620   4.965  -5.542 1.00 . A A . 38 LEU CD1  1 1 
        5  6734 1 1 17 LEU CD2  C  -6.543   6.412  -3.702 1.00 . A A . 38 LEU CD2  1 1 
        5  6735 1 1 17 LEU CG   C  -5.489   6.305  -4.804 1.00 . A A . 38 LEU CG   1 1 
        5  6736 1 1 17 LEU H    H  -1.603   6.926  -3.860 1.00 . A A . 38 LEU H    1 1 
        5  6737 1 1 17 LEU HA   H  -3.037   5.599  -5.919 1.00 . A A . 38 LEU HA   1 1 
        5  6738 1 1 17 LEU HB2  H  -3.829   5.723  -3.526 1.00 . A A . 38 LEU HB2  1 1 
        5  6739 1 1 17 LEU HB3  H  -4.025   7.496  -3.717 1.00 . A A . 38 LEU HB3  1 1 
        5  6740 1 1 17 LEU HD11 H  -5.344   4.140  -4.870 1.00 . A A . 38 LEU HD11 1 1 
        5  6741 1 1 17 LEU HD12 H  -4.968   4.943  -6.437 1.00 . A A . 38 LEU HD12 1 1 
        5  6742 1 1 17 LEU HD13 H  -6.666   4.822  -5.871 1.00 . A A . 38 LEU HD13 1 1 
        5  6743 1 1 17 LEU HD21 H  -6.368   7.330  -3.099 1.00 . A A . 38 LEU HD21 1 1 
        5  6744 1 1 17 LEU HD22 H  -6.500   5.518  -3.046 1.00 . A A . 38 LEU HD22 1 1 
        5  6745 1 1 17 LEU HD23 H  -7.556   6.470  -4.154 1.00 . A A . 38 LEU HD23 1 1 
        5  6746 1 1 17 LEU HG   H  -5.724   7.131  -5.521 1.00 . A A . 38 LEU HG   1 1 
        5  6747 1 1 17 LEU N    N  -1.637   6.748  -4.840 1.00 . A A . 38 LEU N    1 1 
        5  6748 1 1 17 LEU O    O  -3.886   7.353  -7.366 1.00 . A A . 38 LEU O    1 1 
        5  6749 1 1 18 ILE C    C  -2.597   9.896  -8.090 1.00 . A A . 39 ILE C    1 1 
        5  6750 1 1 18 ILE CA   C  -3.374   9.973  -6.785 1.00 . A A . 39 ILE CA   1 1 
        5  6751 1 1 18 ILE CB   C  -2.972  11.296  -6.118 1.00 . A A . 39 ILE CB   1 1 
        5  6752 1 1 18 ILE CD1  C  -3.406  12.748  -4.031 1.00 . A A . 39 ILE CD1  1 1 
        5  6753 1 1 18 ILE CG1  C  -3.850  11.542  -4.871 1.00 . A A . 39 ILE CG1  1 1 
        5  6754 1 1 18 ILE CG2  C  -3.113  12.462  -7.118 1.00 . A A . 39 ILE CG2  1 1 
        5  6755 1 1 18 ILE H    H  -2.608   9.021  -5.104 1.00 . A A . 39 ILE H    1 1 
        5  6756 1 1 18 ILE HA   H  -4.418   9.949  -7.051 1.00 . A A . 39 ILE HA   1 1 
        5  6757 1 1 18 ILE HB   H  -1.911  11.246  -5.780 1.00 . A A . 39 ILE HB   1 1 
        5  6758 1 1 18 ILE HD11 H  -4.011  12.798  -3.100 1.00 . A A . 39 ILE HD11 1 1 
        5  6759 1 1 18 ILE HD12 H  -3.557  13.697  -4.589 1.00 . A A . 39 ILE HD12 1 1 
        5  6760 1 1 18 ILE HD13 H  -2.333  12.660  -3.757 1.00 . A A . 39 ILE HD13 1 1 
        5  6761 1 1 18 ILE HG12 H  -4.903  11.703  -5.201 1.00 . A A . 39 ILE HG12 1 1 
        5  6762 1 1 18 ILE HG13 H  -3.817  10.641  -4.223 1.00 . A A . 39 ILE HG13 1 1 
        5  6763 1 1 18 ILE HG21 H  -4.139  12.481  -7.552 1.00 . A A . 39 ILE HG21 1 1 
        5  6764 1 1 18 ILE HG22 H  -2.375  12.372  -7.944 1.00 . A A . 39 ILE HG22 1 1 
        5  6765 1 1 18 ILE HG23 H  -2.927  13.435  -6.620 1.00 . A A . 39 ILE HG23 1 1 
        5  6766 1 1 18 ILE N    N  -3.057   8.805  -5.969 1.00 . A A . 39 ILE N    1 1 
        5  6767 1 1 18 ILE O    O  -3.160  10.159  -9.124 1.00 . A A . 39 ILE O    1 1 
        5  6768 1 1 19 LEU C    C  -1.048   8.414 -10.123 1.00 . A A . 40 LEU C    1 1 
        5  6769 1 1 19 LEU CA   C  -0.515   9.478  -9.175 1.00 . A A . 40 LEU CA   1 1 
        5  6770 1 1 19 LEU CB   C   0.920   9.063  -8.824 1.00 . A A . 40 LEU CB   1 1 
        5  6771 1 1 19 LEU CD1  C   3.124   9.529  -7.690 1.00 . A A . 40 LEU CD1  1 1 
        5  6772 1 1 19 LEU CD2  C   1.955  11.402  -8.903 1.00 . A A . 40 LEU CD2  1 1 
        5  6773 1 1 19 LEU CG   C   1.756  10.125  -8.075 1.00 . A A . 40 LEU CG   1 1 
        5  6774 1 1 19 LEU H    H  -0.939   9.324  -7.147 1.00 . A A . 40 LEU H    1 1 
        5  6775 1 1 19 LEU HA   H  -0.516  10.410  -9.721 1.00 . A A . 40 LEU HA   1 1 
        5  6776 1 1 19 LEU HB2  H   0.892   8.146  -8.190 1.00 . A A . 40 LEU HB2  1 1 
        5  6777 1 1 19 LEU HB3  H   1.468   8.837  -9.767 1.00 . A A . 40 LEU HB3  1 1 
        5  6778 1 1 19 LEU HD11 H   3.681   9.212  -8.599 1.00 . A A . 40 LEU HD11 1 1 
        5  6779 1 1 19 LEU HD12 H   2.981   8.648  -7.029 1.00 . A A . 40 LEU HD12 1 1 
        5  6780 1 1 19 LEU HD13 H   3.733  10.288  -7.152 1.00 . A A . 40 LEU HD13 1 1 
        5  6781 1 1 19 LEU HD21 H   0.977  11.893  -9.077 1.00 . A A . 40 LEU HD21 1 1 
        5  6782 1 1 19 LEU HD22 H   2.425  11.155  -9.881 1.00 . A A . 40 LEU HD22 1 1 
        5  6783 1 1 19 LEU HD23 H   2.612  12.106  -8.351 1.00 . A A . 40 LEU HD23 1 1 
        5  6784 1 1 19 LEU HG   H   1.227  10.420  -7.137 1.00 . A A . 40 LEU HG   1 1 
        5  6785 1 1 19 LEU N    N  -1.384   9.566  -8.008 1.00 . A A . 40 LEU N    1 1 
        5  6786 1 1 19 LEU O    O  -1.084   8.647 -11.305 1.00 . A A . 40 LEU O    1 1 
        5  6787 1 1 20 TRP C    C  -3.260   6.610 -11.018 1.00 . A A . 41 TRP C    1 1 
        5  6788 1 1 20 TRP CA   C  -1.932   6.215 -10.390 1.00 . A A . 41 TRP CA   1 1 
        5  6789 1 1 20 TRP CB   C  -2.204   4.960  -9.549 1.00 . A A . 41 TRP CB   1 1 
        5  6790 1 1 20 TRP CD1  C  -1.833   2.934 -11.100 1.00 . A A . 41 TRP CD1  1 1 
        5  6791 1 1 20 TRP CD2  C  -3.985   3.320 -10.589 1.00 . A A . 41 TRP CD2  1 1 
        5  6792 1 1 20 TRP CE2  C  -3.907   2.205 -11.444 1.00 . A A . 41 TRP CE2  1 1 
        5  6793 1 1 20 TRP CE3  C  -5.211   3.798 -10.116 1.00 . A A . 41 TRP CE3  1 1 
        5  6794 1 1 20 TRP CG   C  -2.632   3.752 -10.362 1.00 . A A . 41 TRP CG   1 1 
        5  6795 1 1 20 TRP CH2  C  -6.294   2.002 -11.371 1.00 . A A . 41 TRP CH2  1 1 
        5  6796 1 1 20 TRP CZ2  C  -5.054   1.530 -11.835 1.00 . A A . 41 TRP CZ2  1 1 
        5  6797 1 1 20 TRP CZ3  C  -6.363   3.122 -10.524 1.00 . A A . 41 TRP CZ3  1 1 
        5  6798 1 1 20 TRP H    H  -1.368   7.161  -8.618 1.00 . A A . 41 TRP H    1 1 
        5  6799 1 1 20 TRP HA   H  -1.245   6.062 -11.210 1.00 . A A . 41 TRP HA   1 1 
        5  6800 1 1 20 TRP HB2  H  -1.261   4.696  -9.018 1.00 . A A . 41 TRP HB2  1 1 
        5  6801 1 1 20 TRP HB3  H  -2.983   5.189  -8.788 1.00 . A A . 41 TRP HB3  1 1 
        5  6802 1 1 20 TRP HD1  H  -0.764   3.019 -11.157 1.00 . A A . 41 TRP HD1  1 1 
        5  6803 1 1 20 TRP HE1  H  -2.279   1.290 -12.338 1.00 . A A . 41 TRP HE1  1 1 
        5  6804 1 1 20 TRP HE3  H  -5.308   4.666  -9.474 1.00 . A A . 41 TRP HE3  1 1 
        5  6805 1 1 20 TRP HH2  H  -7.200   1.490 -11.685 1.00 . A A . 41 TRP HH2  1 1 
        5  6806 1 1 20 TRP HZ2  H  -5.019   0.681 -12.501 1.00 . A A . 41 TRP HZ2  1 1 
        5  6807 1 1 20 TRP HZ3  H  -7.332   3.468 -10.200 1.00 . A A . 41 TRP HZ3  1 1 
        5  6808 1 1 20 TRP N    N  -1.425   7.329  -9.599 1.00 . A A . 41 TRP N    1 1 
        5  6809 1 1 20 TRP NE1  N  -2.580   1.965 -11.708 1.00 . A A . 41 TRP NE1  1 1 
        5  6810 1 1 20 TRP O    O  -3.478   6.311 -12.166 1.00 . A A . 41 TRP O    1 1 
        5  6811 1 1 21 ILE C    C  -5.236   8.719 -11.805 1.00 . A A . 42 ILE C    1 1 
        5  6812 1 1 21 ILE CA   C  -5.393   7.644 -10.739 1.00 . A A . 42 ILE CA   1 1 
        5  6813 1 1 21 ILE CB   C  -6.249   8.260  -9.627 1.00 . A A . 42 ILE CB   1 1 
        5  6814 1 1 21 ILE CD1  C  -7.477   7.710  -7.425 1.00 . A A . 42 ILE CD1  1 1 
        5  6815 1 1 21 ILE CG1  C  -6.693   7.165  -8.629 1.00 . A A . 42 ILE CG1  1 1 
        5  6816 1 1 21 ILE CG2  C  -7.483   8.978 -10.216 1.00 . A A . 42 ILE CG2  1 1 
        5  6817 1 1 21 ILE H    H  -3.866   7.491  -9.336 1.00 . A A . 42 ILE H    1 1 
        5  6818 1 1 21 ILE HA   H  -5.852   6.803 -11.233 1.00 . A A . 42 ILE HA   1 1 
        5  6819 1 1 21 ILE HB   H  -5.646   9.009  -9.059 1.00 . A A . 42 ILE HB   1 1 
        5  6820 1 1 21 ILE HD11 H  -7.625   6.908  -6.672 1.00 . A A . 42 ILE HD11 1 1 
        5  6821 1 1 21 ILE HD12 H  -8.481   8.071  -7.740 1.00 . A A . 42 ILE HD12 1 1 
        5  6822 1 1 21 ILE HD13 H  -6.930   8.555  -6.950 1.00 . A A . 42 ILE HD13 1 1 
        5  6823 1 1 21 ILE HG12 H  -7.329   6.426  -9.165 1.00 . A A . 42 ILE HG12 1 1 
        5  6824 1 1 21 ILE HG13 H  -5.785   6.652  -8.247 1.00 . A A . 42 ILE HG13 1 1 
        5  6825 1 1 21 ILE HG21 H  -8.057   8.291 -10.874 1.00 . A A . 42 ILE HG21 1 1 
        5  6826 1 1 21 ILE HG22 H  -7.181   9.871 -10.804 1.00 . A A . 42 ILE HG22 1 1 
        5  6827 1 1 21 ILE HG23 H  -8.156   9.338  -9.415 1.00 . A A . 42 ILE HG23 1 1 
        5  6828 1 1 21 ILE N    N  -4.072   7.229 -10.276 1.00 . A A . 42 ILE N    1 1 
        5  6829 1 1 21 ILE O    O  -5.922   8.666 -12.795 1.00 . A A . 42 ILE O    1 1 
        5  6830 1 1 22 LEU C    C  -3.603  10.180 -13.809 1.00 . A A . 43 LEU C    1 1 
        5  6831 1 1 22 LEU CA   C  -4.153  10.726 -12.499 1.00 . A A . 43 LEU CA   1 1 
        5  6832 1 1 22 LEU CB   C  -3.116  11.730 -11.979 1.00 . A A . 43 LEU CB   1 1 
        5  6833 1 1 22 LEU CD1  C  -2.404  13.338 -10.157 1.00 . A A . 43 LEU CD1  1 1 
        5  6834 1 1 22 LEU CD2  C  -4.713  13.544 -11.146 1.00 . A A . 43 LEU CD2  1 1 
        5  6835 1 1 22 LEU CG   C  -3.589  12.567 -10.767 1.00 . A A . 43 LEU CG   1 1 
        5  6836 1 1 22 LEU H    H  -3.833   9.658 -10.748 1.00 . A A . 43 LEU H    1 1 
        5  6837 1 1 22 LEU HA   H  -5.099  11.185 -12.754 1.00 . A A . 43 LEU HA   1 1 
        5  6838 1 1 22 LEU HB2  H  -2.193  11.179 -11.678 1.00 . A A . 43 LEU HB2  1 1 
        5  6839 1 1 22 LEU HB3  H  -2.847  12.447 -12.791 1.00 . A A . 43 LEU HB3  1 1 
        5  6840 1 1 22 LEU HD11 H  -1.958  14.025 -10.912 1.00 . A A . 43 LEU HD11 1 1 
        5  6841 1 1 22 LEU HD12 H  -1.621  12.628  -9.814 1.00 . A A . 43 LEU HD12 1 1 
        5  6842 1 1 22 LEU HD13 H  -2.744  13.944  -9.288 1.00 . A A . 43 LEU HD13 1 1 
        5  6843 1 1 22 LEU HD21 H  -5.610  12.979 -11.468 1.00 . A A . 43 LEU HD21 1 1 
        5  6844 1 1 22 LEU HD22 H  -4.378  14.207 -11.975 1.00 . A A . 43 LEU HD22 1 1 
        5  6845 1 1 22 LEU HD23 H  -4.977  14.170 -10.269 1.00 . A A . 43 LEU HD23 1 1 
        5  6846 1 1 22 LEU HG   H  -3.995  11.885  -9.980 1.00 . A A . 43 LEU HG   1 1 
        5  6847 1 1 22 LEU N    N  -4.386   9.622 -11.576 1.00 . A A . 43 LEU N    1 1 
        5  6848 1 1 22 LEU O    O  -3.938  10.696 -14.845 1.00 . A A . 43 LEU O    1 1 
        5  6849 1 1 23 ASP C    C  -3.252   7.931 -15.743 1.00 . A A . 44 ASP C    1 1 
        5  6850 1 1 23 ASP CA   C  -2.182   8.604 -14.894 1.00 . A A . 44 ASP CA   1 1 
        5  6851 1 1 23 ASP CB   C  -1.164   7.512 -14.536 1.00 . A A . 44 ASP CB   1 1 
        5  6852 1 1 23 ASP CG   C  -0.448   6.944 -15.777 1.00 . A A . 44 ASP CG   1 1 
        5  6853 1 1 23 ASP H    H  -2.502   8.797 -12.868 1.00 . A A . 44 ASP H    1 1 
        5  6854 1 1 23 ASP HA   H  -1.745   9.395 -15.488 1.00 . A A . 44 ASP HA   1 1 
        5  6855 1 1 23 ASP HB2  H  -0.400   7.951 -13.853 1.00 . A A . 44 ASP HB2  1 1 
        5  6856 1 1 23 ASP HB3  H  -1.679   6.683 -14.005 1.00 . A A . 44 ASP HB3  1 1 
        5  6857 1 1 23 ASP N    N  -2.804   9.208 -13.724 1.00 . A A . 44 ASP N    1 1 
        5  6858 1 1 23 ASP O    O  -3.191   8.023 -16.944 1.00 . A A . 44 ASP O    1 1 
        5  6859 1 1 23 ASP OD1  O   0.321   7.699 -16.418 1.00 . A A . 44 ASP OD1  1 1 
        5  6860 1 1 23 ASP OD2  O  -0.616   5.726 -16.084 1.00 . A A . 44 ASP OD2  1 1 
        5  6861 1 1 24 ARG C    C  -6.088   7.588 -16.566 1.00 . A A . 45 ARG C    1 1 
        5  6862 1 1 24 ARG CA   C  -5.223   6.590 -15.810 1.00 . A A . 45 ARG CA   1 1 
        5  6863 1 1 24 ARG CB   C  -6.161   5.850 -14.847 1.00 . A A . 45 ARG CB   1 1 
        5  6864 1 1 24 ARG CD   C  -5.242   3.453 -14.936 1.00 . A A . 45 ARG CD   1 1 
        5  6865 1 1 24 ARG CG   C  -5.478   4.702 -14.075 1.00 . A A . 45 ARG CG   1 1 
        5  6866 1 1 24 ARG CZ   C  -3.525   2.834 -16.626 1.00 . A A . 45 ARG CZ   1 1 
        5  6867 1 1 24 ARG H    H  -4.155   7.264 -14.125 1.00 . A A . 45 ARG H    1 1 
        5  6868 1 1 24 ARG HA   H  -4.724   5.990 -16.553 1.00 . A A . 45 ARG HA   1 1 
        5  6869 1 1 24 ARG HB2  H  -6.577   6.569 -14.102 1.00 . A A . 45 ARG HB2  1 1 
        5  6870 1 1 24 ARG HB3  H  -7.012   5.404 -15.419 1.00 . A A . 45 ARG HB3  1 1 
        5  6871 1 1 24 ARG HD2  H  -5.294   2.531 -14.315 1.00 . A A . 45 ARG HD2  1 1 
        5  6872 1 1 24 ARG HD3  H  -6.008   3.413 -15.754 1.00 . A A . 45 ARG HD3  1 1 
        5  6873 1 1 24 ARG HE   H  -3.169   4.137 -15.102 1.00 . A A . 45 ARG HE   1 1 
        5  6874 1 1 24 ARG HG2  H  -4.531   5.052 -13.608 1.00 . A A . 45 ARG HG2  1 1 
        5  6875 1 1 24 ARG HG3  H  -6.158   4.405 -13.245 1.00 . A A . 45 ARG HG3  1 1 
        5  6876 1 1 24 ARG HH11 H  -5.292   1.801 -16.769 1.00 . A A . 45 ARG HH11 1 1 
        5  6877 1 1 24 ARG HH12 H  -4.208   1.660 -18.144 1.00 . A A . 45 ARG HH12 1 1 
        5  6878 1 1 24 ARG HH21 H  -1.664   3.589 -16.635 1.00 . A A . 45 ARG HH21 1 1 
        5  6879 1 1 24 ARG HH22 H  -2.024   2.395 -17.882 1.00 . A A . 45 ARG HH22 1 1 
        5  6880 1 1 24 ARG N    N  -4.151   7.301 -15.123 1.00 . A A . 45 ARG N    1 1 
        5  6881 1 1 24 ARG NE   N  -3.855   3.528 -15.520 1.00 . A A . 45 ARG NE   1 1 
        5  6882 1 1 24 ARG NH1  N  -4.407   2.027 -17.241 1.00 . A A . 45 ARG NH1  1 1 
        5  6883 1 1 24 ARG NH2  N  -2.269   2.938 -17.092 1.00 . A A . 45 ARG NH2  1 1 
        5  6884 1 1 24 ARG O    O  -6.459   7.315 -17.679 1.00 . A A . 45 ARG O    1 1 
        5  6885 1 1 25 LEU C    C  -6.482  10.312 -17.743 1.00 . A A . 46 LEU C    1 1 
        5  6886 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
        5  6887 1 1 25 LEU CB   C  -7.519  10.843 -15.592 1.00 . A A . 46 LEU CB   1 1 
        5  6888 1 1 25 LEU CD1  C  -8.245  11.729 -13.364 1.00 . A A . 46 LEU CD1  1 1 
        5  6889 1 1 25 LEU CD2  C  -9.695  10.008 -14.499 1.00 . A A . 46 LEU CD2  1 1 
        5  6890 1 1 25 LEU CG   C  -8.257  10.489 -14.278 1.00 . A A . 46 LEU CG   1 1 
        5  6891 1 1 25 LEU H    H  -6.035   8.880 -15.049 1.00 . A A . 46 LEU H    1 1 
        5  6892 1 1 25 LEU HA   H  -8.116   9.225 -16.926 1.00 . A A . 46 LEU HA   1 1 
        5  6893 1 1 25 LEU HB2  H  -6.553  11.324 -15.300 1.00 . A A . 46 LEU HB2  1 1 
        5  6894 1 1 25 LEU HB3  H  -8.153  11.593 -16.124 1.00 . A A . 46 LEU HB3  1 1 
        5  6895 1 1 25 LEU HD11 H  -8.754  12.583 -13.867 1.00 . A A . 46 LEU HD11 1 1 
        5  6896 1 1 25 LEU HD12 H  -7.198  12.034 -13.139 1.00 . A A . 46 LEU HD12 1 1 
        5  6897 1 1 25 LEU HD13 H  -8.771  11.518 -12.409 1.00 . A A . 46 LEU HD13 1 1 
        5  6898 1 1 25 LEU HD21 H  -9.687   9.077 -15.100 1.00 . A A . 46 LEU HD21 1 1 
        5  6899 1 1 25 LEU HD22 H -10.283  10.790 -15.024 1.00 . A A . 46 LEU HD22 1 1 
        5  6900 1 1 25 LEU HD23 H -10.169   9.795 -13.515 1.00 . A A . 46 LEU HD23 1 1 
        5  6901 1 1 25 LEU HG   H  -7.720   9.668 -13.744 1.00 . A A . 46 LEU HG   1 1 
        5  6902 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
        5  6903 1 1 25 LEU O    O  -5.463  10.981 -17.581 1.00 . A A . 46 LEU O    1 1 
        5  6904 2 1  1 SER C    C  -8.656   1.594  17.532 1.00 . B B . 22 SER C    1 1 
        5  6905 2 1  1 SER CA   C -10.116   1.253  17.676 1.00 . B B . 22 SER CA   1 1 
        5  6906 2 1  1 SER CB   C -11.011   2.513  17.450 1.00 . B B . 22 SER CB   1 1 
        5  6907 2 1  1 SER HA   H -10.361   0.518  16.925 1.00 . B B . 22 SER HA   1 1 
        5  6908 2 1  1 SER HB2  H -10.831   2.933  16.438 1.00 . B B . 22 SER HB2  1 1 
        5  6909 2 1  1 SER HB3  H -12.080   2.218  17.508 1.00 . B B . 22 SER HB3  1 1 
        5  6910 2 1  1 SER HG   H -11.332   4.285  18.143 1.00 . B B . 22 SER HG   1 1 
        5  6911 2 1  1 SER N    N -10.412   0.606  18.987 1.00 . B B . 22 SER N    1 1 
        5  6912 2 1  1 SER O    O  -7.871   1.457  18.471 1.00 . B B . 22 SER O    1 1 
        5  6913 2 1  1 SER OG   O -10.783   3.544  18.408 1.00 . B B . 22 SER OG   1 1 
        5  6914 2 1  2 SER C    C  -7.110   3.961  15.569 1.00 . B B . 23 SER C    1 1 
        5  6915 2 1  2 SER CA   C  -6.940   2.534  16.024 1.00 . B B . 23 SER CA   1 1 
        5  6916 2 1  2 SER CB   C  -6.227   1.685  14.944 1.00 . B B . 23 SER CB   1 1 
        5  6917 2 1  2 SER H    H  -8.930   2.160  15.579 1.00 . B B . 23 SER H    1 1 
        5  6918 2 1  2 SER HA   H  -6.337   2.540  16.922 1.00 . B B . 23 SER HA   1 1 
        5  6919 2 1  2 SER HB2  H  -6.842   1.655  14.023 1.00 . B B . 23 SER HB2  1 1 
        5  6920 2 1  2 SER HB3  H  -5.224   2.095  14.703 1.00 . B B . 23 SER HB3  1 1 
        5  6921 2 1  2 SER HG   H  -5.587  -0.111  14.701 1.00 . B B . 23 SER HG   1 1 
        5  6922 2 1  2 SER N    N  -8.271   2.058  16.319 1.00 . B B . 23 SER N    1 1 
        5  6923 2 1  2 SER O    O  -8.169   4.557  15.765 1.00 . B B . 23 SER O    1 1 
        5  6924 2 1  2 SER OG   O  -6.050   0.352  15.404 1.00 . B B . 23 SER OG   1 1 
        5  6925 2 1  3 ASP C    C  -6.563   6.121  13.212 1.00 . B B . 24 ASP C    1 1 
        5  6926 2 1  3 ASP CA   C  -6.007   5.966  14.611 1.00 . B B . 24 ASP CA   1 1 
        5  6927 2 1  3 ASP CB   C  -4.560   6.533  14.628 1.00 . B B . 24 ASP CB   1 1 
        5  6928 2 1  3 ASP CG   C  -3.944   6.462  16.029 1.00 . B B . 24 ASP CG   1 1 
        5  6929 2 1  3 ASP H    H  -5.190   4.067  14.850 1.00 . B B . 24 ASP H    1 1 
        5  6930 2 1  3 ASP HA   H  -6.623   6.508  15.314 1.00 . B B . 24 ASP HA   1 1 
        5  6931 2 1  3 ASP HB2  H  -3.929   5.947  13.927 1.00 . B B . 24 ASP HB2  1 1 
        5  6932 2 1  3 ASP HB3  H  -4.552   7.594  14.297 1.00 . B B . 24 ASP HB3  1 1 
        5  6933 2 1  3 ASP N    N  -6.047   4.560  14.971 1.00 . B B . 24 ASP N    1 1 
        5  6934 2 1  3 ASP O    O  -6.427   5.187  12.429 1.00 . B B . 24 ASP O    1 1 
        5  6935 2 1  3 ASP OD1  O  -4.705   6.373  17.031 1.00 . B B . 24 ASP OD1  1 1 
        5  6936 2 1  3 ASP OD2  O  -2.687   6.509  16.112 1.00 . B B . 24 ASP OD2  1 1 
        5  6937 2 1  4 PRO C    C  -7.252   7.309  10.356 1.00 . B B . 25 PRO C    1 1 
        5  6938 2 1  4 PRO CA   C  -8.048   7.272  11.641 1.00 . B B . 25 PRO CA   1 1 
        5  6939 2 1  4 PRO CB   C  -8.883   8.553  11.804 1.00 . B B . 25 PRO CB   1 1 
        5  6940 2 1  4 PRO CD   C  -7.409   8.401  13.672 1.00 . B B . 25 PRO CD   1 1 
        5  6941 2 1  4 PRO CG   C  -8.053   9.429  12.745 1.00 . B B . 25 PRO CG   1 1 
        5  6942 2 1  4 PRO HA   H  -8.674   6.390  11.623 1.00 . B B . 25 PRO HA   1 1 
        5  6943 2 1  4 PRO HB2  H  -9.108   9.064  10.848 1.00 . B B . 25 PRO HB2  1 1 
        5  6944 2 1  4 PRO HB3  H  -9.841   8.299  12.311 1.00 . B B . 25 PRO HB3  1 1 
        5  6945 2 1  4 PRO HD2  H  -6.447   8.777  14.079 1.00 . B B . 25 PRO HD2  1 1 
        5  6946 2 1  4 PRO HD3  H  -8.104   8.128  14.493 1.00 . B B . 25 PRO HD3  1 1 
        5  6947 2 1  4 PRO HG2  H  -7.260   9.942  12.155 1.00 . B B . 25 PRO HG2  1 1 
        5  6948 2 1  4 PRO HG3  H  -8.662  10.177  13.290 1.00 . B B . 25 PRO HG3  1 1 
        5  6949 2 1  4 PRO N    N  -7.208   7.225  12.828 1.00 . B B . 25 PRO N    1 1 
        5  6950 2 1  4 PRO O    O  -7.813   6.927   9.341 1.00 . B B . 25 PRO O    1 1 
        5  6951 2 1  5 LEU C    C  -4.571   6.346   9.001 1.00 . B B . 26 LEU C    1 1 
        5  6952 2 1  5 LEU CA   C  -5.015   7.772   9.288 1.00 . B B . 26 LEU CA   1 1 
        5  6953 2 1  5 LEU CB   C  -3.741   8.563   9.617 1.00 . B B . 26 LEU CB   1 1 
        5  6954 2 1  5 LEU CD1  C  -2.924   9.009   7.231 1.00 . B B . 26 LEU CD1  1 1 
        5  6955 2 1  5 LEU CD2  C  -1.314   9.108   9.169 1.00 . B B . 26 LEU CD2  1 1 
        5  6956 2 1  5 LEU CG   C  -2.577   8.438   8.608 1.00 . B B . 26 LEU CG   1 1 
        5  6957 2 1  5 LEU H    H  -5.642   8.172  11.227 1.00 . B B . 26 LEU H    1 1 
        5  6958 2 1  5 LEU HA   H  -5.459   8.157   8.375 1.00 . B B . 26 LEU HA   1 1 
        5  6959 2 1  5 LEU HB2  H  -4.006   9.645   9.685 1.00 . B B . 26 LEU HB2  1 1 
        5  6960 2 1  5 LEU HB3  H  -3.363   8.239  10.615 1.00 . B B . 26 LEU HB3  1 1 
        5  6961 2 1  5 LEU HD11 H  -3.187  10.083   7.316 1.00 . B B . 26 LEU HD11 1 1 
        5  6962 2 1  5 LEU HD12 H  -3.780   8.450   6.806 1.00 . B B . 26 LEU HD12 1 1 
        5  6963 2 1  5 LEU HD13 H  -2.051   8.901   6.550 1.00 . B B . 26 LEU HD13 1 1 
        5  6964 2 1  5 LEU HD21 H  -1.040   8.674  10.155 1.00 . B B . 26 LEU HD21 1 1 
        5  6965 2 1  5 LEU HD22 H  -1.481  10.198   9.302 1.00 . B B . 26 LEU HD22 1 1 
        5  6966 2 1  5 LEU HD23 H  -0.459   8.965   8.475 1.00 . B B . 26 LEU HD23 1 1 
        5  6967 2 1  5 LEU HG   H  -2.339   7.359   8.475 1.00 . B B . 26 LEU HG   1 1 
        5  6968 2 1  5 LEU N    N  -5.980   7.768  10.380 1.00 . B B . 26 LEU N    1 1 
        5  6969 2 1  5 LEU O    O  -4.479   5.981   7.856 1.00 . B B . 26 LEU O    1 1 
        5  6970 2 1  6 VAL C    C  -4.997   3.381   9.357 1.00 . B B . 27 VAL C    1 1 
        5  6971 2 1  6 VAL CA   C  -3.857   4.244   9.876 1.00 . B B . 27 VAL CA   1 1 
        5  6972 2 1  6 VAL CB   C  -3.425   3.632  11.215 1.00 . B B . 27 VAL CB   1 1 
        5  6973 2 1  6 VAL CG1  C  -3.067   2.143  11.044 1.00 . B B . 27 VAL CG1  1 1 
        5  6974 2 1  6 VAL CG2  C  -2.198   4.396  11.760 1.00 . B B . 27 VAL CG2  1 1 
        5  6975 2 1  6 VAL H    H  -4.386   5.950  10.941 1.00 . B B . 27 VAL H    1 1 
        5  6976 2 1  6 VAL HA   H  -3.072   4.183   9.138 1.00 . B B . 27 VAL HA   1 1 
        5  6977 2 1  6 VAL HB   H  -4.237   3.720  11.973 1.00 . B B . 27 VAL HB   1 1 
        5  6978 2 1  6 VAL HG11 H  -2.315   2.017  10.234 1.00 . B B . 27 VAL HG11 1 1 
        5  6979 2 1  6 VAL HG12 H  -3.974   1.552  10.799 1.00 . B B . 27 VAL HG12 1 1 
        5  6980 2 1  6 VAL HG13 H  -2.636   1.739  11.989 1.00 . B B . 27 VAL HG13 1 1 
        5  6981 2 1  6 VAL HG21 H  -2.458   5.446  11.992 1.00 . B B . 27 VAL HG21 1 1 
        5  6982 2 1  6 VAL HG22 H  -1.374   4.380  11.012 1.00 . B B . 27 VAL HG22 1 1 
        5  6983 2 1  6 VAL HG23 H  -1.836   3.908  12.695 1.00 . B B . 27 VAL HG23 1 1 
        5  6984 2 1  6 VAL N    N  -4.316   5.623  10.004 1.00 . B B . 27 VAL N    1 1 
        5  6985 2 1  6 VAL O    O  -4.779   2.598   8.466 1.00 . B B . 27 VAL O    1 1 
        5  6986 2 1  7 VAL C    C  -7.746   3.176   8.137 1.00 . B B . 28 VAL C    1 1 
        5  6987 2 1  7 VAL CA   C  -7.294   2.758   9.528 1.00 . B B . 28 VAL CA   1 1 
        5  6988 2 1  7 VAL CB   C  -8.490   2.986  10.461 1.00 . B B . 28 VAL CB   1 1 
        5  6989 2 1  7 VAL CG1  C  -9.757   2.287   9.928 1.00 . B B . 28 VAL CG1  1 1 
        5  6990 2 1  7 VAL CG2  C  -8.154   2.470  11.874 1.00 . B B . 28 VAL CG2  1 1 
        5  6991 2 1  7 VAL H    H  -6.273   4.174  10.659 1.00 . B B . 28 VAL H    1 1 
        5  6992 2 1  7 VAL HA   H  -6.941   1.746   9.432 1.00 . B B . 28 VAL HA   1 1 
        5  6993 2 1  7 VAL HB   H  -8.713   4.074  10.549 1.00 . B B . 28 VAL HB   1 1 
        5  6994 2 1  7 VAL HG11 H  -9.564   1.215   9.730 1.00 . B B . 28 VAL HG11 1 1 
        5  6995 2 1  7 VAL HG12 H -10.105   2.762   8.987 1.00 . B B . 28 VAL HG12 1 1 
        5  6996 2 1  7 VAL HG13 H -10.585   2.354  10.667 1.00 . B B . 28 VAL HG13 1 1 
        5  6997 2 1  7 VAL HG21 H  -7.289   3.022  12.296 1.00 . B B . 28 VAL HG21 1 1 
        5  6998 2 1  7 VAL HG22 H  -7.916   1.385  11.848 1.00 . B B . 28 VAL HG22 1 1 
        5  6999 2 1  7 VAL HG23 H  -9.026   2.620  12.551 1.00 . B B . 28 VAL HG23 1 1 
        5  7000 2 1  7 VAL N    N  -6.121   3.537   9.908 1.00 . B B . 28 VAL N    1 1 
        5  7001 2 1  7 VAL O    O  -8.045   2.325   7.338 1.00 . B B . 28 VAL O    1 1 
        5  7002 2 1  8 ALA C    C  -7.300   4.465   5.525 1.00 . B B . 29 ALA C    1 1 
        5  7003 2 1  8 ALA CA   C  -8.229   4.957   6.625 1.00 . B B . 29 ALA CA   1 1 
        5  7004 2 1  8 ALA CB   C  -8.181   6.489   6.576 1.00 . B B . 29 ALA CB   1 1 
        5  7005 2 1  8 ALA H    H  -7.505   5.093   8.584 1.00 . B B . 29 ALA H    1 1 
        5  7006 2 1  8 ALA HA   H  -9.199   4.517   6.448 1.00 . B B . 29 ALA HA   1 1 
        5  7007 2 1  8 ALA HB1  H  -7.154   6.867   6.776 1.00 . B B . 29 ALA HB1  1 1 
        5  7008 2 1  8 ALA HB2  H  -8.860   6.918   7.347 1.00 . B B . 29 ALA HB2  1 1 
        5  7009 2 1  8 ALA HB3  H  -8.510   6.857   5.580 1.00 . B B . 29 ALA HB3  1 1 
        5  7010 2 1  8 ALA N    N  -7.788   4.415   7.906 1.00 . B B . 29 ALA N    1 1 
        5  7011 2 1  8 ALA O    O  -7.774   4.129   4.468 1.00 . B B . 29 ALA O    1 1 
        5  7012 2 1  9 ALA C    C  -5.275   2.551   4.490 1.00 . B B . 30 ALA C    1 1 
        5  7013 2 1  9 ALA CA   C  -5.065   4.020   4.823 1.00 . B B . 30 ALA CA   1 1 
        5  7014 2 1  9 ALA CB   C  -3.631   4.140   5.356 1.00 . B B . 30 ALA CB   1 1 
        5  7015 2 1  9 ALA H    H  -5.711   4.758   6.671 1.00 . B B . 30 ALA H    1 1 
        5  7016 2 1  9 ALA HA   H  -5.179   4.575   3.905 1.00 . B B . 30 ALA HA   1 1 
        5  7017 2 1  9 ALA HB1  H  -3.499   3.593   6.317 1.00 . B B . 30 ALA HB1  1 1 
        5  7018 2 1  9 ALA HB2  H  -3.388   5.211   5.537 1.00 . B B . 30 ALA HB2  1 1 
        5  7019 2 1  9 ALA HB3  H  -2.899   3.744   4.617 1.00 . B B . 30 ALA HB3  1 1 
        5  7020 2 1  9 ALA N    N  -6.067   4.445   5.792 1.00 . B B . 30 ALA N    1 1 
        5  7021 2 1  9 ALA O    O  -5.079   2.173   3.361 1.00 . B B . 30 ALA O    1 1 
        5  7022 2 1 10 SER C    C  -6.960   0.150   4.234 1.00 . B B . 31 SER C    1 1 
        5  7023 2 1 10 SER CA   C  -5.863   0.374   5.265 1.00 . B B . 31 SER CA   1 1 
        5  7024 2 1 10 SER CB   C  -6.329  -0.319   6.551 1.00 . B B . 31 SER CB   1 1 
        5  7025 2 1 10 SER H    H  -5.876   2.147   6.347 1.00 . B B . 31 SER H    1 1 
        5  7026 2 1 10 SER HA   H  -4.954  -0.018   4.839 1.00 . B B . 31 SER HA   1 1 
        5  7027 2 1 10 SER HB2  H  -7.238   0.186   6.956 1.00 . B B . 31 SER HB2  1 1 
        5  7028 2 1 10 SER HB3  H  -6.583  -1.385   6.344 1.00 . B B . 31 SER HB3  1 1 
        5  7029 2 1 10 SER HG   H  -5.253   0.642   7.842 1.00 . B B . 31 SER HG   1 1 
        5  7030 2 1 10 SER N    N  -5.648   1.806   5.436 1.00 . B B . 31 SER N    1 1 
        5  7031 2 1 10 SER O    O  -6.789  -0.666   3.364 1.00 . B B . 31 SER O    1 1 
        5  7032 2 1 10 SER OG   O  -5.307  -0.281   7.546 1.00 . B B . 31 SER OG   1 1 
        5  7033 2 1 11 ILE C    C  -8.735   1.139   2.063 1.00 . B B . 32 ILE C    1 1 
        5  7034 2 1 11 ILE CA   C  -9.146   0.714   3.465 1.00 . B B . 32 ILE CA   1 1 
        5  7035 2 1 11 ILE CB   C -10.325   1.612   3.862 1.00 . B B . 32 ILE CB   1 1 
        5  7036 2 1 11 ILE CD1  C -11.838   2.203   5.851 1.00 . B B . 32 ILE CD1  1 1 
        5  7037 2 1 11 ILE CG1  C -10.907   1.160   5.220 1.00 . B B . 32 ILE CG1  1 1 
        5  7038 2 1 11 ILE CG2  C -11.426   1.586   2.781 1.00 . B B . 32 ILE CG2  1 1 
        5  7039 2 1 11 ILE H    H  -8.120   1.537   5.071 1.00 . B B . 32 ILE H    1 1 
        5  7040 2 1 11 ILE HA   H  -9.369  -0.338   3.418 1.00 . B B . 32 ILE HA   1 1 
        5  7041 2 1 11 ILE HB   H  -9.974   2.665   3.982 1.00 . B B . 32 ILE HB   1 1 
        5  7042 2 1 11 ILE HD11 H -12.182   1.848   6.849 1.00 . B B . 32 ILE HD11 1 1 
        5  7043 2 1 11 ILE HD12 H -12.738   2.368   5.215 1.00 . B B . 32 ILE HD12 1 1 
        5  7044 2 1 11 ILE HD13 H -11.309   3.173   5.977 1.00 . B B . 32 ILE HD13 1 1 
        5  7045 2 1 11 ILE HG12 H -11.474   0.211   5.075 1.00 . B B . 32 ILE HG12 1 1 
        5  7046 2 1 11 ILE HG13 H -10.074   0.971   5.932 1.00 . B B . 32 ILE HG13 1 1 
        5  7047 2 1 11 ILE HG21 H -11.734   0.537   2.569 1.00 . B B . 32 ILE HG21 1 1 
        5  7048 2 1 11 ILE HG22 H -11.077   2.058   1.840 1.00 . B B . 32 ILE HG22 1 1 
        5  7049 2 1 11 ILE HG23 H -12.323   2.147   3.118 1.00 . B B . 32 ILE HG23 1 1 
        5  7050 2 1 11 ILE N    N  -8.007   0.844   4.365 1.00 . B B . 32 ILE N    1 1 
        5  7051 2 1 11 ILE O    O  -9.169   0.536   1.117 1.00 . B B . 32 ILE O    1 1 
        5  7052 2 1 12 ILE C    C  -6.721   1.579  -0.045 1.00 . B B . 33 ILE C    1 1 
        5  7053 2 1 12 ILE CA   C  -7.495   2.656   0.703 1.00 . B B . 33 ILE CA   1 1 
        5  7054 2 1 12 ILE CB   C  -6.537   3.846   0.856 1.00 . B B . 33 ILE CB   1 1 
        5  7055 2 1 12 ILE CD1  C  -6.588   6.328   1.613 1.00 . B B . 33 ILE CD1  1 1 
        5  7056 2 1 12 ILE CG1  C  -7.377   5.129   1.074 1.00 . B B . 33 ILE CG1  1 1 
        5  7057 2 1 12 ILE CG2  C  -5.602   4.000  -0.357 1.00 . B B . 33 ILE CG2  1 1 
        5  7058 2 1 12 ILE H    H  -7.539   2.564   2.777 1.00 . B B . 33 ILE H    1 1 
        5  7059 2 1 12 ILE HA   H  -8.360   2.832   0.086 1.00 . B B . 33 ILE HA   1 1 
        5  7060 2 1 12 ILE HB   H  -5.900   3.706   1.761 1.00 . B B . 33 ILE HB   1 1 
        5  7061 2 1 12 ILE HD11 H  -7.259   7.203   1.747 1.00 . B B . 33 ILE HD11 1 1 
        5  7062 2 1 12 ILE HD12 H  -5.780   6.621   0.908 1.00 . B B . 33 ILE HD12 1 1 
        5  7063 2 1 12 ILE HD13 H  -6.139   6.080   2.601 1.00 . B B . 33 ILE HD13 1 1 
        5  7064 2 1 12 ILE HG12 H  -7.838   5.428   0.106 1.00 . B B . 33 ILE HG12 1 1 
        5  7065 2 1 12 ILE HG13 H  -8.185   4.904   1.809 1.00 . B B . 33 ILE HG13 1 1 
        5  7066 2 1 12 ILE HG21 H  -6.182   3.938  -1.293 1.00 . B B . 33 ILE HG21 1 1 
        5  7067 2 1 12 ILE HG22 H  -4.837   3.201  -0.372 1.00 . B B . 33 ILE HG22 1 1 
        5  7068 2 1 12 ILE HG23 H  -5.085   4.979  -0.343 1.00 . B B . 33 ILE HG23 1 1 
        5  7069 2 1 12 ILE N    N  -7.950   2.123   1.982 1.00 . B B . 33 ILE N    1 1 
        5  7070 2 1 12 ILE O    O  -6.953   1.395  -1.212 1.00 . B B . 33 ILE O    1 1 
        5  7071 2 1 13 GLY C    C  -5.921  -1.268  -0.407 1.00 . B B . 34 GLY C    1 1 
        5  7072 2 1 13 GLY CA   C  -5.038  -0.110   0.027 1.00 . B B . 34 GLY CA   1 1 
        5  7073 2 1 13 GLY H    H  -5.688   1.129   1.585 1.00 . B B . 34 GLY H    1 1 
        5  7074 2 1 13 GLY HA2  H  -4.503   0.253  -0.838 1.00 . B B . 34 GLY HA2  1 1 
        5  7075 2 1 13 GLY HA3  H  -4.391  -0.462   0.810 1.00 . B B . 34 GLY HA3  1 1 
        5  7076 2 1 13 GLY N    N  -5.866   0.934   0.623 1.00 . B B . 34 GLY N    1 1 
        5  7077 2 1 13 GLY O    O  -5.657  -1.855  -1.426 1.00 . B B . 34 GLY O    1 1 
        5  7078 2 1 14 ILE C    C  -8.785  -1.735  -1.792 1.00 . B B . 35 ILE C    1 1 
        5  7079 2 1 14 ILE CA   C  -8.067  -2.268  -0.562 1.00 . B B . 35 ILE CA   1 1 
        5  7080 2 1 14 ILE CB   C  -9.160  -2.693   0.427 1.00 . B B . 35 ILE CB   1 1 
        5  7081 2 1 14 ILE CD1  C  -9.496  -3.406   2.901 1.00 . B B . 35 ILE CD1  1 1 
        5  7082 2 1 14 ILE CG1  C  -8.524  -3.244   1.728 1.00 . B B . 35 ILE CG1  1 1 
        5  7083 2 1 14 ILE CG2  C -10.068  -3.759  -0.222 1.00 . B B . 35 ILE CG2  1 1 
        5  7084 2 1 14 ILE H    H  -7.501  -0.836   0.834 1.00 . B B . 35 ILE H    1 1 
        5  7085 2 1 14 ILE HA   H  -7.450  -3.074  -0.920 1.00 . B B . 35 ILE HA   1 1 
        5  7086 2 1 14 ILE HB   H  -9.783  -1.814   0.710 1.00 . B B . 35 ILE HB   1 1 
        5  7087 2 1 14 ILE HD11 H  -8.949  -3.756   3.804 1.00 . B B . 35 ILE HD11 1 1 
        5  7088 2 1 14 ILE HD12 H -10.291  -4.149   2.668 1.00 . B B . 35 ILE HD12 1 1 
        5  7089 2 1 14 ILE HD13 H  -9.979  -2.434   3.136 1.00 . B B . 35 ILE HD13 1 1 
        5  7090 2 1 14 ILE HG12 H  -8.083  -4.231   1.510 1.00 . B B . 35 ILE HG12 1 1 
        5  7091 2 1 14 ILE HG13 H  -7.706  -2.576   2.052 1.00 . B B . 35 ILE HG13 1 1 
        5  7092 2 1 14 ILE HG21 H  -9.467  -4.630  -0.558 1.00 . B B . 35 ILE HG21 1 1 
        5  7093 2 1 14 ILE HG22 H -10.606  -3.343  -1.097 1.00 . B B . 35 ILE HG22 1 1 
        5  7094 2 1 14 ILE HG23 H -10.827  -4.120   0.502 1.00 . B B . 35 ILE HG23 1 1 
        5  7095 2 1 14 ILE N    N  -7.188  -1.233  -0.027 1.00 . B B . 35 ILE N    1 1 
        5  7096 2 1 14 ILE O    O  -8.859  -2.430  -2.772 1.00 . B B . 35 ILE O    1 1 
        5  7097 2 1 15 LEU C    C  -9.104   0.155  -4.015 1.00 . B B . 36 LEU C    1 1 
        5  7098 2 1 15 LEU CA   C -10.007   0.051  -2.795 1.00 . B B . 36 LEU CA   1 1 
        5  7099 2 1 15 LEU CB   C -10.461   1.480  -2.469 1.00 . B B . 36 LEU CB   1 1 
        5  7100 2 1 15 LEU CD1  C -12.434   1.559  -4.067 1.00 . B B . 36 LEU CD1  1 1 
        5  7101 2 1 15 LEU CD2  C -11.385   3.709  -3.252 1.00 . B B . 36 LEU CD2  1 1 
        5  7102 2 1 15 LEU CG   C -11.131   2.244  -3.631 1.00 . B B . 36 LEU CG   1 1 
        5  7103 2 1 15 LEU H    H  -9.194  -0.007  -0.884 1.00 . B B . 36 LEU H    1 1 
        5  7104 2 1 15 LEU HA   H -10.844  -0.573  -3.077 1.00 . B B . 36 LEU HA   1 1 
        5  7105 2 1 15 LEU HB2  H -11.188   1.430  -1.624 1.00 . B B . 36 LEU HB2  1 1 
        5  7106 2 1 15 LEU HB3  H  -9.585   2.074  -2.125 1.00 . B B . 36 LEU HB3  1 1 
        5  7107 2 1 15 LEU HD11 H -13.129   1.475  -3.204 1.00 . B B . 36 LEU HD11 1 1 
        5  7108 2 1 15 LEU HD12 H -12.228   0.542  -4.460 1.00 . B B . 36 LEU HD12 1 1 
        5  7109 2 1 15 LEU HD13 H -12.928   2.153  -4.863 1.00 . B B . 36 LEU HD13 1 1 
        5  7110 2 1 15 LEU HD21 H -10.429   4.195  -2.964 1.00 . B B . 36 LEU HD21 1 1 
        5  7111 2 1 15 LEU HD22 H -12.097   3.766  -2.402 1.00 . B B . 36 LEU HD22 1 1 
        5  7112 2 1 15 LEU HD23 H -11.813   4.249  -4.122 1.00 . B B . 36 LEU HD23 1 1 
        5  7113 2 1 15 LEU HG   H -10.432   2.265  -4.504 1.00 . B B . 36 LEU HG   1 1 
        5  7114 2 1 15 LEU N    N  -9.269  -0.573  -1.703 1.00 . B B . 36 LEU N    1 1 
        5  7115 2 1 15 LEU O    O  -9.546  -0.135  -5.097 1.00 . B B . 36 LEU O    1 1 
        5  7116 2 1 16 HIS C    C  -6.579  -0.515  -5.581 1.00 . B B . 37 HIS C    1 1 
        5  7117 2 1 16 HIS CA   C  -6.876   0.792  -4.896 1.00 . B B . 37 HIS CA   1 1 
        5  7118 2 1 16 HIS CB   C  -5.554   1.387  -4.352 1.00 . B B . 37 HIS CB   1 1 
        5  7119 2 1 16 HIS CD2  C  -4.771   2.064  -6.735 1.00 . B B . 37 HIS CD2  1 1 
        5  7120 2 1 16 HIS CE1  C  -2.662   2.412  -6.281 1.00 . B B . 37 HIS CE1  1 1 
        5  7121 2 1 16 HIS CG   C  -4.575   1.799  -5.421 1.00 . B B . 37 HIS CG   1 1 
        5  7122 2 1 16 HIS H    H  -7.502   0.817  -2.926 1.00 . B B . 37 HIS H    1 1 
        5  7123 2 1 16 HIS HA   H  -7.315   1.474  -5.611 1.00 . B B . 37 HIS HA   1 1 
        5  7124 2 1 16 HIS HB2  H  -5.794   2.292  -3.753 1.00 . B B . 37 HIS HB2  1 1 
        5  7125 2 1 16 HIS HB3  H  -5.072   0.652  -3.669 1.00 . B B . 37 HIS HB3  1 1 
        5  7126 2 1 16 HIS HD1  H  -2.808   1.936  -4.265 1.00 . B B . 37 HIS HD1  1 1 
        5  7127 2 1 16 HIS HD2  H  -5.674   2.009  -7.332 1.00 . B B . 37 HIS HD2  1 1 
        5  7128 2 1 16 HIS HE1  H  -1.626   2.661  -6.386 1.00 . B B . 37 HIS HE1  1 1 
        5  7129 2 1 16 HIS N    N  -7.836   0.592  -3.838 1.00 . B B . 37 HIS N    1 1 
        5  7130 2 1 16 HIS ND1  N  -3.252   2.029  -5.157 1.00 . B B . 37 HIS ND1  1 1 
        5  7131 2 1 16 HIS NE2  N  -3.562   2.441  -7.254 1.00 . B B . 37 HIS NE2  1 1 
        5  7132 2 1 16 HIS O    O  -6.239  -0.543  -6.762 1.00 . B B . 37 HIS O    1 1 
        5  7133 2 1 17 LEU C    C  -7.632  -3.346  -6.327 1.00 . B B . 38 LEU C    1 1 
        5  7134 2 1 17 LEU CA   C  -6.516  -2.980  -5.359 1.00 . B B . 38 LEU CA   1 1 
        5  7135 2 1 17 LEU CB   C  -6.524  -4.055  -4.263 1.00 . B B . 38 LEU CB   1 1 
        5  7136 2 1 17 LEU CD1  C  -4.965  -5.620  -5.542 1.00 . B B . 38 LEU CD1  1 1 
        5  7137 2 1 17 LEU CD2  C  -6.412  -6.543  -3.702 1.00 . B B . 38 LEU CD2  1 1 
        5  7138 2 1 17 LEU CG   C  -6.305  -5.489  -4.804 1.00 . B B . 38 LEU CG   1 1 
        5  7139 2 1 17 LEU H    H  -6.926  -1.603  -3.860 1.00 . B B . 38 LEU H    1 1 
        5  7140 2 1 17 LEU HA   H  -5.599  -3.037  -5.919 1.00 . B B . 38 LEU HA   1 1 
        5  7141 2 1 17 LEU HB2  H  -5.723  -3.829  -3.526 1.00 . B B . 38 LEU HB2  1 1 
        5  7142 2 1 17 LEU HB3  H  -7.496  -4.025  -3.717 1.00 . B B . 38 LEU HB3  1 1 
        5  7143 2 1 17 LEU HD11 H  -4.140  -5.344  -4.870 1.00 . B B . 38 LEU HD11 1 1 
        5  7144 2 1 17 LEU HD12 H  -4.943  -4.968  -6.437 1.00 . B B . 38 LEU HD12 1 1 
        5  7145 2 1 17 LEU HD13 H  -4.822  -6.666  -5.871 1.00 . B B . 38 LEU HD13 1 1 
        5  7146 2 1 17 LEU HD21 H  -7.330  -6.368  -3.099 1.00 . B B . 38 LEU HD21 1 1 
        5  7147 2 1 17 LEU HD22 H  -5.518  -6.500  -3.046 1.00 . B B . 38 LEU HD22 1 1 
        5  7148 2 1 17 LEU HD23 H  -6.470  -7.556  -4.154 1.00 . B B . 38 LEU HD23 1 1 
        5  7149 2 1 17 LEU HG   H  -7.131  -5.724  -5.521 1.00 . B B . 38 LEU HG   1 1 
        5  7150 2 1 17 LEU N    N  -6.748  -1.637  -4.840 1.00 . B B . 38 LEU N    1 1 
        5  7151 2 1 17 LEU O    O  -7.353  -3.886  -7.366 1.00 . B B . 38 LEU O    1 1 
        5  7152 2 1 18 ILE C    C  -9.896  -2.597  -8.090 1.00 . B B . 39 ILE C    1 1 
        5  7153 2 1 18 ILE CA   C  -9.973  -3.374  -6.785 1.00 . B B . 39 ILE CA   1 1 
        5  7154 2 1 18 ILE CB   C -11.296  -2.972  -6.118 1.00 . B B . 39 ILE CB   1 1 
        5  7155 2 1 18 ILE CD1  C -12.748  -3.406  -4.031 1.00 . B B . 39 ILE CD1  1 1 
        5  7156 2 1 18 ILE CG1  C -11.542  -3.850  -4.871 1.00 . B B . 39 ILE CG1  1 1 
        5  7157 2 1 18 ILE CG2  C -12.462  -3.113  -7.118 1.00 . B B . 39 ILE CG2  1 1 
        5  7158 2 1 18 ILE H    H  -9.021  -2.608  -5.104 1.00 . B B . 39 ILE H    1 1 
        5  7159 2 1 18 ILE HA   H  -9.949  -4.418  -7.051 1.00 . B B . 39 ILE HA   1 1 
        5  7160 2 1 18 ILE HB   H -11.246  -1.911  -5.780 1.00 . B B . 39 ILE HB   1 1 
        5  7161 2 1 18 ILE HD11 H -12.798  -4.011  -3.100 1.00 . B B . 39 ILE HD11 1 1 
        5  7162 2 1 18 ILE HD12 H -13.697  -3.557  -4.589 1.00 . B B . 39 ILE HD12 1 1 
        5  7163 2 1 18 ILE HD13 H -12.660  -2.333  -3.757 1.00 . B B . 39 ILE HD13 1 1 
        5  7164 2 1 18 ILE HG12 H -11.703  -4.903  -5.201 1.00 . B B . 39 ILE HG12 1 1 
        5  7165 2 1 18 ILE HG13 H -10.641  -3.817  -4.223 1.00 . B B . 39 ILE HG13 1 1 
        5  7166 2 1 18 ILE HG21 H -12.481  -4.139  -7.552 1.00 . B B . 39 ILE HG21 1 1 
        5  7167 2 1 18 ILE HG22 H -12.372  -2.375  -7.944 1.00 . B B . 39 ILE HG22 1 1 
        5  7168 2 1 18 ILE HG23 H -13.435  -2.927  -6.620 1.00 . B B . 39 ILE HG23 1 1 
        5  7169 2 1 18 ILE N    N  -8.805  -3.057  -5.969 1.00 . B B . 39 ILE N    1 1 
        5  7170 2 1 18 ILE O    O -10.159  -3.160  -9.124 1.00 . B B . 39 ILE O    1 1 
        5  7171 2 1 19 LEU C    C  -8.414  -1.048 -10.123 1.00 . B B . 40 LEU C    1 1 
        5  7172 2 1 19 LEU CA   C  -9.478  -0.515  -9.175 1.00 . B B . 40 LEU CA   1 1 
        5  7173 2 1 19 LEU CB   C  -9.063   0.920  -8.824 1.00 . B B . 40 LEU CB   1 1 
        5  7174 2 1 19 LEU CD1  C  -9.529   3.124  -7.690 1.00 . B B . 40 LEU CD1  1 1 
        5  7175 2 1 19 LEU CD2  C -11.402   1.955  -8.903 1.00 . B B . 40 LEU CD2  1 1 
        5  7176 2 1 19 LEU CG   C -10.125   1.756  -8.075 1.00 . B B . 40 LEU CG   1 1 
        5  7177 2 1 19 LEU H    H  -9.324  -0.939  -7.147 1.00 . B B . 40 LEU H    1 1 
        5  7178 2 1 19 LEU HA   H -10.410  -0.516  -9.721 1.00 . B B . 40 LEU HA   1 1 
        5  7179 2 1 19 LEU HB2  H  -8.146   0.892  -8.190 1.00 . B B . 40 LEU HB2  1 1 
        5  7180 2 1 19 LEU HB3  H  -8.837   1.468  -9.767 1.00 . B B . 40 LEU HB3  1 1 
        5  7181 2 1 19 LEU HD11 H  -9.212   3.681  -8.599 1.00 . B B . 40 LEU HD11 1 1 
        5  7182 2 1 19 LEU HD12 H  -8.648   2.981  -7.029 1.00 . B B . 40 LEU HD12 1 1 
        5  7183 2 1 19 LEU HD13 H -10.288   3.733  -7.152 1.00 . B B . 40 LEU HD13 1 1 
        5  7184 2 1 19 LEU HD21 H -11.893   0.977  -9.077 1.00 . B B . 40 LEU HD21 1 1 
        5  7185 2 1 19 LEU HD22 H -11.155   2.425  -9.881 1.00 . B B . 40 LEU HD22 1 1 
        5  7186 2 1 19 LEU HD23 H -12.106   2.612  -8.351 1.00 . B B . 40 LEU HD23 1 1 
        5  7187 2 1 19 LEU HG   H -10.420   1.227  -7.137 1.00 . B B . 40 LEU HG   1 1 
        5  7188 2 1 19 LEU N    N  -9.566  -1.384  -8.008 1.00 . B B . 40 LEU N    1 1 
        5  7189 2 1 19 LEU O    O  -8.647  -1.084 -11.305 1.00 . B B . 40 LEU O    1 1 
        5  7190 2 1 20 TRP C    C  -6.610  -3.260 -11.018 1.00 . B B . 41 TRP C    1 1 
        5  7191 2 1 20 TRP CA   C  -6.215  -1.932 -10.390 1.00 . B B . 41 TRP CA   1 1 
        5  7192 2 1 20 TRP CB   C  -4.960  -2.204  -9.549 1.00 . B B . 41 TRP CB   1 1 
        5  7193 2 1 20 TRP CD1  C  -2.934  -1.833 -11.100 1.00 . B B . 41 TRP CD1  1 1 
        5  7194 2 1 20 TRP CD2  C  -3.320  -3.985 -10.589 1.00 . B B . 41 TRP CD2  1 1 
        5  7195 2 1 20 TRP CE2  C  -2.205  -3.907 -11.444 1.00 . B B . 41 TRP CE2  1 1 
        5  7196 2 1 20 TRP CE3  C  -3.798  -5.211 -10.116 1.00 . B B . 41 TRP CE3  1 1 
        5  7197 2 1 20 TRP CG   C  -3.752  -2.632 -10.362 1.00 . B B . 41 TRP CG   1 1 
        5  7198 2 1 20 TRP CH2  C  -2.002  -6.294 -11.371 1.00 . B B . 41 TRP CH2  1 1 
        5  7199 2 1 20 TRP CZ2  C  -1.530  -5.054 -11.835 1.00 . B B . 41 TRP CZ2  1 1 
        5  7200 2 1 20 TRP CZ3  C  -3.122  -6.363 -10.524 1.00 . B B . 41 TRP CZ3  1 1 
        5  7201 2 1 20 TRP H    H  -7.161  -1.368  -8.618 1.00 . B B . 41 TRP H    1 1 
        5  7202 2 1 20 TRP HA   H  -6.062  -1.245 -11.210 1.00 . B B . 41 TRP HA   1 1 
        5  7203 2 1 20 TRP HB2  H  -4.696  -1.261  -9.018 1.00 . B B . 41 TRP HB2  1 1 
        5  7204 2 1 20 TRP HB3  H  -5.189  -2.983  -8.788 1.00 . B B . 41 TRP HB3  1 1 
        5  7205 2 1 20 TRP HD1  H  -3.019  -0.764 -11.157 1.00 . B B . 41 TRP HD1  1 1 
        5  7206 2 1 20 TRP HE1  H  -1.290  -2.279 -12.338 1.00 . B B . 41 TRP HE1  1 1 
        5  7207 2 1 20 TRP HE3  H  -4.666  -5.308  -9.474 1.00 . B B . 41 TRP HE3  1 1 
        5  7208 2 1 20 TRP HH2  H  -1.490  -7.200 -11.685 1.00 . B B . 41 TRP HH2  1 1 
        5  7209 2 1 20 TRP HZ2  H  -0.681  -5.019 -12.501 1.00 . B B . 41 TRP HZ2  1 1 
        5  7210 2 1 20 TRP HZ3  H  -3.468  -7.332 -10.200 1.00 . B B . 41 TRP HZ3  1 1 
        5  7211 2 1 20 TRP N    N  -7.329  -1.425  -9.599 1.00 . B B . 41 TRP N    1 1 
        5  7212 2 1 20 TRP NE1  N  -1.965  -2.580 -11.708 1.00 . B B . 41 TRP NE1  1 1 
        5  7213 2 1 20 TRP O    O  -6.311  -3.478 -12.166 1.00 . B B . 41 TRP O    1 1 
        5  7214 2 1 21 ILE C    C  -8.719  -5.236 -11.805 1.00 . B B . 42 ILE C    1 1 
        5  7215 2 1 21 ILE CA   C  -7.644  -5.393 -10.739 1.00 . B B . 42 ILE CA   1 1 
        5  7216 2 1 21 ILE CB   C  -8.260  -6.249  -9.627 1.00 . B B . 42 ILE CB   1 1 
        5  7217 2 1 21 ILE CD1  C  -7.710  -7.477  -7.425 1.00 . B B . 42 ILE CD1  1 1 
        5  7218 2 1 21 ILE CG1  C  -7.165  -6.693  -8.629 1.00 . B B . 42 ILE CG1  1 1 
        5  7219 2 1 21 ILE CG2  C  -8.978  -7.483 -10.216 1.00 . B B . 42 ILE CG2  1 1 
        5  7220 2 1 21 ILE H    H  -7.491  -3.866  -9.336 1.00 . B B . 42 ILE H    1 1 
        5  7221 2 1 21 ILE HA   H  -6.803  -5.852 -11.233 1.00 . B B . 42 ILE HA   1 1 
        5  7222 2 1 21 ILE HB   H  -9.009  -5.646  -9.059 1.00 . B B . 42 ILE HB   1 1 
        5  7223 2 1 21 ILE HD11 H  -6.908  -7.625  -6.672 1.00 . B B . 42 ILE HD11 1 1 
        5  7224 2 1 21 ILE HD12 H  -8.071  -8.481  -7.740 1.00 . B B . 42 ILE HD12 1 1 
        5  7225 2 1 21 ILE HD13 H  -8.555  -6.930  -6.950 1.00 . B B . 42 ILE HD13 1 1 
        5  7226 2 1 21 ILE HG12 H  -6.426  -7.329  -9.165 1.00 . B B . 42 ILE HG12 1 1 
        5  7227 2 1 21 ILE HG13 H  -6.652  -5.785  -8.247 1.00 . B B . 42 ILE HG13 1 1 
        5  7228 2 1 21 ILE HG21 H  -8.291  -8.057 -10.874 1.00 . B B . 42 ILE HG21 1 1 
        5  7229 2 1 21 ILE HG22 H  -9.871  -7.181 -10.804 1.00 . B B . 42 ILE HG22 1 1 
        5  7230 2 1 21 ILE HG23 H  -9.338  -8.156  -9.415 1.00 . B B . 42 ILE HG23 1 1 
        5  7231 2 1 21 ILE N    N  -7.229  -4.072 -10.276 1.00 . B B . 42 ILE N    1 1 
        5  7232 2 1 21 ILE O    O  -8.666  -5.922 -12.795 1.00 . B B . 42 ILE O    1 1 
        5  7233 2 1 22 LEU C    C -10.180  -3.603 -13.809 1.00 . B B . 43 LEU C    1 1 
        5  7234 2 1 22 LEU CA   C -10.726  -4.153 -12.499 1.00 . B B . 43 LEU CA   1 1 
        5  7235 2 1 22 LEU CB   C -11.730  -3.116 -11.979 1.00 . B B . 43 LEU CB   1 1 
        5  7236 2 1 22 LEU CD1  C -13.338  -2.404 -10.157 1.00 . B B . 43 LEU CD1  1 1 
        5  7237 2 1 22 LEU CD2  C -13.544  -4.713 -11.146 1.00 . B B . 43 LEU CD2  1 1 
        5  7238 2 1 22 LEU CG   C -12.567  -3.589 -10.767 1.00 . B B . 43 LEU CG   1 1 
        5  7239 2 1 22 LEU H    H  -9.658  -3.833 -10.748 1.00 . B B . 43 LEU H    1 1 
        5  7240 2 1 22 LEU HA   H -11.185  -5.099 -12.754 1.00 . B B . 43 LEU HA   1 1 
        5  7241 2 1 22 LEU HB2  H -11.179  -2.193 -11.678 1.00 . B B . 43 LEU HB2  1 1 
        5  7242 2 1 22 LEU HB3  H -12.447  -2.847 -12.791 1.00 . B B . 43 LEU HB3  1 1 
        5  7243 2 1 22 LEU HD11 H -14.025  -1.958 -10.912 1.00 . B B . 43 LEU HD11 1 1 
        5  7244 2 1 22 LEU HD12 H -12.628  -1.621  -9.814 1.00 . B B . 43 LEU HD12 1 1 
        5  7245 2 1 22 LEU HD13 H -13.944  -2.744  -9.288 1.00 . B B . 43 LEU HD13 1 1 
        5  7246 2 1 22 LEU HD21 H -12.979  -5.610 -11.468 1.00 . B B . 43 LEU HD21 1 1 
        5  7247 2 1 22 LEU HD22 H -14.207  -4.378 -11.975 1.00 . B B . 43 LEU HD22 1 1 
        5  7248 2 1 22 LEU HD23 H -14.170  -4.977 -10.269 1.00 . B B . 43 LEU HD23 1 1 
        5  7249 2 1 22 LEU HG   H -11.885  -3.995  -9.980 1.00 . B B . 43 LEU HG   1 1 
        5  7250 2 1 22 LEU N    N  -9.622  -4.386 -11.576 1.00 . B B . 43 LEU N    1 1 
        5  7251 2 1 22 LEU O    O -10.696  -3.938 -14.845 1.00 . B B . 43 LEU O    1 1 
        5  7252 2 1 23 ASP C    C  -7.931  -3.252 -15.743 1.00 . B B . 44 ASP C    1 1 
        5  7253 2 1 23 ASP CA   C  -8.604  -2.182 -14.894 1.00 . B B . 44 ASP CA   1 1 
        5  7254 2 1 23 ASP CB   C  -7.512  -1.164 -14.536 1.00 . B B . 44 ASP CB   1 1 
        5  7255 2 1 23 ASP CG   C  -6.944  -0.448 -15.777 1.00 . B B . 44 ASP CG   1 1 
        5  7256 2 1 23 ASP H    H  -8.797  -2.502 -12.868 1.00 . B B . 44 ASP H    1 1 
        5  7257 2 1 23 ASP HA   H  -9.395  -1.745 -15.488 1.00 . B B . 44 ASP HA   1 1 
        5  7258 2 1 23 ASP HB2  H  -7.951  -0.400 -13.853 1.00 . B B . 44 ASP HB2  1 1 
        5  7259 2 1 23 ASP HB3  H  -6.683  -1.679 -14.005 1.00 . B B . 44 ASP HB3  1 1 
        5  7260 2 1 23 ASP N    N  -9.208  -2.804 -13.724 1.00 . B B . 44 ASP N    1 1 
        5  7261 2 1 23 ASP O    O  -8.023  -3.191 -16.944 1.00 . B B . 44 ASP O    1 1 
        5  7262 2 1 23 ASP OD1  O  -7.699   0.321 -16.418 1.00 . B B . 44 ASP OD1  1 1 
        5  7263 2 1 23 ASP OD2  O  -5.726  -0.616 -16.084 1.00 . B B . 44 ASP OD2  1 1 
        5  7264 2 1 24 ARG C    C  -7.588  -6.088 -16.566 1.00 . B B . 45 ARG C    1 1 
        5  7265 2 1 24 ARG CA   C  -6.590  -5.223 -15.810 1.00 . B B . 45 ARG CA   1 1 
        5  7266 2 1 24 ARG CB   C  -5.850  -6.161 -14.847 1.00 . B B . 45 ARG CB   1 1 
        5  7267 2 1 24 ARG CD   C  -3.453  -5.242 -14.936 1.00 . B B . 45 ARG CD   1 1 
        5  7268 2 1 24 ARG CG   C  -4.702  -5.478 -14.075 1.00 . B B . 45 ARG CG   1 1 
        5  7269 2 1 24 ARG CZ   C  -2.834  -3.525 -16.626 1.00 . B B . 45 ARG CZ   1 1 
        5  7270 2 1 24 ARG H    H  -7.264  -4.155 -14.125 1.00 . B B . 45 ARG H    1 1 
        5  7271 2 1 24 ARG HA   H  -5.990  -4.724 -16.553 1.00 . B B . 45 ARG HA   1 1 
        5  7272 2 1 24 ARG HB2  H  -6.569  -6.577 -14.102 1.00 . B B . 45 ARG HB2  1 1 
        5  7273 2 1 24 ARG HB3  H  -5.404  -7.012 -15.419 1.00 . B B . 45 ARG HB3  1 1 
        5  7274 2 1 24 ARG HD2  H  -2.531  -5.294 -14.315 1.00 . B B . 45 ARG HD2  1 1 
        5  7275 2 1 24 ARG HD3  H  -3.413  -6.008 -15.754 1.00 . B B . 45 ARG HD3  1 1 
        5  7276 2 1 24 ARG HE   H  -4.137  -3.169 -15.102 1.00 . B B . 45 ARG HE   1 1 
        5  7277 2 1 24 ARG HG2  H  -5.052  -4.531 -13.608 1.00 . B B . 45 ARG HG2  1 1 
        5  7278 2 1 24 ARG HG3  H  -4.405  -6.158 -13.245 1.00 . B B . 45 ARG HG3  1 1 
        5  7279 2 1 24 ARG HH11 H  -1.801  -5.292 -16.769 1.00 . B B . 45 ARG HH11 1 1 
        5  7280 2 1 24 ARG HH12 H  -1.660  -4.208 -18.144 1.00 . B B . 45 ARG HH12 1 1 
        5  7281 2 1 24 ARG HH21 H  -3.589  -1.664 -16.635 1.00 . B B . 45 ARG HH21 1 1 
        5  7282 2 1 24 ARG HH22 H  -2.395  -2.024 -17.882 1.00 . B B . 45 ARG HH22 1 1 
        5  7283 2 1 24 ARG N    N  -7.301  -4.151 -15.123 1.00 . B B . 45 ARG N    1 1 
        5  7284 2 1 24 ARG NE   N  -3.528  -3.855 -15.520 1.00 . B B . 45 ARG NE   1 1 
        5  7285 2 1 24 ARG NH1  N  -2.027  -4.407 -17.241 1.00 . B B . 45 ARG NH1  1 1 
        5  7286 2 1 24 ARG NH2  N  -2.938  -2.269 -17.092 1.00 . B B . 45 ARG NH2  1 1 
        5  7287 2 1 24 ARG O    O  -7.315  -6.459 -17.679 1.00 . B B . 45 ARG O    1 1 
        5  7288 2 1 25 LEU C    C -10.312  -6.482 -17.743 1.00 . B B . 46 LEU C    1 1 
        5  7289 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
        5  7290 2 1 25 LEU CB   C -10.843  -7.519 -15.592 1.00 . B B . 46 LEU CB   1 1 
        5  7291 2 1 25 LEU CD1  C -11.729  -8.245 -13.364 1.00 . B B . 46 LEU CD1  1 1 
        5  7292 2 1 25 LEU CD2  C -10.008  -9.695 -14.499 1.00 . B B . 46 LEU CD2  1 1 
        5  7293 2 1 25 LEU CG   C -10.489  -8.257 -14.278 1.00 . B B . 46 LEU CG   1 1 
        5  7294 2 1 25 LEU H    H  -8.880  -6.035 -15.049 1.00 . B B . 46 LEU H    1 1 
        5  7295 2 1 25 LEU HA   H  -9.225  -8.116 -16.926 1.00 . B B . 46 LEU HA   1 1 
        5  7296 2 1 25 LEU HB2  H -11.324  -6.553 -15.300 1.00 . B B . 46 LEU HB2  1 1 
        5  7297 2 1 25 LEU HB3  H -11.593  -8.153 -16.124 1.00 . B B . 46 LEU HB3  1 1 
        5  7298 2 1 25 LEU HD11 H -12.583  -8.754 -13.867 1.00 . B B . 46 LEU HD11 1 1 
        5  7299 2 1 25 LEU HD12 H -12.034  -7.198 -13.139 1.00 . B B . 46 LEU HD12 1 1 
        5  7300 2 1 25 LEU HD13 H -11.518  -8.771 -12.409 1.00 . B B . 46 LEU HD13 1 1 
        5  7301 2 1 25 LEU HD21 H  -9.077  -9.687 -15.100 1.00 . B B . 46 LEU HD21 1 1 
        5  7302 2 1 25 LEU HD22 H -10.790 -10.283 -15.024 1.00 . B B . 46 LEU HD22 1 1 
        5  7303 2 1 25 LEU HD23 H  -9.795 -10.169 -13.515 1.00 . B B . 46 LEU HD23 1 1 
        5  7304 2 1 25 LEU HG   H  -9.668  -7.720 -13.744 1.00 . B B . 46 LEU HG   1 1 
        5  7305 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
        5  7306 2 1 25 LEU O    O -10.981  -5.463 -17.581 1.00 . B B . 46 LEU O    1 1 
        5  7307 3 1  1 SER C    C  -1.594  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
        5  7308 3 1  1 SER CA   C  -1.253 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
        5  7309 3 1  1 SER CB   C  -2.513 -11.011  17.450 1.00 . C C . 22 SER CB   1 1 
        5  7310 3 1  1 SER HA   H  -0.518 -10.361  16.925 1.00 . C C . 22 SER HA   1 1 
        5  7311 3 1  1 SER HB2  H  -2.933 -10.831  16.438 1.00 . C C . 22 SER HB2  1 1 
        5  7312 3 1  1 SER HB3  H  -2.218 -12.080  17.508 1.00 . C C . 22 SER HB3  1 1 
        5  7313 3 1  1 SER HG   H  -4.285 -11.332  18.143 1.00 . C C . 22 SER HG   1 1 
        5  7314 3 1  1 SER N    N  -0.606 -10.412  18.987 1.00 . C C . 22 SER N    1 1 
        5  7315 3 1  1 SER O    O  -1.457  -7.871  18.471 1.00 . C C . 22 SER O    1 1 
        5  7316 3 1  1 SER OG   O  -3.544 -10.783  18.408 1.00 . C C . 22 SER OG   1 1 
        5  7317 3 1  2 SER C    C  -3.961  -7.110  15.569 1.00 . C C . 23 SER C    1 1 
        5  7318 3 1  2 SER CA   C  -2.534  -6.940  16.024 1.00 . C C . 23 SER CA   1 1 
        5  7319 3 1  2 SER CB   C  -1.685  -6.227  14.944 1.00 . C C . 23 SER CB   1 1 
        5  7320 3 1  2 SER H    H  -2.160  -8.930  15.579 1.00 . C C . 23 SER H    1 1 
        5  7321 3 1  2 SER HA   H  -2.540  -6.337  16.922 1.00 . C C . 23 SER HA   1 1 
        5  7322 3 1  2 SER HB2  H  -1.655  -6.842  14.023 1.00 . C C . 23 SER HB2  1 1 
        5  7323 3 1  2 SER HB3  H  -2.095  -5.224  14.703 1.00 . C C . 23 SER HB3  1 1 
        5  7324 3 1  2 SER HG   H   0.111  -5.587  14.701 1.00 . C C . 23 SER HG   1 1 
        5  7325 3 1  2 SER N    N  -2.058  -8.271  16.319 1.00 . C C . 23 SER N    1 1 
        5  7326 3 1  2 SER O    O  -4.557  -8.169  15.765 1.00 . C C . 23 SER O    1 1 
        5  7327 3 1  2 SER OG   O  -0.352  -6.050  15.404 1.00 . C C . 23 SER OG   1 1 
        5  7328 3 1  3 ASP C    C  -6.121  -6.563  13.212 1.00 . C C . 24 ASP C    1 1 
        5  7329 3 1  3 ASP CA   C  -5.966  -6.007  14.611 1.00 . C C . 24 ASP CA   1 1 
        5  7330 3 1  3 ASP CB   C  -6.533  -4.560  14.628 1.00 . C C . 24 ASP CB   1 1 
        5  7331 3 1  3 ASP CG   C  -6.462  -3.944  16.029 1.00 . C C . 24 ASP CG   1 1 
        5  7332 3 1  3 ASP H    H  -4.067  -5.190  14.850 1.00 . C C . 24 ASP H    1 1 
        5  7333 3 1  3 ASP HA   H  -6.508  -6.623  15.314 1.00 . C C . 24 ASP HA   1 1 
        5  7334 3 1  3 ASP HB2  H  -5.947  -3.929  13.927 1.00 . C C . 24 ASP HB2  1 1 
        5  7335 3 1  3 ASP HB3  H  -7.594  -4.552  14.297 1.00 . C C . 24 ASP HB3  1 1 
        5  7336 3 1  3 ASP N    N  -4.560  -6.047  14.971 1.00 . C C . 24 ASP N    1 1 
        5  7337 3 1  3 ASP O    O  -5.187  -6.427  12.429 1.00 . C C . 24 ASP O    1 1 
        5  7338 3 1  3 ASP OD1  O  -6.373  -4.705  17.031 1.00 . C C . 24 ASP OD1  1 1 
        5  7339 3 1  3 ASP OD2  O  -6.509  -2.687  16.112 1.00 . C C . 24 ASP OD2  1 1 
        5  7340 3 1  4 PRO C    C  -7.309  -7.252  10.356 1.00 . C C . 25 PRO C    1 1 
        5  7341 3 1  4 PRO CA   C  -7.272  -8.048  11.641 1.00 . C C . 25 PRO CA   1 1 
        5  7342 3 1  4 PRO CB   C  -8.553  -8.883  11.804 1.00 . C C . 25 PRO CB   1 1 
        5  7343 3 1  4 PRO CD   C  -8.401  -7.409  13.672 1.00 . C C . 25 PRO CD   1 1 
        5  7344 3 1  4 PRO CG   C  -9.429  -8.053  12.745 1.00 . C C . 25 PRO CG   1 1 
        5  7345 3 1  4 PRO HA   H  -6.390  -8.674  11.623 1.00 . C C . 25 PRO HA   1 1 
        5  7346 3 1  4 PRO HB2  H  -9.064  -9.108  10.848 1.00 . C C . 25 PRO HB2  1 1 
        5  7347 3 1  4 PRO HB3  H  -8.299  -9.841  12.311 1.00 . C C . 25 PRO HB3  1 1 
        5  7348 3 1  4 PRO HD2  H  -8.777  -6.447  14.079 1.00 . C C . 25 PRO HD2  1 1 
        5  7349 3 1  4 PRO HD3  H  -8.128  -8.104  14.493 1.00 . C C . 25 PRO HD3  1 1 
        5  7350 3 1  4 PRO HG2  H  -9.942  -7.260  12.155 1.00 . C C . 25 PRO HG2  1 1 
        5  7351 3 1  4 PRO HG3  H -10.177  -8.662  13.290 1.00 . C C . 25 PRO HG3  1 1 
        5  7352 3 1  4 PRO N    N  -7.225  -7.208  12.828 1.00 . C C . 25 PRO N    1 1 
        5  7353 3 1  4 PRO O    O  -6.927  -7.813   9.341 1.00 . C C . 25 PRO O    1 1 
        5  7354 3 1  5 LEU C    C  -6.346  -4.571   9.001 1.00 . C C . 26 LEU C    1 1 
        5  7355 3 1  5 LEU CA   C  -7.772  -5.015   9.288 1.00 . C C . 26 LEU CA   1 1 
        5  7356 3 1  5 LEU CB   C  -8.563  -3.741   9.617 1.00 . C C . 26 LEU CB   1 1 
        5  7357 3 1  5 LEU CD1  C  -9.009  -2.924   7.231 1.00 . C C . 26 LEU CD1  1 1 
        5  7358 3 1  5 LEU CD2  C  -9.108  -1.314   9.169 1.00 . C C . 26 LEU CD2  1 1 
        5  7359 3 1  5 LEU CG   C  -8.438  -2.577   8.608 1.00 . C C . 26 LEU CG   1 1 
        5  7360 3 1  5 LEU H    H  -8.172  -5.642  11.227 1.00 . C C . 26 LEU H    1 1 
        5  7361 3 1  5 LEU HA   H  -8.157  -5.459   8.375 1.00 . C C . 26 LEU HA   1 1 
        5  7362 3 1  5 LEU HB2  H  -9.645  -4.006   9.685 1.00 . C C . 26 LEU HB2  1 1 
        5  7363 3 1  5 LEU HB3  H  -8.239  -3.363  10.615 1.00 . C C . 26 LEU HB3  1 1 
        5  7364 3 1  5 LEU HD11 H -10.083  -3.187   7.316 1.00 . C C . 26 LEU HD11 1 1 
        5  7365 3 1  5 LEU HD12 H  -8.450  -3.780   6.806 1.00 . C C . 26 LEU HD12 1 1 
        5  7366 3 1  5 LEU HD13 H  -8.901  -2.051   6.550 1.00 . C C . 26 LEU HD13 1 1 
        5  7367 3 1  5 LEU HD21 H  -8.674  -1.040  10.155 1.00 . C C . 26 LEU HD21 1 1 
        5  7368 3 1  5 LEU HD22 H -10.198  -1.481   9.302 1.00 . C C . 26 LEU HD22 1 1 
        5  7369 3 1  5 LEU HD23 H  -8.965  -0.459   8.475 1.00 . C C . 26 LEU HD23 1 1 
        5  7370 3 1  5 LEU HG   H  -7.359  -2.339   8.475 1.00 . C C . 26 LEU HG   1 1 
        5  7371 3 1  5 LEU N    N  -7.768  -5.980  10.380 1.00 . C C . 26 LEU N    1 1 
        5  7372 3 1  5 LEU O    O  -5.981  -4.479   7.856 1.00 . C C . 26 LEU O    1 1 
        5  7373 3 1  6 VAL C    C  -3.381  -4.997   9.357 1.00 . C C . 27 VAL C    1 1 
        5  7374 3 1  6 VAL CA   C  -4.244  -3.857   9.876 1.00 . C C . 27 VAL CA   1 1 
        5  7375 3 1  6 VAL CB   C  -3.632  -3.425  11.215 1.00 . C C . 27 VAL CB   1 1 
        5  7376 3 1  6 VAL CG1  C  -2.143  -3.067  11.044 1.00 . C C . 27 VAL CG1  1 1 
        5  7377 3 1  6 VAL CG2  C  -4.396  -2.198  11.760 1.00 . C C . 27 VAL CG2  1 1 
        5  7378 3 1  6 VAL H    H  -5.950  -4.386  10.941 1.00 . C C . 27 VAL H    1 1 
        5  7379 3 1  6 VAL HA   H  -4.183  -3.072   9.138 1.00 . C C . 27 VAL HA   1 1 
        5  7380 3 1  6 VAL HB   H  -3.720  -4.237  11.973 1.00 . C C . 27 VAL HB   1 1 
        5  7381 3 1  6 VAL HG11 H  -2.017  -2.315  10.234 1.00 . C C . 27 VAL HG11 1 1 
        5  7382 3 1  6 VAL HG12 H  -1.552  -3.974  10.799 1.00 . C C . 27 VAL HG12 1 1 
        5  7383 3 1  6 VAL HG13 H  -1.739  -2.636  11.989 1.00 . C C . 27 VAL HG13 1 1 
        5  7384 3 1  6 VAL HG21 H  -5.446  -2.458  11.992 1.00 . C C . 27 VAL HG21 1 1 
        5  7385 3 1  6 VAL HG22 H  -4.380  -1.374  11.012 1.00 . C C . 27 VAL HG22 1 1 
        5  7386 3 1  6 VAL HG23 H  -3.908  -1.836  12.695 1.00 . C C . 27 VAL HG23 1 1 
        5  7387 3 1  6 VAL N    N  -5.623  -4.316  10.004 1.00 . C C . 27 VAL N    1 1 
        5  7388 3 1  6 VAL O    O  -2.598  -4.779   8.466 1.00 . C C . 27 VAL O    1 1 
        5  7389 3 1  7 VAL C    C  -3.176  -7.746   8.137 1.00 . C C . 28 VAL C    1 1 
        5  7390 3 1  7 VAL CA   C  -2.758  -7.294   9.528 1.00 . C C . 28 VAL CA   1 1 
        5  7391 3 1  7 VAL CB   C  -2.986  -8.490  10.461 1.00 . C C . 28 VAL CB   1 1 
        5  7392 3 1  7 VAL CG1  C  -2.287  -9.757   9.928 1.00 . C C . 28 VAL CG1  1 1 
        5  7393 3 1  7 VAL CG2  C  -2.470  -8.154  11.874 1.00 . C C . 28 VAL CG2  1 1 
        5  7394 3 1  7 VAL H    H  -4.174  -6.273  10.659 1.00 . C C . 28 VAL H    1 1 
        5  7395 3 1  7 VAL HA   H  -1.746  -6.941   9.432 1.00 . C C . 28 VAL HA   1 1 
        5  7396 3 1  7 VAL HB   H  -4.074  -8.713  10.549 1.00 . C C . 28 VAL HB   1 1 
        5  7397 3 1  7 VAL HG11 H  -1.215  -9.564   9.730 1.00 . C C . 28 VAL HG11 1 1 
        5  7398 3 1  7 VAL HG12 H  -2.762 -10.105   8.987 1.00 . C C . 28 VAL HG12 1 1 
        5  7399 3 1  7 VAL HG13 H  -2.354 -10.585  10.667 1.00 . C C . 28 VAL HG13 1 1 
        5  7400 3 1  7 VAL HG21 H  -3.022  -7.289  12.296 1.00 . C C . 28 VAL HG21 1 1 
        5  7401 3 1  7 VAL HG22 H  -1.385  -7.916  11.848 1.00 . C C . 28 VAL HG22 1 1 
        5  7402 3 1  7 VAL HG23 H  -2.620  -9.026  12.551 1.00 . C C . 28 VAL HG23 1 1 
        5  7403 3 1  7 VAL N    N  -3.537  -6.121   9.908 1.00 . C C . 28 VAL N    1 1 
        5  7404 3 1  7 VAL O    O  -2.325  -8.045   7.338 1.00 . C C . 28 VAL O    1 1 
        5  7405 3 1  8 ALA C    C  -4.465  -7.300   5.525 1.00 . C C . 29 ALA C    1 1 
        5  7406 3 1  8 ALA CA   C  -4.957  -8.229   6.625 1.00 . C C . 29 ALA CA   1 1 
        5  7407 3 1  8 ALA CB   C  -6.489  -8.181   6.576 1.00 . C C . 29 ALA CB   1 1 
        5  7408 3 1  8 ALA H    H  -5.093  -7.505   8.584 1.00 . C C . 29 ALA H    1 1 
        5  7409 3 1  8 ALA HA   H  -4.517  -9.199   6.448 1.00 . C C . 29 ALA HA   1 1 
        5  7410 3 1  8 ALA HB1  H  -6.867  -7.154   6.776 1.00 . C C . 29 ALA HB1  1 1 
        5  7411 3 1  8 ALA HB2  H  -6.918  -8.860   7.347 1.00 . C C . 29 ALA HB2  1 1 
        5  7412 3 1  8 ALA HB3  H  -6.857  -8.510   5.580 1.00 . C C . 29 ALA HB3  1 1 
        5  7413 3 1  8 ALA N    N  -4.415  -7.788   7.906 1.00 . C C . 29 ALA N    1 1 
        5  7414 3 1  8 ALA O    O  -4.129  -7.774   4.468 1.00 . C C . 29 ALA O    1 1 
        5  7415 3 1  9 ALA C    C  -2.551  -5.275   4.490 1.00 . C C . 30 ALA C    1 1 
        5  7416 3 1  9 ALA CA   C  -4.020  -5.065   4.823 1.00 . C C . 30 ALA CA   1 1 
        5  7417 3 1  9 ALA CB   C  -4.140  -3.631   5.356 1.00 . C C . 30 ALA CB   1 1 
        5  7418 3 1  9 ALA H    H  -4.758  -5.711   6.671 1.00 . C C . 30 ALA H    1 1 
        5  7419 3 1  9 ALA HA   H  -4.575  -5.179   3.905 1.00 . C C . 30 ALA HA   1 1 
        5  7420 3 1  9 ALA HB1  H  -3.593  -3.499   6.317 1.00 . C C . 30 ALA HB1  1 1 
        5  7421 3 1  9 ALA HB2  H  -5.211  -3.388   5.537 1.00 . C C . 30 ALA HB2  1 1 
        5  7422 3 1  9 ALA HB3  H  -3.744  -2.899   4.617 1.00 . C C . 30 ALA HB3  1 1 
        5  7423 3 1  9 ALA N    N  -4.445  -6.067   5.792 1.00 . C C . 30 ALA N    1 1 
        5  7424 3 1  9 ALA O    O  -2.173  -5.079   3.361 1.00 . C C . 30 ALA O    1 1 
        5  7425 3 1 10 SER C    C  -0.150  -6.960   4.234 1.00 . C C . 31 SER C    1 1 
        5  7426 3 1 10 SER CA   C  -0.374  -5.863   5.265 1.00 . C C . 31 SER CA   1 1 
        5  7427 3 1 10 SER CB   C   0.319  -6.329   6.551 1.00 . C C . 31 SER CB   1 1 
        5  7428 3 1 10 SER H    H  -2.147  -5.876   6.347 1.00 . C C . 31 SER H    1 1 
        5  7429 3 1 10 SER HA   H   0.018  -4.954   4.839 1.00 . C C . 31 SER HA   1 1 
        5  7430 3 1 10 SER HB2  H  -0.186  -7.238   6.956 1.00 . C C . 31 SER HB2  1 1 
        5  7431 3 1 10 SER HB3  H   1.385  -6.583   6.344 1.00 . C C . 31 SER HB3  1 1 
        5  7432 3 1 10 SER HG   H  -0.642  -5.253   7.842 1.00 . C C . 31 SER HG   1 1 
        5  7433 3 1 10 SER N    N  -1.806  -5.648   5.436 1.00 . C C . 31 SER N    1 1 
        5  7434 3 1 10 SER O    O   0.666  -6.789   3.364 1.00 . C C . 31 SER O    1 1 
        5  7435 3 1 10 SER OG   O   0.281  -5.307   7.546 1.00 . C C . 31 SER OG   1 1 
        5  7436 3 1 11 ILE C    C  -1.139  -8.735   2.063 1.00 . C C . 32 ILE C    1 1 
        5  7437 3 1 11 ILE CA   C  -0.714  -9.146   3.465 1.00 . C C . 32 ILE CA   1 1 
        5  7438 3 1 11 ILE CB   C  -1.612 -10.325   3.862 1.00 . C C . 32 ILE CB   1 1 
        5  7439 3 1 11 ILE CD1  C  -2.203 -11.838   5.851 1.00 . C C . 32 ILE CD1  1 1 
        5  7440 3 1 11 ILE CG1  C  -1.160 -10.907   5.220 1.00 . C C . 32 ILE CG1  1 1 
        5  7441 3 1 11 ILE CG2  C  -1.586 -11.426   2.781 1.00 . C C . 32 ILE CG2  1 1 
        5  7442 3 1 11 ILE H    H  -1.537  -8.120   5.071 1.00 . C C . 32 ILE H    1 1 
        5  7443 3 1 11 ILE HA   H   0.338  -9.369   3.418 1.00 . C C . 32 ILE HA   1 1 
        5  7444 3 1 11 ILE HB   H  -2.665  -9.974   3.982 1.00 . C C . 32 ILE HB   1 1 
        5  7445 3 1 11 ILE HD11 H  -1.848 -12.182   6.849 1.00 . C C . 32 ILE HD11 1 1 
        5  7446 3 1 11 ILE HD12 H  -2.368 -12.738   5.215 1.00 . C C . 32 ILE HD12 1 1 
        5  7447 3 1 11 ILE HD13 H  -3.173 -11.309   5.977 1.00 . C C . 32 ILE HD13 1 1 
        5  7448 3 1 11 ILE HG12 H  -0.211 -11.474   5.075 1.00 . C C . 32 ILE HG12 1 1 
        5  7449 3 1 11 ILE HG13 H  -0.971 -10.074   5.932 1.00 . C C . 32 ILE HG13 1 1 
        5  7450 3 1 11 ILE HG21 H  -0.537 -11.734   2.569 1.00 . C C . 32 ILE HG21 1 1 
        5  7451 3 1 11 ILE HG22 H  -2.058 -11.077   1.840 1.00 . C C . 32 ILE HG22 1 1 
        5  7452 3 1 11 ILE HG23 H  -2.147 -12.323   3.118 1.00 . C C . 32 ILE HG23 1 1 
        5  7453 3 1 11 ILE N    N  -0.844  -8.007   4.365 1.00 . C C . 32 ILE N    1 1 
        5  7454 3 1 11 ILE O    O  -0.536  -9.169   1.117 1.00 . C C . 32 ILE O    1 1 
        5  7455 3 1 12 ILE C    C  -1.579  -6.721  -0.045 1.00 . C C . 33 ILE C    1 1 
        5  7456 3 1 12 ILE CA   C  -2.656  -7.495   0.703 1.00 . C C . 33 ILE CA   1 1 
        5  7457 3 1 12 ILE CB   C  -3.846  -6.537   0.856 1.00 . C C . 33 ILE CB   1 1 
        5  7458 3 1 12 ILE CD1  C  -6.328  -6.588   1.613 1.00 . C C . 33 ILE CD1  1 1 
        5  7459 3 1 12 ILE CG1  C  -5.129  -7.377   1.074 1.00 . C C . 33 ILE CG1  1 1 
        5  7460 3 1 12 ILE CG2  C  -4.000  -5.602  -0.357 1.00 . C C . 33 ILE CG2  1 1 
        5  7461 3 1 12 ILE H    H  -2.564  -7.539   2.777 1.00 . C C . 33 ILE H    1 1 
        5  7462 3 1 12 ILE HA   H  -2.832  -8.360   0.086 1.00 . C C . 33 ILE HA   1 1 
        5  7463 3 1 12 ILE HB   H  -3.706  -5.900   1.761 1.00 . C C . 33 ILE HB   1 1 
        5  7464 3 1 12 ILE HD11 H  -7.203  -7.259   1.747 1.00 . C C . 33 ILE HD11 1 1 
        5  7465 3 1 12 ILE HD12 H  -6.621  -5.780   0.908 1.00 . C C . 33 ILE HD12 1 1 
        5  7466 3 1 12 ILE HD13 H  -6.080  -6.139   2.601 1.00 . C C . 33 ILE HD13 1 1 
        5  7467 3 1 12 ILE HG12 H  -5.428  -7.838   0.106 1.00 . C C . 33 ILE HG12 1 1 
        5  7468 3 1 12 ILE HG13 H  -4.904  -8.185   1.809 1.00 . C C . 33 ILE HG13 1 1 
        5  7469 3 1 12 ILE HG21 H  -3.938  -6.182  -1.293 1.00 . C C . 33 ILE HG21 1 1 
        5  7470 3 1 12 ILE HG22 H  -3.201  -4.837  -0.372 1.00 . C C . 33 ILE HG22 1 1 
        5  7471 3 1 12 ILE HG23 H  -4.979  -5.085  -0.343 1.00 . C C . 33 ILE HG23 1 1 
        5  7472 3 1 12 ILE N    N  -2.123  -7.950   1.982 1.00 . C C . 33 ILE N    1 1 
        5  7473 3 1 12 ILE O    O  -1.395  -6.953  -1.212 1.00 . C C . 33 ILE O    1 1 
        5  7474 3 1 13 GLY C    C   1.268  -5.921  -0.407 1.00 . C C . 34 GLY C    1 1 
        5  7475 3 1 13 GLY CA   C   0.110  -5.038   0.027 1.00 . C C . 34 GLY CA   1 1 
        5  7476 3 1 13 GLY H    H  -1.129  -5.688   1.585 1.00 . C C . 34 GLY H    1 1 
        5  7477 3 1 13 GLY HA2  H  -0.253  -4.503  -0.838 1.00 . C C . 34 GLY HA2  1 1 
        5  7478 3 1 13 GLY HA3  H   0.462  -4.391   0.810 1.00 . C C . 34 GLY HA3  1 1 
        5  7479 3 1 13 GLY N    N  -0.934  -5.866   0.623 1.00 . C C . 34 GLY N    1 1 
        5  7480 3 1 13 GLY O    O   1.855  -5.657  -1.426 1.00 . C C . 34 GLY O    1 1 
        5  7481 3 1 14 ILE C    C   1.735  -8.785  -1.792 1.00 . C C . 35 ILE C    1 1 
        5  7482 3 1 14 ILE CA   C   2.268  -8.067  -0.562 1.00 . C C . 35 ILE CA   1 1 
        5  7483 3 1 14 ILE CB   C   2.693  -9.160   0.427 1.00 . C C . 35 ILE CB   1 1 
        5  7484 3 1 14 ILE CD1  C   3.406  -9.496   2.901 1.00 . C C . 35 ILE CD1  1 1 
        5  7485 3 1 14 ILE CG1  C   3.244  -8.524   1.728 1.00 . C C . 35 ILE CG1  1 1 
        5  7486 3 1 14 ILE CG2  C   3.759 -10.068  -0.222 1.00 . C C . 35 ILE CG2  1 1 
        5  7487 3 1 14 ILE H    H   0.836  -7.501   0.834 1.00 . C C . 35 ILE H    1 1 
        5  7488 3 1 14 ILE HA   H   3.074  -7.450  -0.920 1.00 . C C . 35 ILE HA   1 1 
        5  7489 3 1 14 ILE HB   H   1.814  -9.783   0.710 1.00 . C C . 35 ILE HB   1 1 
        5  7490 3 1 14 ILE HD11 H   3.756  -8.949   3.804 1.00 . C C . 35 ILE HD11 1 1 
        5  7491 3 1 14 ILE HD12 H   4.149 -10.291   2.668 1.00 . C C . 35 ILE HD12 1 1 
        5  7492 3 1 14 ILE HD13 H   2.434  -9.979   3.136 1.00 . C C . 35 ILE HD13 1 1 
        5  7493 3 1 14 ILE HG12 H   4.231  -8.083   1.510 1.00 . C C . 35 ILE HG12 1 1 
        5  7494 3 1 14 ILE HG13 H   2.576  -7.706   2.052 1.00 . C C . 35 ILE HG13 1 1 
        5  7495 3 1 14 ILE HG21 H   4.630  -9.467  -0.558 1.00 . C C . 35 ILE HG21 1 1 
        5  7496 3 1 14 ILE HG22 H   3.343 -10.606  -1.097 1.00 . C C . 35 ILE HG22 1 1 
        5  7497 3 1 14 ILE HG23 H   4.120 -10.827   0.502 1.00 . C C . 35 ILE HG23 1 1 
        5  7498 3 1 14 ILE N    N   1.233  -7.188  -0.027 1.00 . C C . 35 ILE N    1 1 
        5  7499 3 1 14 ILE O    O   2.430  -8.859  -2.772 1.00 . C C . 35 ILE O    1 1 
        5  7500 3 1 15 LEU C    C  -0.155  -9.104  -4.015 1.00 . C C . 36 LEU C    1 1 
        5  7501 3 1 15 LEU CA   C  -0.051 -10.007  -2.795 1.00 . C C . 36 LEU CA   1 1 
        5  7502 3 1 15 LEU CB   C  -1.480 -10.461  -2.469 1.00 . C C . 36 LEU CB   1 1 
        5  7503 3 1 15 LEU CD1  C  -1.559 -12.434  -4.067 1.00 . C C . 36 LEU CD1  1 1 
        5  7504 3 1 15 LEU CD2  C  -3.709 -11.385  -3.252 1.00 . C C . 36 LEU CD2  1 1 
        5  7505 3 1 15 LEU CG   C  -2.244 -11.131  -3.631 1.00 . C C . 36 LEU CG   1 1 
        5  7506 3 1 15 LEU H    H   0.007  -9.194  -0.884 1.00 . C C . 36 LEU H    1 1 
        5  7507 3 1 15 LEU HA   H   0.573 -10.844  -3.077 1.00 . C C . 36 LEU HA   1 1 
        5  7508 3 1 15 LEU HB2  H  -1.430 -11.188  -1.624 1.00 . C C . 36 LEU HB2  1 1 
        5  7509 3 1 15 LEU HB3  H  -2.074  -9.585  -2.125 1.00 . C C . 36 LEU HB3  1 1 
        5  7510 3 1 15 LEU HD11 H  -1.475 -13.129  -3.204 1.00 . C C . 36 LEU HD11 1 1 
        5  7511 3 1 15 LEU HD12 H  -0.542 -12.228  -4.460 1.00 . C C . 36 LEU HD12 1 1 
        5  7512 3 1 15 LEU HD13 H  -2.153 -12.928  -4.863 1.00 . C C . 36 LEU HD13 1 1 
        5  7513 3 1 15 LEU HD21 H  -4.195 -10.429  -2.964 1.00 . C C . 36 LEU HD21 1 1 
        5  7514 3 1 15 LEU HD22 H  -3.766 -12.097  -2.402 1.00 . C C . 36 LEU HD22 1 1 
        5  7515 3 1 15 LEU HD23 H  -4.249 -11.813  -4.122 1.00 . C C . 36 LEU HD23 1 1 
        5  7516 3 1 15 LEU HG   H  -2.265 -10.432  -4.504 1.00 . C C . 36 LEU HG   1 1 
        5  7517 3 1 15 LEU N    N   0.573  -9.269  -1.703 1.00 . C C . 36 LEU N    1 1 
        5  7518 3 1 15 LEU O    O   0.135  -9.546  -5.097 1.00 . C C . 36 LEU O    1 1 
        5  7519 3 1 16 HIS C    C   0.515  -6.579  -5.581 1.00 . C C . 37 HIS C    1 1 
        5  7520 3 1 16 HIS CA   C  -0.792  -6.876  -4.896 1.00 . C C . 37 HIS CA   1 1 
        5  7521 3 1 16 HIS CB   C  -1.387  -5.554  -4.352 1.00 . C C . 37 HIS CB   1 1 
        5  7522 3 1 16 HIS CD2  C  -2.064  -4.771  -6.735 1.00 . C C . 37 HIS CD2  1 1 
        5  7523 3 1 16 HIS CE1  C  -2.412  -2.662  -6.281 1.00 . C C . 37 HIS CE1  1 1 
        5  7524 3 1 16 HIS CG   C  -1.799  -4.575  -5.421 1.00 . C C . 37 HIS CG   1 1 
        5  7525 3 1 16 HIS H    H  -0.817  -7.502  -2.926 1.00 . C C . 37 HIS H    1 1 
        5  7526 3 1 16 HIS HA   H  -1.474  -7.315  -5.611 1.00 . C C . 37 HIS HA   1 1 
        5  7527 3 1 16 HIS HB2  H  -2.292  -5.794  -3.753 1.00 . C C . 37 HIS HB2  1 1 
        5  7528 3 1 16 HIS HB3  H  -0.652  -5.072  -3.669 1.00 . C C . 37 HIS HB3  1 1 
        5  7529 3 1 16 HIS HD1  H  -1.936  -2.808  -4.265 1.00 . C C . 37 HIS HD1  1 1 
        5  7530 3 1 16 HIS HD2  H  -2.009  -5.674  -7.332 1.00 . C C . 37 HIS HD2  1 1 
        5  7531 3 1 16 HIS HE1  H  -2.661  -1.626  -6.386 1.00 . C C . 37 HIS HE1  1 1 
        5  7532 3 1 16 HIS N    N  -0.592  -7.836  -3.838 1.00 . C C . 37 HIS N    1 1 
        5  7533 3 1 16 HIS ND1  N  -2.029  -3.252  -5.157 1.00 . C C . 37 HIS ND1  1 1 
        5  7534 3 1 16 HIS NE2  N  -2.441  -3.562  -7.254 1.00 . C C . 37 HIS NE2  1 1 
        5  7535 3 1 16 HIS O    O   0.543  -6.239  -6.762 1.00 . C C . 37 HIS O    1 1 
        5  7536 3 1 17 LEU C    C   3.346  -7.632  -6.327 1.00 . C C . 38 LEU C    1 1 
        5  7537 3 1 17 LEU CA   C   2.980  -6.516  -5.359 1.00 . C C . 38 LEU CA   1 1 
        5  7538 3 1 17 LEU CB   C   4.055  -6.524  -4.263 1.00 . C C . 38 LEU CB   1 1 
        5  7539 3 1 17 LEU CD1  C   5.620  -4.965  -5.542 1.00 . C C . 38 LEU CD1  1 1 
        5  7540 3 1 17 LEU CD2  C   6.543  -6.412  -3.702 1.00 . C C . 38 LEU CD2  1 1 
        5  7541 3 1 17 LEU CG   C   5.489  -6.305  -4.804 1.00 . C C . 38 LEU CG   1 1 
        5  7542 3 1 17 LEU H    H   1.603  -6.926  -3.860 1.00 . C C . 38 LEU H    1 1 
        5  7543 3 1 17 LEU HA   H   3.037  -5.599  -5.919 1.00 . C C . 38 LEU HA   1 1 
        5  7544 3 1 17 LEU HB2  H   3.829  -5.723  -3.526 1.00 . C C . 38 LEU HB2  1 1 
        5  7545 3 1 17 LEU HB3  H   4.025  -7.496  -3.717 1.00 . C C . 38 LEU HB3  1 1 
        5  7546 3 1 17 LEU HD11 H   5.344  -4.140  -4.870 1.00 . C C . 38 LEU HD11 1 1 
        5  7547 3 1 17 LEU HD12 H   4.968  -4.943  -6.437 1.00 . C C . 38 LEU HD12 1 1 
        5  7548 3 1 17 LEU HD13 H   6.666  -4.822  -5.871 1.00 . C C . 38 LEU HD13 1 1 
        5  7549 3 1 17 LEU HD21 H   6.368  -7.330  -3.099 1.00 . C C . 38 LEU HD21 1 1 
        5  7550 3 1 17 LEU HD22 H   6.500  -5.518  -3.046 1.00 . C C . 38 LEU HD22 1 1 
        5  7551 3 1 17 LEU HD23 H   7.556  -6.470  -4.154 1.00 . C C . 38 LEU HD23 1 1 
        5  7552 3 1 17 LEU HG   H   5.724  -7.131  -5.521 1.00 . C C . 38 LEU HG   1 1 
        5  7553 3 1 17 LEU N    N   1.637  -6.748  -4.840 1.00 . C C . 38 LEU N    1 1 
        5  7554 3 1 17 LEU O    O   3.886  -7.353  -7.366 1.00 . C C . 38 LEU O    1 1 
        5  7555 3 1 18 ILE C    C   2.597  -9.896  -8.090 1.00 . C C . 39 ILE C    1 1 
        5  7556 3 1 18 ILE CA   C   3.374  -9.973  -6.785 1.00 . C C . 39 ILE CA   1 1 
        5  7557 3 1 18 ILE CB   C   2.972 -11.296  -6.118 1.00 . C C . 39 ILE CB   1 1 
        5  7558 3 1 18 ILE CD1  C   3.406 -12.748  -4.031 1.00 . C C . 39 ILE CD1  1 1 
        5  7559 3 1 18 ILE CG1  C   3.850 -11.542  -4.871 1.00 . C C . 39 ILE CG1  1 1 
        5  7560 3 1 18 ILE CG2  C   3.113 -12.462  -7.118 1.00 . C C . 39 ILE CG2  1 1 
        5  7561 3 1 18 ILE H    H   2.608  -9.021  -5.104 1.00 . C C . 39 ILE H    1 1 
        5  7562 3 1 18 ILE HA   H   4.418  -9.949  -7.051 1.00 . C C . 39 ILE HA   1 1 
        5  7563 3 1 18 ILE HB   H   1.911 -11.246  -5.780 1.00 . C C . 39 ILE HB   1 1 
        5  7564 3 1 18 ILE HD11 H   4.011 -12.798  -3.100 1.00 . C C . 39 ILE HD11 1 1 
        5  7565 3 1 18 ILE HD12 H   3.557 -13.697  -4.589 1.00 . C C . 39 ILE HD12 1 1 
        5  7566 3 1 18 ILE HD13 H   2.333 -12.660  -3.757 1.00 . C C . 39 ILE HD13 1 1 
        5  7567 3 1 18 ILE HG12 H   4.903 -11.703  -5.201 1.00 . C C . 39 ILE HG12 1 1 
        5  7568 3 1 18 ILE HG13 H   3.817 -10.641  -4.223 1.00 . C C . 39 ILE HG13 1 1 
        5  7569 3 1 18 ILE HG21 H   4.139 -12.481  -7.552 1.00 . C C . 39 ILE HG21 1 1 
        5  7570 3 1 18 ILE HG22 H   2.375 -12.372  -7.944 1.00 . C C . 39 ILE HG22 1 1 
        5  7571 3 1 18 ILE HG23 H   2.927 -13.435  -6.620 1.00 . C C . 39 ILE HG23 1 1 
        5  7572 3 1 18 ILE N    N   3.057  -8.805  -5.969 1.00 . C C . 39 ILE N    1 1 
        5  7573 3 1 18 ILE O    O   3.160 -10.159  -9.124 1.00 . C C . 39 ILE O    1 1 
        5  7574 3 1 19 LEU C    C   1.048  -8.414 -10.123 1.00 . C C . 40 LEU C    1 1 
        5  7575 3 1 19 LEU CA   C   0.515  -9.478  -9.175 1.00 . C C . 40 LEU CA   1 1 
        5  7576 3 1 19 LEU CB   C  -0.920  -9.063  -8.824 1.00 . C C . 40 LEU CB   1 1 
        5  7577 3 1 19 LEU CD1  C  -3.124  -9.529  -7.690 1.00 . C C . 40 LEU CD1  1 1 
        5  7578 3 1 19 LEU CD2  C  -1.955 -11.402  -8.903 1.00 . C C . 40 LEU CD2  1 1 
        5  7579 3 1 19 LEU CG   C  -1.756 -10.125  -8.075 1.00 . C C . 40 LEU CG   1 1 
        5  7580 3 1 19 LEU H    H   0.939  -9.324  -7.147 1.00 . C C . 40 LEU H    1 1 
        5  7581 3 1 19 LEU HA   H   0.516 -10.410  -9.721 1.00 . C C . 40 LEU HA   1 1 
        5  7582 3 1 19 LEU HB2  H  -0.892  -8.146  -8.190 1.00 . C C . 40 LEU HB2  1 1 
        5  7583 3 1 19 LEU HB3  H  -1.468  -8.837  -9.767 1.00 . C C . 40 LEU HB3  1 1 
        5  7584 3 1 19 LEU HD11 H  -3.681  -9.212  -8.599 1.00 . C C . 40 LEU HD11 1 1 
        5  7585 3 1 19 LEU HD12 H  -2.981  -8.648  -7.029 1.00 . C C . 40 LEU HD12 1 1 
        5  7586 3 1 19 LEU HD13 H  -3.733 -10.288  -7.152 1.00 . C C . 40 LEU HD13 1 1 
        5  7587 3 1 19 LEU HD21 H  -0.977 -11.893  -9.077 1.00 . C C . 40 LEU HD21 1 1 
        5  7588 3 1 19 LEU HD22 H  -2.425 -11.155  -9.881 1.00 . C C . 40 LEU HD22 1 1 
        5  7589 3 1 19 LEU HD23 H  -2.612 -12.106  -8.351 1.00 . C C . 40 LEU HD23 1 1 
        5  7590 3 1 19 LEU HG   H  -1.227 -10.420  -7.137 1.00 . C C . 40 LEU HG   1 1 
        5  7591 3 1 19 LEU N    N   1.384  -9.566  -8.008 1.00 . C C . 40 LEU N    1 1 
        5  7592 3 1 19 LEU O    O   1.084  -8.647 -11.305 1.00 . C C . 40 LEU O    1 1 
        5  7593 3 1 20 TRP C    C   3.260  -6.610 -11.018 1.00 . C C . 41 TRP C    1 1 
        5  7594 3 1 20 TRP CA   C   1.932  -6.215 -10.390 1.00 . C C . 41 TRP CA   1 1 
        5  7595 3 1 20 TRP CB   C   2.204  -4.960  -9.549 1.00 . C C . 41 TRP CB   1 1 
        5  7596 3 1 20 TRP CD1  C   1.833  -2.934 -11.100 1.00 . C C . 41 TRP CD1  1 1 
        5  7597 3 1 20 TRP CD2  C   3.985  -3.320 -10.589 1.00 . C C . 41 TRP CD2  1 1 
        5  7598 3 1 20 TRP CE2  C   3.907  -2.205 -11.444 1.00 . C C . 41 TRP CE2  1 1 
        5  7599 3 1 20 TRP CE3  C   5.211  -3.798 -10.116 1.00 . C C . 41 TRP CE3  1 1 
        5  7600 3 1 20 TRP CG   C   2.632  -3.752 -10.362 1.00 . C C . 41 TRP CG   1 1 
        5  7601 3 1 20 TRP CH2  C   6.294  -2.002 -11.371 1.00 . C C . 41 TRP CH2  1 1 
        5  7602 3 1 20 TRP CZ2  C   5.054  -1.530 -11.835 1.00 . C C . 41 TRP CZ2  1 1 
        5  7603 3 1 20 TRP CZ3  C   6.363  -3.122 -10.524 1.00 . C C . 41 TRP CZ3  1 1 
        5  7604 3 1 20 TRP H    H   1.368  -7.161  -8.618 1.00 . C C . 41 TRP H    1 1 
        5  7605 3 1 20 TRP HA   H   1.245  -6.062 -11.210 1.00 . C C . 41 TRP HA   1 1 
        5  7606 3 1 20 TRP HB2  H   1.261  -4.696  -9.018 1.00 . C C . 41 TRP HB2  1 1 
        5  7607 3 1 20 TRP HB3  H   2.983  -5.189  -8.788 1.00 . C C . 41 TRP HB3  1 1 
        5  7608 3 1 20 TRP HD1  H   0.764  -3.019 -11.157 1.00 . C C . 41 TRP HD1  1 1 
        5  7609 3 1 20 TRP HE1  H   2.279  -1.290 -12.338 1.00 . C C . 41 TRP HE1  1 1 
        5  7610 3 1 20 TRP HE3  H   5.308  -4.666  -9.474 1.00 . C C . 41 TRP HE3  1 1 
        5  7611 3 1 20 TRP HH2  H   7.200  -1.490 -11.685 1.00 . C C . 41 TRP HH2  1 1 
        5  7612 3 1 20 TRP HZ2  H   5.019  -0.681 -12.501 1.00 . C C . 41 TRP HZ2  1 1 
        5  7613 3 1 20 TRP HZ3  H   7.332  -3.468 -10.200 1.00 . C C . 41 TRP HZ3  1 1 
        5  7614 3 1 20 TRP N    N   1.425  -7.329  -9.599 1.00 . C C . 41 TRP N    1 1 
        5  7615 3 1 20 TRP NE1  N   2.580  -1.965 -11.708 1.00 . C C . 41 TRP NE1  1 1 
        5  7616 3 1 20 TRP O    O   3.478  -6.311 -12.166 1.00 . C C . 41 TRP O    1 1 
        5  7617 3 1 21 ILE C    C   5.236  -8.719 -11.805 1.00 . C C . 42 ILE C    1 1 
        5  7618 3 1 21 ILE CA   C   5.393  -7.644 -10.739 1.00 . C C . 42 ILE CA   1 1 
        5  7619 3 1 21 ILE CB   C   6.249  -8.260  -9.627 1.00 . C C . 42 ILE CB   1 1 
        5  7620 3 1 21 ILE CD1  C   7.477  -7.710  -7.425 1.00 . C C . 42 ILE CD1  1 1 
        5  7621 3 1 21 ILE CG1  C   6.693  -7.165  -8.629 1.00 . C C . 42 ILE CG1  1 1 
        5  7622 3 1 21 ILE CG2  C   7.483  -8.978 -10.216 1.00 . C C . 42 ILE CG2  1 1 
        5  7623 3 1 21 ILE H    H   3.866  -7.491  -9.336 1.00 . C C . 42 ILE H    1 1 
        5  7624 3 1 21 ILE HA   H   5.852  -6.803 -11.233 1.00 . C C . 42 ILE HA   1 1 
        5  7625 3 1 21 ILE HB   H   5.646  -9.009  -9.059 1.00 . C C . 42 ILE HB   1 1 
        5  7626 3 1 21 ILE HD11 H   7.625  -6.908  -6.672 1.00 . C C . 42 ILE HD11 1 1 
        5  7627 3 1 21 ILE HD12 H   8.481  -8.071  -7.740 1.00 . C C . 42 ILE HD12 1 1 
        5  7628 3 1 21 ILE HD13 H   6.930  -8.555  -6.950 1.00 . C C . 42 ILE HD13 1 1 
        5  7629 3 1 21 ILE HG12 H   7.329  -6.426  -9.165 1.00 . C C . 42 ILE HG12 1 1 
        5  7630 3 1 21 ILE HG13 H   5.785  -6.652  -8.247 1.00 . C C . 42 ILE HG13 1 1 
        5  7631 3 1 21 ILE HG21 H   8.057  -8.291 -10.874 1.00 . C C . 42 ILE HG21 1 1 
        5  7632 3 1 21 ILE HG22 H   7.181  -9.871 -10.804 1.00 . C C . 42 ILE HG22 1 1 
        5  7633 3 1 21 ILE HG23 H   8.156  -9.338  -9.415 1.00 . C C . 42 ILE HG23 1 1 
        5  7634 3 1 21 ILE N    N   4.072  -7.229 -10.276 1.00 . C C . 42 ILE N    1 1 
        5  7635 3 1 21 ILE O    O   5.922  -8.666 -12.795 1.00 . C C . 42 ILE O    1 1 
        5  7636 3 1 22 LEU C    C   3.603 -10.180 -13.809 1.00 . C C . 43 LEU C    1 1 
        5  7637 3 1 22 LEU CA   C   4.153 -10.726 -12.499 1.00 . C C . 43 LEU CA   1 1 
        5  7638 3 1 22 LEU CB   C   3.116 -11.730 -11.979 1.00 . C C . 43 LEU CB   1 1 
        5  7639 3 1 22 LEU CD1  C   2.404 -13.338 -10.157 1.00 . C C . 43 LEU CD1  1 1 
        5  7640 3 1 22 LEU CD2  C   4.713 -13.544 -11.146 1.00 . C C . 43 LEU CD2  1 1 
        5  7641 3 1 22 LEU CG   C   3.589 -12.567 -10.767 1.00 . C C . 43 LEU CG   1 1 
        5  7642 3 1 22 LEU H    H   3.833  -9.658 -10.748 1.00 . C C . 43 LEU H    1 1 
        5  7643 3 1 22 LEU HA   H   5.099 -11.185 -12.754 1.00 . C C . 43 LEU HA   1 1 
        5  7644 3 1 22 LEU HB2  H   2.193 -11.179 -11.678 1.00 . C C . 43 LEU HB2  1 1 
        5  7645 3 1 22 LEU HB3  H   2.847 -12.447 -12.791 1.00 . C C . 43 LEU HB3  1 1 
        5  7646 3 1 22 LEU HD11 H   1.958 -14.025 -10.912 1.00 . C C . 43 LEU HD11 1 1 
        5  7647 3 1 22 LEU HD12 H   1.621 -12.628  -9.814 1.00 . C C . 43 LEU HD12 1 1 
        5  7648 3 1 22 LEU HD13 H   2.744 -13.944  -9.288 1.00 . C C . 43 LEU HD13 1 1 
        5  7649 3 1 22 LEU HD21 H   5.610 -12.979 -11.468 1.00 . C C . 43 LEU HD21 1 1 
        5  7650 3 1 22 LEU HD22 H   4.378 -14.207 -11.975 1.00 . C C . 43 LEU HD22 1 1 
        5  7651 3 1 22 LEU HD23 H   4.977 -14.170 -10.269 1.00 . C C . 43 LEU HD23 1 1 
        5  7652 3 1 22 LEU HG   H   3.995 -11.885  -9.980 1.00 . C C . 43 LEU HG   1 1 
        5  7653 3 1 22 LEU N    N   4.386  -9.622 -11.576 1.00 . C C . 43 LEU N    1 1 
        5  7654 3 1 22 LEU O    O   3.938 -10.696 -14.845 1.00 . C C . 43 LEU O    1 1 
        5  7655 3 1 23 ASP C    C   3.252  -7.931 -15.743 1.00 . C C . 44 ASP C    1 1 
        5  7656 3 1 23 ASP CA   C   2.182  -8.604 -14.894 1.00 . C C . 44 ASP CA   1 1 
        5  7657 3 1 23 ASP CB   C   1.164  -7.512 -14.536 1.00 . C C . 44 ASP CB   1 1 
        5  7658 3 1 23 ASP CG   C   0.448  -6.944 -15.777 1.00 . C C . 44 ASP CG   1 1 
        5  7659 3 1 23 ASP H    H   2.502  -8.797 -12.868 1.00 . C C . 44 ASP H    1 1 
        5  7660 3 1 23 ASP HA   H   1.745  -9.395 -15.488 1.00 . C C . 44 ASP HA   1 1 
        5  7661 3 1 23 ASP HB2  H   0.400  -7.951 -13.853 1.00 . C C . 44 ASP HB2  1 1 
        5  7662 3 1 23 ASP HB3  H   1.679  -6.683 -14.005 1.00 . C C . 44 ASP HB3  1 1 
        5  7663 3 1 23 ASP N    N   2.804  -9.208 -13.724 1.00 . C C . 44 ASP N    1 1 
        5  7664 3 1 23 ASP O    O   3.191  -8.023 -16.944 1.00 . C C . 44 ASP O    1 1 
        5  7665 3 1 23 ASP OD1  O  -0.321  -7.699 -16.418 1.00 . C C . 44 ASP OD1  1 1 
        5  7666 3 1 23 ASP OD2  O   0.616  -5.726 -16.084 1.00 . C C . 44 ASP OD2  1 1 
        5  7667 3 1 24 ARG C    C   6.088  -7.588 -16.566 1.00 . C C . 45 ARG C    1 1 
        5  7668 3 1 24 ARG CA   C   5.223  -6.590 -15.810 1.00 . C C . 45 ARG CA   1 1 
        5  7669 3 1 24 ARG CB   C   6.161  -5.850 -14.847 1.00 . C C . 45 ARG CB   1 1 
        5  7670 3 1 24 ARG CD   C   5.242  -3.453 -14.936 1.00 . C C . 45 ARG CD   1 1 
        5  7671 3 1 24 ARG CG   C   5.478  -4.702 -14.075 1.00 . C C . 45 ARG CG   1 1 
        5  7672 3 1 24 ARG CZ   C   3.525  -2.834 -16.626 1.00 . C C . 45 ARG CZ   1 1 
        5  7673 3 1 24 ARG H    H   4.155  -7.264 -14.125 1.00 . C C . 45 ARG H    1 1 
        5  7674 3 1 24 ARG HA   H   4.724  -5.990 -16.553 1.00 . C C . 45 ARG HA   1 1 
        5  7675 3 1 24 ARG HB2  H   6.577  -6.569 -14.102 1.00 . C C . 45 ARG HB2  1 1 
        5  7676 3 1 24 ARG HB3  H   7.012  -5.404 -15.419 1.00 . C C . 45 ARG HB3  1 1 
        5  7677 3 1 24 ARG HD2  H   5.294  -2.531 -14.315 1.00 . C C . 45 ARG HD2  1 1 
        5  7678 3 1 24 ARG HD3  H   6.008  -3.413 -15.754 1.00 . C C . 45 ARG HD3  1 1 
        5  7679 3 1 24 ARG HE   H   3.169  -4.137 -15.102 1.00 . C C . 45 ARG HE   1 1 
        5  7680 3 1 24 ARG HG2  H   4.531  -5.052 -13.608 1.00 . C C . 45 ARG HG2  1 1 
        5  7681 3 1 24 ARG HG3  H   6.158  -4.405 -13.245 1.00 . C C . 45 ARG HG3  1 1 
        5  7682 3 1 24 ARG HH11 H   5.292  -1.801 -16.769 1.00 . C C . 45 ARG HH11 1 1 
        5  7683 3 1 24 ARG HH12 H   4.208  -1.660 -18.144 1.00 . C C . 45 ARG HH12 1 1 
        5  7684 3 1 24 ARG HH21 H   1.664  -3.589 -16.635 1.00 . C C . 45 ARG HH21 1 1 
        5  7685 3 1 24 ARG HH22 H   2.024  -2.395 -17.882 1.00 . C C . 45 ARG HH22 1 1 
        5  7686 3 1 24 ARG N    N   4.151  -7.301 -15.123 1.00 . C C . 45 ARG N    1 1 
        5  7687 3 1 24 ARG NE   N   3.855  -3.528 -15.520 1.00 . C C . 45 ARG NE   1 1 
        5  7688 3 1 24 ARG NH1  N   4.407  -2.027 -17.241 1.00 . C C . 45 ARG NH1  1 1 
        5  7689 3 1 24 ARG NH2  N   2.269  -2.938 -17.092 1.00 . C C . 45 ARG NH2  1 1 
        5  7690 3 1 24 ARG O    O   6.459  -7.315 -17.679 1.00 . C C . 45 ARG O    1 1 
        5  7691 3 1 25 LEU C    C   6.482 -10.312 -17.743 1.00 . C C . 46 LEU C    1 1 
        5  7692 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
        5  7693 3 1 25 LEU CB   C   7.519 -10.843 -15.592 1.00 . C C . 46 LEU CB   1 1 
        5  7694 3 1 25 LEU CD1  C   8.245 -11.729 -13.364 1.00 . C C . 46 LEU CD1  1 1 
        5  7695 3 1 25 LEU CD2  C   9.695 -10.008 -14.499 1.00 . C C . 46 LEU CD2  1 1 
        5  7696 3 1 25 LEU CG   C   8.257 -10.489 -14.278 1.00 . C C . 46 LEU CG   1 1 
        5  7697 3 1 25 LEU H    H   6.035  -8.880 -15.049 1.00 . C C . 46 LEU H    1 1 
        5  7698 3 1 25 LEU HA   H   8.116  -9.225 -16.926 1.00 . C C . 46 LEU HA   1 1 
        5  7699 3 1 25 LEU HB2  H   6.553 -11.324 -15.300 1.00 . C C . 46 LEU HB2  1 1 
        5  7700 3 1 25 LEU HB3  H   8.153 -11.593 -16.124 1.00 . C C . 46 LEU HB3  1 1 
        5  7701 3 1 25 LEU HD11 H   8.754 -12.583 -13.867 1.00 . C C . 46 LEU HD11 1 1 
        5  7702 3 1 25 LEU HD12 H   7.198 -12.034 -13.139 1.00 . C C . 46 LEU HD12 1 1 
        5  7703 3 1 25 LEU HD13 H   8.771 -11.518 -12.409 1.00 . C C . 46 LEU HD13 1 1 
        5  7704 3 1 25 LEU HD21 H   9.687  -9.077 -15.100 1.00 . C C . 46 LEU HD21 1 1 
        5  7705 3 1 25 LEU HD22 H  10.283 -10.790 -15.024 1.00 . C C . 46 LEU HD22 1 1 
        5  7706 3 1 25 LEU HD23 H  10.169  -9.795 -13.515 1.00 . C C . 46 LEU HD23 1 1 
        5  7707 3 1 25 LEU HG   H   7.720  -9.668 -13.744 1.00 . C C . 46 LEU HG   1 1 
        5  7708 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
        5  7709 3 1 25 LEU O    O   5.463 -10.981 -17.581 1.00 . C C . 46 LEU O    1 1 
        5  7710 4 1  1 SER C    C   8.656  -1.594  17.532 1.00 . D D . 22 SER C    1 1 
        5  7711 4 1  1 SER CA   C  10.116  -1.253  17.676 1.00 . D D . 22 SER CA   1 1 
        5  7712 4 1  1 SER CB   C  11.011  -2.513  17.450 1.00 . D D . 22 SER CB   1 1 
        5  7713 4 1  1 SER HA   H  10.361  -0.518  16.925 1.00 . D D . 22 SER HA   1 1 
        5  7714 4 1  1 SER HB2  H  10.831  -2.933  16.438 1.00 . D D . 22 SER HB2  1 1 
        5  7715 4 1  1 SER HB3  H  12.080  -2.218  17.508 1.00 . D D . 22 SER HB3  1 1 
        5  7716 4 1  1 SER HG   H  11.332  -4.285  18.143 1.00 . D D . 22 SER HG   1 1 
        5  7717 4 1  1 SER N    N  10.412  -0.606  18.987 1.00 . D D . 22 SER N    1 1 
        5  7718 4 1  1 SER O    O   7.871  -1.457  18.471 1.00 . D D . 22 SER O    1 1 
        5  7719 4 1  1 SER OG   O  10.783  -3.544  18.408 1.00 . D D . 22 SER OG   1 1 
        5  7720 4 1  2 SER C    C   7.110  -3.961  15.569 1.00 . D D . 23 SER C    1 1 
        5  7721 4 1  2 SER CA   C   6.940  -2.534  16.024 1.00 . D D . 23 SER CA   1 1 
        5  7722 4 1  2 SER CB   C   6.227  -1.685  14.944 1.00 . D D . 23 SER CB   1 1 
        5  7723 4 1  2 SER H    H   8.930  -2.160  15.579 1.00 . D D . 23 SER H    1 1 
        5  7724 4 1  2 SER HA   H   6.337  -2.540  16.922 1.00 . D D . 23 SER HA   1 1 
        5  7725 4 1  2 SER HB2  H   6.842  -1.655  14.023 1.00 . D D . 23 SER HB2  1 1 
        5  7726 4 1  2 SER HB3  H   5.224  -2.095  14.703 1.00 . D D . 23 SER HB3  1 1 
        5  7727 4 1  2 SER HG   H   5.587   0.111  14.701 1.00 . D D . 23 SER HG   1 1 
        5  7728 4 1  2 SER N    N   8.271  -2.058  16.319 1.00 . D D . 23 SER N    1 1 
        5  7729 4 1  2 SER O    O   8.169  -4.557  15.765 1.00 . D D . 23 SER O    1 1 
        5  7730 4 1  2 SER OG   O   6.050  -0.352  15.404 1.00 . D D . 23 SER OG   1 1 
        5  7731 4 1  3 ASP C    C   6.563  -6.121  13.212 1.00 . D D . 24 ASP C    1 1 
        5  7732 4 1  3 ASP CA   C   6.007  -5.966  14.611 1.00 . D D . 24 ASP CA   1 1 
        5  7733 4 1  3 ASP CB   C   4.560  -6.533  14.628 1.00 . D D . 24 ASP CB   1 1 
        5  7734 4 1  3 ASP CG   C   3.944  -6.462  16.029 1.00 . D D . 24 ASP CG   1 1 
        5  7735 4 1  3 ASP H    H   5.190  -4.067  14.850 1.00 . D D . 24 ASP H    1 1 
        5  7736 4 1  3 ASP HA   H   6.623  -6.508  15.314 1.00 . D D . 24 ASP HA   1 1 
        5  7737 4 1  3 ASP HB2  H   3.929  -5.947  13.927 1.00 . D D . 24 ASP HB2  1 1 
        5  7738 4 1  3 ASP HB3  H   4.552  -7.594  14.297 1.00 . D D . 24 ASP HB3  1 1 
        5  7739 4 1  3 ASP N    N   6.047  -4.560  14.971 1.00 . D D . 24 ASP N    1 1 
        5  7740 4 1  3 ASP O    O   6.427  -5.187  12.429 1.00 . D D . 24 ASP O    1 1 
        5  7741 4 1  3 ASP OD1  O   4.705  -6.373  17.031 1.00 . D D . 24 ASP OD1  1 1 
        5  7742 4 1  3 ASP OD2  O   2.687  -6.509  16.112 1.00 . D D . 24 ASP OD2  1 1 
        5  7743 4 1  4 PRO C    C   7.252  -7.309  10.356 1.00 . D D . 25 PRO C    1 1 
        5  7744 4 1  4 PRO CA   C   8.048  -7.272  11.641 1.00 . D D . 25 PRO CA   1 1 
        5  7745 4 1  4 PRO CB   C   8.883  -8.553  11.804 1.00 . D D . 25 PRO CB   1 1 
        5  7746 4 1  4 PRO CD   C   7.409  -8.401  13.672 1.00 . D D . 25 PRO CD   1 1 
        5  7747 4 1  4 PRO CG   C   8.053  -9.429  12.745 1.00 . D D . 25 PRO CG   1 1 
        5  7748 4 1  4 PRO HA   H   8.674  -6.390  11.623 1.00 . D D . 25 PRO HA   1 1 
        5  7749 4 1  4 PRO HB2  H   9.108  -9.064  10.848 1.00 . D D . 25 PRO HB2  1 1 
        5  7750 4 1  4 PRO HB3  H   9.841  -8.299  12.311 1.00 . D D . 25 PRO HB3  1 1 
        5  7751 4 1  4 PRO HD2  H   6.447  -8.777  14.079 1.00 . D D . 25 PRO HD2  1 1 
        5  7752 4 1  4 PRO HD3  H   8.104  -8.128  14.493 1.00 . D D . 25 PRO HD3  1 1 
        5  7753 4 1  4 PRO HG2  H   7.260  -9.942  12.155 1.00 . D D . 25 PRO HG2  1 1 
        5  7754 4 1  4 PRO HG3  H   8.662 -10.177  13.290 1.00 . D D . 25 PRO HG3  1 1 
        5  7755 4 1  4 PRO N    N   7.208  -7.225  12.828 1.00 . D D . 25 PRO N    1 1 
        5  7756 4 1  4 PRO O    O   7.813  -6.927   9.341 1.00 . D D . 25 PRO O    1 1 
        5  7757 4 1  5 LEU C    C   4.571  -6.346   9.001 1.00 . D D . 26 LEU C    1 1 
        5  7758 4 1  5 LEU CA   C   5.015  -7.772   9.288 1.00 . D D . 26 LEU CA   1 1 
        5  7759 4 1  5 LEU CB   C   3.741  -8.563   9.617 1.00 . D D . 26 LEU CB   1 1 
        5  7760 4 1  5 LEU CD1  C   2.924  -9.009   7.231 1.00 . D D . 26 LEU CD1  1 1 
        5  7761 4 1  5 LEU CD2  C   1.314  -9.108   9.169 1.00 . D D . 26 LEU CD2  1 1 
        5  7762 4 1  5 LEU CG   C   2.577  -8.438   8.608 1.00 . D D . 26 LEU CG   1 1 
        5  7763 4 1  5 LEU H    H   5.642  -8.172  11.227 1.00 . D D . 26 LEU H    1 1 
        5  7764 4 1  5 LEU HA   H   5.459  -8.157   8.375 1.00 . D D . 26 LEU HA   1 1 
        5  7765 4 1  5 LEU HB2  H   4.006  -9.645   9.685 1.00 . D D . 26 LEU HB2  1 1 
        5  7766 4 1  5 LEU HB3  H   3.363  -8.239  10.615 1.00 . D D . 26 LEU HB3  1 1 
        5  7767 4 1  5 LEU HD11 H   3.187 -10.083   7.316 1.00 . D D . 26 LEU HD11 1 1 
        5  7768 4 1  5 LEU HD12 H   3.780  -8.450   6.806 1.00 . D D . 26 LEU HD12 1 1 
        5  7769 4 1  5 LEU HD13 H   2.051  -8.901   6.550 1.00 . D D . 26 LEU HD13 1 1 
        5  7770 4 1  5 LEU HD21 H   1.040  -8.674  10.155 1.00 . D D . 26 LEU HD21 1 1 
        5  7771 4 1  5 LEU HD22 H   1.481 -10.198   9.302 1.00 . D D . 26 LEU HD22 1 1 
        5  7772 4 1  5 LEU HD23 H   0.459  -8.965   8.475 1.00 . D D . 26 LEU HD23 1 1 
        5  7773 4 1  5 LEU HG   H   2.339  -7.359   8.475 1.00 . D D . 26 LEU HG   1 1 
        5  7774 4 1  5 LEU N    N   5.980  -7.768  10.380 1.00 . D D . 26 LEU N    1 1 
        5  7775 4 1  5 LEU O    O   4.479  -5.981   7.856 1.00 . D D . 26 LEU O    1 1 
        5  7776 4 1  6 VAL C    C   4.997  -3.381   9.357 1.00 . D D . 27 VAL C    1 1 
        5  7777 4 1  6 VAL CA   C   3.857  -4.244   9.876 1.00 . D D . 27 VAL CA   1 1 
        5  7778 4 1  6 VAL CB   C   3.425  -3.632  11.215 1.00 . D D . 27 VAL CB   1 1 
        5  7779 4 1  6 VAL CG1  C   3.067  -2.143  11.044 1.00 . D D . 27 VAL CG1  1 1 
        5  7780 4 1  6 VAL CG2  C   2.198  -4.396  11.760 1.00 . D D . 27 VAL CG2  1 1 
        5  7781 4 1  6 VAL H    H   4.386  -5.950  10.941 1.00 . D D . 27 VAL H    1 1 
        5  7782 4 1  6 VAL HA   H   3.072  -4.183   9.138 1.00 . D D . 27 VAL HA   1 1 
        5  7783 4 1  6 VAL HB   H   4.237  -3.720  11.973 1.00 . D D . 27 VAL HB   1 1 
        5  7784 4 1  6 VAL HG11 H   2.315  -2.017  10.234 1.00 . D D . 27 VAL HG11 1 1 
        5  7785 4 1  6 VAL HG12 H   3.974  -1.552  10.799 1.00 . D D . 27 VAL HG12 1 1 
        5  7786 4 1  6 VAL HG13 H   2.636  -1.739  11.989 1.00 . D D . 27 VAL HG13 1 1 
        5  7787 4 1  6 VAL HG21 H   2.458  -5.446  11.992 1.00 . D D . 27 VAL HG21 1 1 
        5  7788 4 1  6 VAL HG22 H   1.374  -4.380  11.012 1.00 . D D . 27 VAL HG22 1 1 
        5  7789 4 1  6 VAL HG23 H   1.836  -3.908  12.695 1.00 . D D . 27 VAL HG23 1 1 
        5  7790 4 1  6 VAL N    N   4.316  -5.623  10.004 1.00 . D D . 27 VAL N    1 1 
        5  7791 4 1  6 VAL O    O   4.779  -2.598   8.466 1.00 . D D . 27 VAL O    1 1 
        5  7792 4 1  7 VAL C    C   7.746  -3.176   8.137 1.00 . D D . 28 VAL C    1 1 
        5  7793 4 1  7 VAL CA   C   7.294  -2.758   9.528 1.00 . D D . 28 VAL CA   1 1 
        5  7794 4 1  7 VAL CB   C   8.490  -2.986  10.461 1.00 . D D . 28 VAL CB   1 1 
        5  7795 4 1  7 VAL CG1  C   9.757  -2.287   9.928 1.00 . D D . 28 VAL CG1  1 1 
        5  7796 4 1  7 VAL CG2  C   8.154  -2.470  11.874 1.00 . D D . 28 VAL CG2  1 1 
        5  7797 4 1  7 VAL H    H   6.273  -4.174  10.659 1.00 . D D . 28 VAL H    1 1 
        5  7798 4 1  7 VAL HA   H   6.941  -1.746   9.432 1.00 . D D . 28 VAL HA   1 1 
        5  7799 4 1  7 VAL HB   H   8.713  -4.074  10.549 1.00 . D D . 28 VAL HB   1 1 
        5  7800 4 1  7 VAL HG11 H   9.564  -1.215   9.730 1.00 . D D . 28 VAL HG11 1 1 
        5  7801 4 1  7 VAL HG12 H  10.105  -2.762   8.987 1.00 . D D . 28 VAL HG12 1 1 
        5  7802 4 1  7 VAL HG13 H  10.585  -2.354  10.667 1.00 . D D . 28 VAL HG13 1 1 
        5  7803 4 1  7 VAL HG21 H   7.289  -3.022  12.296 1.00 . D D . 28 VAL HG21 1 1 
        5  7804 4 1  7 VAL HG22 H   7.916  -1.385  11.848 1.00 . D D . 28 VAL HG22 1 1 
        5  7805 4 1  7 VAL HG23 H   9.026  -2.620  12.551 1.00 . D D . 28 VAL HG23 1 1 
        5  7806 4 1  7 VAL N    N   6.121  -3.537   9.908 1.00 . D D . 28 VAL N    1 1 
        5  7807 4 1  7 VAL O    O   8.045  -2.325   7.338 1.00 . D D . 28 VAL O    1 1 
        5  7808 4 1  8 ALA C    C   7.300  -4.465   5.525 1.00 . D D . 29 ALA C    1 1 
        5  7809 4 1  8 ALA CA   C   8.229  -4.957   6.625 1.00 . D D . 29 ALA CA   1 1 
        5  7810 4 1  8 ALA CB   C   8.181  -6.489   6.576 1.00 . D D . 29 ALA CB   1 1 
        5  7811 4 1  8 ALA H    H   7.505  -5.093   8.584 1.00 . D D . 29 ALA H    1 1 
        5  7812 4 1  8 ALA HA   H   9.199  -4.517   6.448 1.00 . D D . 29 ALA HA   1 1 
        5  7813 4 1  8 ALA HB1  H   7.154  -6.867   6.776 1.00 . D D . 29 ALA HB1  1 1 
        5  7814 4 1  8 ALA HB2  H   8.860  -6.918   7.347 1.00 . D D . 29 ALA HB2  1 1 
        5  7815 4 1  8 ALA HB3  H   8.510  -6.857   5.580 1.00 . D D . 29 ALA HB3  1 1 
        5  7816 4 1  8 ALA N    N   7.788  -4.415   7.906 1.00 . D D . 29 ALA N    1 1 
        5  7817 4 1  8 ALA O    O   7.774  -4.129   4.468 1.00 . D D . 29 ALA O    1 1 
        5  7818 4 1  9 ALA C    C   5.275  -2.551   4.490 1.00 . D D . 30 ALA C    1 1 
        5  7819 4 1  9 ALA CA   C   5.065  -4.020   4.823 1.00 . D D . 30 ALA CA   1 1 
        5  7820 4 1  9 ALA CB   C   3.631  -4.140   5.356 1.00 . D D . 30 ALA CB   1 1 
        5  7821 4 1  9 ALA H    H   5.711  -4.758   6.671 1.00 . D D . 30 ALA H    1 1 
        5  7822 4 1  9 ALA HA   H   5.179  -4.575   3.905 1.00 . D D . 30 ALA HA   1 1 
        5  7823 4 1  9 ALA HB1  H   3.499  -3.593   6.317 1.00 . D D . 30 ALA HB1  1 1 
        5  7824 4 1  9 ALA HB2  H   3.388  -5.211   5.537 1.00 . D D . 30 ALA HB2  1 1 
        5  7825 4 1  9 ALA HB3  H   2.899  -3.744   4.617 1.00 . D D . 30 ALA HB3  1 1 
        5  7826 4 1  9 ALA N    N   6.067  -4.445   5.792 1.00 . D D . 30 ALA N    1 1 
        5  7827 4 1  9 ALA O    O   5.079  -2.173   3.361 1.00 . D D . 30 ALA O    1 1 
        5  7828 4 1 10 SER C    C   6.960  -0.150   4.234 1.00 . D D . 31 SER C    1 1 
        5  7829 4 1 10 SER CA   C   5.863  -0.374   5.265 1.00 . D D . 31 SER CA   1 1 
        5  7830 4 1 10 SER CB   C   6.329   0.319   6.551 1.00 . D D . 31 SER CB   1 1 
        5  7831 4 1 10 SER H    H   5.876  -2.147   6.347 1.00 . D D . 31 SER H    1 1 
        5  7832 4 1 10 SER HA   H   4.954   0.018   4.839 1.00 . D D . 31 SER HA   1 1 
        5  7833 4 1 10 SER HB2  H   7.238  -0.186   6.956 1.00 . D D . 31 SER HB2  1 1 
        5  7834 4 1 10 SER HB3  H   6.583   1.385   6.344 1.00 . D D . 31 SER HB3  1 1 
        5  7835 4 1 10 SER HG   H   5.253  -0.642   7.842 1.00 . D D . 31 SER HG   1 1 
        5  7836 4 1 10 SER N    N   5.648  -1.806   5.436 1.00 . D D . 31 SER N    1 1 
        5  7837 4 1 10 SER O    O   6.789   0.666   3.364 1.00 . D D . 31 SER O    1 1 
        5  7838 4 1 10 SER OG   O   5.307   0.281   7.546 1.00 . D D . 31 SER OG   1 1 
        5  7839 4 1 11 ILE C    C   8.735  -1.139   2.063 1.00 . D D . 32 ILE C    1 1 
        5  7840 4 1 11 ILE CA   C   9.146  -0.714   3.465 1.00 . D D . 32 ILE CA   1 1 
        5  7841 4 1 11 ILE CB   C  10.325  -1.612   3.862 1.00 . D D . 32 ILE CB   1 1 
        5  7842 4 1 11 ILE CD1  C  11.838  -2.203   5.851 1.00 . D D . 32 ILE CD1  1 1 
        5  7843 4 1 11 ILE CG1  C  10.907  -1.160   5.220 1.00 . D D . 32 ILE CG1  1 1 
        5  7844 4 1 11 ILE CG2  C  11.426  -1.586   2.781 1.00 . D D . 32 ILE CG2  1 1 
        5  7845 4 1 11 ILE H    H   8.120  -1.537   5.071 1.00 . D D . 32 ILE H    1 1 
        5  7846 4 1 11 ILE HA   H   9.369   0.338   3.418 1.00 . D D . 32 ILE HA   1 1 
        5  7847 4 1 11 ILE HB   H   9.974  -2.665   3.982 1.00 . D D . 32 ILE HB   1 1 
        5  7848 4 1 11 ILE HD11 H  12.182  -1.848   6.849 1.00 . D D . 32 ILE HD11 1 1 
        5  7849 4 1 11 ILE HD12 H  12.738  -2.368   5.215 1.00 . D D . 32 ILE HD12 1 1 
        5  7850 4 1 11 ILE HD13 H  11.309  -3.173   5.977 1.00 . D D . 32 ILE HD13 1 1 
        5  7851 4 1 11 ILE HG12 H  11.474  -0.211   5.075 1.00 . D D . 32 ILE HG12 1 1 
        5  7852 4 1 11 ILE HG13 H  10.074  -0.971   5.932 1.00 . D D . 32 ILE HG13 1 1 
        5  7853 4 1 11 ILE HG21 H  11.734  -0.537   2.569 1.00 . D D . 32 ILE HG21 1 1 
        5  7854 4 1 11 ILE HG22 H  11.077  -2.058   1.840 1.00 . D D . 32 ILE HG22 1 1 
        5  7855 4 1 11 ILE HG23 H  12.323  -2.147   3.118 1.00 . D D . 32 ILE HG23 1 1 
        5  7856 4 1 11 ILE N    N   8.007  -0.844   4.365 1.00 . D D . 32 ILE N    1 1 
        5  7857 4 1 11 ILE O    O   9.169  -0.536   1.117 1.00 . D D . 32 ILE O    1 1 
        5  7858 4 1 12 ILE C    C   6.721  -1.579  -0.045 1.00 . D D . 33 ILE C    1 1 
        5  7859 4 1 12 ILE CA   C   7.495  -2.656   0.703 1.00 . D D . 33 ILE CA   1 1 
        5  7860 4 1 12 ILE CB   C   6.537  -3.846   0.856 1.00 . D D . 33 ILE CB   1 1 
        5  7861 4 1 12 ILE CD1  C   6.588  -6.328   1.613 1.00 . D D . 33 ILE CD1  1 1 
        5  7862 4 1 12 ILE CG1  C   7.377  -5.129   1.074 1.00 . D D . 33 ILE CG1  1 1 
        5  7863 4 1 12 ILE CG2  C   5.602  -4.000  -0.357 1.00 . D D . 33 ILE CG2  1 1 
        5  7864 4 1 12 ILE H    H   7.539  -2.564   2.777 1.00 . D D . 33 ILE H    1 1 
        5  7865 4 1 12 ILE HA   H   8.360  -2.832   0.086 1.00 . D D . 33 ILE HA   1 1 
        5  7866 4 1 12 ILE HB   H   5.900  -3.706   1.761 1.00 . D D . 33 ILE HB   1 1 
        5  7867 4 1 12 ILE HD11 H   7.259  -7.203   1.747 1.00 . D D . 33 ILE HD11 1 1 
        5  7868 4 1 12 ILE HD12 H   5.780  -6.621   0.908 1.00 . D D . 33 ILE HD12 1 1 
        5  7869 4 1 12 ILE HD13 H   6.139  -6.080   2.601 1.00 . D D . 33 ILE HD13 1 1 
        5  7870 4 1 12 ILE HG12 H   7.838  -5.428   0.106 1.00 . D D . 33 ILE HG12 1 1 
        5  7871 4 1 12 ILE HG13 H   8.185  -4.904   1.809 1.00 . D D . 33 ILE HG13 1 1 
        5  7872 4 1 12 ILE HG21 H   6.182  -3.938  -1.293 1.00 . D D . 33 ILE HG21 1 1 
        5  7873 4 1 12 ILE HG22 H   4.837  -3.201  -0.372 1.00 . D D . 33 ILE HG22 1 1 
        5  7874 4 1 12 ILE HG23 H   5.085  -4.979  -0.343 1.00 . D D . 33 ILE HG23 1 1 
        5  7875 4 1 12 ILE N    N   7.950  -2.123   1.982 1.00 . D D . 33 ILE N    1 1 
        5  7876 4 1 12 ILE O    O   6.953  -1.395  -1.212 1.00 . D D . 33 ILE O    1 1 
        5  7877 4 1 13 GLY C    C   5.921   1.268  -0.407 1.00 . D D . 34 GLY C    1 1 
        5  7878 4 1 13 GLY CA   C   5.038   0.110   0.027 1.00 . D D . 34 GLY CA   1 1 
        5  7879 4 1 13 GLY H    H   5.688  -1.129   1.585 1.00 . D D . 34 GLY H    1 1 
        5  7880 4 1 13 GLY HA2  H   4.503  -0.253  -0.838 1.00 . D D . 34 GLY HA2  1 1 
        5  7881 4 1 13 GLY HA3  H   4.391   0.462   0.810 1.00 . D D . 34 GLY HA3  1 1 
        5  7882 4 1 13 GLY N    N   5.866  -0.934   0.623 1.00 . D D . 34 GLY N    1 1 
        5  7883 4 1 13 GLY O    O   5.657   1.855  -1.426 1.00 . D D . 34 GLY O    1 1 
        5  7884 4 1 14 ILE C    C   8.785   1.735  -1.792 1.00 . D D . 35 ILE C    1 1 
        5  7885 4 1 14 ILE CA   C   8.067   2.268  -0.562 1.00 . D D . 35 ILE CA   1 1 
        5  7886 4 1 14 ILE CB   C   9.160   2.693   0.427 1.00 . D D . 35 ILE CB   1 1 
        5  7887 4 1 14 ILE CD1  C   9.496   3.406   2.901 1.00 . D D . 35 ILE CD1  1 1 
        5  7888 4 1 14 ILE CG1  C   8.524   3.244   1.728 1.00 . D D . 35 ILE CG1  1 1 
        5  7889 4 1 14 ILE CG2  C  10.068   3.759  -0.222 1.00 . D D . 35 ILE CG2  1 1 
        5  7890 4 1 14 ILE H    H   7.501   0.836   0.834 1.00 . D D . 35 ILE H    1 1 
        5  7891 4 1 14 ILE HA   H   7.450   3.074  -0.920 1.00 . D D . 35 ILE HA   1 1 
        5  7892 4 1 14 ILE HB   H   9.783   1.814   0.710 1.00 . D D . 35 ILE HB   1 1 
        5  7893 4 1 14 ILE HD11 H   8.949   3.756   3.804 1.00 . D D . 35 ILE HD11 1 1 
        5  7894 4 1 14 ILE HD12 H  10.291   4.149   2.668 1.00 . D D . 35 ILE HD12 1 1 
        5  7895 4 1 14 ILE HD13 H   9.979   2.434   3.136 1.00 . D D . 35 ILE HD13 1 1 
        5  7896 4 1 14 ILE HG12 H   8.083   4.231   1.510 1.00 . D D . 35 ILE HG12 1 1 
        5  7897 4 1 14 ILE HG13 H   7.706   2.576   2.052 1.00 . D D . 35 ILE HG13 1 1 
        5  7898 4 1 14 ILE HG21 H   9.467   4.630  -0.558 1.00 . D D . 35 ILE HG21 1 1 
        5  7899 4 1 14 ILE HG22 H  10.606   3.343  -1.097 1.00 . D D . 35 ILE HG22 1 1 
        5  7900 4 1 14 ILE HG23 H  10.827   4.120   0.502 1.00 . D D . 35 ILE HG23 1 1 
        5  7901 4 1 14 ILE N    N   7.188   1.233  -0.027 1.00 . D D . 35 ILE N    1 1 
        5  7902 4 1 14 ILE O    O   8.859   2.430  -2.772 1.00 . D D . 35 ILE O    1 1 
        5  7903 4 1 15 LEU C    C   9.104  -0.155  -4.015 1.00 . D D . 36 LEU C    1 1 
        5  7904 4 1 15 LEU CA   C  10.007  -0.051  -2.795 1.00 . D D . 36 LEU CA   1 1 
        5  7905 4 1 15 LEU CB   C  10.461  -1.480  -2.469 1.00 . D D . 36 LEU CB   1 1 
        5  7906 4 1 15 LEU CD1  C  12.434  -1.559  -4.067 1.00 . D D . 36 LEU CD1  1 1 
        5  7907 4 1 15 LEU CD2  C  11.385  -3.709  -3.252 1.00 . D D . 36 LEU CD2  1 1 
        5  7908 4 1 15 LEU CG   C  11.131  -2.244  -3.631 1.00 . D D . 36 LEU CG   1 1 
        5  7909 4 1 15 LEU H    H   9.194   0.007  -0.884 1.00 . D D . 36 LEU H    1 1 
        5  7910 4 1 15 LEU HA   H  10.844   0.573  -3.077 1.00 . D D . 36 LEU HA   1 1 
        5  7911 4 1 15 LEU HB2  H  11.188  -1.430  -1.624 1.00 . D D . 36 LEU HB2  1 1 
        5  7912 4 1 15 LEU HB3  H   9.585  -2.074  -2.125 1.00 . D D . 36 LEU HB3  1 1 
        5  7913 4 1 15 LEU HD11 H  13.129  -1.475  -3.204 1.00 . D D . 36 LEU HD11 1 1 
        5  7914 4 1 15 LEU HD12 H  12.228  -0.542  -4.460 1.00 . D D . 36 LEU HD12 1 1 
        5  7915 4 1 15 LEU HD13 H  12.928  -2.153  -4.863 1.00 . D D . 36 LEU HD13 1 1 
        5  7916 4 1 15 LEU HD21 H  10.429  -4.195  -2.964 1.00 . D D . 36 LEU HD21 1 1 
        5  7917 4 1 15 LEU HD22 H  12.097  -3.766  -2.402 1.00 . D D . 36 LEU HD22 1 1 
        5  7918 4 1 15 LEU HD23 H  11.813  -4.249  -4.122 1.00 . D D . 36 LEU HD23 1 1 
        5  7919 4 1 15 LEU HG   H  10.432  -2.265  -4.504 1.00 . D D . 36 LEU HG   1 1 
        5  7920 4 1 15 LEU N    N   9.269   0.573  -1.703 1.00 . D D . 36 LEU N    1 1 
        5  7921 4 1 15 LEU O    O   9.546   0.135  -5.097 1.00 . D D . 36 LEU O    1 1 
        5  7922 4 1 16 HIS C    C   6.579   0.515  -5.581 1.00 . D D . 37 HIS C    1 1 
        5  7923 4 1 16 HIS CA   C   6.876  -0.792  -4.896 1.00 . D D . 37 HIS CA   1 1 
        5  7924 4 1 16 HIS CB   C   5.554  -1.387  -4.352 1.00 . D D . 37 HIS CB   1 1 
        5  7925 4 1 16 HIS CD2  C   4.771  -2.064  -6.735 1.00 . D D . 37 HIS CD2  1 1 
        5  7926 4 1 16 HIS CE1  C   2.662  -2.412  -6.281 1.00 . D D . 37 HIS CE1  1 1 
        5  7927 4 1 16 HIS CG   C   4.575  -1.799  -5.421 1.00 . D D . 37 HIS CG   1 1 
        5  7928 4 1 16 HIS H    H   7.502  -0.817  -2.926 1.00 . D D . 37 HIS H    1 1 
        5  7929 4 1 16 HIS HA   H   7.315  -1.474  -5.611 1.00 . D D . 37 HIS HA   1 1 
        5  7930 4 1 16 HIS HB2  H   5.794  -2.292  -3.753 1.00 . D D . 37 HIS HB2  1 1 
        5  7931 4 1 16 HIS HB3  H   5.072  -0.652  -3.669 1.00 . D D . 37 HIS HB3  1 1 
        5  7932 4 1 16 HIS HD1  H   2.808  -1.936  -4.265 1.00 . D D . 37 HIS HD1  1 1 
        5  7933 4 1 16 HIS HD2  H   5.674  -2.009  -7.332 1.00 . D D . 37 HIS HD2  1 1 
        5  7934 4 1 16 HIS HE1  H   1.626  -2.661  -6.386 1.00 . D D . 37 HIS HE1  1 1 
        5  7935 4 1 16 HIS N    N   7.836  -0.592  -3.838 1.00 . D D . 37 HIS N    1 1 
        5  7936 4 1 16 HIS ND1  N   3.252  -2.029  -5.157 1.00 . D D . 37 HIS ND1  1 1 
        5  7937 4 1 16 HIS NE2  N   3.562  -2.441  -7.254 1.00 . D D . 37 HIS NE2  1 1 
        5  7938 4 1 16 HIS O    O   6.239   0.543  -6.762 1.00 . D D . 37 HIS O    1 1 
        5  7939 4 1 17 LEU C    C   7.632   3.346  -6.327 1.00 . D D . 38 LEU C    1 1 
        5  7940 4 1 17 LEU CA   C   6.516   2.980  -5.359 1.00 . D D . 38 LEU CA   1 1 
        5  7941 4 1 17 LEU CB   C   6.524   4.055  -4.263 1.00 . D D . 38 LEU CB   1 1 
        5  7942 4 1 17 LEU CD1  C   4.965   5.620  -5.542 1.00 . D D . 38 LEU CD1  1 1 
        5  7943 4 1 17 LEU CD2  C   6.412   6.543  -3.702 1.00 . D D . 38 LEU CD2  1 1 
        5  7944 4 1 17 LEU CG   C   6.305   5.489  -4.804 1.00 . D D . 38 LEU CG   1 1 
        5  7945 4 1 17 LEU H    H   6.926   1.603  -3.860 1.00 . D D . 38 LEU H    1 1 
        5  7946 4 1 17 LEU HA   H   5.599   3.037  -5.919 1.00 . D D . 38 LEU HA   1 1 
        5  7947 4 1 17 LEU HB2  H   5.723   3.829  -3.526 1.00 . D D . 38 LEU HB2  1 1 
        5  7948 4 1 17 LEU HB3  H   7.496   4.025  -3.717 1.00 . D D . 38 LEU HB3  1 1 
        5  7949 4 1 17 LEU HD11 H   4.140   5.344  -4.870 1.00 . D D . 38 LEU HD11 1 1 
        5  7950 4 1 17 LEU HD12 H   4.943   4.968  -6.437 1.00 . D D . 38 LEU HD12 1 1 
        5  7951 4 1 17 LEU HD13 H   4.822   6.666  -5.871 1.00 . D D . 38 LEU HD13 1 1 
        5  7952 4 1 17 LEU HD21 H   7.330   6.368  -3.099 1.00 . D D . 38 LEU HD21 1 1 
        5  7953 4 1 17 LEU HD22 H   5.518   6.500  -3.046 1.00 . D D . 38 LEU HD22 1 1 
        5  7954 4 1 17 LEU HD23 H   6.470   7.556  -4.154 1.00 . D D . 38 LEU HD23 1 1 
        5  7955 4 1 17 LEU HG   H   7.131   5.724  -5.521 1.00 . D D . 38 LEU HG   1 1 
        5  7956 4 1 17 LEU N    N   6.748   1.637  -4.840 1.00 . D D . 38 LEU N    1 1 
        5  7957 4 1 17 LEU O    O   7.353   3.886  -7.366 1.00 . D D . 38 LEU O    1 1 
        5  7958 4 1 18 ILE C    C   9.896   2.597  -8.090 1.00 . D D . 39 ILE C    1 1 
        5  7959 4 1 18 ILE CA   C   9.973   3.374  -6.785 1.00 . D D . 39 ILE CA   1 1 
        5  7960 4 1 18 ILE CB   C  11.296   2.972  -6.118 1.00 . D D . 39 ILE CB   1 1 
        5  7961 4 1 18 ILE CD1  C  12.748   3.406  -4.031 1.00 . D D . 39 ILE CD1  1 1 
        5  7962 4 1 18 ILE CG1  C  11.542   3.850  -4.871 1.00 . D D . 39 ILE CG1  1 1 
        5  7963 4 1 18 ILE CG2  C  12.462   3.113  -7.118 1.00 . D D . 39 ILE CG2  1 1 
        5  7964 4 1 18 ILE H    H   9.021   2.608  -5.104 1.00 . D D . 39 ILE H    1 1 
        5  7965 4 1 18 ILE HA   H   9.949   4.418  -7.051 1.00 . D D . 39 ILE HA   1 1 
        5  7966 4 1 18 ILE HB   H  11.246   1.911  -5.780 1.00 . D D . 39 ILE HB   1 1 
        5  7967 4 1 18 ILE HD11 H  12.798   4.011  -3.100 1.00 . D D . 39 ILE HD11 1 1 
        5  7968 4 1 18 ILE HD12 H  13.697   3.557  -4.589 1.00 . D D . 39 ILE HD12 1 1 
        5  7969 4 1 18 ILE HD13 H  12.660   2.333  -3.757 1.00 . D D . 39 ILE HD13 1 1 
        5  7970 4 1 18 ILE HG12 H  11.703   4.903  -5.201 1.00 . D D . 39 ILE HG12 1 1 
        5  7971 4 1 18 ILE HG13 H  10.641   3.817  -4.223 1.00 . D D . 39 ILE HG13 1 1 
        5  7972 4 1 18 ILE HG21 H  12.481   4.139  -7.552 1.00 . D D . 39 ILE HG21 1 1 
        5  7973 4 1 18 ILE HG22 H  12.372   2.375  -7.944 1.00 . D D . 39 ILE HG22 1 1 
        5  7974 4 1 18 ILE HG23 H  13.435   2.927  -6.620 1.00 . D D . 39 ILE HG23 1 1 
        5  7975 4 1 18 ILE N    N   8.805   3.057  -5.969 1.00 . D D . 39 ILE N    1 1 
        5  7976 4 1 18 ILE O    O  10.159   3.160  -9.124 1.00 . D D . 39 ILE O    1 1 
        5  7977 4 1 19 LEU C    C   8.414   1.048 -10.123 1.00 . D D . 40 LEU C    1 1 
        5  7978 4 1 19 LEU CA   C   9.478   0.515  -9.175 1.00 . D D . 40 LEU CA   1 1 
        5  7979 4 1 19 LEU CB   C   9.063  -0.920  -8.824 1.00 . D D . 40 LEU CB   1 1 
        5  7980 4 1 19 LEU CD1  C   9.529  -3.124  -7.690 1.00 . D D . 40 LEU CD1  1 1 
        5  7981 4 1 19 LEU CD2  C  11.402  -1.955  -8.903 1.00 . D D . 40 LEU CD2  1 1 
        5  7982 4 1 19 LEU CG   C  10.125  -1.756  -8.075 1.00 . D D . 40 LEU CG   1 1 
        5  7983 4 1 19 LEU H    H   9.324   0.939  -7.147 1.00 . D D . 40 LEU H    1 1 
        5  7984 4 1 19 LEU HA   H  10.410   0.516  -9.721 1.00 . D D . 40 LEU HA   1 1 
        5  7985 4 1 19 LEU HB2  H   8.146  -0.892  -8.190 1.00 . D D . 40 LEU HB2  1 1 
        5  7986 4 1 19 LEU HB3  H   8.837  -1.468  -9.767 1.00 . D D . 40 LEU HB3  1 1 
        5  7987 4 1 19 LEU HD11 H   9.212  -3.681  -8.599 1.00 . D D . 40 LEU HD11 1 1 
        5  7988 4 1 19 LEU HD12 H   8.648  -2.981  -7.029 1.00 . D D . 40 LEU HD12 1 1 
        5  7989 4 1 19 LEU HD13 H  10.288  -3.733  -7.152 1.00 . D D . 40 LEU HD13 1 1 
        5  7990 4 1 19 LEU HD21 H  11.893  -0.977  -9.077 1.00 . D D . 40 LEU HD21 1 1 
        5  7991 4 1 19 LEU HD22 H  11.155  -2.425  -9.881 1.00 . D D . 40 LEU HD22 1 1 
        5  7992 4 1 19 LEU HD23 H  12.106  -2.612  -8.351 1.00 . D D . 40 LEU HD23 1 1 
        5  7993 4 1 19 LEU HG   H  10.420  -1.227  -7.137 1.00 . D D . 40 LEU HG   1 1 
        5  7994 4 1 19 LEU N    N   9.566   1.384  -8.008 1.00 . D D . 40 LEU N    1 1 
        5  7995 4 1 19 LEU O    O   8.647   1.084 -11.305 1.00 . D D . 40 LEU O    1 1 
        5  7996 4 1 20 TRP C    C   6.610   3.260 -11.018 1.00 . D D . 41 TRP C    1 1 
        5  7997 4 1 20 TRP CA   C   6.215   1.932 -10.390 1.00 . D D . 41 TRP CA   1 1 
        5  7998 4 1 20 TRP CB   C   4.960   2.204  -9.549 1.00 . D D . 41 TRP CB   1 1 
        5  7999 4 1 20 TRP CD1  C   2.934   1.833 -11.100 1.00 . D D . 41 TRP CD1  1 1 
        5  8000 4 1 20 TRP CD2  C   3.320   3.985 -10.589 1.00 . D D . 41 TRP CD2  1 1 
        5  8001 4 1 20 TRP CE2  C   2.205   3.907 -11.444 1.00 . D D . 41 TRP CE2  1 1 
        5  8002 4 1 20 TRP CE3  C   3.798   5.211 -10.116 1.00 . D D . 41 TRP CE3  1 1 
        5  8003 4 1 20 TRP CG   C   3.752   2.632 -10.362 1.00 . D D . 41 TRP CG   1 1 
        5  8004 4 1 20 TRP CH2  C   2.002   6.294 -11.371 1.00 . D D . 41 TRP CH2  1 1 
        5  8005 4 1 20 TRP CZ2  C   1.530   5.054 -11.835 1.00 . D D . 41 TRP CZ2  1 1 
        5  8006 4 1 20 TRP CZ3  C   3.122   6.363 -10.524 1.00 . D D . 41 TRP CZ3  1 1 
        5  8007 4 1 20 TRP H    H   7.161   1.368  -8.618 1.00 . D D . 41 TRP H    1 1 
        5  8008 4 1 20 TRP HA   H   6.062   1.245 -11.210 1.00 . D D . 41 TRP HA   1 1 
        5  8009 4 1 20 TRP HB2  H   4.696   1.261  -9.018 1.00 . D D . 41 TRP HB2  1 1 
        5  8010 4 1 20 TRP HB3  H   5.189   2.983  -8.788 1.00 . D D . 41 TRP HB3  1 1 
        5  8011 4 1 20 TRP HD1  H   3.019   0.764 -11.157 1.00 . D D . 41 TRP HD1  1 1 
        5  8012 4 1 20 TRP HE1  H   1.290   2.279 -12.338 1.00 . D D . 41 TRP HE1  1 1 
        5  8013 4 1 20 TRP HE3  H   4.666   5.308  -9.474 1.00 . D D . 41 TRP HE3  1 1 
        5  8014 4 1 20 TRP HH2  H   1.490   7.200 -11.685 1.00 . D D . 41 TRP HH2  1 1 
        5  8015 4 1 20 TRP HZ2  H   0.681   5.019 -12.501 1.00 . D D . 41 TRP HZ2  1 1 
        5  8016 4 1 20 TRP HZ3  H   3.468   7.332 -10.200 1.00 . D D . 41 TRP HZ3  1 1 
        5  8017 4 1 20 TRP N    N   7.329   1.425  -9.599 1.00 . D D . 41 TRP N    1 1 
        5  8018 4 1 20 TRP NE1  N   1.965   2.580 -11.708 1.00 . D D . 41 TRP NE1  1 1 
        5  8019 4 1 20 TRP O    O   6.311   3.478 -12.166 1.00 . D D . 41 TRP O    1 1 
        5  8020 4 1 21 ILE C    C   8.719   5.236 -11.805 1.00 . D D . 42 ILE C    1 1 
        5  8021 4 1 21 ILE CA   C   7.644   5.393 -10.739 1.00 . D D . 42 ILE CA   1 1 
        5  8022 4 1 21 ILE CB   C   8.260   6.249  -9.627 1.00 . D D . 42 ILE CB   1 1 
        5  8023 4 1 21 ILE CD1  C   7.710   7.477  -7.425 1.00 . D D . 42 ILE CD1  1 1 
        5  8024 4 1 21 ILE CG1  C   7.165   6.693  -8.629 1.00 . D D . 42 ILE CG1  1 1 
        5  8025 4 1 21 ILE CG2  C   8.978   7.483 -10.216 1.00 . D D . 42 ILE CG2  1 1 
        5  8026 4 1 21 ILE H    H   7.491   3.866  -9.336 1.00 . D D . 42 ILE H    1 1 
        5  8027 4 1 21 ILE HA   H   6.803   5.852 -11.233 1.00 . D D . 42 ILE HA   1 1 
        5  8028 4 1 21 ILE HB   H   9.009   5.646  -9.059 1.00 . D D . 42 ILE HB   1 1 
        5  8029 4 1 21 ILE HD11 H   6.908   7.625  -6.672 1.00 . D D . 42 ILE HD11 1 1 
        5  8030 4 1 21 ILE HD12 H   8.071   8.481  -7.740 1.00 . D D . 42 ILE HD12 1 1 
        5  8031 4 1 21 ILE HD13 H   8.555   6.930  -6.950 1.00 . D D . 42 ILE HD13 1 1 
        5  8032 4 1 21 ILE HG12 H   6.426   7.329  -9.165 1.00 . D D . 42 ILE HG12 1 1 
        5  8033 4 1 21 ILE HG13 H   6.652   5.785  -8.247 1.00 . D D . 42 ILE HG13 1 1 
        5  8034 4 1 21 ILE HG21 H   8.291   8.057 -10.874 1.00 . D D . 42 ILE HG21 1 1 
        5  8035 4 1 21 ILE HG22 H   9.871   7.181 -10.804 1.00 . D D . 42 ILE HG22 1 1 
        5  8036 4 1 21 ILE HG23 H   9.338   8.156  -9.415 1.00 . D D . 42 ILE HG23 1 1 
        5  8037 4 1 21 ILE N    N   7.229   4.072 -10.276 1.00 . D D . 42 ILE N    1 1 
        5  8038 4 1 21 ILE O    O   8.666   5.922 -12.795 1.00 . D D . 42 ILE O    1 1 
        5  8039 4 1 22 LEU C    C  10.180   3.603 -13.809 1.00 . D D . 43 LEU C    1 1 
        5  8040 4 1 22 LEU CA   C  10.726   4.153 -12.499 1.00 . D D . 43 LEU CA   1 1 
        5  8041 4 1 22 LEU CB   C  11.730   3.116 -11.979 1.00 . D D . 43 LEU CB   1 1 
        5  8042 4 1 22 LEU CD1  C  13.338   2.404 -10.157 1.00 . D D . 43 LEU CD1  1 1 
        5  8043 4 1 22 LEU CD2  C  13.544   4.713 -11.146 1.00 . D D . 43 LEU CD2  1 1 
        5  8044 4 1 22 LEU CG   C  12.567   3.589 -10.767 1.00 . D D . 43 LEU CG   1 1 
        5  8045 4 1 22 LEU H    H   9.658   3.833 -10.748 1.00 . D D . 43 LEU H    1 1 
        5  8046 4 1 22 LEU HA   H  11.185   5.099 -12.754 1.00 . D D . 43 LEU HA   1 1 
        5  8047 4 1 22 LEU HB2  H  11.179   2.193 -11.678 1.00 . D D . 43 LEU HB2  1 1 
        5  8048 4 1 22 LEU HB3  H  12.447   2.847 -12.791 1.00 . D D . 43 LEU HB3  1 1 
        5  8049 4 1 22 LEU HD11 H  14.025   1.958 -10.912 1.00 . D D . 43 LEU HD11 1 1 
        5  8050 4 1 22 LEU HD12 H  12.628   1.621  -9.814 1.00 . D D . 43 LEU HD12 1 1 
        5  8051 4 1 22 LEU HD13 H  13.944   2.744  -9.288 1.00 . D D . 43 LEU HD13 1 1 
        5  8052 4 1 22 LEU HD21 H  12.979   5.610 -11.468 1.00 . D D . 43 LEU HD21 1 1 
        5  8053 4 1 22 LEU HD22 H  14.207   4.378 -11.975 1.00 . D D . 43 LEU HD22 1 1 
        5  8054 4 1 22 LEU HD23 H  14.170   4.977 -10.269 1.00 . D D . 43 LEU HD23 1 1 
        5  8055 4 1 22 LEU HG   H  11.885   3.995  -9.980 1.00 . D D . 43 LEU HG   1 1 
        5  8056 4 1 22 LEU N    N   9.622   4.386 -11.576 1.00 . D D . 43 LEU N    1 1 
        5  8057 4 1 22 LEU O    O  10.696   3.938 -14.845 1.00 . D D . 43 LEU O    1 1 
        5  8058 4 1 23 ASP C    C   7.931   3.252 -15.743 1.00 . D D . 44 ASP C    1 1 
        5  8059 4 1 23 ASP CA   C   8.604   2.182 -14.894 1.00 . D D . 44 ASP CA   1 1 
        5  8060 4 1 23 ASP CB   C   7.512   1.164 -14.536 1.00 . D D . 44 ASP CB   1 1 
        5  8061 4 1 23 ASP CG   C   6.944   0.448 -15.777 1.00 . D D . 44 ASP CG   1 1 
        5  8062 4 1 23 ASP H    H   8.797   2.502 -12.868 1.00 . D D . 44 ASP H    1 1 
        5  8063 4 1 23 ASP HA   H   9.395   1.745 -15.488 1.00 . D D . 44 ASP HA   1 1 
        5  8064 4 1 23 ASP HB2  H   7.951   0.400 -13.853 1.00 . D D . 44 ASP HB2  1 1 
        5  8065 4 1 23 ASP HB3  H   6.683   1.679 -14.005 1.00 . D D . 44 ASP HB3  1 1 
        5  8066 4 1 23 ASP N    N   9.208   2.804 -13.724 1.00 . D D . 44 ASP N    1 1 
        5  8067 4 1 23 ASP O    O   8.023   3.191 -16.944 1.00 . D D . 44 ASP O    1 1 
        5  8068 4 1 23 ASP OD1  O   7.699  -0.321 -16.418 1.00 . D D . 44 ASP OD1  1 1 
        5  8069 4 1 23 ASP OD2  O   5.726   0.616 -16.084 1.00 . D D . 44 ASP OD2  1 1 
        5  8070 4 1 24 ARG C    C   7.588   6.088 -16.566 1.00 . D D . 45 ARG C    1 1 
        5  8071 4 1 24 ARG CA   C   6.590   5.223 -15.810 1.00 . D D . 45 ARG CA   1 1 
        5  8072 4 1 24 ARG CB   C   5.850   6.161 -14.847 1.00 . D D . 45 ARG CB   1 1 
        5  8073 4 1 24 ARG CD   C   3.453   5.242 -14.936 1.00 . D D . 45 ARG CD   1 1 
        5  8074 4 1 24 ARG CG   C   4.702   5.478 -14.075 1.00 . D D . 45 ARG CG   1 1 
        5  8075 4 1 24 ARG CZ   C   2.834   3.525 -16.626 1.00 . D D . 45 ARG CZ   1 1 
        5  8076 4 1 24 ARG H    H   7.264   4.155 -14.125 1.00 . D D . 45 ARG H    1 1 
        5  8077 4 1 24 ARG HA   H   5.990   4.724 -16.553 1.00 . D D . 45 ARG HA   1 1 
        5  8078 4 1 24 ARG HB2  H   6.569   6.577 -14.102 1.00 . D D . 45 ARG HB2  1 1 
        5  8079 4 1 24 ARG HB3  H   5.404   7.012 -15.419 1.00 . D D . 45 ARG HB3  1 1 
        5  8080 4 1 24 ARG HD2  H   2.531   5.294 -14.315 1.00 . D D . 45 ARG HD2  1 1 
        5  8081 4 1 24 ARG HD3  H   3.413   6.008 -15.754 1.00 . D D . 45 ARG HD3  1 1 
        5  8082 4 1 24 ARG HE   H   4.137   3.169 -15.102 1.00 . D D . 45 ARG HE   1 1 
        5  8083 4 1 24 ARG HG2  H   5.052   4.531 -13.608 1.00 . D D . 45 ARG HG2  1 1 
        5  8084 4 1 24 ARG HG3  H   4.405   6.158 -13.245 1.00 . D D . 45 ARG HG3  1 1 
        5  8085 4 1 24 ARG HH11 H   1.801   5.292 -16.769 1.00 . D D . 45 ARG HH11 1 1 
        5  8086 4 1 24 ARG HH12 H   1.660   4.208 -18.144 1.00 . D D . 45 ARG HH12 1 1 
        5  8087 4 1 24 ARG HH21 H   3.589   1.664 -16.635 1.00 . D D . 45 ARG HH21 1 1 
        5  8088 4 1 24 ARG HH22 H   2.395   2.024 -17.882 1.00 . D D . 45 ARG HH22 1 1 
        5  8089 4 1 24 ARG N    N   7.301   4.151 -15.123 1.00 . D D . 45 ARG N    1 1 
        5  8090 4 1 24 ARG NE   N   3.528   3.855 -15.520 1.00 . D D . 45 ARG NE   1 1 
        5  8091 4 1 24 ARG NH1  N   2.027   4.407 -17.241 1.00 . D D . 45 ARG NH1  1 1 
        5  8092 4 1 24 ARG NH2  N   2.938   2.269 -17.092 1.00 . D D . 45 ARG NH2  1 1 
        5  8093 4 1 24 ARG O    O   7.315   6.459 -17.679 1.00 . D D . 45 ARG O    1 1 
        5  8094 4 1 25 LEU C    C  10.312   6.482 -17.743 1.00 . D D . 46 LEU C    1 1 
        5  8095 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
        5  8096 4 1 25 LEU CB   C  10.843   7.519 -15.592 1.00 . D D . 46 LEU CB   1 1 
        5  8097 4 1 25 LEU CD1  C  11.729   8.245 -13.364 1.00 . D D . 46 LEU CD1  1 1 
        5  8098 4 1 25 LEU CD2  C  10.008   9.695 -14.499 1.00 . D D . 46 LEU CD2  1 1 
        5  8099 4 1 25 LEU CG   C  10.489   8.257 -14.278 1.00 . D D . 46 LEU CG   1 1 
        5  8100 4 1 25 LEU H    H   8.880   6.035 -15.049 1.00 . D D . 46 LEU H    1 1 
        5  8101 4 1 25 LEU HA   H   9.225   8.116 -16.926 1.00 . D D . 46 LEU HA   1 1 
        5  8102 4 1 25 LEU HB2  H  11.324   6.553 -15.300 1.00 . D D . 46 LEU HB2  1 1 
        5  8103 4 1 25 LEU HB3  H  11.593   8.153 -16.124 1.00 . D D . 46 LEU HB3  1 1 
        5  8104 4 1 25 LEU HD11 H  12.583   8.754 -13.867 1.00 . D D . 46 LEU HD11 1 1 
        5  8105 4 1 25 LEU HD12 H  12.034   7.198 -13.139 1.00 . D D . 46 LEU HD12 1 1 
        5  8106 4 1 25 LEU HD13 H  11.518   8.771 -12.409 1.00 . D D . 46 LEU HD13 1 1 
        5  8107 4 1 25 LEU HD21 H   9.077   9.687 -15.100 1.00 . D D . 46 LEU HD21 1 1 
        5  8108 4 1 25 LEU HD22 H  10.790  10.283 -15.024 1.00 . D D . 46 LEU HD22 1 1 
        5  8109 4 1 25 LEU HD23 H   9.795  10.169 -13.515 1.00 . D D . 46 LEU HD23 1 1 
        5  8110 4 1 25 LEU HG   H   9.668   7.720 -13.744 1.00 . D D . 46 LEU HG   1 1 
        5  8111 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
        5  8112 4 1 25 LEU O    O  10.981   5.463 -17.581 1.00 . D D . 46 LEU O    1 1 
        5  8113 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
        5  8114 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
        5  8115 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
        5  8116 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
        5  8117 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
        5  8118 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
        5  8119 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
        5  8120 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
        5  8121 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
        5  8122 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
        5  8123 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
        5  8124 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
        5  8125 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
        6  8126 1 1  1 SER C    C   1.594   8.656  17.532 1.00 . A A . 22 SER C    1 1 
        6  8127 1 1  1 SER CA   C   1.253  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
        6  8128 1 1  1 SER CB   C   2.513  11.011  17.450 1.00 . A A . 22 SER CB   1 1 
        6  8129 1 1  1 SER HA   H   0.518  10.362  16.924 1.00 . A A . 22 SER HA   1 1 
        6  8130 1 1  1 SER HB2  H   2.933  10.832  16.439 1.00 . A A . 22 SER HB2  1 1 
        6  8131 1 1  1 SER HB3  H   2.218  12.080  17.509 1.00 . A A . 22 SER HB3  1 1 
        6  8132 1 1  1 SER HG   H   4.285  11.332  18.144 1.00 . A A . 22 SER HG   1 1 
        6  8133 1 1  1 SER N    N   0.605  10.412  18.986 1.00 . A A . 22 SER N    1 1 
        6  8134 1 1  1 SER O    O   1.458   7.871  18.471 1.00 . A A . 22 SER O    1 1 
        6  8135 1 1  1 SER OG   O   3.544  10.783  18.409 1.00 . A A . 22 SER OG   1 1 
        6  8136 1 1  2 SER C    C   3.960   7.110  15.566 1.00 . A A . 23 SER C    1 1 
        6  8137 1 1  2 SER CA   C   2.533   6.940  16.024 1.00 . A A . 23 SER CA   1 1 
        6  8138 1 1  2 SER CB   C   1.683   6.226  14.945 1.00 . A A . 23 SER CB   1 1 
        6  8139 1 1  2 SER H    H   2.160   8.930  15.579 1.00 . A A . 23 SER H    1 1 
        6  8140 1 1  2 SER HA   H   2.541   6.337  16.922 1.00 . A A . 23 SER HA   1 1 
        6  8141 1 1  2 SER HB2  H   1.651   6.841  14.024 1.00 . A A . 23 SER HB2  1 1 
        6  8142 1 1  2 SER HB3  H   2.092   5.224  14.704 1.00 . A A . 23 SER HB3  1 1 
        6  8143 1 1  2 SER HG   H  -0.113   5.586  14.705 1.00 . A A . 23 SER HG   1 1 
        6  8144 1 1  2 SER N    N   2.057   8.270  16.319 1.00 . A A . 23 SER N    1 1 
        6  8145 1 1  2 SER O    O   4.555   8.170  15.758 1.00 . A A . 23 SER O    1 1 
        6  8146 1 1  2 SER OG   O   0.350   6.049  15.407 1.00 . A A . 23 SER OG   1 1 
        6  8147 1 1  3 ASP C    C   6.119   6.569  13.214 1.00 . A A . 24 ASP C    1 1 
        6  8148 1 1  3 ASP CA   C   5.964   6.006  14.610 1.00 . A A . 24 ASP CA   1 1 
        6  8149 1 1  3 ASP CB   C   6.530   4.559  14.620 1.00 . A A . 24 ASP CB   1 1 
        6  8150 1 1  3 ASP CG   C   6.461   3.936  16.018 1.00 . A A . 24 ASP CG   1 1 
        6  8151 1 1  3 ASP H    H   4.065   5.189  14.848 1.00 . A A . 24 ASP H    1 1 
        6  8152 1 1  3 ASP HA   H   6.508   6.619  15.315 1.00 . A A . 24 ASP HA   1 1 
        6  8153 1 1  3 ASP HB2  H   5.944   3.931  13.917 1.00 . A A . 24 ASP HB2  1 1 
        6  8154 1 1  3 ASP HB3  H   7.591   4.551  14.288 1.00 . A A . 24 ASP HB3  1 1 
        6  8155 1 1  3 ASP N    N   4.559   6.046  14.972 1.00 . A A . 24 ASP N    1 1 
        6  8156 1 1  3 ASP O    O   5.177   6.455  12.437 1.00 . A A . 24 ASP O    1 1 
        6  8157 1 1  3 ASP OD1  O   6.372   4.692  17.023 1.00 . A A . 24 ASP OD1  1 1 
        6  8158 1 1  3 ASP OD2  O   6.506   2.679  16.095 1.00 . A A . 24 ASP OD2  1 1 
        6  8159 1 1  4 PRO C    C   7.297   7.255  10.353 1.00 . A A . 25 PRO C    1 1 
        6  8160 1 1  4 PRO CA   C   7.285   8.043  11.643 1.00 . A A . 25 PRO CA   1 1 
        6  8161 1 1  4 PRO CB   C   8.582   8.853  11.802 1.00 . A A . 25 PRO CB   1 1 
        6  8162 1 1  4 PRO CD   C   8.418   7.369  13.661 1.00 . A A . 25 PRO CD   1 1 
        6  8163 1 1  4 PRO CG   C   9.450   8.000  12.730 1.00 . A A . 25 PRO CG   1 1 
        6  8164 1 1  4 PRO HA   H   6.415   8.685  11.636 1.00 . A A . 25 PRO HA   1 1 
        6  8165 1 1  4 PRO HB2  H   9.090   9.075  10.843 1.00 . A A . 25 PRO HB2  1 1 
        6  8166 1 1  4 PRO HB3  H   8.350   9.812  12.318 1.00 . A A . 25 PRO HB3  1 1 
        6  8167 1 1  4 PRO HD2  H   8.779   6.397  14.059 1.00 . A A . 25 PRO HD2  1 1 
        6  8168 1 1  4 PRO HD3  H   8.164   8.064  14.489 1.00 . A A . 25 PRO HD3  1 1 
        6  8169 1 1  4 PRO HG2  H   9.944   7.203  12.131 1.00 . A A . 25 PRO HG2  1 1 
        6  8170 1 1  4 PRO HG3  H  10.213   8.592  13.273 1.00 . A A . 25 PRO HG3  1 1 
        6  8171 1 1  4 PRO N    N   7.232   7.196  12.825 1.00 . A A . 25 PRO N    1 1 
        6  8172 1 1  4 PRO O    O   6.904   7.825   9.347 1.00 . A A . 25 PRO O    1 1 
        6  8173 1 1  5 LEU C    C   6.294   4.599   8.987 1.00 . A A . 26 LEU C    1 1 
        6  8174 1 1  5 LEU CA   C   7.729   5.021   9.264 1.00 . A A . 26 LEU CA   1 1 
        6  8175 1 1  5 LEU CB   C   8.505   3.735   9.578 1.00 . A A . 26 LEU CB   1 1 
        6  8176 1 1  5 LEU CD1  C   8.918   2.927   7.183 1.00 . A A . 26 LEU CD1  1 1 
        6  8177 1 1  5 LEU CD2  C   9.012   1.304   9.109 1.00 . A A . 26 LEU CD2  1 1 
        6  8178 1 1  5 LEU CG   C   8.355   2.579   8.563 1.00 . A A . 26 LEU CG   1 1 
        6  8179 1 1  5 LEU H    H   8.161   5.633  11.201 1.00 . A A . 26 LEU H    1 1 
        6  8180 1 1  5 LEU HA   H   8.112   5.467   8.351 1.00 . A A . 26 LEU HA   1 1 
        6  8181 1 1  5 LEU HB2  H   9.591   3.985   9.638 1.00 . A A . 26 LEU HB2  1 1 
        6  8182 1 1  5 LEU HB3  H   8.185   3.355  10.577 1.00 . A A . 26 LEU HB3  1 1 
        6  8183 1 1  5 LEU HD11 H   9.997   3.176   7.259 1.00 . A A . 26 LEU HD11 1 1 
        6  8184 1 1  5 LEU HD12 H   8.367   3.794   6.768 1.00 . A A . 26 LEU HD12 1 1 
        6  8185 1 1  5 LEU HD13 H   8.793   2.060   6.497 1.00 . A A . 26 LEU HD13 1 1 
        6  8186 1 1  5 LEU HD21 H   8.584   1.029  10.097 1.00 . A A . 26 LEU HD21 1 1 
        6  8187 1 1  5 LEU HD22 H  10.107   1.455   9.233 1.00 . A A . 26 LEU HD22 1 1 
        6  8188 1 1  5 LEU HD23 H   8.852   0.455   8.412 1.00 . A A . 26 LEU HD23 1 1 
        6  8189 1 1  5 LEU HG   H   7.272   2.357   8.438 1.00 . A A . 26 LEU HG   1 1 
        6  8190 1 1  5 LEU N    N   7.748   5.979  10.362 1.00 . A A . 26 LEU N    1 1 
        6  8191 1 1  5 LEU O    O   5.915   4.526   7.846 1.00 . A A . 26 LEU O    1 1 
        6  8192 1 1  6 VAL C    C   3.343   5.050   9.358 1.00 . A A . 27 VAL C    1 1 
        6  8193 1 1  6 VAL CA   C   4.193   3.900   9.876 1.00 . A A . 27 VAL CA   1 1 
        6  8194 1 1  6 VAL CB   C   3.583   3.481  11.220 1.00 . A A . 27 VAL CB   1 1 
        6  8195 1 1  6 VAL CG1  C   2.088   3.142  11.059 1.00 . A A . 27 VAL CG1  1 1 
        6  8196 1 1  6 VAL CG2  C   4.333   2.245  11.765 1.00 . A A . 27 VAL CG2  1 1 
        6  8197 1 1  6 VAL H    H   5.914   4.403  10.929 1.00 . A A . 27 VAL H    1 1 
        6  8198 1 1  6 VAL HA   H   4.117   3.114   9.141 1.00 . A A . 27 VAL HA   1 1 
        6  8199 1 1  6 VAL HB   H   3.686   4.293  11.975 1.00 . A A . 27 VAL HB   1 1 
        6  8200 1 1  6 VAL HG11 H   1.947   2.390  10.252 1.00 . A A . 27 VAL HG11 1 1 
        6  8201 1 1  6 VAL HG12 H   1.508   4.057  10.814 1.00 . A A . 27 VAL HG12 1 1 
        6  8202 1 1  6 VAL HG13 H   1.684   2.720  12.007 1.00 . A A . 27 VAL HG13 1 1 
        6  8203 1 1  6 VAL HG21 H   5.388   2.491  11.989 1.00 . A A . 27 VAL HG21 1 1 
        6  8204 1 1  6 VAL HG22 H   4.301   1.419  11.019 1.00 . A A . 27 VAL HG22 1 1 
        6  8205 1 1  6 VAL HG23 H   3.845   1.893  12.704 1.00 . A A . 27 VAL HG23 1 1 
        6  8206 1 1  6 VAL N    N   5.579   4.340   9.995 1.00 . A A . 27 VAL N    1 1 
        6  8207 1 1  6 VAL O    O   2.553   4.840   8.471 1.00 . A A . 27 VAL O    1 1 
        6  8208 1 1  7 VAL C    C   3.171   7.801   8.135 1.00 . A A . 28 VAL C    1 1 
        6  8209 1 1  7 VAL CA   C   2.751   7.355   9.527 1.00 . A A . 28 VAL CA   1 1 
        6  8210 1 1  7 VAL CB   C   2.996   8.549  10.459 1.00 . A A . 28 VAL CB   1 1 
        6  8211 1 1  7 VAL CG1  C   2.311   9.825   9.926 1.00 . A A . 28 VAL CG1  1 1 
        6  8212 1 1  7 VAL CG2  C   2.480   8.220  11.873 1.00 . A A . 28 VAL CG2  1 1 
        6  8213 1 1  7 VAL H    H   4.160   6.319  10.653 1.00 . A A . 28 VAL H    1 1 
        6  8214 1 1  7 VAL HA   H   1.734   7.014   9.433 1.00 . A A . 28 VAL HA   1 1 
        6  8215 1 1  7 VAL HB   H   4.087   8.758  10.543 1.00 . A A . 28 VAL HB   1 1 
        6  8216 1 1  7 VAL HG11 H   1.237   9.644   9.731 1.00 . A A . 28 VAL HG11 1 1 
        6  8217 1 1  7 VAL HG12 H   2.789  10.166   8.984 1.00 . A A . 28 VAL HG12 1 1 
        6  8218 1 1  7 VAL HG13 H   2.391  10.652  10.664 1.00 . A A . 28 VAL HG13 1 1 
        6  8219 1 1  7 VAL HG21 H   3.022   7.349  12.294 1.00 . A A . 28 VAL HG21 1 1 
        6  8220 1 1  7 VAL HG22 H   1.392   7.997  11.850 1.00 . A A . 28 VAL HG22 1 1 
        6  8221 1 1  7 VAL HG23 H   2.642   9.092  12.549 1.00 . A A . 28 VAL HG23 1 1 
        6  8222 1 1  7 VAL N    N   3.517   6.173   9.906 1.00 . A A . 28 VAL N    1 1 
        6  8223 1 1  7 VAL O    O   2.322   8.103   7.335 1.00 . A A . 28 VAL O    1 1 
        6  8224 1 1  8 ALA C    C   4.456   7.339   5.524 1.00 . A A . 29 ALA C    1 1 
        6  8225 1 1  8 ALA CA   C   4.955   8.269   6.621 1.00 . A A . 29 ALA CA   1 1 
        6  8226 1 1  8 ALA CB   C   6.487   8.211   6.572 1.00 . A A . 29 ALA CB   1 1 
        6  8227 1 1  8 ALA H    H   5.087   7.545   8.580 1.00 . A A . 29 ALA H    1 1 
        6  8228 1 1  8 ALA HA   H   4.521   9.241   6.441 1.00 . A A . 29 ALA HA   1 1 
        6  8229 1 1  8 ALA HB1  H   6.858   7.182   6.775 1.00 . A A . 29 ALA HB1  1 1 
        6  8230 1 1  8 ALA HB2  H   6.920   8.890   7.341 1.00 . A A . 29 ALA HB2  1 1 
        6  8231 1 1  8 ALA HB3  H   6.856   8.535   5.574 1.00 . A A . 29 ALA HB3  1 1 
        6  8232 1 1  8 ALA N    N   4.410   7.834   7.904 1.00 . A A . 29 ALA N    1 1 
        6  8233 1 1  8 ALA O    O   4.111   7.814   4.469 1.00 . A A . 29 ALA O    1 1 
        6  8234 1 1  9 ALA C    C   2.541   5.312   4.499 1.00 . A A . 30 ALA C    1 1 
        6  8235 1 1  9 ALA CA   C   4.012   5.104   4.822 1.00 . A A . 30 ALA CA   1 1 
        6  8236 1 1  9 ALA CB   C   4.138   3.670   5.354 1.00 . A A . 30 ALA CB   1 1 
        6  8237 1 1  9 ALA H    H   4.763   5.750   6.666 1.00 . A A . 30 ALA H    1 1 
        6  8238 1 1  9 ALA HA   H   4.561   5.220   3.901 1.00 . A A . 30 ALA HA   1 1 
        6  8239 1 1  9 ALA HB1  H   3.596   3.537   6.318 1.00 . A A . 30 ALA HB1  1 1 
        6  8240 1 1  9 ALA HB2  H   5.210   3.428   5.529 1.00 . A A . 30 ALA HB2  1 1 
        6  8241 1 1  9 ALA HB3  H   3.738   2.937   4.617 1.00 . A A . 30 ALA HB3  1 1 
        6  8242 1 1  9 ALA N    N   4.442   6.106   5.790 1.00 . A A . 30 ALA N    1 1 
        6  8243 1 1  9 ALA O    O   2.156   5.115   3.372 1.00 . A A . 30 ALA O    1 1 
        6  8244 1 1 10 SER C    C   0.137   6.990   4.252 1.00 . A A . 31 SER C    1 1 
        6  8245 1 1 10 SER CA   C   0.368   5.899   5.287 1.00 . A A . 31 SER CA   1 1 
        6  8246 1 1 10 SER CB   C  -0.316   6.370   6.576 1.00 . A A . 31 SER CB   1 1 
        6  8247 1 1 10 SER H    H   2.149   5.916   6.357 1.00 . A A . 31 SER H    1 1 
        6  8248 1 1 10 SER HA   H  -0.026   4.987   4.869 1.00 . A A . 31 SER HA   1 1 
        6  8249 1 1 10 SER HB2  H   0.192   7.282   6.972 1.00 . A A . 31 SER HB2  1 1 
        6  8250 1 1 10 SER HB3  H  -1.384   6.623   6.375 1.00 . A A . 31 SER HB3  1 1 
        6  8251 1 1 10 SER HG   H   0.655   5.302   7.865 1.00 . A A . 31 SER HG   1 1 
        6  8252 1 1 10 SER N    N   1.802   5.685   5.449 1.00 . A A . 31 SER N    1 1 
        6  8253 1 1 10 SER O    O  -0.693   6.819   3.395 1.00 . A A . 31 SER O    1 1 
        6  8254 1 1 10 SER OG   O  -0.270   5.354   7.576 1.00 . A A . 31 SER OG   1 1 
        6  8255 1 1 11 ILE C    C   1.113   8.746   2.056 1.00 . A A . 32 ILE C    1 1 
        6  8256 1 1 11 ILE CA   C   0.704   9.167   3.460 1.00 . A A . 32 ILE CA   1 1 
        6  8257 1 1 11 ILE CB   C   1.611  10.346   3.840 1.00 . A A . 32 ILE CB   1 1 
        6  8258 1 1 11 ILE CD1  C   2.228  11.869   5.813 1.00 . A A . 32 ILE CD1  1 1 
        6  8259 1 1 11 ILE CG1  C   1.175  10.937   5.199 1.00 . A A . 32 ILE CG1  1 1 
        6  8260 1 1 11 ILE CG2  C   1.577  11.440   2.752 1.00 . A A . 32 ILE CG2  1 1 
        6  8261 1 1 11 ILE H    H   1.543   8.146   5.062 1.00 . A A . 32 ILE H    1 1 
        6  8262 1 1 11 ILE HA   H  -0.347   9.394   3.423 1.00 . A A . 32 ILE HA   1 1 
        6  8263 1 1 11 ILE HB   H   2.663   9.992   3.952 1.00 . A A . 32 ILE HB   1 1 
        6  8264 1 1 11 ILE HD11 H   1.885  12.220   6.813 1.00 . A A . 32 ILE HD11 1 1 
        6  8265 1 1 11 ILE HD12 H   2.389  12.764   5.170 1.00 . A A . 32 ILE HD12 1 1 
        6  8266 1 1 11 ILE HD13 H   3.197  11.337   5.932 1.00 . A A . 32 ILE HD13 1 1 
        6  8267 1 1 11 ILE HG12 H   0.227  11.506   5.060 1.00 . A A . 32 ILE HG12 1 1 
        6  8268 1 1 11 ILE HG13 H   0.990  10.109   5.918 1.00 . A A . 32 ILE HG13 1 1 
        6  8269 1 1 11 ILE HG21 H   0.527  11.750   2.549 1.00 . A A . 32 ILE HG21 1 1 
        6  8270 1 1 11 ILE HG22 H   2.038  11.083   1.809 1.00 . A A . 32 ILE HG22 1 1 
        6  8271 1 1 11 ILE HG23 H   2.144  12.336   3.078 1.00 . A A . 32 ILE HG23 1 1 
        6  8272 1 1 11 ILE N    N   0.839   8.033   4.365 1.00 . A A . 32 ILE N    1 1 
        6  8273 1 1 11 ILE O    O   0.500   9.175   1.114 1.00 . A A . 32 ILE O    1 1 
        6  8274 1 1 12 ILE C    C   1.527   6.713  -0.041 1.00 . A A . 33 ILE C    1 1 
        6  8275 1 1 12 ILE CA   C   2.613   7.493   0.688 1.00 . A A . 33 ILE CA   1 1 
        6  8276 1 1 12 ILE CB   C   3.804   6.537   0.834 1.00 . A A . 33 ILE CB   1 1 
        6  8277 1 1 12 ILE CD1  C   6.295   6.595   1.562 1.00 . A A . 33 ILE CD1  1 1 
        6  8278 1 1 12 ILE CG1  C   5.090   7.379   1.030 1.00 . A A . 33 ILE CG1  1 1 
        6  8279 1 1 12 ILE CG2  C   3.944   5.593  -0.373 1.00 . A A . 33 ILE CG2  1 1 
        6  8280 1 1 12 ILE H    H   2.544   7.551   2.763 1.00 . A A . 33 ILE H    1 1 
        6  8281 1 1 12 ILE HA   H   2.780   8.354   0.062 1.00 . A A . 33 ILE HA   1 1 
        6  8282 1 1 12 ILE HB   H   3.676   5.907   1.746 1.00 . A A . 33 ILE HB   1 1 
        6  8283 1 1 12 ILE HD11 H   7.172   7.267   1.680 1.00 . A A . 33 ILE HD11 1 1 
        6  8284 1 1 12 ILE HD12 H   6.580   5.781   0.859 1.00 . A A . 33 ILE HD12 1 1 
        6  8285 1 1 12 ILE HD13 H   6.059   6.153   2.556 1.00 . A A . 33 ILE HD13 1 1 
        6  8286 1 1 12 ILE HG12 H   5.377   7.833   0.055 1.00 . A A . 33 ILE HG12 1 1 
        6  8287 1 1 12 ILE HG13 H   4.873   8.193   1.762 1.00 . A A . 33 ILE HG13 1 1 
        6  8288 1 1 12 ILE HG21 H   3.871   6.165  -1.313 1.00 . A A . 33 ILE HG21 1 1 
        6  8289 1 1 12 ILE HG22 H   3.146   4.827  -0.373 1.00 . A A . 33 ILE HG22 1 1 
        6  8290 1 1 12 ILE HG23 H   4.924   5.076  -0.367 1.00 . A A . 33 ILE HG23 1 1 
        6  8291 1 1 12 ILE N    N   2.094   7.958   1.970 1.00 . A A . 33 ILE N    1 1 
        6  8292 1 1 12 ILE O    O   1.322   6.944  -1.205 1.00 . A A . 33 ILE O    1 1 
        6  8293 1 1 13 GLY C    C  -1.317   5.897  -0.362 1.00 . A A . 34 GLY C    1 1 
        6  8294 1 1 13 GLY CA   C  -0.151   5.020   0.060 1.00 . A A . 34 GLY CA   1 1 
        6  8295 1 1 13 GLY H    H   1.109   5.681   1.597 1.00 . A A . 34 GLY H    1 1 
        6  8296 1 1 13 GLY HA2  H   0.202   4.482  -0.807 1.00 . A A . 34 GLY HA2  1 1 
        6  8297 1 1 13 GLY HA3  H  -0.490   4.376   0.851 1.00 . A A . 34 GLY HA3  1 1 
        6  8298 1 1 13 GLY N    N   0.898   5.855   0.638 1.00 . A A . 34 GLY N    1 1 
        6  8299 1 1 13 GLY O    O  -1.917   5.627  -1.372 1.00 . A A . 34 GLY O    1 1 
        6  8300 1 1 14 ILE C    C  -1.812   8.751  -1.755 1.00 . A A . 35 ILE C    1 1 
        6  8301 1 1 14 ILE CA   C  -2.326   8.040  -0.514 1.00 . A A . 35 ILE CA   1 1 
        6  8302 1 1 14 ILE CB   C  -2.740   9.138   0.475 1.00 . A A . 35 ILE CB   1 1 
        6  8303 1 1 14 ILE CD1  C  -3.417   9.488   2.957 1.00 . A A . 35 ILE CD1  1 1 
        6  8304 1 1 14 ILE CG1  C  -3.270   8.509   1.788 1.00 . A A . 35 ILE CG1  1 1 
        6  8305 1 1 14 ILE CG2  C  -3.817  10.039  -0.165 1.00 . A A . 35 ILE CG2  1 1 
        6  8306 1 1 14 ILE H    H  -0.871   7.486   0.864 1.00 . A A . 35 ILE H    1 1 
        6  8307 1 1 14 ILE HA   H  -3.136   7.419  -0.856 1.00 . A A . 35 ILE HA   1 1 
        6  8308 1 1 14 ILE HB   H  -1.857   9.765   0.741 1.00 . A A . 35 ILE HB   1 1 
        6  8309 1 1 14 ILE HD11 H  -3.752   8.946   3.868 1.00 . A A . 35 ILE HD11 1 1 
        6  8310 1 1 14 ILE HD12 H  -4.165  10.280   2.730 1.00 . A A . 35 ILE HD12 1 1 
        6  8311 1 1 14 ILE HD13 H  -2.443   9.974   3.175 1.00 . A A . 35 ILE HD13 1 1 
        6  8312 1 1 14 ILE HG12 H  -4.259   8.064   1.586 1.00 . A A . 35 ILE HG12 1 1 
        6  8313 1 1 14 ILE HG13 H  -2.596   7.694   2.107 1.00 . A A . 35 ILE HG13 1 1 
        6  8314 1 1 14 ILE HG21 H  -4.691   9.434  -0.483 1.00 . A A . 35 ILE HG21 1 1 
        6  8315 1 1 14 ILE HG22 H  -3.414  10.573  -1.049 1.00 . A A . 35 ILE HG22 1 1 
        6  8316 1 1 14 ILE HG23 H  -4.169  10.802   0.560 1.00 . A A . 35 ILE HG23 1 1 
        6  8317 1 1 14 ILE N    N  -1.281   7.166   0.012 1.00 . A A . 35 ILE N    1 1 
        6  8318 1 1 14 ILE O    O  -2.518   8.809  -2.730 1.00 . A A . 35 ILE O    1 1 
        6  8319 1 1 15 LEU C    C   0.057   9.066  -4.000 1.00 . A A . 36 LEU C    1 1 
        6  8320 1 1 15 LEU CA   C  -0.049   9.981  -2.789 1.00 . A A . 36 LEU CA   1 1 
        6  8321 1 1 15 LEU CB   C   1.376  10.457  -2.480 1.00 . A A . 36 LEU CB   1 1 
        6  8322 1 1 15 LEU CD1  C   1.417  12.413  -4.099 1.00 . A A . 36 LEU CD1  1 1 
        6  8323 1 1 15 LEU CD2  C   3.587  11.400  -3.291 1.00 . A A . 36 LEU CD2  1 1 
        6  8324 1 1 15 LEU CG   C   2.122  11.124  -3.655 1.00 . A A . 36 LEU CG   1 1 
        6  8325 1 1 15 LEU H    H  -0.081   9.188  -0.868 1.00 . A A . 36 LEU H    1 1 
        6  8326 1 1 15 LEU HA   H  -0.686  10.807  -3.074 1.00 . A A . 36 LEU HA   1 1 
        6  8327 1 1 15 LEU HB2  H   1.323  11.193  -1.642 1.00 . A A . 36 LEU HB2  1 1 
        6  8328 1 1 15 LEU HB3  H   1.984   9.592  -2.131 1.00 . A A . 36 LEU HB3  1 1 
        6  8329 1 1 15 LEU HD11 H   1.331  13.117  -3.244 1.00 . A A . 36 LEU HD11 1 1 
        6  8330 1 1 15 LEU HD12 H   0.399  12.190  -4.482 1.00 . A A . 36 LEU HD12 1 1 
        6  8331 1 1 15 LEU HD13 H   1.998  12.905  -4.906 1.00 . A A . 36 LEU HD13 1 1 
        6  8332 1 1 15 LEU HD21 H   4.088  10.455  -2.996 1.00 . A A . 36 LEU HD21 1 1 
        6  8333 1 1 15 LEU HD22 H   3.642  12.123  -2.450 1.00 . A A . 36 LEU HD22 1 1 
        6  8334 1 1 15 LEU HD23 H   4.114  11.826  -4.170 1.00 . A A . 36 LEU HD23 1 1 
        6  8335 1 1 15 LEU HG   H   2.145  10.415  -4.520 1.00 . A A . 36 LEU HG   1 1 
        6  8336 1 1 15 LEU N    N  -0.655   9.247  -1.683 1.00 . A A . 36 LEU N    1 1 
        6  8337 1 1 15 LEU O    O  -0.244   9.494  -5.085 1.00 . A A . 36 LEU O    1 1 
        6  8338 1 1 16 HIS C    C  -0.596   6.537  -5.555 1.00 . A A . 37 HIS C    1 1 
        6  8339 1 1 16 HIS CA   C   0.708   6.835  -4.866 1.00 . A A . 37 HIS CA   1 1 
        6  8340 1 1 16 HIS CB   C   1.296   5.516  -4.310 1.00 . A A . 37 HIS CB   1 1 
        6  8341 1 1 16 HIS CD2  C   1.981   4.712  -6.684 1.00 . A A . 37 HIS CD2  1 1 
        6  8342 1 1 16 HIS CE1  C   2.323   2.607  -6.213 1.00 . A A . 37 HIS CE1  1 1 
        6  8343 1 1 16 HIS CG   C   1.710   4.528  -5.370 1.00 . A A . 37 HIS CG   1 1 
        6  8344 1 1 16 HIS H    H   0.739   7.479  -2.901 1.00 . A A . 37 HIS H    1 1 
        6  8345 1 1 16 HIS HA   H   1.394   7.268  -5.580 1.00 . A A . 37 HIS HA   1 1 
        6  8346 1 1 16 HIS HB2  H   2.200   5.757  -3.709 1.00 . A A . 37 HIS HB2  1 1 
        6  8347 1 1 16 HIS HB3  H   0.558   5.041  -3.626 1.00 . A A . 37 HIS HB3  1 1 
        6  8348 1 1 16 HIS HD1  H   1.840   2.770  -4.199 1.00 . A A . 37 HIS HD1  1 1 
        6  8349 1 1 16 HIS HD2  H   1.930   5.610  -7.288 1.00 . A A . 37 HIS HD2  1 1 
        6  8350 1 1 16 HIS HE1  H   2.569   1.569  -6.308 1.00 . A A . 37 HIS HE1  1 1 
        6  8351 1 1 16 HIS N    N   0.506   7.803  -3.815 1.00 . A A . 37 HIS N    1 1 
        6  8352 1 1 16 HIS ND1  N   1.937   3.206  -5.094 1.00 . A A . 37 HIS ND1  1 1 
        6  8353 1 1 16 HIS NE2  N   2.357   3.499  -7.192 1.00 . A A . 37 HIS NE2  1 1 
        6  8354 1 1 16 HIS O    O  -0.618   6.190  -6.734 1.00 . A A . 37 HIS O    1 1 
        6  8355 1 1 17 LEU C    C  -3.421   7.598  -6.319 1.00 . A A . 38 LEU C    1 1 
        6  8356 1 1 17 LEU CA   C  -3.061   6.482  -5.349 1.00 . A A . 38 LEU CA   1 1 
        6  8357 1 1 17 LEU CB   C  -4.144   6.490  -4.260 1.00 . A A . 38 LEU CB   1 1 
        6  8358 1 1 17 LEU CD1  C  -5.700   4.931  -5.549 1.00 . A A . 38 LEU CD1  1 1 
        6  8359 1 1 17 LEU CD2  C  -6.635   6.377  -3.715 1.00 . A A . 38 LEU CD2  1 1 
        6  8360 1 1 17 LEU CG   C  -5.574   6.270  -4.810 1.00 . A A . 38 LEU CG   1 1 
        6  8361 1 1 17 LEU H    H  -1.694   6.893  -3.841 1.00 . A A . 38 LEU H    1 1 
        6  8362 1 1 17 LEU HA   H  -3.115   5.565  -5.909 1.00 . A A . 38 LEU HA   1 1 
        6  8363 1 1 17 LEU HB2  H  -3.922   5.688  -3.522 1.00 . A A . 38 LEU HB2  1 1 
        6  8364 1 1 17 LEU HB3  H  -4.117   7.461  -3.714 1.00 . A A . 38 LEU HB3  1 1 
        6  8365 1 1 17 LEU HD11 H  -5.429   4.105  -4.876 1.00 . A A . 38 LEU HD11 1 1 
        6  8366 1 1 17 LEU HD12 H  -5.043   4.909  -6.440 1.00 . A A . 38 LEU HD12 1 1 
        6  8367 1 1 17 LEU HD13 H  -6.744   4.788  -5.885 1.00 . A A . 38 LEU HD13 1 1 
        6  8368 1 1 17 LEU HD21 H  -6.464   7.295  -3.111 1.00 . A A . 38 LEU HD21 1 1 
        6  8369 1 1 17 LEU HD22 H  -6.596   5.483  -3.059 1.00 . A A . 38 LEU HD22 1 1 
        6  8370 1 1 17 LEU HD23 H  -7.645   6.436  -4.173 1.00 . A A . 38 LEU HD23 1 1 
        6  8371 1 1 17 LEU HG   H  -5.804   7.097  -5.528 1.00 . A A . 38 LEU HG   1 1 
        6  8372 1 1 17 LEU N    N  -1.722   6.713  -4.822 1.00 . A A . 38 LEU N    1 1 
        6  8373 1 1 17 LEU O    O  -3.943   7.318  -7.367 1.00 . A A . 38 LEU O    1 1 
        6  8374 1 1 18 ILE C    C  -2.665   9.871  -8.065 1.00 . A A . 39 ILE C    1 1 
        6  8375 1 1 18 ILE CA   C  -3.460   9.939  -6.770 1.00 . A A . 39 ILE CA   1 1 
        6  8376 1 1 18 ILE CB   C  -3.075  11.263  -6.095 1.00 . A A . 39 ILE CB   1 1 
        6  8377 1 1 18 ILE CD1  C  -3.545  12.707  -4.010 1.00 . A A . 39 ILE CD1  1 1 
        6  8378 1 1 18 ILE CG1  C  -3.970  11.501  -4.859 1.00 . A A . 39 ILE CG1  1 1 
        6  8379 1 1 18 ILE CG2  C  -3.210  12.432  -7.094 1.00 . A A . 39 ILE CG2  1 1 
        6  8380 1 1 18 ILE H    H  -2.709   8.989  -5.082 1.00 . A A . 39 ILE H    1 1 
        6  8381 1 1 18 ILE HA   H  -4.500   9.910  -7.050 1.00 . A A . 39 ILE HA   1 1 
        6  8382 1 1 18 ILE HB   H  -2.018  11.219  -5.742 1.00 . A A . 39 ILE HB   1 1 
        6  8383 1 1 18 ILE HD11 H  -4.163  12.751  -3.086 1.00 . A A . 39 ILE HD11 1 1 
        6  8384 1 1 18 ILE HD12 H  -3.695  13.657  -4.567 1.00 . A A . 39 ILE HD12 1 1 
        6  8385 1 1 18 ILE HD13 H  -2.476  12.625  -3.722 1.00 . A A . 39 ILE HD13 1 1 
        6  8386 1 1 18 ILE HG12 H  -5.020  11.656  -5.202 1.00 . A A . 39 ILE HG12 1 1 
        6  8387 1 1 18 ILE HG13 H  -3.941  10.598  -4.213 1.00 . A A . 39 ILE HG13 1 1 
        6  8388 1 1 18 ILE HG21 H  -4.230  12.445  -7.541 1.00 . A A . 39 ILE HG21 1 1 
        6  8389 1 1 18 ILE HG22 H  -2.460  12.348  -7.910 1.00 . A A . 39 ILE HG22 1 1 
        6  8390 1 1 18 ILE HG23 H  -3.037  13.404  -6.590 1.00 . A A . 39 ILE HG23 1 1 
        6  8391 1 1 18 ILE N    N  -3.146   8.772  -5.953 1.00 . A A . 39 ILE N    1 1 
        6  8392 1 1 18 ILE O    O  -3.215  10.140  -9.105 1.00 . A A . 39 ILE O    1 1 
        6  8393 1 1 19 LEU C    C  -1.084   8.396 -10.081 1.00 . A A . 40 LEU C    1 1 
        6  8394 1 1 19 LEU CA   C  -0.568   9.461  -9.124 1.00 . A A . 40 LEU CA   1 1 
        6  8395 1 1 19 LEU CB   C   0.864   9.053  -8.755 1.00 . A A . 40 LEU CB   1 1 
        6  8396 1 1 19 LEU CD1  C   3.051   9.529  -7.592 1.00 . A A . 40 LEU CD1  1 1 
        6  8397 1 1 19 LEU CD2  C   1.887  11.398  -8.815 1.00 . A A . 40 LEU CD2  1 1 
        6  8398 1 1 19 LEU CG   C   1.684  10.118  -7.993 1.00 . A A . 40 LEU CG   1 1 
        6  8399 1 1 19 LEU H    H  -1.019   9.298  -7.102 1.00 . A A . 40 LEU H    1 1 
        6  8400 1 1 19 LEU HA   H  -0.567  10.394  -9.668 1.00 . A A . 40 LEU HA   1 1 
        6  8401 1 1 19 LEU HB2  H   0.833   8.134  -8.124 1.00 . A A . 40 LEU HB2  1 1 
        6  8402 1 1 19 LEU HB3  H   1.426   8.832  -9.691 1.00 . A A . 40 LEU HB3  1 1 
        6  8403 1 1 19 LEU HD11 H   3.621   9.217  -8.493 1.00 . A A . 40 LEU HD11 1 1 
        6  8404 1 1 19 LEU HD12 H   2.904   8.645  -6.934 1.00 . A A . 40 LEU HD12 1 1 
        6  8405 1 1 19 LEU HD13 H   3.648  10.289  -7.044 1.00 . A A . 40 LEU HD13 1 1 
        6  8406 1 1 19 LEU HD21 H   0.909  11.884  -9.001 1.00 . A A . 40 LEU HD21 1 1 
        6  8407 1 1 19 LEU HD22 H   2.371  11.155  -9.788 1.00 . A A . 40 LEU HD22 1 1 
        6  8408 1 1 19 LEU HD23 H   2.532  12.104  -8.253 1.00 . A A . 40 LEU HD23 1 1 
        6  8409 1 1 19 LEU HG   H   1.142  10.407  -7.061 1.00 . A A . 40 LEU HG   1 1 
        6  8410 1 1 19 LEU N    N  -1.453   9.541  -7.968 1.00 . A A . 40 LEU N    1 1 
        6  8411 1 1 19 LEU O    O  -1.112   8.635 -11.262 1.00 . A A . 40 LEU O    1 1 
        6  8412 1 1 20 TRP C    C  -3.274   6.570 -10.995 1.00 . A A . 41 TRP C    1 1 
        6  8413 1 1 20 TRP CA   C  -1.942   6.189 -10.366 1.00 . A A . 41 TRP CA   1 1 
        6  8414 1 1 20 TRP CB   C  -2.200   4.925  -9.534 1.00 . A A . 41 TRP CB   1 1 
        6  8415 1 1 20 TRP CD1  C  -1.796   2.915 -11.098 1.00 . A A . 41 TRP CD1  1 1 
        6  8416 1 1 20 TRP CD2  C  -3.955   3.268 -10.591 1.00 . A A . 41 TRP CD2  1 1 
        6  8417 1 1 20 TRP CE2  C  -3.859   2.160 -11.454 1.00 . A A . 41 TRP CE2  1 1 
        6  8418 1 1 20 TRP CE3  C  -5.189   3.726 -10.119 1.00 . A A . 41 TRP CE3  1 1 
        6  8419 1 1 20 TRP CG   C  -2.609   3.717 -10.358 1.00 . A A . 41 TRP CG   1 1 
        6  8420 1 1 20 TRP CH2  C  -6.243   1.924 -11.389 1.00 . A A . 41 TRP CH2  1 1 
        6  8421 1 1 20 TRP CZ2  C  -4.996   1.473 -11.853 1.00 . A A . 41 TRP CZ2  1 1 
        6  8422 1 1 20 TRP CZ3  C  -6.331   3.037 -10.535 1.00 . A A . 41 TRP CZ3  1 1 
        6  8423 1 1 20 TRP H    H  -1.399   7.131  -8.585 1.00 . A A . 41 TRP H    1 1 
        6  8424 1 1 20 TRP HA   H  -1.251   6.052 -11.185 1.00 . A A . 41 TRP HA   1 1 
        6  8425 1 1 20 TRP HB2  H  -1.254   4.670  -9.002 1.00 . A A . 41 TRP HB2  1 1 
        6  8426 1 1 20 TRP HB3  H  -2.984   5.138  -8.774 1.00 . A A . 41 TRP HB3  1 1 
        6  8427 1 1 20 TRP HD1  H  -0.729   3.015 -11.152 1.00 . A A . 41 TRP HD1  1 1 
        6  8428 1 1 20 TRP HE1  H  -2.216   1.274 -12.349 1.00 . A A . 41 TRP HE1  1 1 
        6  8429 1 1 20 TRP HE3  H  -5.299   4.588  -9.471 1.00 . A A . 41 TRP HE3  1 1 
        6  8430 1 1 20 TRP HH2  H  -7.141   1.402 -11.710 1.00 . A A . 41 TRP HH2  1 1 
        6  8431 1 1 20 TRP HZ2  H  -4.947   0.629 -12.525 1.00 . A A . 41 TRP HZ2  1 1 
        6  8432 1 1 20 TRP HZ3  H  -7.305   3.367 -10.212 1.00 . A A . 41 TRP HZ3  1 1 
        6  8433 1 1 20 TRP N    N  -1.453   7.305  -9.566 1.00 . A A . 41 TRP N    1 1 
        6  8434 1 1 20 TRP NE1  N  -2.528   1.941 -11.715 1.00 . A A . 41 TRP NE1  1 1 
        6  8435 1 1 20 TRP O    O  -3.481   6.285 -12.148 1.00 . A A . 41 TRP O    1 1 
        6  8436 1 1 21 ILE C    C  -5.282   8.657 -11.761 1.00 . A A . 42 ILE C    1 1 
        6  8437 1 1 21 ILE CA   C  -5.426   7.564 -10.713 1.00 . A A . 42 ILE CA   1 1 
        6  8438 1 1 21 ILE CB   C  -6.298   8.148  -9.596 1.00 . A A . 42 ILE CB   1 1 
        6  8439 1 1 21 ILE CD1  C  -7.528   7.543  -7.409 1.00 . A A . 42 ILE CD1  1 1 
        6  8440 1 1 21 ILE CG1  C  -6.728   7.031  -8.617 1.00 . A A . 42 ILE CG1  1 1 
        6  8441 1 1 21 ILE CG2  C  -7.542   8.853 -10.181 1.00 . A A . 42 ILE CG2  1 1 
        6  8442 1 1 21 ILE H    H  -3.901   7.423  -9.307 1.00 . A A . 42 ILE H    1 1 
        6  8443 1 1 21 ILE HA   H  -5.867   6.722 -11.222 1.00 . A A . 42 ILE HA   1 1 
        6  8444 1 1 21 ILE HB   H  -5.711   8.898  -9.014 1.00 . A A . 42 ILE HB   1 1 
        6  8445 1 1 21 ILE HD11 H  -7.666   6.728  -6.669 1.00 . A A . 42 ILE HD11 1 1 
        6  8446 1 1 21 ILE HD12 H  -8.537   7.892  -7.724 1.00 . A A . 42 ILE HD12 1 1 
        6  8447 1 1 21 ILE HD13 H  -6.998   8.391  -6.919 1.00 . A A . 42 ILE HD13 1 1 
        6  8448 1 1 21 ILE HG12 H  -7.348   6.288  -9.168 1.00 . A A . 42 ILE HG12 1 1 
        6  8449 1 1 21 ILE HG13 H  -5.814   6.528  -8.238 1.00 . A A . 42 ILE HG13 1 1 
        6  8450 1 1 21 ILE HG21 H  -8.100   8.166 -10.852 1.00 . A A . 42 ILE HG21 1 1 
        6  8451 1 1 21 ILE HG22 H  -7.252   9.760 -10.754 1.00 . A A . 42 ILE HG22 1 1 
        6  8452 1 1 21 ILE HG23 H  -8.225   9.189  -9.378 1.00 . A A . 42 ILE HG23 1 1 
        6  8453 1 1 21 ILE N    N  -4.101   7.165 -10.249 1.00 . A A . 42 ILE N    1 1 
        6  8454 1 1 21 ILE O    O  -5.963   8.608 -12.755 1.00 . A A . 42 ILE O    1 1 
        6  8455 1 1 22 LEU C    C  -3.653  10.176 -13.732 1.00 . A A . 43 LEU C    1 1 
        6  8456 1 1 22 LEU CA   C  -4.229  10.692 -12.421 1.00 . A A . 43 LEU CA   1 1 
        6  8457 1 1 22 LEU CB   C  -3.219  11.710 -11.876 1.00 . A A . 43 LEU CB   1 1 
        6  8458 1 1 22 LEU CD1  C  -2.562  13.308 -10.025 1.00 . A A . 43 LEU CD1  1 1 
        6  8459 1 1 22 LEU CD2  C  -4.864  13.478 -11.036 1.00 . A A . 43 LEU CD2  1 1 
        6  8460 1 1 22 LEU CG   C  -3.723  12.520 -10.658 1.00 . A A . 43 LEU CG   1 1 
        6  8461 1 1 22 LEU H    H  -3.898   9.601 -10.685 1.00 . A A . 43 LEU H    1 1 
        6  8462 1 1 22 LEU HA   H  -5.182  11.133 -12.680 1.00 . A A . 43 LEU HA   1 1 
        6  8463 1 1 22 LEU HB2  H  -2.288  11.175 -11.573 1.00 . A A . 43 LEU HB2  1 1 
        6  8464 1 1 22 LEU HB3  H  -2.958  12.444 -12.675 1.00 . A A . 43 LEU HB3  1 1 
        6  8465 1 1 22 LEU HD11 H  -2.124  14.014 -10.765 1.00 . A A . 43 LEU HD11 1 1 
        6  8466 1 1 22 LEU HD12 H  -1.767  12.610  -9.683 1.00 . A A . 43 LEU HD12 1 1 
        6  8467 1 1 22 LEU HD13 H  -2.924  13.895  -9.151 1.00 . A A . 43 LEU HD13 1 1 
        6  8468 1 1 22 LEU HD21 H  -5.746  12.898 -11.375 1.00 . A A . 43 LEU HD21 1 1 
        6  8469 1 1 22 LEU HD22 H  -4.535  14.159 -11.852 1.00 . A A . 43 LEU HD22 1 1 
        6  8470 1 1 22 LEU HD23 H  -5.151  14.085 -10.153 1.00 . A A . 43 LEU HD23 1 1 
        6  8471 1 1 22 LEU HG   H  -4.123  11.818  -9.884 1.00 . A A . 43 LEU HG   1 1 
        6  8472 1 1 22 LEU N    N  -4.447   9.570 -11.515 1.00 . A A . 43 LEU N    1 1 
        6  8473 1 1 22 LEU O    O  -3.983  10.703 -14.764 1.00 . A A . 43 LEU O    1 1 
        6  8474 1 1 23 ASP C    C  -3.242   7.972 -15.702 1.00 . A A . 44 ASP C    1 1 
        6  8475 1 1 23 ASP CA   C  -2.193   8.641 -14.823 1.00 . A A . 44 ASP CA   1 1 
        6  8476 1 1 23 ASP CB   C  -1.169   7.553 -14.470 1.00 . A A . 44 ASP CB   1 1 
        6  8477 1 1 23 ASP CG   C  -0.428   7.016 -15.710 1.00 . A A . 44 ASP CG   1 1 
        6  8478 1 1 23 ASP H    H  -2.546   8.791 -12.800 1.00 . A A . 44 ASP H    1 1 
        6  8479 1 1 23 ASP HA   H  -1.757   9.447 -15.396 1.00 . A A . 44 ASP HA   1 1 
        6  8480 1 1 23 ASP HB2  H  -0.420   7.988 -13.767 1.00 . A A . 44 ASP HB2  1 1 
        6  8481 1 1 23 ASP HB3  H  -1.682   6.708 -13.963 1.00 . A A . 44 ASP HB3  1 1 
        6  8482 1 1 23 ASP N    N  -2.840   9.215 -13.652 1.00 . A A . 44 ASP N    1 1 
        6  8483 1 1 23 ASP O    O  -3.166   8.091 -16.899 1.00 . A A . 44 ASP O    1 1 
        6  8484 1 1 23 ASP OD1  O   0.343   7.792 -16.325 1.00 . A A . 44 ASP OD1  1 1 
        6  8485 1 1 23 ASP OD2  O  -0.577   5.803 -16.043 1.00 . A A . 44 ASP OD2  1 1 
        6  8486 1 1 24 ARG C    C  -6.053   7.607 -16.582 1.00 . A A . 45 ARG C    1 1 
        6  8487 1 1 24 ARG CA   C  -5.194   6.606 -15.824 1.00 . A A . 45 ARG CA   1 1 
        6  8488 1 1 24 ARG CB   C  -6.142   5.844 -14.890 1.00 . A A . 45 ARG CB   1 1 
        6  8489 1 1 24 ARG CD   C  -5.200   3.456 -14.996 1.00 . A A . 45 ARG CD   1 1 
        6  8490 1 1 24 ARG CG   C  -5.463   4.690 -14.122 1.00 . A A . 45 ARG CG   1 1 
        6  8491 1 1 24 ARG CZ   C  -3.447   2.877 -16.663 1.00 . A A . 45 ARG CZ   1 1 
        6  8492 1 1 24 ARG H    H  -4.159   7.260 -14.111 1.00 . A A . 45 ARG H    1 1 
        6  8493 1 1 24 ARG HA   H  -4.675   6.021 -16.567 1.00 . A A . 45 ARG HA   1 1 
        6  8494 1 1 24 ARG HB2  H  -6.578   6.548 -14.142 1.00 . A A . 45 ARG HB2  1 1 
        6  8495 1 1 24 ARG HB3  H  -6.978   5.399 -15.484 1.00 . A A . 45 ARG HB3  1 1 
        6  8496 1 1 24 ARG HD2  H  -5.256   2.525 -14.389 1.00 . A A . 45 ARG HD2  1 1 
        6  8497 1 1 24 ARG HD3  H  -5.951   3.422 -15.829 1.00 . A A . 45 ARG HD3  1 1 
        6  8498 1 1 24 ARG HE   H  -3.131   4.160 -15.115 1.00 . A A . 45 ARG HE   1 1 
        6  8499 1 1 24 ARG HG2  H  -4.528   5.042 -13.633 1.00 . A A . 45 ARG HG2  1 1 
        6  8500 1 1 24 ARG HG3  H  -6.156   4.375 -13.309 1.00 . A A . 45 ARG HG3  1 1 
        6  8501 1 1 24 ARG HH11 H  -5.202   1.830 -16.853 1.00 . A A . 45 ARG HH11 1 1 
        6  8502 1 1 24 ARG HH12 H  -4.091   1.720 -18.210 1.00 . A A . 45 ARG HH12 1 1 
        6  8503 1 1 24 ARG HH21 H  -1.593   3.649 -16.626 1.00 . A A . 45 ARG HH21 1 1 
        6  8504 1 1 24 ARG HH22 H  -1.919   2.470 -17.897 1.00 . A A . 45 ARG HH22 1 1 
        6  8505 1 1 24 ARG N    N  -4.140   7.316 -15.108 1.00 . A A . 45 ARG N    1 1 
        6  8506 1 1 24 ARG NE   N  -3.804   3.552 -15.554 1.00 . A A . 45 ARG NE   1 1 
        6  8507 1 1 24 ARG NH1  N  -4.311   2.071 -17.305 1.00 . A A . 45 ARG NH1  1 1 
        6  8508 1 1 24 ARG NH2  N  -2.184   2.998 -17.104 1.00 . A A . 45 ARG NH2  1 1 
        6  8509 1 1 24 ARG O    O  -6.388   7.354 -17.711 1.00 . A A . 45 ARG O    1 1 
        6  8510 1 1 25 LEU C    C  -6.455  10.358 -17.700 1.00 . A A . 46 LEU C    1 1 
        6  8511 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
        6  8512 1 1 25 LEU CB   C  -7.574  10.810 -15.573 1.00 . A A . 46 LEU CB   1 1 
        6  8513 1 1 25 LEU CD1  C  -8.391  11.621 -13.347 1.00 . A A . 46 LEU CD1  1 1 
        6  8514 1 1 25 LEU CD2  C  -9.768   9.904 -14.576 1.00 . A A . 46 LEU CD2  1 1 
        6  8515 1 1 25 LEU CG   C  -8.348  10.406 -14.294 1.00 . A A . 46 LEU CG   1 1 
        6  8516 1 1 25 LEU H    H  -6.071   8.860 -15.032 1.00 . A A . 46 LEU H    1 1 
        6  8517 1 1 25 LEU HA   H  -8.094   9.219 -16.968 1.00 . A A . 46 LEU HA   1 1 
        6  8518 1 1 25 LEU HB2  H  -6.628  11.301 -15.235 1.00 . A A . 46 LEU HB2  1 1 
        6  8519 1 1 25 LEU HB3  H  -8.205  11.563 -16.105 1.00 . A A . 46 LEU HB3  1 1 
        6  8520 1 1 25 LEU HD11 H  -8.900  12.478 -13.844 1.00 . A A . 46 LEU HD11 1 1 
        6  8521 1 1 25 LEU HD12 H  -7.358  11.939 -13.079 1.00 . A A . 46 LEU HD12 1 1 
        6  8522 1 1 25 LEU HD13 H  -8.944  11.374 -12.416 1.00 . A A . 46 LEU HD13 1 1 
        6  8523 1 1 25 LEU HD21 H  -9.721   8.990 -15.202 1.00 . A A . 46 LEU HD21 1 1 
        6  8524 1 1 25 LEU HD22 H -10.353  10.689 -15.100 1.00 . A A . 46 LEU HD22 1 1 
        6  8525 1 1 25 LEU HD23 H -10.270   9.656 -13.615 1.00 . A A . 46 LEU HD23 1 1 
        6  8526 1 1 25 LEU HG   H  -7.813   9.581 -13.765 1.00 . A A . 46 LEU HG   1 1 
        6  8527 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
        6  8528 1 1 25 LEU O    O  -5.455  11.041 -17.485 1.00 . A A . 46 LEU O    1 1 
        6  8529 2 1  1 SER C    C  -8.656   1.594  17.532 1.00 . B B . 22 SER C    1 1 
        6  8530 2 1  1 SER CA   C -10.116   1.253  17.676 1.00 . B B . 22 SER CA   1 1 
        6  8531 2 1  1 SER CB   C -11.011   2.513  17.450 1.00 . B B . 22 SER CB   1 1 
        6  8532 2 1  1 SER HA   H -10.362   0.518  16.924 1.00 . B B . 22 SER HA   1 1 
        6  8533 2 1  1 SER HB2  H -10.832   2.933  16.439 1.00 . B B . 22 SER HB2  1 1 
        6  8534 2 1  1 SER HB3  H -12.080   2.218  17.509 1.00 . B B . 22 SER HB3  1 1 
        6  8535 2 1  1 SER HG   H -11.332   4.285  18.144 1.00 . B B . 22 SER HG   1 1 
        6  8536 2 1  1 SER N    N -10.412   0.605  18.986 1.00 . B B . 22 SER N    1 1 
        6  8537 2 1  1 SER O    O  -7.871   1.458  18.471 1.00 . B B . 22 SER O    1 1 
        6  8538 2 1  1 SER OG   O -10.783   3.544  18.409 1.00 . B B . 22 SER OG   1 1 
        6  8539 2 1  2 SER C    C  -7.110   3.960  15.566 1.00 . B B . 23 SER C    1 1 
        6  8540 2 1  2 SER CA   C  -6.940   2.533  16.024 1.00 . B B . 23 SER CA   1 1 
        6  8541 2 1  2 SER CB   C  -6.226   1.683  14.945 1.00 . B B . 23 SER CB   1 1 
        6  8542 2 1  2 SER H    H  -8.930   2.160  15.579 1.00 . B B . 23 SER H    1 1 
        6  8543 2 1  2 SER HA   H  -6.337   2.541  16.922 1.00 . B B . 23 SER HA   1 1 
        6  8544 2 1  2 SER HB2  H  -6.841   1.651  14.024 1.00 . B B . 23 SER HB2  1 1 
        6  8545 2 1  2 SER HB3  H  -5.224   2.092  14.704 1.00 . B B . 23 SER HB3  1 1 
        6  8546 2 1  2 SER HG   H  -5.586  -0.113  14.705 1.00 . B B . 23 SER HG   1 1 
        6  8547 2 1  2 SER N    N  -8.270   2.057  16.319 1.00 . B B . 23 SER N    1 1 
        6  8548 2 1  2 SER O    O  -8.170   4.555  15.758 1.00 . B B . 23 SER O    1 1 
        6  8549 2 1  2 SER OG   O  -6.049   0.350  15.407 1.00 . B B . 23 SER OG   1 1 
        6  8550 2 1  3 ASP C    C  -6.569   6.119  13.214 1.00 . B B . 24 ASP C    1 1 
        6  8551 2 1  3 ASP CA   C  -6.006   5.964  14.610 1.00 . B B . 24 ASP CA   1 1 
        6  8552 2 1  3 ASP CB   C  -4.559   6.530  14.620 1.00 . B B . 24 ASP CB   1 1 
        6  8553 2 1  3 ASP CG   C  -3.936   6.461  16.018 1.00 . B B . 24 ASP CG   1 1 
        6  8554 2 1  3 ASP H    H  -5.189   4.065  14.848 1.00 . B B . 24 ASP H    1 1 
        6  8555 2 1  3 ASP HA   H  -6.619   6.508  15.315 1.00 . B B . 24 ASP HA   1 1 
        6  8556 2 1  3 ASP HB2  H  -3.931   5.944  13.917 1.00 . B B . 24 ASP HB2  1 1 
        6  8557 2 1  3 ASP HB3  H  -4.551   7.591  14.288 1.00 . B B . 24 ASP HB3  1 1 
        6  8558 2 1  3 ASP N    N  -6.046   4.559  14.972 1.00 . B B . 24 ASP N    1 1 
        6  8559 2 1  3 ASP O    O  -6.455   5.177  12.437 1.00 . B B . 24 ASP O    1 1 
        6  8560 2 1  3 ASP OD1  O  -4.692   6.372  17.023 1.00 . B B . 24 ASP OD1  1 1 
        6  8561 2 1  3 ASP OD2  O  -2.679   6.506  16.095 1.00 . B B . 24 ASP OD2  1 1 
        6  8562 2 1  4 PRO C    C  -7.255   7.297  10.353 1.00 . B B . 25 PRO C    1 1 
        6  8563 2 1  4 PRO CA   C  -8.043   7.285  11.643 1.00 . B B . 25 PRO CA   1 1 
        6  8564 2 1  4 PRO CB   C  -8.853   8.582  11.802 1.00 . B B . 25 PRO CB   1 1 
        6  8565 2 1  4 PRO CD   C  -7.369   8.418  13.661 1.00 . B B . 25 PRO CD   1 1 
        6  8566 2 1  4 PRO CG   C  -8.000   9.450  12.730 1.00 . B B . 25 PRO CG   1 1 
        6  8567 2 1  4 PRO HA   H  -8.685   6.415  11.636 1.00 . B B . 25 PRO HA   1 1 
        6  8568 2 1  4 PRO HB2  H  -9.075   9.090  10.843 1.00 . B B . 25 PRO HB2  1 1 
        6  8569 2 1  4 PRO HB3  H  -9.812   8.350  12.318 1.00 . B B . 25 PRO HB3  1 1 
        6  8570 2 1  4 PRO HD2  H  -6.397   8.779  14.059 1.00 . B B . 25 PRO HD2  1 1 
        6  8571 2 1  4 PRO HD3  H  -8.064   8.164  14.489 1.00 . B B . 25 PRO HD3  1 1 
        6  8572 2 1  4 PRO HG2  H  -7.203   9.944  12.131 1.00 . B B . 25 PRO HG2  1 1 
        6  8573 2 1  4 PRO HG3  H  -8.592  10.213  13.273 1.00 . B B . 25 PRO HG3  1 1 
        6  8574 2 1  4 PRO N    N  -7.196   7.232  12.825 1.00 . B B . 25 PRO N    1 1 
        6  8575 2 1  4 PRO O    O  -7.825   6.904   9.347 1.00 . B B . 25 PRO O    1 1 
        6  8576 2 1  5 LEU C    C  -4.599   6.294   8.987 1.00 . B B . 26 LEU C    1 1 
        6  8577 2 1  5 LEU CA   C  -5.021   7.729   9.264 1.00 . B B . 26 LEU CA   1 1 
        6  8578 2 1  5 LEU CB   C  -3.735   8.505   9.578 1.00 . B B . 26 LEU CB   1 1 
        6  8579 2 1  5 LEU CD1  C  -2.927   8.918   7.183 1.00 . B B . 26 LEU CD1  1 1 
        6  8580 2 1  5 LEU CD2  C  -1.304   9.012   9.109 1.00 . B B . 26 LEU CD2  1 1 
        6  8581 2 1  5 LEU CG   C  -2.579   8.355   8.563 1.00 . B B . 26 LEU CG   1 1 
        6  8582 2 1  5 LEU H    H  -5.633   8.161  11.201 1.00 . B B . 26 LEU H    1 1 
        6  8583 2 1  5 LEU HA   H  -5.467   8.112   8.351 1.00 . B B . 26 LEU HA   1 1 
        6  8584 2 1  5 LEU HB2  H  -3.985   9.591   9.638 1.00 . B B . 26 LEU HB2  1 1 
        6  8585 2 1  5 LEU HB3  H  -3.355   8.185  10.577 1.00 . B B . 26 LEU HB3  1 1 
        6  8586 2 1  5 LEU HD11 H  -3.176   9.997   7.259 1.00 . B B . 26 LEU HD11 1 1 
        6  8587 2 1  5 LEU HD12 H  -3.794   8.367   6.768 1.00 . B B . 26 LEU HD12 1 1 
        6  8588 2 1  5 LEU HD13 H  -2.060   8.793   6.497 1.00 . B B . 26 LEU HD13 1 1 
        6  8589 2 1  5 LEU HD21 H  -1.029   8.584  10.097 1.00 . B B . 26 LEU HD21 1 1 
        6  8590 2 1  5 LEU HD22 H  -1.455  10.107   9.233 1.00 . B B . 26 LEU HD22 1 1 
        6  8591 2 1  5 LEU HD23 H  -0.455   8.852   8.412 1.00 . B B . 26 LEU HD23 1 1 
        6  8592 2 1  5 LEU HG   H  -2.357   7.272   8.438 1.00 . B B . 26 LEU HG   1 1 
        6  8593 2 1  5 LEU N    N  -5.979   7.748  10.362 1.00 . B B . 26 LEU N    1 1 
        6  8594 2 1  5 LEU O    O  -4.526   5.915   7.846 1.00 . B B . 26 LEU O    1 1 
        6  8595 2 1  6 VAL C    C  -5.050   3.343   9.358 1.00 . B B . 27 VAL C    1 1 
        6  8596 2 1  6 VAL CA   C  -3.900   4.193   9.876 1.00 . B B . 27 VAL CA   1 1 
        6  8597 2 1  6 VAL CB   C  -3.481   3.583  11.220 1.00 . B B . 27 VAL CB   1 1 
        6  8598 2 1  6 VAL CG1  C  -3.142   2.088  11.059 1.00 . B B . 27 VAL CG1  1 1 
        6  8599 2 1  6 VAL CG2  C  -2.245   4.333  11.765 1.00 . B B . 27 VAL CG2  1 1 
        6  8600 2 1  6 VAL H    H  -4.403   5.914  10.929 1.00 . B B . 27 VAL H    1 1 
        6  8601 2 1  6 VAL HA   H  -3.114   4.117   9.141 1.00 . B B . 27 VAL HA   1 1 
        6  8602 2 1  6 VAL HB   H  -4.293   3.686  11.975 1.00 . B B . 27 VAL HB   1 1 
        6  8603 2 1  6 VAL HG11 H  -2.390   1.947  10.252 1.00 . B B . 27 VAL HG11 1 1 
        6  8604 2 1  6 VAL HG12 H  -4.057   1.508  10.814 1.00 . B B . 27 VAL HG12 1 1 
        6  8605 2 1  6 VAL HG13 H  -2.720   1.684  12.007 1.00 . B B . 27 VAL HG13 1 1 
        6  8606 2 1  6 VAL HG21 H  -2.491   5.388  11.989 1.00 . B B . 27 VAL HG21 1 1 
        6  8607 2 1  6 VAL HG22 H  -1.419   4.301  11.019 1.00 . B B . 27 VAL HG22 1 1 
        6  8608 2 1  6 VAL HG23 H  -1.893   3.845  12.704 1.00 . B B . 27 VAL HG23 1 1 
        6  8609 2 1  6 VAL N    N  -4.340   5.579   9.995 1.00 . B B . 27 VAL N    1 1 
        6  8610 2 1  6 VAL O    O  -4.840   2.553   8.471 1.00 . B B . 27 VAL O    1 1 
        6  8611 2 1  7 VAL C    C  -7.801   3.171   8.135 1.00 . B B . 28 VAL C    1 1 
        6  8612 2 1  7 VAL CA   C  -7.355   2.751   9.527 1.00 . B B . 28 VAL CA   1 1 
        6  8613 2 1  7 VAL CB   C  -8.549   2.996  10.459 1.00 . B B . 28 VAL CB   1 1 
        6  8614 2 1  7 VAL CG1  C  -9.825   2.311   9.926 1.00 . B B . 28 VAL CG1  1 1 
        6  8615 2 1  7 VAL CG2  C  -8.220   2.480  11.873 1.00 . B B . 28 VAL CG2  1 1 
        6  8616 2 1  7 VAL H    H  -6.319   4.160  10.653 1.00 . B B . 28 VAL H    1 1 
        6  8617 2 1  7 VAL HA   H  -7.014   1.734   9.433 1.00 . B B . 28 VAL HA   1 1 
        6  8618 2 1  7 VAL HB   H  -8.758   4.087  10.543 1.00 . B B . 28 VAL HB   1 1 
        6  8619 2 1  7 VAL HG11 H  -9.644   1.237   9.731 1.00 . B B . 28 VAL HG11 1 1 
        6  8620 2 1  7 VAL HG12 H -10.166   2.789   8.984 1.00 . B B . 28 VAL HG12 1 1 
        6  8621 2 1  7 VAL HG13 H -10.652   2.391  10.664 1.00 . B B . 28 VAL HG13 1 1 
        6  8622 2 1  7 VAL HG21 H  -7.349   3.022  12.294 1.00 . B B . 28 VAL HG21 1 1 
        6  8623 2 1  7 VAL HG22 H  -7.997   1.392  11.850 1.00 . B B . 28 VAL HG22 1 1 
        6  8624 2 1  7 VAL HG23 H  -9.092   2.642  12.549 1.00 . B B . 28 VAL HG23 1 1 
        6  8625 2 1  7 VAL N    N  -6.173   3.517   9.906 1.00 . B B . 28 VAL N    1 1 
        6  8626 2 1  7 VAL O    O  -8.103   2.322   7.335 1.00 . B B . 28 VAL O    1 1 
        6  8627 2 1  8 ALA C    C  -7.339   4.456   5.524 1.00 . B B . 29 ALA C    1 1 
        6  8628 2 1  8 ALA CA   C  -8.269   4.955   6.621 1.00 . B B . 29 ALA CA   1 1 
        6  8629 2 1  8 ALA CB   C  -8.211   6.487   6.572 1.00 . B B . 29 ALA CB   1 1 
        6  8630 2 1  8 ALA H    H  -7.545   5.087   8.580 1.00 . B B . 29 ALA H    1 1 
        6  8631 2 1  8 ALA HA   H  -9.241   4.521   6.441 1.00 . B B . 29 ALA HA   1 1 
        6  8632 2 1  8 ALA HB1  H  -7.182   6.858   6.775 1.00 . B B . 29 ALA HB1  1 1 
        6  8633 2 1  8 ALA HB2  H  -8.890   6.920   7.341 1.00 . B B . 29 ALA HB2  1 1 
        6  8634 2 1  8 ALA HB3  H  -8.535   6.856   5.574 1.00 . B B . 29 ALA HB3  1 1 
        6  8635 2 1  8 ALA N    N  -7.834   4.410   7.904 1.00 . B B . 29 ALA N    1 1 
        6  8636 2 1  8 ALA O    O  -7.814   4.111   4.469 1.00 . B B . 29 ALA O    1 1 
        6  8637 2 1  9 ALA C    C  -5.312   2.541   4.499 1.00 . B B . 30 ALA C    1 1 
        6  8638 2 1  9 ALA CA   C  -5.104   4.012   4.822 1.00 . B B . 30 ALA CA   1 1 
        6  8639 2 1  9 ALA CB   C  -3.670   4.138   5.354 1.00 . B B . 30 ALA CB   1 1 
        6  8640 2 1  9 ALA H    H  -5.750   4.763   6.666 1.00 . B B . 30 ALA H    1 1 
        6  8641 2 1  9 ALA HA   H  -5.220   4.561   3.901 1.00 . B B . 30 ALA HA   1 1 
        6  8642 2 1  9 ALA HB1  H  -3.537   3.596   6.318 1.00 . B B . 30 ALA HB1  1 1 
        6  8643 2 1  9 ALA HB2  H  -3.428   5.210   5.529 1.00 . B B . 30 ALA HB2  1 1 
        6  8644 2 1  9 ALA HB3  H  -2.937   3.738   4.617 1.00 . B B . 30 ALA HB3  1 1 
        6  8645 2 1  9 ALA N    N  -6.106   4.442   5.790 1.00 . B B . 30 ALA N    1 1 
        6  8646 2 1  9 ALA O    O  -5.115   2.156   3.372 1.00 . B B . 30 ALA O    1 1 
        6  8647 2 1 10 SER C    C  -6.990   0.137   4.252 1.00 . B B . 31 SER C    1 1 
        6  8648 2 1 10 SER CA   C  -5.899   0.368   5.287 1.00 . B B . 31 SER CA   1 1 
        6  8649 2 1 10 SER CB   C  -6.370  -0.316   6.576 1.00 . B B . 31 SER CB   1 1 
        6  8650 2 1 10 SER H    H  -5.916   2.149   6.357 1.00 . B B . 31 SER H    1 1 
        6  8651 2 1 10 SER HA   H  -4.987  -0.026   4.869 1.00 . B B . 31 SER HA   1 1 
        6  8652 2 1 10 SER HB2  H  -7.282   0.192   6.972 1.00 . B B . 31 SER HB2  1 1 
        6  8653 2 1 10 SER HB3  H  -6.623  -1.384   6.375 1.00 . B B . 31 SER HB3  1 1 
        6  8654 2 1 10 SER HG   H  -5.302   0.655   7.865 1.00 . B B . 31 SER HG   1 1 
        6  8655 2 1 10 SER N    N  -5.685   1.802   5.449 1.00 . B B . 31 SER N    1 1 
        6  8656 2 1 10 SER O    O  -6.819  -0.693   3.395 1.00 . B B . 31 SER O    1 1 
        6  8657 2 1 10 SER OG   O  -5.354  -0.270   7.576 1.00 . B B . 31 SER OG   1 1 
        6  8658 2 1 11 ILE C    C  -8.746   1.113   2.056 1.00 . B B . 32 ILE C    1 1 
        6  8659 2 1 11 ILE CA   C  -9.167   0.704   3.460 1.00 . B B . 32 ILE CA   1 1 
        6  8660 2 1 11 ILE CB   C -10.346   1.611   3.840 1.00 . B B . 32 ILE CB   1 1 
        6  8661 2 1 11 ILE CD1  C -11.869   2.228   5.813 1.00 . B B . 32 ILE CD1  1 1 
        6  8662 2 1 11 ILE CG1  C -10.937   1.175   5.199 1.00 . B B . 32 ILE CG1  1 1 
        6  8663 2 1 11 ILE CG2  C -11.440   1.577   2.752 1.00 . B B . 32 ILE CG2  1 1 
        6  8664 2 1 11 ILE H    H  -8.146   1.543   5.062 1.00 . B B . 32 ILE H    1 1 
        6  8665 2 1 11 ILE HA   H  -9.394  -0.347   3.423 1.00 . B B . 32 ILE HA   1 1 
        6  8666 2 1 11 ILE HB   H  -9.992   2.663   3.952 1.00 . B B . 32 ILE HB   1 1 
        6  8667 2 1 11 ILE HD11 H -12.220   1.885   6.813 1.00 . B B . 32 ILE HD11 1 1 
        6  8668 2 1 11 ILE HD12 H -12.764   2.389   5.170 1.00 . B B . 32 ILE HD12 1 1 
        6  8669 2 1 11 ILE HD13 H -11.337   3.197   5.932 1.00 . B B . 32 ILE HD13 1 1 
        6  8670 2 1 11 ILE HG12 H -11.506   0.227   5.060 1.00 . B B . 32 ILE HG12 1 1 
        6  8671 2 1 11 ILE HG13 H -10.109   0.990   5.918 1.00 . B B . 32 ILE HG13 1 1 
        6  8672 2 1 11 ILE HG21 H -11.750   0.527   2.549 1.00 . B B . 32 ILE HG21 1 1 
        6  8673 2 1 11 ILE HG22 H -11.083   2.038   1.809 1.00 . B B . 32 ILE HG22 1 1 
        6  8674 2 1 11 ILE HG23 H -12.336   2.144   3.078 1.00 . B B . 32 ILE HG23 1 1 
        6  8675 2 1 11 ILE N    N  -8.033   0.839   4.365 1.00 . B B . 32 ILE N    1 1 
        6  8676 2 1 11 ILE O    O  -9.175   0.500   1.114 1.00 . B B . 32 ILE O    1 1 
        6  8677 2 1 12 ILE C    C  -6.713   1.527  -0.041 1.00 . B B . 33 ILE C    1 1 
        6  8678 2 1 12 ILE CA   C  -7.493   2.613   0.688 1.00 . B B . 33 ILE CA   1 1 
        6  8679 2 1 12 ILE CB   C  -6.537   3.804   0.834 1.00 . B B . 33 ILE CB   1 1 
        6  8680 2 1 12 ILE CD1  C  -6.595   6.295   1.562 1.00 . B B . 33 ILE CD1  1 1 
        6  8681 2 1 12 ILE CG1  C  -7.379   5.090   1.030 1.00 . B B . 33 ILE CG1  1 1 
        6  8682 2 1 12 ILE CG2  C  -5.593   3.944  -0.373 1.00 . B B . 33 ILE CG2  1 1 
        6  8683 2 1 12 ILE H    H  -7.551   2.544   2.763 1.00 . B B . 33 ILE H    1 1 
        6  8684 2 1 12 ILE HA   H  -8.354   2.780   0.062 1.00 . B B . 33 ILE HA   1 1 
        6  8685 2 1 12 ILE HB   H  -5.907   3.676   1.746 1.00 . B B . 33 ILE HB   1 1 
        6  8686 2 1 12 ILE HD11 H  -7.267   7.172   1.680 1.00 . B B . 33 ILE HD11 1 1 
        6  8687 2 1 12 ILE HD12 H  -5.781   6.580   0.859 1.00 . B B . 33 ILE HD12 1 1 
        6  8688 2 1 12 ILE HD13 H  -6.153   6.059   2.556 1.00 . B B . 33 ILE HD13 1 1 
        6  8689 2 1 12 ILE HG12 H  -7.833   5.377   0.055 1.00 . B B . 33 ILE HG12 1 1 
        6  8690 2 1 12 ILE HG13 H  -8.193   4.873   1.762 1.00 . B B . 33 ILE HG13 1 1 
        6  8691 2 1 12 ILE HG21 H  -6.165   3.871  -1.313 1.00 . B B . 33 ILE HG21 1 1 
        6  8692 2 1 12 ILE HG22 H  -4.827   3.146  -0.373 1.00 . B B . 33 ILE HG22 1 1 
        6  8693 2 1 12 ILE HG23 H  -5.076   4.924  -0.367 1.00 . B B . 33 ILE HG23 1 1 
        6  8694 2 1 12 ILE N    N  -7.958   2.094   1.970 1.00 . B B . 33 ILE N    1 1 
        6  8695 2 1 12 ILE O    O  -6.944   1.322  -1.205 1.00 . B B . 33 ILE O    1 1 
        6  8696 2 1 13 GLY C    C  -5.897  -1.317  -0.362 1.00 . B B . 34 GLY C    1 1 
        6  8697 2 1 13 GLY CA   C  -5.020  -0.151   0.060 1.00 . B B . 34 GLY CA   1 1 
        6  8698 2 1 13 GLY H    H  -5.681   1.109   1.597 1.00 . B B . 34 GLY H    1 1 
        6  8699 2 1 13 GLY HA2  H  -4.482   0.202  -0.807 1.00 . B B . 34 GLY HA2  1 1 
        6  8700 2 1 13 GLY HA3  H  -4.376  -0.490   0.851 1.00 . B B . 34 GLY HA3  1 1 
        6  8701 2 1 13 GLY N    N  -5.855   0.898   0.638 1.00 . B B . 34 GLY N    1 1 
        6  8702 2 1 13 GLY O    O  -5.627  -1.917  -1.372 1.00 . B B . 34 GLY O    1 1 
        6  8703 2 1 14 ILE C    C  -8.751  -1.812  -1.755 1.00 . B B . 35 ILE C    1 1 
        6  8704 2 1 14 ILE CA   C  -8.040  -2.326  -0.514 1.00 . B B . 35 ILE CA   1 1 
        6  8705 2 1 14 ILE CB   C  -9.138  -2.740   0.475 1.00 . B B . 35 ILE CB   1 1 
        6  8706 2 1 14 ILE CD1  C  -9.488  -3.417   2.957 1.00 . B B . 35 ILE CD1  1 1 
        6  8707 2 1 14 ILE CG1  C  -8.509  -3.270   1.788 1.00 . B B . 35 ILE CG1  1 1 
        6  8708 2 1 14 ILE CG2  C -10.039  -3.817  -0.165 1.00 . B B . 35 ILE CG2  1 1 
        6  8709 2 1 14 ILE H    H  -7.486  -0.871   0.864 1.00 . B B . 35 ILE H    1 1 
        6  8710 2 1 14 ILE HA   H  -7.419  -3.136  -0.856 1.00 . B B . 35 ILE HA   1 1 
        6  8711 2 1 14 ILE HB   H  -9.765  -1.857   0.741 1.00 . B B . 35 ILE HB   1 1 
        6  8712 2 1 14 ILE HD11 H  -8.946  -3.752   3.868 1.00 . B B . 35 ILE HD11 1 1 
        6  8713 2 1 14 ILE HD12 H -10.280  -4.165   2.730 1.00 . B B . 35 ILE HD12 1 1 
        6  8714 2 1 14 ILE HD13 H  -9.974  -2.443   3.175 1.00 . B B . 35 ILE HD13 1 1 
        6  8715 2 1 14 ILE HG12 H  -8.064  -4.259   1.586 1.00 . B B . 35 ILE HG12 1 1 
        6  8716 2 1 14 ILE HG13 H  -7.694  -2.596   2.107 1.00 . B B . 35 ILE HG13 1 1 
        6  8717 2 1 14 ILE HG21 H  -9.434  -4.691  -0.483 1.00 . B B . 35 ILE HG21 1 1 
        6  8718 2 1 14 ILE HG22 H -10.573  -3.414  -1.049 1.00 . B B . 35 ILE HG22 1 1 
        6  8719 2 1 14 ILE HG23 H -10.802  -4.169   0.560 1.00 . B B . 35 ILE HG23 1 1 
        6  8720 2 1 14 ILE N    N  -7.166  -1.281   0.012 1.00 . B B . 35 ILE N    1 1 
        6  8721 2 1 14 ILE O    O  -8.809  -2.518  -2.730 1.00 . B B . 35 ILE O    1 1 
        6  8722 2 1 15 LEU C    C  -9.066   0.057  -4.000 1.00 . B B . 36 LEU C    1 1 
        6  8723 2 1 15 LEU CA   C  -9.981  -0.049  -2.789 1.00 . B B . 36 LEU CA   1 1 
        6  8724 2 1 15 LEU CB   C -10.457   1.376  -2.480 1.00 . B B . 36 LEU CB   1 1 
        6  8725 2 1 15 LEU CD1  C -12.413   1.417  -4.099 1.00 . B B . 36 LEU CD1  1 1 
        6  8726 2 1 15 LEU CD2  C -11.400   3.587  -3.291 1.00 . B B . 36 LEU CD2  1 1 
        6  8727 2 1 15 LEU CG   C -11.124   2.122  -3.655 1.00 . B B . 36 LEU CG   1 1 
        6  8728 2 1 15 LEU H    H  -9.188  -0.081  -0.868 1.00 . B B . 36 LEU H    1 1 
        6  8729 2 1 15 LEU HA   H -10.807  -0.686  -3.074 1.00 . B B . 36 LEU HA   1 1 
        6  8730 2 1 15 LEU HB2  H -11.193   1.323  -1.642 1.00 . B B . 36 LEU HB2  1 1 
        6  8731 2 1 15 LEU HB3  H  -9.592   1.984  -2.131 1.00 . B B . 36 LEU HB3  1 1 
        6  8732 2 1 15 LEU HD11 H -13.117   1.331  -3.244 1.00 . B B . 36 LEU HD11 1 1 
        6  8733 2 1 15 LEU HD12 H -12.190   0.399  -4.482 1.00 . B B . 36 LEU HD12 1 1 
        6  8734 2 1 15 LEU HD13 H -12.905   1.998  -4.906 1.00 . B B . 36 LEU HD13 1 1 
        6  8735 2 1 15 LEU HD21 H -10.455   4.088  -2.996 1.00 . B B . 36 LEU HD21 1 1 
        6  8736 2 1 15 LEU HD22 H -12.123   3.642  -2.450 1.00 . B B . 36 LEU HD22 1 1 
        6  8737 2 1 15 LEU HD23 H -11.826   4.114  -4.170 1.00 . B B . 36 LEU HD23 1 1 
        6  8738 2 1 15 LEU HG   H -10.415   2.145  -4.520 1.00 . B B . 36 LEU HG   1 1 
        6  8739 2 1 15 LEU N    N  -9.247  -0.655  -1.683 1.00 . B B . 36 LEU N    1 1 
        6  8740 2 1 15 LEU O    O  -9.494  -0.244  -5.085 1.00 . B B . 36 LEU O    1 1 
        6  8741 2 1 16 HIS C    C  -6.537  -0.596  -5.555 1.00 . B B . 37 HIS C    1 1 
        6  8742 2 1 16 HIS CA   C  -6.835   0.708  -4.866 1.00 . B B . 37 HIS CA   1 1 
        6  8743 2 1 16 HIS CB   C  -5.516   1.296  -4.310 1.00 . B B . 37 HIS CB   1 1 
        6  8744 2 1 16 HIS CD2  C  -4.712   1.981  -6.684 1.00 . B B . 37 HIS CD2  1 1 
        6  8745 2 1 16 HIS CE1  C  -2.607   2.323  -6.213 1.00 . B B . 37 HIS CE1  1 1 
        6  8746 2 1 16 HIS CG   C  -4.528   1.710  -5.370 1.00 . B B . 37 HIS CG   1 1 
        6  8747 2 1 16 HIS H    H  -7.479   0.739  -2.901 1.00 . B B . 37 HIS H    1 1 
        6  8748 2 1 16 HIS HA   H  -7.268   1.394  -5.580 1.00 . B B . 37 HIS HA   1 1 
        6  8749 2 1 16 HIS HB2  H  -5.757   2.200  -3.709 1.00 . B B . 37 HIS HB2  1 1 
        6  8750 2 1 16 HIS HB3  H  -5.041   0.558  -3.626 1.00 . B B . 37 HIS HB3  1 1 
        6  8751 2 1 16 HIS HD1  H  -2.770   1.840  -4.199 1.00 . B B . 37 HIS HD1  1 1 
        6  8752 2 1 16 HIS HD2  H  -5.610   1.930  -7.288 1.00 . B B . 37 HIS HD2  1 1 
        6  8753 2 1 16 HIS HE1  H  -1.569   2.569  -6.308 1.00 . B B . 37 HIS HE1  1 1 
        6  8754 2 1 16 HIS N    N  -7.803   0.506  -3.815 1.00 . B B . 37 HIS N    1 1 
        6  8755 2 1 16 HIS ND1  N  -3.206   1.937  -5.094 1.00 . B B . 37 HIS ND1  1 1 
        6  8756 2 1 16 HIS NE2  N  -3.499   2.357  -7.192 1.00 . B B . 37 HIS NE2  1 1 
        6  8757 2 1 16 HIS O    O  -6.190  -0.618  -6.734 1.00 . B B . 37 HIS O    1 1 
        6  8758 2 1 17 LEU C    C  -7.598  -3.421  -6.319 1.00 . B B . 38 LEU C    1 1 
        6  8759 2 1 17 LEU CA   C  -6.482  -3.061  -5.349 1.00 . B B . 38 LEU CA   1 1 
        6  8760 2 1 17 LEU CB   C  -6.490  -4.144  -4.260 1.00 . B B . 38 LEU CB   1 1 
        6  8761 2 1 17 LEU CD1  C  -4.931  -5.700  -5.549 1.00 . B B . 38 LEU CD1  1 1 
        6  8762 2 1 17 LEU CD2  C  -6.377  -6.635  -3.715 1.00 . B B . 38 LEU CD2  1 1 
        6  8763 2 1 17 LEU CG   C  -6.270  -5.574  -4.810 1.00 . B B . 38 LEU CG   1 1 
        6  8764 2 1 17 LEU H    H  -6.893  -1.694  -3.841 1.00 . B B . 38 LEU H    1 1 
        6  8765 2 1 17 LEU HA   H  -5.565  -3.115  -5.909 1.00 . B B . 38 LEU HA   1 1 
        6  8766 2 1 17 LEU HB2  H  -5.688  -3.922  -3.522 1.00 . B B . 38 LEU HB2  1 1 
        6  8767 2 1 17 LEU HB3  H  -7.461  -4.117  -3.714 1.00 . B B . 38 LEU HB3  1 1 
        6  8768 2 1 17 LEU HD11 H  -4.105  -5.429  -4.876 1.00 . B B . 38 LEU HD11 1 1 
        6  8769 2 1 17 LEU HD12 H  -4.909  -5.043  -6.440 1.00 . B B . 38 LEU HD12 1 1 
        6  8770 2 1 17 LEU HD13 H  -4.788  -6.744  -5.885 1.00 . B B . 38 LEU HD13 1 1 
        6  8771 2 1 17 LEU HD21 H  -7.295  -6.464  -3.111 1.00 . B B . 38 LEU HD21 1 1 
        6  8772 2 1 17 LEU HD22 H  -5.483  -6.596  -3.059 1.00 . B B . 38 LEU HD22 1 1 
        6  8773 2 1 17 LEU HD23 H  -6.436  -7.645  -4.173 1.00 . B B . 38 LEU HD23 1 1 
        6  8774 2 1 17 LEU HG   H  -7.097  -5.804  -5.528 1.00 . B B . 38 LEU HG   1 1 
        6  8775 2 1 17 LEU N    N  -6.713  -1.722  -4.822 1.00 . B B . 38 LEU N    1 1 
        6  8776 2 1 17 LEU O    O  -7.318  -3.943  -7.367 1.00 . B B . 38 LEU O    1 1 
        6  8777 2 1 18 ILE C    C  -9.871  -2.665  -8.065 1.00 . B B . 39 ILE C    1 1 
        6  8778 2 1 18 ILE CA   C  -9.939  -3.460  -6.770 1.00 . B B . 39 ILE CA   1 1 
        6  8779 2 1 18 ILE CB   C -11.263  -3.075  -6.095 1.00 . B B . 39 ILE CB   1 1 
        6  8780 2 1 18 ILE CD1  C -12.707  -3.545  -4.010 1.00 . B B . 39 ILE CD1  1 1 
        6  8781 2 1 18 ILE CG1  C -11.501  -3.970  -4.859 1.00 . B B . 39 ILE CG1  1 1 
        6  8782 2 1 18 ILE CG2  C -12.432  -3.210  -7.094 1.00 . B B . 39 ILE CG2  1 1 
        6  8783 2 1 18 ILE H    H  -8.989  -2.709  -5.082 1.00 . B B . 39 ILE H    1 1 
        6  8784 2 1 18 ILE HA   H  -9.910  -4.500  -7.050 1.00 . B B . 39 ILE HA   1 1 
        6  8785 2 1 18 ILE HB   H -11.219  -2.018  -5.742 1.00 . B B . 39 ILE HB   1 1 
        6  8786 2 1 18 ILE HD11 H -12.751  -4.163  -3.086 1.00 . B B . 39 ILE HD11 1 1 
        6  8787 2 1 18 ILE HD12 H -13.657  -3.695  -4.567 1.00 . B B . 39 ILE HD12 1 1 
        6  8788 2 1 18 ILE HD13 H -12.625  -2.476  -3.722 1.00 . B B . 39 ILE HD13 1 1 
        6  8789 2 1 18 ILE HG12 H -11.656  -5.020  -5.202 1.00 . B B . 39 ILE HG12 1 1 
        6  8790 2 1 18 ILE HG13 H -10.598  -3.941  -4.213 1.00 . B B . 39 ILE HG13 1 1 
        6  8791 2 1 18 ILE HG21 H -12.445  -4.230  -7.541 1.00 . B B . 39 ILE HG21 1 1 
        6  8792 2 1 18 ILE HG22 H -12.348  -2.460  -7.910 1.00 . B B . 39 ILE HG22 1 1 
        6  8793 2 1 18 ILE HG23 H -13.404  -3.037  -6.590 1.00 . B B . 39 ILE HG23 1 1 
        6  8794 2 1 18 ILE N    N  -8.772  -3.146  -5.953 1.00 . B B . 39 ILE N    1 1 
        6  8795 2 1 18 ILE O    O -10.140  -3.215  -9.105 1.00 . B B . 39 ILE O    1 1 
        6  8796 2 1 19 LEU C    C  -8.396  -1.084 -10.081 1.00 . B B . 40 LEU C    1 1 
        6  8797 2 1 19 LEU CA   C  -9.461  -0.568  -9.124 1.00 . B B . 40 LEU CA   1 1 
        6  8798 2 1 19 LEU CB   C  -9.053   0.864  -8.755 1.00 . B B . 40 LEU CB   1 1 
        6  8799 2 1 19 LEU CD1  C  -9.529   3.051  -7.592 1.00 . B B . 40 LEU CD1  1 1 
        6  8800 2 1 19 LEU CD2  C -11.398   1.887  -8.815 1.00 . B B . 40 LEU CD2  1 1 
        6  8801 2 1 19 LEU CG   C -10.118   1.684  -7.993 1.00 . B B . 40 LEU CG   1 1 
        6  8802 2 1 19 LEU H    H  -9.298  -1.019  -7.102 1.00 . B B . 40 LEU H    1 1 
        6  8803 2 1 19 LEU HA   H -10.394  -0.567  -9.668 1.00 . B B . 40 LEU HA   1 1 
        6  8804 2 1 19 LEU HB2  H  -8.134   0.833  -8.124 1.00 . B B . 40 LEU HB2  1 1 
        6  8805 2 1 19 LEU HB3  H  -8.832   1.426  -9.691 1.00 . B B . 40 LEU HB3  1 1 
        6  8806 2 1 19 LEU HD11 H  -9.217   3.621  -8.493 1.00 . B B . 40 LEU HD11 1 1 
        6  8807 2 1 19 LEU HD12 H  -8.645   2.904  -6.934 1.00 . B B . 40 LEU HD12 1 1 
        6  8808 2 1 19 LEU HD13 H -10.289   3.648  -7.044 1.00 . B B . 40 LEU HD13 1 1 
        6  8809 2 1 19 LEU HD21 H -11.884   0.909  -9.001 1.00 . B B . 40 LEU HD21 1 1 
        6  8810 2 1 19 LEU HD22 H -11.155   2.371  -9.788 1.00 . B B . 40 LEU HD22 1 1 
        6  8811 2 1 19 LEU HD23 H -12.104   2.532  -8.253 1.00 . B B . 40 LEU HD23 1 1 
        6  8812 2 1 19 LEU HG   H -10.407   1.142  -7.061 1.00 . B B . 40 LEU HG   1 1 
        6  8813 2 1 19 LEU N    N  -9.541  -1.453  -7.968 1.00 . B B . 40 LEU N    1 1 
        6  8814 2 1 19 LEU O    O  -8.635  -1.112 -11.262 1.00 . B B . 40 LEU O    1 1 
        6  8815 2 1 20 TRP C    C  -6.570  -3.274 -10.995 1.00 . B B . 41 TRP C    1 1 
        6  8816 2 1 20 TRP CA   C  -6.189  -1.942 -10.366 1.00 . B B . 41 TRP CA   1 1 
        6  8817 2 1 20 TRP CB   C  -4.925  -2.200  -9.534 1.00 . B B . 41 TRP CB   1 1 
        6  8818 2 1 20 TRP CD1  C  -2.915  -1.796 -11.098 1.00 . B B . 41 TRP CD1  1 1 
        6  8819 2 1 20 TRP CD2  C  -3.268  -3.955 -10.591 1.00 . B B . 41 TRP CD2  1 1 
        6  8820 2 1 20 TRP CE2  C  -2.160  -3.859 -11.454 1.00 . B B . 41 TRP CE2  1 1 
        6  8821 2 1 20 TRP CE3  C  -3.726  -5.189 -10.119 1.00 . B B . 41 TRP CE3  1 1 
        6  8822 2 1 20 TRP CG   C  -3.717  -2.609 -10.358 1.00 . B B . 41 TRP CG   1 1 
        6  8823 2 1 20 TRP CH2  C  -1.924  -6.243 -11.389 1.00 . B B . 41 TRP CH2  1 1 
        6  8824 2 1 20 TRP CZ2  C  -1.473  -4.996 -11.853 1.00 . B B . 41 TRP CZ2  1 1 
        6  8825 2 1 20 TRP CZ3  C  -3.037  -6.331 -10.535 1.00 . B B . 41 TRP CZ3  1 1 
        6  8826 2 1 20 TRP H    H  -7.131  -1.399  -8.585 1.00 . B B . 41 TRP H    1 1 
        6  8827 2 1 20 TRP HA   H  -6.052  -1.251 -11.185 1.00 . B B . 41 TRP HA   1 1 
        6  8828 2 1 20 TRP HB2  H  -4.670  -1.254  -9.002 1.00 . B B . 41 TRP HB2  1 1 
        6  8829 2 1 20 TRP HB3  H  -5.138  -2.984  -8.774 1.00 . B B . 41 TRP HB3  1 1 
        6  8830 2 1 20 TRP HD1  H  -3.015  -0.729 -11.152 1.00 . B B . 41 TRP HD1  1 1 
        6  8831 2 1 20 TRP HE1  H  -1.274  -2.216 -12.349 1.00 . B B . 41 TRP HE1  1 1 
        6  8832 2 1 20 TRP HE3  H  -4.588  -5.299  -9.471 1.00 . B B . 41 TRP HE3  1 1 
        6  8833 2 1 20 TRP HH2  H  -1.402  -7.141 -11.710 1.00 . B B . 41 TRP HH2  1 1 
        6  8834 2 1 20 TRP HZ2  H  -0.629  -4.947 -12.525 1.00 . B B . 41 TRP HZ2  1 1 
        6  8835 2 1 20 TRP HZ3  H  -3.367  -7.305 -10.212 1.00 . B B . 41 TRP HZ3  1 1 
        6  8836 2 1 20 TRP N    N  -7.305  -1.453  -9.566 1.00 . B B . 41 TRP N    1 1 
        6  8837 2 1 20 TRP NE1  N  -1.941  -2.528 -11.715 1.00 . B B . 41 TRP NE1  1 1 
        6  8838 2 1 20 TRP O    O  -6.285  -3.481 -12.148 1.00 . B B . 41 TRP O    1 1 
        6  8839 2 1 21 ILE C    C  -8.657  -5.282 -11.761 1.00 . B B . 42 ILE C    1 1 
        6  8840 2 1 21 ILE CA   C  -7.564  -5.426 -10.713 1.00 . B B . 42 ILE CA   1 1 
        6  8841 2 1 21 ILE CB   C  -8.148  -6.298  -9.596 1.00 . B B . 42 ILE CB   1 1 
        6  8842 2 1 21 ILE CD1  C  -7.543  -7.528  -7.409 1.00 . B B . 42 ILE CD1  1 1 
        6  8843 2 1 21 ILE CG1  C  -7.031  -6.728  -8.617 1.00 . B B . 42 ILE CG1  1 1 
        6  8844 2 1 21 ILE CG2  C  -8.853  -7.542 -10.181 1.00 . B B . 42 ILE CG2  1 1 
        6  8845 2 1 21 ILE H    H  -7.423  -3.901  -9.307 1.00 . B B . 42 ILE H    1 1 
        6  8846 2 1 21 ILE HA   H  -6.722  -5.867 -11.222 1.00 . B B . 42 ILE HA   1 1 
        6  8847 2 1 21 ILE HB   H  -8.898  -5.711  -9.014 1.00 . B B . 42 ILE HB   1 1 
        6  8848 2 1 21 ILE HD11 H  -6.728  -7.666  -6.669 1.00 . B B . 42 ILE HD11 1 1 
        6  8849 2 1 21 ILE HD12 H  -7.892  -8.537  -7.724 1.00 . B B . 42 ILE HD12 1 1 
        6  8850 2 1 21 ILE HD13 H  -8.391  -6.998  -6.919 1.00 . B B . 42 ILE HD13 1 1 
        6  8851 2 1 21 ILE HG12 H  -6.288  -7.348  -9.168 1.00 . B B . 42 ILE HG12 1 1 
        6  8852 2 1 21 ILE HG13 H  -6.528  -5.814  -8.238 1.00 . B B . 42 ILE HG13 1 1 
        6  8853 2 1 21 ILE HG21 H  -8.166  -8.100 -10.852 1.00 . B B . 42 ILE HG21 1 1 
        6  8854 2 1 21 ILE HG22 H  -9.760  -7.252 -10.754 1.00 . B B . 42 ILE HG22 1 1 
        6  8855 2 1 21 ILE HG23 H  -9.189  -8.225  -9.378 1.00 . B B . 42 ILE HG23 1 1 
        6  8856 2 1 21 ILE N    N  -7.165  -4.101 -10.249 1.00 . B B . 42 ILE N    1 1 
        6  8857 2 1 21 ILE O    O  -8.608  -5.963 -12.755 1.00 . B B . 42 ILE O    1 1 
        6  8858 2 1 22 LEU C    C -10.176  -3.653 -13.732 1.00 . B B . 43 LEU C    1 1 
        6  8859 2 1 22 LEU CA   C -10.692  -4.229 -12.421 1.00 . B B . 43 LEU CA   1 1 
        6  8860 2 1 22 LEU CB   C -11.710  -3.219 -11.876 1.00 . B B . 43 LEU CB   1 1 
        6  8861 2 1 22 LEU CD1  C -13.308  -2.562 -10.025 1.00 . B B . 43 LEU CD1  1 1 
        6  8862 2 1 22 LEU CD2  C -13.478  -4.864 -11.036 1.00 . B B . 43 LEU CD2  1 1 
        6  8863 2 1 22 LEU CG   C -12.520  -3.723 -10.658 1.00 . B B . 43 LEU CG   1 1 
        6  8864 2 1 22 LEU H    H  -9.601  -3.898 -10.685 1.00 . B B . 43 LEU H    1 1 
        6  8865 2 1 22 LEU HA   H -11.133  -5.182 -12.680 1.00 . B B . 43 LEU HA   1 1 
        6  8866 2 1 22 LEU HB2  H -11.175  -2.288 -11.573 1.00 . B B . 43 LEU HB2  1 1 
        6  8867 2 1 22 LEU HB3  H -12.444  -2.958 -12.675 1.00 . B B . 43 LEU HB3  1 1 
        6  8868 2 1 22 LEU HD11 H -14.014  -2.124 -10.765 1.00 . B B . 43 LEU HD11 1 1 
        6  8869 2 1 22 LEU HD12 H -12.610  -1.767  -9.683 1.00 . B B . 43 LEU HD12 1 1 
        6  8870 2 1 22 LEU HD13 H -13.895  -2.924  -9.151 1.00 . B B . 43 LEU HD13 1 1 
        6  8871 2 1 22 LEU HD21 H -12.898  -5.746 -11.375 1.00 . B B . 43 LEU HD21 1 1 
        6  8872 2 1 22 LEU HD22 H -14.159  -4.535 -11.852 1.00 . B B . 43 LEU HD22 1 1 
        6  8873 2 1 22 LEU HD23 H -14.085  -5.151 -10.153 1.00 . B B . 43 LEU HD23 1 1 
        6  8874 2 1 22 LEU HG   H -11.818  -4.123  -9.884 1.00 . B B . 43 LEU HG   1 1 
        6  8875 2 1 22 LEU N    N  -9.570  -4.447 -11.515 1.00 . B B . 43 LEU N    1 1 
        6  8876 2 1 22 LEU O    O -10.703  -3.983 -14.764 1.00 . B B . 43 LEU O    1 1 
        6  8877 2 1 23 ASP C    C  -7.972  -3.242 -15.702 1.00 . B B . 44 ASP C    1 1 
        6  8878 2 1 23 ASP CA   C  -8.641  -2.193 -14.823 1.00 . B B . 44 ASP CA   1 1 
        6  8879 2 1 23 ASP CB   C  -7.553  -1.169 -14.470 1.00 . B B . 44 ASP CB   1 1 
        6  8880 2 1 23 ASP CG   C  -7.016  -0.428 -15.710 1.00 . B B . 44 ASP CG   1 1 
        6  8881 2 1 23 ASP H    H  -8.791  -2.546 -12.800 1.00 . B B . 44 ASP H    1 1 
        6  8882 2 1 23 ASP HA   H  -9.447  -1.757 -15.396 1.00 . B B . 44 ASP HA   1 1 
        6  8883 2 1 23 ASP HB2  H  -7.988  -0.420 -13.767 1.00 . B B . 44 ASP HB2  1 1 
        6  8884 2 1 23 ASP HB3  H  -6.708  -1.682 -13.963 1.00 . B B . 44 ASP HB3  1 1 
        6  8885 2 1 23 ASP N    N  -9.215  -2.840 -13.652 1.00 . B B . 44 ASP N    1 1 
        6  8886 2 1 23 ASP O    O  -8.091  -3.166 -16.899 1.00 . B B . 44 ASP O    1 1 
        6  8887 2 1 23 ASP OD1  O  -7.792   0.343 -16.325 1.00 . B B . 44 ASP OD1  1 1 
        6  8888 2 1 23 ASP OD2  O  -5.803  -0.577 -16.043 1.00 . B B . 44 ASP OD2  1 1 
        6  8889 2 1 24 ARG C    C  -7.607  -6.053 -16.582 1.00 . B B . 45 ARG C    1 1 
        6  8890 2 1 24 ARG CA   C  -6.606  -5.194 -15.824 1.00 . B B . 45 ARG CA   1 1 
        6  8891 2 1 24 ARG CB   C  -5.844  -6.142 -14.890 1.00 . B B . 45 ARG CB   1 1 
        6  8892 2 1 24 ARG CD   C  -3.456  -5.200 -14.996 1.00 . B B . 45 ARG CD   1 1 
        6  8893 2 1 24 ARG CG   C  -4.690  -5.463 -14.122 1.00 . B B . 45 ARG CG   1 1 
        6  8894 2 1 24 ARG CZ   C  -2.877  -3.447 -16.663 1.00 . B B . 45 ARG CZ   1 1 
        6  8895 2 1 24 ARG H    H  -7.260  -4.159 -14.111 1.00 . B B . 45 ARG H    1 1 
        6  8896 2 1 24 ARG HA   H  -6.021  -4.675 -16.567 1.00 . B B . 45 ARG HA   1 1 
        6  8897 2 1 24 ARG HB2  H  -6.548  -6.578 -14.142 1.00 . B B . 45 ARG HB2  1 1 
        6  8898 2 1 24 ARG HB3  H  -5.399  -6.978 -15.484 1.00 . B B . 45 ARG HB3  1 1 
        6  8899 2 1 24 ARG HD2  H  -2.525  -5.256 -14.389 1.00 . B B . 45 ARG HD2  1 1 
        6  8900 2 1 24 ARG HD3  H  -3.422  -5.951 -15.829 1.00 . B B . 45 ARG HD3  1 1 
        6  8901 2 1 24 ARG HE   H  -4.160  -3.131 -15.115 1.00 . B B . 45 ARG HE   1 1 
        6  8902 2 1 24 ARG HG2  H  -5.042  -4.528 -13.633 1.00 . B B . 45 ARG HG2  1 1 
        6  8903 2 1 24 ARG HG3  H  -4.375  -6.156 -13.309 1.00 . B B . 45 ARG HG3  1 1 
        6  8904 2 1 24 ARG HH11 H  -1.830  -5.202 -16.853 1.00 . B B . 45 ARG HH11 1 1 
        6  8905 2 1 24 ARG HH12 H  -1.720  -4.091 -18.210 1.00 . B B . 45 ARG HH12 1 1 
        6  8906 2 1 24 ARG HH21 H  -3.649  -1.593 -16.626 1.00 . B B . 45 ARG HH21 1 1 
        6  8907 2 1 24 ARG HH22 H  -2.470  -1.919 -17.897 1.00 . B B . 45 ARG HH22 1 1 
        6  8908 2 1 24 ARG N    N  -7.316  -4.140 -15.108 1.00 . B B . 45 ARG N    1 1 
        6  8909 2 1 24 ARG NE   N  -3.552  -3.804 -15.554 1.00 . B B . 45 ARG NE   1 1 
        6  8910 2 1 24 ARG NH1  N  -2.071  -4.311 -17.305 1.00 . B B . 45 ARG NH1  1 1 
        6  8911 2 1 24 ARG NH2  N  -2.998  -2.184 -17.104 1.00 . B B . 45 ARG NH2  1 1 
        6  8912 2 1 24 ARG O    O  -7.354  -6.388 -17.711 1.00 . B B . 45 ARG O    1 1 
        6  8913 2 1 25 LEU C    C -10.358  -6.455 -17.700 1.00 . B B . 46 LEU C    1 1 
        6  8914 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
        6  8915 2 1 25 LEU CB   C -10.810  -7.574 -15.573 1.00 . B B . 46 LEU CB   1 1 
        6  8916 2 1 25 LEU CD1  C -11.621  -8.391 -13.347 1.00 . B B . 46 LEU CD1  1 1 
        6  8917 2 1 25 LEU CD2  C  -9.904  -9.768 -14.576 1.00 . B B . 46 LEU CD2  1 1 
        6  8918 2 1 25 LEU CG   C -10.406  -8.348 -14.294 1.00 . B B . 46 LEU CG   1 1 
        6  8919 2 1 25 LEU H    H  -8.860  -6.071 -15.032 1.00 . B B . 46 LEU H    1 1 
        6  8920 2 1 25 LEU HA   H  -9.219  -8.094 -16.968 1.00 . B B . 46 LEU HA   1 1 
        6  8921 2 1 25 LEU HB2  H -11.301  -6.628 -15.235 1.00 . B B . 46 LEU HB2  1 1 
        6  8922 2 1 25 LEU HB3  H -11.563  -8.205 -16.105 1.00 . B B . 46 LEU HB3  1 1 
        6  8923 2 1 25 LEU HD11 H -12.478  -8.900 -13.844 1.00 . B B . 46 LEU HD11 1 1 
        6  8924 2 1 25 LEU HD12 H -11.939  -7.358 -13.079 1.00 . B B . 46 LEU HD12 1 1 
        6  8925 2 1 25 LEU HD13 H -11.374  -8.944 -12.416 1.00 . B B . 46 LEU HD13 1 1 
        6  8926 2 1 25 LEU HD21 H  -8.990  -9.721 -15.202 1.00 . B B . 46 LEU HD21 1 1 
        6  8927 2 1 25 LEU HD22 H -10.689 -10.353 -15.100 1.00 . B B . 46 LEU HD22 1 1 
        6  8928 2 1 25 LEU HD23 H  -9.656 -10.270 -13.615 1.00 . B B . 46 LEU HD23 1 1 
        6  8929 2 1 25 LEU HG   H  -9.581  -7.813 -13.765 1.00 . B B . 46 LEU HG   1 1 
        6  8930 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
        6  8931 2 1 25 LEU O    O -11.041  -5.455 -17.485 1.00 . B B . 46 LEU O    1 1 
        6  8932 3 1  1 SER C    C  -1.594  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
        6  8933 3 1  1 SER CA   C  -1.253 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
        6  8934 3 1  1 SER CB   C  -2.513 -11.011  17.450 1.00 . C C . 22 SER CB   1 1 
        6  8935 3 1  1 SER HA   H  -0.518 -10.362  16.924 1.00 . C C . 22 SER HA   1 1 
        6  8936 3 1  1 SER HB2  H  -2.933 -10.832  16.439 1.00 . C C . 22 SER HB2  1 1 
        6  8937 3 1  1 SER HB3  H  -2.218 -12.080  17.509 1.00 . C C . 22 SER HB3  1 1 
        6  8938 3 1  1 SER HG   H  -4.285 -11.332  18.144 1.00 . C C . 22 SER HG   1 1 
        6  8939 3 1  1 SER N    N  -0.605 -10.412  18.986 1.00 . C C . 22 SER N    1 1 
        6  8940 3 1  1 SER O    O  -1.458  -7.871  18.471 1.00 . C C . 22 SER O    1 1 
        6  8941 3 1  1 SER OG   O  -3.544 -10.783  18.409 1.00 . C C . 22 SER OG   1 1 
        6  8942 3 1  2 SER C    C  -3.960  -7.110  15.566 1.00 . C C . 23 SER C    1 1 
        6  8943 3 1  2 SER CA   C  -2.533  -6.940  16.024 1.00 . C C . 23 SER CA   1 1 
        6  8944 3 1  2 SER CB   C  -1.683  -6.226  14.945 1.00 . C C . 23 SER CB   1 1 
        6  8945 3 1  2 SER H    H  -2.160  -8.930  15.579 1.00 . C C . 23 SER H    1 1 
        6  8946 3 1  2 SER HA   H  -2.541  -6.337  16.922 1.00 . C C . 23 SER HA   1 1 
        6  8947 3 1  2 SER HB2  H  -1.651  -6.841  14.024 1.00 . C C . 23 SER HB2  1 1 
        6  8948 3 1  2 SER HB3  H  -2.092  -5.224  14.704 1.00 . C C . 23 SER HB3  1 1 
        6  8949 3 1  2 SER HG   H   0.113  -5.586  14.705 1.00 . C C . 23 SER HG   1 1 
        6  8950 3 1  2 SER N    N  -2.057  -8.270  16.319 1.00 . C C . 23 SER N    1 1 
        6  8951 3 1  2 SER O    O  -4.555  -8.170  15.758 1.00 . C C . 23 SER O    1 1 
        6  8952 3 1  2 SER OG   O  -0.350  -6.049  15.407 1.00 . C C . 23 SER OG   1 1 
        6  8953 3 1  3 ASP C    C  -6.119  -6.569  13.214 1.00 . C C . 24 ASP C    1 1 
        6  8954 3 1  3 ASP CA   C  -5.964  -6.006  14.610 1.00 . C C . 24 ASP CA   1 1 
        6  8955 3 1  3 ASP CB   C  -6.530  -4.559  14.620 1.00 . C C . 24 ASP CB   1 1 
        6  8956 3 1  3 ASP CG   C  -6.461  -3.936  16.018 1.00 . C C . 24 ASP CG   1 1 
        6  8957 3 1  3 ASP H    H  -4.065  -5.189  14.848 1.00 . C C . 24 ASP H    1 1 
        6  8958 3 1  3 ASP HA   H  -6.508  -6.619  15.315 1.00 . C C . 24 ASP HA   1 1 
        6  8959 3 1  3 ASP HB2  H  -5.944  -3.931  13.917 1.00 . C C . 24 ASP HB2  1 1 
        6  8960 3 1  3 ASP HB3  H  -7.591  -4.551  14.288 1.00 . C C . 24 ASP HB3  1 1 
        6  8961 3 1  3 ASP N    N  -4.559  -6.046  14.972 1.00 . C C . 24 ASP N    1 1 
        6  8962 3 1  3 ASP O    O  -5.177  -6.455  12.437 1.00 . C C . 24 ASP O    1 1 
        6  8963 3 1  3 ASP OD1  O  -6.372  -4.692  17.023 1.00 . C C . 24 ASP OD1  1 1 
        6  8964 3 1  3 ASP OD2  O  -6.506  -2.679  16.095 1.00 . C C . 24 ASP OD2  1 1 
        6  8965 3 1  4 PRO C    C  -7.297  -7.255  10.353 1.00 . C C . 25 PRO C    1 1 
        6  8966 3 1  4 PRO CA   C  -7.285  -8.043  11.643 1.00 . C C . 25 PRO CA   1 1 
        6  8967 3 1  4 PRO CB   C  -8.582  -8.853  11.802 1.00 . C C . 25 PRO CB   1 1 
        6  8968 3 1  4 PRO CD   C  -8.418  -7.369  13.661 1.00 . C C . 25 PRO CD   1 1 
        6  8969 3 1  4 PRO CG   C  -9.450  -8.000  12.730 1.00 . C C . 25 PRO CG   1 1 
        6  8970 3 1  4 PRO HA   H  -6.415  -8.685  11.636 1.00 . C C . 25 PRO HA   1 1 
        6  8971 3 1  4 PRO HB2  H  -9.090  -9.075  10.843 1.00 . C C . 25 PRO HB2  1 1 
        6  8972 3 1  4 PRO HB3  H  -8.350  -9.812  12.318 1.00 . C C . 25 PRO HB3  1 1 
        6  8973 3 1  4 PRO HD2  H  -8.779  -6.397  14.059 1.00 . C C . 25 PRO HD2  1 1 
        6  8974 3 1  4 PRO HD3  H  -8.164  -8.064  14.489 1.00 . C C . 25 PRO HD3  1 1 
        6  8975 3 1  4 PRO HG2  H  -9.944  -7.203  12.131 1.00 . C C . 25 PRO HG2  1 1 
        6  8976 3 1  4 PRO HG3  H -10.213  -8.592  13.273 1.00 . C C . 25 PRO HG3  1 1 
        6  8977 3 1  4 PRO N    N  -7.232  -7.196  12.825 1.00 . C C . 25 PRO N    1 1 
        6  8978 3 1  4 PRO O    O  -6.904  -7.825   9.347 1.00 . C C . 25 PRO O    1 1 
        6  8979 3 1  5 LEU C    C  -6.294  -4.599   8.987 1.00 . C C . 26 LEU C    1 1 
        6  8980 3 1  5 LEU CA   C  -7.729  -5.021   9.264 1.00 . C C . 26 LEU CA   1 1 
        6  8981 3 1  5 LEU CB   C  -8.505  -3.735   9.578 1.00 . C C . 26 LEU CB   1 1 
        6  8982 3 1  5 LEU CD1  C  -8.918  -2.927   7.183 1.00 . C C . 26 LEU CD1  1 1 
        6  8983 3 1  5 LEU CD2  C  -9.012  -1.304   9.109 1.00 . C C . 26 LEU CD2  1 1 
        6  8984 3 1  5 LEU CG   C  -8.355  -2.579   8.563 1.00 . C C . 26 LEU CG   1 1 
        6  8985 3 1  5 LEU H    H  -8.161  -5.633  11.201 1.00 . C C . 26 LEU H    1 1 
        6  8986 3 1  5 LEU HA   H  -8.112  -5.467   8.351 1.00 . C C . 26 LEU HA   1 1 
        6  8987 3 1  5 LEU HB2  H  -9.591  -3.985   9.638 1.00 . C C . 26 LEU HB2  1 1 
        6  8988 3 1  5 LEU HB3  H  -8.185  -3.355  10.577 1.00 . C C . 26 LEU HB3  1 1 
        6  8989 3 1  5 LEU HD11 H  -9.997  -3.176   7.259 1.00 . C C . 26 LEU HD11 1 1 
        6  8990 3 1  5 LEU HD12 H  -8.367  -3.794   6.768 1.00 . C C . 26 LEU HD12 1 1 
        6  8991 3 1  5 LEU HD13 H  -8.793  -2.060   6.497 1.00 . C C . 26 LEU HD13 1 1 
        6  8992 3 1  5 LEU HD21 H  -8.584  -1.029  10.097 1.00 . C C . 26 LEU HD21 1 1 
        6  8993 3 1  5 LEU HD22 H -10.107  -1.455   9.233 1.00 . C C . 26 LEU HD22 1 1 
        6  8994 3 1  5 LEU HD23 H  -8.852  -0.455   8.412 1.00 . C C . 26 LEU HD23 1 1 
        6  8995 3 1  5 LEU HG   H  -7.272  -2.357   8.438 1.00 . C C . 26 LEU HG   1 1 
        6  8996 3 1  5 LEU N    N  -7.748  -5.979  10.362 1.00 . C C . 26 LEU N    1 1 
        6  8997 3 1  5 LEU O    O  -5.915  -4.526   7.846 1.00 . C C . 26 LEU O    1 1 
        6  8998 3 1  6 VAL C    C  -3.343  -5.050   9.358 1.00 . C C . 27 VAL C    1 1 
        6  8999 3 1  6 VAL CA   C  -4.193  -3.900   9.876 1.00 . C C . 27 VAL CA   1 1 
        6  9000 3 1  6 VAL CB   C  -3.583  -3.481  11.220 1.00 . C C . 27 VAL CB   1 1 
        6  9001 3 1  6 VAL CG1  C  -2.088  -3.142  11.059 1.00 . C C . 27 VAL CG1  1 1 
        6  9002 3 1  6 VAL CG2  C  -4.333  -2.245  11.765 1.00 . C C . 27 VAL CG2  1 1 
        6  9003 3 1  6 VAL H    H  -5.914  -4.403  10.929 1.00 . C C . 27 VAL H    1 1 
        6  9004 3 1  6 VAL HA   H  -4.117  -3.114   9.141 1.00 . C C . 27 VAL HA   1 1 
        6  9005 3 1  6 VAL HB   H  -3.686  -4.293  11.975 1.00 . C C . 27 VAL HB   1 1 
        6  9006 3 1  6 VAL HG11 H  -1.947  -2.390  10.252 1.00 . C C . 27 VAL HG11 1 1 
        6  9007 3 1  6 VAL HG12 H  -1.508  -4.057  10.814 1.00 . C C . 27 VAL HG12 1 1 
        6  9008 3 1  6 VAL HG13 H  -1.684  -2.720  12.007 1.00 . C C . 27 VAL HG13 1 1 
        6  9009 3 1  6 VAL HG21 H  -5.388  -2.491  11.989 1.00 . C C . 27 VAL HG21 1 1 
        6  9010 3 1  6 VAL HG22 H  -4.301  -1.419  11.019 1.00 . C C . 27 VAL HG22 1 1 
        6  9011 3 1  6 VAL HG23 H  -3.845  -1.893  12.704 1.00 . C C . 27 VAL HG23 1 1 
        6  9012 3 1  6 VAL N    N  -5.579  -4.340   9.995 1.00 . C C . 27 VAL N    1 1 
        6  9013 3 1  6 VAL O    O  -2.553  -4.840   8.471 1.00 . C C . 27 VAL O    1 1 
        6  9014 3 1  7 VAL C    C  -3.171  -7.801   8.135 1.00 . C C . 28 VAL C    1 1 
        6  9015 3 1  7 VAL CA   C  -2.751  -7.355   9.527 1.00 . C C . 28 VAL CA   1 1 
        6  9016 3 1  7 VAL CB   C  -2.996  -8.549  10.459 1.00 . C C . 28 VAL CB   1 1 
        6  9017 3 1  7 VAL CG1  C  -2.311  -9.825   9.926 1.00 . C C . 28 VAL CG1  1 1 
        6  9018 3 1  7 VAL CG2  C  -2.480  -8.220  11.873 1.00 . C C . 28 VAL CG2  1 1 
        6  9019 3 1  7 VAL H    H  -4.160  -6.319  10.653 1.00 . C C . 28 VAL H    1 1 
        6  9020 3 1  7 VAL HA   H  -1.734  -7.014   9.433 1.00 . C C . 28 VAL HA   1 1 
        6  9021 3 1  7 VAL HB   H  -4.087  -8.758  10.543 1.00 . C C . 28 VAL HB   1 1 
        6  9022 3 1  7 VAL HG11 H  -1.237  -9.644   9.731 1.00 . C C . 28 VAL HG11 1 1 
        6  9023 3 1  7 VAL HG12 H  -2.789 -10.166   8.984 1.00 . C C . 28 VAL HG12 1 1 
        6  9024 3 1  7 VAL HG13 H  -2.391 -10.652  10.664 1.00 . C C . 28 VAL HG13 1 1 
        6  9025 3 1  7 VAL HG21 H  -3.022  -7.349  12.294 1.00 . C C . 28 VAL HG21 1 1 
        6  9026 3 1  7 VAL HG22 H  -1.392  -7.997  11.850 1.00 . C C . 28 VAL HG22 1 1 
        6  9027 3 1  7 VAL HG23 H  -2.642  -9.092  12.549 1.00 . C C . 28 VAL HG23 1 1 
        6  9028 3 1  7 VAL N    N  -3.517  -6.173   9.906 1.00 . C C . 28 VAL N    1 1 
        6  9029 3 1  7 VAL O    O  -2.322  -8.103   7.335 1.00 . C C . 28 VAL O    1 1 
        6  9030 3 1  8 ALA C    C  -4.456  -7.339   5.524 1.00 . C C . 29 ALA C    1 1 
        6  9031 3 1  8 ALA CA   C  -4.955  -8.269   6.621 1.00 . C C . 29 ALA CA   1 1 
        6  9032 3 1  8 ALA CB   C  -6.487  -8.211   6.572 1.00 . C C . 29 ALA CB   1 1 
        6  9033 3 1  8 ALA H    H  -5.087  -7.545   8.580 1.00 . C C . 29 ALA H    1 1 
        6  9034 3 1  8 ALA HA   H  -4.521  -9.241   6.441 1.00 . C C . 29 ALA HA   1 1 
        6  9035 3 1  8 ALA HB1  H  -6.858  -7.182   6.775 1.00 . C C . 29 ALA HB1  1 1 
        6  9036 3 1  8 ALA HB2  H  -6.920  -8.890   7.341 1.00 . C C . 29 ALA HB2  1 1 
        6  9037 3 1  8 ALA HB3  H  -6.856  -8.535   5.574 1.00 . C C . 29 ALA HB3  1 1 
        6  9038 3 1  8 ALA N    N  -4.410  -7.834   7.904 1.00 . C C . 29 ALA N    1 1 
        6  9039 3 1  8 ALA O    O  -4.111  -7.814   4.469 1.00 . C C . 29 ALA O    1 1 
        6  9040 3 1  9 ALA C    C  -2.541  -5.312   4.499 1.00 . C C . 30 ALA C    1 1 
        6  9041 3 1  9 ALA CA   C  -4.012  -5.104   4.822 1.00 . C C . 30 ALA CA   1 1 
        6  9042 3 1  9 ALA CB   C  -4.138  -3.670   5.354 1.00 . C C . 30 ALA CB   1 1 
        6  9043 3 1  9 ALA H    H  -4.763  -5.750   6.666 1.00 . C C . 30 ALA H    1 1 
        6  9044 3 1  9 ALA HA   H  -4.561  -5.220   3.901 1.00 . C C . 30 ALA HA   1 1 
        6  9045 3 1  9 ALA HB1  H  -3.596  -3.537   6.318 1.00 . C C . 30 ALA HB1  1 1 
        6  9046 3 1  9 ALA HB2  H  -5.210  -3.428   5.529 1.00 . C C . 30 ALA HB2  1 1 
        6  9047 3 1  9 ALA HB3  H  -3.738  -2.937   4.617 1.00 . C C . 30 ALA HB3  1 1 
        6  9048 3 1  9 ALA N    N  -4.442  -6.106   5.790 1.00 . C C . 30 ALA N    1 1 
        6  9049 3 1  9 ALA O    O  -2.156  -5.115   3.372 1.00 . C C . 30 ALA O    1 1 
        6  9050 3 1 10 SER C    C  -0.137  -6.990   4.252 1.00 . C C . 31 SER C    1 1 
        6  9051 3 1 10 SER CA   C  -0.368  -5.899   5.287 1.00 . C C . 31 SER CA   1 1 
        6  9052 3 1 10 SER CB   C   0.316  -6.370   6.576 1.00 . C C . 31 SER CB   1 1 
        6  9053 3 1 10 SER H    H  -2.149  -5.916   6.357 1.00 . C C . 31 SER H    1 1 
        6  9054 3 1 10 SER HA   H   0.026  -4.987   4.869 1.00 . C C . 31 SER HA   1 1 
        6  9055 3 1 10 SER HB2  H  -0.192  -7.282   6.972 1.00 . C C . 31 SER HB2  1 1 
        6  9056 3 1 10 SER HB3  H   1.384  -6.623   6.375 1.00 . C C . 31 SER HB3  1 1 
        6  9057 3 1 10 SER HG   H  -0.655  -5.302   7.865 1.00 . C C . 31 SER HG   1 1 
        6  9058 3 1 10 SER N    N  -1.802  -5.685   5.449 1.00 . C C . 31 SER N    1 1 
        6  9059 3 1 10 SER O    O   0.693  -6.819   3.395 1.00 . C C . 31 SER O    1 1 
        6  9060 3 1 10 SER OG   O   0.270  -5.354   7.576 1.00 . C C . 31 SER OG   1 1 
        6  9061 3 1 11 ILE C    C  -1.113  -8.746   2.056 1.00 . C C . 32 ILE C    1 1 
        6  9062 3 1 11 ILE CA   C  -0.704  -9.167   3.460 1.00 . C C . 32 ILE CA   1 1 
        6  9063 3 1 11 ILE CB   C  -1.611 -10.346   3.840 1.00 . C C . 32 ILE CB   1 1 
        6  9064 3 1 11 ILE CD1  C  -2.228 -11.869   5.813 1.00 . C C . 32 ILE CD1  1 1 
        6  9065 3 1 11 ILE CG1  C  -1.175 -10.937   5.199 1.00 . C C . 32 ILE CG1  1 1 
        6  9066 3 1 11 ILE CG2  C  -1.577 -11.440   2.752 1.00 . C C . 32 ILE CG2  1 1 
        6  9067 3 1 11 ILE H    H  -1.543  -8.146   5.062 1.00 . C C . 32 ILE H    1 1 
        6  9068 3 1 11 ILE HA   H   0.347  -9.394   3.423 1.00 . C C . 32 ILE HA   1 1 
        6  9069 3 1 11 ILE HB   H  -2.663  -9.992   3.952 1.00 . C C . 32 ILE HB   1 1 
        6  9070 3 1 11 ILE HD11 H  -1.885 -12.220   6.813 1.00 . C C . 32 ILE HD11 1 1 
        6  9071 3 1 11 ILE HD12 H  -2.389 -12.764   5.170 1.00 . C C . 32 ILE HD12 1 1 
        6  9072 3 1 11 ILE HD13 H  -3.197 -11.337   5.932 1.00 . C C . 32 ILE HD13 1 1 
        6  9073 3 1 11 ILE HG12 H  -0.227 -11.506   5.060 1.00 . C C . 32 ILE HG12 1 1 
        6  9074 3 1 11 ILE HG13 H  -0.990 -10.109   5.918 1.00 . C C . 32 ILE HG13 1 1 
        6  9075 3 1 11 ILE HG21 H  -0.527 -11.750   2.549 1.00 . C C . 32 ILE HG21 1 1 
        6  9076 3 1 11 ILE HG22 H  -2.038 -11.083   1.809 1.00 . C C . 32 ILE HG22 1 1 
        6  9077 3 1 11 ILE HG23 H  -2.144 -12.336   3.078 1.00 . C C . 32 ILE HG23 1 1 
        6  9078 3 1 11 ILE N    N  -0.839  -8.033   4.365 1.00 . C C . 32 ILE N    1 1 
        6  9079 3 1 11 ILE O    O  -0.500  -9.175   1.114 1.00 . C C . 32 ILE O    1 1 
        6  9080 3 1 12 ILE C    C  -1.527  -6.713  -0.041 1.00 . C C . 33 ILE C    1 1 
        6  9081 3 1 12 ILE CA   C  -2.613  -7.493   0.688 1.00 . C C . 33 ILE CA   1 1 
        6  9082 3 1 12 ILE CB   C  -3.804  -6.537   0.834 1.00 . C C . 33 ILE CB   1 1 
        6  9083 3 1 12 ILE CD1  C  -6.295  -6.595   1.562 1.00 . C C . 33 ILE CD1  1 1 
        6  9084 3 1 12 ILE CG1  C  -5.090  -7.379   1.030 1.00 . C C . 33 ILE CG1  1 1 
        6  9085 3 1 12 ILE CG2  C  -3.944  -5.593  -0.373 1.00 . C C . 33 ILE CG2  1 1 
        6  9086 3 1 12 ILE H    H  -2.544  -7.551   2.763 1.00 . C C . 33 ILE H    1 1 
        6  9087 3 1 12 ILE HA   H  -2.780  -8.354   0.062 1.00 . C C . 33 ILE HA   1 1 
        6  9088 3 1 12 ILE HB   H  -3.676  -5.907   1.746 1.00 . C C . 33 ILE HB   1 1 
        6  9089 3 1 12 ILE HD11 H  -7.172  -7.267   1.680 1.00 . C C . 33 ILE HD11 1 1 
        6  9090 3 1 12 ILE HD12 H  -6.580  -5.781   0.859 1.00 . C C . 33 ILE HD12 1 1 
        6  9091 3 1 12 ILE HD13 H  -6.059  -6.153   2.556 1.00 . C C . 33 ILE HD13 1 1 
        6  9092 3 1 12 ILE HG12 H  -5.377  -7.833   0.055 1.00 . C C . 33 ILE HG12 1 1 
        6  9093 3 1 12 ILE HG13 H  -4.873  -8.193   1.762 1.00 . C C . 33 ILE HG13 1 1 
        6  9094 3 1 12 ILE HG21 H  -3.871  -6.165  -1.313 1.00 . C C . 33 ILE HG21 1 1 
        6  9095 3 1 12 ILE HG22 H  -3.146  -4.827  -0.373 1.00 . C C . 33 ILE HG22 1 1 
        6  9096 3 1 12 ILE HG23 H  -4.924  -5.076  -0.367 1.00 . C C . 33 ILE HG23 1 1 
        6  9097 3 1 12 ILE N    N  -2.094  -7.958   1.970 1.00 . C C . 33 ILE N    1 1 
        6  9098 3 1 12 ILE O    O  -1.322  -6.944  -1.205 1.00 . C C . 33 ILE O    1 1 
        6  9099 3 1 13 GLY C    C   1.317  -5.897  -0.362 1.00 . C C . 34 GLY C    1 1 
        6  9100 3 1 13 GLY CA   C   0.151  -5.020   0.060 1.00 . C C . 34 GLY CA   1 1 
        6  9101 3 1 13 GLY H    H  -1.109  -5.681   1.597 1.00 . C C . 34 GLY H    1 1 
        6  9102 3 1 13 GLY HA2  H  -0.202  -4.482  -0.807 1.00 . C C . 34 GLY HA2  1 1 
        6  9103 3 1 13 GLY HA3  H   0.490  -4.376   0.851 1.00 . C C . 34 GLY HA3  1 1 
        6  9104 3 1 13 GLY N    N  -0.898  -5.855   0.638 1.00 . C C . 34 GLY N    1 1 
        6  9105 3 1 13 GLY O    O   1.917  -5.627  -1.372 1.00 . C C . 34 GLY O    1 1 
        6  9106 3 1 14 ILE C    C   1.812  -8.751  -1.755 1.00 . C C . 35 ILE C    1 1 
        6  9107 3 1 14 ILE CA   C   2.326  -8.040  -0.514 1.00 . C C . 35 ILE CA   1 1 
        6  9108 3 1 14 ILE CB   C   2.740  -9.138   0.475 1.00 . C C . 35 ILE CB   1 1 
        6  9109 3 1 14 ILE CD1  C   3.417  -9.488   2.957 1.00 . C C . 35 ILE CD1  1 1 
        6  9110 3 1 14 ILE CG1  C   3.270  -8.509   1.788 1.00 . C C . 35 ILE CG1  1 1 
        6  9111 3 1 14 ILE CG2  C   3.817 -10.039  -0.165 1.00 . C C . 35 ILE CG2  1 1 
        6  9112 3 1 14 ILE H    H   0.871  -7.486   0.864 1.00 . C C . 35 ILE H    1 1 
        6  9113 3 1 14 ILE HA   H   3.136  -7.419  -0.856 1.00 . C C . 35 ILE HA   1 1 
        6  9114 3 1 14 ILE HB   H   1.857  -9.765   0.741 1.00 . C C . 35 ILE HB   1 1 
        6  9115 3 1 14 ILE HD11 H   3.752  -8.946   3.868 1.00 . C C . 35 ILE HD11 1 1 
        6  9116 3 1 14 ILE HD12 H   4.165 -10.280   2.730 1.00 . C C . 35 ILE HD12 1 1 
        6  9117 3 1 14 ILE HD13 H   2.443  -9.974   3.175 1.00 . C C . 35 ILE HD13 1 1 
        6  9118 3 1 14 ILE HG12 H   4.259  -8.064   1.586 1.00 . C C . 35 ILE HG12 1 1 
        6  9119 3 1 14 ILE HG13 H   2.596  -7.694   2.107 1.00 . C C . 35 ILE HG13 1 1 
        6  9120 3 1 14 ILE HG21 H   4.691  -9.434  -0.483 1.00 . C C . 35 ILE HG21 1 1 
        6  9121 3 1 14 ILE HG22 H   3.414 -10.573  -1.049 1.00 . C C . 35 ILE HG22 1 1 
        6  9122 3 1 14 ILE HG23 H   4.169 -10.802   0.560 1.00 . C C . 35 ILE HG23 1 1 
        6  9123 3 1 14 ILE N    N   1.281  -7.166   0.012 1.00 . C C . 35 ILE N    1 1 
        6  9124 3 1 14 ILE O    O   2.518  -8.809  -2.730 1.00 . C C . 35 ILE O    1 1 
        6  9125 3 1 15 LEU C    C  -0.057  -9.066  -4.000 1.00 . C C . 36 LEU C    1 1 
        6  9126 3 1 15 LEU CA   C   0.049  -9.981  -2.789 1.00 . C C . 36 LEU CA   1 1 
        6  9127 3 1 15 LEU CB   C  -1.376 -10.457  -2.480 1.00 . C C . 36 LEU CB   1 1 
        6  9128 3 1 15 LEU CD1  C  -1.417 -12.413  -4.099 1.00 . C C . 36 LEU CD1  1 1 
        6  9129 3 1 15 LEU CD2  C  -3.587 -11.400  -3.291 1.00 . C C . 36 LEU CD2  1 1 
        6  9130 3 1 15 LEU CG   C  -2.122 -11.124  -3.655 1.00 . C C . 36 LEU CG   1 1 
        6  9131 3 1 15 LEU H    H   0.081  -9.188  -0.868 1.00 . C C . 36 LEU H    1 1 
        6  9132 3 1 15 LEU HA   H   0.686 -10.807  -3.074 1.00 . C C . 36 LEU HA   1 1 
        6  9133 3 1 15 LEU HB2  H  -1.323 -11.193  -1.642 1.00 . C C . 36 LEU HB2  1 1 
        6  9134 3 1 15 LEU HB3  H  -1.984  -9.592  -2.131 1.00 . C C . 36 LEU HB3  1 1 
        6  9135 3 1 15 LEU HD11 H  -1.331 -13.117  -3.244 1.00 . C C . 36 LEU HD11 1 1 
        6  9136 3 1 15 LEU HD12 H  -0.399 -12.190  -4.482 1.00 . C C . 36 LEU HD12 1 1 
        6  9137 3 1 15 LEU HD13 H  -1.998 -12.905  -4.906 1.00 . C C . 36 LEU HD13 1 1 
        6  9138 3 1 15 LEU HD21 H  -4.088 -10.455  -2.996 1.00 . C C . 36 LEU HD21 1 1 
        6  9139 3 1 15 LEU HD22 H  -3.642 -12.123  -2.450 1.00 . C C . 36 LEU HD22 1 1 
        6  9140 3 1 15 LEU HD23 H  -4.114 -11.826  -4.170 1.00 . C C . 36 LEU HD23 1 1 
        6  9141 3 1 15 LEU HG   H  -2.145 -10.415  -4.520 1.00 . C C . 36 LEU HG   1 1 
        6  9142 3 1 15 LEU N    N   0.655  -9.247  -1.683 1.00 . C C . 36 LEU N    1 1 
        6  9143 3 1 15 LEU O    O   0.244  -9.494  -5.085 1.00 . C C . 36 LEU O    1 1 
        6  9144 3 1 16 HIS C    C   0.596  -6.537  -5.555 1.00 . C C . 37 HIS C    1 1 
        6  9145 3 1 16 HIS CA   C  -0.708  -6.835  -4.866 1.00 . C C . 37 HIS CA   1 1 
        6  9146 3 1 16 HIS CB   C  -1.296  -5.516  -4.310 1.00 . C C . 37 HIS CB   1 1 
        6  9147 3 1 16 HIS CD2  C  -1.981  -4.712  -6.684 1.00 . C C . 37 HIS CD2  1 1 
        6  9148 3 1 16 HIS CE1  C  -2.323  -2.607  -6.213 1.00 . C C . 37 HIS CE1  1 1 
        6  9149 3 1 16 HIS CG   C  -1.710  -4.528  -5.370 1.00 . C C . 37 HIS CG   1 1 
        6  9150 3 1 16 HIS H    H  -0.739  -7.479  -2.901 1.00 . C C . 37 HIS H    1 1 
        6  9151 3 1 16 HIS HA   H  -1.394  -7.268  -5.580 1.00 . C C . 37 HIS HA   1 1 
        6  9152 3 1 16 HIS HB2  H  -2.200  -5.757  -3.709 1.00 . C C . 37 HIS HB2  1 1 
        6  9153 3 1 16 HIS HB3  H  -0.558  -5.041  -3.626 1.00 . C C . 37 HIS HB3  1 1 
        6  9154 3 1 16 HIS HD1  H  -1.840  -2.770  -4.199 1.00 . C C . 37 HIS HD1  1 1 
        6  9155 3 1 16 HIS HD2  H  -1.930  -5.610  -7.288 1.00 . C C . 37 HIS HD2  1 1 
        6  9156 3 1 16 HIS HE1  H  -2.569  -1.569  -6.308 1.00 . C C . 37 HIS HE1  1 1 
        6  9157 3 1 16 HIS N    N  -0.506  -7.803  -3.815 1.00 . C C . 37 HIS N    1 1 
        6  9158 3 1 16 HIS ND1  N  -1.937  -3.206  -5.094 1.00 . C C . 37 HIS ND1  1 1 
        6  9159 3 1 16 HIS NE2  N  -2.357  -3.499  -7.192 1.00 . C C . 37 HIS NE2  1 1 
        6  9160 3 1 16 HIS O    O   0.618  -6.190  -6.734 1.00 . C C . 37 HIS O    1 1 
        6  9161 3 1 17 LEU C    C   3.421  -7.598  -6.319 1.00 . C C . 38 LEU C    1 1 
        6  9162 3 1 17 LEU CA   C   3.061  -6.482  -5.349 1.00 . C C . 38 LEU CA   1 1 
        6  9163 3 1 17 LEU CB   C   4.144  -6.490  -4.260 1.00 . C C . 38 LEU CB   1 1 
        6  9164 3 1 17 LEU CD1  C   5.700  -4.931  -5.549 1.00 . C C . 38 LEU CD1  1 1 
        6  9165 3 1 17 LEU CD2  C   6.635  -6.377  -3.715 1.00 . C C . 38 LEU CD2  1 1 
        6  9166 3 1 17 LEU CG   C   5.574  -6.270  -4.810 1.00 . C C . 38 LEU CG   1 1 
        6  9167 3 1 17 LEU H    H   1.694  -6.893  -3.841 1.00 . C C . 38 LEU H    1 1 
        6  9168 3 1 17 LEU HA   H   3.115  -5.565  -5.909 1.00 . C C . 38 LEU HA   1 1 
        6  9169 3 1 17 LEU HB2  H   3.922  -5.688  -3.522 1.00 . C C . 38 LEU HB2  1 1 
        6  9170 3 1 17 LEU HB3  H   4.117  -7.461  -3.714 1.00 . C C . 38 LEU HB3  1 1 
        6  9171 3 1 17 LEU HD11 H   5.429  -4.105  -4.876 1.00 . C C . 38 LEU HD11 1 1 
        6  9172 3 1 17 LEU HD12 H   5.043  -4.909  -6.440 1.00 . C C . 38 LEU HD12 1 1 
        6  9173 3 1 17 LEU HD13 H   6.744  -4.788  -5.885 1.00 . C C . 38 LEU HD13 1 1 
        6  9174 3 1 17 LEU HD21 H   6.464  -7.295  -3.111 1.00 . C C . 38 LEU HD21 1 1 
        6  9175 3 1 17 LEU HD22 H   6.596  -5.483  -3.059 1.00 . C C . 38 LEU HD22 1 1 
        6  9176 3 1 17 LEU HD23 H   7.645  -6.436  -4.173 1.00 . C C . 38 LEU HD23 1 1 
        6  9177 3 1 17 LEU HG   H   5.804  -7.097  -5.528 1.00 . C C . 38 LEU HG   1 1 
        6  9178 3 1 17 LEU N    N   1.722  -6.713  -4.822 1.00 . C C . 38 LEU N    1 1 
        6  9179 3 1 17 LEU O    O   3.943  -7.318  -7.367 1.00 . C C . 38 LEU O    1 1 
        6  9180 3 1 18 ILE C    C   2.665  -9.871  -8.065 1.00 . C C . 39 ILE C    1 1 
        6  9181 3 1 18 ILE CA   C   3.460  -9.939  -6.770 1.00 . C C . 39 ILE CA   1 1 
        6  9182 3 1 18 ILE CB   C   3.075 -11.263  -6.095 1.00 . C C . 39 ILE CB   1 1 
        6  9183 3 1 18 ILE CD1  C   3.545 -12.707  -4.010 1.00 . C C . 39 ILE CD1  1 1 
        6  9184 3 1 18 ILE CG1  C   3.970 -11.501  -4.859 1.00 . C C . 39 ILE CG1  1 1 
        6  9185 3 1 18 ILE CG2  C   3.210 -12.432  -7.094 1.00 . C C . 39 ILE CG2  1 1 
        6  9186 3 1 18 ILE H    H   2.709  -8.989  -5.082 1.00 . C C . 39 ILE H    1 1 
        6  9187 3 1 18 ILE HA   H   4.500  -9.910  -7.050 1.00 . C C . 39 ILE HA   1 1 
        6  9188 3 1 18 ILE HB   H   2.018 -11.219  -5.742 1.00 . C C . 39 ILE HB   1 1 
        6  9189 3 1 18 ILE HD11 H   4.163 -12.751  -3.086 1.00 . C C . 39 ILE HD11 1 1 
        6  9190 3 1 18 ILE HD12 H   3.695 -13.657  -4.567 1.00 . C C . 39 ILE HD12 1 1 
        6  9191 3 1 18 ILE HD13 H   2.476 -12.625  -3.722 1.00 . C C . 39 ILE HD13 1 1 
        6  9192 3 1 18 ILE HG12 H   5.020 -11.656  -5.202 1.00 . C C . 39 ILE HG12 1 1 
        6  9193 3 1 18 ILE HG13 H   3.941 -10.598  -4.213 1.00 . C C . 39 ILE HG13 1 1 
        6  9194 3 1 18 ILE HG21 H   4.230 -12.445  -7.541 1.00 . C C . 39 ILE HG21 1 1 
        6  9195 3 1 18 ILE HG22 H   2.460 -12.348  -7.910 1.00 . C C . 39 ILE HG22 1 1 
        6  9196 3 1 18 ILE HG23 H   3.037 -13.404  -6.590 1.00 . C C . 39 ILE HG23 1 1 
        6  9197 3 1 18 ILE N    N   3.146  -8.772  -5.953 1.00 . C C . 39 ILE N    1 1 
        6  9198 3 1 18 ILE O    O   3.215 -10.140  -9.105 1.00 . C C . 39 ILE O    1 1 
        6  9199 3 1 19 LEU C    C   1.084  -8.396 -10.081 1.00 . C C . 40 LEU C    1 1 
        6  9200 3 1 19 LEU CA   C   0.568  -9.461  -9.124 1.00 . C C . 40 LEU CA   1 1 
        6  9201 3 1 19 LEU CB   C  -0.864  -9.053  -8.755 1.00 . C C . 40 LEU CB   1 1 
        6  9202 3 1 19 LEU CD1  C  -3.051  -9.529  -7.592 1.00 . C C . 40 LEU CD1  1 1 
        6  9203 3 1 19 LEU CD2  C  -1.887 -11.398  -8.815 1.00 . C C . 40 LEU CD2  1 1 
        6  9204 3 1 19 LEU CG   C  -1.684 -10.118  -7.993 1.00 . C C . 40 LEU CG   1 1 
        6  9205 3 1 19 LEU H    H   1.019  -9.298  -7.102 1.00 . C C . 40 LEU H    1 1 
        6  9206 3 1 19 LEU HA   H   0.567 -10.394  -9.668 1.00 . C C . 40 LEU HA   1 1 
        6  9207 3 1 19 LEU HB2  H  -0.833  -8.134  -8.124 1.00 . C C . 40 LEU HB2  1 1 
        6  9208 3 1 19 LEU HB3  H  -1.426  -8.832  -9.691 1.00 . C C . 40 LEU HB3  1 1 
        6  9209 3 1 19 LEU HD11 H  -3.621  -9.217  -8.493 1.00 . C C . 40 LEU HD11 1 1 
        6  9210 3 1 19 LEU HD12 H  -2.904  -8.645  -6.934 1.00 . C C . 40 LEU HD12 1 1 
        6  9211 3 1 19 LEU HD13 H  -3.648 -10.289  -7.044 1.00 . C C . 40 LEU HD13 1 1 
        6  9212 3 1 19 LEU HD21 H  -0.909 -11.884  -9.001 1.00 . C C . 40 LEU HD21 1 1 
        6  9213 3 1 19 LEU HD22 H  -2.371 -11.155  -9.788 1.00 . C C . 40 LEU HD22 1 1 
        6  9214 3 1 19 LEU HD23 H  -2.532 -12.104  -8.253 1.00 . C C . 40 LEU HD23 1 1 
        6  9215 3 1 19 LEU HG   H  -1.142 -10.407  -7.061 1.00 . C C . 40 LEU HG   1 1 
        6  9216 3 1 19 LEU N    N   1.453  -9.541  -7.968 1.00 . C C . 40 LEU N    1 1 
        6  9217 3 1 19 LEU O    O   1.112  -8.635 -11.262 1.00 . C C . 40 LEU O    1 1 
        6  9218 3 1 20 TRP C    C   3.274  -6.570 -10.995 1.00 . C C . 41 TRP C    1 1 
        6  9219 3 1 20 TRP CA   C   1.942  -6.189 -10.366 1.00 . C C . 41 TRP CA   1 1 
        6  9220 3 1 20 TRP CB   C   2.200  -4.925  -9.534 1.00 . C C . 41 TRP CB   1 1 
        6  9221 3 1 20 TRP CD1  C   1.796  -2.915 -11.098 1.00 . C C . 41 TRP CD1  1 1 
        6  9222 3 1 20 TRP CD2  C   3.955  -3.268 -10.591 1.00 . C C . 41 TRP CD2  1 1 
        6  9223 3 1 20 TRP CE2  C   3.859  -2.160 -11.454 1.00 . C C . 41 TRP CE2  1 1 
        6  9224 3 1 20 TRP CE3  C   5.189  -3.726 -10.119 1.00 . C C . 41 TRP CE3  1 1 
        6  9225 3 1 20 TRP CG   C   2.609  -3.717 -10.358 1.00 . C C . 41 TRP CG   1 1 
        6  9226 3 1 20 TRP CH2  C   6.243  -1.924 -11.389 1.00 . C C . 41 TRP CH2  1 1 
        6  9227 3 1 20 TRP CZ2  C   4.996  -1.473 -11.853 1.00 . C C . 41 TRP CZ2  1 1 
        6  9228 3 1 20 TRP CZ3  C   6.331  -3.037 -10.535 1.00 . C C . 41 TRP CZ3  1 1 
        6  9229 3 1 20 TRP H    H   1.399  -7.131  -8.585 1.00 . C C . 41 TRP H    1 1 
        6  9230 3 1 20 TRP HA   H   1.251  -6.052 -11.185 1.00 . C C . 41 TRP HA   1 1 
        6  9231 3 1 20 TRP HB2  H   1.254  -4.670  -9.002 1.00 . C C . 41 TRP HB2  1 1 
        6  9232 3 1 20 TRP HB3  H   2.984  -5.138  -8.774 1.00 . C C . 41 TRP HB3  1 1 
        6  9233 3 1 20 TRP HD1  H   0.729  -3.015 -11.152 1.00 . C C . 41 TRP HD1  1 1 
        6  9234 3 1 20 TRP HE1  H   2.216  -1.274 -12.349 1.00 . C C . 41 TRP HE1  1 1 
        6  9235 3 1 20 TRP HE3  H   5.299  -4.588  -9.471 1.00 . C C . 41 TRP HE3  1 1 
        6  9236 3 1 20 TRP HH2  H   7.141  -1.402 -11.710 1.00 . C C . 41 TRP HH2  1 1 
        6  9237 3 1 20 TRP HZ2  H   4.947  -0.629 -12.525 1.00 . C C . 41 TRP HZ2  1 1 
        6  9238 3 1 20 TRP HZ3  H   7.305  -3.367 -10.212 1.00 . C C . 41 TRP HZ3  1 1 
        6  9239 3 1 20 TRP N    N   1.453  -7.305  -9.566 1.00 . C C . 41 TRP N    1 1 
        6  9240 3 1 20 TRP NE1  N   2.528  -1.941 -11.715 1.00 . C C . 41 TRP NE1  1 1 
        6  9241 3 1 20 TRP O    O   3.481  -6.285 -12.148 1.00 . C C . 41 TRP O    1 1 
        6  9242 3 1 21 ILE C    C   5.282  -8.657 -11.761 1.00 . C C . 42 ILE C    1 1 
        6  9243 3 1 21 ILE CA   C   5.426  -7.564 -10.713 1.00 . C C . 42 ILE CA   1 1 
        6  9244 3 1 21 ILE CB   C   6.298  -8.148  -9.596 1.00 . C C . 42 ILE CB   1 1 
        6  9245 3 1 21 ILE CD1  C   7.528  -7.543  -7.409 1.00 . C C . 42 ILE CD1  1 1 
        6  9246 3 1 21 ILE CG1  C   6.728  -7.031  -8.617 1.00 . C C . 42 ILE CG1  1 1 
        6  9247 3 1 21 ILE CG2  C   7.542  -8.853 -10.181 1.00 . C C . 42 ILE CG2  1 1 
        6  9248 3 1 21 ILE H    H   3.901  -7.423  -9.307 1.00 . C C . 42 ILE H    1 1 
        6  9249 3 1 21 ILE HA   H   5.867  -6.722 -11.222 1.00 . C C . 42 ILE HA   1 1 
        6  9250 3 1 21 ILE HB   H   5.711  -8.898  -9.014 1.00 . C C . 42 ILE HB   1 1 
        6  9251 3 1 21 ILE HD11 H   7.666  -6.728  -6.669 1.00 . C C . 42 ILE HD11 1 1 
        6  9252 3 1 21 ILE HD12 H   8.537  -7.892  -7.724 1.00 . C C . 42 ILE HD12 1 1 
        6  9253 3 1 21 ILE HD13 H   6.998  -8.391  -6.919 1.00 . C C . 42 ILE HD13 1 1 
        6  9254 3 1 21 ILE HG12 H   7.348  -6.288  -9.168 1.00 . C C . 42 ILE HG12 1 1 
        6  9255 3 1 21 ILE HG13 H   5.814  -6.528  -8.238 1.00 . C C . 42 ILE HG13 1 1 
        6  9256 3 1 21 ILE HG21 H   8.100  -8.166 -10.852 1.00 . C C . 42 ILE HG21 1 1 
        6  9257 3 1 21 ILE HG22 H   7.252  -9.760 -10.754 1.00 . C C . 42 ILE HG22 1 1 
        6  9258 3 1 21 ILE HG23 H   8.225  -9.189  -9.378 1.00 . C C . 42 ILE HG23 1 1 
        6  9259 3 1 21 ILE N    N   4.101  -7.165 -10.249 1.00 . C C . 42 ILE N    1 1 
        6  9260 3 1 21 ILE O    O   5.963  -8.608 -12.755 1.00 . C C . 42 ILE O    1 1 
        6  9261 3 1 22 LEU C    C   3.653 -10.176 -13.732 1.00 . C C . 43 LEU C    1 1 
        6  9262 3 1 22 LEU CA   C   4.229 -10.692 -12.421 1.00 . C C . 43 LEU CA   1 1 
        6  9263 3 1 22 LEU CB   C   3.219 -11.710 -11.876 1.00 . C C . 43 LEU CB   1 1 
        6  9264 3 1 22 LEU CD1  C   2.562 -13.308 -10.025 1.00 . C C . 43 LEU CD1  1 1 
        6  9265 3 1 22 LEU CD2  C   4.864 -13.478 -11.036 1.00 . C C . 43 LEU CD2  1 1 
        6  9266 3 1 22 LEU CG   C   3.723 -12.520 -10.658 1.00 . C C . 43 LEU CG   1 1 
        6  9267 3 1 22 LEU H    H   3.898  -9.601 -10.685 1.00 . C C . 43 LEU H    1 1 
        6  9268 3 1 22 LEU HA   H   5.182 -11.133 -12.680 1.00 . C C . 43 LEU HA   1 1 
        6  9269 3 1 22 LEU HB2  H   2.288 -11.175 -11.573 1.00 . C C . 43 LEU HB2  1 1 
        6  9270 3 1 22 LEU HB3  H   2.958 -12.444 -12.675 1.00 . C C . 43 LEU HB3  1 1 
        6  9271 3 1 22 LEU HD11 H   2.124 -14.014 -10.765 1.00 . C C . 43 LEU HD11 1 1 
        6  9272 3 1 22 LEU HD12 H   1.767 -12.610  -9.683 1.00 . C C . 43 LEU HD12 1 1 
        6  9273 3 1 22 LEU HD13 H   2.924 -13.895  -9.151 1.00 . C C . 43 LEU HD13 1 1 
        6  9274 3 1 22 LEU HD21 H   5.746 -12.898 -11.375 1.00 . C C . 43 LEU HD21 1 1 
        6  9275 3 1 22 LEU HD22 H   4.535 -14.159 -11.852 1.00 . C C . 43 LEU HD22 1 1 
        6  9276 3 1 22 LEU HD23 H   5.151 -14.085 -10.153 1.00 . C C . 43 LEU HD23 1 1 
        6  9277 3 1 22 LEU HG   H   4.123 -11.818  -9.884 1.00 . C C . 43 LEU HG   1 1 
        6  9278 3 1 22 LEU N    N   4.447  -9.570 -11.515 1.00 . C C . 43 LEU N    1 1 
        6  9279 3 1 22 LEU O    O   3.983 -10.703 -14.764 1.00 . C C . 43 LEU O    1 1 
        6  9280 3 1 23 ASP C    C   3.242  -7.972 -15.702 1.00 . C C . 44 ASP C    1 1 
        6  9281 3 1 23 ASP CA   C   2.193  -8.641 -14.823 1.00 . C C . 44 ASP CA   1 1 
        6  9282 3 1 23 ASP CB   C   1.169  -7.553 -14.470 1.00 . C C . 44 ASP CB   1 1 
        6  9283 3 1 23 ASP CG   C   0.428  -7.016 -15.710 1.00 . C C . 44 ASP CG   1 1 
        6  9284 3 1 23 ASP H    H   2.546  -8.791 -12.800 1.00 . C C . 44 ASP H    1 1 
        6  9285 3 1 23 ASP HA   H   1.757  -9.447 -15.396 1.00 . C C . 44 ASP HA   1 1 
        6  9286 3 1 23 ASP HB2  H   0.420  -7.988 -13.767 1.00 . C C . 44 ASP HB2  1 1 
        6  9287 3 1 23 ASP HB3  H   1.682  -6.708 -13.963 1.00 . C C . 44 ASP HB3  1 1 
        6  9288 3 1 23 ASP N    N   2.840  -9.215 -13.652 1.00 . C C . 44 ASP N    1 1 
        6  9289 3 1 23 ASP O    O   3.166  -8.091 -16.899 1.00 . C C . 44 ASP O    1 1 
        6  9290 3 1 23 ASP OD1  O  -0.343  -7.792 -16.325 1.00 . C C . 44 ASP OD1  1 1 
        6  9291 3 1 23 ASP OD2  O   0.577  -5.803 -16.043 1.00 . C C . 44 ASP OD2  1 1 
        6  9292 3 1 24 ARG C    C   6.053  -7.607 -16.582 1.00 . C C . 45 ARG C    1 1 
        6  9293 3 1 24 ARG CA   C   5.194  -6.606 -15.824 1.00 . C C . 45 ARG CA   1 1 
        6  9294 3 1 24 ARG CB   C   6.142  -5.844 -14.890 1.00 . C C . 45 ARG CB   1 1 
        6  9295 3 1 24 ARG CD   C   5.200  -3.456 -14.996 1.00 . C C . 45 ARG CD   1 1 
        6  9296 3 1 24 ARG CG   C   5.463  -4.690 -14.122 1.00 . C C . 45 ARG CG   1 1 
        6  9297 3 1 24 ARG CZ   C   3.447  -2.877 -16.663 1.00 . C C . 45 ARG CZ   1 1 
        6  9298 3 1 24 ARG H    H   4.159  -7.260 -14.111 1.00 . C C . 45 ARG H    1 1 
        6  9299 3 1 24 ARG HA   H   4.675  -6.021 -16.567 1.00 . C C . 45 ARG HA   1 1 
        6  9300 3 1 24 ARG HB2  H   6.578  -6.548 -14.142 1.00 . C C . 45 ARG HB2  1 1 
        6  9301 3 1 24 ARG HB3  H   6.978  -5.399 -15.484 1.00 . C C . 45 ARG HB3  1 1 
        6  9302 3 1 24 ARG HD2  H   5.256  -2.525 -14.389 1.00 . C C . 45 ARG HD2  1 1 
        6  9303 3 1 24 ARG HD3  H   5.951  -3.422 -15.829 1.00 . C C . 45 ARG HD3  1 1 
        6  9304 3 1 24 ARG HE   H   3.131  -4.160 -15.115 1.00 . C C . 45 ARG HE   1 1 
        6  9305 3 1 24 ARG HG2  H   4.528  -5.042 -13.633 1.00 . C C . 45 ARG HG2  1 1 
        6  9306 3 1 24 ARG HG3  H   6.156  -4.375 -13.309 1.00 . C C . 45 ARG HG3  1 1 
        6  9307 3 1 24 ARG HH11 H   5.202  -1.830 -16.853 1.00 . C C . 45 ARG HH11 1 1 
        6  9308 3 1 24 ARG HH12 H   4.091  -1.720 -18.210 1.00 . C C . 45 ARG HH12 1 1 
        6  9309 3 1 24 ARG HH21 H   1.593  -3.649 -16.626 1.00 . C C . 45 ARG HH21 1 1 
        6  9310 3 1 24 ARG HH22 H   1.919  -2.470 -17.897 1.00 . C C . 45 ARG HH22 1 1 
        6  9311 3 1 24 ARG N    N   4.140  -7.316 -15.108 1.00 . C C . 45 ARG N    1 1 
        6  9312 3 1 24 ARG NE   N   3.804  -3.552 -15.554 1.00 . C C . 45 ARG NE   1 1 
        6  9313 3 1 24 ARG NH1  N   4.311  -2.071 -17.305 1.00 . C C . 45 ARG NH1  1 1 
        6  9314 3 1 24 ARG NH2  N   2.184  -2.998 -17.104 1.00 . C C . 45 ARG NH2  1 1 
        6  9315 3 1 24 ARG O    O   6.388  -7.354 -17.711 1.00 . C C . 45 ARG O    1 1 
        6  9316 3 1 25 LEU C    C   6.455 -10.358 -17.700 1.00 . C C . 46 LEU C    1 1 
        6  9317 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
        6  9318 3 1 25 LEU CB   C   7.574 -10.810 -15.573 1.00 . C C . 46 LEU CB   1 1 
        6  9319 3 1 25 LEU CD1  C   8.391 -11.621 -13.347 1.00 . C C . 46 LEU CD1  1 1 
        6  9320 3 1 25 LEU CD2  C   9.768  -9.904 -14.576 1.00 . C C . 46 LEU CD2  1 1 
        6  9321 3 1 25 LEU CG   C   8.348 -10.406 -14.294 1.00 . C C . 46 LEU CG   1 1 
        6  9322 3 1 25 LEU H    H   6.071  -8.860 -15.032 1.00 . C C . 46 LEU H    1 1 
        6  9323 3 1 25 LEU HA   H   8.094  -9.219 -16.968 1.00 . C C . 46 LEU HA   1 1 
        6  9324 3 1 25 LEU HB2  H   6.628 -11.301 -15.235 1.00 . C C . 46 LEU HB2  1 1 
        6  9325 3 1 25 LEU HB3  H   8.205 -11.563 -16.105 1.00 . C C . 46 LEU HB3  1 1 
        6  9326 3 1 25 LEU HD11 H   8.900 -12.478 -13.844 1.00 . C C . 46 LEU HD11 1 1 
        6  9327 3 1 25 LEU HD12 H   7.358 -11.939 -13.079 1.00 . C C . 46 LEU HD12 1 1 
        6  9328 3 1 25 LEU HD13 H   8.944 -11.374 -12.416 1.00 . C C . 46 LEU HD13 1 1 
        6  9329 3 1 25 LEU HD21 H   9.721  -8.990 -15.202 1.00 . C C . 46 LEU HD21 1 1 
        6  9330 3 1 25 LEU HD22 H  10.353 -10.689 -15.100 1.00 . C C . 46 LEU HD22 1 1 
        6  9331 3 1 25 LEU HD23 H  10.270  -9.656 -13.615 1.00 . C C . 46 LEU HD23 1 1 
        6  9332 3 1 25 LEU HG   H   7.813  -9.581 -13.765 1.00 . C C . 46 LEU HG   1 1 
        6  9333 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
        6  9334 3 1 25 LEU O    O   5.455 -11.041 -17.485 1.00 . C C . 46 LEU O    1 1 
        6  9335 4 1  1 SER C    C   8.656  -1.594  17.532 1.00 . D D . 22 SER C    1 1 
        6  9336 4 1  1 SER CA   C  10.116  -1.253  17.676 1.00 . D D . 22 SER CA   1 1 
        6  9337 4 1  1 SER CB   C  11.011  -2.513  17.450 1.00 . D D . 22 SER CB   1 1 
        6  9338 4 1  1 SER HA   H  10.362  -0.518  16.924 1.00 . D D . 22 SER HA   1 1 
        6  9339 4 1  1 SER HB2  H  10.832  -2.933  16.439 1.00 . D D . 22 SER HB2  1 1 
        6  9340 4 1  1 SER HB3  H  12.080  -2.218  17.509 1.00 . D D . 22 SER HB3  1 1 
        6  9341 4 1  1 SER HG   H  11.332  -4.285  18.144 1.00 . D D . 22 SER HG   1 1 
        6  9342 4 1  1 SER N    N  10.412  -0.605  18.986 1.00 . D D . 22 SER N    1 1 
        6  9343 4 1  1 SER O    O   7.871  -1.458  18.471 1.00 . D D . 22 SER O    1 1 
        6  9344 4 1  1 SER OG   O  10.783  -3.544  18.409 1.00 . D D . 22 SER OG   1 1 
        6  9345 4 1  2 SER C    C   7.110  -3.960  15.566 1.00 . D D . 23 SER C    1 1 
        6  9346 4 1  2 SER CA   C   6.940  -2.533  16.024 1.00 . D D . 23 SER CA   1 1 
        6  9347 4 1  2 SER CB   C   6.226  -1.683  14.945 1.00 . D D . 23 SER CB   1 1 
        6  9348 4 1  2 SER H    H   8.930  -2.160  15.579 1.00 . D D . 23 SER H    1 1 
        6  9349 4 1  2 SER HA   H   6.337  -2.541  16.922 1.00 . D D . 23 SER HA   1 1 
        6  9350 4 1  2 SER HB2  H   6.841  -1.651  14.024 1.00 . D D . 23 SER HB2  1 1 
        6  9351 4 1  2 SER HB3  H   5.224  -2.092  14.704 1.00 . D D . 23 SER HB3  1 1 
        6  9352 4 1  2 SER HG   H   5.586   0.113  14.705 1.00 . D D . 23 SER HG   1 1 
        6  9353 4 1  2 SER N    N   8.270  -2.057  16.319 1.00 . D D . 23 SER N    1 1 
        6  9354 4 1  2 SER O    O   8.170  -4.555  15.758 1.00 . D D . 23 SER O    1 1 
        6  9355 4 1  2 SER OG   O   6.049  -0.350  15.407 1.00 . D D . 23 SER OG   1 1 
        6  9356 4 1  3 ASP C    C   6.569  -6.119  13.214 1.00 . D D . 24 ASP C    1 1 
        6  9357 4 1  3 ASP CA   C   6.006  -5.964  14.610 1.00 . D D . 24 ASP CA   1 1 
        6  9358 4 1  3 ASP CB   C   4.559  -6.530  14.620 1.00 . D D . 24 ASP CB   1 1 
        6  9359 4 1  3 ASP CG   C   3.936  -6.461  16.018 1.00 . D D . 24 ASP CG   1 1 
        6  9360 4 1  3 ASP H    H   5.189  -4.065  14.848 1.00 . D D . 24 ASP H    1 1 
        6  9361 4 1  3 ASP HA   H   6.619  -6.508  15.315 1.00 . D D . 24 ASP HA   1 1 
        6  9362 4 1  3 ASP HB2  H   3.931  -5.944  13.917 1.00 . D D . 24 ASP HB2  1 1 
        6  9363 4 1  3 ASP HB3  H   4.551  -7.591  14.288 1.00 . D D . 24 ASP HB3  1 1 
        6  9364 4 1  3 ASP N    N   6.046  -4.559  14.972 1.00 . D D . 24 ASP N    1 1 
        6  9365 4 1  3 ASP O    O   6.455  -5.177  12.437 1.00 . D D . 24 ASP O    1 1 
        6  9366 4 1  3 ASP OD1  O   4.692  -6.372  17.023 1.00 . D D . 24 ASP OD1  1 1 
        6  9367 4 1  3 ASP OD2  O   2.679  -6.506  16.095 1.00 . D D . 24 ASP OD2  1 1 
        6  9368 4 1  4 PRO C    C   7.255  -7.297  10.353 1.00 . D D . 25 PRO C    1 1 
        6  9369 4 1  4 PRO CA   C   8.043  -7.285  11.643 1.00 . D D . 25 PRO CA   1 1 
        6  9370 4 1  4 PRO CB   C   8.853  -8.582  11.802 1.00 . D D . 25 PRO CB   1 1 
        6  9371 4 1  4 PRO CD   C   7.369  -8.418  13.661 1.00 . D D . 25 PRO CD   1 1 
        6  9372 4 1  4 PRO CG   C   8.000  -9.450  12.730 1.00 . D D . 25 PRO CG   1 1 
        6  9373 4 1  4 PRO HA   H   8.685  -6.415  11.636 1.00 . D D . 25 PRO HA   1 1 
        6  9374 4 1  4 PRO HB2  H   9.075  -9.090  10.843 1.00 . D D . 25 PRO HB2  1 1 
        6  9375 4 1  4 PRO HB3  H   9.812  -8.350  12.318 1.00 . D D . 25 PRO HB3  1 1 
        6  9376 4 1  4 PRO HD2  H   6.397  -8.779  14.059 1.00 . D D . 25 PRO HD2  1 1 
        6  9377 4 1  4 PRO HD3  H   8.064  -8.164  14.489 1.00 . D D . 25 PRO HD3  1 1 
        6  9378 4 1  4 PRO HG2  H   7.203  -9.944  12.131 1.00 . D D . 25 PRO HG2  1 1 
        6  9379 4 1  4 PRO HG3  H   8.592 -10.213  13.273 1.00 . D D . 25 PRO HG3  1 1 
        6  9380 4 1  4 PRO N    N   7.196  -7.232  12.825 1.00 . D D . 25 PRO N    1 1 
        6  9381 4 1  4 PRO O    O   7.825  -6.904   9.347 1.00 . D D . 25 PRO O    1 1 
        6  9382 4 1  5 LEU C    C   4.599  -6.294   8.987 1.00 . D D . 26 LEU C    1 1 
        6  9383 4 1  5 LEU CA   C   5.021  -7.729   9.264 1.00 . D D . 26 LEU CA   1 1 
        6  9384 4 1  5 LEU CB   C   3.735  -8.505   9.578 1.00 . D D . 26 LEU CB   1 1 
        6  9385 4 1  5 LEU CD1  C   2.927  -8.918   7.183 1.00 . D D . 26 LEU CD1  1 1 
        6  9386 4 1  5 LEU CD2  C   1.304  -9.012   9.109 1.00 . D D . 26 LEU CD2  1 1 
        6  9387 4 1  5 LEU CG   C   2.579  -8.355   8.563 1.00 . D D . 26 LEU CG   1 1 
        6  9388 4 1  5 LEU H    H   5.633  -8.161  11.201 1.00 . D D . 26 LEU H    1 1 
        6  9389 4 1  5 LEU HA   H   5.467  -8.112   8.351 1.00 . D D . 26 LEU HA   1 1 
        6  9390 4 1  5 LEU HB2  H   3.985  -9.591   9.638 1.00 . D D . 26 LEU HB2  1 1 
        6  9391 4 1  5 LEU HB3  H   3.355  -8.185  10.577 1.00 . D D . 26 LEU HB3  1 1 
        6  9392 4 1  5 LEU HD11 H   3.176  -9.997   7.259 1.00 . D D . 26 LEU HD11 1 1 
        6  9393 4 1  5 LEU HD12 H   3.794  -8.367   6.768 1.00 . D D . 26 LEU HD12 1 1 
        6  9394 4 1  5 LEU HD13 H   2.060  -8.793   6.497 1.00 . D D . 26 LEU HD13 1 1 
        6  9395 4 1  5 LEU HD21 H   1.029  -8.584  10.097 1.00 . D D . 26 LEU HD21 1 1 
        6  9396 4 1  5 LEU HD22 H   1.455 -10.107   9.233 1.00 . D D . 26 LEU HD22 1 1 
        6  9397 4 1  5 LEU HD23 H   0.455  -8.852   8.412 1.00 . D D . 26 LEU HD23 1 1 
        6  9398 4 1  5 LEU HG   H   2.357  -7.272   8.438 1.00 . D D . 26 LEU HG   1 1 
        6  9399 4 1  5 LEU N    N   5.979  -7.748  10.362 1.00 . D D . 26 LEU N    1 1 
        6  9400 4 1  5 LEU O    O   4.526  -5.915   7.846 1.00 . D D . 26 LEU O    1 1 
        6  9401 4 1  6 VAL C    C   5.050  -3.343   9.358 1.00 . D D . 27 VAL C    1 1 
        6  9402 4 1  6 VAL CA   C   3.900  -4.193   9.876 1.00 . D D . 27 VAL CA   1 1 
        6  9403 4 1  6 VAL CB   C   3.481  -3.583  11.220 1.00 . D D . 27 VAL CB   1 1 
        6  9404 4 1  6 VAL CG1  C   3.142  -2.088  11.059 1.00 . D D . 27 VAL CG1  1 1 
        6  9405 4 1  6 VAL CG2  C   2.245  -4.333  11.765 1.00 . D D . 27 VAL CG2  1 1 
        6  9406 4 1  6 VAL H    H   4.403  -5.914  10.929 1.00 . D D . 27 VAL H    1 1 
        6  9407 4 1  6 VAL HA   H   3.114  -4.117   9.141 1.00 . D D . 27 VAL HA   1 1 
        6  9408 4 1  6 VAL HB   H   4.293  -3.686  11.975 1.00 . D D . 27 VAL HB   1 1 
        6  9409 4 1  6 VAL HG11 H   2.390  -1.947  10.252 1.00 . D D . 27 VAL HG11 1 1 
        6  9410 4 1  6 VAL HG12 H   4.057  -1.508  10.814 1.00 . D D . 27 VAL HG12 1 1 
        6  9411 4 1  6 VAL HG13 H   2.720  -1.684  12.007 1.00 . D D . 27 VAL HG13 1 1 
        6  9412 4 1  6 VAL HG21 H   2.491  -5.388  11.989 1.00 . D D . 27 VAL HG21 1 1 
        6  9413 4 1  6 VAL HG22 H   1.419  -4.301  11.019 1.00 . D D . 27 VAL HG22 1 1 
        6  9414 4 1  6 VAL HG23 H   1.893  -3.845  12.704 1.00 . D D . 27 VAL HG23 1 1 
        6  9415 4 1  6 VAL N    N   4.340  -5.579   9.995 1.00 . D D . 27 VAL N    1 1 
        6  9416 4 1  6 VAL O    O   4.840  -2.553   8.471 1.00 . D D . 27 VAL O    1 1 
        6  9417 4 1  7 VAL C    C   7.801  -3.171   8.135 1.00 . D D . 28 VAL C    1 1 
        6  9418 4 1  7 VAL CA   C   7.355  -2.751   9.527 1.00 . D D . 28 VAL CA   1 1 
        6  9419 4 1  7 VAL CB   C   8.549  -2.996  10.459 1.00 . D D . 28 VAL CB   1 1 
        6  9420 4 1  7 VAL CG1  C   9.825  -2.311   9.926 1.00 . D D . 28 VAL CG1  1 1 
        6  9421 4 1  7 VAL CG2  C   8.220  -2.480  11.873 1.00 . D D . 28 VAL CG2  1 1 
        6  9422 4 1  7 VAL H    H   6.319  -4.160  10.653 1.00 . D D . 28 VAL H    1 1 
        6  9423 4 1  7 VAL HA   H   7.014  -1.734   9.433 1.00 . D D . 28 VAL HA   1 1 
        6  9424 4 1  7 VAL HB   H   8.758  -4.087  10.543 1.00 . D D . 28 VAL HB   1 1 
        6  9425 4 1  7 VAL HG11 H   9.644  -1.237   9.731 1.00 . D D . 28 VAL HG11 1 1 
        6  9426 4 1  7 VAL HG12 H  10.166  -2.789   8.984 1.00 . D D . 28 VAL HG12 1 1 
        6  9427 4 1  7 VAL HG13 H  10.652  -2.391  10.664 1.00 . D D . 28 VAL HG13 1 1 
        6  9428 4 1  7 VAL HG21 H   7.349  -3.022  12.294 1.00 . D D . 28 VAL HG21 1 1 
        6  9429 4 1  7 VAL HG22 H   7.997  -1.392  11.850 1.00 . D D . 28 VAL HG22 1 1 
        6  9430 4 1  7 VAL HG23 H   9.092  -2.642  12.549 1.00 . D D . 28 VAL HG23 1 1 
        6  9431 4 1  7 VAL N    N   6.173  -3.517   9.906 1.00 . D D . 28 VAL N    1 1 
        6  9432 4 1  7 VAL O    O   8.103  -2.322   7.335 1.00 . D D . 28 VAL O    1 1 
        6  9433 4 1  8 ALA C    C   7.339  -4.456   5.524 1.00 . D D . 29 ALA C    1 1 
        6  9434 4 1  8 ALA CA   C   8.269  -4.955   6.621 1.00 . D D . 29 ALA CA   1 1 
        6  9435 4 1  8 ALA CB   C   8.211  -6.487   6.572 1.00 . D D . 29 ALA CB   1 1 
        6  9436 4 1  8 ALA H    H   7.545  -5.087   8.580 1.00 . D D . 29 ALA H    1 1 
        6  9437 4 1  8 ALA HA   H   9.241  -4.521   6.441 1.00 . D D . 29 ALA HA   1 1 
        6  9438 4 1  8 ALA HB1  H   7.182  -6.858   6.775 1.00 . D D . 29 ALA HB1  1 1 
        6  9439 4 1  8 ALA HB2  H   8.890  -6.920   7.341 1.00 . D D . 29 ALA HB2  1 1 
        6  9440 4 1  8 ALA HB3  H   8.535  -6.856   5.574 1.00 . D D . 29 ALA HB3  1 1 
        6  9441 4 1  8 ALA N    N   7.834  -4.410   7.904 1.00 . D D . 29 ALA N    1 1 
        6  9442 4 1  8 ALA O    O   7.814  -4.111   4.469 1.00 . D D . 29 ALA O    1 1 
        6  9443 4 1  9 ALA C    C   5.312  -2.541   4.499 1.00 . D D . 30 ALA C    1 1 
        6  9444 4 1  9 ALA CA   C   5.104  -4.012   4.822 1.00 . D D . 30 ALA CA   1 1 
        6  9445 4 1  9 ALA CB   C   3.670  -4.138   5.354 1.00 . D D . 30 ALA CB   1 1 
        6  9446 4 1  9 ALA H    H   5.750  -4.763   6.666 1.00 . D D . 30 ALA H    1 1 
        6  9447 4 1  9 ALA HA   H   5.220  -4.561   3.901 1.00 . D D . 30 ALA HA   1 1 
        6  9448 4 1  9 ALA HB1  H   3.537  -3.596   6.318 1.00 . D D . 30 ALA HB1  1 1 
        6  9449 4 1  9 ALA HB2  H   3.428  -5.210   5.529 1.00 . D D . 30 ALA HB2  1 1 
        6  9450 4 1  9 ALA HB3  H   2.937  -3.738   4.617 1.00 . D D . 30 ALA HB3  1 1 
        6  9451 4 1  9 ALA N    N   6.106  -4.442   5.790 1.00 . D D . 30 ALA N    1 1 
        6  9452 4 1  9 ALA O    O   5.115  -2.156   3.372 1.00 . D D . 30 ALA O    1 1 
        6  9453 4 1 10 SER C    C   6.990  -0.137   4.252 1.00 . D D . 31 SER C    1 1 
        6  9454 4 1 10 SER CA   C   5.899  -0.368   5.287 1.00 . D D . 31 SER CA   1 1 
        6  9455 4 1 10 SER CB   C   6.370   0.316   6.576 1.00 . D D . 31 SER CB   1 1 
        6  9456 4 1 10 SER H    H   5.916  -2.149   6.357 1.00 . D D . 31 SER H    1 1 
        6  9457 4 1 10 SER HA   H   4.987   0.026   4.869 1.00 . D D . 31 SER HA   1 1 
        6  9458 4 1 10 SER HB2  H   7.282  -0.192   6.972 1.00 . D D . 31 SER HB2  1 1 
        6  9459 4 1 10 SER HB3  H   6.623   1.384   6.375 1.00 . D D . 31 SER HB3  1 1 
        6  9460 4 1 10 SER HG   H   5.302  -0.655   7.865 1.00 . D D . 31 SER HG   1 1 
        6  9461 4 1 10 SER N    N   5.685  -1.802   5.449 1.00 . D D . 31 SER N    1 1 
        6  9462 4 1 10 SER O    O   6.819   0.693   3.395 1.00 . D D . 31 SER O    1 1 
        6  9463 4 1 10 SER OG   O   5.354   0.270   7.576 1.00 . D D . 31 SER OG   1 1 
        6  9464 4 1 11 ILE C    C   8.746  -1.113   2.056 1.00 . D D . 32 ILE C    1 1 
        6  9465 4 1 11 ILE CA   C   9.167  -0.704   3.460 1.00 . D D . 32 ILE CA   1 1 
        6  9466 4 1 11 ILE CB   C  10.346  -1.611   3.840 1.00 . D D . 32 ILE CB   1 1 
        6  9467 4 1 11 ILE CD1  C  11.869  -2.228   5.813 1.00 . D D . 32 ILE CD1  1 1 
        6  9468 4 1 11 ILE CG1  C  10.937  -1.175   5.199 1.00 . D D . 32 ILE CG1  1 1 
        6  9469 4 1 11 ILE CG2  C  11.440  -1.577   2.752 1.00 . D D . 32 ILE CG2  1 1 
        6  9470 4 1 11 ILE H    H   8.146  -1.543   5.062 1.00 . D D . 32 ILE H    1 1 
        6  9471 4 1 11 ILE HA   H   9.394   0.347   3.423 1.00 . D D . 32 ILE HA   1 1 
        6  9472 4 1 11 ILE HB   H   9.992  -2.663   3.952 1.00 . D D . 32 ILE HB   1 1 
        6  9473 4 1 11 ILE HD11 H  12.220  -1.885   6.813 1.00 . D D . 32 ILE HD11 1 1 
        6  9474 4 1 11 ILE HD12 H  12.764  -2.389   5.170 1.00 . D D . 32 ILE HD12 1 1 
        6  9475 4 1 11 ILE HD13 H  11.337  -3.197   5.932 1.00 . D D . 32 ILE HD13 1 1 
        6  9476 4 1 11 ILE HG12 H  11.506  -0.227   5.060 1.00 . D D . 32 ILE HG12 1 1 
        6  9477 4 1 11 ILE HG13 H  10.109  -0.990   5.918 1.00 . D D . 32 ILE HG13 1 1 
        6  9478 4 1 11 ILE HG21 H  11.750  -0.527   2.549 1.00 . D D . 32 ILE HG21 1 1 
        6  9479 4 1 11 ILE HG22 H  11.083  -2.038   1.809 1.00 . D D . 32 ILE HG22 1 1 
        6  9480 4 1 11 ILE HG23 H  12.336  -2.144   3.078 1.00 . D D . 32 ILE HG23 1 1 
        6  9481 4 1 11 ILE N    N   8.033  -0.839   4.365 1.00 . D D . 32 ILE N    1 1 
        6  9482 4 1 11 ILE O    O   9.175  -0.500   1.114 1.00 . D D . 32 ILE O    1 1 
        6  9483 4 1 12 ILE C    C   6.713  -1.527  -0.041 1.00 . D D . 33 ILE C    1 1 
        6  9484 4 1 12 ILE CA   C   7.493  -2.613   0.688 1.00 . D D . 33 ILE CA   1 1 
        6  9485 4 1 12 ILE CB   C   6.537  -3.804   0.834 1.00 . D D . 33 ILE CB   1 1 
        6  9486 4 1 12 ILE CD1  C   6.595  -6.295   1.562 1.00 . D D . 33 ILE CD1  1 1 
        6  9487 4 1 12 ILE CG1  C   7.379  -5.090   1.030 1.00 . D D . 33 ILE CG1  1 1 
        6  9488 4 1 12 ILE CG2  C   5.593  -3.944  -0.373 1.00 . D D . 33 ILE CG2  1 1 
        6  9489 4 1 12 ILE H    H   7.551  -2.544   2.763 1.00 . D D . 33 ILE H    1 1 
        6  9490 4 1 12 ILE HA   H   8.354  -2.780   0.062 1.00 . D D . 33 ILE HA   1 1 
        6  9491 4 1 12 ILE HB   H   5.907  -3.676   1.746 1.00 . D D . 33 ILE HB   1 1 
        6  9492 4 1 12 ILE HD11 H   7.267  -7.172   1.680 1.00 . D D . 33 ILE HD11 1 1 
        6  9493 4 1 12 ILE HD12 H   5.781  -6.580   0.859 1.00 . D D . 33 ILE HD12 1 1 
        6  9494 4 1 12 ILE HD13 H   6.153  -6.059   2.556 1.00 . D D . 33 ILE HD13 1 1 
        6  9495 4 1 12 ILE HG12 H   7.833  -5.377   0.055 1.00 . D D . 33 ILE HG12 1 1 
        6  9496 4 1 12 ILE HG13 H   8.193  -4.873   1.762 1.00 . D D . 33 ILE HG13 1 1 
        6  9497 4 1 12 ILE HG21 H   6.165  -3.871  -1.313 1.00 . D D . 33 ILE HG21 1 1 
        6  9498 4 1 12 ILE HG22 H   4.827  -3.146  -0.373 1.00 . D D . 33 ILE HG22 1 1 
        6  9499 4 1 12 ILE HG23 H   5.076  -4.924  -0.367 1.00 . D D . 33 ILE HG23 1 1 
        6  9500 4 1 12 ILE N    N   7.958  -2.094   1.970 1.00 . D D . 33 ILE N    1 1 
        6  9501 4 1 12 ILE O    O   6.944  -1.322  -1.205 1.00 . D D . 33 ILE O    1 1 
        6  9502 4 1 13 GLY C    C   5.897   1.317  -0.362 1.00 . D D . 34 GLY C    1 1 
        6  9503 4 1 13 GLY CA   C   5.020   0.151   0.060 1.00 . D D . 34 GLY CA   1 1 
        6  9504 4 1 13 GLY H    H   5.681  -1.109   1.597 1.00 . D D . 34 GLY H    1 1 
        6  9505 4 1 13 GLY HA2  H   4.482  -0.202  -0.807 1.00 . D D . 34 GLY HA2  1 1 
        6  9506 4 1 13 GLY HA3  H   4.376   0.490   0.851 1.00 . D D . 34 GLY HA3  1 1 
        6  9507 4 1 13 GLY N    N   5.855  -0.898   0.638 1.00 . D D . 34 GLY N    1 1 
        6  9508 4 1 13 GLY O    O   5.627   1.917  -1.372 1.00 . D D . 34 GLY O    1 1 
        6  9509 4 1 14 ILE C    C   8.751   1.812  -1.755 1.00 . D D . 35 ILE C    1 1 
        6  9510 4 1 14 ILE CA   C   8.040   2.326  -0.514 1.00 . D D . 35 ILE CA   1 1 
        6  9511 4 1 14 ILE CB   C   9.138   2.740   0.475 1.00 . D D . 35 ILE CB   1 1 
        6  9512 4 1 14 ILE CD1  C   9.488   3.417   2.957 1.00 . D D . 35 ILE CD1  1 1 
        6  9513 4 1 14 ILE CG1  C   8.509   3.270   1.788 1.00 . D D . 35 ILE CG1  1 1 
        6  9514 4 1 14 ILE CG2  C  10.039   3.817  -0.165 1.00 . D D . 35 ILE CG2  1 1 
        6  9515 4 1 14 ILE H    H   7.486   0.871   0.864 1.00 . D D . 35 ILE H    1 1 
        6  9516 4 1 14 ILE HA   H   7.419   3.136  -0.856 1.00 . D D . 35 ILE HA   1 1 
        6  9517 4 1 14 ILE HB   H   9.765   1.857   0.741 1.00 . D D . 35 ILE HB   1 1 
        6  9518 4 1 14 ILE HD11 H   8.946   3.752   3.868 1.00 . D D . 35 ILE HD11 1 1 
        6  9519 4 1 14 ILE HD12 H  10.280   4.165   2.730 1.00 . D D . 35 ILE HD12 1 1 
        6  9520 4 1 14 ILE HD13 H   9.974   2.443   3.175 1.00 . D D . 35 ILE HD13 1 1 
        6  9521 4 1 14 ILE HG12 H   8.064   4.259   1.586 1.00 . D D . 35 ILE HG12 1 1 
        6  9522 4 1 14 ILE HG13 H   7.694   2.596   2.107 1.00 . D D . 35 ILE HG13 1 1 
        6  9523 4 1 14 ILE HG21 H   9.434   4.691  -0.483 1.00 . D D . 35 ILE HG21 1 1 
        6  9524 4 1 14 ILE HG22 H  10.573   3.414  -1.049 1.00 . D D . 35 ILE HG22 1 1 
        6  9525 4 1 14 ILE HG23 H  10.802   4.169   0.560 1.00 . D D . 35 ILE HG23 1 1 
        6  9526 4 1 14 ILE N    N   7.166   1.281   0.012 1.00 . D D . 35 ILE N    1 1 
        6  9527 4 1 14 ILE O    O   8.809   2.518  -2.730 1.00 . D D . 35 ILE O    1 1 
        6  9528 4 1 15 LEU C    C   9.066  -0.057  -4.000 1.00 . D D . 36 LEU C    1 1 
        6  9529 4 1 15 LEU CA   C   9.981   0.049  -2.789 1.00 . D D . 36 LEU CA   1 1 
        6  9530 4 1 15 LEU CB   C  10.457  -1.376  -2.480 1.00 . D D . 36 LEU CB   1 1 
        6  9531 4 1 15 LEU CD1  C  12.413  -1.417  -4.099 1.00 . D D . 36 LEU CD1  1 1 
        6  9532 4 1 15 LEU CD2  C  11.400  -3.587  -3.291 1.00 . D D . 36 LEU CD2  1 1 
        6  9533 4 1 15 LEU CG   C  11.124  -2.122  -3.655 1.00 . D D . 36 LEU CG   1 1 
        6  9534 4 1 15 LEU H    H   9.188   0.081  -0.868 1.00 . D D . 36 LEU H    1 1 
        6  9535 4 1 15 LEU HA   H  10.807   0.686  -3.074 1.00 . D D . 36 LEU HA   1 1 
        6  9536 4 1 15 LEU HB2  H  11.193  -1.323  -1.642 1.00 . D D . 36 LEU HB2  1 1 
        6  9537 4 1 15 LEU HB3  H   9.592  -1.984  -2.131 1.00 . D D . 36 LEU HB3  1 1 
        6  9538 4 1 15 LEU HD11 H  13.117  -1.331  -3.244 1.00 . D D . 36 LEU HD11 1 1 
        6  9539 4 1 15 LEU HD12 H  12.190  -0.399  -4.482 1.00 . D D . 36 LEU HD12 1 1 
        6  9540 4 1 15 LEU HD13 H  12.905  -1.998  -4.906 1.00 . D D . 36 LEU HD13 1 1 
        6  9541 4 1 15 LEU HD21 H  10.455  -4.088  -2.996 1.00 . D D . 36 LEU HD21 1 1 
        6  9542 4 1 15 LEU HD22 H  12.123  -3.642  -2.450 1.00 . D D . 36 LEU HD22 1 1 
        6  9543 4 1 15 LEU HD23 H  11.826  -4.114  -4.170 1.00 . D D . 36 LEU HD23 1 1 
        6  9544 4 1 15 LEU HG   H  10.415  -2.145  -4.520 1.00 . D D . 36 LEU HG   1 1 
        6  9545 4 1 15 LEU N    N   9.247   0.655  -1.683 1.00 . D D . 36 LEU N    1 1 
        6  9546 4 1 15 LEU O    O   9.494   0.244  -5.085 1.00 . D D . 36 LEU O    1 1 
        6  9547 4 1 16 HIS C    C   6.537   0.596  -5.555 1.00 . D D . 37 HIS C    1 1 
        6  9548 4 1 16 HIS CA   C   6.835  -0.708  -4.866 1.00 . D D . 37 HIS CA   1 1 
        6  9549 4 1 16 HIS CB   C   5.516  -1.296  -4.310 1.00 . D D . 37 HIS CB   1 1 
        6  9550 4 1 16 HIS CD2  C   4.712  -1.981  -6.684 1.00 . D D . 37 HIS CD2  1 1 
        6  9551 4 1 16 HIS CE1  C   2.607  -2.323  -6.213 1.00 . D D . 37 HIS CE1  1 1 
        6  9552 4 1 16 HIS CG   C   4.528  -1.710  -5.370 1.00 . D D . 37 HIS CG   1 1 
        6  9553 4 1 16 HIS H    H   7.479  -0.739  -2.901 1.00 . D D . 37 HIS H    1 1 
        6  9554 4 1 16 HIS HA   H   7.268  -1.394  -5.580 1.00 . D D . 37 HIS HA   1 1 
        6  9555 4 1 16 HIS HB2  H   5.757  -2.200  -3.709 1.00 . D D . 37 HIS HB2  1 1 
        6  9556 4 1 16 HIS HB3  H   5.041  -0.558  -3.626 1.00 . D D . 37 HIS HB3  1 1 
        6  9557 4 1 16 HIS HD1  H   2.770  -1.840  -4.199 1.00 . D D . 37 HIS HD1  1 1 
        6  9558 4 1 16 HIS HD2  H   5.610  -1.930  -7.288 1.00 . D D . 37 HIS HD2  1 1 
        6  9559 4 1 16 HIS HE1  H   1.569  -2.569  -6.308 1.00 . D D . 37 HIS HE1  1 1 
        6  9560 4 1 16 HIS N    N   7.803  -0.506  -3.815 1.00 . D D . 37 HIS N    1 1 
        6  9561 4 1 16 HIS ND1  N   3.206  -1.937  -5.094 1.00 . D D . 37 HIS ND1  1 1 
        6  9562 4 1 16 HIS NE2  N   3.499  -2.357  -7.192 1.00 . D D . 37 HIS NE2  1 1 
        6  9563 4 1 16 HIS O    O   6.190   0.618  -6.734 1.00 . D D . 37 HIS O    1 1 
        6  9564 4 1 17 LEU C    C   7.598   3.421  -6.319 1.00 . D D . 38 LEU C    1 1 
        6  9565 4 1 17 LEU CA   C   6.482   3.061  -5.349 1.00 . D D . 38 LEU CA   1 1 
        6  9566 4 1 17 LEU CB   C   6.490   4.144  -4.260 1.00 . D D . 38 LEU CB   1 1 
        6  9567 4 1 17 LEU CD1  C   4.931   5.700  -5.549 1.00 . D D . 38 LEU CD1  1 1 
        6  9568 4 1 17 LEU CD2  C   6.377   6.635  -3.715 1.00 . D D . 38 LEU CD2  1 1 
        6  9569 4 1 17 LEU CG   C   6.270   5.574  -4.810 1.00 . D D . 38 LEU CG   1 1 
        6  9570 4 1 17 LEU H    H   6.893   1.694  -3.841 1.00 . D D . 38 LEU H    1 1 
        6  9571 4 1 17 LEU HA   H   5.565   3.115  -5.909 1.00 . D D . 38 LEU HA   1 1 
        6  9572 4 1 17 LEU HB2  H   5.688   3.922  -3.522 1.00 . D D . 38 LEU HB2  1 1 
        6  9573 4 1 17 LEU HB3  H   7.461   4.117  -3.714 1.00 . D D . 38 LEU HB3  1 1 
        6  9574 4 1 17 LEU HD11 H   4.105   5.429  -4.876 1.00 . D D . 38 LEU HD11 1 1 
        6  9575 4 1 17 LEU HD12 H   4.909   5.043  -6.440 1.00 . D D . 38 LEU HD12 1 1 
        6  9576 4 1 17 LEU HD13 H   4.788   6.744  -5.885 1.00 . D D . 38 LEU HD13 1 1 
        6  9577 4 1 17 LEU HD21 H   7.295   6.464  -3.111 1.00 . D D . 38 LEU HD21 1 1 
        6  9578 4 1 17 LEU HD22 H   5.483   6.596  -3.059 1.00 . D D . 38 LEU HD22 1 1 
        6  9579 4 1 17 LEU HD23 H   6.436   7.645  -4.173 1.00 . D D . 38 LEU HD23 1 1 
        6  9580 4 1 17 LEU HG   H   7.097   5.804  -5.528 1.00 . D D . 38 LEU HG   1 1 
        6  9581 4 1 17 LEU N    N   6.713   1.722  -4.822 1.00 . D D . 38 LEU N    1 1 
        6  9582 4 1 17 LEU O    O   7.318   3.943  -7.367 1.00 . D D . 38 LEU O    1 1 
        6  9583 4 1 18 ILE C    C   9.871   2.665  -8.065 1.00 . D D . 39 ILE C    1 1 
        6  9584 4 1 18 ILE CA   C   9.939   3.460  -6.770 1.00 . D D . 39 ILE CA   1 1 
        6  9585 4 1 18 ILE CB   C  11.263   3.075  -6.095 1.00 . D D . 39 ILE CB   1 1 
        6  9586 4 1 18 ILE CD1  C  12.707   3.545  -4.010 1.00 . D D . 39 ILE CD1  1 1 
        6  9587 4 1 18 ILE CG1  C  11.501   3.970  -4.859 1.00 . D D . 39 ILE CG1  1 1 
        6  9588 4 1 18 ILE CG2  C  12.432   3.210  -7.094 1.00 . D D . 39 ILE CG2  1 1 
        6  9589 4 1 18 ILE H    H   8.989   2.709  -5.082 1.00 . D D . 39 ILE H    1 1 
        6  9590 4 1 18 ILE HA   H   9.910   4.500  -7.050 1.00 . D D . 39 ILE HA   1 1 
        6  9591 4 1 18 ILE HB   H  11.219   2.018  -5.742 1.00 . D D . 39 ILE HB   1 1 
        6  9592 4 1 18 ILE HD11 H  12.751   4.163  -3.086 1.00 . D D . 39 ILE HD11 1 1 
        6  9593 4 1 18 ILE HD12 H  13.657   3.695  -4.567 1.00 . D D . 39 ILE HD12 1 1 
        6  9594 4 1 18 ILE HD13 H  12.625   2.476  -3.722 1.00 . D D . 39 ILE HD13 1 1 
        6  9595 4 1 18 ILE HG12 H  11.656   5.020  -5.202 1.00 . D D . 39 ILE HG12 1 1 
        6  9596 4 1 18 ILE HG13 H  10.598   3.941  -4.213 1.00 . D D . 39 ILE HG13 1 1 
        6  9597 4 1 18 ILE HG21 H  12.445   4.230  -7.541 1.00 . D D . 39 ILE HG21 1 1 
        6  9598 4 1 18 ILE HG22 H  12.348   2.460  -7.910 1.00 . D D . 39 ILE HG22 1 1 
        6  9599 4 1 18 ILE HG23 H  13.404   3.037  -6.590 1.00 . D D . 39 ILE HG23 1 1 
        6  9600 4 1 18 ILE N    N   8.772   3.146  -5.953 1.00 . D D . 39 ILE N    1 1 
        6  9601 4 1 18 ILE O    O  10.140   3.215  -9.105 1.00 . D D . 39 ILE O    1 1 
        6  9602 4 1 19 LEU C    C   8.396   1.084 -10.081 1.00 . D D . 40 LEU C    1 1 
        6  9603 4 1 19 LEU CA   C   9.461   0.568  -9.124 1.00 . D D . 40 LEU CA   1 1 
        6  9604 4 1 19 LEU CB   C   9.053  -0.864  -8.755 1.00 . D D . 40 LEU CB   1 1 
        6  9605 4 1 19 LEU CD1  C   9.529  -3.051  -7.592 1.00 . D D . 40 LEU CD1  1 1 
        6  9606 4 1 19 LEU CD2  C  11.398  -1.887  -8.815 1.00 . D D . 40 LEU CD2  1 1 
        6  9607 4 1 19 LEU CG   C  10.118  -1.684  -7.993 1.00 . D D . 40 LEU CG   1 1 
        6  9608 4 1 19 LEU H    H   9.298   1.019  -7.102 1.00 . D D . 40 LEU H    1 1 
        6  9609 4 1 19 LEU HA   H  10.394   0.567  -9.668 1.00 . D D . 40 LEU HA   1 1 
        6  9610 4 1 19 LEU HB2  H   8.134  -0.833  -8.124 1.00 . D D . 40 LEU HB2  1 1 
        6  9611 4 1 19 LEU HB3  H   8.832  -1.426  -9.691 1.00 . D D . 40 LEU HB3  1 1 
        6  9612 4 1 19 LEU HD11 H   9.217  -3.621  -8.493 1.00 . D D . 40 LEU HD11 1 1 
        6  9613 4 1 19 LEU HD12 H   8.645  -2.904  -6.934 1.00 . D D . 40 LEU HD12 1 1 
        6  9614 4 1 19 LEU HD13 H  10.289  -3.648  -7.044 1.00 . D D . 40 LEU HD13 1 1 
        6  9615 4 1 19 LEU HD21 H  11.884  -0.909  -9.001 1.00 . D D . 40 LEU HD21 1 1 
        6  9616 4 1 19 LEU HD22 H  11.155  -2.371  -9.788 1.00 . D D . 40 LEU HD22 1 1 
        6  9617 4 1 19 LEU HD23 H  12.104  -2.532  -8.253 1.00 . D D . 40 LEU HD23 1 1 
        6  9618 4 1 19 LEU HG   H  10.407  -1.142  -7.061 1.00 . D D . 40 LEU HG   1 1 
        6  9619 4 1 19 LEU N    N   9.541   1.453  -7.968 1.00 . D D . 40 LEU N    1 1 
        6  9620 4 1 19 LEU O    O   8.635   1.112 -11.262 1.00 . D D . 40 LEU O    1 1 
        6  9621 4 1 20 TRP C    C   6.570   3.274 -10.995 1.00 . D D . 41 TRP C    1 1 
        6  9622 4 1 20 TRP CA   C   6.189   1.942 -10.366 1.00 . D D . 41 TRP CA   1 1 
        6  9623 4 1 20 TRP CB   C   4.925   2.200  -9.534 1.00 . D D . 41 TRP CB   1 1 
        6  9624 4 1 20 TRP CD1  C   2.915   1.796 -11.098 1.00 . D D . 41 TRP CD1  1 1 
        6  9625 4 1 20 TRP CD2  C   3.268   3.955 -10.591 1.00 . D D . 41 TRP CD2  1 1 
        6  9626 4 1 20 TRP CE2  C   2.160   3.859 -11.454 1.00 . D D . 41 TRP CE2  1 1 
        6  9627 4 1 20 TRP CE3  C   3.726   5.189 -10.119 1.00 . D D . 41 TRP CE3  1 1 
        6  9628 4 1 20 TRP CG   C   3.717   2.609 -10.358 1.00 . D D . 41 TRP CG   1 1 
        6  9629 4 1 20 TRP CH2  C   1.924   6.243 -11.389 1.00 . D D . 41 TRP CH2  1 1 
        6  9630 4 1 20 TRP CZ2  C   1.473   4.996 -11.853 1.00 . D D . 41 TRP CZ2  1 1 
        6  9631 4 1 20 TRP CZ3  C   3.037   6.331 -10.535 1.00 . D D . 41 TRP CZ3  1 1 
        6  9632 4 1 20 TRP H    H   7.131   1.399  -8.585 1.00 . D D . 41 TRP H    1 1 
        6  9633 4 1 20 TRP HA   H   6.052   1.251 -11.185 1.00 . D D . 41 TRP HA   1 1 
        6  9634 4 1 20 TRP HB2  H   4.670   1.254  -9.002 1.00 . D D . 41 TRP HB2  1 1 
        6  9635 4 1 20 TRP HB3  H   5.138   2.984  -8.774 1.00 . D D . 41 TRP HB3  1 1 
        6  9636 4 1 20 TRP HD1  H   3.015   0.729 -11.152 1.00 . D D . 41 TRP HD1  1 1 
        6  9637 4 1 20 TRP HE1  H   1.274   2.216 -12.349 1.00 . D D . 41 TRP HE1  1 1 
        6  9638 4 1 20 TRP HE3  H   4.588   5.299  -9.471 1.00 . D D . 41 TRP HE3  1 1 
        6  9639 4 1 20 TRP HH2  H   1.402   7.141 -11.710 1.00 . D D . 41 TRP HH2  1 1 
        6  9640 4 1 20 TRP HZ2  H   0.629   4.947 -12.525 1.00 . D D . 41 TRP HZ2  1 1 
        6  9641 4 1 20 TRP HZ3  H   3.367   7.305 -10.212 1.00 . D D . 41 TRP HZ3  1 1 
        6  9642 4 1 20 TRP N    N   7.305   1.453  -9.566 1.00 . D D . 41 TRP N    1 1 
        6  9643 4 1 20 TRP NE1  N   1.941   2.528 -11.715 1.00 . D D . 41 TRP NE1  1 1 
        6  9644 4 1 20 TRP O    O   6.285   3.481 -12.148 1.00 . D D . 41 TRP O    1 1 
        6  9645 4 1 21 ILE C    C   8.657   5.282 -11.761 1.00 . D D . 42 ILE C    1 1 
        6  9646 4 1 21 ILE CA   C   7.564   5.426 -10.713 1.00 . D D . 42 ILE CA   1 1 
        6  9647 4 1 21 ILE CB   C   8.148   6.298  -9.596 1.00 . D D . 42 ILE CB   1 1 
        6  9648 4 1 21 ILE CD1  C   7.543   7.528  -7.409 1.00 . D D . 42 ILE CD1  1 1 
        6  9649 4 1 21 ILE CG1  C   7.031   6.728  -8.617 1.00 . D D . 42 ILE CG1  1 1 
        6  9650 4 1 21 ILE CG2  C   8.853   7.542 -10.181 1.00 . D D . 42 ILE CG2  1 1 
        6  9651 4 1 21 ILE H    H   7.423   3.901  -9.307 1.00 . D D . 42 ILE H    1 1 
        6  9652 4 1 21 ILE HA   H   6.722   5.867 -11.222 1.00 . D D . 42 ILE HA   1 1 
        6  9653 4 1 21 ILE HB   H   8.898   5.711  -9.014 1.00 . D D . 42 ILE HB   1 1 
        6  9654 4 1 21 ILE HD11 H   6.728   7.666  -6.669 1.00 . D D . 42 ILE HD11 1 1 
        6  9655 4 1 21 ILE HD12 H   7.892   8.537  -7.724 1.00 . D D . 42 ILE HD12 1 1 
        6  9656 4 1 21 ILE HD13 H   8.391   6.998  -6.919 1.00 . D D . 42 ILE HD13 1 1 
        6  9657 4 1 21 ILE HG12 H   6.288   7.348  -9.168 1.00 . D D . 42 ILE HG12 1 1 
        6  9658 4 1 21 ILE HG13 H   6.528   5.814  -8.238 1.00 . D D . 42 ILE HG13 1 1 
        6  9659 4 1 21 ILE HG21 H   8.166   8.100 -10.852 1.00 . D D . 42 ILE HG21 1 1 
        6  9660 4 1 21 ILE HG22 H   9.760   7.252 -10.754 1.00 . D D . 42 ILE HG22 1 1 
        6  9661 4 1 21 ILE HG23 H   9.189   8.225  -9.378 1.00 . D D . 42 ILE HG23 1 1 
        6  9662 4 1 21 ILE N    N   7.165   4.101 -10.249 1.00 . D D . 42 ILE N    1 1 
        6  9663 4 1 21 ILE O    O   8.608   5.963 -12.755 1.00 . D D . 42 ILE O    1 1 
        6  9664 4 1 22 LEU C    C  10.176   3.653 -13.732 1.00 . D D . 43 LEU C    1 1 
        6  9665 4 1 22 LEU CA   C  10.692   4.229 -12.421 1.00 . D D . 43 LEU CA   1 1 
        6  9666 4 1 22 LEU CB   C  11.710   3.219 -11.876 1.00 . D D . 43 LEU CB   1 1 
        6  9667 4 1 22 LEU CD1  C  13.308   2.562 -10.025 1.00 . D D . 43 LEU CD1  1 1 
        6  9668 4 1 22 LEU CD2  C  13.478   4.864 -11.036 1.00 . D D . 43 LEU CD2  1 1 
        6  9669 4 1 22 LEU CG   C  12.520   3.723 -10.658 1.00 . D D . 43 LEU CG   1 1 
        6  9670 4 1 22 LEU H    H   9.601   3.898 -10.685 1.00 . D D . 43 LEU H    1 1 
        6  9671 4 1 22 LEU HA   H  11.133   5.182 -12.680 1.00 . D D . 43 LEU HA   1 1 
        6  9672 4 1 22 LEU HB2  H  11.175   2.288 -11.573 1.00 . D D . 43 LEU HB2  1 1 
        6  9673 4 1 22 LEU HB3  H  12.444   2.958 -12.675 1.00 . D D . 43 LEU HB3  1 1 
        6  9674 4 1 22 LEU HD11 H  14.014   2.124 -10.765 1.00 . D D . 43 LEU HD11 1 1 
        6  9675 4 1 22 LEU HD12 H  12.610   1.767  -9.683 1.00 . D D . 43 LEU HD12 1 1 
        6  9676 4 1 22 LEU HD13 H  13.895   2.924  -9.151 1.00 . D D . 43 LEU HD13 1 1 
        6  9677 4 1 22 LEU HD21 H  12.898   5.746 -11.375 1.00 . D D . 43 LEU HD21 1 1 
        6  9678 4 1 22 LEU HD22 H  14.159   4.535 -11.852 1.00 . D D . 43 LEU HD22 1 1 
        6  9679 4 1 22 LEU HD23 H  14.085   5.151 -10.153 1.00 . D D . 43 LEU HD23 1 1 
        6  9680 4 1 22 LEU HG   H  11.818   4.123  -9.884 1.00 . D D . 43 LEU HG   1 1 
        6  9681 4 1 22 LEU N    N   9.570   4.447 -11.515 1.00 . D D . 43 LEU N    1 1 
        6  9682 4 1 22 LEU O    O  10.703   3.983 -14.764 1.00 . D D . 43 LEU O    1 1 
        6  9683 4 1 23 ASP C    C   7.972   3.242 -15.702 1.00 . D D . 44 ASP C    1 1 
        6  9684 4 1 23 ASP CA   C   8.641   2.193 -14.823 1.00 . D D . 44 ASP CA   1 1 
        6  9685 4 1 23 ASP CB   C   7.553   1.169 -14.470 1.00 . D D . 44 ASP CB   1 1 
        6  9686 4 1 23 ASP CG   C   7.016   0.428 -15.710 1.00 . D D . 44 ASP CG   1 1 
        6  9687 4 1 23 ASP H    H   8.791   2.546 -12.800 1.00 . D D . 44 ASP H    1 1 
        6  9688 4 1 23 ASP HA   H   9.447   1.757 -15.396 1.00 . D D . 44 ASP HA   1 1 
        6  9689 4 1 23 ASP HB2  H   7.988   0.420 -13.767 1.00 . D D . 44 ASP HB2  1 1 
        6  9690 4 1 23 ASP HB3  H   6.708   1.682 -13.963 1.00 . D D . 44 ASP HB3  1 1 
        6  9691 4 1 23 ASP N    N   9.215   2.840 -13.652 1.00 . D D . 44 ASP N    1 1 
        6  9692 4 1 23 ASP O    O   8.091   3.166 -16.899 1.00 . D D . 44 ASP O    1 1 
        6  9693 4 1 23 ASP OD1  O   7.792  -0.343 -16.325 1.00 . D D . 44 ASP OD1  1 1 
        6  9694 4 1 23 ASP OD2  O   5.803   0.577 -16.043 1.00 . D D . 44 ASP OD2  1 1 
        6  9695 4 1 24 ARG C    C   7.607   6.053 -16.582 1.00 . D D . 45 ARG C    1 1 
        6  9696 4 1 24 ARG CA   C   6.606   5.194 -15.824 1.00 . D D . 45 ARG CA   1 1 
        6  9697 4 1 24 ARG CB   C   5.844   6.142 -14.890 1.00 . D D . 45 ARG CB   1 1 
        6  9698 4 1 24 ARG CD   C   3.456   5.200 -14.996 1.00 . D D . 45 ARG CD   1 1 
        6  9699 4 1 24 ARG CG   C   4.690   5.463 -14.122 1.00 . D D . 45 ARG CG   1 1 
        6  9700 4 1 24 ARG CZ   C   2.877   3.447 -16.663 1.00 . D D . 45 ARG CZ   1 1 
        6  9701 4 1 24 ARG H    H   7.260   4.159 -14.111 1.00 . D D . 45 ARG H    1 1 
        6  9702 4 1 24 ARG HA   H   6.021   4.675 -16.567 1.00 . D D . 45 ARG HA   1 1 
        6  9703 4 1 24 ARG HB2  H   6.548   6.578 -14.142 1.00 . D D . 45 ARG HB2  1 1 
        6  9704 4 1 24 ARG HB3  H   5.399   6.978 -15.484 1.00 . D D . 45 ARG HB3  1 1 
        6  9705 4 1 24 ARG HD2  H   2.525   5.256 -14.389 1.00 . D D . 45 ARG HD2  1 1 
        6  9706 4 1 24 ARG HD3  H   3.422   5.951 -15.829 1.00 . D D . 45 ARG HD3  1 1 
        6  9707 4 1 24 ARG HE   H   4.160   3.131 -15.115 1.00 . D D . 45 ARG HE   1 1 
        6  9708 4 1 24 ARG HG2  H   5.042   4.528 -13.633 1.00 . D D . 45 ARG HG2  1 1 
        6  9709 4 1 24 ARG HG3  H   4.375   6.156 -13.309 1.00 . D D . 45 ARG HG3  1 1 
        6  9710 4 1 24 ARG HH11 H   1.830   5.202 -16.853 1.00 . D D . 45 ARG HH11 1 1 
        6  9711 4 1 24 ARG HH12 H   1.720   4.091 -18.210 1.00 . D D . 45 ARG HH12 1 1 
        6  9712 4 1 24 ARG HH21 H   3.649   1.593 -16.626 1.00 . D D . 45 ARG HH21 1 1 
        6  9713 4 1 24 ARG HH22 H   2.470   1.919 -17.897 1.00 . D D . 45 ARG HH22 1 1 
        6  9714 4 1 24 ARG N    N   7.316   4.140 -15.108 1.00 . D D . 45 ARG N    1 1 
        6  9715 4 1 24 ARG NE   N   3.552   3.804 -15.554 1.00 . D D . 45 ARG NE   1 1 
        6  9716 4 1 24 ARG NH1  N   2.071   4.311 -17.305 1.00 . D D . 45 ARG NH1  1 1 
        6  9717 4 1 24 ARG NH2  N   2.998   2.184 -17.104 1.00 . D D . 45 ARG NH2  1 1 
        6  9718 4 1 24 ARG O    O   7.354   6.388 -17.711 1.00 . D D . 45 ARG O    1 1 
        6  9719 4 1 25 LEU C    C  10.358   6.455 -17.700 1.00 . D D . 46 LEU C    1 1 
        6  9720 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
        6  9721 4 1 25 LEU CB   C  10.810   7.574 -15.573 1.00 . D D . 46 LEU CB   1 1 
        6  9722 4 1 25 LEU CD1  C  11.621   8.391 -13.347 1.00 . D D . 46 LEU CD1  1 1 
        6  9723 4 1 25 LEU CD2  C   9.904   9.768 -14.576 1.00 . D D . 46 LEU CD2  1 1 
        6  9724 4 1 25 LEU CG   C  10.406   8.348 -14.294 1.00 . D D . 46 LEU CG   1 1 
        6  9725 4 1 25 LEU H    H   8.860   6.071 -15.032 1.00 . D D . 46 LEU H    1 1 
        6  9726 4 1 25 LEU HA   H   9.219   8.094 -16.968 1.00 . D D . 46 LEU HA   1 1 
        6  9727 4 1 25 LEU HB2  H  11.301   6.628 -15.235 1.00 . D D . 46 LEU HB2  1 1 
        6  9728 4 1 25 LEU HB3  H  11.563   8.205 -16.105 1.00 . D D . 46 LEU HB3  1 1 
        6  9729 4 1 25 LEU HD11 H  12.478   8.900 -13.844 1.00 . D D . 46 LEU HD11 1 1 
        6  9730 4 1 25 LEU HD12 H  11.939   7.358 -13.079 1.00 . D D . 46 LEU HD12 1 1 
        6  9731 4 1 25 LEU HD13 H  11.374   8.944 -12.416 1.00 . D D . 46 LEU HD13 1 1 
        6  9732 4 1 25 LEU HD21 H   8.990   9.721 -15.202 1.00 . D D . 46 LEU HD21 1 1 
        6  9733 4 1 25 LEU HD22 H  10.689  10.353 -15.100 1.00 . D D . 46 LEU HD22 1 1 
        6  9734 4 1 25 LEU HD23 H   9.656  10.270 -13.615 1.00 . D D . 46 LEU HD23 1 1 
        6  9735 4 1 25 LEU HG   H   9.581   7.813 -13.765 1.00 . D D . 46 LEU HG   1 1 
        6  9736 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
        6  9737 4 1 25 LEU O    O  11.041   5.455 -17.485 1.00 . D D . 46 LEU O    1 1 
        6  9738 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
        6  9739 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
        6  9740 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
        6  9741 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
        6  9742 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
        6  9743 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
        6  9744 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
        6  9745 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
        6  9746 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
        6  9747 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
        6  9748 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
        6  9749 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
        6  9750 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
        7  9751 1 1  1 SER C    C   1.594   8.656  17.532 1.00 . A A . 22 SER C    1 1 
        7  9752 1 1  1 SER CA   C   1.253  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
        7  9753 1 1  1 SER CB   C   2.514  11.011  17.455 1.00 . A A . 22 SER CB   1 1 
        7  9754 1 1  1 SER HA   H   0.521  10.362  16.922 1.00 . A A . 22 SER HA   1 1 
        7  9755 1 1  1 SER HB2  H   2.937  10.832  16.445 1.00 . A A . 22 SER HB2  1 1 
        7  9756 1 1  1 SER HB3  H   2.219  12.080  17.513 1.00 . A A . 22 SER HB3  1 1 
        7  9757 1 1  1 SER HG   H   4.284  11.331  18.154 1.00 . A A . 22 SER HG   1 1 
        7  9758 1 1  1 SER N    N   0.601  10.411  18.985 1.00 . A A . 22 SER N    1 1 
        7  9759 1 1  1 SER O    O   1.454   7.870  18.470 1.00 . A A . 22 SER O    1 1 
        7  9760 1 1  1 SER OG   O   3.542  10.781  18.416 1.00 . A A . 22 SER OG   1 1 
        7  9761 1 1  2 SER C    C   3.962   7.112  15.561 1.00 . A A . 23 SER C    1 1 
        7  9762 1 1  2 SER CA   C   2.538   6.941  16.026 1.00 . A A . 23 SER CA   1 1 
        7  9763 1 1  2 SER CB   C   1.684   6.224  14.952 1.00 . A A . 23 SER CB   1 1 
        7  9764 1 1  2 SER H    H   2.160   8.930  15.579 1.00 . A A . 23 SER H    1 1 
        7  9765 1 1  2 SER HA   H   2.551   6.340  16.925 1.00 . A A . 23 SER HA   1 1 
        7  9766 1 1  2 SER HB2  H   1.648   6.836  14.030 1.00 . A A . 23 SER HB2  1 1 
        7  9767 1 1  2 SER HB3  H   2.094   5.221  14.712 1.00 . A A . 23 SER HB3  1 1 
        7  9768 1 1  2 SER HG   H  -0.112   5.580  14.722 1.00 . A A . 23 SER HG   1 1 
        7  9769 1 1  2 SER N    N   2.062   8.271  16.321 1.00 . A A . 23 SER N    1 1 
        7  9770 1 1  2 SER O    O   4.555   8.175  15.744 1.00 . A A . 23 SER O    1 1 
        7  9771 1 1  2 SER OG   O   0.354   6.045  15.421 1.00 . A A . 23 SER OG   1 1 
        7  9772 1 1  3 ASP C    C   6.115   6.572  13.208 1.00 . A A . 24 ASP C    1 1 
        7  9773 1 1  3 ASP CA   C   5.966   6.008  14.604 1.00 . A A . 24 ASP CA   1 1 
        7  9774 1 1  3 ASP CB   C   6.534   4.561  14.610 1.00 . A A . 24 ASP CB   1 1 
        7  9775 1 1  3 ASP CG   C   6.470   3.937  16.008 1.00 . A A . 24 ASP CG   1 1 
        7  9776 1 1  3 ASP H    H   4.070   5.188  14.852 1.00 . A A . 24 ASP H    1 1 
        7  9777 1 1  3 ASP HA   H   6.512   6.620  15.308 1.00 . A A . 24 ASP HA   1 1 
        7  9778 1 1  3 ASP HB2  H   5.945   3.934  13.909 1.00 . A A . 24 ASP HB2  1 1 
        7  9779 1 1  3 ASP HB3  H   7.593   4.554  14.274 1.00 . A A . 24 ASP HB3  1 1 
        7  9780 1 1  3 ASP N    N   4.562   6.046  14.971 1.00 . A A . 24 ASP N    1 1 
        7  9781 1 1  3 ASP O    O   5.173   6.451  12.432 1.00 . A A . 24 ASP O    1 1 
        7  9782 1 1  3 ASP OD1  O   6.385   4.692  17.015 1.00 . A A . 24 ASP OD1  1 1 
        7  9783 1 1  3 ASP OD2  O   6.517   2.680  16.084 1.00 . A A . 24 ASP OD2  1 1 
        7  9784 1 1  4 PRO C    C   7.285   7.268  10.346 1.00 . A A . 25 PRO C    1 1 
        7  9785 1 1  4 PRO CA   C   7.267   8.056  11.636 1.00 . A A . 25 PRO CA   1 1 
        7  9786 1 1  4 PRO CB   C   8.558   8.877  11.794 1.00 . A A . 25 PRO CB   1 1 
        7  9787 1 1  4 PRO CD   C   8.408   7.391  13.653 1.00 . A A . 25 PRO CD   1 1 
        7  9788 1 1  4 PRO CG   C   9.434   8.031  12.721 1.00 . A A . 25 PRO CG   1 1 
        7  9789 1 1  4 PRO HA   H   6.391   8.691  11.630 1.00 . A A . 25 PRO HA   1 1 
        7  9790 1 1  4 PRO HB2  H   9.063   9.104  10.835 1.00 . A A . 25 PRO HB2  1 1 
        7  9791 1 1  4 PRO HB3  H   8.318   9.833  12.310 1.00 . A A . 25 PRO HB3  1 1 
        7  9792 1 1  4 PRO HD2  H   8.777   6.423  14.050 1.00 . A A . 25 PRO HD2  1 1 
        7  9793 1 1  4 PRO HD3  H   8.149   8.084  14.481 1.00 . A A . 25 PRO HD3  1 1 
        7  9794 1 1  4 PRO HG2  H   9.934   7.238  12.122 1.00 . A A . 25 PRO HG2  1 1 
        7  9795 1 1  4 PRO HG3  H  10.192   8.630  13.264 1.00 . A A . 25 PRO HG3  1 1 
        7  9796 1 1  4 PRO N    N   7.222   7.208  12.818 1.00 . A A . 25 PRO N    1 1 
        7  9797 1 1  4 PRO O    O   6.871   7.830   9.344 1.00 . A A . 25 PRO O    1 1 
        7  9798 1 1  5 LEU C    C   6.326   4.593   8.987 1.00 . A A . 26 LEU C    1 1 
        7  9799 1 1  5 LEU CA   C   7.754   5.044   9.253 1.00 . A A . 26 LEU CA   1 1 
        7  9800 1 1  5 LEU CB   C   8.559   3.774   9.561 1.00 . A A . 26 LEU CB   1 1 
        7  9801 1 1  5 LEU CD1  C   8.968   2.974   7.162 1.00 . A A . 26 LEU CD1  1 1 
        7  9802 1 1  5 LEU CD2  C   9.111   1.353   9.088 1.00 . A A . 26 LEU CD2  1 1 
        7  9803 1 1  5 LEU CG   C   8.424   2.615   8.547 1.00 . A A . 26 LEU CG   1 1 
        7  9804 1 1  5 LEU H    H   8.186   5.663  11.187 1.00 . A A . 26 LEU H    1 1 
        7  9805 1 1  5 LEU HA   H   8.121   5.497   8.337 1.00 . A A . 26 LEU HA   1 1 
        7  9806 1 1  5 LEU HB2  H   9.639   4.045   9.612 1.00 . A A . 26 LEU HB2  1 1 
        7  9807 1 1  5 LEU HB3  H   8.254   3.387  10.562 1.00 . A A . 26 LEU HB3  1 1 
        7  9808 1 1  5 LEU HD11 H  10.043   3.244   7.230 1.00 . A A . 26 LEU HD11 1 1 
        7  9809 1 1  5 LEU HD12 H   8.397   3.829   6.752 1.00 . A A . 26 LEU HD12 1 1 
        7  9810 1 1  5 LEU HD13 H   8.855   2.105   6.477 1.00 . A A . 26 LEU HD13 1 1 
        7  9811 1 1  5 LEU HD21 H   8.696   1.070  10.079 1.00 . A A . 26 LEU HD21 1 1 
        7  9812 1 1  5 LEU HD22 H  10.203   1.527   9.203 1.00 . A A . 26 LEU HD22 1 1 
        7  9813 1 1  5 LEU HD23 H   8.962   0.502   8.392 1.00 . A A . 26 LEU HD23 1 1 
        7  9814 1 1  5 LEU HG   H   7.344   2.371   8.431 1.00 . A A . 26 LEU HG   1 1 
        7  9815 1 1  5 LEU N    N   7.762   6.002  10.351 1.00 . A A . 26 LEU N    1 1 
        7  9816 1 1  5 LEU O    O   5.939   4.514   7.849 1.00 . A A . 26 LEU O    1 1 
        7  9817 1 1  6 VAL C    C   3.369   4.982   9.381 1.00 . A A . 27 VAL C    1 1 
        7  9818 1 1  6 VAL CA   C   4.247   3.850   9.893 1.00 . A A . 27 VAL CA   1 1 
        7  9819 1 1  6 VAL CB   C   3.656   3.419  11.242 1.00 . A A . 27 VAL CB   1 1 
        7  9820 1 1  6 VAL CG1  C   2.167   3.050  11.093 1.00 . A A . 27 VAL CG1  1 1 
        7  9821 1 1  6 VAL CG2  C   4.435   2.198  11.780 1.00 . A A . 27 VAL CG2  1 1 
        7  9822 1 1  6 VAL H    H   5.967   4.384  10.932 1.00 . A A . 27 VAL H    1 1 
        7  9823 1 1  6 VAL HA   H   4.181   3.062   9.158 1.00 . A A . 27 VAL HA   1 1 
        7  9824 1 1  6 VAL HB   H   3.749   4.233  11.996 1.00 . A A . 27 VAL HB   1 1 
        7  9825 1 1  6 VAL HG11 H   2.035   2.294  10.286 1.00 . A A . 27 VAL HG11 1 1 
        7  9826 1 1  6 VAL HG12 H   1.567   3.952  10.852 1.00 . A A . 27 VAL HG12 1 1 
        7  9827 1 1  6 VAL HG13 H   1.779   2.620  12.044 1.00 . A A . 27 VAL HG13 1 1 
        7  9828 1 1  6 VAL HG21 H   5.487   2.466  11.997 1.00 . A A . 27 VAL HG21 1 1 
        7  9829 1 1  6 VAL HG22 H   4.415   1.371  11.035 1.00 . A A . 27 VAL HG22 1 1 
        7  9830 1 1  6 VAL HG23 H   3.962   1.836  12.724 1.00 . A A . 27 VAL HG23 1 1 
        7  9831 1 1  6 VAL N    N   5.625   4.317  10.001 1.00 . A A . 27 VAL N    1 1 
        7  9832 1 1  6 VAL O    O   2.579   4.757   8.499 1.00 . A A . 27 VAL O    1 1 
        7  9833 1 1  7 VAL C    C   3.136   7.733   8.166 1.00 . A A . 28 VAL C    1 1 
        7  9834 1 1  7 VAL CA   C   2.730   7.274   9.558 1.00 . A A . 28 VAL CA   1 1 
        7  9835 1 1  7 VAL CB   C   2.952   8.470  10.492 1.00 . A A . 28 VAL CB   1 1 
        7  9836 1 1  7 VAL CG1  C   2.237   9.732   9.966 1.00 . A A . 28 VAL CG1  1 1 
        7  9837 1 1  7 VAL CG2  C   2.447   8.125  11.907 1.00 . A A . 28 VAL CG2  1 1 
        7  9838 1 1  7 VAL H    H   4.170   6.268  10.670 1.00 . A A . 28 VAL H    1 1 
        7  9839 1 1  7 VAL HA   H   1.720   6.911   9.466 1.00 . A A . 28 VAL HA   1 1 
        7  9840 1 1  7 VAL HB   H   4.037   8.703  10.574 1.00 . A A . 28 VAL HB   1 1 
        7  9841 1 1  7 VAL HG11 H   1.166   9.528   9.773 1.00 . A A . 28 VAL HG11 1 1 
        7  9842 1 1  7 VAL HG12 H   2.703  10.086   9.023 1.00 . A A . 28 VAL HG12 1 1 
        7  9843 1 1  7 VAL HG13 H   2.301  10.559  10.706 1.00 . A A . 28 VAL HG13 1 1 
        7  9844 1 1  7 VAL HG21 H   3.009   7.265  12.324 1.00 . A A . 28 VAL HG21 1 1 
        7  9845 1 1  7 VAL HG22 H   1.364   7.878  11.887 1.00 . A A . 28 VAL HG22 1 1 
        7  9846 1 1  7 VAL HG23 H   2.592   8.998  12.585 1.00 . A A . 28 VAL HG23 1 1 
        7  9847 1 1  7 VAL N    N   3.522   6.108   9.930 1.00 . A A . 28 VAL N    1 1 
        7  9848 1 1  7 VAL O    O   2.277   8.031   7.374 1.00 . A A . 28 VAL O    1 1 
        7  9849 1 1  8 ALA C    C   4.409   7.301   5.543 1.00 . A A . 29 ALA C    1 1 
        7  9850 1 1  8 ALA CA   C   4.904   8.230   6.642 1.00 . A A . 29 ALA CA   1 1 
        7  9851 1 1  8 ALA CB   C   6.436   8.192   6.584 1.00 . A A . 29 ALA CB   1 1 
        7  9852 1 1  8 ALA H    H   5.056   7.491   8.595 1.00 . A A . 29 ALA H    1 1 
        7  9853 1 1  8 ALA HA   H   4.456   9.198   6.471 1.00 . A A . 29 ALA HA   1 1 
        7  9854 1 1  8 ALA HB1  H   6.821   7.167   6.778 1.00 . A A . 29 ALA HB1  1 1 
        7  9855 1 1  8 ALA HB2  H   6.865   8.871   7.354 1.00 . A A . 29 ALA HB2  1 1 
        7  9856 1 1  8 ALA HB3  H   6.794   8.526   5.585 1.00 . A A . 29 ALA HB3  1 1 
        7  9857 1 1  8 ALA N    N   4.373   7.782   7.926 1.00 . A A . 29 ALA N    1 1 
        7  9858 1 1  8 ALA O    O   4.047   7.778   4.496 1.00 . A A . 29 ALA O    1 1 
        7  9859 1 1  9 ALA C    C   2.520   5.259   4.511 1.00 . A A . 30 ALA C    1 1 
        7  9860 1 1  9 ALA CA   C   3.994   5.065   4.829 1.00 . A A . 30 ALA CA   1 1 
        7  9861 1 1  9 ALA CB   C   4.136   3.629   5.353 1.00 . A A . 30 ALA CB   1 1 
        7  9862 1 1  9 ALA H    H   4.752   5.709   6.670 1.00 . A A . 30 ALA H    1 1 
        7  9863 1 1  9 ALA HA   H   4.539   5.190   3.906 1.00 . A A . 30 ALA HA   1 1 
        7  9864 1 1  9 ALA HB1  H   3.600   3.485   6.318 1.00 . A A . 30 ALA HB1  1 1 
        7  9865 1 1  9 ALA HB2  H   5.212   3.397   5.523 1.00 . A A . 30 ALA HB2  1 1 
        7  9866 1 1  9 ALA HB3  H   3.741   2.896   4.614 1.00 . A A . 30 ALA HB3  1 1 
        7  9867 1 1  9 ALA N    N   4.417   6.066   5.800 1.00 . A A . 30 ALA N    1 1 
        7  9868 1 1  9 ALA O    O   2.134   5.064   3.385 1.00 . A A . 30 ALA O    1 1 
        7  9869 1 1 10 SER C    C   0.099   6.916   4.283 1.00 . A A . 31 SER C    1 1 
        7  9870 1 1 10 SER CA   C   0.344   5.820   5.310 1.00 . A A . 31 SER CA   1 1 
        7  9871 1 1 10 SER CB   C  -0.341   6.275   6.604 1.00 . A A . 31 SER CB   1 1 
        7  9872 1 1 10 SER H    H   2.129   5.856   6.371 1.00 . A A . 31 SER H    1 1 
        7  9873 1 1 10 SER HA   H  -0.042   4.907   4.886 1.00 . A A . 31 SER HA   1 1 
        7  9874 1 1 10 SER HB2  H   0.159   7.189   7.005 1.00 . A A . 31 SER HB2  1 1 
        7  9875 1 1 10 SER HB3  H  -1.412   6.518   6.408 1.00 . A A . 31 SER HB3  1 1 
        7  9876 1 1 10 SER HG   H   0.645   5.208   7.882 1.00 . A A . 31 SER HG   1 1 
        7  9877 1 1 10 SER N    N   1.781   5.620   5.466 1.00 . A A . 31 SER N    1 1 
        7  9878 1 1 10 SER O    O  -0.732   6.743   3.427 1.00 . A A . 31 SER O    1 1 
        7  9879 1 1 10 SER OG   O  -0.281   5.253   7.596 1.00 . A A . 31 SER OG   1 1 
        7  9880 1 1 11 ILE C    C   1.049   8.698   2.097 1.00 . A A . 32 ILE C    1 1 
        7  9881 1 1 11 ILE CA   C   0.641   9.104   3.505 1.00 . A A . 32 ILE CA   1 1 
        7  9882 1 1 11 ILE CB   C   1.536  10.290   3.891 1.00 . A A . 32 ILE CB   1 1 
        7  9883 1 1 11 ILE CD1  C   2.143  11.805   5.873 1.00 . A A . 32 ILE CD1  1 1 
        7  9884 1 1 11 ILE CG1  C   1.099  10.867   5.255 1.00 . A A . 32 ILE CG1  1 1 
        7  9885 1 1 11 ILE CG2  C   1.487  11.391   2.811 1.00 . A A . 32 ILE CG2  1 1 
        7  9886 1 1 11 ILE H    H   1.498   8.079   5.094 1.00 . A A . 32 ILE H    1 1 
        7  9887 1 1 11 ILE HA   H  -0.413   9.320   3.472 1.00 . A A . 32 ILE HA   1 1 
        7  9888 1 1 11 ILE HB   H   2.593   9.946   3.997 1.00 . A A . 32 ILE HB   1 1 
        7  9889 1 1 11 ILE HD11 H   1.799  12.145   6.876 1.00 . A A . 32 ILE HD11 1 1 
        7  9890 1 1 11 ILE HD12 H   2.293  12.706   5.236 1.00 . A A . 32 ILE HD12 1 1 
        7  9891 1 1 11 ILE HD13 H   3.118  11.282   5.985 1.00 . A A . 32 ILE HD13 1 1 
        7  9892 1 1 11 ILE HG12 H   0.144  11.427   5.123 1.00 . A A . 32 ILE HG12 1 1 
        7  9893 1 1 11 ILE HG13 H   0.924  10.032   5.969 1.00 . A A . 32 ILE HG13 1 1 
        7  9894 1 1 11 ILE HG21 H   0.434  11.692   2.614 1.00 . A A . 32 ILE HG21 1 1 
        7  9895 1 1 11 ILE HG22 H   1.949  11.046   1.864 1.00 . A A . 32 ILE HG22 1 1 
        7  9896 1 1 11 ILE HG23 H   2.047  12.291   3.142 1.00 . A A . 32 ILE HG23 1 1 
        7  9897 1 1 11 ILE N    N   0.791   7.965   4.402 1.00 . A A . 32 ILE N    1 1 
        7  9898 1 1 11 ILE O    O   0.428   9.125   1.160 1.00 . A A . 32 ILE O    1 1 
        7  9899 1 1 12 ILE C    C   1.478   6.694  -0.020 1.00 . A A . 33 ILE C    1 1 
        7  9900 1 1 12 ILE CA   C   2.560   7.473   0.715 1.00 . A A . 33 ILE CA   1 1 
        7  9901 1 1 12 ILE CB   C   3.757   6.522   0.851 1.00 . A A . 33 ILE CB   1 1 
        7  9902 1 1 12 ILE CD1  C   6.248   6.586   1.577 1.00 . A A . 33 ILE CD1  1 1 
        7  9903 1 1 12 ILE CG1  C   5.038   7.369   1.054 1.00 . A A . 33 ILE CG1  1 1 
        7  9904 1 1 12 ILE CG2  C   3.901   5.590  -0.365 1.00 . A A . 33 ILE CG2  1 1 
        7  9905 1 1 12 ILE H    H   2.494   7.512   2.790 1.00 . A A . 33 ILE H    1 1 
        7  9906 1 1 12 ILE HA   H   2.723   8.341   0.097 1.00 . A A . 33 ILE HA   1 1 
        7  9907 1 1 12 ILE HB   H   3.633   5.883   1.757 1.00 . A A . 33 ILE HB   1 1 
        7  9908 1 1 12 ILE HD11 H   7.121   7.261   1.700 1.00 . A A . 33 ILE HD11 1 1 
        7  9909 1 1 12 ILE HD12 H   6.537   5.780   0.866 1.00 . A A . 33 ILE HD12 1 1 
        7  9910 1 1 12 ILE HD13 H   6.015   6.134   2.567 1.00 . A A . 33 ILE HD13 1 1 
        7  9911 1 1 12 ILE HG12 H   5.322   7.833   0.083 1.00 . A A . 33 ILE HG12 1 1 
        7  9912 1 1 12 ILE HG13 H   4.818   8.174   1.794 1.00 . A A . 33 ILE HG13 1 1 
        7  9913 1 1 12 ILE HG21 H   3.824   6.171  -1.300 1.00 . A A . 33 ILE HG21 1 1 
        7  9914 1 1 12 ILE HG22 H   3.107   4.820  -0.372 1.00 . A A . 33 ILE HG22 1 1 
        7  9915 1 1 12 ILE HG23 H   4.883   5.079  -0.365 1.00 . A A . 33 ILE HG23 1 1 
        7  9916 1 1 12 ILE N    N   2.041   7.923   2.002 1.00 . A A . 33 ILE N    1 1 
        7  9917 1 1 12 ILE O    O   1.277   6.928  -1.184 1.00 . A A . 33 ILE O    1 1 
        7  9918 1 1 13 GLY C    C  -1.367   5.878  -0.351 1.00 . A A . 34 GLY C    1 1 
        7  9919 1 1 13 GLY CA   C  -0.200   5.000   0.070 1.00 . A A . 34 GLY CA   1 1 
        7  9920 1 1 13 GLY H    H   1.052   5.659   1.614 1.00 . A A . 34 GLY H    1 1 
        7  9921 1 1 13 GLY HA2  H   0.156   4.467  -0.799 1.00 . A A . 34 GLY HA2  1 1 
        7  9922 1 1 13 GLY HA3  H  -0.540   4.352   0.857 1.00 . A A . 34 GLY HA3  1 1 
        7  9923 1 1 13 GLY N    N   0.847   5.834   0.654 1.00 . A A . 34 GLY N    1 1 
        7  9924 1 1 13 GLY O    O  -1.964   5.611  -1.363 1.00 . A A . 34 GLY O    1 1 
        7  9925 1 1 14 ILE C    C  -1.862   8.741  -1.730 1.00 . A A . 35 ILE C    1 1 
        7  9926 1 1 14 ILE CA   C  -2.379   8.020  -0.495 1.00 . A A . 35 ILE CA   1 1 
        7  9927 1 1 14 ILE CB   C  -2.799   9.110   0.499 1.00 . A A . 35 ILE CB   1 1 
        7  9928 1 1 14 ILE CD1  C  -3.487   9.442   2.981 1.00 . A A . 35 ILE CD1  1 1 
        7  9929 1 1 14 ILE CG1  C  -3.332   8.471   1.806 1.00 . A A . 35 ILE CG1  1 1 
        7  9930 1 1 14 ILE CG2  C  -3.876  10.013  -0.139 1.00 . A A . 35 ILE CG2  1 1 
        7  9931 1 1 14 ILE H    H  -0.928   7.461   0.885 1.00 . A A . 35 ILE H    1 1 
        7  9932 1 1 14 ILE HA   H  -3.185   7.399  -0.845 1.00 . A A . 35 ILE HA   1 1 
        7  9933 1 1 14 ILE HB   H  -1.919   9.738   0.772 1.00 . A A . 35 ILE HB   1 1 
        7  9934 1 1 14 ILE HD11 H  -3.823   8.893   3.887 1.00 . A A . 35 ILE HD11 1 1 
        7  9935 1 1 14 ILE HD12 H  -4.236  10.233   2.756 1.00 . A A . 35 ILE HD12 1 1 
        7  9936 1 1 14 ILE HD13 H  -2.514   9.929   3.205 1.00 . A A . 35 ILE HD13 1 1 
        7  9937 1 1 14 ILE HG12 H  -4.319   8.025   1.598 1.00 . A A . 35 ILE HG12 1 1 
        7  9938 1 1 14 ILE HG13 H  -2.657   7.656   2.122 1.00 . A A . 35 ILE HG13 1 1 
        7  9939 1 1 14 ILE HG21 H  -4.748   9.408  -0.465 1.00 . A A . 35 ILE HG21 1 1 
        7  9940 1 1 14 ILE HG22 H  -3.471  10.553  -1.018 1.00 . A A . 35 ILE HG22 1 1 
        7  9941 1 1 14 ILE HG23 H  -4.233  10.770   0.590 1.00 . A A . 35 ILE HG23 1 1 
        7  9942 1 1 14 ILE N    N  -1.333   7.145   0.029 1.00 . A A . 35 ILE N    1 1 
        7  9943 1 1 14 ILE O    O  -2.563   8.800  -2.708 1.00 . A A . 35 ILE O    1 1 
        7  9944 1 1 15 LEU C    C   0.014   9.079  -3.963 1.00 . A A . 36 LEU C    1 1 
        7  9945 1 1 15 LEU CA   C  -0.100   9.986  -2.747 1.00 . A A . 36 LEU CA   1 1 
        7  9946 1 1 15 LEU CB   C   1.322  10.465  -2.429 1.00 . A A . 36 LEU CB   1 1 
        7  9947 1 1 15 LEU CD1  C   1.363  12.431  -4.036 1.00 . A A . 36 LEU CD1  1 1 
        7  9948 1 1 15 LEU CD2  C   3.533  11.422  -3.224 1.00 . A A . 36 LEU CD2  1 1 
        7  9949 1 1 15 LEU CG   C   2.071  11.142  -3.596 1.00 . A A . 36 LEU CG   1 1 
        7  9950 1 1 15 LEU H    H  -0.140   9.186  -0.830 1.00 . A A . 36 LEU H    1 1 
        7  9951 1 1 15 LEU HA   H  -0.739  10.811  -3.030 1.00 . A A . 36 LEU HA   1 1 
        7  9952 1 1 15 LEU HB2  H   1.263  11.195  -1.587 1.00 . A A . 36 LEU HB2  1 1 
        7  9953 1 1 15 LEU HB3  H   1.932   9.600  -2.083 1.00 . A A . 36 LEU HB3  1 1 
        7  9954 1 1 15 LEU HD11 H   1.271  13.129  -3.176 1.00 . A A . 36 LEU HD11 1 1 
        7  9955 1 1 15 LEU HD12 H   0.348  12.207  -4.424 1.00 . A A . 36 LEU HD12 1 1 
        7  9956 1 1 15 LEU HD13 H   1.945  12.931  -4.837 1.00 . A A . 36 LEU HD13 1 1 
        7  9957 1 1 15 LEU HD21 H   4.036  10.476  -2.934 1.00 . A A . 36 LEU HD21 1 1 
        7  9958 1 1 15 LEU HD22 H   3.582  12.139  -2.378 1.00 . A A . 36 LEU HD22 1 1 
        7  9959 1 1 15 LEU HD23 H   4.062  11.855  -4.099 1.00 . A A . 36 LEU HD23 1 1 
        7  9960 1 1 15 LEU HG   H   2.100  10.439  -4.467 1.00 . A A . 36 LEU HG   1 1 
        7  9961 1 1 15 LEU N    N  -0.708   9.243  -1.648 1.00 . A A . 36 LEU N    1 1 
        7  9962 1 1 15 LEU O    O  -0.275   9.515  -5.048 1.00 . A A . 36 LEU O    1 1 
        7  9963 1 1 16 HIS C    C  -0.633   6.555  -5.534 1.00 . A A . 37 HIS C    1 1 
        7  9964 1 1 16 HIS CA   C   0.668   6.854  -4.839 1.00 . A A . 37 HIS CA   1 1 
        7  9965 1 1 16 HIS CB   C   1.261   5.533  -4.292 1.00 . A A . 37 HIS CB   1 1 
        7  9966 1 1 16 HIS CD2  C   1.957   4.751  -6.670 1.00 . A A . 37 HIS CD2  1 1 
        7  9967 1 1 16 HIS CE1  C   2.306   2.643  -6.214 1.00 . A A . 37 HIS CE1  1 1 
        7  9968 1 1 16 HIS CG   C   1.683   4.555  -5.358 1.00 . A A . 37 HIS CG   1 1 
        7  9969 1 1 16 HIS H    H   0.683   7.483  -2.870 1.00 . A A . 37 HIS H    1 1 
        7  9970 1 1 16 HIS HA   H   1.354   7.295  -5.549 1.00 . A A . 37 HIS HA   1 1 
        7  9971 1 1 16 HIS HB2  H   2.163   5.774  -3.687 1.00 . A A . 37 HIS HB2  1 1 
        7  9972 1 1 16 HIS HB3  H   0.524   5.050  -3.614 1.00 . A A . 37 HIS HB3  1 1 
        7  9973 1 1 16 HIS HD1  H   1.816   2.789  -4.201 1.00 . A A . 37 HIS HD1  1 1 
        7  9974 1 1 16 HIS HD2  H   1.905   5.654  -7.267 1.00 . A A . 37 HIS HD2  1 1 
        7  9975 1 1 16 HIS HE1  H   2.557   1.608  -6.317 1.00 . A A . 37 HIS HE1  1 1 
        7  9976 1 1 16 HIS N    N   0.458   7.814  -3.783 1.00 . A A . 37 HIS N    1 1 
        7  9977 1 1 16 HIS ND1  N   1.914   3.233  -5.093 1.00 . A A . 37 HIS ND1  1 1 
        7  9978 1 1 16 HIS NE2  N   2.340   3.544  -7.187 1.00 . A A . 37 HIS NE2  1 1 
        7  9979 1 1 16 HIS O    O  -0.650   6.211  -6.714 1.00 . A A . 37 HIS O    1 1 
        7  9980 1 1 17 LEU C    C  -3.455   7.612  -6.307 1.00 . A A . 38 LEU C    1 1 
        7  9981 1 1 17 LEU CA   C  -3.099   6.494  -5.338 1.00 . A A . 38 LEU CA   1 1 
        7  9982 1 1 17 LEU CB   C  -4.185   6.498  -4.254 1.00 . A A . 38 LEU CB   1 1 
        7  9983 1 1 17 LEU CD1  C  -5.735   4.941  -5.554 1.00 . A A . 38 LEU CD1  1 1 
        7  9984 1 1 17 LEU CD2  C  -6.679   6.381  -3.720 1.00 . A A . 38 LEU CD2  1 1 
        7  9985 1 1 17 LEU CG   C  -5.613   6.278  -4.811 1.00 . A A . 38 LEU CG   1 1 
        7  9986 1 1 17 LEU H    H  -1.738   6.905  -3.824 1.00 . A A . 38 LEU H    1 1 
        7  9987 1 1 17 LEU HA   H  -3.148   5.578  -5.902 1.00 . A A . 38 LEU HA   1 1 
        7  9988 1 1 17 LEU HB2  H  -3.966   5.694  -3.517 1.00 . A A . 38 LEU HB2  1 1 
        7  9989 1 1 17 LEU HB3  H  -4.162   7.468  -3.705 1.00 . A A . 38 LEU HB3  1 1 
        7  9990 1 1 17 LEU HD11 H  -5.465   4.113  -4.882 1.00 . A A . 38 LEU HD11 1 1 
        7  9991 1 1 17 LEU HD12 H  -5.074   4.922  -6.442 1.00 . A A . 38 LEU HD12 1 1 
        7  9992 1 1 17 LEU HD13 H  -6.777   4.797  -5.895 1.00 . A A . 38 LEU HD13 1 1 
        7  9993 1 1 17 LEU HD21 H  -6.511   7.298  -3.112 1.00 . A A . 38 LEU HD21 1 1 
        7  9994 1 1 17 LEU HD22 H  -6.642   5.485  -3.066 1.00 . A A . 38 LEU HD22 1 1 
        7  9995 1 1 17 LEU HD23 H  -7.687   6.440  -4.182 1.00 . A A . 38 LEU HD23 1 1 
        7  9996 1 1 17 LEU HG   H  -5.841   7.107  -5.528 1.00 . A A . 38 LEU HG   1 1 
        7  9997 1 1 17 LEU N    N  -1.762   6.725  -4.805 1.00 . A A . 38 LEU N    1 1 
        7  9998 1 1 17 LEU O    O  -3.972   7.334  -7.359 1.00 . A A . 38 LEU O    1 1 
        7  9999 1 1 18 ILE C    C  -2.685   9.899  -8.037 1.00 . A A . 39 ILE C    1 1 
        7 10000 1 1 18 ILE CA   C  -3.496   9.955  -6.751 1.00 . A A . 39 ILE CA   1 1 
        7 10001 1 1 18 ILE CB   C  -3.129  11.278  -6.065 1.00 . A A . 39 ILE CB   1 1 
        7 10002 1 1 18 ILE CD1  C  -3.635  12.708  -3.979 1.00 . A A . 39 ILE CD1  1 1 
        7 10003 1 1 18 ILE CG1  C  -4.041  11.504  -4.839 1.00 . A A . 39 ILE CG1  1 1 
        7 10004 1 1 18 ILE CG2  C  -3.260  12.450  -7.060 1.00 . A A . 39 ILE CG2  1 1 
        7 10005 1 1 18 ILE H    H  -2.758   9.001  -5.060 1.00 . A A . 39 ILE H    1 1 
        7 10006 1 1 18 ILE HA   H  -4.533   9.920  -7.044 1.00 . A A . 39 ILE HA   1 1 
        7 10007 1 1 18 ILE HB   H  -2.077  11.240  -5.700 1.00 . A A . 39 ILE HB   1 1 
        7 10008 1 1 18 ILE HD11 H  -4.264  12.743  -3.063 1.00 . A A . 39 ILE HD11 1 1 
        7 10009 1 1 18 ILE HD12 H  -3.784  13.660  -4.534 1.00 . A A . 39 ILE HD12 1 1 
        7 10010 1 1 18 ILE HD13 H  -2.569  12.633  -3.678 1.00 . A A . 39 ILE HD13 1 1 
        7 10011 1 1 18 ILE HG12 H  -5.088  11.653  -5.195 1.00 . A A . 39 ILE HG12 1 1 
        7 10012 1 1 18 ILE HG13 H  -4.013  10.598  -4.197 1.00 . A A . 39 ILE HG13 1 1 
        7 10013 1 1 18 ILE HG21 H  -4.274  12.459  -7.519 1.00 . A A . 39 ILE HG21 1 1 
        7 10014 1 1 18 ILE HG22 H  -2.500  12.376  -7.867 1.00 . A A . 39 ILE HG22 1 1 
        7 10015 1 1 18 ILE HG23 H  -3.099  13.422  -6.550 1.00 . A A . 39 ILE HG23 1 1 
        7 10016 1 1 18 ILE N    N  -3.185   8.786  -5.936 1.00 . A A . 39 ILE N    1 1 
        7 10017 1 1 18 ILE O    O  -3.225  10.166  -9.082 1.00 . A A . 39 ILE O    1 1 
        7 10018 1 1 19 LEU C    C  -1.070   8.450 -10.042 1.00 . A A . 40 LEU C    1 1 
        7 10019 1 1 19 LEU CA   C  -0.572   9.511  -9.072 1.00 . A A . 40 LEU CA   1 1 
        7 10020 1 1 19 LEU CB   C   0.857   9.108  -8.688 1.00 . A A . 40 LEU CB   1 1 
        7 10021 1 1 19 LEU CD1  C   3.027   9.586  -7.494 1.00 . A A . 40 LEU CD1  1 1 
        7 10022 1 1 19 LEU CD2  C   1.869  11.457  -8.719 1.00 . A A . 40 LEU CD2  1 1 
        7 10023 1 1 19 LEU CG   C   1.663  10.171  -7.909 1.00 . A A . 40 LEU CG   1 1 
        7 10024 1 1 19 LEU H    H  -1.045   9.341  -7.056 1.00 . A A . 40 LEU H    1 1 
        7 10025 1 1 19 LEU HA   H  -0.569  10.447  -9.609 1.00 . A A . 40 LEU HA   1 1 
        7 10026 1 1 19 LEU HB2  H   0.823   8.184  -8.063 1.00 . A A . 40 LEU HB2  1 1 
        7 10027 1 1 19 LEU HB3  H   1.432   8.895  -9.618 1.00 . A A . 40 LEU HB3  1 1 
        7 10028 1 1 19 LEU HD11 H   3.610   9.282  -8.390 1.00 . A A . 40 LEU HD11 1 1 
        7 10029 1 1 19 LEU HD12 H   2.876   8.697  -6.844 1.00 . A A . 40 LEU HD12 1 1 
        7 10030 1 1 19 LEU HD13 H   3.613  10.345  -6.934 1.00 . A A . 40 LEU HD13 1 1 
        7 10031 1 1 19 LEU HD21 H   0.892  11.940  -8.914 1.00 . A A . 40 LEU HD21 1 1 
        7 10032 1 1 19 LEU HD22 H   2.367  11.224  -9.687 1.00 . A A . 40 LEU HD22 1 1 
        7 10033 1 1 19 LEU HD23 H   2.504  12.163  -8.145 1.00 . A A . 40 LEU HD23 1 1 
        7 10034 1 1 19 LEU HG   H   1.107  10.451  -6.981 1.00 . A A . 40 LEU HG   1 1 
        7 10035 1 1 19 LEU N    N  -1.472   9.579  -7.927 1.00 . A A . 40 LEU N    1 1 
        7 10036 1 1 19 LEU O    O  -1.086   8.697 -11.222 1.00 . A A . 40 LEU O    1 1 
        7 10037 1 1 20 TRP C    C  -3.244   6.617 -10.990 1.00 . A A . 41 TRP C    1 1 
        7 10038 1 1 20 TRP CA   C  -1.915   6.241 -10.353 1.00 . A A . 41 TRP CA   1 1 
        7 10039 1 1 20 TRP CB   C  -2.169   4.968  -9.534 1.00 . A A . 41 TRP CB   1 1 
        7 10040 1 1 20 TRP CD1  C  -1.737   2.974 -11.111 1.00 . A A . 41 TRP CD1  1 1 
        7 10041 1 1 20 TRP CD2  C  -3.902   3.306 -10.619 1.00 . A A . 41 TRP CD2  1 1 
        7 10042 1 1 20 TRP CE2  C  -3.791   2.207 -11.491 1.00 . A A . 41 TRP CE2  1 1 
        7 10043 1 1 20 TRP CE3  C  -5.144   3.750 -10.154 1.00 . A A . 41 TRP CE3  1 1 
        7 10044 1 1 20 TRP CG   C  -2.562   3.764 -10.371 1.00 . A A . 41 TRP CG   1 1 
        7 10045 1 1 20 TRP CH2  C  -6.173   1.952 -11.448 1.00 . A A . 41 TRP CH2  1 1 
        7 10046 1 1 20 TRP CZ2  C  -4.919   1.514 -11.905 1.00 . A A . 41 TRP CZ2  1 1 
        7 10047 1 1 20 TRP CZ3  C  -6.277   3.057 -10.586 1.00 . A A . 41 TRP CZ3  1 1 
        7 10048 1 1 20 TRP H    H  -1.392   7.172  -8.560 1.00 . A A . 41 TRP H    1 1 
        7 10049 1 1 20 TRP HA   H  -1.216   6.116 -11.167 1.00 . A A . 41 TRP HA   1 1 
        7 10050 1 1 20 TRP HB2  H  -1.226   4.716  -8.996 1.00 . A A . 41 TRP HB2  1 1 
        7 10051 1 1 20 TRP HB3  H  -2.962   5.168  -8.779 1.00 . A A . 41 TRP HB3  1 1 
        7 10052 1 1 20 TRP HD1  H  -0.670   3.084 -11.155 1.00 . A A . 41 TRP HD1  1 1 
        7 10053 1 1 20 TRP HE1  H  -2.133   1.341 -12.380 1.00 . A A . 41 TRP HE1  1 1 
        7 10054 1 1 20 TRP HE3  H  -5.266   4.606  -9.499 1.00 . A A . 41 TRP HE3  1 1 
        7 10055 1 1 20 TRP HH2  H  -7.065   1.425 -11.781 1.00 . A A . 41 TRP HH2  1 1 
        7 10056 1 1 20 TRP HZ2  H  -4.858   0.676 -12.584 1.00 . A A . 41 TRP HZ2  1 1 
        7 10057 1 1 20 TRP HZ3  H  -7.256   3.376 -10.268 1.00 . A A . 41 TRP HZ3  1 1 
        7 10058 1 1 20 TRP N    N  -1.441   7.354  -9.539 1.00 . A A . 41 TRP N    1 1 
        7 10059 1 1 20 TRP NE1  N  -2.456   2.000 -11.743 1.00 . A A . 41 TRP NE1  1 1 
        7 10060 1 1 20 TRP O    O  -3.441   6.337 -12.146 1.00 . A A . 41 TRP O    1 1 
        7 10061 1 1 21 ILE C    C  -5.259   8.682 -11.773 1.00 . A A . 42 ILE C    1 1 
        7 10062 1 1 21 ILE CA   C  -5.404   7.595 -10.718 1.00 . A A . 42 ILE CA   1 1 
        7 10063 1 1 21 ILE CB   C  -6.282   8.185  -9.609 1.00 . A A . 42 ILE CB   1 1 
        7 10064 1 1 21 ILE CD1  C  -7.519   7.592  -7.423 1.00 . A A . 42 ILE CD1  1 1 
        7 10065 1 1 21 ILE CG1  C  -6.713   7.073  -8.624 1.00 . A A . 42 ILE CG1  1 1 
        7 10066 1 1 21 ILE CG2  C  -7.525   8.883 -10.203 1.00 . A A . 42 ILE CG2  1 1 
        7 10067 1 1 21 ILE H    H  -3.888   7.459  -9.302 1.00 . A A . 42 ILE H    1 1 
        7 10068 1 1 21 ILE HA   H  -5.842   6.749 -11.223 1.00 . A A . 42 ILE HA   1 1 
        7 10069 1 1 21 ILE HB   H  -5.699   8.940  -9.029 1.00 . A A . 42 ILE HB   1 1 
        7 10070 1 1 21 ILE HD11 H  -7.659   6.781  -6.678 1.00 . A A . 42 ILE HD11 1 1 
        7 10071 1 1 21 ILE HD12 H  -8.528   7.935  -7.744 1.00 . A A . 42 ILE HD12 1 1 
        7 10072 1 1 21 ILE HD13 H  -6.993   8.443  -6.935 1.00 . A A . 42 ILE HD13 1 1 
        7 10073 1 1 21 ILE HG12 H  -7.330   6.325  -9.172 1.00 . A A . 42 ILE HG12 1 1 
        7 10074 1 1 21 ILE HG13 H  -5.800   6.574  -8.238 1.00 . A A . 42 ILE HG13 1 1 
        7 10075 1 1 21 ILE HG21 H  -8.080   8.191 -10.872 1.00 . A A . 42 ILE HG21 1 1 
        7 10076 1 1 21 ILE HG22 H  -7.236   9.787 -10.780 1.00 . A A . 42 ILE HG22 1 1 
        7 10077 1 1 21 ILE HG23 H  -8.212   9.222  -9.405 1.00 . A A . 42 ILE HG23 1 1 
        7 10078 1 1 21 ILE N    N  -4.080   7.202 -10.246 1.00 . A A . 42 ILE N    1 1 
        7 10079 1 1 21 ILE O    O  -5.942   8.629 -12.765 1.00 . A A . 42 ILE O    1 1 
        7 10080 1 1 22 LEU C    C  -3.629  10.184 -13.755 1.00 . A A . 43 LEU C    1 1 
        7 10081 1 1 22 LEU CA   C  -4.200  10.709 -12.446 1.00 . A A . 43 LEU CA   1 1 
        7 10082 1 1 22 LEU CB   C  -3.185  11.727 -11.909 1.00 . A A . 43 LEU CB   1 1 
        7 10083 1 1 22 LEU CD1  C  -2.518  13.332 -10.068 1.00 . A A . 43 LEU CD1  1 1 
        7 10084 1 1 22 LEU CD2  C  -4.822  13.505 -11.075 1.00 . A A . 43 LEU CD2  1 1 
        7 10085 1 1 22 LEU CG   C  -3.684  12.545 -10.695 1.00 . A A . 43 LEU CG   1 1 
        7 10086 1 1 22 LEU H    H  -3.868   9.627 -10.706 1.00 . A A . 43 LEU H    1 1 
        7 10087 1 1 22 LEU HA   H  -5.152  11.153 -12.705 1.00 . A A . 43 LEU HA   1 1 
        7 10088 1 1 22 LEU HB2  H  -2.256  11.190 -11.605 1.00 . A A . 43 LEU HB2  1 1 
        7 10089 1 1 22 LEU HB3  H  -2.923  12.456 -12.713 1.00 . A A . 43 LEU HB3  1 1 
        7 10090 1 1 22 LEU HD11 H  -2.079  14.033 -10.813 1.00 . A A . 43 LEU HD11 1 1 
        7 10091 1 1 22 LEU HD12 H  -1.725  12.633  -9.724 1.00 . A A . 43 LEU HD12 1 1 
        7 10092 1 1 22 LEU HD13 H  -2.876  13.925  -9.197 1.00 . A A . 43 LEU HD13 1 1 
        7 10093 1 1 22 LEU HD21 H  -5.707  12.927 -11.409 1.00 . A A . 43 LEU HD21 1 1 
        7 10094 1 1 22 LEU HD22 H  -4.492  14.181 -11.896 1.00 . A A . 43 LEU HD22 1 1 
        7 10095 1 1 22 LEU HD23 H  -5.104  14.119 -10.195 1.00 . A A . 43 LEU HD23 1 1 
        7 10096 1 1 22 LEU HG   H  -4.084  11.849  -9.916 1.00 . A A . 43 LEU HG   1 1 
        7 10097 1 1 22 LEU N    N  -4.421   9.594 -11.534 1.00 . A A . 43 LEU N    1 1 
        7 10098 1 1 22 LEU O    O  -3.953  10.713 -14.789 1.00 . A A . 43 LEU O    1 1 
        7 10099 1 1 23 ASP C    C  -3.241   7.960 -15.713 1.00 . A A . 44 ASP C    1 1 
        7 10100 1 1 23 ASP CA   C  -2.186   8.630 -14.842 1.00 . A A . 44 ASP CA   1 1 
        7 10101 1 1 23 ASP CB   C  -1.165   7.540 -14.485 1.00 . A A . 44 ASP CB   1 1 
        7 10102 1 1 23 ASP CG   C  -0.430   6.993 -15.724 1.00 . A A . 44 ASP CG   1 1 
        7 10103 1 1 23 ASP H    H  -2.531   8.796 -12.819 1.00 . A A . 44 ASP H    1 1 
        7 10104 1 1 23 ASP HA   H  -1.748   9.431 -15.421 1.00 . A A . 44 ASP HA   1 1 
        7 10105 1 1 23 ASP HB2  H  -0.413   7.976 -13.787 1.00 . A A . 44 ASP HB2  1 1 
        7 10106 1 1 23 ASP HB3  H  -1.681   6.701 -13.971 1.00 . A A . 44 ASP HB3  1 1 
        7 10107 1 1 23 ASP N    N  -2.827   9.214 -13.672 1.00 . A A . 44 ASP N    1 1 
        7 10108 1 1 23 ASP O    O  -3.167   8.069 -16.912 1.00 . A A . 44 ASP O    1 1 
        7 10109 1 1 23 ASP OD1  O   0.342   7.761 -16.345 1.00 . A A . 44 ASP OD1  1 1 
        7 10110 1 1 23 ASP OD2  O  -0.586   5.778 -16.048 1.00 . A A . 44 ASP OD2  1 1 
        7 10111 1 1 24 ARG C    C  -6.060   7.604 -16.579 1.00 . A A . 45 ARG C    1 1 
        7 10112 1 1 24 ARG CA   C  -5.200   6.603 -15.822 1.00 . A A . 45 ARG CA   1 1 
        7 10113 1 1 24 ARG CB   C  -6.146   5.846 -14.880 1.00 . A A . 45 ARG CB   1 1 
        7 10114 1 1 24 ARG CD   C  -5.210   3.457 -14.982 1.00 . A A . 45 ARG CD   1 1 
        7 10115 1 1 24 ARG CG   C  -5.466   4.694 -14.111 1.00 . A A . 45 ARG CG   1 1 
        7 10116 1 1 24 ARG CZ   C  -3.466   2.866 -16.654 1.00 . A A . 45 ARG CZ   1 1 
        7 10117 1 1 24 ARG H    H  -4.153   7.257 -14.116 1.00 . A A . 45 ARG H    1 1 
        7 10118 1 1 24 ARG HA   H  -4.686   6.014 -16.564 1.00 . A A . 45 ARG HA   1 1 
        7 10119 1 1 24 ARG HB2  H  -6.576   6.555 -14.133 1.00 . A A . 45 ARG HB2  1 1 
        7 10120 1 1 24 ARG HB3  H  -6.986   5.401 -15.468 1.00 . A A . 45 ARG HB3  1 1 
        7 10121 1 1 24 ARG HD2  H  -5.265   2.527 -14.371 1.00 . A A . 45 ARG HD2  1 1 
        7 10122 1 1 24 ARG HD3  H  -5.965   3.421 -15.811 1.00 . A A . 45 ARG HD3  1 1 
        7 10123 1 1 24 ARG HE   H  -3.140   4.155 -15.112 1.00 . A A . 45 ARG HE   1 1 
        7 10124 1 1 24 ARG HG2  H  -4.528   5.045 -13.627 1.00 . A A . 45 ARG HG2  1 1 
        7 10125 1 1 24 ARG HG3  H  -6.156   4.384 -13.293 1.00 . A A . 45 ARG HG3  1 1 
        7 10126 1 1 24 ARG HH11 H  -5.224   1.823 -16.832 1.00 . A A . 45 ARG HH11 1 1 
        7 10127 1 1 24 ARG HH12 H  -4.120   1.705 -18.194 1.00 . A A . 45 ARG HH12 1 1 
        7 10128 1 1 24 ARG HH21 H  -1.610   3.633 -16.629 1.00 . A A . 45 ARG HH21 1 1 
        7 10129 1 1 24 ARG HH22 H  -1.945   2.450 -17.894 1.00 . A A . 45 ARG HH22 1 1 
        7 10130 1 1 24 ARG N    N  -4.141   7.313 -15.113 1.00 . A A . 45 ARG N    1 1 
        7 10131 1 1 24 ARG NE   N  -3.816   3.546 -15.546 1.00 . A A . 45 ARG NE   1 1 
        7 10132 1 1 24 ARG NH1  N  -4.335   2.060 -17.290 1.00 . A A . 45 ARG NH1  1 1 
        7 10133 1 1 24 ARG NH2  N  -2.205   2.983 -17.101 1.00 . A A . 45 ARG NH2  1 1 
        7 10134 1 1 24 ARG O    O  -6.402   7.346 -17.705 1.00 . A A . 45 ARG O    1 1 
        7 10135 1 1 25 LEU C    C  -6.461  10.346 -17.711 1.00 . A A . 46 LEU C    1 1 
        7 10136 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
        7 10137 1 1 25 LEU CB   C  -7.560  10.818 -15.577 1.00 . A A . 46 LEU CB   1 1 
        7 10138 1 1 25 LEU CD1  C  -8.355  11.648 -13.351 1.00 . A A . 46 LEU CD1  1 1 
        7 10139 1 1 25 LEU CD2  C  -9.750   9.930 -14.556 1.00 . A A . 46 LEU CD2  1 1 
        7 10140 1 1 25 LEU CG   C  -8.325  10.426 -14.289 1.00 . A A . 46 LEU CG   1 1 
        7 10141 1 1 25 LEU H    H  -6.063   8.865 -15.035 1.00 . A A . 46 LEU H    1 1 
        7 10142 1 1 25 LEU HA   H  -8.099   9.220 -16.958 1.00 . A A . 46 LEU HA   1 1 
        7 10143 1 1 25 LEU HB2  H  -6.609  11.307 -15.251 1.00 . A A . 46 LEU HB2  1 1 
        7 10144 1 1 25 LEU HB3  H  -8.192  11.570 -16.110 1.00 . A A . 46 LEU HB3  1 1 
        7 10145 1 1 25 LEU HD11 H  -8.864  12.504 -13.849 1.00 . A A . 46 LEU HD11 1 1 
        7 10146 1 1 25 LEU HD12 H  -7.318  11.963 -13.093 1.00 . A A . 46 LEU HD12 1 1 
        7 10147 1 1 25 LEU HD13 H  -8.902  11.410 -12.413 1.00 . A A . 46 LEU HD13 1 1 
        7 10148 1 1 25 LEU HD21 H  -9.713   9.012 -15.176 1.00 . A A . 46 LEU HD21 1 1 
        7 10149 1 1 25 LEU HD22 H -10.336  10.714 -15.081 1.00 . A A . 46 LEU HD22 1 1 
        7 10150 1 1 25 LEU HD23 H -10.246   9.690 -13.589 1.00 . A A . 46 LEU HD23 1 1 
        7 10151 1 1 25 LEU HG   H  -7.790   9.602 -13.759 1.00 . A A . 46 LEU HG   1 1 
        7 10152 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
        7 10153 1 1 25 LEU O    O  -5.456  11.026 -17.509 1.00 . A A . 46 LEU O    1 1 
        7 10154 2 1  1 SER C    C  -8.656   1.594  17.532 1.00 . B B . 22 SER C    1 1 
        7 10155 2 1  1 SER CA   C -10.116   1.253  17.676 1.00 . B B . 22 SER CA   1 1 
        7 10156 2 1  1 SER CB   C -11.011   2.514  17.455 1.00 . B B . 22 SER CB   1 1 
        7 10157 2 1  1 SER HA   H -10.362   0.521  16.922 1.00 . B B . 22 SER HA   1 1 
        7 10158 2 1  1 SER HB2  H -10.832   2.937  16.445 1.00 . B B . 22 SER HB2  1 1 
        7 10159 2 1  1 SER HB3  H -12.080   2.219  17.513 1.00 . B B . 22 SER HB3  1 1 
        7 10160 2 1  1 SER HG   H -11.331   4.284  18.154 1.00 . B B . 22 SER HG   1 1 
        7 10161 2 1  1 SER N    N -10.411   0.601  18.985 1.00 . B B . 22 SER N    1 1 
        7 10162 2 1  1 SER O    O  -7.870   1.454  18.470 1.00 . B B . 22 SER O    1 1 
        7 10163 2 1  1 SER OG   O -10.781   3.542  18.416 1.00 . B B . 22 SER OG   1 1 
        7 10164 2 1  2 SER C    C  -7.112   3.962  15.561 1.00 . B B . 23 SER C    1 1 
        7 10165 2 1  2 SER CA   C  -6.941   2.538  16.026 1.00 . B B . 23 SER CA   1 1 
        7 10166 2 1  2 SER CB   C  -6.224   1.684  14.952 1.00 . B B . 23 SER CB   1 1 
        7 10167 2 1  2 SER H    H  -8.930   2.160  15.579 1.00 . B B . 23 SER H    1 1 
        7 10168 2 1  2 SER HA   H  -6.340   2.551  16.925 1.00 . B B . 23 SER HA   1 1 
        7 10169 2 1  2 SER HB2  H  -6.836   1.648  14.030 1.00 . B B . 23 SER HB2  1 1 
        7 10170 2 1  2 SER HB3  H  -5.221   2.094  14.712 1.00 . B B . 23 SER HB3  1 1 
        7 10171 2 1  2 SER HG   H  -5.580  -0.112  14.722 1.00 . B B . 23 SER HG   1 1 
        7 10172 2 1  2 SER N    N  -8.271   2.062  16.321 1.00 . B B . 23 SER N    1 1 
        7 10173 2 1  2 SER O    O  -8.175   4.555  15.744 1.00 . B B . 23 SER O    1 1 
        7 10174 2 1  2 SER OG   O  -6.045   0.354  15.421 1.00 . B B . 23 SER OG   1 1 
        7 10175 2 1  3 ASP C    C  -6.572   6.115  13.208 1.00 . B B . 24 ASP C    1 1 
        7 10176 2 1  3 ASP CA   C  -6.008   5.966  14.604 1.00 . B B . 24 ASP CA   1 1 
        7 10177 2 1  3 ASP CB   C  -4.561   6.534  14.610 1.00 . B B . 24 ASP CB   1 1 
        7 10178 2 1  3 ASP CG   C  -3.937   6.470  16.008 1.00 . B B . 24 ASP CG   1 1 
        7 10179 2 1  3 ASP H    H  -5.188   4.070  14.852 1.00 . B B . 24 ASP H    1 1 
        7 10180 2 1  3 ASP HA   H  -6.620   6.512  15.308 1.00 . B B . 24 ASP HA   1 1 
        7 10181 2 1  3 ASP HB2  H  -3.934   5.945  13.909 1.00 . B B . 24 ASP HB2  1 1 
        7 10182 2 1  3 ASP HB3  H  -4.554   7.593  14.274 1.00 . B B . 24 ASP HB3  1 1 
        7 10183 2 1  3 ASP N    N  -6.046   4.562  14.971 1.00 . B B . 24 ASP N    1 1 
        7 10184 2 1  3 ASP O    O  -6.451   5.173  12.432 1.00 . B B . 24 ASP O    1 1 
        7 10185 2 1  3 ASP OD1  O  -4.692   6.385  17.015 1.00 . B B . 24 ASP OD1  1 1 
        7 10186 2 1  3 ASP OD2  O  -2.680   6.517  16.084 1.00 . B B . 24 ASP OD2  1 1 
        7 10187 2 1  4 PRO C    C  -7.268   7.285  10.346 1.00 . B B . 25 PRO C    1 1 
        7 10188 2 1  4 PRO CA   C  -8.056   7.267  11.636 1.00 . B B . 25 PRO CA   1 1 
        7 10189 2 1  4 PRO CB   C  -8.877   8.558  11.794 1.00 . B B . 25 PRO CB   1 1 
        7 10190 2 1  4 PRO CD   C  -7.391   8.408  13.653 1.00 . B B . 25 PRO CD   1 1 
        7 10191 2 1  4 PRO CG   C  -8.031   9.434  12.721 1.00 . B B . 25 PRO CG   1 1 
        7 10192 2 1  4 PRO HA   H  -8.691   6.391  11.630 1.00 . B B . 25 PRO HA   1 1 
        7 10193 2 1  4 PRO HB2  H  -9.104   9.063  10.835 1.00 . B B . 25 PRO HB2  1 1 
        7 10194 2 1  4 PRO HB3  H  -9.833   8.318  12.310 1.00 . B B . 25 PRO HB3  1 1 
        7 10195 2 1  4 PRO HD2  H  -6.423   8.777  14.050 1.00 . B B . 25 PRO HD2  1 1 
        7 10196 2 1  4 PRO HD3  H  -8.084   8.149  14.481 1.00 . B B . 25 PRO HD3  1 1 
        7 10197 2 1  4 PRO HG2  H  -7.238   9.934  12.122 1.00 . B B . 25 PRO HG2  1 1 
        7 10198 2 1  4 PRO HG3  H  -8.630  10.192  13.264 1.00 . B B . 25 PRO HG3  1 1 
        7 10199 2 1  4 PRO N    N  -7.208   7.222  12.818 1.00 . B B . 25 PRO N    1 1 
        7 10200 2 1  4 PRO O    O  -7.830   6.871   9.344 1.00 . B B . 25 PRO O    1 1 
        7 10201 2 1  5 LEU C    C  -4.593   6.326   8.987 1.00 . B B . 26 LEU C    1 1 
        7 10202 2 1  5 LEU CA   C  -5.044   7.754   9.253 1.00 . B B . 26 LEU CA   1 1 
        7 10203 2 1  5 LEU CB   C  -3.774   8.559   9.561 1.00 . B B . 26 LEU CB   1 1 
        7 10204 2 1  5 LEU CD1  C  -2.974   8.968   7.162 1.00 . B B . 26 LEU CD1  1 1 
        7 10205 2 1  5 LEU CD2  C  -1.353   9.111   9.088 1.00 . B B . 26 LEU CD2  1 1 
        7 10206 2 1  5 LEU CG   C  -2.615   8.424   8.547 1.00 . B B . 26 LEU CG   1 1 
        7 10207 2 1  5 LEU H    H  -5.663   8.186  11.187 1.00 . B B . 26 LEU H    1 1 
        7 10208 2 1  5 LEU HA   H  -5.497   8.121   8.337 1.00 . B B . 26 LEU HA   1 1 
        7 10209 2 1  5 LEU HB2  H  -4.045   9.639   9.612 1.00 . B B . 26 LEU HB2  1 1 
        7 10210 2 1  5 LEU HB3  H  -3.387   8.254  10.562 1.00 . B B . 26 LEU HB3  1 1 
        7 10211 2 1  5 LEU HD11 H  -3.244  10.043   7.230 1.00 . B B . 26 LEU HD11 1 1 
        7 10212 2 1  5 LEU HD12 H  -3.829   8.397   6.752 1.00 . B B . 26 LEU HD12 1 1 
        7 10213 2 1  5 LEU HD13 H  -2.105   8.855   6.477 1.00 . B B . 26 LEU HD13 1 1 
        7 10214 2 1  5 LEU HD21 H  -1.070   8.696  10.079 1.00 . B B . 26 LEU HD21 1 1 
        7 10215 2 1  5 LEU HD22 H  -1.527  10.203   9.203 1.00 . B B . 26 LEU HD22 1 1 
        7 10216 2 1  5 LEU HD23 H  -0.502   8.962   8.392 1.00 . B B . 26 LEU HD23 1 1 
        7 10217 2 1  5 LEU HG   H  -2.371   7.344   8.431 1.00 . B B . 26 LEU HG   1 1 
        7 10218 2 1  5 LEU N    N  -6.002   7.762  10.351 1.00 . B B . 26 LEU N    1 1 
        7 10219 2 1  5 LEU O    O  -4.514   5.939   7.849 1.00 . B B . 26 LEU O    1 1 
        7 10220 2 1  6 VAL C    C  -4.982   3.369   9.381 1.00 . B B . 27 VAL C    1 1 
        7 10221 2 1  6 VAL CA   C  -3.850   4.247   9.893 1.00 . B B . 27 VAL CA   1 1 
        7 10222 2 1  6 VAL CB   C  -3.419   3.656  11.242 1.00 . B B . 27 VAL CB   1 1 
        7 10223 2 1  6 VAL CG1  C  -3.050   2.167  11.093 1.00 . B B . 27 VAL CG1  1 1 
        7 10224 2 1  6 VAL CG2  C  -2.198   4.435  11.780 1.00 . B B . 27 VAL CG2  1 1 
        7 10225 2 1  6 VAL H    H  -4.384   5.967  10.932 1.00 . B B . 27 VAL H    1 1 
        7 10226 2 1  6 VAL HA   H  -3.062   4.181   9.158 1.00 . B B . 27 VAL HA   1 1 
        7 10227 2 1  6 VAL HB   H  -4.233   3.749  11.996 1.00 . B B . 27 VAL HB   1 1 
        7 10228 2 1  6 VAL HG11 H  -2.294   2.035  10.286 1.00 . B B . 27 VAL HG11 1 1 
        7 10229 2 1  6 VAL HG12 H  -3.952   1.567  10.852 1.00 . B B . 27 VAL HG12 1 1 
        7 10230 2 1  6 VAL HG13 H  -2.620   1.779  12.044 1.00 . B B . 27 VAL HG13 1 1 
        7 10231 2 1  6 VAL HG21 H  -2.466   5.487  11.997 1.00 . B B . 27 VAL HG21 1 1 
        7 10232 2 1  6 VAL HG22 H  -1.371   4.415  11.035 1.00 . B B . 27 VAL HG22 1 1 
        7 10233 2 1  6 VAL HG23 H  -1.836   3.962  12.724 1.00 . B B . 27 VAL HG23 1 1 
        7 10234 2 1  6 VAL N    N  -4.317   5.625  10.001 1.00 . B B . 27 VAL N    1 1 
        7 10235 2 1  6 VAL O    O  -4.757   2.579   8.499 1.00 . B B . 27 VAL O    1 1 
        7 10236 2 1  7 VAL C    C  -7.733   3.136   8.166 1.00 . B B . 28 VAL C    1 1 
        7 10237 2 1  7 VAL CA   C  -7.274   2.730   9.558 1.00 . B B . 28 VAL CA   1 1 
        7 10238 2 1  7 VAL CB   C  -8.470   2.952  10.492 1.00 . B B . 28 VAL CB   1 1 
        7 10239 2 1  7 VAL CG1  C  -9.732   2.237   9.966 1.00 . B B . 28 VAL CG1  1 1 
        7 10240 2 1  7 VAL CG2  C  -8.125   2.447  11.907 1.00 . B B . 28 VAL CG2  1 1 
        7 10241 2 1  7 VAL H    H  -6.268   4.170  10.670 1.00 . B B . 28 VAL H    1 1 
        7 10242 2 1  7 VAL HA   H  -6.911   1.720   9.466 1.00 . B B . 28 VAL HA   1 1 
        7 10243 2 1  7 VAL HB   H  -8.703   4.037  10.574 1.00 . B B . 28 VAL HB   1 1 
        7 10244 2 1  7 VAL HG11 H  -9.528   1.166   9.773 1.00 . B B . 28 VAL HG11 1 1 
        7 10245 2 1  7 VAL HG12 H -10.086   2.703   9.023 1.00 . B B . 28 VAL HG12 1 1 
        7 10246 2 1  7 VAL HG13 H -10.559   2.301  10.706 1.00 . B B . 28 VAL HG13 1 1 
        7 10247 2 1  7 VAL HG21 H  -7.265   3.009  12.324 1.00 . B B . 28 VAL HG21 1 1 
        7 10248 2 1  7 VAL HG22 H  -7.878   1.364  11.887 1.00 . B B . 28 VAL HG22 1 1 
        7 10249 2 1  7 VAL HG23 H  -8.998   2.592  12.585 1.00 . B B . 28 VAL HG23 1 1 
        7 10250 2 1  7 VAL N    N  -6.108   3.522   9.930 1.00 . B B . 28 VAL N    1 1 
        7 10251 2 1  7 VAL O    O  -8.031   2.277   7.374 1.00 . B B . 28 VAL O    1 1 
        7 10252 2 1  8 ALA C    C  -7.301   4.409   5.543 1.00 . B B . 29 ALA C    1 1 
        7 10253 2 1  8 ALA CA   C  -8.230   4.904   6.642 1.00 . B B . 29 ALA CA   1 1 
        7 10254 2 1  8 ALA CB   C  -8.192   6.436   6.584 1.00 . B B . 29 ALA CB   1 1 
        7 10255 2 1  8 ALA H    H  -7.491   5.056   8.595 1.00 . B B . 29 ALA H    1 1 
        7 10256 2 1  8 ALA HA   H  -9.198   4.456   6.471 1.00 . B B . 29 ALA HA   1 1 
        7 10257 2 1  8 ALA HB1  H  -7.167   6.821   6.778 1.00 . B B . 29 ALA HB1  1 1 
        7 10258 2 1  8 ALA HB2  H  -8.871   6.865   7.354 1.00 . B B . 29 ALA HB2  1 1 
        7 10259 2 1  8 ALA HB3  H  -8.526   6.794   5.585 1.00 . B B . 29 ALA HB3  1 1 
        7 10260 2 1  8 ALA N    N  -7.782   4.373   7.926 1.00 . B B . 29 ALA N    1 1 
        7 10261 2 1  8 ALA O    O  -7.778   4.047   4.496 1.00 . B B . 29 ALA O    1 1 
        7 10262 2 1  9 ALA C    C  -5.259   2.520   4.511 1.00 . B B . 30 ALA C    1 1 
        7 10263 2 1  9 ALA CA   C  -5.065   3.994   4.829 1.00 . B B . 30 ALA CA   1 1 
        7 10264 2 1  9 ALA CB   C  -3.629   4.136   5.353 1.00 . B B . 30 ALA CB   1 1 
        7 10265 2 1  9 ALA H    H  -5.709   4.752   6.670 1.00 . B B . 30 ALA H    1 1 
        7 10266 2 1  9 ALA HA   H  -5.190   4.539   3.906 1.00 . B B . 30 ALA HA   1 1 
        7 10267 2 1  9 ALA HB1  H  -3.485   3.600   6.318 1.00 . B B . 30 ALA HB1  1 1 
        7 10268 2 1  9 ALA HB2  H  -3.397   5.212   5.523 1.00 . B B . 30 ALA HB2  1 1 
        7 10269 2 1  9 ALA HB3  H  -2.896   3.741   4.614 1.00 . B B . 30 ALA HB3  1 1 
        7 10270 2 1  9 ALA N    N  -6.066   4.417   5.800 1.00 . B B . 30 ALA N    1 1 
        7 10271 2 1  9 ALA O    O  -5.064   2.134   3.385 1.00 . B B . 30 ALA O    1 1 
        7 10272 2 1 10 SER C    C  -6.916   0.099   4.283 1.00 . B B . 31 SER C    1 1 
        7 10273 2 1 10 SER CA   C  -5.820   0.344   5.310 1.00 . B B . 31 SER CA   1 1 
        7 10274 2 1 10 SER CB   C  -6.275  -0.341   6.604 1.00 . B B . 31 SER CB   1 1 
        7 10275 2 1 10 SER H    H  -5.856   2.129   6.371 1.00 . B B . 31 SER H    1 1 
        7 10276 2 1 10 SER HA   H  -4.907  -0.042   4.886 1.00 . B B . 31 SER HA   1 1 
        7 10277 2 1 10 SER HB2  H  -7.189   0.159   7.005 1.00 . B B . 31 SER HB2  1 1 
        7 10278 2 1 10 SER HB3  H  -6.518  -1.412   6.408 1.00 . B B . 31 SER HB3  1 1 
        7 10279 2 1 10 SER HG   H  -5.208   0.645   7.882 1.00 . B B . 31 SER HG   1 1 
        7 10280 2 1 10 SER N    N  -5.620   1.781   5.466 1.00 . B B . 31 SER N    1 1 
        7 10281 2 1 10 SER O    O  -6.743  -0.732   3.427 1.00 . B B . 31 SER O    1 1 
        7 10282 2 1 10 SER OG   O  -5.253  -0.281   7.596 1.00 . B B . 31 SER OG   1 1 
        7 10283 2 1 11 ILE C    C  -8.698   1.049   2.097 1.00 . B B . 32 ILE C    1 1 
        7 10284 2 1 11 ILE CA   C  -9.104   0.641   3.505 1.00 . B B . 32 ILE CA   1 1 
        7 10285 2 1 11 ILE CB   C -10.290   1.536   3.891 1.00 . B B . 32 ILE CB   1 1 
        7 10286 2 1 11 ILE CD1  C -11.805   2.143   5.873 1.00 . B B . 32 ILE CD1  1 1 
        7 10287 2 1 11 ILE CG1  C -10.867   1.099   5.255 1.00 . B B . 32 ILE CG1  1 1 
        7 10288 2 1 11 ILE CG2  C -11.391   1.487   2.811 1.00 . B B . 32 ILE CG2  1 1 
        7 10289 2 1 11 ILE H    H  -8.079   1.498   5.094 1.00 . B B . 32 ILE H    1 1 
        7 10290 2 1 11 ILE HA   H  -9.320  -0.413   3.472 1.00 . B B . 32 ILE HA   1 1 
        7 10291 2 1 11 ILE HB   H  -9.946   2.593   3.997 1.00 . B B . 32 ILE HB   1 1 
        7 10292 2 1 11 ILE HD11 H -12.145   1.799   6.876 1.00 . B B . 32 ILE HD11 1 1 
        7 10293 2 1 11 ILE HD12 H -12.706   2.293   5.236 1.00 . B B . 32 ILE HD12 1 1 
        7 10294 2 1 11 ILE HD13 H -11.282   3.118   5.985 1.00 . B B . 32 ILE HD13 1 1 
        7 10295 2 1 11 ILE HG12 H -11.427   0.144   5.123 1.00 . B B . 32 ILE HG12 1 1 
        7 10296 2 1 11 ILE HG13 H -10.032   0.924   5.969 1.00 . B B . 32 ILE HG13 1 1 
        7 10297 2 1 11 ILE HG21 H -11.692   0.434   2.614 1.00 . B B . 32 ILE HG21 1 1 
        7 10298 2 1 11 ILE HG22 H -11.046   1.949   1.864 1.00 . B B . 32 ILE HG22 1 1 
        7 10299 2 1 11 ILE HG23 H -12.291   2.047   3.142 1.00 . B B . 32 ILE HG23 1 1 
        7 10300 2 1 11 ILE N    N  -7.965   0.791   4.402 1.00 . B B . 32 ILE N    1 1 
        7 10301 2 1 11 ILE O    O  -9.125   0.428   1.160 1.00 . B B . 32 ILE O    1 1 
        7 10302 2 1 12 ILE C    C  -6.694   1.478  -0.020 1.00 . B B . 33 ILE C    1 1 
        7 10303 2 1 12 ILE CA   C  -7.473   2.560   0.715 1.00 . B B . 33 ILE CA   1 1 
        7 10304 2 1 12 ILE CB   C  -6.522   3.757   0.851 1.00 . B B . 33 ILE CB   1 1 
        7 10305 2 1 12 ILE CD1  C  -6.586   6.248   1.577 1.00 . B B . 33 ILE CD1  1 1 
        7 10306 2 1 12 ILE CG1  C  -7.369   5.038   1.054 1.00 . B B . 33 ILE CG1  1 1 
        7 10307 2 1 12 ILE CG2  C  -5.590   3.901  -0.365 1.00 . B B . 33 ILE CG2  1 1 
        7 10308 2 1 12 ILE H    H  -7.512   2.494   2.790 1.00 . B B . 33 ILE H    1 1 
        7 10309 2 1 12 ILE HA   H  -8.341   2.723   0.097 1.00 . B B . 33 ILE HA   1 1 
        7 10310 2 1 12 ILE HB   H  -5.883   3.633   1.757 1.00 . B B . 33 ILE HB   1 1 
        7 10311 2 1 12 ILE HD11 H  -7.261   7.121   1.700 1.00 . B B . 33 ILE HD11 1 1 
        7 10312 2 1 12 ILE HD12 H  -5.780   6.537   0.866 1.00 . B B . 33 ILE HD12 1 1 
        7 10313 2 1 12 ILE HD13 H  -6.134   6.015   2.567 1.00 . B B . 33 ILE HD13 1 1 
        7 10314 2 1 12 ILE HG12 H  -7.833   5.322   0.083 1.00 . B B . 33 ILE HG12 1 1 
        7 10315 2 1 12 ILE HG13 H  -8.174   4.818   1.794 1.00 . B B . 33 ILE HG13 1 1 
        7 10316 2 1 12 ILE HG21 H  -6.171   3.824  -1.300 1.00 . B B . 33 ILE HG21 1 1 
        7 10317 2 1 12 ILE HG22 H  -4.820   3.107  -0.372 1.00 . B B . 33 ILE HG22 1 1 
        7 10318 2 1 12 ILE HG23 H  -5.079   4.883  -0.365 1.00 . B B . 33 ILE HG23 1 1 
        7 10319 2 1 12 ILE N    N  -7.923   2.041   2.002 1.00 . B B . 33 ILE N    1 1 
        7 10320 2 1 12 ILE O    O  -6.928   1.277  -1.184 1.00 . B B . 33 ILE O    1 1 
        7 10321 2 1 13 GLY C    C  -5.878  -1.367  -0.351 1.00 . B B . 34 GLY C    1 1 
        7 10322 2 1 13 GLY CA   C  -5.000  -0.200   0.070 1.00 . B B . 34 GLY CA   1 1 
        7 10323 2 1 13 GLY H    H  -5.659   1.052   1.614 1.00 . B B . 34 GLY H    1 1 
        7 10324 2 1 13 GLY HA2  H  -4.467   0.156  -0.799 1.00 . B B . 34 GLY HA2  1 1 
        7 10325 2 1 13 GLY HA3  H  -4.352  -0.540   0.857 1.00 . B B . 34 GLY HA3  1 1 
        7 10326 2 1 13 GLY N    N  -5.834   0.847   0.654 1.00 . B B . 34 GLY N    1 1 
        7 10327 2 1 13 GLY O    O  -5.611  -1.964  -1.363 1.00 . B B . 34 GLY O    1 1 
        7 10328 2 1 14 ILE C    C  -8.741  -1.862  -1.730 1.00 . B B . 35 ILE C    1 1 
        7 10329 2 1 14 ILE CA   C  -8.020  -2.379  -0.495 1.00 . B B . 35 ILE CA   1 1 
        7 10330 2 1 14 ILE CB   C  -9.110  -2.799   0.499 1.00 . B B . 35 ILE CB   1 1 
        7 10331 2 1 14 ILE CD1  C  -9.442  -3.487   2.981 1.00 . B B . 35 ILE CD1  1 1 
        7 10332 2 1 14 ILE CG1  C  -8.471  -3.332   1.806 1.00 . B B . 35 ILE CG1  1 1 
        7 10333 2 1 14 ILE CG2  C -10.013  -3.876  -0.139 1.00 . B B . 35 ILE CG2  1 1 
        7 10334 2 1 14 ILE H    H  -7.461  -0.928   0.885 1.00 . B B . 35 ILE H    1 1 
        7 10335 2 1 14 ILE HA   H  -7.399  -3.185  -0.845 1.00 . B B . 35 ILE HA   1 1 
        7 10336 2 1 14 ILE HB   H  -9.738  -1.919   0.772 1.00 . B B . 35 ILE HB   1 1 
        7 10337 2 1 14 ILE HD11 H  -8.893  -3.823   3.887 1.00 . B B . 35 ILE HD11 1 1 
        7 10338 2 1 14 ILE HD12 H -10.233  -4.236   2.756 1.00 . B B . 35 ILE HD12 1 1 
        7 10339 2 1 14 ILE HD13 H  -9.929  -2.514   3.205 1.00 . B B . 35 ILE HD13 1 1 
        7 10340 2 1 14 ILE HG12 H  -8.025  -4.319   1.598 1.00 . B B . 35 ILE HG12 1 1 
        7 10341 2 1 14 ILE HG13 H  -7.656  -2.657   2.122 1.00 . B B . 35 ILE HG13 1 1 
        7 10342 2 1 14 ILE HG21 H  -9.408  -4.748  -0.465 1.00 . B B . 35 ILE HG21 1 1 
        7 10343 2 1 14 ILE HG22 H -10.553  -3.471  -1.018 1.00 . B B . 35 ILE HG22 1 1 
        7 10344 2 1 14 ILE HG23 H -10.770  -4.233   0.590 1.00 . B B . 35 ILE HG23 1 1 
        7 10345 2 1 14 ILE N    N  -7.145  -1.333   0.029 1.00 . B B . 35 ILE N    1 1 
        7 10346 2 1 14 ILE O    O  -8.800  -2.563  -2.708 1.00 . B B . 35 ILE O    1 1 
        7 10347 2 1 15 LEU C    C  -9.079   0.014  -3.963 1.00 . B B . 36 LEU C    1 1 
        7 10348 2 1 15 LEU CA   C  -9.986  -0.100  -2.747 1.00 . B B . 36 LEU CA   1 1 
        7 10349 2 1 15 LEU CB   C -10.465   1.322  -2.429 1.00 . B B . 36 LEU CB   1 1 
        7 10350 2 1 15 LEU CD1  C -12.431   1.363  -4.036 1.00 . B B . 36 LEU CD1  1 1 
        7 10351 2 1 15 LEU CD2  C -11.422   3.533  -3.224 1.00 . B B . 36 LEU CD2  1 1 
        7 10352 2 1 15 LEU CG   C -11.142   2.071  -3.596 1.00 . B B . 36 LEU CG   1 1 
        7 10353 2 1 15 LEU H    H  -9.186  -0.140  -0.830 1.00 . B B . 36 LEU H    1 1 
        7 10354 2 1 15 LEU HA   H -10.811  -0.739  -3.030 1.00 . B B . 36 LEU HA   1 1 
        7 10355 2 1 15 LEU HB2  H -11.195   1.263  -1.587 1.00 . B B . 36 LEU HB2  1 1 
        7 10356 2 1 15 LEU HB3  H  -9.600   1.932  -2.083 1.00 . B B . 36 LEU HB3  1 1 
        7 10357 2 1 15 LEU HD11 H -13.129   1.271  -3.176 1.00 . B B . 36 LEU HD11 1 1 
        7 10358 2 1 15 LEU HD12 H -12.207   0.348  -4.424 1.00 . B B . 36 LEU HD12 1 1 
        7 10359 2 1 15 LEU HD13 H -12.931   1.945  -4.837 1.00 . B B . 36 LEU HD13 1 1 
        7 10360 2 1 15 LEU HD21 H -10.476   4.036  -2.934 1.00 . B B . 36 LEU HD21 1 1 
        7 10361 2 1 15 LEU HD22 H -12.139   3.582  -2.378 1.00 . B B . 36 LEU HD22 1 1 
        7 10362 2 1 15 LEU HD23 H -11.855   4.062  -4.099 1.00 . B B . 36 LEU HD23 1 1 
        7 10363 2 1 15 LEU HG   H -10.439   2.100  -4.467 1.00 . B B . 36 LEU HG   1 1 
        7 10364 2 1 15 LEU N    N  -9.243  -0.708  -1.648 1.00 . B B . 36 LEU N    1 1 
        7 10365 2 1 15 LEU O    O  -9.515  -0.275  -5.048 1.00 . B B . 36 LEU O    1 1 
        7 10366 2 1 16 HIS C    C  -6.555  -0.633  -5.534 1.00 . B B . 37 HIS C    1 1 
        7 10367 2 1 16 HIS CA   C  -6.854   0.668  -4.839 1.00 . B B . 37 HIS CA   1 1 
        7 10368 2 1 16 HIS CB   C  -5.533   1.261  -4.292 1.00 . B B . 37 HIS CB   1 1 
        7 10369 2 1 16 HIS CD2  C  -4.751   1.957  -6.670 1.00 . B B . 37 HIS CD2  1 1 
        7 10370 2 1 16 HIS CE1  C  -2.643   2.306  -6.214 1.00 . B B . 37 HIS CE1  1 1 
        7 10371 2 1 16 HIS CG   C  -4.555   1.683  -5.358 1.00 . B B . 37 HIS CG   1 1 
        7 10372 2 1 16 HIS H    H  -7.483   0.683  -2.870 1.00 . B B . 37 HIS H    1 1 
        7 10373 2 1 16 HIS HA   H  -7.295   1.354  -5.549 1.00 . B B . 37 HIS HA   1 1 
        7 10374 2 1 16 HIS HB2  H  -5.774   2.163  -3.687 1.00 . B B . 37 HIS HB2  1 1 
        7 10375 2 1 16 HIS HB3  H  -5.050   0.524  -3.614 1.00 . B B . 37 HIS HB3  1 1 
        7 10376 2 1 16 HIS HD1  H  -2.789   1.816  -4.201 1.00 . B B . 37 HIS HD1  1 1 
        7 10377 2 1 16 HIS HD2  H  -5.654   1.905  -7.267 1.00 . B B . 37 HIS HD2  1 1 
        7 10378 2 1 16 HIS HE1  H  -1.608   2.557  -6.317 1.00 . B B . 37 HIS HE1  1 1 
        7 10379 2 1 16 HIS N    N  -7.814   0.458  -3.783 1.00 . B B . 37 HIS N    1 1 
        7 10380 2 1 16 HIS ND1  N  -3.233   1.914  -5.093 1.00 . B B . 37 HIS ND1  1 1 
        7 10381 2 1 16 HIS NE2  N  -3.544   2.340  -7.187 1.00 . B B . 37 HIS NE2  1 1 
        7 10382 2 1 16 HIS O    O  -6.211  -0.650  -6.714 1.00 . B B . 37 HIS O    1 1 
        7 10383 2 1 17 LEU C    C  -7.612  -3.455  -6.307 1.00 . B B . 38 LEU C    1 1 
        7 10384 2 1 17 LEU CA   C  -6.494  -3.099  -5.338 1.00 . B B . 38 LEU CA   1 1 
        7 10385 2 1 17 LEU CB   C  -6.498  -4.185  -4.254 1.00 . B B . 38 LEU CB   1 1 
        7 10386 2 1 17 LEU CD1  C  -4.941  -5.735  -5.554 1.00 . B B . 38 LEU CD1  1 1 
        7 10387 2 1 17 LEU CD2  C  -6.381  -6.679  -3.720 1.00 . B B . 38 LEU CD2  1 1 
        7 10388 2 1 17 LEU CG   C  -6.278  -5.613  -4.811 1.00 . B B . 38 LEU CG   1 1 
        7 10389 2 1 17 LEU H    H  -6.905  -1.738  -3.824 1.00 . B B . 38 LEU H    1 1 
        7 10390 2 1 17 LEU HA   H  -5.578  -3.148  -5.902 1.00 . B B . 38 LEU HA   1 1 
        7 10391 2 1 17 LEU HB2  H  -5.694  -3.966  -3.517 1.00 . B B . 38 LEU HB2  1 1 
        7 10392 2 1 17 LEU HB3  H  -7.468  -4.162  -3.705 1.00 . B B . 38 LEU HB3  1 1 
        7 10393 2 1 17 LEU HD11 H  -4.113  -5.465  -4.882 1.00 . B B . 38 LEU HD11 1 1 
        7 10394 2 1 17 LEU HD12 H  -4.922  -5.074  -6.442 1.00 . B B . 38 LEU HD12 1 1 
        7 10395 2 1 17 LEU HD13 H  -4.797  -6.777  -5.895 1.00 . B B . 38 LEU HD13 1 1 
        7 10396 2 1 17 LEU HD21 H  -7.298  -6.511  -3.112 1.00 . B B . 38 LEU HD21 1 1 
        7 10397 2 1 17 LEU HD22 H  -5.485  -6.642  -3.066 1.00 . B B . 38 LEU HD22 1 1 
        7 10398 2 1 17 LEU HD23 H  -6.440  -7.687  -4.182 1.00 . B B . 38 LEU HD23 1 1 
        7 10399 2 1 17 LEU HG   H  -7.107  -5.841  -5.528 1.00 . B B . 38 LEU HG   1 1 
        7 10400 2 1 17 LEU N    N  -6.725  -1.762  -4.805 1.00 . B B . 38 LEU N    1 1 
        7 10401 2 1 17 LEU O    O  -7.334  -3.972  -7.359 1.00 . B B . 38 LEU O    1 1 
        7 10402 2 1 18 ILE C    C  -9.899  -2.685  -8.037 1.00 . B B . 39 ILE C    1 1 
        7 10403 2 1 18 ILE CA   C  -9.955  -3.496  -6.751 1.00 . B B . 39 ILE CA   1 1 
        7 10404 2 1 18 ILE CB   C -11.278  -3.129  -6.065 1.00 . B B . 39 ILE CB   1 1 
        7 10405 2 1 18 ILE CD1  C -12.708  -3.635  -3.979 1.00 . B B . 39 ILE CD1  1 1 
        7 10406 2 1 18 ILE CG1  C -11.504  -4.041  -4.839 1.00 . B B . 39 ILE CG1  1 1 
        7 10407 2 1 18 ILE CG2  C -12.450  -3.260  -7.060 1.00 . B B . 39 ILE CG2  1 1 
        7 10408 2 1 18 ILE H    H  -9.001  -2.758  -5.060 1.00 . B B . 39 ILE H    1 1 
        7 10409 2 1 18 ILE HA   H  -9.920  -4.533  -7.044 1.00 . B B . 39 ILE HA   1 1 
        7 10410 2 1 18 ILE HB   H -11.240  -2.077  -5.700 1.00 . B B . 39 ILE HB   1 1 
        7 10411 2 1 18 ILE HD11 H -12.743  -4.264  -3.063 1.00 . B B . 39 ILE HD11 1 1 
        7 10412 2 1 18 ILE HD12 H -13.660  -3.784  -4.534 1.00 . B B . 39 ILE HD12 1 1 
        7 10413 2 1 18 ILE HD13 H -12.633  -2.569  -3.678 1.00 . B B . 39 ILE HD13 1 1 
        7 10414 2 1 18 ILE HG12 H -11.653  -5.088  -5.195 1.00 . B B . 39 ILE HG12 1 1 
        7 10415 2 1 18 ILE HG13 H -10.598  -4.013  -4.197 1.00 . B B . 39 ILE HG13 1 1 
        7 10416 2 1 18 ILE HG21 H -12.459  -4.274  -7.519 1.00 . B B . 39 ILE HG21 1 1 
        7 10417 2 1 18 ILE HG22 H -12.376  -2.500  -7.867 1.00 . B B . 39 ILE HG22 1 1 
        7 10418 2 1 18 ILE HG23 H -13.422  -3.099  -6.550 1.00 . B B . 39 ILE HG23 1 1 
        7 10419 2 1 18 ILE N    N  -8.786  -3.185  -5.936 1.00 . B B . 39 ILE N    1 1 
        7 10420 2 1 18 ILE O    O -10.166  -3.225  -9.082 1.00 . B B . 39 ILE O    1 1 
        7 10421 2 1 19 LEU C    C  -8.450  -1.070 -10.042 1.00 . B B . 40 LEU C    1 1 
        7 10422 2 1 19 LEU CA   C  -9.511  -0.572  -9.072 1.00 . B B . 40 LEU CA   1 1 
        7 10423 2 1 19 LEU CB   C  -9.108   0.857  -8.688 1.00 . B B . 40 LEU CB   1 1 
        7 10424 2 1 19 LEU CD1  C  -9.586   3.027  -7.494 1.00 . B B . 40 LEU CD1  1 1 
        7 10425 2 1 19 LEU CD2  C -11.457   1.869  -8.719 1.00 . B B . 40 LEU CD2  1 1 
        7 10426 2 1 19 LEU CG   C -10.171   1.663  -7.909 1.00 . B B . 40 LEU CG   1 1 
        7 10427 2 1 19 LEU H    H  -9.341  -1.045  -7.056 1.00 . B B . 40 LEU H    1 1 
        7 10428 2 1 19 LEU HA   H -10.447  -0.569  -9.609 1.00 . B B . 40 LEU HA   1 1 
        7 10429 2 1 19 LEU HB2  H  -8.184   0.823  -8.063 1.00 . B B . 40 LEU HB2  1 1 
        7 10430 2 1 19 LEU HB3  H  -8.895   1.432  -9.618 1.00 . B B . 40 LEU HB3  1 1 
        7 10431 2 1 19 LEU HD11 H  -9.282   3.610  -8.390 1.00 . B B . 40 LEU HD11 1 1 
        7 10432 2 1 19 LEU HD12 H  -8.697   2.876  -6.844 1.00 . B B . 40 LEU HD12 1 1 
        7 10433 2 1 19 LEU HD13 H -10.345   3.613  -6.934 1.00 . B B . 40 LEU HD13 1 1 
        7 10434 2 1 19 LEU HD21 H -11.940   0.892  -8.914 1.00 . B B . 40 LEU HD21 1 1 
        7 10435 2 1 19 LEU HD22 H -11.224   2.367  -9.687 1.00 . B B . 40 LEU HD22 1 1 
        7 10436 2 1 19 LEU HD23 H -12.163   2.504  -8.145 1.00 . B B . 40 LEU HD23 1 1 
        7 10437 2 1 19 LEU HG   H -10.451   1.107  -6.981 1.00 . B B . 40 LEU HG   1 1 
        7 10438 2 1 19 LEU N    N  -9.579  -1.472  -7.927 1.00 . B B . 40 LEU N    1 1 
        7 10439 2 1 19 LEU O    O  -8.697  -1.086 -11.222 1.00 . B B . 40 LEU O    1 1 
        7 10440 2 1 20 TRP C    C  -6.617  -3.244 -10.990 1.00 . B B . 41 TRP C    1 1 
        7 10441 2 1 20 TRP CA   C  -6.241  -1.915 -10.353 1.00 . B B . 41 TRP CA   1 1 
        7 10442 2 1 20 TRP CB   C  -4.968  -2.169  -9.534 1.00 . B B . 41 TRP CB   1 1 
        7 10443 2 1 20 TRP CD1  C  -2.974  -1.737 -11.111 1.00 . B B . 41 TRP CD1  1 1 
        7 10444 2 1 20 TRP CD2  C  -3.306  -3.902 -10.619 1.00 . B B . 41 TRP CD2  1 1 
        7 10445 2 1 20 TRP CE2  C  -2.207  -3.791 -11.491 1.00 . B B . 41 TRP CE2  1 1 
        7 10446 2 1 20 TRP CE3  C  -3.750  -5.144 -10.154 1.00 . B B . 41 TRP CE3  1 1 
        7 10447 2 1 20 TRP CG   C  -3.764  -2.562 -10.371 1.00 . B B . 41 TRP CG   1 1 
        7 10448 2 1 20 TRP CH2  C  -1.952  -6.173 -11.448 1.00 . B B . 41 TRP CH2  1 1 
        7 10449 2 1 20 TRP CZ2  C  -1.514  -4.919 -11.905 1.00 . B B . 41 TRP CZ2  1 1 
        7 10450 2 1 20 TRP CZ3  C  -3.057  -6.277 -10.586 1.00 . B B . 41 TRP CZ3  1 1 
        7 10451 2 1 20 TRP H    H  -7.172  -1.392  -8.560 1.00 . B B . 41 TRP H    1 1 
        7 10452 2 1 20 TRP HA   H  -6.116  -1.216 -11.167 1.00 . B B . 41 TRP HA   1 1 
        7 10453 2 1 20 TRP HB2  H  -4.716  -1.226  -8.996 1.00 . B B . 41 TRP HB2  1 1 
        7 10454 2 1 20 TRP HB3  H  -5.168  -2.962  -8.779 1.00 . B B . 41 TRP HB3  1 1 
        7 10455 2 1 20 TRP HD1  H  -3.084  -0.670 -11.155 1.00 . B B . 41 TRP HD1  1 1 
        7 10456 2 1 20 TRP HE1  H  -1.341  -2.133 -12.380 1.00 . B B . 41 TRP HE1  1 1 
        7 10457 2 1 20 TRP HE3  H  -4.606  -5.266  -9.499 1.00 . B B . 41 TRP HE3  1 1 
        7 10458 2 1 20 TRP HH2  H  -1.425  -7.065 -11.781 1.00 . B B . 41 TRP HH2  1 1 
        7 10459 2 1 20 TRP HZ2  H  -0.676  -4.858 -12.584 1.00 . B B . 41 TRP HZ2  1 1 
        7 10460 2 1 20 TRP HZ3  H  -3.376  -7.256 -10.268 1.00 . B B . 41 TRP HZ3  1 1 
        7 10461 2 1 20 TRP N    N  -7.354  -1.441  -9.539 1.00 . B B . 41 TRP N    1 1 
        7 10462 2 1 20 TRP NE1  N  -2.000  -2.456 -11.743 1.00 . B B . 41 TRP NE1  1 1 
        7 10463 2 1 20 TRP O    O  -6.337  -3.441 -12.146 1.00 . B B . 41 TRP O    1 1 
        7 10464 2 1 21 ILE C    C  -8.682  -5.259 -11.773 1.00 . B B . 42 ILE C    1 1 
        7 10465 2 1 21 ILE CA   C  -7.595  -5.404 -10.718 1.00 . B B . 42 ILE CA   1 1 
        7 10466 2 1 21 ILE CB   C  -8.185  -6.282  -9.609 1.00 . B B . 42 ILE CB   1 1 
        7 10467 2 1 21 ILE CD1  C  -7.592  -7.519  -7.423 1.00 . B B . 42 ILE CD1  1 1 
        7 10468 2 1 21 ILE CG1  C  -7.073  -6.713  -8.624 1.00 . B B . 42 ILE CG1  1 1 
        7 10469 2 1 21 ILE CG2  C  -8.883  -7.525 -10.203 1.00 . B B . 42 ILE CG2  1 1 
        7 10470 2 1 21 ILE H    H  -7.459  -3.888  -9.302 1.00 . B B . 42 ILE H    1 1 
        7 10471 2 1 21 ILE HA   H  -6.749  -5.842 -11.223 1.00 . B B . 42 ILE HA   1 1 
        7 10472 2 1 21 ILE HB   H  -8.940  -5.699  -9.029 1.00 . B B . 42 ILE HB   1 1 
        7 10473 2 1 21 ILE HD11 H  -6.781  -7.659  -6.678 1.00 . B B . 42 ILE HD11 1 1 
        7 10474 2 1 21 ILE HD12 H  -7.935  -8.528  -7.744 1.00 . B B . 42 ILE HD12 1 1 
        7 10475 2 1 21 ILE HD13 H  -8.443  -6.993  -6.935 1.00 . B B . 42 ILE HD13 1 1 
        7 10476 2 1 21 ILE HG12 H  -6.325  -7.330  -9.172 1.00 . B B . 42 ILE HG12 1 1 
        7 10477 2 1 21 ILE HG13 H  -6.574  -5.800  -8.238 1.00 . B B . 42 ILE HG13 1 1 
        7 10478 2 1 21 ILE HG21 H  -8.191  -8.080 -10.872 1.00 . B B . 42 ILE HG21 1 1 
        7 10479 2 1 21 ILE HG22 H  -9.787  -7.236 -10.780 1.00 . B B . 42 ILE HG22 1 1 
        7 10480 2 1 21 ILE HG23 H  -9.222  -8.212  -9.405 1.00 . B B . 42 ILE HG23 1 1 
        7 10481 2 1 21 ILE N    N  -7.202  -4.080 -10.246 1.00 . B B . 42 ILE N    1 1 
        7 10482 2 1 21 ILE O    O  -8.629  -5.942 -12.765 1.00 . B B . 42 ILE O    1 1 
        7 10483 2 1 22 LEU C    C -10.184  -3.629 -13.755 1.00 . B B . 43 LEU C    1 1 
        7 10484 2 1 22 LEU CA   C -10.709  -4.200 -12.446 1.00 . B B . 43 LEU CA   1 1 
        7 10485 2 1 22 LEU CB   C -11.727  -3.185 -11.909 1.00 . B B . 43 LEU CB   1 1 
        7 10486 2 1 22 LEU CD1  C -13.332  -2.518 -10.068 1.00 . B B . 43 LEU CD1  1 1 
        7 10487 2 1 22 LEU CD2  C -13.505  -4.822 -11.075 1.00 . B B . 43 LEU CD2  1 1 
        7 10488 2 1 22 LEU CG   C -12.545  -3.684 -10.695 1.00 . B B . 43 LEU CG   1 1 
        7 10489 2 1 22 LEU H    H  -9.627  -3.868 -10.706 1.00 . B B . 43 LEU H    1 1 
        7 10490 2 1 22 LEU HA   H -11.153  -5.152 -12.705 1.00 . B B . 43 LEU HA   1 1 
        7 10491 2 1 22 LEU HB2  H -11.190  -2.256 -11.605 1.00 . B B . 43 LEU HB2  1 1 
        7 10492 2 1 22 LEU HB3  H -12.456  -2.923 -12.713 1.00 . B B . 43 LEU HB3  1 1 
        7 10493 2 1 22 LEU HD11 H -14.033  -2.079 -10.813 1.00 . B B . 43 LEU HD11 1 1 
        7 10494 2 1 22 LEU HD12 H -12.633  -1.725  -9.724 1.00 . B B . 43 LEU HD12 1 1 
        7 10495 2 1 22 LEU HD13 H -13.925  -2.876  -9.197 1.00 . B B . 43 LEU HD13 1 1 
        7 10496 2 1 22 LEU HD21 H -12.927  -5.707 -11.409 1.00 . B B . 43 LEU HD21 1 1 
        7 10497 2 1 22 LEU HD22 H -14.181  -4.492 -11.896 1.00 . B B . 43 LEU HD22 1 1 
        7 10498 2 1 22 LEU HD23 H -14.119  -5.104 -10.195 1.00 . B B . 43 LEU HD23 1 1 
        7 10499 2 1 22 LEU HG   H -11.849  -4.084  -9.916 1.00 . B B . 43 LEU HG   1 1 
        7 10500 2 1 22 LEU N    N  -9.594  -4.421 -11.534 1.00 . B B . 43 LEU N    1 1 
        7 10501 2 1 22 LEU O    O -10.713  -3.953 -14.789 1.00 . B B . 43 LEU O    1 1 
        7 10502 2 1 23 ASP C    C  -7.960  -3.241 -15.713 1.00 . B B . 44 ASP C    1 1 
        7 10503 2 1 23 ASP CA   C  -8.630  -2.186 -14.842 1.00 . B B . 44 ASP CA   1 1 
        7 10504 2 1 23 ASP CB   C  -7.540  -1.165 -14.485 1.00 . B B . 44 ASP CB   1 1 
        7 10505 2 1 23 ASP CG   C  -6.993  -0.430 -15.724 1.00 . B B . 44 ASP CG   1 1 
        7 10506 2 1 23 ASP H    H  -8.796  -2.531 -12.819 1.00 . B B . 44 ASP H    1 1 
        7 10507 2 1 23 ASP HA   H  -9.431  -1.748 -15.421 1.00 . B B . 44 ASP HA   1 1 
        7 10508 2 1 23 ASP HB2  H  -7.976  -0.413 -13.787 1.00 . B B . 44 ASP HB2  1 1 
        7 10509 2 1 23 ASP HB3  H  -6.701  -1.681 -13.971 1.00 . B B . 44 ASP HB3  1 1 
        7 10510 2 1 23 ASP N    N  -9.214  -2.827 -13.672 1.00 . B B . 44 ASP N    1 1 
        7 10511 2 1 23 ASP O    O  -8.069  -3.167 -16.912 1.00 . B B . 44 ASP O    1 1 
        7 10512 2 1 23 ASP OD1  O  -7.761   0.342 -16.345 1.00 . B B . 44 ASP OD1  1 1 
        7 10513 2 1 23 ASP OD2  O  -5.778  -0.586 -16.048 1.00 . B B . 44 ASP OD2  1 1 
        7 10514 2 1 24 ARG C    C  -7.604  -6.060 -16.579 1.00 . B B . 45 ARG C    1 1 
        7 10515 2 1 24 ARG CA   C  -6.603  -5.200 -15.822 1.00 . B B . 45 ARG CA   1 1 
        7 10516 2 1 24 ARG CB   C  -5.846  -6.146 -14.880 1.00 . B B . 45 ARG CB   1 1 
        7 10517 2 1 24 ARG CD   C  -3.457  -5.210 -14.982 1.00 . B B . 45 ARG CD   1 1 
        7 10518 2 1 24 ARG CG   C  -4.694  -5.466 -14.111 1.00 . B B . 45 ARG CG   1 1 
        7 10519 2 1 24 ARG CZ   C  -2.866  -3.466 -16.654 1.00 . B B . 45 ARG CZ   1 1 
        7 10520 2 1 24 ARG H    H  -7.257  -4.153 -14.116 1.00 . B B . 45 ARG H    1 1 
        7 10521 2 1 24 ARG HA   H  -6.014  -4.686 -16.564 1.00 . B B . 45 ARG HA   1 1 
        7 10522 2 1 24 ARG HB2  H  -6.555  -6.576 -14.133 1.00 . B B . 45 ARG HB2  1 1 
        7 10523 2 1 24 ARG HB3  H  -5.401  -6.986 -15.468 1.00 . B B . 45 ARG HB3  1 1 
        7 10524 2 1 24 ARG HD2  H  -2.527  -5.265 -14.371 1.00 . B B . 45 ARG HD2  1 1 
        7 10525 2 1 24 ARG HD3  H  -3.421  -5.965 -15.811 1.00 . B B . 45 ARG HD3  1 1 
        7 10526 2 1 24 ARG HE   H  -4.155  -3.140 -15.112 1.00 . B B . 45 ARG HE   1 1 
        7 10527 2 1 24 ARG HG2  H  -5.045  -4.528 -13.627 1.00 . B B . 45 ARG HG2  1 1 
        7 10528 2 1 24 ARG HG3  H  -4.384  -6.156 -13.293 1.00 . B B . 45 ARG HG3  1 1 
        7 10529 2 1 24 ARG HH11 H  -1.823  -5.224 -16.832 1.00 . B B . 45 ARG HH11 1 1 
        7 10530 2 1 24 ARG HH12 H  -1.705  -4.120 -18.194 1.00 . B B . 45 ARG HH12 1 1 
        7 10531 2 1 24 ARG HH21 H  -3.633  -1.610 -16.629 1.00 . B B . 45 ARG HH21 1 1 
        7 10532 2 1 24 ARG HH22 H  -2.450  -1.945 -17.894 1.00 . B B . 45 ARG HH22 1 1 
        7 10533 2 1 24 ARG N    N  -7.313  -4.141 -15.113 1.00 . B B . 45 ARG N    1 1 
        7 10534 2 1 24 ARG NE   N  -3.546  -3.816 -15.546 1.00 . B B . 45 ARG NE   1 1 
        7 10535 2 1 24 ARG NH1  N  -2.060  -4.335 -17.290 1.00 . B B . 45 ARG NH1  1 1 
        7 10536 2 1 24 ARG NH2  N  -2.983  -2.205 -17.101 1.00 . B B . 45 ARG NH2  1 1 
        7 10537 2 1 24 ARG O    O  -7.346  -6.402 -17.705 1.00 . B B . 45 ARG O    1 1 
        7 10538 2 1 25 LEU C    C -10.346  -6.461 -17.711 1.00 . B B . 46 LEU C    1 1 
        7 10539 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
        7 10540 2 1 25 LEU CB   C -10.818  -7.560 -15.577 1.00 . B B . 46 LEU CB   1 1 
        7 10541 2 1 25 LEU CD1  C -11.648  -8.355 -13.351 1.00 . B B . 46 LEU CD1  1 1 
        7 10542 2 1 25 LEU CD2  C  -9.930  -9.750 -14.556 1.00 . B B . 46 LEU CD2  1 1 
        7 10543 2 1 25 LEU CG   C -10.426  -8.325 -14.289 1.00 . B B . 46 LEU CG   1 1 
        7 10544 2 1 25 LEU H    H  -8.865  -6.063 -15.035 1.00 . B B . 46 LEU H    1 1 
        7 10545 2 1 25 LEU HA   H  -9.220  -8.099 -16.958 1.00 . B B . 46 LEU HA   1 1 
        7 10546 2 1 25 LEU HB2  H -11.307  -6.609 -15.251 1.00 . B B . 46 LEU HB2  1 1 
        7 10547 2 1 25 LEU HB3  H -11.570  -8.192 -16.110 1.00 . B B . 46 LEU HB3  1 1 
        7 10548 2 1 25 LEU HD11 H -12.504  -8.864 -13.849 1.00 . B B . 46 LEU HD11 1 1 
        7 10549 2 1 25 LEU HD12 H -11.963  -7.318 -13.093 1.00 . B B . 46 LEU HD12 1 1 
        7 10550 2 1 25 LEU HD13 H -11.410  -8.902 -12.413 1.00 . B B . 46 LEU HD13 1 1 
        7 10551 2 1 25 LEU HD21 H  -9.012  -9.713 -15.176 1.00 . B B . 46 LEU HD21 1 1 
        7 10552 2 1 25 LEU HD22 H -10.714 -10.336 -15.081 1.00 . B B . 46 LEU HD22 1 1 
        7 10553 2 1 25 LEU HD23 H  -9.690 -10.246 -13.589 1.00 . B B . 46 LEU HD23 1 1 
        7 10554 2 1 25 LEU HG   H  -9.602  -7.790 -13.759 1.00 . B B . 46 LEU HG   1 1 
        7 10555 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
        7 10556 2 1 25 LEU O    O -11.026  -5.456 -17.509 1.00 . B B . 46 LEU O    1 1 
        7 10557 3 1  1 SER C    C  -1.594  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
        7 10558 3 1  1 SER CA   C  -1.253 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
        7 10559 3 1  1 SER CB   C  -2.514 -11.011  17.455 1.00 . C C . 22 SER CB   1 1 
        7 10560 3 1  1 SER HA   H  -0.521 -10.362  16.922 1.00 . C C . 22 SER HA   1 1 
        7 10561 3 1  1 SER HB2  H  -2.937 -10.832  16.445 1.00 . C C . 22 SER HB2  1 1 
        7 10562 3 1  1 SER HB3  H  -2.219 -12.080  17.513 1.00 . C C . 22 SER HB3  1 1 
        7 10563 3 1  1 SER HG   H  -4.284 -11.331  18.154 1.00 . C C . 22 SER HG   1 1 
        7 10564 3 1  1 SER N    N  -0.601 -10.411  18.985 1.00 . C C . 22 SER N    1 1 
        7 10565 3 1  1 SER O    O  -1.454  -7.870  18.470 1.00 . C C . 22 SER O    1 1 
        7 10566 3 1  1 SER OG   O  -3.542 -10.781  18.416 1.00 . C C . 22 SER OG   1 1 
        7 10567 3 1  2 SER C    C  -3.962  -7.112  15.561 1.00 . C C . 23 SER C    1 1 
        7 10568 3 1  2 SER CA   C  -2.538  -6.941  16.026 1.00 . C C . 23 SER CA   1 1 
        7 10569 3 1  2 SER CB   C  -1.684  -6.224  14.952 1.00 . C C . 23 SER CB   1 1 
        7 10570 3 1  2 SER H    H  -2.160  -8.930  15.579 1.00 . C C . 23 SER H    1 1 
        7 10571 3 1  2 SER HA   H  -2.551  -6.340  16.925 1.00 . C C . 23 SER HA   1 1 
        7 10572 3 1  2 SER HB2  H  -1.648  -6.836  14.030 1.00 . C C . 23 SER HB2  1 1 
        7 10573 3 1  2 SER HB3  H  -2.094  -5.221  14.712 1.00 . C C . 23 SER HB3  1 1 
        7 10574 3 1  2 SER HG   H   0.112  -5.580  14.722 1.00 . C C . 23 SER HG   1 1 
        7 10575 3 1  2 SER N    N  -2.062  -8.271  16.321 1.00 . C C . 23 SER N    1 1 
        7 10576 3 1  2 SER O    O  -4.555  -8.175  15.744 1.00 . C C . 23 SER O    1 1 
        7 10577 3 1  2 SER OG   O  -0.354  -6.045  15.421 1.00 . C C . 23 SER OG   1 1 
        7 10578 3 1  3 ASP C    C  -6.115  -6.572  13.208 1.00 . C C . 24 ASP C    1 1 
        7 10579 3 1  3 ASP CA   C  -5.966  -6.008  14.604 1.00 . C C . 24 ASP CA   1 1 
        7 10580 3 1  3 ASP CB   C  -6.534  -4.561  14.610 1.00 . C C . 24 ASP CB   1 1 
        7 10581 3 1  3 ASP CG   C  -6.470  -3.937  16.008 1.00 . C C . 24 ASP CG   1 1 
        7 10582 3 1  3 ASP H    H  -4.070  -5.188  14.852 1.00 . C C . 24 ASP H    1 1 
        7 10583 3 1  3 ASP HA   H  -6.512  -6.620  15.308 1.00 . C C . 24 ASP HA   1 1 
        7 10584 3 1  3 ASP HB2  H  -5.945  -3.934  13.909 1.00 . C C . 24 ASP HB2  1 1 
        7 10585 3 1  3 ASP HB3  H  -7.593  -4.554  14.274 1.00 . C C . 24 ASP HB3  1 1 
        7 10586 3 1  3 ASP N    N  -4.562  -6.046  14.971 1.00 . C C . 24 ASP N    1 1 
        7 10587 3 1  3 ASP O    O  -5.173  -6.451  12.432 1.00 . C C . 24 ASP O    1 1 
        7 10588 3 1  3 ASP OD1  O  -6.385  -4.692  17.015 1.00 . C C . 24 ASP OD1  1 1 
        7 10589 3 1  3 ASP OD2  O  -6.517  -2.680  16.084 1.00 . C C . 24 ASP OD2  1 1 
        7 10590 3 1  4 PRO C    C  -7.285  -7.268  10.346 1.00 . C C . 25 PRO C    1 1 
        7 10591 3 1  4 PRO CA   C  -7.267  -8.056  11.636 1.00 . C C . 25 PRO CA   1 1 
        7 10592 3 1  4 PRO CB   C  -8.558  -8.877  11.794 1.00 . C C . 25 PRO CB   1 1 
        7 10593 3 1  4 PRO CD   C  -8.408  -7.391  13.653 1.00 . C C . 25 PRO CD   1 1 
        7 10594 3 1  4 PRO CG   C  -9.434  -8.031  12.721 1.00 . C C . 25 PRO CG   1 1 
        7 10595 3 1  4 PRO HA   H  -6.391  -8.691  11.630 1.00 . C C . 25 PRO HA   1 1 
        7 10596 3 1  4 PRO HB2  H  -9.063  -9.104  10.835 1.00 . C C . 25 PRO HB2  1 1 
        7 10597 3 1  4 PRO HB3  H  -8.318  -9.833  12.310 1.00 . C C . 25 PRO HB3  1 1 
        7 10598 3 1  4 PRO HD2  H  -8.777  -6.423  14.050 1.00 . C C . 25 PRO HD2  1 1 
        7 10599 3 1  4 PRO HD3  H  -8.149  -8.084  14.481 1.00 . C C . 25 PRO HD3  1 1 
        7 10600 3 1  4 PRO HG2  H  -9.934  -7.238  12.122 1.00 . C C . 25 PRO HG2  1 1 
        7 10601 3 1  4 PRO HG3  H -10.192  -8.630  13.264 1.00 . C C . 25 PRO HG3  1 1 
        7 10602 3 1  4 PRO N    N  -7.222  -7.208  12.818 1.00 . C C . 25 PRO N    1 1 
        7 10603 3 1  4 PRO O    O  -6.871  -7.830   9.344 1.00 . C C . 25 PRO O    1 1 
        7 10604 3 1  5 LEU C    C  -6.326  -4.593   8.987 1.00 . C C . 26 LEU C    1 1 
        7 10605 3 1  5 LEU CA   C  -7.754  -5.044   9.253 1.00 . C C . 26 LEU CA   1 1 
        7 10606 3 1  5 LEU CB   C  -8.559  -3.774   9.561 1.00 . C C . 26 LEU CB   1 1 
        7 10607 3 1  5 LEU CD1  C  -8.968  -2.974   7.162 1.00 . C C . 26 LEU CD1  1 1 
        7 10608 3 1  5 LEU CD2  C  -9.111  -1.353   9.088 1.00 . C C . 26 LEU CD2  1 1 
        7 10609 3 1  5 LEU CG   C  -8.424  -2.615   8.547 1.00 . C C . 26 LEU CG   1 1 
        7 10610 3 1  5 LEU H    H  -8.186  -5.663  11.187 1.00 . C C . 26 LEU H    1 1 
        7 10611 3 1  5 LEU HA   H  -8.121  -5.497   8.337 1.00 . C C . 26 LEU HA   1 1 
        7 10612 3 1  5 LEU HB2  H  -9.639  -4.045   9.612 1.00 . C C . 26 LEU HB2  1 1 
        7 10613 3 1  5 LEU HB3  H  -8.254  -3.387  10.562 1.00 . C C . 26 LEU HB3  1 1 
        7 10614 3 1  5 LEU HD11 H -10.043  -3.244   7.230 1.00 . C C . 26 LEU HD11 1 1 
        7 10615 3 1  5 LEU HD12 H  -8.397  -3.829   6.752 1.00 . C C . 26 LEU HD12 1 1 
        7 10616 3 1  5 LEU HD13 H  -8.855  -2.105   6.477 1.00 . C C . 26 LEU HD13 1 1 
        7 10617 3 1  5 LEU HD21 H  -8.696  -1.070  10.079 1.00 . C C . 26 LEU HD21 1 1 
        7 10618 3 1  5 LEU HD22 H -10.203  -1.527   9.203 1.00 . C C . 26 LEU HD22 1 1 
        7 10619 3 1  5 LEU HD23 H  -8.962  -0.502   8.392 1.00 . C C . 26 LEU HD23 1 1 
        7 10620 3 1  5 LEU HG   H  -7.344  -2.371   8.431 1.00 . C C . 26 LEU HG   1 1 
        7 10621 3 1  5 LEU N    N  -7.762  -6.002  10.351 1.00 . C C . 26 LEU N    1 1 
        7 10622 3 1  5 LEU O    O  -5.939  -4.514   7.849 1.00 . C C . 26 LEU O    1 1 
        7 10623 3 1  6 VAL C    C  -3.369  -4.982   9.381 1.00 . C C . 27 VAL C    1 1 
        7 10624 3 1  6 VAL CA   C  -4.247  -3.850   9.893 1.00 . C C . 27 VAL CA   1 1 
        7 10625 3 1  6 VAL CB   C  -3.656  -3.419  11.242 1.00 . C C . 27 VAL CB   1 1 
        7 10626 3 1  6 VAL CG1  C  -2.167  -3.050  11.093 1.00 . C C . 27 VAL CG1  1 1 
        7 10627 3 1  6 VAL CG2  C  -4.435  -2.198  11.780 1.00 . C C . 27 VAL CG2  1 1 
        7 10628 3 1  6 VAL H    H  -5.967  -4.384  10.932 1.00 . C C . 27 VAL H    1 1 
        7 10629 3 1  6 VAL HA   H  -4.181  -3.062   9.158 1.00 . C C . 27 VAL HA   1 1 
        7 10630 3 1  6 VAL HB   H  -3.749  -4.233  11.996 1.00 . C C . 27 VAL HB   1 1 
        7 10631 3 1  6 VAL HG11 H  -2.035  -2.294  10.286 1.00 . C C . 27 VAL HG11 1 1 
        7 10632 3 1  6 VAL HG12 H  -1.567  -3.952  10.852 1.00 . C C . 27 VAL HG12 1 1 
        7 10633 3 1  6 VAL HG13 H  -1.779  -2.620  12.044 1.00 . C C . 27 VAL HG13 1 1 
        7 10634 3 1  6 VAL HG21 H  -5.487  -2.466  11.997 1.00 . C C . 27 VAL HG21 1 1 
        7 10635 3 1  6 VAL HG22 H  -4.415  -1.371  11.035 1.00 . C C . 27 VAL HG22 1 1 
        7 10636 3 1  6 VAL HG23 H  -3.962  -1.836  12.724 1.00 . C C . 27 VAL HG23 1 1 
        7 10637 3 1  6 VAL N    N  -5.625  -4.317  10.001 1.00 . C C . 27 VAL N    1 1 
        7 10638 3 1  6 VAL O    O  -2.579  -4.757   8.499 1.00 . C C . 27 VAL O    1 1 
        7 10639 3 1  7 VAL C    C  -3.136  -7.733   8.166 1.00 . C C . 28 VAL C    1 1 
        7 10640 3 1  7 VAL CA   C  -2.730  -7.274   9.558 1.00 . C C . 28 VAL CA   1 1 
        7 10641 3 1  7 VAL CB   C  -2.952  -8.470  10.492 1.00 . C C . 28 VAL CB   1 1 
        7 10642 3 1  7 VAL CG1  C  -2.237  -9.732   9.966 1.00 . C C . 28 VAL CG1  1 1 
        7 10643 3 1  7 VAL CG2  C  -2.447  -8.125  11.907 1.00 . C C . 28 VAL CG2  1 1 
        7 10644 3 1  7 VAL H    H  -4.170  -6.268  10.670 1.00 . C C . 28 VAL H    1 1 
        7 10645 3 1  7 VAL HA   H  -1.720  -6.911   9.466 1.00 . C C . 28 VAL HA   1 1 
        7 10646 3 1  7 VAL HB   H  -4.037  -8.703  10.574 1.00 . C C . 28 VAL HB   1 1 
        7 10647 3 1  7 VAL HG11 H  -1.166  -9.528   9.773 1.00 . C C . 28 VAL HG11 1 1 
        7 10648 3 1  7 VAL HG12 H  -2.703 -10.086   9.023 1.00 . C C . 28 VAL HG12 1 1 
        7 10649 3 1  7 VAL HG13 H  -2.301 -10.559  10.706 1.00 . C C . 28 VAL HG13 1 1 
        7 10650 3 1  7 VAL HG21 H  -3.009  -7.265  12.324 1.00 . C C . 28 VAL HG21 1 1 
        7 10651 3 1  7 VAL HG22 H  -1.364  -7.878  11.887 1.00 . C C . 28 VAL HG22 1 1 
        7 10652 3 1  7 VAL HG23 H  -2.592  -8.998  12.585 1.00 . C C . 28 VAL HG23 1 1 
        7 10653 3 1  7 VAL N    N  -3.522  -6.108   9.930 1.00 . C C . 28 VAL N    1 1 
        7 10654 3 1  7 VAL O    O  -2.277  -8.031   7.374 1.00 . C C . 28 VAL O    1 1 
        7 10655 3 1  8 ALA C    C  -4.409  -7.301   5.543 1.00 . C C . 29 ALA C    1 1 
        7 10656 3 1  8 ALA CA   C  -4.904  -8.230   6.642 1.00 . C C . 29 ALA CA   1 1 
        7 10657 3 1  8 ALA CB   C  -6.436  -8.192   6.584 1.00 . C C . 29 ALA CB   1 1 
        7 10658 3 1  8 ALA H    H  -5.056  -7.491   8.595 1.00 . C C . 29 ALA H    1 1 
        7 10659 3 1  8 ALA HA   H  -4.456  -9.198   6.471 1.00 . C C . 29 ALA HA   1 1 
        7 10660 3 1  8 ALA HB1  H  -6.821  -7.167   6.778 1.00 . C C . 29 ALA HB1  1 1 
        7 10661 3 1  8 ALA HB2  H  -6.865  -8.871   7.354 1.00 . C C . 29 ALA HB2  1 1 
        7 10662 3 1  8 ALA HB3  H  -6.794  -8.526   5.585 1.00 . C C . 29 ALA HB3  1 1 
        7 10663 3 1  8 ALA N    N  -4.373  -7.782   7.926 1.00 . C C . 29 ALA N    1 1 
        7 10664 3 1  8 ALA O    O  -4.047  -7.778   4.496 1.00 . C C . 29 ALA O    1 1 
        7 10665 3 1  9 ALA C    C  -2.520  -5.259   4.511 1.00 . C C . 30 ALA C    1 1 
        7 10666 3 1  9 ALA CA   C  -3.994  -5.065   4.829 1.00 . C C . 30 ALA CA   1 1 
        7 10667 3 1  9 ALA CB   C  -4.136  -3.629   5.353 1.00 . C C . 30 ALA CB   1 1 
        7 10668 3 1  9 ALA H    H  -4.752  -5.709   6.670 1.00 . C C . 30 ALA H    1 1 
        7 10669 3 1  9 ALA HA   H  -4.539  -5.190   3.906 1.00 . C C . 30 ALA HA   1 1 
        7 10670 3 1  9 ALA HB1  H  -3.600  -3.485   6.318 1.00 . C C . 30 ALA HB1  1 1 
        7 10671 3 1  9 ALA HB2  H  -5.212  -3.397   5.523 1.00 . C C . 30 ALA HB2  1 1 
        7 10672 3 1  9 ALA HB3  H  -3.741  -2.896   4.614 1.00 . C C . 30 ALA HB3  1 1 
        7 10673 3 1  9 ALA N    N  -4.417  -6.066   5.800 1.00 . C C . 30 ALA N    1 1 
        7 10674 3 1  9 ALA O    O  -2.134  -5.064   3.385 1.00 . C C . 30 ALA O    1 1 
        7 10675 3 1 10 SER C    C  -0.099  -6.916   4.283 1.00 . C C . 31 SER C    1 1 
        7 10676 3 1 10 SER CA   C  -0.344  -5.820   5.310 1.00 . C C . 31 SER CA   1 1 
        7 10677 3 1 10 SER CB   C   0.341  -6.275   6.604 1.00 . C C . 31 SER CB   1 1 
        7 10678 3 1 10 SER H    H  -2.129  -5.856   6.371 1.00 . C C . 31 SER H    1 1 
        7 10679 3 1 10 SER HA   H   0.042  -4.907   4.886 1.00 . C C . 31 SER HA   1 1 
        7 10680 3 1 10 SER HB2  H  -0.159  -7.189   7.005 1.00 . C C . 31 SER HB2  1 1 
        7 10681 3 1 10 SER HB3  H   1.412  -6.518   6.408 1.00 . C C . 31 SER HB3  1 1 
        7 10682 3 1 10 SER HG   H  -0.645  -5.208   7.882 1.00 . C C . 31 SER HG   1 1 
        7 10683 3 1 10 SER N    N  -1.781  -5.620   5.466 1.00 . C C . 31 SER N    1 1 
        7 10684 3 1 10 SER O    O   0.732  -6.743   3.427 1.00 . C C . 31 SER O    1 1 
        7 10685 3 1 10 SER OG   O   0.281  -5.253   7.596 1.00 . C C . 31 SER OG   1 1 
        7 10686 3 1 11 ILE C    C  -1.049  -8.698   2.097 1.00 . C C . 32 ILE C    1 1 
        7 10687 3 1 11 ILE CA   C  -0.641  -9.104   3.505 1.00 . C C . 32 ILE CA   1 1 
        7 10688 3 1 11 ILE CB   C  -1.536 -10.290   3.891 1.00 . C C . 32 ILE CB   1 1 
        7 10689 3 1 11 ILE CD1  C  -2.143 -11.805   5.873 1.00 . C C . 32 ILE CD1  1 1 
        7 10690 3 1 11 ILE CG1  C  -1.099 -10.867   5.255 1.00 . C C . 32 ILE CG1  1 1 
        7 10691 3 1 11 ILE CG2  C  -1.487 -11.391   2.811 1.00 . C C . 32 ILE CG2  1 1 
        7 10692 3 1 11 ILE H    H  -1.498  -8.079   5.094 1.00 . C C . 32 ILE H    1 1 
        7 10693 3 1 11 ILE HA   H   0.413  -9.320   3.472 1.00 . C C . 32 ILE HA   1 1 
        7 10694 3 1 11 ILE HB   H  -2.593  -9.946   3.997 1.00 . C C . 32 ILE HB   1 1 
        7 10695 3 1 11 ILE HD11 H  -1.799 -12.145   6.876 1.00 . C C . 32 ILE HD11 1 1 
        7 10696 3 1 11 ILE HD12 H  -2.293 -12.706   5.236 1.00 . C C . 32 ILE HD12 1 1 
        7 10697 3 1 11 ILE HD13 H  -3.118 -11.282   5.985 1.00 . C C . 32 ILE HD13 1 1 
        7 10698 3 1 11 ILE HG12 H  -0.144 -11.427   5.123 1.00 . C C . 32 ILE HG12 1 1 
        7 10699 3 1 11 ILE HG13 H  -0.924 -10.032   5.969 1.00 . C C . 32 ILE HG13 1 1 
        7 10700 3 1 11 ILE HG21 H  -0.434 -11.692   2.614 1.00 . C C . 32 ILE HG21 1 1 
        7 10701 3 1 11 ILE HG22 H  -1.949 -11.046   1.864 1.00 . C C . 32 ILE HG22 1 1 
        7 10702 3 1 11 ILE HG23 H  -2.047 -12.291   3.142 1.00 . C C . 32 ILE HG23 1 1 
        7 10703 3 1 11 ILE N    N  -0.791  -7.965   4.402 1.00 . C C . 32 ILE N    1 1 
        7 10704 3 1 11 ILE O    O  -0.428  -9.125   1.160 1.00 . C C . 32 ILE O    1 1 
        7 10705 3 1 12 ILE C    C  -1.478  -6.694  -0.020 1.00 . C C . 33 ILE C    1 1 
        7 10706 3 1 12 ILE CA   C  -2.560  -7.473   0.715 1.00 . C C . 33 ILE CA   1 1 
        7 10707 3 1 12 ILE CB   C  -3.757  -6.522   0.851 1.00 . C C . 33 ILE CB   1 1 
        7 10708 3 1 12 ILE CD1  C  -6.248  -6.586   1.577 1.00 . C C . 33 ILE CD1  1 1 
        7 10709 3 1 12 ILE CG1  C  -5.038  -7.369   1.054 1.00 . C C . 33 ILE CG1  1 1 
        7 10710 3 1 12 ILE CG2  C  -3.901  -5.590  -0.365 1.00 . C C . 33 ILE CG2  1 1 
        7 10711 3 1 12 ILE H    H  -2.494  -7.512   2.790 1.00 . C C . 33 ILE H    1 1 
        7 10712 3 1 12 ILE HA   H  -2.723  -8.341   0.097 1.00 . C C . 33 ILE HA   1 1 
        7 10713 3 1 12 ILE HB   H  -3.633  -5.883   1.757 1.00 . C C . 33 ILE HB   1 1 
        7 10714 3 1 12 ILE HD11 H  -7.121  -7.261   1.700 1.00 . C C . 33 ILE HD11 1 1 
        7 10715 3 1 12 ILE HD12 H  -6.537  -5.780   0.866 1.00 . C C . 33 ILE HD12 1 1 
        7 10716 3 1 12 ILE HD13 H  -6.015  -6.134   2.567 1.00 . C C . 33 ILE HD13 1 1 
        7 10717 3 1 12 ILE HG12 H  -5.322  -7.833   0.083 1.00 . C C . 33 ILE HG12 1 1 
        7 10718 3 1 12 ILE HG13 H  -4.818  -8.174   1.794 1.00 . C C . 33 ILE HG13 1 1 
        7 10719 3 1 12 ILE HG21 H  -3.824  -6.171  -1.300 1.00 . C C . 33 ILE HG21 1 1 
        7 10720 3 1 12 ILE HG22 H  -3.107  -4.820  -0.372 1.00 . C C . 33 ILE HG22 1 1 
        7 10721 3 1 12 ILE HG23 H  -4.883  -5.079  -0.365 1.00 . C C . 33 ILE HG23 1 1 
        7 10722 3 1 12 ILE N    N  -2.041  -7.923   2.002 1.00 . C C . 33 ILE N    1 1 
        7 10723 3 1 12 ILE O    O  -1.277  -6.928  -1.184 1.00 . C C . 33 ILE O    1 1 
        7 10724 3 1 13 GLY C    C   1.367  -5.878  -0.351 1.00 . C C . 34 GLY C    1 1 
        7 10725 3 1 13 GLY CA   C   0.200  -5.000   0.070 1.00 . C C . 34 GLY CA   1 1 
        7 10726 3 1 13 GLY H    H  -1.052  -5.659   1.614 1.00 . C C . 34 GLY H    1 1 
        7 10727 3 1 13 GLY HA2  H  -0.156  -4.467  -0.799 1.00 . C C . 34 GLY HA2  1 1 
        7 10728 3 1 13 GLY HA3  H   0.540  -4.352   0.857 1.00 . C C . 34 GLY HA3  1 1 
        7 10729 3 1 13 GLY N    N  -0.847  -5.834   0.654 1.00 . C C . 34 GLY N    1 1 
        7 10730 3 1 13 GLY O    O   1.964  -5.611  -1.363 1.00 . C C . 34 GLY O    1 1 
        7 10731 3 1 14 ILE C    C   1.862  -8.741  -1.730 1.00 . C C . 35 ILE C    1 1 
        7 10732 3 1 14 ILE CA   C   2.379  -8.020  -0.495 1.00 . C C . 35 ILE CA   1 1 
        7 10733 3 1 14 ILE CB   C   2.799  -9.110   0.499 1.00 . C C . 35 ILE CB   1 1 
        7 10734 3 1 14 ILE CD1  C   3.487  -9.442   2.981 1.00 . C C . 35 ILE CD1  1 1 
        7 10735 3 1 14 ILE CG1  C   3.332  -8.471   1.806 1.00 . C C . 35 ILE CG1  1 1 
        7 10736 3 1 14 ILE CG2  C   3.876 -10.013  -0.139 1.00 . C C . 35 ILE CG2  1 1 
        7 10737 3 1 14 ILE H    H   0.928  -7.461   0.885 1.00 . C C . 35 ILE H    1 1 
        7 10738 3 1 14 ILE HA   H   3.185  -7.399  -0.845 1.00 . C C . 35 ILE HA   1 1 
        7 10739 3 1 14 ILE HB   H   1.919  -9.738   0.772 1.00 . C C . 35 ILE HB   1 1 
        7 10740 3 1 14 ILE HD11 H   3.823  -8.893   3.887 1.00 . C C . 35 ILE HD11 1 1 
        7 10741 3 1 14 ILE HD12 H   4.236 -10.233   2.756 1.00 . C C . 35 ILE HD12 1 1 
        7 10742 3 1 14 ILE HD13 H   2.514  -9.929   3.205 1.00 . C C . 35 ILE HD13 1 1 
        7 10743 3 1 14 ILE HG12 H   4.319  -8.025   1.598 1.00 . C C . 35 ILE HG12 1 1 
        7 10744 3 1 14 ILE HG13 H   2.657  -7.656   2.122 1.00 . C C . 35 ILE HG13 1 1 
        7 10745 3 1 14 ILE HG21 H   4.748  -9.408  -0.465 1.00 . C C . 35 ILE HG21 1 1 
        7 10746 3 1 14 ILE HG22 H   3.471 -10.553  -1.018 1.00 . C C . 35 ILE HG22 1 1 
        7 10747 3 1 14 ILE HG23 H   4.233 -10.770   0.590 1.00 . C C . 35 ILE HG23 1 1 
        7 10748 3 1 14 ILE N    N   1.333  -7.145   0.029 1.00 . C C . 35 ILE N    1 1 
        7 10749 3 1 14 ILE O    O   2.563  -8.800  -2.708 1.00 . C C . 35 ILE O    1 1 
        7 10750 3 1 15 LEU C    C  -0.014  -9.079  -3.963 1.00 . C C . 36 LEU C    1 1 
        7 10751 3 1 15 LEU CA   C   0.100  -9.986  -2.747 1.00 . C C . 36 LEU CA   1 1 
        7 10752 3 1 15 LEU CB   C  -1.322 -10.465  -2.429 1.00 . C C . 36 LEU CB   1 1 
        7 10753 3 1 15 LEU CD1  C  -1.363 -12.431  -4.036 1.00 . C C . 36 LEU CD1  1 1 
        7 10754 3 1 15 LEU CD2  C  -3.533 -11.422  -3.224 1.00 . C C . 36 LEU CD2  1 1 
        7 10755 3 1 15 LEU CG   C  -2.071 -11.142  -3.596 1.00 . C C . 36 LEU CG   1 1 
        7 10756 3 1 15 LEU H    H   0.140  -9.186  -0.830 1.00 . C C . 36 LEU H    1 1 
        7 10757 3 1 15 LEU HA   H   0.739 -10.811  -3.030 1.00 . C C . 36 LEU HA   1 1 
        7 10758 3 1 15 LEU HB2  H  -1.263 -11.195  -1.587 1.00 . C C . 36 LEU HB2  1 1 
        7 10759 3 1 15 LEU HB3  H  -1.932  -9.600  -2.083 1.00 . C C . 36 LEU HB3  1 1 
        7 10760 3 1 15 LEU HD11 H  -1.271 -13.129  -3.176 1.00 . C C . 36 LEU HD11 1 1 
        7 10761 3 1 15 LEU HD12 H  -0.348 -12.207  -4.424 1.00 . C C . 36 LEU HD12 1 1 
        7 10762 3 1 15 LEU HD13 H  -1.945 -12.931  -4.837 1.00 . C C . 36 LEU HD13 1 1 
        7 10763 3 1 15 LEU HD21 H  -4.036 -10.476  -2.934 1.00 . C C . 36 LEU HD21 1 1 
        7 10764 3 1 15 LEU HD22 H  -3.582 -12.139  -2.378 1.00 . C C . 36 LEU HD22 1 1 
        7 10765 3 1 15 LEU HD23 H  -4.062 -11.855  -4.099 1.00 . C C . 36 LEU HD23 1 1 
        7 10766 3 1 15 LEU HG   H  -2.100 -10.439  -4.467 1.00 . C C . 36 LEU HG   1 1 
        7 10767 3 1 15 LEU N    N   0.708  -9.243  -1.648 1.00 . C C . 36 LEU N    1 1 
        7 10768 3 1 15 LEU O    O   0.275  -9.515  -5.048 1.00 . C C . 36 LEU O    1 1 
        7 10769 3 1 16 HIS C    C   0.633  -6.555  -5.534 1.00 . C C . 37 HIS C    1 1 
        7 10770 3 1 16 HIS CA   C  -0.668  -6.854  -4.839 1.00 . C C . 37 HIS CA   1 1 
        7 10771 3 1 16 HIS CB   C  -1.261  -5.533  -4.292 1.00 . C C . 37 HIS CB   1 1 
        7 10772 3 1 16 HIS CD2  C  -1.957  -4.751  -6.670 1.00 . C C . 37 HIS CD2  1 1 
        7 10773 3 1 16 HIS CE1  C  -2.306  -2.643  -6.214 1.00 . C C . 37 HIS CE1  1 1 
        7 10774 3 1 16 HIS CG   C  -1.683  -4.555  -5.358 1.00 . C C . 37 HIS CG   1 1 
        7 10775 3 1 16 HIS H    H  -0.683  -7.483  -2.870 1.00 . C C . 37 HIS H    1 1 
        7 10776 3 1 16 HIS HA   H  -1.354  -7.295  -5.549 1.00 . C C . 37 HIS HA   1 1 
        7 10777 3 1 16 HIS HB2  H  -2.163  -5.774  -3.687 1.00 . C C . 37 HIS HB2  1 1 
        7 10778 3 1 16 HIS HB3  H  -0.524  -5.050  -3.614 1.00 . C C . 37 HIS HB3  1 1 
        7 10779 3 1 16 HIS HD1  H  -1.816  -2.789  -4.201 1.00 . C C . 37 HIS HD1  1 1 
        7 10780 3 1 16 HIS HD2  H  -1.905  -5.654  -7.267 1.00 . C C . 37 HIS HD2  1 1 
        7 10781 3 1 16 HIS HE1  H  -2.557  -1.608  -6.317 1.00 . C C . 37 HIS HE1  1 1 
        7 10782 3 1 16 HIS N    N  -0.458  -7.814  -3.783 1.00 . C C . 37 HIS N    1 1 
        7 10783 3 1 16 HIS ND1  N  -1.914  -3.233  -5.093 1.00 . C C . 37 HIS ND1  1 1 
        7 10784 3 1 16 HIS NE2  N  -2.340  -3.544  -7.187 1.00 . C C . 37 HIS NE2  1 1 
        7 10785 3 1 16 HIS O    O   0.650  -6.211  -6.714 1.00 . C C . 37 HIS O    1 1 
        7 10786 3 1 17 LEU C    C   3.455  -7.612  -6.307 1.00 . C C . 38 LEU C    1 1 
        7 10787 3 1 17 LEU CA   C   3.099  -6.494  -5.338 1.00 . C C . 38 LEU CA   1 1 
        7 10788 3 1 17 LEU CB   C   4.185  -6.498  -4.254 1.00 . C C . 38 LEU CB   1 1 
        7 10789 3 1 17 LEU CD1  C   5.735  -4.941  -5.554 1.00 . C C . 38 LEU CD1  1 1 
        7 10790 3 1 17 LEU CD2  C   6.679  -6.381  -3.720 1.00 . C C . 38 LEU CD2  1 1 
        7 10791 3 1 17 LEU CG   C   5.613  -6.278  -4.811 1.00 . C C . 38 LEU CG   1 1 
        7 10792 3 1 17 LEU H    H   1.738  -6.905  -3.824 1.00 . C C . 38 LEU H    1 1 
        7 10793 3 1 17 LEU HA   H   3.148  -5.578  -5.902 1.00 . C C . 38 LEU HA   1 1 
        7 10794 3 1 17 LEU HB2  H   3.966  -5.694  -3.517 1.00 . C C . 38 LEU HB2  1 1 
        7 10795 3 1 17 LEU HB3  H   4.162  -7.468  -3.705 1.00 . C C . 38 LEU HB3  1 1 
        7 10796 3 1 17 LEU HD11 H   5.465  -4.113  -4.882 1.00 . C C . 38 LEU HD11 1 1 
        7 10797 3 1 17 LEU HD12 H   5.074  -4.922  -6.442 1.00 . C C . 38 LEU HD12 1 1 
        7 10798 3 1 17 LEU HD13 H   6.777  -4.797  -5.895 1.00 . C C . 38 LEU HD13 1 1 
        7 10799 3 1 17 LEU HD21 H   6.511  -7.298  -3.112 1.00 . C C . 38 LEU HD21 1 1 
        7 10800 3 1 17 LEU HD22 H   6.642  -5.485  -3.066 1.00 . C C . 38 LEU HD22 1 1 
        7 10801 3 1 17 LEU HD23 H   7.687  -6.440  -4.182 1.00 . C C . 38 LEU HD23 1 1 
        7 10802 3 1 17 LEU HG   H   5.841  -7.107  -5.528 1.00 . C C . 38 LEU HG   1 1 
        7 10803 3 1 17 LEU N    N   1.762  -6.725  -4.805 1.00 . C C . 38 LEU N    1 1 
        7 10804 3 1 17 LEU O    O   3.972  -7.334  -7.359 1.00 . C C . 38 LEU O    1 1 
        7 10805 3 1 18 ILE C    C   2.685  -9.899  -8.037 1.00 . C C . 39 ILE C    1 1 
        7 10806 3 1 18 ILE CA   C   3.496  -9.955  -6.751 1.00 . C C . 39 ILE CA   1 1 
        7 10807 3 1 18 ILE CB   C   3.129 -11.278  -6.065 1.00 . C C . 39 ILE CB   1 1 
        7 10808 3 1 18 ILE CD1  C   3.635 -12.708  -3.979 1.00 . C C . 39 ILE CD1  1 1 
        7 10809 3 1 18 ILE CG1  C   4.041 -11.504  -4.839 1.00 . C C . 39 ILE CG1  1 1 
        7 10810 3 1 18 ILE CG2  C   3.260 -12.450  -7.060 1.00 . C C . 39 ILE CG2  1 1 
        7 10811 3 1 18 ILE H    H   2.758  -9.001  -5.060 1.00 . C C . 39 ILE H    1 1 
        7 10812 3 1 18 ILE HA   H   4.533  -9.920  -7.044 1.00 . C C . 39 ILE HA   1 1 
        7 10813 3 1 18 ILE HB   H   2.077 -11.240  -5.700 1.00 . C C . 39 ILE HB   1 1 
        7 10814 3 1 18 ILE HD11 H   4.264 -12.743  -3.063 1.00 . C C . 39 ILE HD11 1 1 
        7 10815 3 1 18 ILE HD12 H   3.784 -13.660  -4.534 1.00 . C C . 39 ILE HD12 1 1 
        7 10816 3 1 18 ILE HD13 H   2.569 -12.633  -3.678 1.00 . C C . 39 ILE HD13 1 1 
        7 10817 3 1 18 ILE HG12 H   5.088 -11.653  -5.195 1.00 . C C . 39 ILE HG12 1 1 
        7 10818 3 1 18 ILE HG13 H   4.013 -10.598  -4.197 1.00 . C C . 39 ILE HG13 1 1 
        7 10819 3 1 18 ILE HG21 H   4.274 -12.459  -7.519 1.00 . C C . 39 ILE HG21 1 1 
        7 10820 3 1 18 ILE HG22 H   2.500 -12.376  -7.867 1.00 . C C . 39 ILE HG22 1 1 
        7 10821 3 1 18 ILE HG23 H   3.099 -13.422  -6.550 1.00 . C C . 39 ILE HG23 1 1 
        7 10822 3 1 18 ILE N    N   3.185  -8.786  -5.936 1.00 . C C . 39 ILE N    1 1 
        7 10823 3 1 18 ILE O    O   3.225 -10.166  -9.082 1.00 . C C . 39 ILE O    1 1 
        7 10824 3 1 19 LEU C    C   1.070  -8.450 -10.042 1.00 . C C . 40 LEU C    1 1 
        7 10825 3 1 19 LEU CA   C   0.572  -9.511  -9.072 1.00 . C C . 40 LEU CA   1 1 
        7 10826 3 1 19 LEU CB   C  -0.857  -9.108  -8.688 1.00 . C C . 40 LEU CB   1 1 
        7 10827 3 1 19 LEU CD1  C  -3.027  -9.586  -7.494 1.00 . C C . 40 LEU CD1  1 1 
        7 10828 3 1 19 LEU CD2  C  -1.869 -11.457  -8.719 1.00 . C C . 40 LEU CD2  1 1 
        7 10829 3 1 19 LEU CG   C  -1.663 -10.171  -7.909 1.00 . C C . 40 LEU CG   1 1 
        7 10830 3 1 19 LEU H    H   1.045  -9.341  -7.056 1.00 . C C . 40 LEU H    1 1 
        7 10831 3 1 19 LEU HA   H   0.569 -10.447  -9.609 1.00 . C C . 40 LEU HA   1 1 
        7 10832 3 1 19 LEU HB2  H  -0.823  -8.184  -8.063 1.00 . C C . 40 LEU HB2  1 1 
        7 10833 3 1 19 LEU HB3  H  -1.432  -8.895  -9.618 1.00 . C C . 40 LEU HB3  1 1 
        7 10834 3 1 19 LEU HD11 H  -3.610  -9.282  -8.390 1.00 . C C . 40 LEU HD11 1 1 
        7 10835 3 1 19 LEU HD12 H  -2.876  -8.697  -6.844 1.00 . C C . 40 LEU HD12 1 1 
        7 10836 3 1 19 LEU HD13 H  -3.613 -10.345  -6.934 1.00 . C C . 40 LEU HD13 1 1 
        7 10837 3 1 19 LEU HD21 H  -0.892 -11.940  -8.914 1.00 . C C . 40 LEU HD21 1 1 
        7 10838 3 1 19 LEU HD22 H  -2.367 -11.224  -9.687 1.00 . C C . 40 LEU HD22 1 1 
        7 10839 3 1 19 LEU HD23 H  -2.504 -12.163  -8.145 1.00 . C C . 40 LEU HD23 1 1 
        7 10840 3 1 19 LEU HG   H  -1.107 -10.451  -6.981 1.00 . C C . 40 LEU HG   1 1 
        7 10841 3 1 19 LEU N    N   1.472  -9.579  -7.927 1.00 . C C . 40 LEU N    1 1 
        7 10842 3 1 19 LEU O    O   1.086  -8.697 -11.222 1.00 . C C . 40 LEU O    1 1 
        7 10843 3 1 20 TRP C    C   3.244  -6.617 -10.990 1.00 . C C . 41 TRP C    1 1 
        7 10844 3 1 20 TRP CA   C   1.915  -6.241 -10.353 1.00 . C C . 41 TRP CA   1 1 
        7 10845 3 1 20 TRP CB   C   2.169  -4.968  -9.534 1.00 . C C . 41 TRP CB   1 1 
        7 10846 3 1 20 TRP CD1  C   1.737  -2.974 -11.111 1.00 . C C . 41 TRP CD1  1 1 
        7 10847 3 1 20 TRP CD2  C   3.902  -3.306 -10.619 1.00 . C C . 41 TRP CD2  1 1 
        7 10848 3 1 20 TRP CE2  C   3.791  -2.207 -11.491 1.00 . C C . 41 TRP CE2  1 1 
        7 10849 3 1 20 TRP CE3  C   5.144  -3.750 -10.154 1.00 . C C . 41 TRP CE3  1 1 
        7 10850 3 1 20 TRP CG   C   2.562  -3.764 -10.371 1.00 . C C . 41 TRP CG   1 1 
        7 10851 3 1 20 TRP CH2  C   6.173  -1.952 -11.448 1.00 . C C . 41 TRP CH2  1 1 
        7 10852 3 1 20 TRP CZ2  C   4.919  -1.514 -11.905 1.00 . C C . 41 TRP CZ2  1 1 
        7 10853 3 1 20 TRP CZ3  C   6.277  -3.057 -10.586 1.00 . C C . 41 TRP CZ3  1 1 
        7 10854 3 1 20 TRP H    H   1.392  -7.172  -8.560 1.00 . C C . 41 TRP H    1 1 
        7 10855 3 1 20 TRP HA   H   1.216  -6.116 -11.167 1.00 . C C . 41 TRP HA   1 1 
        7 10856 3 1 20 TRP HB2  H   1.226  -4.716  -8.996 1.00 . C C . 41 TRP HB2  1 1 
        7 10857 3 1 20 TRP HB3  H   2.962  -5.168  -8.779 1.00 . C C . 41 TRP HB3  1 1 
        7 10858 3 1 20 TRP HD1  H   0.670  -3.084 -11.155 1.00 . C C . 41 TRP HD1  1 1 
        7 10859 3 1 20 TRP HE1  H   2.133  -1.341 -12.380 1.00 . C C . 41 TRP HE1  1 1 
        7 10860 3 1 20 TRP HE3  H   5.266  -4.606  -9.499 1.00 . C C . 41 TRP HE3  1 1 
        7 10861 3 1 20 TRP HH2  H   7.065  -1.425 -11.781 1.00 . C C . 41 TRP HH2  1 1 
        7 10862 3 1 20 TRP HZ2  H   4.858  -0.676 -12.584 1.00 . C C . 41 TRP HZ2  1 1 
        7 10863 3 1 20 TRP HZ3  H   7.256  -3.376 -10.268 1.00 . C C . 41 TRP HZ3  1 1 
        7 10864 3 1 20 TRP N    N   1.441  -7.354  -9.539 1.00 . C C . 41 TRP N    1 1 
        7 10865 3 1 20 TRP NE1  N   2.456  -2.000 -11.743 1.00 . C C . 41 TRP NE1  1 1 
        7 10866 3 1 20 TRP O    O   3.441  -6.337 -12.146 1.00 . C C . 41 TRP O    1 1 
        7 10867 3 1 21 ILE C    C   5.259  -8.682 -11.773 1.00 . C C . 42 ILE C    1 1 
        7 10868 3 1 21 ILE CA   C   5.404  -7.595 -10.718 1.00 . C C . 42 ILE CA   1 1 
        7 10869 3 1 21 ILE CB   C   6.282  -8.185  -9.609 1.00 . C C . 42 ILE CB   1 1 
        7 10870 3 1 21 ILE CD1  C   7.519  -7.592  -7.423 1.00 . C C . 42 ILE CD1  1 1 
        7 10871 3 1 21 ILE CG1  C   6.713  -7.073  -8.624 1.00 . C C . 42 ILE CG1  1 1 
        7 10872 3 1 21 ILE CG2  C   7.525  -8.883 -10.203 1.00 . C C . 42 ILE CG2  1 1 
        7 10873 3 1 21 ILE H    H   3.888  -7.459  -9.302 1.00 . C C . 42 ILE H    1 1 
        7 10874 3 1 21 ILE HA   H   5.842  -6.749 -11.223 1.00 . C C . 42 ILE HA   1 1 
        7 10875 3 1 21 ILE HB   H   5.699  -8.940  -9.029 1.00 . C C . 42 ILE HB   1 1 
        7 10876 3 1 21 ILE HD11 H   7.659  -6.781  -6.678 1.00 . C C . 42 ILE HD11 1 1 
        7 10877 3 1 21 ILE HD12 H   8.528  -7.935  -7.744 1.00 . C C . 42 ILE HD12 1 1 
        7 10878 3 1 21 ILE HD13 H   6.993  -8.443  -6.935 1.00 . C C . 42 ILE HD13 1 1 
        7 10879 3 1 21 ILE HG12 H   7.330  -6.325  -9.172 1.00 . C C . 42 ILE HG12 1 1 
        7 10880 3 1 21 ILE HG13 H   5.800  -6.574  -8.238 1.00 . C C . 42 ILE HG13 1 1 
        7 10881 3 1 21 ILE HG21 H   8.080  -8.191 -10.872 1.00 . C C . 42 ILE HG21 1 1 
        7 10882 3 1 21 ILE HG22 H   7.236  -9.787 -10.780 1.00 . C C . 42 ILE HG22 1 1 
        7 10883 3 1 21 ILE HG23 H   8.212  -9.222  -9.405 1.00 . C C . 42 ILE HG23 1 1 
        7 10884 3 1 21 ILE N    N   4.080  -7.202 -10.246 1.00 . C C . 42 ILE N    1 1 
        7 10885 3 1 21 ILE O    O   5.942  -8.629 -12.765 1.00 . C C . 42 ILE O    1 1 
        7 10886 3 1 22 LEU C    C   3.629 -10.184 -13.755 1.00 . C C . 43 LEU C    1 1 
        7 10887 3 1 22 LEU CA   C   4.200 -10.709 -12.446 1.00 . C C . 43 LEU CA   1 1 
        7 10888 3 1 22 LEU CB   C   3.185 -11.727 -11.909 1.00 . C C . 43 LEU CB   1 1 
        7 10889 3 1 22 LEU CD1  C   2.518 -13.332 -10.068 1.00 . C C . 43 LEU CD1  1 1 
        7 10890 3 1 22 LEU CD2  C   4.822 -13.505 -11.075 1.00 . C C . 43 LEU CD2  1 1 
        7 10891 3 1 22 LEU CG   C   3.684 -12.545 -10.695 1.00 . C C . 43 LEU CG   1 1 
        7 10892 3 1 22 LEU H    H   3.868  -9.627 -10.706 1.00 . C C . 43 LEU H    1 1 
        7 10893 3 1 22 LEU HA   H   5.152 -11.153 -12.705 1.00 . C C . 43 LEU HA   1 1 
        7 10894 3 1 22 LEU HB2  H   2.256 -11.190 -11.605 1.00 . C C . 43 LEU HB2  1 1 
        7 10895 3 1 22 LEU HB3  H   2.923 -12.456 -12.713 1.00 . C C . 43 LEU HB3  1 1 
        7 10896 3 1 22 LEU HD11 H   2.079 -14.033 -10.813 1.00 . C C . 43 LEU HD11 1 1 
        7 10897 3 1 22 LEU HD12 H   1.725 -12.633  -9.724 1.00 . C C . 43 LEU HD12 1 1 
        7 10898 3 1 22 LEU HD13 H   2.876 -13.925  -9.197 1.00 . C C . 43 LEU HD13 1 1 
        7 10899 3 1 22 LEU HD21 H   5.707 -12.927 -11.409 1.00 . C C . 43 LEU HD21 1 1 
        7 10900 3 1 22 LEU HD22 H   4.492 -14.181 -11.896 1.00 . C C . 43 LEU HD22 1 1 
        7 10901 3 1 22 LEU HD23 H   5.104 -14.119 -10.195 1.00 . C C . 43 LEU HD23 1 1 
        7 10902 3 1 22 LEU HG   H   4.084 -11.849  -9.916 1.00 . C C . 43 LEU HG   1 1 
        7 10903 3 1 22 LEU N    N   4.421  -9.594 -11.534 1.00 . C C . 43 LEU N    1 1 
        7 10904 3 1 22 LEU O    O   3.953 -10.713 -14.789 1.00 . C C . 43 LEU O    1 1 
        7 10905 3 1 23 ASP C    C   3.241  -7.960 -15.713 1.00 . C C . 44 ASP C    1 1 
        7 10906 3 1 23 ASP CA   C   2.186  -8.630 -14.842 1.00 . C C . 44 ASP CA   1 1 
        7 10907 3 1 23 ASP CB   C   1.165  -7.540 -14.485 1.00 . C C . 44 ASP CB   1 1 
        7 10908 3 1 23 ASP CG   C   0.430  -6.993 -15.724 1.00 . C C . 44 ASP CG   1 1 
        7 10909 3 1 23 ASP H    H   2.531  -8.796 -12.819 1.00 . C C . 44 ASP H    1 1 
        7 10910 3 1 23 ASP HA   H   1.748  -9.431 -15.421 1.00 . C C . 44 ASP HA   1 1 
        7 10911 3 1 23 ASP HB2  H   0.413  -7.976 -13.787 1.00 . C C . 44 ASP HB2  1 1 
        7 10912 3 1 23 ASP HB3  H   1.681  -6.701 -13.971 1.00 . C C . 44 ASP HB3  1 1 
        7 10913 3 1 23 ASP N    N   2.827  -9.214 -13.672 1.00 . C C . 44 ASP N    1 1 
        7 10914 3 1 23 ASP O    O   3.167  -8.069 -16.912 1.00 . C C . 44 ASP O    1 1 
        7 10915 3 1 23 ASP OD1  O  -0.342  -7.761 -16.345 1.00 . C C . 44 ASP OD1  1 1 
        7 10916 3 1 23 ASP OD2  O   0.586  -5.778 -16.048 1.00 . C C . 44 ASP OD2  1 1 
        7 10917 3 1 24 ARG C    C   6.060  -7.604 -16.579 1.00 . C C . 45 ARG C    1 1 
        7 10918 3 1 24 ARG CA   C   5.200  -6.603 -15.822 1.00 . C C . 45 ARG CA   1 1 
        7 10919 3 1 24 ARG CB   C   6.146  -5.846 -14.880 1.00 . C C . 45 ARG CB   1 1 
        7 10920 3 1 24 ARG CD   C   5.210  -3.457 -14.982 1.00 . C C . 45 ARG CD   1 1 
        7 10921 3 1 24 ARG CG   C   5.466  -4.694 -14.111 1.00 . C C . 45 ARG CG   1 1 
        7 10922 3 1 24 ARG CZ   C   3.466  -2.866 -16.654 1.00 . C C . 45 ARG CZ   1 1 
        7 10923 3 1 24 ARG H    H   4.153  -7.257 -14.116 1.00 . C C . 45 ARG H    1 1 
        7 10924 3 1 24 ARG HA   H   4.686  -6.014 -16.564 1.00 . C C . 45 ARG HA   1 1 
        7 10925 3 1 24 ARG HB2  H   6.576  -6.555 -14.133 1.00 . C C . 45 ARG HB2  1 1 
        7 10926 3 1 24 ARG HB3  H   6.986  -5.401 -15.468 1.00 . C C . 45 ARG HB3  1 1 
        7 10927 3 1 24 ARG HD2  H   5.265  -2.527 -14.371 1.00 . C C . 45 ARG HD2  1 1 
        7 10928 3 1 24 ARG HD3  H   5.965  -3.421 -15.811 1.00 . C C . 45 ARG HD3  1 1 
        7 10929 3 1 24 ARG HE   H   3.140  -4.155 -15.112 1.00 . C C . 45 ARG HE   1 1 
        7 10930 3 1 24 ARG HG2  H   4.528  -5.045 -13.627 1.00 . C C . 45 ARG HG2  1 1 
        7 10931 3 1 24 ARG HG3  H   6.156  -4.384 -13.293 1.00 . C C . 45 ARG HG3  1 1 
        7 10932 3 1 24 ARG HH11 H   5.224  -1.823 -16.832 1.00 . C C . 45 ARG HH11 1 1 
        7 10933 3 1 24 ARG HH12 H   4.120  -1.705 -18.194 1.00 . C C . 45 ARG HH12 1 1 
        7 10934 3 1 24 ARG HH21 H   1.610  -3.633 -16.629 1.00 . C C . 45 ARG HH21 1 1 
        7 10935 3 1 24 ARG HH22 H   1.945  -2.450 -17.894 1.00 . C C . 45 ARG HH22 1 1 
        7 10936 3 1 24 ARG N    N   4.141  -7.313 -15.113 1.00 . C C . 45 ARG N    1 1 
        7 10937 3 1 24 ARG NE   N   3.816  -3.546 -15.546 1.00 . C C . 45 ARG NE   1 1 
        7 10938 3 1 24 ARG NH1  N   4.335  -2.060 -17.290 1.00 . C C . 45 ARG NH1  1 1 
        7 10939 3 1 24 ARG NH2  N   2.205  -2.983 -17.101 1.00 . C C . 45 ARG NH2  1 1 
        7 10940 3 1 24 ARG O    O   6.402  -7.346 -17.705 1.00 . C C . 45 ARG O    1 1 
        7 10941 3 1 25 LEU C    C   6.461 -10.346 -17.711 1.00 . C C . 46 LEU C    1 1 
        7 10942 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
        7 10943 3 1 25 LEU CB   C   7.560 -10.818 -15.577 1.00 . C C . 46 LEU CB   1 1 
        7 10944 3 1 25 LEU CD1  C   8.355 -11.648 -13.351 1.00 . C C . 46 LEU CD1  1 1 
        7 10945 3 1 25 LEU CD2  C   9.750  -9.930 -14.556 1.00 . C C . 46 LEU CD2  1 1 
        7 10946 3 1 25 LEU CG   C   8.325 -10.426 -14.289 1.00 . C C . 46 LEU CG   1 1 
        7 10947 3 1 25 LEU H    H   6.063  -8.865 -15.035 1.00 . C C . 46 LEU H    1 1 
        7 10948 3 1 25 LEU HA   H   8.099  -9.220 -16.958 1.00 . C C . 46 LEU HA   1 1 
        7 10949 3 1 25 LEU HB2  H   6.609 -11.307 -15.251 1.00 . C C . 46 LEU HB2  1 1 
        7 10950 3 1 25 LEU HB3  H   8.192 -11.570 -16.110 1.00 . C C . 46 LEU HB3  1 1 
        7 10951 3 1 25 LEU HD11 H   8.864 -12.504 -13.849 1.00 . C C . 46 LEU HD11 1 1 
        7 10952 3 1 25 LEU HD12 H   7.318 -11.963 -13.093 1.00 . C C . 46 LEU HD12 1 1 
        7 10953 3 1 25 LEU HD13 H   8.902 -11.410 -12.413 1.00 . C C . 46 LEU HD13 1 1 
        7 10954 3 1 25 LEU HD21 H   9.713  -9.012 -15.176 1.00 . C C . 46 LEU HD21 1 1 
        7 10955 3 1 25 LEU HD22 H  10.336 -10.714 -15.081 1.00 . C C . 46 LEU HD22 1 1 
        7 10956 3 1 25 LEU HD23 H  10.246  -9.690 -13.589 1.00 . C C . 46 LEU HD23 1 1 
        7 10957 3 1 25 LEU HG   H   7.790  -9.602 -13.759 1.00 . C C . 46 LEU HG   1 1 
        7 10958 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
        7 10959 3 1 25 LEU O    O   5.456 -11.026 -17.509 1.00 . C C . 46 LEU O    1 1 
        7 10960 4 1  1 SER C    C   8.656  -1.594  17.532 1.00 . D D . 22 SER C    1 1 
        7 10961 4 1  1 SER CA   C  10.116  -1.253  17.676 1.00 . D D . 22 SER CA   1 1 
        7 10962 4 1  1 SER CB   C  11.011  -2.514  17.455 1.00 . D D . 22 SER CB   1 1 
        7 10963 4 1  1 SER HA   H  10.362  -0.521  16.922 1.00 . D D . 22 SER HA   1 1 
        7 10964 4 1  1 SER HB2  H  10.832  -2.937  16.445 1.00 . D D . 22 SER HB2  1 1 
        7 10965 4 1  1 SER HB3  H  12.080  -2.219  17.513 1.00 . D D . 22 SER HB3  1 1 
        7 10966 4 1  1 SER HG   H  11.331  -4.284  18.154 1.00 . D D . 22 SER HG   1 1 
        7 10967 4 1  1 SER N    N  10.411  -0.601  18.985 1.00 . D D . 22 SER N    1 1 
        7 10968 4 1  1 SER O    O   7.870  -1.454  18.470 1.00 . D D . 22 SER O    1 1 
        7 10969 4 1  1 SER OG   O  10.781  -3.542  18.416 1.00 . D D . 22 SER OG   1 1 
        7 10970 4 1  2 SER C    C   7.112  -3.962  15.561 1.00 . D D . 23 SER C    1 1 
        7 10971 4 1  2 SER CA   C   6.941  -2.538  16.026 1.00 . D D . 23 SER CA   1 1 
        7 10972 4 1  2 SER CB   C   6.224  -1.684  14.952 1.00 . D D . 23 SER CB   1 1 
        7 10973 4 1  2 SER H    H   8.930  -2.160  15.579 1.00 . D D . 23 SER H    1 1 
        7 10974 4 1  2 SER HA   H   6.340  -2.551  16.925 1.00 . D D . 23 SER HA   1 1 
        7 10975 4 1  2 SER HB2  H   6.836  -1.648  14.030 1.00 . D D . 23 SER HB2  1 1 
        7 10976 4 1  2 SER HB3  H   5.221  -2.094  14.712 1.00 . D D . 23 SER HB3  1 1 
        7 10977 4 1  2 SER HG   H   5.580   0.112  14.722 1.00 . D D . 23 SER HG   1 1 
        7 10978 4 1  2 SER N    N   8.271  -2.062  16.321 1.00 . D D . 23 SER N    1 1 
        7 10979 4 1  2 SER O    O   8.175  -4.555  15.744 1.00 . D D . 23 SER O    1 1 
        7 10980 4 1  2 SER OG   O   6.045  -0.354  15.421 1.00 . D D . 23 SER OG   1 1 
        7 10981 4 1  3 ASP C    C   6.572  -6.115  13.208 1.00 . D D . 24 ASP C    1 1 
        7 10982 4 1  3 ASP CA   C   6.008  -5.966  14.604 1.00 . D D . 24 ASP CA   1 1 
        7 10983 4 1  3 ASP CB   C   4.561  -6.534  14.610 1.00 . D D . 24 ASP CB   1 1 
        7 10984 4 1  3 ASP CG   C   3.937  -6.470  16.008 1.00 . D D . 24 ASP CG   1 1 
        7 10985 4 1  3 ASP H    H   5.188  -4.070  14.852 1.00 . D D . 24 ASP H    1 1 
        7 10986 4 1  3 ASP HA   H   6.620  -6.512  15.308 1.00 . D D . 24 ASP HA   1 1 
        7 10987 4 1  3 ASP HB2  H   3.934  -5.945  13.909 1.00 . D D . 24 ASP HB2  1 1 
        7 10988 4 1  3 ASP HB3  H   4.554  -7.593  14.274 1.00 . D D . 24 ASP HB3  1 1 
        7 10989 4 1  3 ASP N    N   6.046  -4.562  14.971 1.00 . D D . 24 ASP N    1 1 
        7 10990 4 1  3 ASP O    O   6.451  -5.173  12.432 1.00 . D D . 24 ASP O    1 1 
        7 10991 4 1  3 ASP OD1  O   4.692  -6.385  17.015 1.00 . D D . 24 ASP OD1  1 1 
        7 10992 4 1  3 ASP OD2  O   2.680  -6.517  16.084 1.00 . D D . 24 ASP OD2  1 1 
        7 10993 4 1  4 PRO C    C   7.268  -7.285  10.346 1.00 . D D . 25 PRO C    1 1 
        7 10994 4 1  4 PRO CA   C   8.056  -7.267  11.636 1.00 . D D . 25 PRO CA   1 1 
        7 10995 4 1  4 PRO CB   C   8.877  -8.558  11.794 1.00 . D D . 25 PRO CB   1 1 
        7 10996 4 1  4 PRO CD   C   7.391  -8.408  13.653 1.00 . D D . 25 PRO CD   1 1 
        7 10997 4 1  4 PRO CG   C   8.031  -9.434  12.721 1.00 . D D . 25 PRO CG   1 1 
        7 10998 4 1  4 PRO HA   H   8.691  -6.391  11.630 1.00 . D D . 25 PRO HA   1 1 
        7 10999 4 1  4 PRO HB2  H   9.104  -9.063  10.835 1.00 . D D . 25 PRO HB2  1 1 
        7 11000 4 1  4 PRO HB3  H   9.833  -8.318  12.310 1.00 . D D . 25 PRO HB3  1 1 
        7 11001 4 1  4 PRO HD2  H   6.423  -8.777  14.050 1.00 . D D . 25 PRO HD2  1 1 
        7 11002 4 1  4 PRO HD3  H   8.084  -8.149  14.481 1.00 . D D . 25 PRO HD3  1 1 
        7 11003 4 1  4 PRO HG2  H   7.238  -9.934  12.122 1.00 . D D . 25 PRO HG2  1 1 
        7 11004 4 1  4 PRO HG3  H   8.630 -10.192  13.264 1.00 . D D . 25 PRO HG3  1 1 
        7 11005 4 1  4 PRO N    N   7.208  -7.222  12.818 1.00 . D D . 25 PRO N    1 1 
        7 11006 4 1  4 PRO O    O   7.830  -6.871   9.344 1.00 . D D . 25 PRO O    1 1 
        7 11007 4 1  5 LEU C    C   4.593  -6.326   8.987 1.00 . D D . 26 LEU C    1 1 
        7 11008 4 1  5 LEU CA   C   5.044  -7.754   9.253 1.00 . D D . 26 LEU CA   1 1 
        7 11009 4 1  5 LEU CB   C   3.774  -8.559   9.561 1.00 . D D . 26 LEU CB   1 1 
        7 11010 4 1  5 LEU CD1  C   2.974  -8.968   7.162 1.00 . D D . 26 LEU CD1  1 1 
        7 11011 4 1  5 LEU CD2  C   1.353  -9.111   9.088 1.00 . D D . 26 LEU CD2  1 1 
        7 11012 4 1  5 LEU CG   C   2.615  -8.424   8.547 1.00 . D D . 26 LEU CG   1 1 
        7 11013 4 1  5 LEU H    H   5.663  -8.186  11.187 1.00 . D D . 26 LEU H    1 1 
        7 11014 4 1  5 LEU HA   H   5.497  -8.121   8.337 1.00 . D D . 26 LEU HA   1 1 
        7 11015 4 1  5 LEU HB2  H   4.045  -9.639   9.612 1.00 . D D . 26 LEU HB2  1 1 
        7 11016 4 1  5 LEU HB3  H   3.387  -8.254  10.562 1.00 . D D . 26 LEU HB3  1 1 
        7 11017 4 1  5 LEU HD11 H   3.244 -10.043   7.230 1.00 . D D . 26 LEU HD11 1 1 
        7 11018 4 1  5 LEU HD12 H   3.829  -8.397   6.752 1.00 . D D . 26 LEU HD12 1 1 
        7 11019 4 1  5 LEU HD13 H   2.105  -8.855   6.477 1.00 . D D . 26 LEU HD13 1 1 
        7 11020 4 1  5 LEU HD21 H   1.070  -8.696  10.079 1.00 . D D . 26 LEU HD21 1 1 
        7 11021 4 1  5 LEU HD22 H   1.527 -10.203   9.203 1.00 . D D . 26 LEU HD22 1 1 
        7 11022 4 1  5 LEU HD23 H   0.502  -8.962   8.392 1.00 . D D . 26 LEU HD23 1 1 
        7 11023 4 1  5 LEU HG   H   2.371  -7.344   8.431 1.00 . D D . 26 LEU HG   1 1 
        7 11024 4 1  5 LEU N    N   6.002  -7.762  10.351 1.00 . D D . 26 LEU N    1 1 
        7 11025 4 1  5 LEU O    O   4.514  -5.939   7.849 1.00 . D D . 26 LEU O    1 1 
        7 11026 4 1  6 VAL C    C   4.982  -3.369   9.381 1.00 . D D . 27 VAL C    1 1 
        7 11027 4 1  6 VAL CA   C   3.850  -4.247   9.893 1.00 . D D . 27 VAL CA   1 1 
        7 11028 4 1  6 VAL CB   C   3.419  -3.656  11.242 1.00 . D D . 27 VAL CB   1 1 
        7 11029 4 1  6 VAL CG1  C   3.050  -2.167  11.093 1.00 . D D . 27 VAL CG1  1 1 
        7 11030 4 1  6 VAL CG2  C   2.198  -4.435  11.780 1.00 . D D . 27 VAL CG2  1 1 
        7 11031 4 1  6 VAL H    H   4.384  -5.967  10.932 1.00 . D D . 27 VAL H    1 1 
        7 11032 4 1  6 VAL HA   H   3.062  -4.181   9.158 1.00 . D D . 27 VAL HA   1 1 
        7 11033 4 1  6 VAL HB   H   4.233  -3.749  11.996 1.00 . D D . 27 VAL HB   1 1 
        7 11034 4 1  6 VAL HG11 H   2.294  -2.035  10.286 1.00 . D D . 27 VAL HG11 1 1 
        7 11035 4 1  6 VAL HG12 H   3.952  -1.567  10.852 1.00 . D D . 27 VAL HG12 1 1 
        7 11036 4 1  6 VAL HG13 H   2.620  -1.779  12.044 1.00 . D D . 27 VAL HG13 1 1 
        7 11037 4 1  6 VAL HG21 H   2.466  -5.487  11.997 1.00 . D D . 27 VAL HG21 1 1 
        7 11038 4 1  6 VAL HG22 H   1.371  -4.415  11.035 1.00 . D D . 27 VAL HG22 1 1 
        7 11039 4 1  6 VAL HG23 H   1.836  -3.962  12.724 1.00 . D D . 27 VAL HG23 1 1 
        7 11040 4 1  6 VAL N    N   4.317  -5.625  10.001 1.00 . D D . 27 VAL N    1 1 
        7 11041 4 1  6 VAL O    O   4.757  -2.579   8.499 1.00 . D D . 27 VAL O    1 1 
        7 11042 4 1  7 VAL C    C   7.733  -3.136   8.166 1.00 . D D . 28 VAL C    1 1 
        7 11043 4 1  7 VAL CA   C   7.274  -2.730   9.558 1.00 . D D . 28 VAL CA   1 1 
        7 11044 4 1  7 VAL CB   C   8.470  -2.952  10.492 1.00 . D D . 28 VAL CB   1 1 
        7 11045 4 1  7 VAL CG1  C   9.732  -2.237   9.966 1.00 . D D . 28 VAL CG1  1 1 
        7 11046 4 1  7 VAL CG2  C   8.125  -2.447  11.907 1.00 . D D . 28 VAL CG2  1 1 
        7 11047 4 1  7 VAL H    H   6.268  -4.170  10.670 1.00 . D D . 28 VAL H    1 1 
        7 11048 4 1  7 VAL HA   H   6.911  -1.720   9.466 1.00 . D D . 28 VAL HA   1 1 
        7 11049 4 1  7 VAL HB   H   8.703  -4.037  10.574 1.00 . D D . 28 VAL HB   1 1 
        7 11050 4 1  7 VAL HG11 H   9.528  -1.166   9.773 1.00 . D D . 28 VAL HG11 1 1 
        7 11051 4 1  7 VAL HG12 H  10.086  -2.703   9.023 1.00 . D D . 28 VAL HG12 1 1 
        7 11052 4 1  7 VAL HG13 H  10.559  -2.301  10.706 1.00 . D D . 28 VAL HG13 1 1 
        7 11053 4 1  7 VAL HG21 H   7.265  -3.009  12.324 1.00 . D D . 28 VAL HG21 1 1 
        7 11054 4 1  7 VAL HG22 H   7.878  -1.364  11.887 1.00 . D D . 28 VAL HG22 1 1 
        7 11055 4 1  7 VAL HG23 H   8.998  -2.592  12.585 1.00 . D D . 28 VAL HG23 1 1 
        7 11056 4 1  7 VAL N    N   6.108  -3.522   9.930 1.00 . D D . 28 VAL N    1 1 
        7 11057 4 1  7 VAL O    O   8.031  -2.277   7.374 1.00 . D D . 28 VAL O    1 1 
        7 11058 4 1  8 ALA C    C   7.301  -4.409   5.543 1.00 . D D . 29 ALA C    1 1 
        7 11059 4 1  8 ALA CA   C   8.230  -4.904   6.642 1.00 . D D . 29 ALA CA   1 1 
        7 11060 4 1  8 ALA CB   C   8.192  -6.436   6.584 1.00 . D D . 29 ALA CB   1 1 
        7 11061 4 1  8 ALA H    H   7.491  -5.056   8.595 1.00 . D D . 29 ALA H    1 1 
        7 11062 4 1  8 ALA HA   H   9.198  -4.456   6.471 1.00 . D D . 29 ALA HA   1 1 
        7 11063 4 1  8 ALA HB1  H   7.167  -6.821   6.778 1.00 . D D . 29 ALA HB1  1 1 
        7 11064 4 1  8 ALA HB2  H   8.871  -6.865   7.354 1.00 . D D . 29 ALA HB2  1 1 
        7 11065 4 1  8 ALA HB3  H   8.526  -6.794   5.585 1.00 . D D . 29 ALA HB3  1 1 
        7 11066 4 1  8 ALA N    N   7.782  -4.373   7.926 1.00 . D D . 29 ALA N    1 1 
        7 11067 4 1  8 ALA O    O   7.778  -4.047   4.496 1.00 . D D . 29 ALA O    1 1 
        7 11068 4 1  9 ALA C    C   5.259  -2.520   4.511 1.00 . D D . 30 ALA C    1 1 
        7 11069 4 1  9 ALA CA   C   5.065  -3.994   4.829 1.00 . D D . 30 ALA CA   1 1 
        7 11070 4 1  9 ALA CB   C   3.629  -4.136   5.353 1.00 . D D . 30 ALA CB   1 1 
        7 11071 4 1  9 ALA H    H   5.709  -4.752   6.670 1.00 . D D . 30 ALA H    1 1 
        7 11072 4 1  9 ALA HA   H   5.190  -4.539   3.906 1.00 . D D . 30 ALA HA   1 1 
        7 11073 4 1  9 ALA HB1  H   3.485  -3.600   6.318 1.00 . D D . 30 ALA HB1  1 1 
        7 11074 4 1  9 ALA HB2  H   3.397  -5.212   5.523 1.00 . D D . 30 ALA HB2  1 1 
        7 11075 4 1  9 ALA HB3  H   2.896  -3.741   4.614 1.00 . D D . 30 ALA HB3  1 1 
        7 11076 4 1  9 ALA N    N   6.066  -4.417   5.800 1.00 . D D . 30 ALA N    1 1 
        7 11077 4 1  9 ALA O    O   5.064  -2.134   3.385 1.00 . D D . 30 ALA O    1 1 
        7 11078 4 1 10 SER C    C   6.916  -0.099   4.283 1.00 . D D . 31 SER C    1 1 
        7 11079 4 1 10 SER CA   C   5.820  -0.344   5.310 1.00 . D D . 31 SER CA   1 1 
        7 11080 4 1 10 SER CB   C   6.275   0.341   6.604 1.00 . D D . 31 SER CB   1 1 
        7 11081 4 1 10 SER H    H   5.856  -2.129   6.371 1.00 . D D . 31 SER H    1 1 
        7 11082 4 1 10 SER HA   H   4.907   0.042   4.886 1.00 . D D . 31 SER HA   1 1 
        7 11083 4 1 10 SER HB2  H   7.189  -0.159   7.005 1.00 . D D . 31 SER HB2  1 1 
        7 11084 4 1 10 SER HB3  H   6.518   1.412   6.408 1.00 . D D . 31 SER HB3  1 1 
        7 11085 4 1 10 SER HG   H   5.208  -0.645   7.882 1.00 . D D . 31 SER HG   1 1 
        7 11086 4 1 10 SER N    N   5.620  -1.781   5.466 1.00 . D D . 31 SER N    1 1 
        7 11087 4 1 10 SER O    O   6.743   0.732   3.427 1.00 . D D . 31 SER O    1 1 
        7 11088 4 1 10 SER OG   O   5.253   0.281   7.596 1.00 . D D . 31 SER OG   1 1 
        7 11089 4 1 11 ILE C    C   8.698  -1.049   2.097 1.00 . D D . 32 ILE C    1 1 
        7 11090 4 1 11 ILE CA   C   9.104  -0.641   3.505 1.00 . D D . 32 ILE CA   1 1 
        7 11091 4 1 11 ILE CB   C  10.290  -1.536   3.891 1.00 . D D . 32 ILE CB   1 1 
        7 11092 4 1 11 ILE CD1  C  11.805  -2.143   5.873 1.00 . D D . 32 ILE CD1  1 1 
        7 11093 4 1 11 ILE CG1  C  10.867  -1.099   5.255 1.00 . D D . 32 ILE CG1  1 1 
        7 11094 4 1 11 ILE CG2  C  11.391  -1.487   2.811 1.00 . D D . 32 ILE CG2  1 1 
        7 11095 4 1 11 ILE H    H   8.079  -1.498   5.094 1.00 . D D . 32 ILE H    1 1 
        7 11096 4 1 11 ILE HA   H   9.320   0.413   3.472 1.00 . D D . 32 ILE HA   1 1 
        7 11097 4 1 11 ILE HB   H   9.946  -2.593   3.997 1.00 . D D . 32 ILE HB   1 1 
        7 11098 4 1 11 ILE HD11 H  12.145  -1.799   6.876 1.00 . D D . 32 ILE HD11 1 1 
        7 11099 4 1 11 ILE HD12 H  12.706  -2.293   5.236 1.00 . D D . 32 ILE HD12 1 1 
        7 11100 4 1 11 ILE HD13 H  11.282  -3.118   5.985 1.00 . D D . 32 ILE HD13 1 1 
        7 11101 4 1 11 ILE HG12 H  11.427  -0.144   5.123 1.00 . D D . 32 ILE HG12 1 1 
        7 11102 4 1 11 ILE HG13 H  10.032  -0.924   5.969 1.00 . D D . 32 ILE HG13 1 1 
        7 11103 4 1 11 ILE HG21 H  11.692  -0.434   2.614 1.00 . D D . 32 ILE HG21 1 1 
        7 11104 4 1 11 ILE HG22 H  11.046  -1.949   1.864 1.00 . D D . 32 ILE HG22 1 1 
        7 11105 4 1 11 ILE HG23 H  12.291  -2.047   3.142 1.00 . D D . 32 ILE HG23 1 1 
        7 11106 4 1 11 ILE N    N   7.965  -0.791   4.402 1.00 . D D . 32 ILE N    1 1 
        7 11107 4 1 11 ILE O    O   9.125  -0.428   1.160 1.00 . D D . 32 ILE O    1 1 
        7 11108 4 1 12 ILE C    C   6.694  -1.478  -0.020 1.00 . D D . 33 ILE C    1 1 
        7 11109 4 1 12 ILE CA   C   7.473  -2.560   0.715 1.00 . D D . 33 ILE CA   1 1 
        7 11110 4 1 12 ILE CB   C   6.522  -3.757   0.851 1.00 . D D . 33 ILE CB   1 1 
        7 11111 4 1 12 ILE CD1  C   6.586  -6.248   1.577 1.00 . D D . 33 ILE CD1  1 1 
        7 11112 4 1 12 ILE CG1  C   7.369  -5.038   1.054 1.00 . D D . 33 ILE CG1  1 1 
        7 11113 4 1 12 ILE CG2  C   5.590  -3.901  -0.365 1.00 . D D . 33 ILE CG2  1 1 
        7 11114 4 1 12 ILE H    H   7.512  -2.494   2.790 1.00 . D D . 33 ILE H    1 1 
        7 11115 4 1 12 ILE HA   H   8.341  -2.723   0.097 1.00 . D D . 33 ILE HA   1 1 
        7 11116 4 1 12 ILE HB   H   5.883  -3.633   1.757 1.00 . D D . 33 ILE HB   1 1 
        7 11117 4 1 12 ILE HD11 H   7.261  -7.121   1.700 1.00 . D D . 33 ILE HD11 1 1 
        7 11118 4 1 12 ILE HD12 H   5.780  -6.537   0.866 1.00 . D D . 33 ILE HD12 1 1 
        7 11119 4 1 12 ILE HD13 H   6.134  -6.015   2.567 1.00 . D D . 33 ILE HD13 1 1 
        7 11120 4 1 12 ILE HG12 H   7.833  -5.322   0.083 1.00 . D D . 33 ILE HG12 1 1 
        7 11121 4 1 12 ILE HG13 H   8.174  -4.818   1.794 1.00 . D D . 33 ILE HG13 1 1 
        7 11122 4 1 12 ILE HG21 H   6.171  -3.824  -1.300 1.00 . D D . 33 ILE HG21 1 1 
        7 11123 4 1 12 ILE HG22 H   4.820  -3.107  -0.372 1.00 . D D . 33 ILE HG22 1 1 
        7 11124 4 1 12 ILE HG23 H   5.079  -4.883  -0.365 1.00 . D D . 33 ILE HG23 1 1 
        7 11125 4 1 12 ILE N    N   7.923  -2.041   2.002 1.00 . D D . 33 ILE N    1 1 
        7 11126 4 1 12 ILE O    O   6.928  -1.277  -1.184 1.00 . D D . 33 ILE O    1 1 
        7 11127 4 1 13 GLY C    C   5.878   1.367  -0.351 1.00 . D D . 34 GLY C    1 1 
        7 11128 4 1 13 GLY CA   C   5.000   0.200   0.070 1.00 . D D . 34 GLY CA   1 1 
        7 11129 4 1 13 GLY H    H   5.659  -1.052   1.614 1.00 . D D . 34 GLY H    1 1 
        7 11130 4 1 13 GLY HA2  H   4.467  -0.156  -0.799 1.00 . D D . 34 GLY HA2  1 1 
        7 11131 4 1 13 GLY HA3  H   4.352   0.540   0.857 1.00 . D D . 34 GLY HA3  1 1 
        7 11132 4 1 13 GLY N    N   5.834  -0.847   0.654 1.00 . D D . 34 GLY N    1 1 
        7 11133 4 1 13 GLY O    O   5.611   1.964  -1.363 1.00 . D D . 34 GLY O    1 1 
        7 11134 4 1 14 ILE C    C   8.741   1.862  -1.730 1.00 . D D . 35 ILE C    1 1 
        7 11135 4 1 14 ILE CA   C   8.020   2.379  -0.495 1.00 . D D . 35 ILE CA   1 1 
        7 11136 4 1 14 ILE CB   C   9.110   2.799   0.499 1.00 . D D . 35 ILE CB   1 1 
        7 11137 4 1 14 ILE CD1  C   9.442   3.487   2.981 1.00 . D D . 35 ILE CD1  1 1 
        7 11138 4 1 14 ILE CG1  C   8.471   3.332   1.806 1.00 . D D . 35 ILE CG1  1 1 
        7 11139 4 1 14 ILE CG2  C  10.013   3.876  -0.139 1.00 . D D . 35 ILE CG2  1 1 
        7 11140 4 1 14 ILE H    H   7.461   0.928   0.885 1.00 . D D . 35 ILE H    1 1 
        7 11141 4 1 14 ILE HA   H   7.399   3.185  -0.845 1.00 . D D . 35 ILE HA   1 1 
        7 11142 4 1 14 ILE HB   H   9.738   1.919   0.772 1.00 . D D . 35 ILE HB   1 1 
        7 11143 4 1 14 ILE HD11 H   8.893   3.823   3.887 1.00 . D D . 35 ILE HD11 1 1 
        7 11144 4 1 14 ILE HD12 H  10.233   4.236   2.756 1.00 . D D . 35 ILE HD12 1 1 
        7 11145 4 1 14 ILE HD13 H   9.929   2.514   3.205 1.00 . D D . 35 ILE HD13 1 1 
        7 11146 4 1 14 ILE HG12 H   8.025   4.319   1.598 1.00 . D D . 35 ILE HG12 1 1 
        7 11147 4 1 14 ILE HG13 H   7.656   2.657   2.122 1.00 . D D . 35 ILE HG13 1 1 
        7 11148 4 1 14 ILE HG21 H   9.408   4.748  -0.465 1.00 . D D . 35 ILE HG21 1 1 
        7 11149 4 1 14 ILE HG22 H  10.553   3.471  -1.018 1.00 . D D . 35 ILE HG22 1 1 
        7 11150 4 1 14 ILE HG23 H  10.770   4.233   0.590 1.00 . D D . 35 ILE HG23 1 1 
        7 11151 4 1 14 ILE N    N   7.145   1.333   0.029 1.00 . D D . 35 ILE N    1 1 
        7 11152 4 1 14 ILE O    O   8.800   2.563  -2.708 1.00 . D D . 35 ILE O    1 1 
        7 11153 4 1 15 LEU C    C   9.079  -0.014  -3.963 1.00 . D D . 36 LEU C    1 1 
        7 11154 4 1 15 LEU CA   C   9.986   0.100  -2.747 1.00 . D D . 36 LEU CA   1 1 
        7 11155 4 1 15 LEU CB   C  10.465  -1.322  -2.429 1.00 . D D . 36 LEU CB   1 1 
        7 11156 4 1 15 LEU CD1  C  12.431  -1.363  -4.036 1.00 . D D . 36 LEU CD1  1 1 
        7 11157 4 1 15 LEU CD2  C  11.422  -3.533  -3.224 1.00 . D D . 36 LEU CD2  1 1 
        7 11158 4 1 15 LEU CG   C  11.142  -2.071  -3.596 1.00 . D D . 36 LEU CG   1 1 
        7 11159 4 1 15 LEU H    H   9.186   0.140  -0.830 1.00 . D D . 36 LEU H    1 1 
        7 11160 4 1 15 LEU HA   H  10.811   0.739  -3.030 1.00 . D D . 36 LEU HA   1 1 
        7 11161 4 1 15 LEU HB2  H  11.195  -1.263  -1.587 1.00 . D D . 36 LEU HB2  1 1 
        7 11162 4 1 15 LEU HB3  H   9.600  -1.932  -2.083 1.00 . D D . 36 LEU HB3  1 1 
        7 11163 4 1 15 LEU HD11 H  13.129  -1.271  -3.176 1.00 . D D . 36 LEU HD11 1 1 
        7 11164 4 1 15 LEU HD12 H  12.207  -0.348  -4.424 1.00 . D D . 36 LEU HD12 1 1 
        7 11165 4 1 15 LEU HD13 H  12.931  -1.945  -4.837 1.00 . D D . 36 LEU HD13 1 1 
        7 11166 4 1 15 LEU HD21 H  10.476  -4.036  -2.934 1.00 . D D . 36 LEU HD21 1 1 
        7 11167 4 1 15 LEU HD22 H  12.139  -3.582  -2.378 1.00 . D D . 36 LEU HD22 1 1 
        7 11168 4 1 15 LEU HD23 H  11.855  -4.062  -4.099 1.00 . D D . 36 LEU HD23 1 1 
        7 11169 4 1 15 LEU HG   H  10.439  -2.100  -4.467 1.00 . D D . 36 LEU HG   1 1 
        7 11170 4 1 15 LEU N    N   9.243   0.708  -1.648 1.00 . D D . 36 LEU N    1 1 
        7 11171 4 1 15 LEU O    O   9.515   0.275  -5.048 1.00 . D D . 36 LEU O    1 1 
        7 11172 4 1 16 HIS C    C   6.555   0.633  -5.534 1.00 . D D . 37 HIS C    1 1 
        7 11173 4 1 16 HIS CA   C   6.854  -0.668  -4.839 1.00 . D D . 37 HIS CA   1 1 
        7 11174 4 1 16 HIS CB   C   5.533  -1.261  -4.292 1.00 . D D . 37 HIS CB   1 1 
        7 11175 4 1 16 HIS CD2  C   4.751  -1.957  -6.670 1.00 . D D . 37 HIS CD2  1 1 
        7 11176 4 1 16 HIS CE1  C   2.643  -2.306  -6.214 1.00 . D D . 37 HIS CE1  1 1 
        7 11177 4 1 16 HIS CG   C   4.555  -1.683  -5.358 1.00 . D D . 37 HIS CG   1 1 
        7 11178 4 1 16 HIS H    H   7.483  -0.683  -2.870 1.00 . D D . 37 HIS H    1 1 
        7 11179 4 1 16 HIS HA   H   7.295  -1.354  -5.549 1.00 . D D . 37 HIS HA   1 1 
        7 11180 4 1 16 HIS HB2  H   5.774  -2.163  -3.687 1.00 . D D . 37 HIS HB2  1 1 
        7 11181 4 1 16 HIS HB3  H   5.050  -0.524  -3.614 1.00 . D D . 37 HIS HB3  1 1 
        7 11182 4 1 16 HIS HD1  H   2.789  -1.816  -4.201 1.00 . D D . 37 HIS HD1  1 1 
        7 11183 4 1 16 HIS HD2  H   5.654  -1.905  -7.267 1.00 . D D . 37 HIS HD2  1 1 
        7 11184 4 1 16 HIS HE1  H   1.608  -2.557  -6.317 1.00 . D D . 37 HIS HE1  1 1 
        7 11185 4 1 16 HIS N    N   7.814  -0.458  -3.783 1.00 . D D . 37 HIS N    1 1 
        7 11186 4 1 16 HIS ND1  N   3.233  -1.914  -5.093 1.00 . D D . 37 HIS ND1  1 1 
        7 11187 4 1 16 HIS NE2  N   3.544  -2.340  -7.187 1.00 . D D . 37 HIS NE2  1 1 
        7 11188 4 1 16 HIS O    O   6.211   0.650  -6.714 1.00 . D D . 37 HIS O    1 1 
        7 11189 4 1 17 LEU C    C   7.612   3.455  -6.307 1.00 . D D . 38 LEU C    1 1 
        7 11190 4 1 17 LEU CA   C   6.494   3.099  -5.338 1.00 . D D . 38 LEU CA   1 1 
        7 11191 4 1 17 LEU CB   C   6.498   4.185  -4.254 1.00 . D D . 38 LEU CB   1 1 
        7 11192 4 1 17 LEU CD1  C   4.941   5.735  -5.554 1.00 . D D . 38 LEU CD1  1 1 
        7 11193 4 1 17 LEU CD2  C   6.381   6.679  -3.720 1.00 . D D . 38 LEU CD2  1 1 
        7 11194 4 1 17 LEU CG   C   6.278   5.613  -4.811 1.00 . D D . 38 LEU CG   1 1 
        7 11195 4 1 17 LEU H    H   6.905   1.738  -3.824 1.00 . D D . 38 LEU H    1 1 
        7 11196 4 1 17 LEU HA   H   5.578   3.148  -5.902 1.00 . D D . 38 LEU HA   1 1 
        7 11197 4 1 17 LEU HB2  H   5.694   3.966  -3.517 1.00 . D D . 38 LEU HB2  1 1 
        7 11198 4 1 17 LEU HB3  H   7.468   4.162  -3.705 1.00 . D D . 38 LEU HB3  1 1 
        7 11199 4 1 17 LEU HD11 H   4.113   5.465  -4.882 1.00 . D D . 38 LEU HD11 1 1 
        7 11200 4 1 17 LEU HD12 H   4.922   5.074  -6.442 1.00 . D D . 38 LEU HD12 1 1 
        7 11201 4 1 17 LEU HD13 H   4.797   6.777  -5.895 1.00 . D D . 38 LEU HD13 1 1 
        7 11202 4 1 17 LEU HD21 H   7.298   6.511  -3.112 1.00 . D D . 38 LEU HD21 1 1 
        7 11203 4 1 17 LEU HD22 H   5.485   6.642  -3.066 1.00 . D D . 38 LEU HD22 1 1 
        7 11204 4 1 17 LEU HD23 H   6.440   7.687  -4.182 1.00 . D D . 38 LEU HD23 1 1 
        7 11205 4 1 17 LEU HG   H   7.107   5.841  -5.528 1.00 . D D . 38 LEU HG   1 1 
        7 11206 4 1 17 LEU N    N   6.725   1.762  -4.805 1.00 . D D . 38 LEU N    1 1 
        7 11207 4 1 17 LEU O    O   7.334   3.972  -7.359 1.00 . D D . 38 LEU O    1 1 
        7 11208 4 1 18 ILE C    C   9.899   2.685  -8.037 1.00 . D D . 39 ILE C    1 1 
        7 11209 4 1 18 ILE CA   C   9.955   3.496  -6.751 1.00 . D D . 39 ILE CA   1 1 
        7 11210 4 1 18 ILE CB   C  11.278   3.129  -6.065 1.00 . D D . 39 ILE CB   1 1 
        7 11211 4 1 18 ILE CD1  C  12.708   3.635  -3.979 1.00 . D D . 39 ILE CD1  1 1 
        7 11212 4 1 18 ILE CG1  C  11.504   4.041  -4.839 1.00 . D D . 39 ILE CG1  1 1 
        7 11213 4 1 18 ILE CG2  C  12.450   3.260  -7.060 1.00 . D D . 39 ILE CG2  1 1 
        7 11214 4 1 18 ILE H    H   9.001   2.758  -5.060 1.00 . D D . 39 ILE H    1 1 
        7 11215 4 1 18 ILE HA   H   9.920   4.533  -7.044 1.00 . D D . 39 ILE HA   1 1 
        7 11216 4 1 18 ILE HB   H  11.240   2.077  -5.700 1.00 . D D . 39 ILE HB   1 1 
        7 11217 4 1 18 ILE HD11 H  12.743   4.264  -3.063 1.00 . D D . 39 ILE HD11 1 1 
        7 11218 4 1 18 ILE HD12 H  13.660   3.784  -4.534 1.00 . D D . 39 ILE HD12 1 1 
        7 11219 4 1 18 ILE HD13 H  12.633   2.569  -3.678 1.00 . D D . 39 ILE HD13 1 1 
        7 11220 4 1 18 ILE HG12 H  11.653   5.088  -5.195 1.00 . D D . 39 ILE HG12 1 1 
        7 11221 4 1 18 ILE HG13 H  10.598   4.013  -4.197 1.00 . D D . 39 ILE HG13 1 1 
        7 11222 4 1 18 ILE HG21 H  12.459   4.274  -7.519 1.00 . D D . 39 ILE HG21 1 1 
        7 11223 4 1 18 ILE HG22 H  12.376   2.500  -7.867 1.00 . D D . 39 ILE HG22 1 1 
        7 11224 4 1 18 ILE HG23 H  13.422   3.099  -6.550 1.00 . D D . 39 ILE HG23 1 1 
        7 11225 4 1 18 ILE N    N   8.786   3.185  -5.936 1.00 . D D . 39 ILE N    1 1 
        7 11226 4 1 18 ILE O    O  10.166   3.225  -9.082 1.00 . D D . 39 ILE O    1 1 
        7 11227 4 1 19 LEU C    C   8.450   1.070 -10.042 1.00 . D D . 40 LEU C    1 1 
        7 11228 4 1 19 LEU CA   C   9.511   0.572  -9.072 1.00 . D D . 40 LEU CA   1 1 
        7 11229 4 1 19 LEU CB   C   9.108  -0.857  -8.688 1.00 . D D . 40 LEU CB   1 1 
        7 11230 4 1 19 LEU CD1  C   9.586  -3.027  -7.494 1.00 . D D . 40 LEU CD1  1 1 
        7 11231 4 1 19 LEU CD2  C  11.457  -1.869  -8.719 1.00 . D D . 40 LEU CD2  1 1 
        7 11232 4 1 19 LEU CG   C  10.171  -1.663  -7.909 1.00 . D D . 40 LEU CG   1 1 
        7 11233 4 1 19 LEU H    H   9.341   1.045  -7.056 1.00 . D D . 40 LEU H    1 1 
        7 11234 4 1 19 LEU HA   H  10.447   0.569  -9.609 1.00 . D D . 40 LEU HA   1 1 
        7 11235 4 1 19 LEU HB2  H   8.184  -0.823  -8.063 1.00 . D D . 40 LEU HB2  1 1 
        7 11236 4 1 19 LEU HB3  H   8.895  -1.432  -9.618 1.00 . D D . 40 LEU HB3  1 1 
        7 11237 4 1 19 LEU HD11 H   9.282  -3.610  -8.390 1.00 . D D . 40 LEU HD11 1 1 
        7 11238 4 1 19 LEU HD12 H   8.697  -2.876  -6.844 1.00 . D D . 40 LEU HD12 1 1 
        7 11239 4 1 19 LEU HD13 H  10.345  -3.613  -6.934 1.00 . D D . 40 LEU HD13 1 1 
        7 11240 4 1 19 LEU HD21 H  11.940  -0.892  -8.914 1.00 . D D . 40 LEU HD21 1 1 
        7 11241 4 1 19 LEU HD22 H  11.224  -2.367  -9.687 1.00 . D D . 40 LEU HD22 1 1 
        7 11242 4 1 19 LEU HD23 H  12.163  -2.504  -8.145 1.00 . D D . 40 LEU HD23 1 1 
        7 11243 4 1 19 LEU HG   H  10.451  -1.107  -6.981 1.00 . D D . 40 LEU HG   1 1 
        7 11244 4 1 19 LEU N    N   9.579   1.472  -7.927 1.00 . D D . 40 LEU N    1 1 
        7 11245 4 1 19 LEU O    O   8.697   1.086 -11.222 1.00 . D D . 40 LEU O    1 1 
        7 11246 4 1 20 TRP C    C   6.617   3.244 -10.990 1.00 . D D . 41 TRP C    1 1 
        7 11247 4 1 20 TRP CA   C   6.241   1.915 -10.353 1.00 . D D . 41 TRP CA   1 1 
        7 11248 4 1 20 TRP CB   C   4.968   2.169  -9.534 1.00 . D D . 41 TRP CB   1 1 
        7 11249 4 1 20 TRP CD1  C   2.974   1.737 -11.111 1.00 . D D . 41 TRP CD1  1 1 
        7 11250 4 1 20 TRP CD2  C   3.306   3.902 -10.619 1.00 . D D . 41 TRP CD2  1 1 
        7 11251 4 1 20 TRP CE2  C   2.207   3.791 -11.491 1.00 . D D . 41 TRP CE2  1 1 
        7 11252 4 1 20 TRP CE3  C   3.750   5.144 -10.154 1.00 . D D . 41 TRP CE3  1 1 
        7 11253 4 1 20 TRP CG   C   3.764   2.562 -10.371 1.00 . D D . 41 TRP CG   1 1 
        7 11254 4 1 20 TRP CH2  C   1.952   6.173 -11.448 1.00 . D D . 41 TRP CH2  1 1 
        7 11255 4 1 20 TRP CZ2  C   1.514   4.919 -11.905 1.00 . D D . 41 TRP CZ2  1 1 
        7 11256 4 1 20 TRP CZ3  C   3.057   6.277 -10.586 1.00 . D D . 41 TRP CZ3  1 1 
        7 11257 4 1 20 TRP H    H   7.172   1.392  -8.560 1.00 . D D . 41 TRP H    1 1 
        7 11258 4 1 20 TRP HA   H   6.116   1.216 -11.167 1.00 . D D . 41 TRP HA   1 1 
        7 11259 4 1 20 TRP HB2  H   4.716   1.226  -8.996 1.00 . D D . 41 TRP HB2  1 1 
        7 11260 4 1 20 TRP HB3  H   5.168   2.962  -8.779 1.00 . D D . 41 TRP HB3  1 1 
        7 11261 4 1 20 TRP HD1  H   3.084   0.670 -11.155 1.00 . D D . 41 TRP HD1  1 1 
        7 11262 4 1 20 TRP HE1  H   1.341   2.133 -12.380 1.00 . D D . 41 TRP HE1  1 1 
        7 11263 4 1 20 TRP HE3  H   4.606   5.266  -9.499 1.00 . D D . 41 TRP HE3  1 1 
        7 11264 4 1 20 TRP HH2  H   1.425   7.065 -11.781 1.00 . D D . 41 TRP HH2  1 1 
        7 11265 4 1 20 TRP HZ2  H   0.676   4.858 -12.584 1.00 . D D . 41 TRP HZ2  1 1 
        7 11266 4 1 20 TRP HZ3  H   3.376   7.256 -10.268 1.00 . D D . 41 TRP HZ3  1 1 
        7 11267 4 1 20 TRP N    N   7.354   1.441  -9.539 1.00 . D D . 41 TRP N    1 1 
        7 11268 4 1 20 TRP NE1  N   2.000   2.456 -11.743 1.00 . D D . 41 TRP NE1  1 1 
        7 11269 4 1 20 TRP O    O   6.337   3.441 -12.146 1.00 . D D . 41 TRP O    1 1 
        7 11270 4 1 21 ILE C    C   8.682   5.259 -11.773 1.00 . D D . 42 ILE C    1 1 
        7 11271 4 1 21 ILE CA   C   7.595   5.404 -10.718 1.00 . D D . 42 ILE CA   1 1 
        7 11272 4 1 21 ILE CB   C   8.185   6.282  -9.609 1.00 . D D . 42 ILE CB   1 1 
        7 11273 4 1 21 ILE CD1  C   7.592   7.519  -7.423 1.00 . D D . 42 ILE CD1  1 1 
        7 11274 4 1 21 ILE CG1  C   7.073   6.713  -8.624 1.00 . D D . 42 ILE CG1  1 1 
        7 11275 4 1 21 ILE CG2  C   8.883   7.525 -10.203 1.00 . D D . 42 ILE CG2  1 1 
        7 11276 4 1 21 ILE H    H   7.459   3.888  -9.302 1.00 . D D . 42 ILE H    1 1 
        7 11277 4 1 21 ILE HA   H   6.749   5.842 -11.223 1.00 . D D . 42 ILE HA   1 1 
        7 11278 4 1 21 ILE HB   H   8.940   5.699  -9.029 1.00 . D D . 42 ILE HB   1 1 
        7 11279 4 1 21 ILE HD11 H   6.781   7.659  -6.678 1.00 . D D . 42 ILE HD11 1 1 
        7 11280 4 1 21 ILE HD12 H   7.935   8.528  -7.744 1.00 . D D . 42 ILE HD12 1 1 
        7 11281 4 1 21 ILE HD13 H   8.443   6.993  -6.935 1.00 . D D . 42 ILE HD13 1 1 
        7 11282 4 1 21 ILE HG12 H   6.325   7.330  -9.172 1.00 . D D . 42 ILE HG12 1 1 
        7 11283 4 1 21 ILE HG13 H   6.574   5.800  -8.238 1.00 . D D . 42 ILE HG13 1 1 
        7 11284 4 1 21 ILE HG21 H   8.191   8.080 -10.872 1.00 . D D . 42 ILE HG21 1 1 
        7 11285 4 1 21 ILE HG22 H   9.787   7.236 -10.780 1.00 . D D . 42 ILE HG22 1 1 
        7 11286 4 1 21 ILE HG23 H   9.222   8.212  -9.405 1.00 . D D . 42 ILE HG23 1 1 
        7 11287 4 1 21 ILE N    N   7.202   4.080 -10.246 1.00 . D D . 42 ILE N    1 1 
        7 11288 4 1 21 ILE O    O   8.629   5.942 -12.765 1.00 . D D . 42 ILE O    1 1 
        7 11289 4 1 22 LEU C    C  10.184   3.629 -13.755 1.00 . D D . 43 LEU C    1 1 
        7 11290 4 1 22 LEU CA   C  10.709   4.200 -12.446 1.00 . D D . 43 LEU CA   1 1 
        7 11291 4 1 22 LEU CB   C  11.727   3.185 -11.909 1.00 . D D . 43 LEU CB   1 1 
        7 11292 4 1 22 LEU CD1  C  13.332   2.518 -10.068 1.00 . D D . 43 LEU CD1  1 1 
        7 11293 4 1 22 LEU CD2  C  13.505   4.822 -11.075 1.00 . D D . 43 LEU CD2  1 1 
        7 11294 4 1 22 LEU CG   C  12.545   3.684 -10.695 1.00 . D D . 43 LEU CG   1 1 
        7 11295 4 1 22 LEU H    H   9.627   3.868 -10.706 1.00 . D D . 43 LEU H    1 1 
        7 11296 4 1 22 LEU HA   H  11.153   5.152 -12.705 1.00 . D D . 43 LEU HA   1 1 
        7 11297 4 1 22 LEU HB2  H  11.190   2.256 -11.605 1.00 . D D . 43 LEU HB2  1 1 
        7 11298 4 1 22 LEU HB3  H  12.456   2.923 -12.713 1.00 . D D . 43 LEU HB3  1 1 
        7 11299 4 1 22 LEU HD11 H  14.033   2.079 -10.813 1.00 . D D . 43 LEU HD11 1 1 
        7 11300 4 1 22 LEU HD12 H  12.633   1.725  -9.724 1.00 . D D . 43 LEU HD12 1 1 
        7 11301 4 1 22 LEU HD13 H  13.925   2.876  -9.197 1.00 . D D . 43 LEU HD13 1 1 
        7 11302 4 1 22 LEU HD21 H  12.927   5.707 -11.409 1.00 . D D . 43 LEU HD21 1 1 
        7 11303 4 1 22 LEU HD22 H  14.181   4.492 -11.896 1.00 . D D . 43 LEU HD22 1 1 
        7 11304 4 1 22 LEU HD23 H  14.119   5.104 -10.195 1.00 . D D . 43 LEU HD23 1 1 
        7 11305 4 1 22 LEU HG   H  11.849   4.084  -9.916 1.00 . D D . 43 LEU HG   1 1 
        7 11306 4 1 22 LEU N    N   9.594   4.421 -11.534 1.00 . D D . 43 LEU N    1 1 
        7 11307 4 1 22 LEU O    O  10.713   3.953 -14.789 1.00 . D D . 43 LEU O    1 1 
        7 11308 4 1 23 ASP C    C   7.960   3.241 -15.713 1.00 . D D . 44 ASP C    1 1 
        7 11309 4 1 23 ASP CA   C   8.630   2.186 -14.842 1.00 . D D . 44 ASP CA   1 1 
        7 11310 4 1 23 ASP CB   C   7.540   1.165 -14.485 1.00 . D D . 44 ASP CB   1 1 
        7 11311 4 1 23 ASP CG   C   6.993   0.430 -15.724 1.00 . D D . 44 ASP CG   1 1 
        7 11312 4 1 23 ASP H    H   8.796   2.531 -12.819 1.00 . D D . 44 ASP H    1 1 
        7 11313 4 1 23 ASP HA   H   9.431   1.748 -15.421 1.00 . D D . 44 ASP HA   1 1 
        7 11314 4 1 23 ASP HB2  H   7.976   0.413 -13.787 1.00 . D D . 44 ASP HB2  1 1 
        7 11315 4 1 23 ASP HB3  H   6.701   1.681 -13.971 1.00 . D D . 44 ASP HB3  1 1 
        7 11316 4 1 23 ASP N    N   9.214   2.827 -13.672 1.00 . D D . 44 ASP N    1 1 
        7 11317 4 1 23 ASP O    O   8.069   3.167 -16.912 1.00 . D D . 44 ASP O    1 1 
        7 11318 4 1 23 ASP OD1  O   7.761  -0.342 -16.345 1.00 . D D . 44 ASP OD1  1 1 
        7 11319 4 1 23 ASP OD2  O   5.778   0.586 -16.048 1.00 . D D . 44 ASP OD2  1 1 
        7 11320 4 1 24 ARG C    C   7.604   6.060 -16.579 1.00 . D D . 45 ARG C    1 1 
        7 11321 4 1 24 ARG CA   C   6.603   5.200 -15.822 1.00 . D D . 45 ARG CA   1 1 
        7 11322 4 1 24 ARG CB   C   5.846   6.146 -14.880 1.00 . D D . 45 ARG CB   1 1 
        7 11323 4 1 24 ARG CD   C   3.457   5.210 -14.982 1.00 . D D . 45 ARG CD   1 1 
        7 11324 4 1 24 ARG CG   C   4.694   5.466 -14.111 1.00 . D D . 45 ARG CG   1 1 
        7 11325 4 1 24 ARG CZ   C   2.866   3.466 -16.654 1.00 . D D . 45 ARG CZ   1 1 
        7 11326 4 1 24 ARG H    H   7.257   4.153 -14.116 1.00 . D D . 45 ARG H    1 1 
        7 11327 4 1 24 ARG HA   H   6.014   4.686 -16.564 1.00 . D D . 45 ARG HA   1 1 
        7 11328 4 1 24 ARG HB2  H   6.555   6.576 -14.133 1.00 . D D . 45 ARG HB2  1 1 
        7 11329 4 1 24 ARG HB3  H   5.401   6.986 -15.468 1.00 . D D . 45 ARG HB3  1 1 
        7 11330 4 1 24 ARG HD2  H   2.527   5.265 -14.371 1.00 . D D . 45 ARG HD2  1 1 
        7 11331 4 1 24 ARG HD3  H   3.421   5.965 -15.811 1.00 . D D . 45 ARG HD3  1 1 
        7 11332 4 1 24 ARG HE   H   4.155   3.140 -15.112 1.00 . D D . 45 ARG HE   1 1 
        7 11333 4 1 24 ARG HG2  H   5.045   4.528 -13.627 1.00 . D D . 45 ARG HG2  1 1 
        7 11334 4 1 24 ARG HG3  H   4.384   6.156 -13.293 1.00 . D D . 45 ARG HG3  1 1 
        7 11335 4 1 24 ARG HH11 H   1.823   5.224 -16.832 1.00 . D D . 45 ARG HH11 1 1 
        7 11336 4 1 24 ARG HH12 H   1.705   4.120 -18.194 1.00 . D D . 45 ARG HH12 1 1 
        7 11337 4 1 24 ARG HH21 H   3.633   1.610 -16.629 1.00 . D D . 45 ARG HH21 1 1 
        7 11338 4 1 24 ARG HH22 H   2.450   1.945 -17.894 1.00 . D D . 45 ARG HH22 1 1 
        7 11339 4 1 24 ARG N    N   7.313   4.141 -15.113 1.00 . D D . 45 ARG N    1 1 
        7 11340 4 1 24 ARG NE   N   3.546   3.816 -15.546 1.00 . D D . 45 ARG NE   1 1 
        7 11341 4 1 24 ARG NH1  N   2.060   4.335 -17.290 1.00 . D D . 45 ARG NH1  1 1 
        7 11342 4 1 24 ARG NH2  N   2.983   2.205 -17.101 1.00 . D D . 45 ARG NH2  1 1 
        7 11343 4 1 24 ARG O    O   7.346   6.402 -17.705 1.00 . D D . 45 ARG O    1 1 
        7 11344 4 1 25 LEU C    C  10.346   6.461 -17.711 1.00 . D D . 46 LEU C    1 1 
        7 11345 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
        7 11346 4 1 25 LEU CB   C  10.818   7.560 -15.577 1.00 . D D . 46 LEU CB   1 1 
        7 11347 4 1 25 LEU CD1  C  11.648   8.355 -13.351 1.00 . D D . 46 LEU CD1  1 1 
        7 11348 4 1 25 LEU CD2  C   9.930   9.750 -14.556 1.00 . D D . 46 LEU CD2  1 1 
        7 11349 4 1 25 LEU CG   C  10.426   8.325 -14.289 1.00 . D D . 46 LEU CG   1 1 
        7 11350 4 1 25 LEU H    H   8.865   6.063 -15.035 1.00 . D D . 46 LEU H    1 1 
        7 11351 4 1 25 LEU HA   H   9.220   8.099 -16.958 1.00 . D D . 46 LEU HA   1 1 
        7 11352 4 1 25 LEU HB2  H  11.307   6.609 -15.251 1.00 . D D . 46 LEU HB2  1 1 
        7 11353 4 1 25 LEU HB3  H  11.570   8.192 -16.110 1.00 . D D . 46 LEU HB3  1 1 
        7 11354 4 1 25 LEU HD11 H  12.504   8.864 -13.849 1.00 . D D . 46 LEU HD11 1 1 
        7 11355 4 1 25 LEU HD12 H  11.963   7.318 -13.093 1.00 . D D . 46 LEU HD12 1 1 
        7 11356 4 1 25 LEU HD13 H  11.410   8.902 -12.413 1.00 . D D . 46 LEU HD13 1 1 
        7 11357 4 1 25 LEU HD21 H   9.012   9.713 -15.176 1.00 . D D . 46 LEU HD21 1 1 
        7 11358 4 1 25 LEU HD22 H  10.714  10.336 -15.081 1.00 . D D . 46 LEU HD22 1 1 
        7 11359 4 1 25 LEU HD23 H   9.690  10.246 -13.589 1.00 . D D . 46 LEU HD23 1 1 
        7 11360 4 1 25 LEU HG   H   9.602   7.790 -13.759 1.00 . D D . 46 LEU HG   1 1 
        7 11361 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
        7 11362 4 1 25 LEU O    O  11.026   5.456 -17.509 1.00 . D D . 46 LEU O    1 1 
        7 11363 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
        7 11364 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
        7 11365 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
        7 11366 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
        7 11367 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
        7 11368 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
        7 11369 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
        7 11370 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
        7 11371 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
        7 11372 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
        7 11373 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
        7 11374 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
        7 11375 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
        8 11376 1 1  1 SER C    C   1.594   8.656  17.532 1.00 . A A . 22 SER C    1 1 
        8 11377 1 1  1 SER CA   C   1.253  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
        8 11378 1 1  1 SER CB   C   2.520  11.009  17.482 1.00 . A A . 22 SER CB   1 1 
        8 11379 1 1  1 SER HA   H   0.535  10.367  16.910 1.00 . A A . 22 SER HA   1 1 
        8 11380 1 1  1 SER HB2  H   2.961  10.834  16.480 1.00 . A A . 22 SER HB2  1 1 
        8 11381 1 1  1 SER HB3  H   2.226  12.079  17.540 1.00 . A A . 22 SER HB3  1 1 
        8 11382 1 1  1 SER HG   H   4.276  11.323  18.217 1.00 . A A . 22 SER HG   1 1 
        8 11383 1 1  1 SER N    N   0.577  10.406  18.973 1.00 . A A . 22 SER N    1 1 
        8 11384 1 1  1 SER O    O   1.440   7.867  18.465 1.00 . A A . 22 SER O    1 1 
        8 11385 1 1  1 SER OG   O   3.529  10.774  18.462 1.00 . A A . 22 SER OG   1 1 
        8 11386 1 1  2 SER C    C   3.978   7.118  15.560 1.00 . A A . 23 SER C    1 1 
        8 11387 1 1  2 SER CA   C   2.557   6.944  16.033 1.00 . A A . 23 SER CA   1 1 
        8 11388 1 1  2 SER CB   C   1.698   6.220  14.968 1.00 . A A . 23 SER CB   1 1 
        8 11389 1 1  2 SER H    H   2.176   8.932  15.583 1.00 . A A . 23 SER H    1 1 
        8 11390 1 1  2 SER HA   H   2.577   6.347  16.935 1.00 . A A . 23 SER HA   1 1 
        8 11391 1 1  2 SER HB2  H   1.655   6.829  14.043 1.00 . A A . 23 SER HB2  1 1 
        8 11392 1 1  2 SER HB3  H   2.110   5.218  14.729 1.00 . A A . 23 SER HB3  1 1 
        8 11393 1 1  2 SER HG   H  -0.097   5.571  14.750 1.00 . A A . 23 SER HG   1 1 
        8 11394 1 1  2 SER N    N   2.078   8.274  16.326 1.00 . A A . 23 SER N    1 1 
        8 11395 1 1  2 SER O    O   4.565   8.187  15.727 1.00 . A A . 23 SER O    1 1 
        8 11396 1 1  2 SER OG   O   0.372   6.040  15.445 1.00 . A A . 23 SER OG   1 1 
        8 11397 1 1  3 ASP C    C   6.125   6.575  13.209 1.00 . A A . 24 ASP C    1 1 
        8 11398 1 1  3 ASP CA   C   5.984   6.014  14.607 1.00 . A A . 24 ASP CA   1 1 
        8 11399 1 1  3 ASP CB   C   6.555   4.569  14.614 1.00 . A A . 24 ASP CB   1 1 
        8 11400 1 1  3 ASP CG   C   6.500   3.947  16.013 1.00 . A A . 24 ASP CG   1 1 
        8 11401 1 1  3 ASP H    H   4.091   5.188  14.867 1.00 . A A . 24 ASP H    1 1 
        8 11402 1 1  3 ASP HA   H   6.531   6.629  15.307 1.00 . A A . 24 ASP HA   1 1 
        8 11403 1 1  3 ASP HB2  H   5.965   3.938  13.917 1.00 . A A . 24 ASP HB2  1 1 
        8 11404 1 1  3 ASP HB3  H   7.613   4.564  14.273 1.00 . A A . 24 ASP HB3  1 1 
        8 11405 1 1  3 ASP N    N   4.581   6.048  14.980 1.00 . A A . 24 ASP N    1 1 
        8 11406 1 1  3 ASP O    O   5.180   6.449  12.437 1.00 . A A . 24 ASP O    1 1 
        8 11407 1 1  3 ASP OD1  O   6.417   4.704  17.019 1.00 . A A . 24 ASP OD1  1 1 
        8 11408 1 1  3 ASP OD2  O   6.551   2.691  16.092 1.00 . A A . 24 ASP OD2  1 1 
        8 11409 1 1  4 PRO C    C   7.279   7.268  10.340 1.00 . A A . 25 PRO C    1 1 
        8 11410 1 1  4 PRO CA   C   7.264   8.060  11.629 1.00 . A A . 25 PRO CA   1 1 
        8 11411 1 1  4 PRO CB   C   8.553   8.885  11.779 1.00 . A A . 25 PRO CB   1 1 
        8 11412 1 1  4 PRO CD   C   8.416   7.403  13.642 1.00 . A A . 25 PRO CD   1 1 
        8 11413 1 1  4 PRO CG   C   9.436   8.044  12.705 1.00 . A A . 25 PRO CG   1 1 
        8 11414 1 1  4 PRO HA   H   6.387   8.691  11.625 1.00 . A A . 25 PRO HA   1 1 
        8 11415 1 1  4 PRO HB2  H   9.053   9.111  10.817 1.00 . A A . 25 PRO HB2  1 1 
        8 11416 1 1  4 PRO HB3  H   8.312   9.842  12.294 1.00 . A A . 25 PRO HB3  1 1 
        8 11417 1 1  4 PRO HD2  H   8.790   6.437  14.040 1.00 . A A . 25 PRO HD2  1 1 
        8 11418 1 1  4 PRO HD3  H   8.158   8.097  14.470 1.00 . A A . 25 PRO HD3  1 1 
        8 11419 1 1  4 PRO HG2  H   9.936   7.251  12.104 1.00 . A A . 25 PRO HG2  1 1 
        8 11420 1 1  4 PRO HG3  H  10.195   8.647  13.242 1.00 . A A . 25 PRO HG3  1 1 
        8 11421 1 1  4 PRO N    N   7.228   7.214  12.813 1.00 . A A . 25 PRO N    1 1 
        8 11422 1 1  4 PRO O    O   6.857   7.826   9.339 1.00 . A A . 25 PRO O    1 1 
        8 11423 1 1  5 LEU C    C   6.327   4.584   8.994 1.00 . A A . 26 LEU C    1 1 
        8 11424 1 1  5 LEU CA   C   7.754   5.044   9.250 1.00 . A A . 26 LEU CA   1 1 
        8 11425 1 1  5 LEU CB   C   8.568   3.779   9.556 1.00 . A A . 26 LEU CB   1 1 
        8 11426 1 1  5 LEU CD1  C   8.968   2.976   7.157 1.00 . A A . 26 LEU CD1  1 1 
        8 11427 1 1  5 LEU CD2  C   9.130   1.361   9.086 1.00 . A A . 26 LEU CD2  1 1 
        8 11428 1 1  5 LEU CG   C   8.433   2.617   8.546 1.00 . A A . 26 LEU CG   1 1 
        8 11429 1 1  5 LEU H    H   8.192   5.670  11.181 1.00 . A A . 26 LEU H    1 1 
        8 11430 1 1  5 LEU HA   H   8.113   5.497   8.331 1.00 . A A . 26 LEU HA   1 1 
        8 11431 1 1  5 LEU HB2  H   9.647   4.057   9.601 1.00 . A A . 26 LEU HB2  1 1 
        8 11432 1 1  5 LEU HB3  H   8.271   3.393  10.560 1.00 . A A . 26 LEU HB3  1 1 
        8 11433 1 1  5 LEU HD11 H  10.041   3.252   7.218 1.00 . A A . 26 LEU HD11 1 1 
        8 11434 1 1  5 LEU HD12 H   8.390   3.827   6.748 1.00 . A A . 26 LEU HD12 1 1 
        8 11435 1 1  5 LEU HD13 H   8.856   2.105   6.475 1.00 . A A . 26 LEU HD13 1 1 
        8 11436 1 1  5 LEU HD21 H   8.723   1.077  10.080 1.00 . A A . 26 LEU HD21 1 1 
        8 11437 1 1  5 LEU HD22 H  10.222   1.541   9.194 1.00 . A A . 26 LEU HD22 1 1 
        8 11438 1 1  5 LEU HD23 H   8.982   0.506   8.392 1.00 . A A . 26 LEU HD23 1 1 
        8 11439 1 1  5 LEU HG   H   7.355   2.367   8.437 1.00 . A A . 26 LEU HG   1 1 
        8 11440 1 1  5 LEU N    N   7.763   6.005  10.345 1.00 . A A . 26 LEU N    1 1 
        8 11441 1 1  5 LEU O    O   5.937   4.492   7.857 1.00 . A A . 26 LEU O    1 1 
        8 11442 1 1  6 VAL C    C   3.370   4.966   9.394 1.00 . A A . 27 VAL C    1 1 
        8 11443 1 1  6 VAL CA   C   4.255   3.842   9.913 1.00 . A A . 27 VAL CA   1 1 
        8 11444 1 1  6 VAL CB   C   3.670   3.422  11.268 1.00 . A A . 27 VAL CB   1 1 
        8 11445 1 1  6 VAL CG1  C   2.182   3.045  11.128 1.00 . A A . 27 VAL CG1  1 1 
        8 11446 1 1  6 VAL CG2  C   4.456   2.210  11.816 1.00 . A A . 27 VAL CG2  1 1 
        8 11447 1 1  6 VAL H    H   5.974   4.397  10.942 1.00 . A A . 27 VAL H    1 1 
        8 11448 1 1  6 VAL HA   H   4.189   3.047   9.187 1.00 . A A . 27 VAL HA   1 1 
        8 11449 1 1  6 VAL HB   H   3.761   4.244  12.014 1.00 . A A . 27 VAL HB   1 1 
        8 11450 1 1  6 VAL HG11 H   2.050   2.282  10.329 1.00 . A A . 27 VAL HG11 1 1 
        8 11451 1 1  6 VAL HG12 H   1.577   3.943  10.880 1.00 . A A . 27 VAL HG12 1 1 
        8 11452 1 1  6 VAL HG13 H   1.799   2.623  12.084 1.00 . A A . 27 VAL HG13 1 1 
        8 11453 1 1  6 VAL HG21 H   5.507   2.485  12.027 1.00 . A A . 27 VAL HG21 1 1 
        8 11454 1 1  6 VAL HG22 H   4.436   1.376  11.079 1.00 . A A . 27 VAL HG22 1 1 
        8 11455 1 1  6 VAL HG23 H   3.987   1.856  12.764 1.00 . A A . 27 VAL HG23 1 1 
        8 11456 1 1  6 VAL N    N   5.631   4.317  10.012 1.00 . A A . 27 VAL N    1 1 
        8 11457 1 1  6 VAL O    O   2.579   4.729   8.516 1.00 . A A . 27 VAL O    1 1 
        8 11458 1 1  7 VAL C    C   3.118   7.702   8.152 1.00 . A A . 28 VAL C    1 1 
        8 11459 1 1  7 VAL CA   C   2.721   7.256   9.551 1.00 . A A . 28 VAL CA   1 1 
        8 11460 1 1  7 VAL CB   C   2.942   8.463  10.471 1.00 . A A . 28 VAL CB   1 1 
        8 11461 1 1  7 VAL CG1  C   2.220   9.716   9.935 1.00 . A A . 28 VAL CG1  1 1 
        8 11462 1 1  7 VAL CG2  C   2.445   8.132  11.892 1.00 . A A . 28 VAL CG2  1 1 
        8 11463 1 1  7 VAL H    H   4.170   6.267  10.668 1.00 . A A . 28 VAL H    1 1 
        8 11464 1 1  7 VAL HA   H   1.712   6.889   9.467 1.00 . A A . 28 VAL HA   1 1 
        8 11465 1 1  7 VAL HB   H   4.027   8.701  10.546 1.00 . A A . 28 VAL HB   1 1 
        8 11466 1 1  7 VAL HG11 H   1.150   9.507   9.750 1.00 . A A . 28 VAL HG11 1 1 
        8 11467 1 1  7 VAL HG12 H   2.681  10.063   8.986 1.00 . A A . 28 VAL HG12 1 1 
        8 11468 1 1  7 VAL HG13 H   2.284  10.551  10.666 1.00 . A A . 28 VAL HG13 1 1 
        8 11469 1 1  7 VAL HG21 H   3.013   7.278  12.316 1.00 . A A . 28 VAL HG21 1 1 
        8 11470 1 1  7 VAL HG22 H   1.363   7.880  11.880 1.00 . A A . 28 VAL HG22 1 1 
        8 11471 1 1  7 VAL HG23 H   2.590   9.012  12.560 1.00 . A A . 28 VAL HG23 1 1 
        8 11472 1 1  7 VAL N    N   3.519   6.098   9.932 1.00 . A A . 28 VAL N    1 1 
        8 11473 1 1  7 VAL O    O   2.255   7.994   7.363 1.00 . A A . 28 VAL O    1 1 
        8 11474 1 1  8 ALA C    C   4.385   7.238   5.527 1.00 . A A . 29 ALA C    1 1 
        8 11475 1 1  8 ALA CA   C   4.878   8.183   6.613 1.00 . A A . 29 ALA CA   1 1 
        8 11476 1 1  8 ALA CB   C   6.410   8.153   6.549 1.00 . A A . 29 ALA CB   1 1 
        8 11477 1 1  8 ALA H    H   5.041   7.461   8.571 1.00 . A A . 29 ALA H    1 1 
        8 11478 1 1  8 ALA HA   H   4.424   9.146   6.432 1.00 . A A . 29 ALA HA   1 1 
        8 11479 1 1  8 ALA HB1  H   6.801   7.132   6.754 1.00 . A A . 29 ALA HB1  1 1 
        8 11480 1 1  8 ALA HB2  H   6.838   8.844   7.310 1.00 . A A . 29 ALA HB2  1 1 
        8 11481 1 1  8 ALA HB3  H   6.763   8.478   5.546 1.00 . A A . 29 ALA HB3  1 1 
        8 11482 1 1  8 ALA N    N   4.354   7.747   7.904 1.00 . A A . 29 ALA N    1 1 
        8 11483 1 1  8 ALA O    O   4.012   7.701   4.477 1.00 . A A . 29 ALA O    1 1 
        8 11484 1 1  9 ALA C    C   2.509   5.178   4.519 1.00 . A A . 30 ALA C    1 1 
        8 11485 1 1  9 ALA CA   C   3.983   4.991   4.839 1.00 . A A . 30 ALA CA   1 1 
        8 11486 1 1  9 ALA CB   C   4.129   3.563   5.382 1.00 . A A . 30 ALA CB   1 1 
        8 11487 1 1  9 ALA H    H   4.741   5.661   6.671 1.00 . A A . 30 ALA H    1 1 
        8 11488 1 1  9 ALA HA   H   4.528   5.105   3.915 1.00 . A A . 30 ALA HA   1 1 
        8 11489 1 1  9 ALA HB1  H   3.592   3.431   6.350 1.00 . A A . 30 ALA HB1  1 1 
        8 11490 1 1  9 ALA HB2  H   5.205   3.336   5.556 1.00 . A A . 30 ALA HB2  1 1 
        8 11491 1 1  9 ALA HB3  H   3.736   2.819   4.653 1.00 . A A . 30 ALA HB3  1 1 
        8 11492 1 1  9 ALA N    N   4.404   6.006   5.797 1.00 . A A . 30 ALA N    1 1 
        8 11493 1 1  9 ALA O    O   2.122   4.958   3.397 1.00 . A A . 30 ALA O    1 1 
        8 11494 1 1 10 SER C    C   0.087   6.838   4.268 1.00 . A A . 31 SER C    1 1 
        8 11495 1 1 10 SER CA   C   0.333   5.754   5.307 1.00 . A A . 31 SER CA   1 1 
        8 11496 1 1 10 SER CB   C  -0.353   6.224   6.596 1.00 . A A . 31 SER CB   1 1 
        8 11497 1 1 10 SER H    H   2.119   5.812   6.367 1.00 . A A . 31 SER H    1 1 
        8 11498 1 1 10 SER HA   H  -0.051   4.836   4.894 1.00 . A A . 31 SER HA   1 1 
        8 11499 1 1 10 SER HB2  H   0.145   7.143   6.986 1.00 . A A . 31 SER HB2  1 1 
        8 11500 1 1 10 SER HB3  H  -1.424   6.463   6.396 1.00 . A A . 31 SER HB3  1 1 
        8 11501 1 1 10 SER HG   H   0.634   5.173   7.887 1.00 . A A . 31 SER HG   1 1 
        8 11502 1 1 10 SER N    N   1.770   5.558   5.466 1.00 . A A . 31 SER N    1 1 
        8 11503 1 1 10 SER O    O  -0.746   6.654   3.415 1.00 . A A . 31 SER O    1 1 
        8 11504 1 1 10 SER OG   O  -0.292   5.213   7.600 1.00 . A A . 31 SER OG   1 1 
        8 11505 1 1 11 ILE C    C   1.021   8.588   2.056 1.00 . A A . 32 ILE C    1 1 
        8 11506 1 1 11 ILE CA   C   0.628   9.016   3.462 1.00 . A A . 32 ILE CA   1 1 
        8 11507 1 1 11 ILE CB   C   1.534  10.201   3.823 1.00 . A A . 32 ILE CB   1 1 
        8 11508 1 1 11 ILE CD1  C   2.169  11.739   5.780 1.00 . A A . 32 ILE CD1  1 1 
        8 11509 1 1 11 ILE CG1  C   1.112  10.799   5.184 1.00 . A A . 32 ILE CG1  1 1 
        8 11510 1 1 11 ILE CG2  C   1.482  11.288   2.730 1.00 . A A . 32 ILE CG2  1 1 
        8 11511 1 1 11 ILE H    H   1.492   8.008   5.058 1.00 . A A . 32 ILE H    1 1 
        8 11512 1 1 11 ILE HA   H  -0.425   9.239   3.436 1.00 . A A . 32 ILE HA   1 1 
        8 11513 1 1 11 ILE HB   H   2.589   9.852   3.924 1.00 . A A . 32 ILE HB   1 1 
        8 11514 1 1 11 ILE HD11 H   1.836  12.095   6.781 1.00 . A A . 32 ILE HD11 1 1 
        8 11515 1 1 11 ILE HD12 H   2.318  12.631   5.129 1.00 . A A . 32 ILE HD12 1 1 
        8 11516 1 1 11 ILE HD13 H   3.141  11.211   5.890 1.00 . A A . 32 ILE HD13 1 1 
        8 11517 1 1 11 ILE HG12 H   0.160  11.364   5.053 1.00 . A A . 32 ILE HG12 1 1 
        8 11518 1 1 11 ILE HG13 H   0.940   9.975   5.910 1.00 . A A . 32 ILE HG13 1 1 
        8 11519 1 1 11 ILE HG21 H   0.429  11.593   2.538 1.00 . A A . 32 ILE HG21 1 1 
        8 11520 1 1 11 ILE HG22 H   1.934  10.927   1.783 1.00 . A A . 32 ILE HG22 1 1 
        8 11521 1 1 11 ILE HG23 H   2.050  12.189   3.043 1.00 . A A . 32 ILE HG23 1 1 
        8 11522 1 1 11 ILE N    N   0.779   7.888   4.372 1.00 . A A . 32 ILE N    1 1 
        8 11523 1 1 11 ILE O    O   0.401   9.016   1.117 1.00 . A A . 32 ILE O    1 1 
        8 11524 1 1 12 ILE C    C   1.407   6.548  -0.038 1.00 . A A . 33 ILE C    1 1 
        8 11525 1 1 12 ILE CA   C   2.503   7.325   0.678 1.00 . A A . 33 ILE CA   1 1 
        8 11526 1 1 12 ILE CB   C   3.692   6.363   0.817 1.00 . A A . 33 ILE CB   1 1 
        8 11527 1 1 12 ILE CD1  C   6.189   6.411   1.521 1.00 . A A . 33 ILE CD1  1 1 
        8 11528 1 1 12 ILE CG1  C   4.983   7.200   0.998 1.00 . A A . 33 ILE CG1  1 1 
        8 11529 1 1 12 ILE CG2  C   3.816   5.415  -0.389 1.00 . A A . 33 ILE CG2  1 1 
        8 11530 1 1 12 ILE H    H   2.455   7.392   2.753 1.00 . A A . 33 ILE H    1 1 
        8 11531 1 1 12 ILE HA   H   2.670   8.183   0.048 1.00 . A A . 33 ILE HA   1 1 
        8 11532 1 1 12 ILE HB   H   3.568   5.737   1.731 1.00 . A A . 33 ILE HB   1 1 
        8 11533 1 1 12 ILE HD11 H   7.070   7.079   1.628 1.00 . A A . 33 ILE HD11 1 1 
        8 11534 1 1 12 ILE HD12 H   6.464   5.593   0.818 1.00 . A A . 33 ILE HD12 1 1 
        8 11535 1 1 12 ILE HD13 H   5.960   5.974   2.518 1.00 . A A . 33 ILE HD13 1 1 
        8 11536 1 1 12 ILE HG12 H   5.264   7.649   0.019 1.00 . A A . 33 ILE HG12 1 1 
        8 11537 1 1 12 ILE HG13 H   4.777   8.017   1.729 1.00 . A A . 33 ILE HG13 1 1 
        8 11538 1 1 12 ILE HG21 H   3.737   5.984  -1.330 1.00 . A A . 33 ILE HG21 1 1 
        8 11539 1 1 12 ILE HG22 H   3.014   4.653  -0.379 1.00 . A A . 33 ILE HG22 1 1 
        8 11540 1 1 12 ILE HG23 H   4.793   4.893  -0.390 1.00 . A A . 33 ILE HG23 1 1 
        8 11541 1 1 12 ILE N    N   1.999   7.797   1.963 1.00 . A A . 33 ILE N    1 1 
        8 11542 1 1 12 ILE O    O   1.193   6.775  -1.202 1.00 . A A . 33 ILE O    1 1 
        8 11543 1 1 13 GLY C    C  -1.452   5.745  -0.314 1.00 . A A . 34 GLY C    1 1 
        8 11544 1 1 13 GLY CA   C  -0.280   4.865   0.084 1.00 . A A . 34 GLY CA   1 1 
        8 11545 1 1 13 GLY H    H   1.000   5.522   1.606 1.00 . A A . 34 GLY H    1 1 
        8 11546 1 1 13 GLY HA2  H   0.059   4.331  -0.792 1.00 . A A . 34 GLY HA2  1 1 
        8 11547 1 1 13 GLY HA3  H  -0.606   4.217   0.877 1.00 . A A . 34 GLY HA3  1 1 
        8 11548 1 1 13 GLY N    N   0.779   5.696   0.649 1.00 . A A . 34 GLY N    1 1 
        8 11549 1 1 13 GLY O    O  -2.071   5.479  -1.314 1.00 . A A . 34 GLY O    1 1 
        8 11550 1 1 14 ILE C    C  -1.962   8.619  -1.679 1.00 . A A . 35 ILE C    1 1 
        8 11551 1 1 14 ILE CA   C  -2.461   7.890  -0.442 1.00 . A A . 35 ILE CA   1 1 
        8 11552 1 1 14 ILE CB   C  -2.868   8.973   0.565 1.00 . A A . 35 ILE CB   1 1 
        8 11553 1 1 14 ILE CD1  C  -3.522   9.290   3.058 1.00 . A A . 35 ILE CD1  1 1 
        8 11554 1 1 14 ILE CG1  C  -3.383   8.326   1.875 1.00 . A A . 35 ILE CG1  1 1 
        8 11555 1 1 14 ILE CG2  C  -3.955   9.879  -0.052 1.00 . A A . 35 ILE CG2  1 1 
        8 11556 1 1 14 ILE H    H  -0.985   7.328   0.910 1.00 . A A . 35 ILE H    1 1 
        8 11557 1 1 14 ILE HA   H  -3.272   7.270  -0.784 1.00 . A A . 35 ILE HA   1 1 
        8 11558 1 1 14 ILE HB   H  -1.985   9.600   0.830 1.00 . A A . 35 ILE HB   1 1 
        8 11559 1 1 14 ILE HD11 H  -3.846   8.735   3.965 1.00 . A A . 35 ILE HD11 1 1 
        8 11560 1 1 14 ILE HD12 H  -4.275  10.082   2.848 1.00 . A A . 35 ILE HD12 1 1 
        8 11561 1 1 14 ILE HD13 H  -2.548   9.776   3.272 1.00 . A A . 35 ILE HD13 1 1 
        8 11562 1 1 14 ILE HG12 H  -4.373   7.880   1.678 1.00 . A A . 35 ILE HG12 1 1 
        8 11563 1 1 14 ILE HG13 H  -2.703   7.509   2.177 1.00 . A A . 35 ILE HG13 1 1 
        8 11564 1 1 14 ILE HG21 H  -4.830   9.275  -0.370 1.00 . A A . 35 ILE HG21 1 1 
        8 11565 1 1 14 ILE HG22 H  -3.563  10.425  -0.934 1.00 . A A . 35 ILE HG22 1 1 
        8 11566 1 1 14 ILE HG23 H  -4.302  10.632   0.686 1.00 . A A . 35 ILE HG23 1 1 
        8 11567 1 1 14 ILE N    N  -1.407   7.013   0.063 1.00 . A A . 35 ILE N    1 1 
        8 11568 1 1 14 ILE O    O  -2.674   8.680  -2.648 1.00 . A A . 35 ILE O    1 1 
        8 11569 1 1 15 LEU C    C  -0.106   8.973  -3.930 1.00 . A A . 36 LEU C    1 1 
        8 11570 1 1 15 LEU CA   C  -0.217   9.877  -2.711 1.00 . A A . 36 LEU CA   1 1 
        8 11571 1 1 15 LEU CB   C   1.204  10.366  -2.404 1.00 . A A . 36 LEU CB   1 1 
        8 11572 1 1 15 LEU CD1  C   1.213  12.337  -4.006 1.00 . A A . 36 LEU CD1  1 1 
        8 11573 1 1 15 LEU CD2  C   3.399  11.344  -3.216 1.00 . A A . 36 LEU CD2  1 1 
        8 11574 1 1 15 LEU CG   C   1.936  11.053  -3.576 1.00 . A A . 36 LEU CG   1 1 
        8 11575 1 1 15 LEU H    H  -0.231   9.067  -0.796 1.00 . A A . 36 LEU H    1 1 
        8 11576 1 1 15 LEU HA   H  -0.866  10.697  -2.986 1.00 . A A . 36 LEU HA   1 1 
        8 11577 1 1 15 LEU HB2  H   1.146  11.094  -1.559 1.00 . A A . 36 LEU HB2  1 1 
        8 11578 1 1 15 LEU HB3  H   1.824   9.506  -2.065 1.00 . A A . 36 LEU HB3  1 1 
        8 11579 1 1 15 LEU HD11 H   1.123  13.032  -3.144 1.00 . A A . 36 LEU HD11 1 1 
        8 11580 1 1 15 LEU HD12 H   0.197  12.105  -4.386 1.00 . A A . 36 LEU HD12 1 1 
        8 11581 1 1 15 LEU HD13 H   1.785  12.844  -4.811 1.00 . A A . 36 LEU HD13 1 1 
        8 11582 1 1 15 LEU HD21 H   3.913  10.402  -2.932 1.00 . A A . 36 LEU HD21 1 1 
        8 11583 1 1 15 LEU HD22 H   3.449  12.059  -2.369 1.00 . A A . 36 LEU HD22 1 1 
        8 11584 1 1 15 LEU HD23 H   3.917  11.784  -4.094 1.00 . A A . 36 LEU HD23 1 1 
        8 11585 1 1 15 LEU HG   H   1.963  10.352  -4.448 1.00 . A A . 36 LEU HG   1 1 
        8 11586 1 1 15 LEU N    N  -0.809   9.125  -1.608 1.00 . A A . 36 LEU N    1 1 
        8 11587 1 1 15 LEU O    O  -0.398   9.413  -5.013 1.00 . A A . 36 LEU O    1 1 
        8 11588 1 1 16 HIS C    C  -0.757   6.454  -5.510 1.00 . A A . 37 HIS C    1 1 
        8 11589 1 1 16 HIS CA   C   0.547   6.754  -4.821 1.00 . A A . 37 HIS CA   1 1 
        8 11590 1 1 16 HIS CB   C   1.150   5.432  -4.288 1.00 . A A . 37 HIS CB   1 1 
        8 11591 1 1 16 HIS CD2  C   1.835   4.672  -6.676 1.00 . A A . 37 HIS CD2  1 1 
        8 11592 1 1 16 HIS CE1  C   2.195   2.562  -6.239 1.00 . A A . 37 HIS CE1  1 1 
        8 11593 1 1 16 HIS CG   C   1.569   4.465  -5.365 1.00 . A A . 37 HIS CG   1 1 
        8 11594 1 1 16 HIS H    H   0.566   7.371  -2.847 1.00 . A A . 37 HIS H    1 1 
        8 11595 1 1 16 HIS HA   H   1.226   7.203  -5.532 1.00 . A A . 37 HIS HA   1 1 
        8 11596 1 1 16 HIS HB2  H   2.054   5.673  -3.688 1.00 . A A . 37 HIS HB2  1 1 
        8 11597 1 1 16 HIS HB3  H   0.419   4.940  -3.608 1.00 . A A . 37 HIS HB3  1 1 
        8 11598 1 1 16 HIS HD1  H   1.715   2.689  -4.223 1.00 . A A . 37 HIS HD1  1 1 
        8 11599 1 1 16 HIS HD2  H   1.776   5.580  -7.266 1.00 . A A . 37 HIS HD2  1 1 
        8 11600 1 1 16 HIS HE1  H   2.449   1.528  -6.352 1.00 . A A . 37 HIS HE1  1 1 
        8 11601 1 1 16 HIS N    N   0.338   7.707  -3.758 1.00 . A A . 37 HIS N    1 1 
        8 11602 1 1 16 HIS ND1  N   1.807   3.141  -5.111 1.00 . A A . 37 HIS ND1  1 1 
        8 11603 1 1 16 HIS NE2  N   2.219   3.470  -7.205 1.00 . A A . 37 HIS NE2  1 1 
        8 11604 1 1 16 HIS O    O  -0.778   6.115  -6.691 1.00 . A A . 37 HIS O    1 1 
        8 11605 1 1 17 LEU C    C  -3.581   7.512  -6.268 1.00 . A A . 38 LEU C    1 1 
        8 11606 1 1 17 LEU CA   C  -3.222   6.388  -5.307 1.00 . A A . 38 LEU CA   1 1 
        8 11607 1 1 17 LEU CB   C  -4.306   6.386  -4.220 1.00 . A A . 38 LEU CB   1 1 
        8 11608 1 1 17 LEU CD1  C  -5.857   4.835  -5.525 1.00 . A A . 38 LEU CD1  1 1 
        8 11609 1 1 17 LEU CD2  C  -6.799   6.264  -3.681 1.00 . A A . 38 LEU CD2  1 1 
        8 11610 1 1 17 LEU CG   C  -5.735   6.168  -4.775 1.00 . A A . 38 LEU CG   1 1 
        8 11611 1 1 17 LEU H    H  -1.858   6.794  -3.794 1.00 . A A . 38 LEU H    1 1 
        8 11612 1 1 17 LEU HA   H  -3.272   5.476  -5.875 1.00 . A A . 38 LEU HA   1 1 
        8 11613 1 1 17 LEU HB2  H  -4.085   5.578  -3.488 1.00 . A A . 38 LEU HB2  1 1 
        8 11614 1 1 17 LEU HB3  H  -4.282   7.353  -3.666 1.00 . A A . 38 LEU HB3  1 1 
        8 11615 1 1 17 LEU HD11 H  -5.586   4.004  -4.858 1.00 . A A . 38 LEU HD11 1 1 
        8 11616 1 1 17 LEU HD12 H  -5.198   4.821  -6.414 1.00 . A A . 38 LEU HD12 1 1 
        8 11617 1 1 17 LEU HD13 H  -6.900   4.692  -5.864 1.00 . A A . 38 LEU HD13 1 1 
        8 11618 1 1 17 LEU HD21 H  -6.630   7.177  -3.069 1.00 . A A . 38 LEU HD21 1 1 
        8 11619 1 1 17 LEU HD22 H  -6.759   5.365  -3.032 1.00 . A A . 38 LEU HD22 1 1 
        8 11620 1 1 17 LEU HD23 H  -7.808   6.325  -4.141 1.00 . A A . 38 LEU HD23 1 1 
        8 11621 1 1 17 LEU HG   H  -5.966   7.000  -5.487 1.00 . A A . 38 LEU HG   1 1 
        8 11622 1 1 17 LEU N    N  -1.884   6.618  -4.775 1.00 . A A . 38 LEU N    1 1 
        8 11623 1 1 17 LEU O    O  -4.100   7.239  -7.321 1.00 . A A . 38 LEU O    1 1 
        8 11624 1 1 18 ILE C    C  -2.809   9.814  -7.983 1.00 . A A . 39 ILE C    1 1 
        8 11625 1 1 18 ILE CA   C  -3.625   9.857  -6.700 1.00 . A A . 39 ILE CA   1 1 
        8 11626 1 1 18 ILE CB   C  -3.267  11.177  -6.003 1.00 . A A . 39 ILE CB   1 1 
        8 11627 1 1 18 ILE CD1  C  -3.788  12.590  -3.909 1.00 . A A . 39 ILE CD1  1 1 
        8 11628 1 1 18 ILE CG1  C  -4.185  11.389  -4.779 1.00 . A A . 39 ILE CG1  1 1 
        8 11629 1 1 18 ILE CG2  C  -3.400  12.356  -6.990 1.00 . A A . 39 ILE CG2  1 1 
        8 11630 1 1 18 ILE H    H  -2.888   8.895  -5.013 1.00 . A A . 39 ILE H    1 1 
        8 11631 1 1 18 ILE HA   H  -4.660   9.819  -6.997 1.00 . A A . 39 ILE HA   1 1 
        8 11632 1 1 18 ILE HB   H  -2.216  11.141  -5.634 1.00 . A A . 39 ILE HB   1 1 
        8 11633 1 1 18 ILE HD11 H  -4.421  12.615  -2.995 1.00 . A A . 39 ILE HD11 1 1 
        8 11634 1 1 18 ILE HD12 H  -3.940  13.545  -4.457 1.00 . A A . 39 ILE HD12 1 1 
        8 11635 1 1 18 ILE HD13 H  -2.723  12.517  -3.604 1.00 . A A . 39 ILE HD13 1 1 
        8 11636 1 1 18 ILE HG12 H  -5.231  11.536  -5.138 1.00 . A A . 39 ILE HG12 1 1 
        8 11637 1 1 18 ILE HG13 H  -4.155  10.479  -4.143 1.00 . A A . 39 ILE HG13 1 1 
        8 11638 1 1 18 ILE HG21 H  -4.412  12.363  -7.453 1.00 . A A . 39 ILE HG21 1 1 
        8 11639 1 1 18 ILE HG22 H  -2.636  12.291  -7.795 1.00 . A A . 39 ILE HG22 1 1 
        8 11640 1 1 18 ILE HG23 H  -3.246  13.324  -6.473 1.00 . A A . 39 ILE HG23 1 1 
        8 11641 1 1 18 ILE N    N  -3.311   8.683  -5.892 1.00 . A A . 39 ILE N    1 1 
        8 11642 1 1 18 ILE O    O  -3.346  10.081  -9.029 1.00 . A A . 39 ILE O    1 1 
        8 11643 1 1 19 LEU C    C  -1.177   8.394  -9.992 1.00 . A A . 40 LEU C    1 1 
        8 11644 1 1 19 LEU CA   C  -0.688   9.449  -9.011 1.00 . A A . 40 LEU CA   1 1 
        8 11645 1 1 19 LEU CB   C   0.742   9.051  -8.625 1.00 . A A . 40 LEU CB   1 1 
        8 11646 1 1 19 LEU CD1  C   2.904   9.532  -7.418 1.00 . A A . 40 LEU CD1  1 1 
        8 11647 1 1 19 LEU CD2  C   1.741  11.406  -8.635 1.00 . A A . 40 LEU CD2  1 1 
        8 11648 1 1 19 LEU CG   C   1.538  10.112  -7.834 1.00 . A A . 40 LEU CG   1 1 
        8 11649 1 1 19 LEU H    H  -1.166   9.271  -6.997 1.00 . A A . 40 LEU H    1 1 
        8 11650 1 1 19 LEU HA   H  -0.688  10.390  -9.542 1.00 . A A . 40 LEU HA   1 1 
        8 11651 1 1 19 LEU HB2  H   0.710   8.123  -8.007 1.00 . A A . 40 LEU HB2  1 1 
        8 11652 1 1 19 LEU HB3  H   1.321   8.849  -9.554 1.00 . A A . 40 LEU HB3  1 1 
        8 11653 1 1 19 LEU HD11 H   3.492   9.238  -8.315 1.00 . A A . 40 LEU HD11 1 1 
        8 11654 1 1 19 LEU HD12 H   2.756   8.638  -6.776 1.00 . A A . 40 LEU HD12 1 1 
        8 11655 1 1 19 LEU HD13 H   3.484  10.290  -6.851 1.00 . A A . 40 LEU HD13 1 1 
        8 11656 1 1 19 LEU HD21 H   0.762  11.885  -8.830 1.00 . A A . 40 LEU HD21 1 1 
        8 11657 1 1 19 LEU HD22 H   2.244  11.183  -9.602 1.00 . A A . 40 LEU HD22 1 1 
        8 11658 1 1 19 LEU HD23 H   2.370  12.111  -8.052 1.00 . A A . 40 LEU HD23 1 1 
        8 11659 1 1 19 LEU HG   H   0.978  10.383  -6.907 1.00 . A A . 40 LEU HG   1 1 
        8 11660 1 1 19 LEU N    N  -1.593   9.504  -7.869 1.00 . A A . 40 LEU N    1 1 
        8 11661 1 1 19 LEU O    O  -1.176   8.644 -11.171 1.00 . A A . 40 LEU O    1 1 
        8 11662 1 1 20 TRP C    C  -3.343   6.571 -10.975 1.00 . A A . 41 TRP C    1 1 
        8 11663 1 1 20 TRP CA   C  -2.024   6.188 -10.320 1.00 . A A . 41 TRP CA   1 1 
        8 11664 1 1 20 TRP CB   C  -2.294   4.914  -9.509 1.00 . A A . 41 TRP CB   1 1 
        8 11665 1 1 20 TRP CD1  C  -1.847   2.923 -11.086 1.00 . A A . 41 TRP CD1  1 1 
        8 11666 1 1 20 TRP CD2  C  -4.018   3.261 -10.623 1.00 . A A . 41 TRP CD2  1 1 
        8 11667 1 1 20 TRP CE2  C  -3.899   2.164 -11.496 1.00 . A A . 41 TRP CE2  1 1 
        8 11668 1 1 20 TRP CE3  C  -5.264   3.708 -10.173 1.00 . A A . 41 TRP CE3  1 1 
        8 11669 1 1 20 TRP CG   C  -2.680   3.713 -10.354 1.00 . A A . 41 TRP CG   1 1 
        8 11670 1 1 20 TRP CH2  C  -6.282   1.917 -11.487 1.00 . A A . 41 TRP CH2  1 1 
        8 11671 1 1 20 TRP CZ2  C  -5.023   1.476 -11.927 1.00 . A A . 41 TRP CZ2  1 1 
        8 11672 1 1 20 TRP CZ3  C  -6.393   3.020 -10.622 1.00 . A A . 41 TRP CZ3  1 1 
        8 11673 1 1 20 TRP H    H  -1.522   7.111  -8.518 1.00 . A A . 41 TRP H    1 1 
        8 11674 1 1 20 TRP HA   H  -1.315   6.063 -11.125 1.00 . A A . 41 TRP HA   1 1 
        8 11675 1 1 20 TRP HB2  H  -1.360   4.657  -8.959 1.00 . A A . 41 TRP HB2  1 1 
        8 11676 1 1 20 TRP HB3  H  -3.096   5.114  -8.764 1.00 . A A . 41 TRP HB3  1 1 
        8 11677 1 1 20 TRP HD1  H  -0.779   3.029 -11.115 1.00 . A A . 41 TRP HD1  1 1 
        8 11678 1 1 20 TRP HE1  H  -2.232   1.295 -12.365 1.00 . A A . 41 TRP HE1  1 1 
        8 11679 1 1 20 TRP HE3  H  -5.393   4.562  -9.518 1.00 . A A . 41 TRP HE3  1 1 
        8 11680 1 1 20 TRP HH2  H  -7.171   1.394 -11.833 1.00 . A A . 41 TRP HH2  1 1 
        8 11681 1 1 20 TRP HZ2  H  -4.956   0.640 -12.608 1.00 . A A . 41 TRP HZ2  1 1 
        8 11682 1 1 20 TRP HZ3  H  -7.376   3.342 -10.317 1.00 . A A . 41 TRP HZ3  1 1 
        8 11683 1 1 20 TRP N    N  -1.557   7.296  -9.497 1.00 . A A . 41 TRP N    1 1 
        8 11684 1 1 20 TRP NE1  N  -2.561   1.953 -11.730 1.00 . A A . 41 TRP NE1  1 1 
        8 11685 1 1 20 TRP O    O  -3.519   6.309 -12.138 1.00 . A A . 41 TRP O    1 1 
        8 11686 1 1 21 ILE C    C  -5.351   8.644 -11.756 1.00 . A A . 42 ILE C    1 1 
        8 11687 1 1 21 ILE CA   C  -5.511   7.537 -10.724 1.00 . A A . 42 ILE CA   1 1 
        8 11688 1 1 21 ILE CB   C  -6.412   8.103  -9.621 1.00 . A A . 42 ILE CB   1 1 
        8 11689 1 1 21 ILE CD1  C  -7.686   7.463  -7.470 1.00 . A A . 42 ILE CD1  1 1 
        8 11690 1 1 21 ILE CG1  C  -6.856   6.970  -8.665 1.00 . A A . 42 ILE CG1  1 1 
        8 11691 1 1 21 ILE CG2  C  -7.646   8.807 -10.224 1.00 . A A . 42 ILE CG2  1 1 
        8 11692 1 1 21 ILE H    H  -4.022   7.377  -9.283 1.00 . A A . 42 ILE H    1 1 
        8 11693 1 1 21 ILE HA   H  -5.936   6.700 -11.254 1.00 . A A . 42 ILE HA   1 1 
        8 11694 1 1 21 ILE HB   H  -5.843   8.849  -9.016 1.00 . A A . 42 ILE HB   1 1 
        8 11695 1 1 21 ILE HD11 H  -7.835   6.638  -6.743 1.00 . A A . 42 ILE HD11 1 1 
        8 11696 1 1 21 ILE HD12 H  -8.690   7.809  -7.802 1.00 . A A . 42 ILE HD12 1 1 
        8 11697 1 1 21 ILE HD13 H  -7.172   8.308  -6.956 1.00 . A A . 42 ILE HD13 1 1 
        8 11698 1 1 21 ILE HG12 H  -7.459   6.231  -9.239 1.00 . A A . 42 ILE HG12 1 1 
        8 11699 1 1 21 ILE HG13 H  -5.947   6.468  -8.272 1.00 . A A . 42 ILE HG13 1 1 
        8 11700 1 1 21 ILE HG21 H  -8.185   8.126 -10.916 1.00 . A A . 42 ILE HG21 1 1 
        8 11701 1 1 21 ILE HG22 H  -7.350   9.723 -10.779 1.00 . A A . 42 ILE HG22 1 1 
        8 11702 1 1 21 ILE HG23 H  -8.349   9.129  -9.433 1.00 . A A . 42 ILE HG23 1 1 
        8 11703 1 1 21 ILE N    N  -4.194   7.140 -10.236 1.00 . A A . 42 ILE N    1 1 
        8 11704 1 1 21 ILE O    O  -6.026   8.615 -12.754 1.00 . A A . 42 ILE O    1 1 
        8 11705 1 1 22 LEU C    C  -3.677  10.180 -13.686 1.00 . A A . 43 LEU C    1 1 
        8 11706 1 1 22 LEU CA   C  -4.276  10.679 -12.379 1.00 . A A . 43 LEU CA   1 1 
        8 11707 1 1 22 LEU CB   C  -3.275  11.690 -11.804 1.00 . A A . 43 LEU CB   1 1 
        8 11708 1 1 22 LEU CD1  C  -2.650  13.265  -9.922 1.00 . A A . 43 LEU CD1  1 1 
        8 11709 1 1 22 LEU CD2  C  -4.935  13.448 -10.971 1.00 . A A . 43 LEU CD2  1 1 
        8 11710 1 1 22 LEU CG   C  -3.801  12.485 -10.585 1.00 . A A . 43 LEU CG   1 1 
        8 11711 1 1 22 LEU H    H  -3.969   9.563 -10.655 1.00 . A A . 43 LEU H    1 1 
        8 11712 1 1 22 LEU HA   H  -5.224  11.124 -12.649 1.00 . A A . 43 LEU HA   1 1 
        8 11713 1 1 22 LEU HB2  H  -2.350  11.151 -11.491 1.00 . A A . 43 LEU HB2  1 1 
        8 11714 1 1 22 LEU HB3  H  -3.000  12.435 -12.589 1.00 . A A . 43 LEU HB3  1 1 
        8 11715 1 1 22 LEU HD11 H  -2.199  13.981 -10.645 1.00 . A A . 43 LEU HD11 1 1 
        8 11716 1 1 22 LEU HD12 H  -1.862  12.562  -9.575 1.00 . A A . 43 LEU HD12 1 1 
        8 11717 1 1 22 LEU HD13 H  -3.028  13.841  -9.048 1.00 . A A . 43 LEU HD13 1 1 
        8 11718 1 1 22 LEU HD21 H  -5.811  12.873 -11.332 1.00 . A A . 43 LEU HD21 1 1 
        8 11719 1 1 22 LEU HD22 H  -4.591  14.140 -11.773 1.00 . A A . 43 LEU HD22 1 1 
        8 11720 1 1 22 LEU HD23 H  -5.237  14.045 -10.086 1.00 . A A . 43 LEU HD23 1 1 
        8 11721 1 1 22 LEU HG   H  -4.214  11.774  -9.827 1.00 . A A . 43 LEU HG   1 1 
        8 11722 1 1 22 LEU N    N  -4.510   9.547 -11.491 1.00 . A A . 43 LEU N    1 1 
        8 11723 1 1 22 LEU O    O  -3.989  10.720 -14.717 1.00 . A A . 43 LEU O    1 1 
        8 11724 1 1 23 ASP C    C  -3.231   7.990 -15.670 1.00 . A A . 44 ASP C    1 1 
        8 11725 1 1 23 ASP CA   C  -2.199   8.657 -14.771 1.00 . A A . 44 ASP CA   1 1 
        8 11726 1 1 23 ASP CB   C  -1.173   7.572 -14.413 1.00 . A A . 44 ASP CB   1 1 
        8 11727 1 1 23 ASP CG   C  -0.411   7.051 -15.647 1.00 . A A . 44 ASP CG   1 1 
        8 11728 1 1 23 ASP H    H  -2.580   8.789 -12.751 1.00 . A A . 44 ASP H    1 1 
        8 11729 1 1 23 ASP HA   H  -1.759   9.471 -15.330 1.00 . A A . 44 ASP HA   1 1 
        8 11730 1 1 23 ASP HB2  H  -0.438   8.005 -13.695 1.00 . A A . 44 ASP HB2  1 1 
        8 11731 1 1 23 ASP HB3  H  -1.689   6.720 -13.921 1.00 . A A . 44 ASP HB3  1 1 
        8 11732 1 1 23 ASP N    N  -2.866   9.217 -13.604 1.00 . A A . 44 ASP N    1 1 
        8 11733 1 1 23 ASP O    O  -3.137   8.119 -16.865 1.00 . A A . 44 ASP O    1 1 
        8 11734 1 1 23 ASP OD1  O   0.364   7.837 -16.243 1.00 . A A . 44 ASP OD1  1 1 
        8 11735 1 1 23 ASP OD2  O  -0.549   5.840 -15.992 1.00 . A A . 44 ASP OD2  1 1 
        8 11736 1 1 24 ARG C    C  -6.030   7.620 -16.591 1.00 . A A . 45 ARG C    1 1 
        8 11737 1 1 24 ARG CA   C  -5.174   6.617 -15.833 1.00 . A A . 45 ARG CA   1 1 
        8 11738 1 1 24 ARG CB   C  -6.130   5.838 -14.920 1.00 . A A . 45 ARG CB   1 1 
        8 11739 1 1 24 ARG CD   C  -5.171   3.458 -15.038 1.00 . A A . 45 ARG CD   1 1 
        8 11740 1 1 24 ARG CG   C  -5.453   4.681 -14.155 1.00 . A A . 45 ARG CG   1 1 
        8 11741 1 1 24 ARG CZ   C  -3.391   2.908 -16.687 1.00 . A A . 45 ARG CZ   1 1 
        8 11742 1 1 24 ARG H    H  -4.166   7.257 -14.100 1.00 . A A . 45 ARG H    1 1 
        8 11743 1 1 24 ARG HA   H  -4.642   6.043 -16.575 1.00 . A A . 45 ARG HA   1 1 
        8 11744 1 1 24 ARG HB2  H  -6.581   6.532 -14.170 1.00 . A A . 45 ARG HB2  1 1 
        8 11745 1 1 24 ARG HB3  H  -6.955   5.394 -15.529 1.00 . A A . 45 ARG HB3  1 1 
        8 11746 1 1 24 ARG HD2  H  -5.227   2.520 -14.442 1.00 . A A . 45 ARG HD2  1 1 
        8 11747 1 1 24 ARG HD3  H  -5.910   3.428 -15.882 1.00 . A A . 45 ARG HD3  1 1 
        8 11748 1 1 24 ARG HE   H  -3.105   4.177 -15.122 1.00 . A A . 45 ARG HE   1 1 
        8 11749 1 1 24 ARG HG2  H  -4.527   5.034 -13.650 1.00 . A A . 45 ARG HG2  1 1 
        8 11750 1 1 24 ARG HG3  H  -6.155   4.353 -13.355 1.00 . A A . 45 ARG HG3  1 1 
        8 11751 1 1 24 ARG HH11 H  -5.136   1.852 -16.912 1.00 . A A . 45 ARG HH11 1 1 
        8 11752 1 1 24 ARG HH12 H  -4.007   1.763 -18.256 1.00 . A A . 45 ARG HH12 1 1 
        8 11753 1 1 24 ARG HH21 H  -1.543   3.692 -16.618 1.00 . A A . 45 ARG HH21 1 1 
        8 11754 1 1 24 ARG HH22 H  -1.844   2.524 -17.906 1.00 . A A . 45 ARG HH22 1 1 
        8 11755 1 1 24 ARG N    N  -4.135   7.326 -15.095 1.00 . A A . 45 ARG N    1 1 
        8 11756 1 1 24 ARG NE   N  -3.767   3.569 -15.576 1.00 . A A . 45 ARG NE   1 1 
        8 11757 1 1 24 ARG NH1  N  -4.241   2.104 -17.350 1.00 . A A . 45 ARG NH1  1 1 
        8 11758 1 1 24 ARG NH2  N  -2.123   3.043 -17.110 1.00 . A A . 45 ARG NH2  1 1 
        8 11759 1 1 24 ARG O    O  -6.342   7.381 -17.730 1.00 . A A . 45 ARG O    1 1 
        8 11760 1 1 25 LEU C    C  -6.438  10.389 -17.670 1.00 . A A . 46 LEU C    1 1 
        8 11761 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
        8 11762 1 1 25 LEU CB   C  -7.612  10.786 -15.561 1.00 . A A . 46 LEU CB   1 1 
        8 11763 1 1 25 LEU CD1  C  -8.490  11.544 -13.340 1.00 . A A . 46 LEU CD1  1 1 
        8 11764 1 1 25 LEU CD2  C  -9.816   9.833 -14.633 1.00 . A A . 46 LEU CD2  1 1 
        8 11765 1 1 25 LEU CG   C  -8.409  10.347 -14.308 1.00 . A A . 46 LEU CG   1 1 
        8 11766 1 1 25 LEU H    H  -6.091   8.849 -15.023 1.00 . A A . 46 LEU H    1 1 
        8 11767 1 1 25 LEU HA   H  -8.077   9.215 -16.998 1.00 . A A . 46 LEU HA   1 1 
        8 11768 1 1 25 LEU HB2  H  -6.680  11.283 -15.193 1.00 . A A . 46 LEU HB2  1 1 
        8 11769 1 1 25 LEU HB3  H  -8.240  11.540 -16.094 1.00 . A A . 46 LEU HB3  1 1 
        8 11770 1 1 25 LEU HD11 H  -8.999  12.404 -13.832 1.00 . A A . 46 LEU HD11 1 1 
        8 11771 1 1 25 LEU HD12 H  -7.468  11.870 -13.042 1.00 . A A . 46 LEU HD12 1 1 
        8 11772 1 1 25 LEU HD13 H  -9.062  11.272 -12.427 1.00 . A A . 46 LEU HD13 1 1 
        8 11773 1 1 25 LEU HD21 H  -9.742   8.932 -15.274 1.00 . A A . 46 LEU HD21 1 1 
        8 11774 1 1 25 LEU HD22 H -10.399  10.620 -15.155 1.00 . A A . 46 LEU HD22 1 1 
        8 11775 1 1 25 LEU HD23 H -10.337   9.559 -13.688 1.00 . A A . 46 LEU HD23 1 1 
        8 11776 1 1 25 LEU HG   H  -7.876   9.520 -13.782 1.00 . A A . 46 LEU HG   1 1 
        8 11777 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
        8 11778 1 1 25 LEU O    O  -5.453  11.081 -17.420 1.00 . A A . 46 LEU O    1 1 
        8 11779 2 1  1 SER C    C  -8.656   1.594  17.532 1.00 . B B . 22 SER C    1 1 
        8 11780 2 1  1 SER CA   C -10.116   1.253  17.676 1.00 . B B . 22 SER CA   1 1 
        8 11781 2 1  1 SER CB   C -11.009   2.520  17.482 1.00 . B B . 22 SER CB   1 1 
        8 11782 2 1  1 SER HA   H -10.367   0.535  16.910 1.00 . B B . 22 SER HA   1 1 
        8 11783 2 1  1 SER HB2  H -10.834   2.961  16.480 1.00 . B B . 22 SER HB2  1 1 
        8 11784 2 1  1 SER HB3  H -12.079   2.226  17.540 1.00 . B B . 22 SER HB3  1 1 
        8 11785 2 1  1 SER HG   H -11.323   4.276  18.217 1.00 . B B . 22 SER HG   1 1 
        8 11786 2 1  1 SER N    N -10.406   0.577  18.973 1.00 . B B . 22 SER N    1 1 
        8 11787 2 1  1 SER O    O  -7.867   1.440  18.465 1.00 . B B . 22 SER O    1 1 
        8 11788 2 1  1 SER OG   O -10.774   3.529  18.462 1.00 . B B . 22 SER OG   1 1 
        8 11789 2 1  2 SER C    C  -7.118   3.978  15.560 1.00 . B B . 23 SER C    1 1 
        8 11790 2 1  2 SER CA   C  -6.944   2.557  16.033 1.00 . B B . 23 SER CA   1 1 
        8 11791 2 1  2 SER CB   C  -6.220   1.698  14.968 1.00 . B B . 23 SER CB   1 1 
        8 11792 2 1  2 SER H    H  -8.932   2.176  15.583 1.00 . B B . 23 SER H    1 1 
        8 11793 2 1  2 SER HA   H  -6.347   2.577  16.935 1.00 . B B . 23 SER HA   1 1 
        8 11794 2 1  2 SER HB2  H  -6.829   1.655  14.043 1.00 . B B . 23 SER HB2  1 1 
        8 11795 2 1  2 SER HB3  H  -5.218   2.110  14.729 1.00 . B B . 23 SER HB3  1 1 
        8 11796 2 1  2 SER HG   H  -5.571  -0.097  14.750 1.00 . B B . 23 SER HG   1 1 
        8 11797 2 1  2 SER N    N  -8.274   2.078  16.326 1.00 . B B . 23 SER N    1 1 
        8 11798 2 1  2 SER O    O  -8.187   4.565  15.727 1.00 . B B . 23 SER O    1 1 
        8 11799 2 1  2 SER OG   O  -6.040   0.372  15.445 1.00 . B B . 23 SER OG   1 1 
        8 11800 2 1  3 ASP C    C  -6.575   6.125  13.209 1.00 . B B . 24 ASP C    1 1 
        8 11801 2 1  3 ASP CA   C  -6.014   5.984  14.607 1.00 . B B . 24 ASP CA   1 1 
        8 11802 2 1  3 ASP CB   C  -4.569   6.555  14.614 1.00 . B B . 24 ASP CB   1 1 
        8 11803 2 1  3 ASP CG   C  -3.947   6.500  16.013 1.00 . B B . 24 ASP CG   1 1 
        8 11804 2 1  3 ASP H    H  -5.188   4.091  14.867 1.00 . B B . 24 ASP H    1 1 
        8 11805 2 1  3 ASP HA   H  -6.629   6.531  15.307 1.00 . B B . 24 ASP HA   1 1 
        8 11806 2 1  3 ASP HB2  H  -3.938   5.965  13.917 1.00 . B B . 24 ASP HB2  1 1 
        8 11807 2 1  3 ASP HB3  H  -4.564   7.613  14.273 1.00 . B B . 24 ASP HB3  1 1 
        8 11808 2 1  3 ASP N    N  -6.048   4.581  14.980 1.00 . B B . 24 ASP N    1 1 
        8 11809 2 1  3 ASP O    O  -6.449   5.180  12.437 1.00 . B B . 24 ASP O    1 1 
        8 11810 2 1  3 ASP OD1  O  -4.704   6.417  17.019 1.00 . B B . 24 ASP OD1  1 1 
        8 11811 2 1  3 ASP OD2  O  -2.691   6.551  16.092 1.00 . B B . 24 ASP OD2  1 1 
        8 11812 2 1  4 PRO C    C  -7.268   7.279  10.340 1.00 . B B . 25 PRO C    1 1 
        8 11813 2 1  4 PRO CA   C  -8.060   7.264  11.629 1.00 . B B . 25 PRO CA   1 1 
        8 11814 2 1  4 PRO CB   C  -8.885   8.553  11.779 1.00 . B B . 25 PRO CB   1 1 
        8 11815 2 1  4 PRO CD   C  -7.403   8.416  13.642 1.00 . B B . 25 PRO CD   1 1 
        8 11816 2 1  4 PRO CG   C  -8.044   9.436  12.705 1.00 . B B . 25 PRO CG   1 1 
        8 11817 2 1  4 PRO HA   H  -8.691   6.387  11.625 1.00 . B B . 25 PRO HA   1 1 
        8 11818 2 1  4 PRO HB2  H  -9.111   9.053  10.817 1.00 . B B . 25 PRO HB2  1 1 
        8 11819 2 1  4 PRO HB3  H  -9.842   8.312  12.294 1.00 . B B . 25 PRO HB3  1 1 
        8 11820 2 1  4 PRO HD2  H  -6.437   8.790  14.040 1.00 . B B . 25 PRO HD2  1 1 
        8 11821 2 1  4 PRO HD3  H  -8.097   8.158  14.470 1.00 . B B . 25 PRO HD3  1 1 
        8 11822 2 1  4 PRO HG2  H  -7.251   9.936  12.104 1.00 . B B . 25 PRO HG2  1 1 
        8 11823 2 1  4 PRO HG3  H  -8.647  10.195  13.242 1.00 . B B . 25 PRO HG3  1 1 
        8 11824 2 1  4 PRO N    N  -7.214   7.228  12.813 1.00 . B B . 25 PRO N    1 1 
        8 11825 2 1  4 PRO O    O  -7.826   6.857   9.339 1.00 . B B . 25 PRO O    1 1 
        8 11826 2 1  5 LEU C    C  -4.584   6.327   8.994 1.00 . B B . 26 LEU C    1 1 
        8 11827 2 1  5 LEU CA   C  -5.044   7.754   9.250 1.00 . B B . 26 LEU CA   1 1 
        8 11828 2 1  5 LEU CB   C  -3.779   8.568   9.556 1.00 . B B . 26 LEU CB   1 1 
        8 11829 2 1  5 LEU CD1  C  -2.976   8.968   7.157 1.00 . B B . 26 LEU CD1  1 1 
        8 11830 2 1  5 LEU CD2  C  -1.361   9.130   9.086 1.00 . B B . 26 LEU CD2  1 1 
        8 11831 2 1  5 LEU CG   C  -2.617   8.433   8.546 1.00 . B B . 26 LEU CG   1 1 
        8 11832 2 1  5 LEU H    H  -5.670   8.192  11.181 1.00 . B B . 26 LEU H    1 1 
        8 11833 2 1  5 LEU HA   H  -5.497   8.113   8.331 1.00 . B B . 26 LEU HA   1 1 
        8 11834 2 1  5 LEU HB2  H  -4.057   9.647   9.601 1.00 . B B . 26 LEU HB2  1 1 
        8 11835 2 1  5 LEU HB3  H  -3.393   8.271  10.560 1.00 . B B . 26 LEU HB3  1 1 
        8 11836 2 1  5 LEU HD11 H  -3.252  10.041   7.218 1.00 . B B . 26 LEU HD11 1 1 
        8 11837 2 1  5 LEU HD12 H  -3.827   8.390   6.748 1.00 . B B . 26 LEU HD12 1 1 
        8 11838 2 1  5 LEU HD13 H  -2.105   8.856   6.475 1.00 . B B . 26 LEU HD13 1 1 
        8 11839 2 1  5 LEU HD21 H  -1.077   8.723  10.080 1.00 . B B . 26 LEU HD21 1 1 
        8 11840 2 1  5 LEU HD22 H  -1.541  10.222   9.194 1.00 . B B . 26 LEU HD22 1 1 
        8 11841 2 1  5 LEU HD23 H  -0.506   8.982   8.392 1.00 . B B . 26 LEU HD23 1 1 
        8 11842 2 1  5 LEU HG   H  -2.367   7.355   8.437 1.00 . B B . 26 LEU HG   1 1 
        8 11843 2 1  5 LEU N    N  -6.005   7.763  10.345 1.00 . B B . 26 LEU N    1 1 
        8 11844 2 1  5 LEU O    O  -4.492   5.937   7.857 1.00 . B B . 26 LEU O    1 1 
        8 11845 2 1  6 VAL C    C  -4.966   3.370   9.394 1.00 . B B . 27 VAL C    1 1 
        8 11846 2 1  6 VAL CA   C  -3.842   4.255   9.913 1.00 . B B . 27 VAL CA   1 1 
        8 11847 2 1  6 VAL CB   C  -3.422   3.670  11.268 1.00 . B B . 27 VAL CB   1 1 
        8 11848 2 1  6 VAL CG1  C  -3.045   2.182  11.128 1.00 . B B . 27 VAL CG1  1 1 
        8 11849 2 1  6 VAL CG2  C  -2.210   4.456  11.816 1.00 . B B . 27 VAL CG2  1 1 
        8 11850 2 1  6 VAL H    H  -4.397   5.974  10.942 1.00 . B B . 27 VAL H    1 1 
        8 11851 2 1  6 VAL HA   H  -3.047   4.189   9.187 1.00 . B B . 27 VAL HA   1 1 
        8 11852 2 1  6 VAL HB   H  -4.244   3.761  12.014 1.00 . B B . 27 VAL HB   1 1 
        8 11853 2 1  6 VAL HG11 H  -2.282   2.050  10.329 1.00 . B B . 27 VAL HG11 1 1 
        8 11854 2 1  6 VAL HG12 H  -3.943   1.577  10.880 1.00 . B B . 27 VAL HG12 1 1 
        8 11855 2 1  6 VAL HG13 H  -2.623   1.799  12.084 1.00 . B B . 27 VAL HG13 1 1 
        8 11856 2 1  6 VAL HG21 H  -2.485   5.507  12.027 1.00 . B B . 27 VAL HG21 1 1 
        8 11857 2 1  6 VAL HG22 H  -1.376   4.436  11.079 1.00 . B B . 27 VAL HG22 1 1 
        8 11858 2 1  6 VAL HG23 H  -1.856   3.987  12.764 1.00 . B B . 27 VAL HG23 1 1 
        8 11859 2 1  6 VAL N    N  -4.317   5.631  10.012 1.00 . B B . 27 VAL N    1 1 
        8 11860 2 1  6 VAL O    O  -4.729   2.579   8.516 1.00 . B B . 27 VAL O    1 1 
        8 11861 2 1  7 VAL C    C  -7.702   3.118   8.152 1.00 . B B . 28 VAL C    1 1 
        8 11862 2 1  7 VAL CA   C  -7.256   2.721   9.551 1.00 . B B . 28 VAL CA   1 1 
        8 11863 2 1  7 VAL CB   C  -8.463   2.942  10.471 1.00 . B B . 28 VAL CB   1 1 
        8 11864 2 1  7 VAL CG1  C  -9.716   2.220   9.935 1.00 . B B . 28 VAL CG1  1 1 
        8 11865 2 1  7 VAL CG2  C  -8.132   2.445  11.892 1.00 . B B . 28 VAL CG2  1 1 
        8 11866 2 1  7 VAL H    H  -6.267   4.170  10.668 1.00 . B B . 28 VAL H    1 1 
        8 11867 2 1  7 VAL HA   H  -6.889   1.712   9.467 1.00 . B B . 28 VAL HA   1 1 
        8 11868 2 1  7 VAL HB   H  -8.701   4.027  10.546 1.00 . B B . 28 VAL HB   1 1 
        8 11869 2 1  7 VAL HG11 H  -9.507   1.150   9.750 1.00 . B B . 28 VAL HG11 1 1 
        8 11870 2 1  7 VAL HG12 H -10.063   2.681   8.986 1.00 . B B . 28 VAL HG12 1 1 
        8 11871 2 1  7 VAL HG13 H -10.551   2.284  10.666 1.00 . B B . 28 VAL HG13 1 1 
        8 11872 2 1  7 VAL HG21 H  -7.278   3.013  12.316 1.00 . B B . 28 VAL HG21 1 1 
        8 11873 2 1  7 VAL HG22 H  -7.880   1.363  11.880 1.00 . B B . 28 VAL HG22 1 1 
        8 11874 2 1  7 VAL HG23 H  -9.012   2.590  12.560 1.00 . B B . 28 VAL HG23 1 1 
        8 11875 2 1  7 VAL N    N  -6.098   3.519   9.932 1.00 . B B . 28 VAL N    1 1 
        8 11876 2 1  7 VAL O    O  -7.994   2.255   7.363 1.00 . B B . 28 VAL O    1 1 
        8 11877 2 1  8 ALA C    C  -7.238   4.385   5.527 1.00 . B B . 29 ALA C    1 1 
        8 11878 2 1  8 ALA CA   C  -8.183   4.878   6.613 1.00 . B B . 29 ALA CA   1 1 
        8 11879 2 1  8 ALA CB   C  -8.153   6.410   6.549 1.00 . B B . 29 ALA CB   1 1 
        8 11880 2 1  8 ALA H    H  -7.461   5.041   8.571 1.00 . B B . 29 ALA H    1 1 
        8 11881 2 1  8 ALA HA   H  -9.146   4.424   6.432 1.00 . B B . 29 ALA HA   1 1 
        8 11882 2 1  8 ALA HB1  H  -7.132   6.801   6.754 1.00 . B B . 29 ALA HB1  1 1 
        8 11883 2 1  8 ALA HB2  H  -8.844   6.838   7.310 1.00 . B B . 29 ALA HB2  1 1 
        8 11884 2 1  8 ALA HB3  H  -8.478   6.763   5.546 1.00 . B B . 29 ALA HB3  1 1 
        8 11885 2 1  8 ALA N    N  -7.747   4.354   7.904 1.00 . B B . 29 ALA N    1 1 
        8 11886 2 1  8 ALA O    O  -7.701   4.012   4.477 1.00 . B B . 29 ALA O    1 1 
        8 11887 2 1  9 ALA C    C  -5.178   2.509   4.519 1.00 . B B . 30 ALA C    1 1 
        8 11888 2 1  9 ALA CA   C  -4.991   3.983   4.839 1.00 . B B . 30 ALA CA   1 1 
        8 11889 2 1  9 ALA CB   C  -3.563   4.129   5.382 1.00 . B B . 30 ALA CB   1 1 
        8 11890 2 1  9 ALA H    H  -5.661   4.741   6.671 1.00 . B B . 30 ALA H    1 1 
        8 11891 2 1  9 ALA HA   H  -5.105   4.528   3.915 1.00 . B B . 30 ALA HA   1 1 
        8 11892 2 1  9 ALA HB1  H  -3.431   3.592   6.350 1.00 . B B . 30 ALA HB1  1 1 
        8 11893 2 1  9 ALA HB2  H  -3.336   5.205   5.556 1.00 . B B . 30 ALA HB2  1 1 
        8 11894 2 1  9 ALA HB3  H  -2.819   3.736   4.653 1.00 . B B . 30 ALA HB3  1 1 
        8 11895 2 1  9 ALA N    N  -6.006   4.404   5.797 1.00 . B B . 30 ALA N    1 1 
        8 11896 2 1  9 ALA O    O  -4.958   2.122   3.397 1.00 . B B . 30 ALA O    1 1 
        8 11897 2 1 10 SER C    C  -6.838   0.087   4.268 1.00 . B B . 31 SER C    1 1 
        8 11898 2 1 10 SER CA   C  -5.754   0.333   5.307 1.00 . B B . 31 SER CA   1 1 
        8 11899 2 1 10 SER CB   C  -6.224  -0.353   6.596 1.00 . B B . 31 SER CB   1 1 
        8 11900 2 1 10 SER H    H  -5.812   2.119   6.367 1.00 . B B . 31 SER H    1 1 
        8 11901 2 1 10 SER HA   H  -4.836  -0.051   4.894 1.00 . B B . 31 SER HA   1 1 
        8 11902 2 1 10 SER HB2  H  -7.143   0.145   6.986 1.00 . B B . 31 SER HB2  1 1 
        8 11903 2 1 10 SER HB3  H  -6.463  -1.424   6.396 1.00 . B B . 31 SER HB3  1 1 
        8 11904 2 1 10 SER HG   H  -5.173   0.634   7.887 1.00 . B B . 31 SER HG   1 1 
        8 11905 2 1 10 SER N    N  -5.558   1.770   5.466 1.00 . B B . 31 SER N    1 1 
        8 11906 2 1 10 SER O    O  -6.654  -0.746   3.415 1.00 . B B . 31 SER O    1 1 
        8 11907 2 1 10 SER OG   O  -5.213  -0.292   7.600 1.00 . B B . 31 SER OG   1 1 
        8 11908 2 1 11 ILE C    C  -8.588   1.021   2.056 1.00 . B B . 32 ILE C    1 1 
        8 11909 2 1 11 ILE CA   C  -9.016   0.628   3.462 1.00 . B B . 32 ILE CA   1 1 
        8 11910 2 1 11 ILE CB   C -10.201   1.534   3.823 1.00 . B B . 32 ILE CB   1 1 
        8 11911 2 1 11 ILE CD1  C -11.739   2.169   5.780 1.00 . B B . 32 ILE CD1  1 1 
        8 11912 2 1 11 ILE CG1  C -10.799   1.112   5.184 1.00 . B B . 32 ILE CG1  1 1 
        8 11913 2 1 11 ILE CG2  C -11.288   1.482   2.730 1.00 . B B . 32 ILE CG2  1 1 
        8 11914 2 1 11 ILE H    H  -8.008   1.492   5.058 1.00 . B B . 32 ILE H    1 1 
        8 11915 2 1 11 ILE HA   H  -9.239  -0.425   3.436 1.00 . B B . 32 ILE HA   1 1 
        8 11916 2 1 11 ILE HB   H  -9.852   2.589   3.924 1.00 . B B . 32 ILE HB   1 1 
        8 11917 2 1 11 ILE HD11 H -12.095   1.836   6.781 1.00 . B B . 32 ILE HD11 1 1 
        8 11918 2 1 11 ILE HD12 H -12.631   2.318   5.129 1.00 . B B . 32 ILE HD12 1 1 
        8 11919 2 1 11 ILE HD13 H -11.211   3.141   5.890 1.00 . B B . 32 ILE HD13 1 1 
        8 11920 2 1 11 ILE HG12 H -11.364   0.160   5.053 1.00 . B B . 32 ILE HG12 1 1 
        8 11921 2 1 11 ILE HG13 H  -9.975   0.940   5.910 1.00 . B B . 32 ILE HG13 1 1 
        8 11922 2 1 11 ILE HG21 H -11.593   0.429   2.538 1.00 . B B . 32 ILE HG21 1 1 
        8 11923 2 1 11 ILE HG22 H -10.927   1.934   1.783 1.00 . B B . 32 ILE HG22 1 1 
        8 11924 2 1 11 ILE HG23 H -12.189   2.050   3.043 1.00 . B B . 32 ILE HG23 1 1 
        8 11925 2 1 11 ILE N    N  -7.888   0.779   4.372 1.00 . B B . 32 ILE N    1 1 
        8 11926 2 1 11 ILE O    O  -9.016   0.401   1.117 1.00 . B B . 32 ILE O    1 1 
        8 11927 2 1 12 ILE C    C  -6.548   1.407  -0.038 1.00 . B B . 33 ILE C    1 1 
        8 11928 2 1 12 ILE CA   C  -7.325   2.503   0.678 1.00 . B B . 33 ILE CA   1 1 
        8 11929 2 1 12 ILE CB   C  -6.363   3.692   0.817 1.00 . B B . 33 ILE CB   1 1 
        8 11930 2 1 12 ILE CD1  C  -6.411   6.189   1.521 1.00 . B B . 33 ILE CD1  1 1 
        8 11931 2 1 12 ILE CG1  C  -7.200   4.983   0.998 1.00 . B B . 33 ILE CG1  1 1 
        8 11932 2 1 12 ILE CG2  C  -5.415   3.816  -0.389 1.00 . B B . 33 ILE CG2  1 1 
        8 11933 2 1 12 ILE H    H  -7.392   2.455   2.753 1.00 . B B . 33 ILE H    1 1 
        8 11934 2 1 12 ILE HA   H  -8.183   2.670   0.048 1.00 . B B . 33 ILE HA   1 1 
        8 11935 2 1 12 ILE HB   H  -5.737   3.568   1.731 1.00 . B B . 33 ILE HB   1 1 
        8 11936 2 1 12 ILE HD11 H  -7.079   7.070   1.628 1.00 . B B . 33 ILE HD11 1 1 
        8 11937 2 1 12 ILE HD12 H  -5.593   6.464   0.818 1.00 . B B . 33 ILE HD12 1 1 
        8 11938 2 1 12 ILE HD13 H  -5.974   5.960   2.518 1.00 . B B . 33 ILE HD13 1 1 
        8 11939 2 1 12 ILE HG12 H  -7.649   5.264   0.019 1.00 . B B . 33 ILE HG12 1 1 
        8 11940 2 1 12 ILE HG13 H  -8.017   4.777   1.729 1.00 . B B . 33 ILE HG13 1 1 
        8 11941 2 1 12 ILE HG21 H  -5.984   3.737  -1.330 1.00 . B B . 33 ILE HG21 1 1 
        8 11942 2 1 12 ILE HG22 H  -4.653   3.014  -0.379 1.00 . B B . 33 ILE HG22 1 1 
        8 11943 2 1 12 ILE HG23 H  -4.893   4.793  -0.390 1.00 . B B . 33 ILE HG23 1 1 
        8 11944 2 1 12 ILE N    N  -7.797   1.999   1.963 1.00 . B B . 33 ILE N    1 1 
        8 11945 2 1 12 ILE O    O  -6.775   1.193  -1.202 1.00 . B B . 33 ILE O    1 1 
        8 11946 2 1 13 GLY C    C  -5.745  -1.452  -0.314 1.00 . B B . 34 GLY C    1 1 
        8 11947 2 1 13 GLY CA   C  -4.865  -0.280   0.084 1.00 . B B . 34 GLY CA   1 1 
        8 11948 2 1 13 GLY H    H  -5.522   1.000   1.606 1.00 . B B . 34 GLY H    1 1 
        8 11949 2 1 13 GLY HA2  H  -4.331   0.059  -0.792 1.00 . B B . 34 GLY HA2  1 1 
        8 11950 2 1 13 GLY HA3  H  -4.217  -0.606   0.877 1.00 . B B . 34 GLY HA3  1 1 
        8 11951 2 1 13 GLY N    N  -5.696   0.779   0.649 1.00 . B B . 34 GLY N    1 1 
        8 11952 2 1 13 GLY O    O  -5.479  -2.071  -1.314 1.00 . B B . 34 GLY O    1 1 
        8 11953 2 1 14 ILE C    C  -8.619  -1.962  -1.679 1.00 . B B . 35 ILE C    1 1 
        8 11954 2 1 14 ILE CA   C  -7.890  -2.461  -0.442 1.00 . B B . 35 ILE CA   1 1 
        8 11955 2 1 14 ILE CB   C  -8.973  -2.868   0.565 1.00 . B B . 35 ILE CB   1 1 
        8 11956 2 1 14 ILE CD1  C  -9.290  -3.522   3.058 1.00 . B B . 35 ILE CD1  1 1 
        8 11957 2 1 14 ILE CG1  C  -8.326  -3.383   1.875 1.00 . B B . 35 ILE CG1  1 1 
        8 11958 2 1 14 ILE CG2  C  -9.879  -3.955  -0.052 1.00 . B B . 35 ILE CG2  1 1 
        8 11959 2 1 14 ILE H    H  -7.328  -0.985   0.910 1.00 . B B . 35 ILE H    1 1 
        8 11960 2 1 14 ILE HA   H  -7.270  -3.272  -0.784 1.00 . B B . 35 ILE HA   1 1 
        8 11961 2 1 14 ILE HB   H  -9.600  -1.985   0.830 1.00 . B B . 35 ILE HB   1 1 
        8 11962 2 1 14 ILE HD11 H  -8.735  -3.846   3.965 1.00 . B B . 35 ILE HD11 1 1 
        8 11963 2 1 14 ILE HD12 H -10.082  -4.275   2.848 1.00 . B B . 35 ILE HD12 1 1 
        8 11964 2 1 14 ILE HD13 H  -9.776  -2.548   3.272 1.00 . B B . 35 ILE HD13 1 1 
        8 11965 2 1 14 ILE HG12 H  -7.880  -4.373   1.678 1.00 . B B . 35 ILE HG12 1 1 
        8 11966 2 1 14 ILE HG13 H  -7.509  -2.703   2.177 1.00 . B B . 35 ILE HG13 1 1 
        8 11967 2 1 14 ILE HG21 H  -9.275  -4.830  -0.370 1.00 . B B . 35 ILE HG21 1 1 
        8 11968 2 1 14 ILE HG22 H -10.425  -3.563  -0.934 1.00 . B B . 35 ILE HG22 1 1 
        8 11969 2 1 14 ILE HG23 H -10.632  -4.302   0.686 1.00 . B B . 35 ILE HG23 1 1 
        8 11970 2 1 14 ILE N    N  -7.013  -1.407   0.063 1.00 . B B . 35 ILE N    1 1 
        8 11971 2 1 14 ILE O    O  -8.680  -2.674  -2.648 1.00 . B B . 35 ILE O    1 1 
        8 11972 2 1 15 LEU C    C  -8.973  -0.106  -3.930 1.00 . B B . 36 LEU C    1 1 
        8 11973 2 1 15 LEU CA   C  -9.877  -0.217  -2.711 1.00 . B B . 36 LEU CA   1 1 
        8 11974 2 1 15 LEU CB   C -10.366   1.204  -2.404 1.00 . B B . 36 LEU CB   1 1 
        8 11975 2 1 15 LEU CD1  C -12.337   1.213  -4.006 1.00 . B B . 36 LEU CD1  1 1 
        8 11976 2 1 15 LEU CD2  C -11.344   3.399  -3.216 1.00 . B B . 36 LEU CD2  1 1 
        8 11977 2 1 15 LEU CG   C -11.053   1.936  -3.576 1.00 . B B . 36 LEU CG   1 1 
        8 11978 2 1 15 LEU H    H  -9.067  -0.231  -0.796 1.00 . B B . 36 LEU H    1 1 
        8 11979 2 1 15 LEU HA   H -10.697  -0.866  -2.986 1.00 . B B . 36 LEU HA   1 1 
        8 11980 2 1 15 LEU HB2  H -11.094   1.146  -1.559 1.00 . B B . 36 LEU HB2  1 1 
        8 11981 2 1 15 LEU HB3  H  -9.506   1.824  -2.065 1.00 . B B . 36 LEU HB3  1 1 
        8 11982 2 1 15 LEU HD11 H -13.032   1.123  -3.144 1.00 . B B . 36 LEU HD11 1 1 
        8 11983 2 1 15 LEU HD12 H -12.105   0.197  -4.386 1.00 . B B . 36 LEU HD12 1 1 
        8 11984 2 1 15 LEU HD13 H -12.844   1.785  -4.811 1.00 . B B . 36 LEU HD13 1 1 
        8 11985 2 1 15 LEU HD21 H -10.402   3.913  -2.932 1.00 . B B . 36 LEU HD21 1 1 
        8 11986 2 1 15 LEU HD22 H -12.059   3.449  -2.369 1.00 . B B . 36 LEU HD22 1 1 
        8 11987 2 1 15 LEU HD23 H -11.784   3.917  -4.094 1.00 . B B . 36 LEU HD23 1 1 
        8 11988 2 1 15 LEU HG   H -10.352   1.963  -4.448 1.00 . B B . 36 LEU HG   1 1 
        8 11989 2 1 15 LEU N    N  -9.125  -0.809  -1.608 1.00 . B B . 36 LEU N    1 1 
        8 11990 2 1 15 LEU O    O  -9.413  -0.398  -5.013 1.00 . B B . 36 LEU O    1 1 
        8 11991 2 1 16 HIS C    C  -6.454  -0.757  -5.510 1.00 . B B . 37 HIS C    1 1 
        8 11992 2 1 16 HIS CA   C  -6.754   0.547  -4.821 1.00 . B B . 37 HIS CA   1 1 
        8 11993 2 1 16 HIS CB   C  -5.432   1.150  -4.288 1.00 . B B . 37 HIS CB   1 1 
        8 11994 2 1 16 HIS CD2  C  -4.672   1.835  -6.676 1.00 . B B . 37 HIS CD2  1 1 
        8 11995 2 1 16 HIS CE1  C  -2.562   2.195  -6.239 1.00 . B B . 37 HIS CE1  1 1 
        8 11996 2 1 16 HIS CG   C  -4.465   1.569  -5.365 1.00 . B B . 37 HIS CG   1 1 
        8 11997 2 1 16 HIS H    H  -7.371   0.566  -2.847 1.00 . B B . 37 HIS H    1 1 
        8 11998 2 1 16 HIS HA   H  -7.203   1.226  -5.532 1.00 . B B . 37 HIS HA   1 1 
        8 11999 2 1 16 HIS HB2  H  -5.673   2.054  -3.688 1.00 . B B . 37 HIS HB2  1 1 
        8 12000 2 1 16 HIS HB3  H  -4.940   0.419  -3.608 1.00 . B B . 37 HIS HB3  1 1 
        8 12001 2 1 16 HIS HD1  H  -2.689   1.715  -4.223 1.00 . B B . 37 HIS HD1  1 1 
        8 12002 2 1 16 HIS HD2  H  -5.580   1.776  -7.266 1.00 . B B . 37 HIS HD2  1 1 
        8 12003 2 1 16 HIS HE1  H  -1.528   2.449  -6.352 1.00 . B B . 37 HIS HE1  1 1 
        8 12004 2 1 16 HIS N    N  -7.707   0.338  -3.758 1.00 . B B . 37 HIS N    1 1 
        8 12005 2 1 16 HIS ND1  N  -3.141   1.807  -5.111 1.00 . B B . 37 HIS ND1  1 1 
        8 12006 2 1 16 HIS NE2  N  -3.470   2.219  -7.205 1.00 . B B . 37 HIS NE2  1 1 
        8 12007 2 1 16 HIS O    O  -6.115  -0.778  -6.691 1.00 . B B . 37 HIS O    1 1 
        8 12008 2 1 17 LEU C    C  -7.512  -3.581  -6.268 1.00 . B B . 38 LEU C    1 1 
        8 12009 2 1 17 LEU CA   C  -6.388  -3.222  -5.307 1.00 . B B . 38 LEU CA   1 1 
        8 12010 2 1 17 LEU CB   C  -6.386  -4.306  -4.220 1.00 . B B . 38 LEU CB   1 1 
        8 12011 2 1 17 LEU CD1  C  -4.835  -5.857  -5.525 1.00 . B B . 38 LEU CD1  1 1 
        8 12012 2 1 17 LEU CD2  C  -6.264  -6.799  -3.681 1.00 . B B . 38 LEU CD2  1 1 
        8 12013 2 1 17 LEU CG   C  -6.168  -5.735  -4.775 1.00 . B B . 38 LEU CG   1 1 
        8 12014 2 1 17 LEU H    H  -6.794  -1.858  -3.794 1.00 . B B . 38 LEU H    1 1 
        8 12015 2 1 17 LEU HA   H  -5.476  -3.272  -5.875 1.00 . B B . 38 LEU HA   1 1 
        8 12016 2 1 17 LEU HB2  H  -5.578  -4.085  -3.488 1.00 . B B . 38 LEU HB2  1 1 
        8 12017 2 1 17 LEU HB3  H  -7.353  -4.282  -3.666 1.00 . B B . 38 LEU HB3  1 1 
        8 12018 2 1 17 LEU HD11 H  -4.004  -5.586  -4.858 1.00 . B B . 38 LEU HD11 1 1 
        8 12019 2 1 17 LEU HD12 H  -4.821  -5.198  -6.414 1.00 . B B . 38 LEU HD12 1 1 
        8 12020 2 1 17 LEU HD13 H  -4.692  -6.900  -5.864 1.00 . B B . 38 LEU HD13 1 1 
        8 12021 2 1 17 LEU HD21 H  -7.177  -6.630  -3.069 1.00 . B B . 38 LEU HD21 1 1 
        8 12022 2 1 17 LEU HD22 H  -5.365  -6.759  -3.032 1.00 . B B . 38 LEU HD22 1 1 
        8 12023 2 1 17 LEU HD23 H  -6.325  -7.808  -4.141 1.00 . B B . 38 LEU HD23 1 1 
        8 12024 2 1 17 LEU HG   H  -7.000  -5.966  -5.487 1.00 . B B . 38 LEU HG   1 1 
        8 12025 2 1 17 LEU N    N  -6.618  -1.884  -4.775 1.00 . B B . 38 LEU N    1 1 
        8 12026 2 1 17 LEU O    O  -7.239  -4.100  -7.321 1.00 . B B . 38 LEU O    1 1 
        8 12027 2 1 18 ILE C    C  -9.814  -2.809  -7.983 1.00 . B B . 39 ILE C    1 1 
        8 12028 2 1 18 ILE CA   C  -9.857  -3.625  -6.700 1.00 . B B . 39 ILE CA   1 1 
        8 12029 2 1 18 ILE CB   C -11.177  -3.267  -6.003 1.00 . B B . 39 ILE CB   1 1 
        8 12030 2 1 18 ILE CD1  C -12.590  -3.788  -3.909 1.00 . B B . 39 ILE CD1  1 1 
        8 12031 2 1 18 ILE CG1  C -11.389  -4.185  -4.779 1.00 . B B . 39 ILE CG1  1 1 
        8 12032 2 1 18 ILE CG2  C -12.356  -3.400  -6.990 1.00 . B B . 39 ILE CG2  1 1 
        8 12033 2 1 18 ILE H    H  -8.895  -2.888  -5.013 1.00 . B B . 39 ILE H    1 1 
        8 12034 2 1 18 ILE HA   H  -9.819  -4.660  -6.997 1.00 . B B . 39 ILE HA   1 1 
        8 12035 2 1 18 ILE HB   H -11.141  -2.216  -5.634 1.00 . B B . 39 ILE HB   1 1 
        8 12036 2 1 18 ILE HD11 H -12.615  -4.421  -2.995 1.00 . B B . 39 ILE HD11 1 1 
        8 12037 2 1 18 ILE HD12 H -13.545  -3.940  -4.457 1.00 . B B . 39 ILE HD12 1 1 
        8 12038 2 1 18 ILE HD13 H -12.517  -2.723  -3.604 1.00 . B B . 39 ILE HD13 1 1 
        8 12039 2 1 18 ILE HG12 H -11.536  -5.231  -5.138 1.00 . B B . 39 ILE HG12 1 1 
        8 12040 2 1 18 ILE HG13 H -10.479  -4.155  -4.143 1.00 . B B . 39 ILE HG13 1 1 
        8 12041 2 1 18 ILE HG21 H -12.363  -4.412  -7.453 1.00 . B B . 39 ILE HG21 1 1 
        8 12042 2 1 18 ILE HG22 H -12.291  -2.636  -7.795 1.00 . B B . 39 ILE HG22 1 1 
        8 12043 2 1 18 ILE HG23 H -13.324  -3.246  -6.473 1.00 . B B . 39 ILE HG23 1 1 
        8 12044 2 1 18 ILE N    N  -8.683  -3.311  -5.892 1.00 . B B . 39 ILE N    1 1 
        8 12045 2 1 18 ILE O    O -10.081  -3.346  -9.029 1.00 . B B . 39 ILE O    1 1 
        8 12046 2 1 19 LEU C    C  -8.394  -1.177  -9.992 1.00 . B B . 40 LEU C    1 1 
        8 12047 2 1 19 LEU CA   C  -9.449  -0.688  -9.011 1.00 . B B . 40 LEU CA   1 1 
        8 12048 2 1 19 LEU CB   C  -9.051   0.742  -8.625 1.00 . B B . 40 LEU CB   1 1 
        8 12049 2 1 19 LEU CD1  C  -9.532   2.904  -7.418 1.00 . B B . 40 LEU CD1  1 1 
        8 12050 2 1 19 LEU CD2  C -11.406   1.741  -8.635 1.00 . B B . 40 LEU CD2  1 1 
        8 12051 2 1 19 LEU CG   C -10.112   1.538  -7.834 1.00 . B B . 40 LEU CG   1 1 
        8 12052 2 1 19 LEU H    H  -9.271  -1.166  -6.997 1.00 . B B . 40 LEU H    1 1 
        8 12053 2 1 19 LEU HA   H -10.390  -0.688  -9.542 1.00 . B B . 40 LEU HA   1 1 
        8 12054 2 1 19 LEU HB2  H  -8.123   0.710  -8.007 1.00 . B B . 40 LEU HB2  1 1 
        8 12055 2 1 19 LEU HB3  H  -8.849   1.321  -9.554 1.00 . B B . 40 LEU HB3  1 1 
        8 12056 2 1 19 LEU HD11 H  -9.238   3.492  -8.315 1.00 . B B . 40 LEU HD11 1 1 
        8 12057 2 1 19 LEU HD12 H  -8.638   2.756  -6.776 1.00 . B B . 40 LEU HD12 1 1 
        8 12058 2 1 19 LEU HD13 H -10.290   3.484  -6.851 1.00 . B B . 40 LEU HD13 1 1 
        8 12059 2 1 19 LEU HD21 H -11.885   0.762  -8.830 1.00 . B B . 40 LEU HD21 1 1 
        8 12060 2 1 19 LEU HD22 H -11.183   2.244  -9.602 1.00 . B B . 40 LEU HD22 1 1 
        8 12061 2 1 19 LEU HD23 H -12.111   2.370  -8.052 1.00 . B B . 40 LEU HD23 1 1 
        8 12062 2 1 19 LEU HG   H -10.383   0.978  -6.907 1.00 . B B . 40 LEU HG   1 1 
        8 12063 2 1 19 LEU N    N  -9.504  -1.593  -7.869 1.00 . B B . 40 LEU N    1 1 
        8 12064 2 1 19 LEU O    O  -8.644  -1.176 -11.171 1.00 . B B . 40 LEU O    1 1 
        8 12065 2 1 20 TRP C    C  -6.571  -3.343 -10.975 1.00 . B B . 41 TRP C    1 1 
        8 12066 2 1 20 TRP CA   C  -6.188  -2.024 -10.320 1.00 . B B . 41 TRP CA   1 1 
        8 12067 2 1 20 TRP CB   C  -4.914  -2.294  -9.509 1.00 . B B . 41 TRP CB   1 1 
        8 12068 2 1 20 TRP CD1  C  -2.923  -1.847 -11.086 1.00 . B B . 41 TRP CD1  1 1 
        8 12069 2 1 20 TRP CD2  C  -3.261  -4.018 -10.623 1.00 . B B . 41 TRP CD2  1 1 
        8 12070 2 1 20 TRP CE2  C  -2.164  -3.899 -11.496 1.00 . B B . 41 TRP CE2  1 1 
        8 12071 2 1 20 TRP CE3  C  -3.708  -5.264 -10.173 1.00 . B B . 41 TRP CE3  1 1 
        8 12072 2 1 20 TRP CG   C  -3.713  -2.680 -10.354 1.00 . B B . 41 TRP CG   1 1 
        8 12073 2 1 20 TRP CH2  C  -1.917  -6.282 -11.487 1.00 . B B . 41 TRP CH2  1 1 
        8 12074 2 1 20 TRP CZ2  C  -1.476  -5.023 -11.927 1.00 . B B . 41 TRP CZ2  1 1 
        8 12075 2 1 20 TRP CZ3  C  -3.020  -6.393 -10.622 1.00 . B B . 41 TRP CZ3  1 1 
        8 12076 2 1 20 TRP H    H  -7.111  -1.522  -8.518 1.00 . B B . 41 TRP H    1 1 
        8 12077 2 1 20 TRP HA   H  -6.063  -1.315 -11.125 1.00 . B B . 41 TRP HA   1 1 
        8 12078 2 1 20 TRP HB2  H  -4.657  -1.360  -8.959 1.00 . B B . 41 TRP HB2  1 1 
        8 12079 2 1 20 TRP HB3  H  -5.114  -3.096  -8.764 1.00 . B B . 41 TRP HB3  1 1 
        8 12080 2 1 20 TRP HD1  H  -3.029  -0.779 -11.115 1.00 . B B . 41 TRP HD1  1 1 
        8 12081 2 1 20 TRP HE1  H  -1.295  -2.232 -12.365 1.00 . B B . 41 TRP HE1  1 1 
        8 12082 2 1 20 TRP HE3  H  -4.562  -5.393  -9.518 1.00 . B B . 41 TRP HE3  1 1 
        8 12083 2 1 20 TRP HH2  H  -1.394  -7.171 -11.833 1.00 . B B . 41 TRP HH2  1 1 
        8 12084 2 1 20 TRP HZ2  H  -0.640  -4.956 -12.608 1.00 . B B . 41 TRP HZ2  1 1 
        8 12085 2 1 20 TRP HZ3  H  -3.342  -7.376 -10.317 1.00 . B B . 41 TRP HZ3  1 1 
        8 12086 2 1 20 TRP N    N  -7.296  -1.557  -9.497 1.00 . B B . 41 TRP N    1 1 
        8 12087 2 1 20 TRP NE1  N  -1.953  -2.561 -11.730 1.00 . B B . 41 TRP NE1  1 1 
        8 12088 2 1 20 TRP O    O  -6.309  -3.519 -12.138 1.00 . B B . 41 TRP O    1 1 
        8 12089 2 1 21 ILE C    C  -8.644  -5.351 -11.756 1.00 . B B . 42 ILE C    1 1 
        8 12090 2 1 21 ILE CA   C  -7.537  -5.511 -10.724 1.00 . B B . 42 ILE CA   1 1 
        8 12091 2 1 21 ILE CB   C  -8.103  -6.412  -9.621 1.00 . B B . 42 ILE CB   1 1 
        8 12092 2 1 21 ILE CD1  C  -7.463  -7.686  -7.470 1.00 . B B . 42 ILE CD1  1 1 
        8 12093 2 1 21 ILE CG1  C  -6.970  -6.856  -8.665 1.00 . B B . 42 ILE CG1  1 1 
        8 12094 2 1 21 ILE CG2  C  -8.807  -7.646 -10.224 1.00 . B B . 42 ILE CG2  1 1 
        8 12095 2 1 21 ILE H    H  -7.377  -4.022  -9.283 1.00 . B B . 42 ILE H    1 1 
        8 12096 2 1 21 ILE HA   H  -6.700  -5.936 -11.254 1.00 . B B . 42 ILE HA   1 1 
        8 12097 2 1 21 ILE HB   H  -8.849  -5.843  -9.016 1.00 . B B . 42 ILE HB   1 1 
        8 12098 2 1 21 ILE HD11 H  -6.638  -7.835  -6.743 1.00 . B B . 42 ILE HD11 1 1 
        8 12099 2 1 21 ILE HD12 H  -7.809  -8.690  -7.802 1.00 . B B . 42 ILE HD12 1 1 
        8 12100 2 1 21 ILE HD13 H  -8.308  -7.172  -6.956 1.00 . B B . 42 ILE HD13 1 1 
        8 12101 2 1 21 ILE HG12 H  -6.231  -7.459  -9.239 1.00 . B B . 42 ILE HG12 1 1 
        8 12102 2 1 21 ILE HG13 H  -6.468  -5.947  -8.272 1.00 . B B . 42 ILE HG13 1 1 
        8 12103 2 1 21 ILE HG21 H  -8.126  -8.185 -10.916 1.00 . B B . 42 ILE HG21 1 1 
        8 12104 2 1 21 ILE HG22 H  -9.723  -7.350 -10.779 1.00 . B B . 42 ILE HG22 1 1 
        8 12105 2 1 21 ILE HG23 H  -9.129  -8.349  -9.433 1.00 . B B . 42 ILE HG23 1 1 
        8 12106 2 1 21 ILE N    N  -7.140  -4.194 -10.236 1.00 . B B . 42 ILE N    1 1 
        8 12107 2 1 21 ILE O    O  -8.615  -6.026 -12.754 1.00 . B B . 42 ILE O    1 1 
        8 12108 2 1 22 LEU C    C -10.180  -3.677 -13.686 1.00 . B B . 43 LEU C    1 1 
        8 12109 2 1 22 LEU CA   C -10.679  -4.276 -12.379 1.00 . B B . 43 LEU CA   1 1 
        8 12110 2 1 22 LEU CB   C -11.690  -3.275 -11.804 1.00 . B B . 43 LEU CB   1 1 
        8 12111 2 1 22 LEU CD1  C -13.265  -2.650  -9.922 1.00 . B B . 43 LEU CD1  1 1 
        8 12112 2 1 22 LEU CD2  C -13.448  -4.935 -10.971 1.00 . B B . 43 LEU CD2  1 1 
        8 12113 2 1 22 LEU CG   C -12.485  -3.801 -10.585 1.00 . B B . 43 LEU CG   1 1 
        8 12114 2 1 22 LEU H    H  -9.563  -3.969 -10.655 1.00 . B B . 43 LEU H    1 1 
        8 12115 2 1 22 LEU HA   H -11.124  -5.224 -12.649 1.00 . B B . 43 LEU HA   1 1 
        8 12116 2 1 22 LEU HB2  H -11.151  -2.350 -11.491 1.00 . B B . 43 LEU HB2  1 1 
        8 12117 2 1 22 LEU HB3  H -12.435  -3.000 -12.589 1.00 . B B . 43 LEU HB3  1 1 
        8 12118 2 1 22 LEU HD11 H -13.981  -2.199 -10.645 1.00 . B B . 43 LEU HD11 1 1 
        8 12119 2 1 22 LEU HD12 H -12.562  -1.862  -9.575 1.00 . B B . 43 LEU HD12 1 1 
        8 12120 2 1 22 LEU HD13 H -13.841  -3.028  -9.048 1.00 . B B . 43 LEU HD13 1 1 
        8 12121 2 1 22 LEU HD21 H -12.873  -5.811 -11.332 1.00 . B B . 43 LEU HD21 1 1 
        8 12122 2 1 22 LEU HD22 H -14.140  -4.591 -11.773 1.00 . B B . 43 LEU HD22 1 1 
        8 12123 2 1 22 LEU HD23 H -14.045  -5.237 -10.086 1.00 . B B . 43 LEU HD23 1 1 
        8 12124 2 1 22 LEU HG   H -11.774  -4.214  -9.827 1.00 . B B . 43 LEU HG   1 1 
        8 12125 2 1 22 LEU N    N  -9.547  -4.510 -11.491 1.00 . B B . 43 LEU N    1 1 
        8 12126 2 1 22 LEU O    O -10.720  -3.989 -14.717 1.00 . B B . 43 LEU O    1 1 
        8 12127 2 1 23 ASP C    C  -7.990  -3.231 -15.670 1.00 . B B . 44 ASP C    1 1 
        8 12128 2 1 23 ASP CA   C  -8.657  -2.199 -14.771 1.00 . B B . 44 ASP CA   1 1 
        8 12129 2 1 23 ASP CB   C  -7.572  -1.173 -14.413 1.00 . B B . 44 ASP CB   1 1 
        8 12130 2 1 23 ASP CG   C  -7.051  -0.411 -15.647 1.00 . B B . 44 ASP CG   1 1 
        8 12131 2 1 23 ASP H    H  -8.789  -2.580 -12.751 1.00 . B B . 44 ASP H    1 1 
        8 12132 2 1 23 ASP HA   H  -9.471  -1.759 -15.330 1.00 . B B . 44 ASP HA   1 1 
        8 12133 2 1 23 ASP HB2  H  -8.005  -0.438 -13.695 1.00 . B B . 44 ASP HB2  1 1 
        8 12134 2 1 23 ASP HB3  H  -6.720  -1.689 -13.921 1.00 . B B . 44 ASP HB3  1 1 
        8 12135 2 1 23 ASP N    N  -9.217  -2.866 -13.604 1.00 . B B . 44 ASP N    1 1 
        8 12136 2 1 23 ASP O    O  -8.119  -3.137 -16.865 1.00 . B B . 44 ASP O    1 1 
        8 12137 2 1 23 ASP OD1  O  -7.837   0.364 -16.243 1.00 . B B . 44 ASP OD1  1 1 
        8 12138 2 1 23 ASP OD2  O  -5.840  -0.549 -15.992 1.00 . B B . 44 ASP OD2  1 1 
        8 12139 2 1 24 ARG C    C  -7.620  -6.030 -16.591 1.00 . B B . 45 ARG C    1 1 
        8 12140 2 1 24 ARG CA   C  -6.617  -5.174 -15.833 1.00 . B B . 45 ARG CA   1 1 
        8 12141 2 1 24 ARG CB   C  -5.838  -6.130 -14.920 1.00 . B B . 45 ARG CB   1 1 
        8 12142 2 1 24 ARG CD   C  -3.458  -5.171 -15.038 1.00 . B B . 45 ARG CD   1 1 
        8 12143 2 1 24 ARG CG   C  -4.681  -5.453 -14.155 1.00 . B B . 45 ARG CG   1 1 
        8 12144 2 1 24 ARG CZ   C  -2.908  -3.391 -16.687 1.00 . B B . 45 ARG CZ   1 1 
        8 12145 2 1 24 ARG H    H  -7.257  -4.166 -14.100 1.00 . B B . 45 ARG H    1 1 
        8 12146 2 1 24 ARG HA   H  -6.043  -4.642 -16.575 1.00 . B B . 45 ARG HA   1 1 
        8 12147 2 1 24 ARG HB2  H  -6.532  -6.581 -14.170 1.00 . B B . 45 ARG HB2  1 1 
        8 12148 2 1 24 ARG HB3  H  -5.394  -6.955 -15.529 1.00 . B B . 45 ARG HB3  1 1 
        8 12149 2 1 24 ARG HD2  H  -2.520  -5.227 -14.442 1.00 . B B . 45 ARG HD2  1 1 
        8 12150 2 1 24 ARG HD3  H  -3.428  -5.910 -15.882 1.00 . B B . 45 ARG HD3  1 1 
        8 12151 2 1 24 ARG HE   H  -4.177  -3.105 -15.122 1.00 . B B . 45 ARG HE   1 1 
        8 12152 2 1 24 ARG HG2  H  -5.034  -4.527 -13.650 1.00 . B B . 45 ARG HG2  1 1 
        8 12153 2 1 24 ARG HG3  H  -4.353  -6.155 -13.355 1.00 . B B . 45 ARG HG3  1 1 
        8 12154 2 1 24 ARG HH11 H  -1.852  -5.136 -16.912 1.00 . B B . 45 ARG HH11 1 1 
        8 12155 2 1 24 ARG HH12 H  -1.763  -4.007 -18.256 1.00 . B B . 45 ARG HH12 1 1 
        8 12156 2 1 24 ARG HH21 H  -3.692  -1.543 -16.618 1.00 . B B . 45 ARG HH21 1 1 
        8 12157 2 1 24 ARG HH22 H  -2.524  -1.844 -17.906 1.00 . B B . 45 ARG HH22 1 1 
        8 12158 2 1 24 ARG N    N  -7.326  -4.135 -15.095 1.00 . B B . 45 ARG N    1 1 
        8 12159 2 1 24 ARG NE   N  -3.569  -3.767 -15.576 1.00 . B B . 45 ARG NE   1 1 
        8 12160 2 1 24 ARG NH1  N  -2.104  -4.241 -17.350 1.00 . B B . 45 ARG NH1  1 1 
        8 12161 2 1 24 ARG NH2  N  -3.043  -2.123 -17.110 1.00 . B B . 45 ARG NH2  1 1 
        8 12162 2 1 24 ARG O    O  -7.381  -6.342 -17.730 1.00 . B B . 45 ARG O    1 1 
        8 12163 2 1 25 LEU C    C -10.389  -6.438 -17.670 1.00 . B B . 46 LEU C    1 1 
        8 12164 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
        8 12165 2 1 25 LEU CB   C -10.786  -7.612 -15.561 1.00 . B B . 46 LEU CB   1 1 
        8 12166 2 1 25 LEU CD1  C -11.544  -8.490 -13.340 1.00 . B B . 46 LEU CD1  1 1 
        8 12167 2 1 25 LEU CD2  C  -9.833  -9.816 -14.633 1.00 . B B . 46 LEU CD2  1 1 
        8 12168 2 1 25 LEU CG   C -10.347  -8.409 -14.308 1.00 . B B . 46 LEU CG   1 1 
        8 12169 2 1 25 LEU H    H  -8.849  -6.091 -15.023 1.00 . B B . 46 LEU H    1 1 
        8 12170 2 1 25 LEU HA   H  -9.215  -8.077 -16.998 1.00 . B B . 46 LEU HA   1 1 
        8 12171 2 1 25 LEU HB2  H -11.283  -6.680 -15.193 1.00 . B B . 46 LEU HB2  1 1 
        8 12172 2 1 25 LEU HB3  H -11.540  -8.240 -16.094 1.00 . B B . 46 LEU HB3  1 1 
        8 12173 2 1 25 LEU HD11 H -12.404  -8.999 -13.832 1.00 . B B . 46 LEU HD11 1 1 
        8 12174 2 1 25 LEU HD12 H -11.870  -7.468 -13.042 1.00 . B B . 46 LEU HD12 1 1 
        8 12175 2 1 25 LEU HD13 H -11.272  -9.062 -12.427 1.00 . B B . 46 LEU HD13 1 1 
        8 12176 2 1 25 LEU HD21 H  -8.932  -9.742 -15.274 1.00 . B B . 46 LEU HD21 1 1 
        8 12177 2 1 25 LEU HD22 H -10.620 -10.399 -15.155 1.00 . B B . 46 LEU HD22 1 1 
        8 12178 2 1 25 LEU HD23 H  -9.559 -10.337 -13.688 1.00 . B B . 46 LEU HD23 1 1 
        8 12179 2 1 25 LEU HG   H  -9.520  -7.876 -13.782 1.00 . B B . 46 LEU HG   1 1 
        8 12180 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
        8 12181 2 1 25 LEU O    O -11.081  -5.453 -17.420 1.00 . B B . 46 LEU O    1 1 
        8 12182 3 1  1 SER C    C  -1.594  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
        8 12183 3 1  1 SER CA   C  -1.253 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
        8 12184 3 1  1 SER CB   C  -2.520 -11.009  17.482 1.00 . C C . 22 SER CB   1 1 
        8 12185 3 1  1 SER HA   H  -0.535 -10.367  16.910 1.00 . C C . 22 SER HA   1 1 
        8 12186 3 1  1 SER HB2  H  -2.961 -10.834  16.480 1.00 . C C . 22 SER HB2  1 1 
        8 12187 3 1  1 SER HB3  H  -2.226 -12.079  17.540 1.00 . C C . 22 SER HB3  1 1 
        8 12188 3 1  1 SER HG   H  -4.276 -11.323  18.217 1.00 . C C . 22 SER HG   1 1 
        8 12189 3 1  1 SER N    N  -0.577 -10.406  18.973 1.00 . C C . 22 SER N    1 1 
        8 12190 3 1  1 SER O    O  -1.440  -7.867  18.465 1.00 . C C . 22 SER O    1 1 
        8 12191 3 1  1 SER OG   O  -3.529 -10.774  18.462 1.00 . C C . 22 SER OG   1 1 
        8 12192 3 1  2 SER C    C  -3.978  -7.118  15.560 1.00 . C C . 23 SER C    1 1 
        8 12193 3 1  2 SER CA   C  -2.557  -6.944  16.033 1.00 . C C . 23 SER CA   1 1 
        8 12194 3 1  2 SER CB   C  -1.698  -6.220  14.968 1.00 . C C . 23 SER CB   1 1 
        8 12195 3 1  2 SER H    H  -2.176  -8.932  15.583 1.00 . C C . 23 SER H    1 1 
        8 12196 3 1  2 SER HA   H  -2.577  -6.347  16.935 1.00 . C C . 23 SER HA   1 1 
        8 12197 3 1  2 SER HB2  H  -1.655  -6.829  14.043 1.00 . C C . 23 SER HB2  1 1 
        8 12198 3 1  2 SER HB3  H  -2.110  -5.218  14.729 1.00 . C C . 23 SER HB3  1 1 
        8 12199 3 1  2 SER HG   H   0.097  -5.571  14.750 1.00 . C C . 23 SER HG   1 1 
        8 12200 3 1  2 SER N    N  -2.078  -8.274  16.326 1.00 . C C . 23 SER N    1 1 
        8 12201 3 1  2 SER O    O  -4.565  -8.187  15.727 1.00 . C C . 23 SER O    1 1 
        8 12202 3 1  2 SER OG   O  -0.372  -6.040  15.445 1.00 . C C . 23 SER OG   1 1 
        8 12203 3 1  3 ASP C    C  -6.125  -6.575  13.209 1.00 . C C . 24 ASP C    1 1 
        8 12204 3 1  3 ASP CA   C  -5.984  -6.014  14.607 1.00 . C C . 24 ASP CA   1 1 
        8 12205 3 1  3 ASP CB   C  -6.555  -4.569  14.614 1.00 . C C . 24 ASP CB   1 1 
        8 12206 3 1  3 ASP CG   C  -6.500  -3.947  16.013 1.00 . C C . 24 ASP CG   1 1 
        8 12207 3 1  3 ASP H    H  -4.091  -5.188  14.867 1.00 . C C . 24 ASP H    1 1 
        8 12208 3 1  3 ASP HA   H  -6.531  -6.629  15.307 1.00 . C C . 24 ASP HA   1 1 
        8 12209 3 1  3 ASP HB2  H  -5.965  -3.938  13.917 1.00 . C C . 24 ASP HB2  1 1 
        8 12210 3 1  3 ASP HB3  H  -7.613  -4.564  14.273 1.00 . C C . 24 ASP HB3  1 1 
        8 12211 3 1  3 ASP N    N  -4.581  -6.048  14.980 1.00 . C C . 24 ASP N    1 1 
        8 12212 3 1  3 ASP O    O  -5.180  -6.449  12.437 1.00 . C C . 24 ASP O    1 1 
        8 12213 3 1  3 ASP OD1  O  -6.417  -4.704  17.019 1.00 . C C . 24 ASP OD1  1 1 
        8 12214 3 1  3 ASP OD2  O  -6.551  -2.691  16.092 1.00 . C C . 24 ASP OD2  1 1 
        8 12215 3 1  4 PRO C    C  -7.279  -7.268  10.340 1.00 . C C . 25 PRO C    1 1 
        8 12216 3 1  4 PRO CA   C  -7.264  -8.060  11.629 1.00 . C C . 25 PRO CA   1 1 
        8 12217 3 1  4 PRO CB   C  -8.553  -8.885  11.779 1.00 . C C . 25 PRO CB   1 1 
        8 12218 3 1  4 PRO CD   C  -8.416  -7.403  13.642 1.00 . C C . 25 PRO CD   1 1 
        8 12219 3 1  4 PRO CG   C  -9.436  -8.044  12.705 1.00 . C C . 25 PRO CG   1 1 
        8 12220 3 1  4 PRO HA   H  -6.387  -8.691  11.625 1.00 . C C . 25 PRO HA   1 1 
        8 12221 3 1  4 PRO HB2  H  -9.053  -9.111  10.817 1.00 . C C . 25 PRO HB2  1 1 
        8 12222 3 1  4 PRO HB3  H  -8.312  -9.842  12.294 1.00 . C C . 25 PRO HB3  1 1 
        8 12223 3 1  4 PRO HD2  H  -8.790  -6.437  14.040 1.00 . C C . 25 PRO HD2  1 1 
        8 12224 3 1  4 PRO HD3  H  -8.158  -8.097  14.470 1.00 . C C . 25 PRO HD3  1 1 
        8 12225 3 1  4 PRO HG2  H  -9.936  -7.251  12.104 1.00 . C C . 25 PRO HG2  1 1 
        8 12226 3 1  4 PRO HG3  H -10.195  -8.647  13.242 1.00 . C C . 25 PRO HG3  1 1 
        8 12227 3 1  4 PRO N    N  -7.228  -7.214  12.813 1.00 . C C . 25 PRO N    1 1 
        8 12228 3 1  4 PRO O    O  -6.857  -7.826   9.339 1.00 . C C . 25 PRO O    1 1 
        8 12229 3 1  5 LEU C    C  -6.327  -4.584   8.994 1.00 . C C . 26 LEU C    1 1 
        8 12230 3 1  5 LEU CA   C  -7.754  -5.044   9.250 1.00 . C C . 26 LEU CA   1 1 
        8 12231 3 1  5 LEU CB   C  -8.568  -3.779   9.556 1.00 . C C . 26 LEU CB   1 1 
        8 12232 3 1  5 LEU CD1  C  -8.968  -2.976   7.157 1.00 . C C . 26 LEU CD1  1 1 
        8 12233 3 1  5 LEU CD2  C  -9.130  -1.361   9.086 1.00 . C C . 26 LEU CD2  1 1 
        8 12234 3 1  5 LEU CG   C  -8.433  -2.617   8.546 1.00 . C C . 26 LEU CG   1 1 
        8 12235 3 1  5 LEU H    H  -8.192  -5.670  11.181 1.00 . C C . 26 LEU H    1 1 
        8 12236 3 1  5 LEU HA   H  -8.113  -5.497   8.331 1.00 . C C . 26 LEU HA   1 1 
        8 12237 3 1  5 LEU HB2  H  -9.647  -4.057   9.601 1.00 . C C . 26 LEU HB2  1 1 
        8 12238 3 1  5 LEU HB3  H  -8.271  -3.393  10.560 1.00 . C C . 26 LEU HB3  1 1 
        8 12239 3 1  5 LEU HD11 H -10.041  -3.252   7.218 1.00 . C C . 26 LEU HD11 1 1 
        8 12240 3 1  5 LEU HD12 H  -8.390  -3.827   6.748 1.00 . C C . 26 LEU HD12 1 1 
        8 12241 3 1  5 LEU HD13 H  -8.856  -2.105   6.475 1.00 . C C . 26 LEU HD13 1 1 
        8 12242 3 1  5 LEU HD21 H  -8.723  -1.077  10.080 1.00 . C C . 26 LEU HD21 1 1 
        8 12243 3 1  5 LEU HD22 H -10.222  -1.541   9.194 1.00 . C C . 26 LEU HD22 1 1 
        8 12244 3 1  5 LEU HD23 H  -8.982  -0.506   8.392 1.00 . C C . 26 LEU HD23 1 1 
        8 12245 3 1  5 LEU HG   H  -7.355  -2.367   8.437 1.00 . C C . 26 LEU HG   1 1 
        8 12246 3 1  5 LEU N    N  -7.763  -6.005  10.345 1.00 . C C . 26 LEU N    1 1 
        8 12247 3 1  5 LEU O    O  -5.937  -4.492   7.857 1.00 . C C . 26 LEU O    1 1 
        8 12248 3 1  6 VAL C    C  -3.370  -4.966   9.394 1.00 . C C . 27 VAL C    1 1 
        8 12249 3 1  6 VAL CA   C  -4.255  -3.842   9.913 1.00 . C C . 27 VAL CA   1 1 
        8 12250 3 1  6 VAL CB   C  -3.670  -3.422  11.268 1.00 . C C . 27 VAL CB   1 1 
        8 12251 3 1  6 VAL CG1  C  -2.182  -3.045  11.128 1.00 . C C . 27 VAL CG1  1 1 
        8 12252 3 1  6 VAL CG2  C  -4.456  -2.210  11.816 1.00 . C C . 27 VAL CG2  1 1 
        8 12253 3 1  6 VAL H    H  -5.974  -4.397  10.942 1.00 . C C . 27 VAL H    1 1 
        8 12254 3 1  6 VAL HA   H  -4.189  -3.047   9.187 1.00 . C C . 27 VAL HA   1 1 
        8 12255 3 1  6 VAL HB   H  -3.761  -4.244  12.014 1.00 . C C . 27 VAL HB   1 1 
        8 12256 3 1  6 VAL HG11 H  -2.050  -2.282  10.329 1.00 . C C . 27 VAL HG11 1 1 
        8 12257 3 1  6 VAL HG12 H  -1.577  -3.943  10.880 1.00 . C C . 27 VAL HG12 1 1 
        8 12258 3 1  6 VAL HG13 H  -1.799  -2.623  12.084 1.00 . C C . 27 VAL HG13 1 1 
        8 12259 3 1  6 VAL HG21 H  -5.507  -2.485  12.027 1.00 . C C . 27 VAL HG21 1 1 
        8 12260 3 1  6 VAL HG22 H  -4.436  -1.376  11.079 1.00 . C C . 27 VAL HG22 1 1 
        8 12261 3 1  6 VAL HG23 H  -3.987  -1.856  12.764 1.00 . C C . 27 VAL HG23 1 1 
        8 12262 3 1  6 VAL N    N  -5.631  -4.317  10.012 1.00 . C C . 27 VAL N    1 1 
        8 12263 3 1  6 VAL O    O  -2.579  -4.729   8.516 1.00 . C C . 27 VAL O    1 1 
        8 12264 3 1  7 VAL C    C  -3.118  -7.702   8.152 1.00 . C C . 28 VAL C    1 1 
        8 12265 3 1  7 VAL CA   C  -2.721  -7.256   9.551 1.00 . C C . 28 VAL CA   1 1 
        8 12266 3 1  7 VAL CB   C  -2.942  -8.463  10.471 1.00 . C C . 28 VAL CB   1 1 
        8 12267 3 1  7 VAL CG1  C  -2.220  -9.716   9.935 1.00 . C C . 28 VAL CG1  1 1 
        8 12268 3 1  7 VAL CG2  C  -2.445  -8.132  11.892 1.00 . C C . 28 VAL CG2  1 1 
        8 12269 3 1  7 VAL H    H  -4.170  -6.267  10.668 1.00 . C C . 28 VAL H    1 1 
        8 12270 3 1  7 VAL HA   H  -1.712  -6.889   9.467 1.00 . C C . 28 VAL HA   1 1 
        8 12271 3 1  7 VAL HB   H  -4.027  -8.701  10.546 1.00 . C C . 28 VAL HB   1 1 
        8 12272 3 1  7 VAL HG11 H  -1.150  -9.507   9.750 1.00 . C C . 28 VAL HG11 1 1 
        8 12273 3 1  7 VAL HG12 H  -2.681 -10.063   8.986 1.00 . C C . 28 VAL HG12 1 1 
        8 12274 3 1  7 VAL HG13 H  -2.284 -10.551  10.666 1.00 . C C . 28 VAL HG13 1 1 
        8 12275 3 1  7 VAL HG21 H  -3.013  -7.278  12.316 1.00 . C C . 28 VAL HG21 1 1 
        8 12276 3 1  7 VAL HG22 H  -1.363  -7.880  11.880 1.00 . C C . 28 VAL HG22 1 1 
        8 12277 3 1  7 VAL HG23 H  -2.590  -9.012  12.560 1.00 . C C . 28 VAL HG23 1 1 
        8 12278 3 1  7 VAL N    N  -3.519  -6.098   9.932 1.00 . C C . 28 VAL N    1 1 
        8 12279 3 1  7 VAL O    O  -2.255  -7.994   7.363 1.00 . C C . 28 VAL O    1 1 
        8 12280 3 1  8 ALA C    C  -4.385  -7.238   5.527 1.00 . C C . 29 ALA C    1 1 
        8 12281 3 1  8 ALA CA   C  -4.878  -8.183   6.613 1.00 . C C . 29 ALA CA   1 1 
        8 12282 3 1  8 ALA CB   C  -6.410  -8.153   6.549 1.00 . C C . 29 ALA CB   1 1 
        8 12283 3 1  8 ALA H    H  -5.041  -7.461   8.571 1.00 . C C . 29 ALA H    1 1 
        8 12284 3 1  8 ALA HA   H  -4.424  -9.146   6.432 1.00 . C C . 29 ALA HA   1 1 
        8 12285 3 1  8 ALA HB1  H  -6.801  -7.132   6.754 1.00 . C C . 29 ALA HB1  1 1 
        8 12286 3 1  8 ALA HB2  H  -6.838  -8.844   7.310 1.00 . C C . 29 ALA HB2  1 1 
        8 12287 3 1  8 ALA HB3  H  -6.763  -8.478   5.546 1.00 . C C . 29 ALA HB3  1 1 
        8 12288 3 1  8 ALA N    N  -4.354  -7.747   7.904 1.00 . C C . 29 ALA N    1 1 
        8 12289 3 1  8 ALA O    O  -4.012  -7.701   4.477 1.00 . C C . 29 ALA O    1 1 
        8 12290 3 1  9 ALA C    C  -2.509  -5.178   4.519 1.00 . C C . 30 ALA C    1 1 
        8 12291 3 1  9 ALA CA   C  -3.983  -4.991   4.839 1.00 . C C . 30 ALA CA   1 1 
        8 12292 3 1  9 ALA CB   C  -4.129  -3.563   5.382 1.00 . C C . 30 ALA CB   1 1 
        8 12293 3 1  9 ALA H    H  -4.741  -5.661   6.671 1.00 . C C . 30 ALA H    1 1 
        8 12294 3 1  9 ALA HA   H  -4.528  -5.105   3.915 1.00 . C C . 30 ALA HA   1 1 
        8 12295 3 1  9 ALA HB1  H  -3.592  -3.431   6.350 1.00 . C C . 30 ALA HB1  1 1 
        8 12296 3 1  9 ALA HB2  H  -5.205  -3.336   5.556 1.00 . C C . 30 ALA HB2  1 1 
        8 12297 3 1  9 ALA HB3  H  -3.736  -2.819   4.653 1.00 . C C . 30 ALA HB3  1 1 
        8 12298 3 1  9 ALA N    N  -4.404  -6.006   5.797 1.00 . C C . 30 ALA N    1 1 
        8 12299 3 1  9 ALA O    O  -2.122  -4.958   3.397 1.00 . C C . 30 ALA O    1 1 
        8 12300 3 1 10 SER C    C  -0.087  -6.838   4.268 1.00 . C C . 31 SER C    1 1 
        8 12301 3 1 10 SER CA   C  -0.333  -5.754   5.307 1.00 . C C . 31 SER CA   1 1 
        8 12302 3 1 10 SER CB   C   0.353  -6.224   6.596 1.00 . C C . 31 SER CB   1 1 
        8 12303 3 1 10 SER H    H  -2.119  -5.812   6.367 1.00 . C C . 31 SER H    1 1 
        8 12304 3 1 10 SER HA   H   0.051  -4.836   4.894 1.00 . C C . 31 SER HA   1 1 
        8 12305 3 1 10 SER HB2  H  -0.145  -7.143   6.986 1.00 . C C . 31 SER HB2  1 1 
        8 12306 3 1 10 SER HB3  H   1.424  -6.463   6.396 1.00 . C C . 31 SER HB3  1 1 
        8 12307 3 1 10 SER HG   H  -0.634  -5.173   7.887 1.00 . C C . 31 SER HG   1 1 
        8 12308 3 1 10 SER N    N  -1.770  -5.558   5.466 1.00 . C C . 31 SER N    1 1 
        8 12309 3 1 10 SER O    O   0.746  -6.654   3.415 1.00 . C C . 31 SER O    1 1 
        8 12310 3 1 10 SER OG   O   0.292  -5.213   7.600 1.00 . C C . 31 SER OG   1 1 
        8 12311 3 1 11 ILE C    C  -1.021  -8.588   2.056 1.00 . C C . 32 ILE C    1 1 
        8 12312 3 1 11 ILE CA   C  -0.628  -9.016   3.462 1.00 . C C . 32 ILE CA   1 1 
        8 12313 3 1 11 ILE CB   C  -1.534 -10.201   3.823 1.00 . C C . 32 ILE CB   1 1 
        8 12314 3 1 11 ILE CD1  C  -2.169 -11.739   5.780 1.00 . C C . 32 ILE CD1  1 1 
        8 12315 3 1 11 ILE CG1  C  -1.112 -10.799   5.184 1.00 . C C . 32 ILE CG1  1 1 
        8 12316 3 1 11 ILE CG2  C  -1.482 -11.288   2.730 1.00 . C C . 32 ILE CG2  1 1 
        8 12317 3 1 11 ILE H    H  -1.492  -8.008   5.058 1.00 . C C . 32 ILE H    1 1 
        8 12318 3 1 11 ILE HA   H   0.425  -9.239   3.436 1.00 . C C . 32 ILE HA   1 1 
        8 12319 3 1 11 ILE HB   H  -2.589  -9.852   3.924 1.00 . C C . 32 ILE HB   1 1 
        8 12320 3 1 11 ILE HD11 H  -1.836 -12.095   6.781 1.00 . C C . 32 ILE HD11 1 1 
        8 12321 3 1 11 ILE HD12 H  -2.318 -12.631   5.129 1.00 . C C . 32 ILE HD12 1 1 
        8 12322 3 1 11 ILE HD13 H  -3.141 -11.211   5.890 1.00 . C C . 32 ILE HD13 1 1 
        8 12323 3 1 11 ILE HG12 H  -0.160 -11.364   5.053 1.00 . C C . 32 ILE HG12 1 1 
        8 12324 3 1 11 ILE HG13 H  -0.940  -9.975   5.910 1.00 . C C . 32 ILE HG13 1 1 
        8 12325 3 1 11 ILE HG21 H  -0.429 -11.593   2.538 1.00 . C C . 32 ILE HG21 1 1 
        8 12326 3 1 11 ILE HG22 H  -1.934 -10.927   1.783 1.00 . C C . 32 ILE HG22 1 1 
        8 12327 3 1 11 ILE HG23 H  -2.050 -12.189   3.043 1.00 . C C . 32 ILE HG23 1 1 
        8 12328 3 1 11 ILE N    N  -0.779  -7.888   4.372 1.00 . C C . 32 ILE N    1 1 
        8 12329 3 1 11 ILE O    O  -0.401  -9.016   1.117 1.00 . C C . 32 ILE O    1 1 
        8 12330 3 1 12 ILE C    C  -1.407  -6.548  -0.038 1.00 . C C . 33 ILE C    1 1 
        8 12331 3 1 12 ILE CA   C  -2.503  -7.325   0.678 1.00 . C C . 33 ILE CA   1 1 
        8 12332 3 1 12 ILE CB   C  -3.692  -6.363   0.817 1.00 . C C . 33 ILE CB   1 1 
        8 12333 3 1 12 ILE CD1  C  -6.189  -6.411   1.521 1.00 . C C . 33 ILE CD1  1 1 
        8 12334 3 1 12 ILE CG1  C  -4.983  -7.200   0.998 1.00 . C C . 33 ILE CG1  1 1 
        8 12335 3 1 12 ILE CG2  C  -3.816  -5.415  -0.389 1.00 . C C . 33 ILE CG2  1 1 
        8 12336 3 1 12 ILE H    H  -2.455  -7.392   2.753 1.00 . C C . 33 ILE H    1 1 
        8 12337 3 1 12 ILE HA   H  -2.670  -8.183   0.048 1.00 . C C . 33 ILE HA   1 1 
        8 12338 3 1 12 ILE HB   H  -3.568  -5.737   1.731 1.00 . C C . 33 ILE HB   1 1 
        8 12339 3 1 12 ILE HD11 H  -7.070  -7.079   1.628 1.00 . C C . 33 ILE HD11 1 1 
        8 12340 3 1 12 ILE HD12 H  -6.464  -5.593   0.818 1.00 . C C . 33 ILE HD12 1 1 
        8 12341 3 1 12 ILE HD13 H  -5.960  -5.974   2.518 1.00 . C C . 33 ILE HD13 1 1 
        8 12342 3 1 12 ILE HG12 H  -5.264  -7.649   0.019 1.00 . C C . 33 ILE HG12 1 1 
        8 12343 3 1 12 ILE HG13 H  -4.777  -8.017   1.729 1.00 . C C . 33 ILE HG13 1 1 
        8 12344 3 1 12 ILE HG21 H  -3.737  -5.984  -1.330 1.00 . C C . 33 ILE HG21 1 1 
        8 12345 3 1 12 ILE HG22 H  -3.014  -4.653  -0.379 1.00 . C C . 33 ILE HG22 1 1 
        8 12346 3 1 12 ILE HG23 H  -4.793  -4.893  -0.390 1.00 . C C . 33 ILE HG23 1 1 
        8 12347 3 1 12 ILE N    N  -1.999  -7.797   1.963 1.00 . C C . 33 ILE N    1 1 
        8 12348 3 1 12 ILE O    O  -1.193  -6.775  -1.202 1.00 . C C . 33 ILE O    1 1 
        8 12349 3 1 13 GLY C    C   1.452  -5.745  -0.314 1.00 . C C . 34 GLY C    1 1 
        8 12350 3 1 13 GLY CA   C   0.280  -4.865   0.084 1.00 . C C . 34 GLY CA   1 1 
        8 12351 3 1 13 GLY H    H  -1.000  -5.522   1.606 1.00 . C C . 34 GLY H    1 1 
        8 12352 3 1 13 GLY HA2  H  -0.059  -4.331  -0.792 1.00 . C C . 34 GLY HA2  1 1 
        8 12353 3 1 13 GLY HA3  H   0.606  -4.217   0.877 1.00 . C C . 34 GLY HA3  1 1 
        8 12354 3 1 13 GLY N    N  -0.779  -5.696   0.649 1.00 . C C . 34 GLY N    1 1 
        8 12355 3 1 13 GLY O    O   2.071  -5.479  -1.314 1.00 . C C . 34 GLY O    1 1 
        8 12356 3 1 14 ILE C    C   1.962  -8.619  -1.679 1.00 . C C . 35 ILE C    1 1 
        8 12357 3 1 14 ILE CA   C   2.461  -7.890  -0.442 1.00 . C C . 35 ILE CA   1 1 
        8 12358 3 1 14 ILE CB   C   2.868  -8.973   0.565 1.00 . C C . 35 ILE CB   1 1 
        8 12359 3 1 14 ILE CD1  C   3.522  -9.290   3.058 1.00 . C C . 35 ILE CD1  1 1 
        8 12360 3 1 14 ILE CG1  C   3.383  -8.326   1.875 1.00 . C C . 35 ILE CG1  1 1 
        8 12361 3 1 14 ILE CG2  C   3.955  -9.879  -0.052 1.00 . C C . 35 ILE CG2  1 1 
        8 12362 3 1 14 ILE H    H   0.985  -7.328   0.910 1.00 . C C . 35 ILE H    1 1 
        8 12363 3 1 14 ILE HA   H   3.272  -7.270  -0.784 1.00 . C C . 35 ILE HA   1 1 
        8 12364 3 1 14 ILE HB   H   1.985  -9.600   0.830 1.00 . C C . 35 ILE HB   1 1 
        8 12365 3 1 14 ILE HD11 H   3.846  -8.735   3.965 1.00 . C C . 35 ILE HD11 1 1 
        8 12366 3 1 14 ILE HD12 H   4.275 -10.082   2.848 1.00 . C C . 35 ILE HD12 1 1 
        8 12367 3 1 14 ILE HD13 H   2.548  -9.776   3.272 1.00 . C C . 35 ILE HD13 1 1 
        8 12368 3 1 14 ILE HG12 H   4.373  -7.880   1.678 1.00 . C C . 35 ILE HG12 1 1 
        8 12369 3 1 14 ILE HG13 H   2.703  -7.509   2.177 1.00 . C C . 35 ILE HG13 1 1 
        8 12370 3 1 14 ILE HG21 H   4.830  -9.275  -0.370 1.00 . C C . 35 ILE HG21 1 1 
        8 12371 3 1 14 ILE HG22 H   3.563 -10.425  -0.934 1.00 . C C . 35 ILE HG22 1 1 
        8 12372 3 1 14 ILE HG23 H   4.302 -10.632   0.686 1.00 . C C . 35 ILE HG23 1 1 
        8 12373 3 1 14 ILE N    N   1.407  -7.013   0.063 1.00 . C C . 35 ILE N    1 1 
        8 12374 3 1 14 ILE O    O   2.674  -8.680  -2.648 1.00 . C C . 35 ILE O    1 1 
        8 12375 3 1 15 LEU C    C   0.106  -8.973  -3.930 1.00 . C C . 36 LEU C    1 1 
        8 12376 3 1 15 LEU CA   C   0.217  -9.877  -2.711 1.00 . C C . 36 LEU CA   1 1 
        8 12377 3 1 15 LEU CB   C  -1.204 -10.366  -2.404 1.00 . C C . 36 LEU CB   1 1 
        8 12378 3 1 15 LEU CD1  C  -1.213 -12.337  -4.006 1.00 . C C . 36 LEU CD1  1 1 
        8 12379 3 1 15 LEU CD2  C  -3.399 -11.344  -3.216 1.00 . C C . 36 LEU CD2  1 1 
        8 12380 3 1 15 LEU CG   C  -1.936 -11.053  -3.576 1.00 . C C . 36 LEU CG   1 1 
        8 12381 3 1 15 LEU H    H   0.231  -9.067  -0.796 1.00 . C C . 36 LEU H    1 1 
        8 12382 3 1 15 LEU HA   H   0.866 -10.697  -2.986 1.00 . C C . 36 LEU HA   1 1 
        8 12383 3 1 15 LEU HB2  H  -1.146 -11.094  -1.559 1.00 . C C . 36 LEU HB2  1 1 
        8 12384 3 1 15 LEU HB3  H  -1.824  -9.506  -2.065 1.00 . C C . 36 LEU HB3  1 1 
        8 12385 3 1 15 LEU HD11 H  -1.123 -13.032  -3.144 1.00 . C C . 36 LEU HD11 1 1 
        8 12386 3 1 15 LEU HD12 H  -0.197 -12.105  -4.386 1.00 . C C . 36 LEU HD12 1 1 
        8 12387 3 1 15 LEU HD13 H  -1.785 -12.844  -4.811 1.00 . C C . 36 LEU HD13 1 1 
        8 12388 3 1 15 LEU HD21 H  -3.913 -10.402  -2.932 1.00 . C C . 36 LEU HD21 1 1 
        8 12389 3 1 15 LEU HD22 H  -3.449 -12.059  -2.369 1.00 . C C . 36 LEU HD22 1 1 
        8 12390 3 1 15 LEU HD23 H  -3.917 -11.784  -4.094 1.00 . C C . 36 LEU HD23 1 1 
        8 12391 3 1 15 LEU HG   H  -1.963 -10.352  -4.448 1.00 . C C . 36 LEU HG   1 1 
        8 12392 3 1 15 LEU N    N   0.809  -9.125  -1.608 1.00 . C C . 36 LEU N    1 1 
        8 12393 3 1 15 LEU O    O   0.398  -9.413  -5.013 1.00 . C C . 36 LEU O    1 1 
        8 12394 3 1 16 HIS C    C   0.757  -6.454  -5.510 1.00 . C C . 37 HIS C    1 1 
        8 12395 3 1 16 HIS CA   C  -0.547  -6.754  -4.821 1.00 . C C . 37 HIS CA   1 1 
        8 12396 3 1 16 HIS CB   C  -1.150  -5.432  -4.288 1.00 . C C . 37 HIS CB   1 1 
        8 12397 3 1 16 HIS CD2  C  -1.835  -4.672  -6.676 1.00 . C C . 37 HIS CD2  1 1 
        8 12398 3 1 16 HIS CE1  C  -2.195  -2.562  -6.239 1.00 . C C . 37 HIS CE1  1 1 
        8 12399 3 1 16 HIS CG   C  -1.569  -4.465  -5.365 1.00 . C C . 37 HIS CG   1 1 
        8 12400 3 1 16 HIS H    H  -0.566  -7.371  -2.847 1.00 . C C . 37 HIS H    1 1 
        8 12401 3 1 16 HIS HA   H  -1.226  -7.203  -5.532 1.00 . C C . 37 HIS HA   1 1 
        8 12402 3 1 16 HIS HB2  H  -2.054  -5.673  -3.688 1.00 . C C . 37 HIS HB2  1 1 
        8 12403 3 1 16 HIS HB3  H  -0.419  -4.940  -3.608 1.00 . C C . 37 HIS HB3  1 1 
        8 12404 3 1 16 HIS HD1  H  -1.715  -2.689  -4.223 1.00 . C C . 37 HIS HD1  1 1 
        8 12405 3 1 16 HIS HD2  H  -1.776  -5.580  -7.266 1.00 . C C . 37 HIS HD2  1 1 
        8 12406 3 1 16 HIS HE1  H  -2.449  -1.528  -6.352 1.00 . C C . 37 HIS HE1  1 1 
        8 12407 3 1 16 HIS N    N  -0.338  -7.707  -3.758 1.00 . C C . 37 HIS N    1 1 
        8 12408 3 1 16 HIS ND1  N  -1.807  -3.141  -5.111 1.00 . C C . 37 HIS ND1  1 1 
        8 12409 3 1 16 HIS NE2  N  -2.219  -3.470  -7.205 1.00 . C C . 37 HIS NE2  1 1 
        8 12410 3 1 16 HIS O    O   0.778  -6.115  -6.691 1.00 . C C . 37 HIS O    1 1 
        8 12411 3 1 17 LEU C    C   3.581  -7.512  -6.268 1.00 . C C . 38 LEU C    1 1 
        8 12412 3 1 17 LEU CA   C   3.222  -6.388  -5.307 1.00 . C C . 38 LEU CA   1 1 
        8 12413 3 1 17 LEU CB   C   4.306  -6.386  -4.220 1.00 . C C . 38 LEU CB   1 1 
        8 12414 3 1 17 LEU CD1  C   5.857  -4.835  -5.525 1.00 . C C . 38 LEU CD1  1 1 
        8 12415 3 1 17 LEU CD2  C   6.799  -6.264  -3.681 1.00 . C C . 38 LEU CD2  1 1 
        8 12416 3 1 17 LEU CG   C   5.735  -6.168  -4.775 1.00 . C C . 38 LEU CG   1 1 
        8 12417 3 1 17 LEU H    H   1.858  -6.794  -3.794 1.00 . C C . 38 LEU H    1 1 
        8 12418 3 1 17 LEU HA   H   3.272  -5.476  -5.875 1.00 . C C . 38 LEU HA   1 1 
        8 12419 3 1 17 LEU HB2  H   4.085  -5.578  -3.488 1.00 . C C . 38 LEU HB2  1 1 
        8 12420 3 1 17 LEU HB3  H   4.282  -7.353  -3.666 1.00 . C C . 38 LEU HB3  1 1 
        8 12421 3 1 17 LEU HD11 H   5.586  -4.004  -4.858 1.00 . C C . 38 LEU HD11 1 1 
        8 12422 3 1 17 LEU HD12 H   5.198  -4.821  -6.414 1.00 . C C . 38 LEU HD12 1 1 
        8 12423 3 1 17 LEU HD13 H   6.900  -4.692  -5.864 1.00 . C C . 38 LEU HD13 1 1 
        8 12424 3 1 17 LEU HD21 H   6.630  -7.177  -3.069 1.00 . C C . 38 LEU HD21 1 1 
        8 12425 3 1 17 LEU HD22 H   6.759  -5.365  -3.032 1.00 . C C . 38 LEU HD22 1 1 
        8 12426 3 1 17 LEU HD23 H   7.808  -6.325  -4.141 1.00 . C C . 38 LEU HD23 1 1 
        8 12427 3 1 17 LEU HG   H   5.966  -7.000  -5.487 1.00 . C C . 38 LEU HG   1 1 
        8 12428 3 1 17 LEU N    N   1.884  -6.618  -4.775 1.00 . C C . 38 LEU N    1 1 
        8 12429 3 1 17 LEU O    O   4.100  -7.239  -7.321 1.00 . C C . 38 LEU O    1 1 
        8 12430 3 1 18 ILE C    C   2.809  -9.814  -7.983 1.00 . C C . 39 ILE C    1 1 
        8 12431 3 1 18 ILE CA   C   3.625  -9.857  -6.700 1.00 . C C . 39 ILE CA   1 1 
        8 12432 3 1 18 ILE CB   C   3.267 -11.177  -6.003 1.00 . C C . 39 ILE CB   1 1 
        8 12433 3 1 18 ILE CD1  C   3.788 -12.590  -3.909 1.00 . C C . 39 ILE CD1  1 1 
        8 12434 3 1 18 ILE CG1  C   4.185 -11.389  -4.779 1.00 . C C . 39 ILE CG1  1 1 
        8 12435 3 1 18 ILE CG2  C   3.400 -12.356  -6.990 1.00 . C C . 39 ILE CG2  1 1 
        8 12436 3 1 18 ILE H    H   2.888  -8.895  -5.013 1.00 . C C . 39 ILE H    1 1 
        8 12437 3 1 18 ILE HA   H   4.660  -9.819  -6.997 1.00 . C C . 39 ILE HA   1 1 
        8 12438 3 1 18 ILE HB   H   2.216 -11.141  -5.634 1.00 . C C . 39 ILE HB   1 1 
        8 12439 3 1 18 ILE HD11 H   4.421 -12.615  -2.995 1.00 . C C . 39 ILE HD11 1 1 
        8 12440 3 1 18 ILE HD12 H   3.940 -13.545  -4.457 1.00 . C C . 39 ILE HD12 1 1 
        8 12441 3 1 18 ILE HD13 H   2.723 -12.517  -3.604 1.00 . C C . 39 ILE HD13 1 1 
        8 12442 3 1 18 ILE HG12 H   5.231 -11.536  -5.138 1.00 . C C . 39 ILE HG12 1 1 
        8 12443 3 1 18 ILE HG13 H   4.155 -10.479  -4.143 1.00 . C C . 39 ILE HG13 1 1 
        8 12444 3 1 18 ILE HG21 H   4.412 -12.363  -7.453 1.00 . C C . 39 ILE HG21 1 1 
        8 12445 3 1 18 ILE HG22 H   2.636 -12.291  -7.795 1.00 . C C . 39 ILE HG22 1 1 
        8 12446 3 1 18 ILE HG23 H   3.246 -13.324  -6.473 1.00 . C C . 39 ILE HG23 1 1 
        8 12447 3 1 18 ILE N    N   3.311  -8.683  -5.892 1.00 . C C . 39 ILE N    1 1 
        8 12448 3 1 18 ILE O    O   3.346 -10.081  -9.029 1.00 . C C . 39 ILE O    1 1 
        8 12449 3 1 19 LEU C    C   1.177  -8.394  -9.992 1.00 . C C . 40 LEU C    1 1 
        8 12450 3 1 19 LEU CA   C   0.688  -9.449  -9.011 1.00 . C C . 40 LEU CA   1 1 
        8 12451 3 1 19 LEU CB   C  -0.742  -9.051  -8.625 1.00 . C C . 40 LEU CB   1 1 
        8 12452 3 1 19 LEU CD1  C  -2.904  -9.532  -7.418 1.00 . C C . 40 LEU CD1  1 1 
        8 12453 3 1 19 LEU CD2  C  -1.741 -11.406  -8.635 1.00 . C C . 40 LEU CD2  1 1 
        8 12454 3 1 19 LEU CG   C  -1.538 -10.112  -7.834 1.00 . C C . 40 LEU CG   1 1 
        8 12455 3 1 19 LEU H    H   1.166  -9.271  -6.997 1.00 . C C . 40 LEU H    1 1 
        8 12456 3 1 19 LEU HA   H   0.688 -10.390  -9.542 1.00 . C C . 40 LEU HA   1 1 
        8 12457 3 1 19 LEU HB2  H  -0.710  -8.123  -8.007 1.00 . C C . 40 LEU HB2  1 1 
        8 12458 3 1 19 LEU HB3  H  -1.321  -8.849  -9.554 1.00 . C C . 40 LEU HB3  1 1 
        8 12459 3 1 19 LEU HD11 H  -3.492  -9.238  -8.315 1.00 . C C . 40 LEU HD11 1 1 
        8 12460 3 1 19 LEU HD12 H  -2.756  -8.638  -6.776 1.00 . C C . 40 LEU HD12 1 1 
        8 12461 3 1 19 LEU HD13 H  -3.484 -10.290  -6.851 1.00 . C C . 40 LEU HD13 1 1 
        8 12462 3 1 19 LEU HD21 H  -0.762 -11.885  -8.830 1.00 . C C . 40 LEU HD21 1 1 
        8 12463 3 1 19 LEU HD22 H  -2.244 -11.183  -9.602 1.00 . C C . 40 LEU HD22 1 1 
        8 12464 3 1 19 LEU HD23 H  -2.370 -12.111  -8.052 1.00 . C C . 40 LEU HD23 1 1 
        8 12465 3 1 19 LEU HG   H  -0.978 -10.383  -6.907 1.00 . C C . 40 LEU HG   1 1 
        8 12466 3 1 19 LEU N    N   1.593  -9.504  -7.869 1.00 . C C . 40 LEU N    1 1 
        8 12467 3 1 19 LEU O    O   1.176  -8.644 -11.171 1.00 . C C . 40 LEU O    1 1 
        8 12468 3 1 20 TRP C    C   3.343  -6.571 -10.975 1.00 . C C . 41 TRP C    1 1 
        8 12469 3 1 20 TRP CA   C   2.024  -6.188 -10.320 1.00 . C C . 41 TRP CA   1 1 
        8 12470 3 1 20 TRP CB   C   2.294  -4.914  -9.509 1.00 . C C . 41 TRP CB   1 1 
        8 12471 3 1 20 TRP CD1  C   1.847  -2.923 -11.086 1.00 . C C . 41 TRP CD1  1 1 
        8 12472 3 1 20 TRP CD2  C   4.018  -3.261 -10.623 1.00 . C C . 41 TRP CD2  1 1 
        8 12473 3 1 20 TRP CE2  C   3.899  -2.164 -11.496 1.00 . C C . 41 TRP CE2  1 1 
        8 12474 3 1 20 TRP CE3  C   5.264  -3.708 -10.173 1.00 . C C . 41 TRP CE3  1 1 
        8 12475 3 1 20 TRP CG   C   2.680  -3.713 -10.354 1.00 . C C . 41 TRP CG   1 1 
        8 12476 3 1 20 TRP CH2  C   6.282  -1.917 -11.487 1.00 . C C . 41 TRP CH2  1 1 
        8 12477 3 1 20 TRP CZ2  C   5.023  -1.476 -11.927 1.00 . C C . 41 TRP CZ2  1 1 
        8 12478 3 1 20 TRP CZ3  C   6.393  -3.020 -10.622 1.00 . C C . 41 TRP CZ3  1 1 
        8 12479 3 1 20 TRP H    H   1.522  -7.111  -8.518 1.00 . C C . 41 TRP H    1 1 
        8 12480 3 1 20 TRP HA   H   1.315  -6.063 -11.125 1.00 . C C . 41 TRP HA   1 1 
        8 12481 3 1 20 TRP HB2  H   1.360  -4.657  -8.959 1.00 . C C . 41 TRP HB2  1 1 
        8 12482 3 1 20 TRP HB3  H   3.096  -5.114  -8.764 1.00 . C C . 41 TRP HB3  1 1 
        8 12483 3 1 20 TRP HD1  H   0.779  -3.029 -11.115 1.00 . C C . 41 TRP HD1  1 1 
        8 12484 3 1 20 TRP HE1  H   2.232  -1.295 -12.365 1.00 . C C . 41 TRP HE1  1 1 
        8 12485 3 1 20 TRP HE3  H   5.393  -4.562  -9.518 1.00 . C C . 41 TRP HE3  1 1 
        8 12486 3 1 20 TRP HH2  H   7.171  -1.394 -11.833 1.00 . C C . 41 TRP HH2  1 1 
        8 12487 3 1 20 TRP HZ2  H   4.956  -0.640 -12.608 1.00 . C C . 41 TRP HZ2  1 1 
        8 12488 3 1 20 TRP HZ3  H   7.376  -3.342 -10.317 1.00 . C C . 41 TRP HZ3  1 1 
        8 12489 3 1 20 TRP N    N   1.557  -7.296  -9.497 1.00 . C C . 41 TRP N    1 1 
        8 12490 3 1 20 TRP NE1  N   2.561  -1.953 -11.730 1.00 . C C . 41 TRP NE1  1 1 
        8 12491 3 1 20 TRP O    O   3.519  -6.309 -12.138 1.00 . C C . 41 TRP O    1 1 
        8 12492 3 1 21 ILE C    C   5.351  -8.644 -11.756 1.00 . C C . 42 ILE C    1 1 
        8 12493 3 1 21 ILE CA   C   5.511  -7.537 -10.724 1.00 . C C . 42 ILE CA   1 1 
        8 12494 3 1 21 ILE CB   C   6.412  -8.103  -9.621 1.00 . C C . 42 ILE CB   1 1 
        8 12495 3 1 21 ILE CD1  C   7.686  -7.463  -7.470 1.00 . C C . 42 ILE CD1  1 1 
        8 12496 3 1 21 ILE CG1  C   6.856  -6.970  -8.665 1.00 . C C . 42 ILE CG1  1 1 
        8 12497 3 1 21 ILE CG2  C   7.646  -8.807 -10.224 1.00 . C C . 42 ILE CG2  1 1 
        8 12498 3 1 21 ILE H    H   4.022  -7.377  -9.283 1.00 . C C . 42 ILE H    1 1 
        8 12499 3 1 21 ILE HA   H   5.936  -6.700 -11.254 1.00 . C C . 42 ILE HA   1 1 
        8 12500 3 1 21 ILE HB   H   5.843  -8.849  -9.016 1.00 . C C . 42 ILE HB   1 1 
        8 12501 3 1 21 ILE HD11 H   7.835  -6.638  -6.743 1.00 . C C . 42 ILE HD11 1 1 
        8 12502 3 1 21 ILE HD12 H   8.690  -7.809  -7.802 1.00 . C C . 42 ILE HD12 1 1 
        8 12503 3 1 21 ILE HD13 H   7.172  -8.308  -6.956 1.00 . C C . 42 ILE HD13 1 1 
        8 12504 3 1 21 ILE HG12 H   7.459  -6.231  -9.239 1.00 . C C . 42 ILE HG12 1 1 
        8 12505 3 1 21 ILE HG13 H   5.947  -6.468  -8.272 1.00 . C C . 42 ILE HG13 1 1 
        8 12506 3 1 21 ILE HG21 H   8.185  -8.126 -10.916 1.00 . C C . 42 ILE HG21 1 1 
        8 12507 3 1 21 ILE HG22 H   7.350  -9.723 -10.779 1.00 . C C . 42 ILE HG22 1 1 
        8 12508 3 1 21 ILE HG23 H   8.349  -9.129  -9.433 1.00 . C C . 42 ILE HG23 1 1 
        8 12509 3 1 21 ILE N    N   4.194  -7.140 -10.236 1.00 . C C . 42 ILE N    1 1 
        8 12510 3 1 21 ILE O    O   6.026  -8.615 -12.754 1.00 . C C . 42 ILE O    1 1 
        8 12511 3 1 22 LEU C    C   3.677 -10.180 -13.686 1.00 . C C . 43 LEU C    1 1 
        8 12512 3 1 22 LEU CA   C   4.276 -10.679 -12.379 1.00 . C C . 43 LEU CA   1 1 
        8 12513 3 1 22 LEU CB   C   3.275 -11.690 -11.804 1.00 . C C . 43 LEU CB   1 1 
        8 12514 3 1 22 LEU CD1  C   2.650 -13.265  -9.922 1.00 . C C . 43 LEU CD1  1 1 
        8 12515 3 1 22 LEU CD2  C   4.935 -13.448 -10.971 1.00 . C C . 43 LEU CD2  1 1 
        8 12516 3 1 22 LEU CG   C   3.801 -12.485 -10.585 1.00 . C C . 43 LEU CG   1 1 
        8 12517 3 1 22 LEU H    H   3.969  -9.563 -10.655 1.00 . C C . 43 LEU H    1 1 
        8 12518 3 1 22 LEU HA   H   5.224 -11.124 -12.649 1.00 . C C . 43 LEU HA   1 1 
        8 12519 3 1 22 LEU HB2  H   2.350 -11.151 -11.491 1.00 . C C . 43 LEU HB2  1 1 
        8 12520 3 1 22 LEU HB3  H   3.000 -12.435 -12.589 1.00 . C C . 43 LEU HB3  1 1 
        8 12521 3 1 22 LEU HD11 H   2.199 -13.981 -10.645 1.00 . C C . 43 LEU HD11 1 1 
        8 12522 3 1 22 LEU HD12 H   1.862 -12.562  -9.575 1.00 . C C . 43 LEU HD12 1 1 
        8 12523 3 1 22 LEU HD13 H   3.028 -13.841  -9.048 1.00 . C C . 43 LEU HD13 1 1 
        8 12524 3 1 22 LEU HD21 H   5.811 -12.873 -11.332 1.00 . C C . 43 LEU HD21 1 1 
        8 12525 3 1 22 LEU HD22 H   4.591 -14.140 -11.773 1.00 . C C . 43 LEU HD22 1 1 
        8 12526 3 1 22 LEU HD23 H   5.237 -14.045 -10.086 1.00 . C C . 43 LEU HD23 1 1 
        8 12527 3 1 22 LEU HG   H   4.214 -11.774  -9.827 1.00 . C C . 43 LEU HG   1 1 
        8 12528 3 1 22 LEU N    N   4.510  -9.547 -11.491 1.00 . C C . 43 LEU N    1 1 
        8 12529 3 1 22 LEU O    O   3.989 -10.720 -14.717 1.00 . C C . 43 LEU O    1 1 
        8 12530 3 1 23 ASP C    C   3.231  -7.990 -15.670 1.00 . C C . 44 ASP C    1 1 
        8 12531 3 1 23 ASP CA   C   2.199  -8.657 -14.771 1.00 . C C . 44 ASP CA   1 1 
        8 12532 3 1 23 ASP CB   C   1.173  -7.572 -14.413 1.00 . C C . 44 ASP CB   1 1 
        8 12533 3 1 23 ASP CG   C   0.411  -7.051 -15.647 1.00 . C C . 44 ASP CG   1 1 
        8 12534 3 1 23 ASP H    H   2.580  -8.789 -12.751 1.00 . C C . 44 ASP H    1 1 
        8 12535 3 1 23 ASP HA   H   1.759  -9.471 -15.330 1.00 . C C . 44 ASP HA   1 1 
        8 12536 3 1 23 ASP HB2  H   0.438  -8.005 -13.695 1.00 . C C . 44 ASP HB2  1 1 
        8 12537 3 1 23 ASP HB3  H   1.689  -6.720 -13.921 1.00 . C C . 44 ASP HB3  1 1 
        8 12538 3 1 23 ASP N    N   2.866  -9.217 -13.604 1.00 . C C . 44 ASP N    1 1 
        8 12539 3 1 23 ASP O    O   3.137  -8.119 -16.865 1.00 . C C . 44 ASP O    1 1 
        8 12540 3 1 23 ASP OD1  O  -0.364  -7.837 -16.243 1.00 . C C . 44 ASP OD1  1 1 
        8 12541 3 1 23 ASP OD2  O   0.549  -5.840 -15.992 1.00 . C C . 44 ASP OD2  1 1 
        8 12542 3 1 24 ARG C    C   6.030  -7.620 -16.591 1.00 . C C . 45 ARG C    1 1 
        8 12543 3 1 24 ARG CA   C   5.174  -6.617 -15.833 1.00 . C C . 45 ARG CA   1 1 
        8 12544 3 1 24 ARG CB   C   6.130  -5.838 -14.920 1.00 . C C . 45 ARG CB   1 1 
        8 12545 3 1 24 ARG CD   C   5.171  -3.458 -15.038 1.00 . C C . 45 ARG CD   1 1 
        8 12546 3 1 24 ARG CG   C   5.453  -4.681 -14.155 1.00 . C C . 45 ARG CG   1 1 
        8 12547 3 1 24 ARG CZ   C   3.391  -2.908 -16.687 1.00 . C C . 45 ARG CZ   1 1 
        8 12548 3 1 24 ARG H    H   4.166  -7.257 -14.100 1.00 . C C . 45 ARG H    1 1 
        8 12549 3 1 24 ARG HA   H   4.642  -6.043 -16.575 1.00 . C C . 45 ARG HA   1 1 
        8 12550 3 1 24 ARG HB2  H   6.581  -6.532 -14.170 1.00 . C C . 45 ARG HB2  1 1 
        8 12551 3 1 24 ARG HB3  H   6.955  -5.394 -15.529 1.00 . C C . 45 ARG HB3  1 1 
        8 12552 3 1 24 ARG HD2  H   5.227  -2.520 -14.442 1.00 . C C . 45 ARG HD2  1 1 
        8 12553 3 1 24 ARG HD3  H   5.910  -3.428 -15.882 1.00 . C C . 45 ARG HD3  1 1 
        8 12554 3 1 24 ARG HE   H   3.105  -4.177 -15.122 1.00 . C C . 45 ARG HE   1 1 
        8 12555 3 1 24 ARG HG2  H   4.527  -5.034 -13.650 1.00 . C C . 45 ARG HG2  1 1 
        8 12556 3 1 24 ARG HG3  H   6.155  -4.353 -13.355 1.00 . C C . 45 ARG HG3  1 1 
        8 12557 3 1 24 ARG HH11 H   5.136  -1.852 -16.912 1.00 . C C . 45 ARG HH11 1 1 
        8 12558 3 1 24 ARG HH12 H   4.007  -1.763 -18.256 1.00 . C C . 45 ARG HH12 1 1 
        8 12559 3 1 24 ARG HH21 H   1.543  -3.692 -16.618 1.00 . C C . 45 ARG HH21 1 1 
        8 12560 3 1 24 ARG HH22 H   1.844  -2.524 -17.906 1.00 . C C . 45 ARG HH22 1 1 
        8 12561 3 1 24 ARG N    N   4.135  -7.326 -15.095 1.00 . C C . 45 ARG N    1 1 
        8 12562 3 1 24 ARG NE   N   3.767  -3.569 -15.576 1.00 . C C . 45 ARG NE   1 1 
        8 12563 3 1 24 ARG NH1  N   4.241  -2.104 -17.350 1.00 . C C . 45 ARG NH1  1 1 
        8 12564 3 1 24 ARG NH2  N   2.123  -3.043 -17.110 1.00 . C C . 45 ARG NH2  1 1 
        8 12565 3 1 24 ARG O    O   6.342  -7.381 -17.730 1.00 . C C . 45 ARG O    1 1 
        8 12566 3 1 25 LEU C    C   6.438 -10.389 -17.670 1.00 . C C . 46 LEU C    1 1 
        8 12567 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
        8 12568 3 1 25 LEU CB   C   7.612 -10.786 -15.561 1.00 . C C . 46 LEU CB   1 1 
        8 12569 3 1 25 LEU CD1  C   8.490 -11.544 -13.340 1.00 . C C . 46 LEU CD1  1 1 
        8 12570 3 1 25 LEU CD2  C   9.816  -9.833 -14.633 1.00 . C C . 46 LEU CD2  1 1 
        8 12571 3 1 25 LEU CG   C   8.409 -10.347 -14.308 1.00 . C C . 46 LEU CG   1 1 
        8 12572 3 1 25 LEU H    H   6.091  -8.849 -15.023 1.00 . C C . 46 LEU H    1 1 
        8 12573 3 1 25 LEU HA   H   8.077  -9.215 -16.998 1.00 . C C . 46 LEU HA   1 1 
        8 12574 3 1 25 LEU HB2  H   6.680 -11.283 -15.193 1.00 . C C . 46 LEU HB2  1 1 
        8 12575 3 1 25 LEU HB3  H   8.240 -11.540 -16.094 1.00 . C C . 46 LEU HB3  1 1 
        8 12576 3 1 25 LEU HD11 H   8.999 -12.404 -13.832 1.00 . C C . 46 LEU HD11 1 1 
        8 12577 3 1 25 LEU HD12 H   7.468 -11.870 -13.042 1.00 . C C . 46 LEU HD12 1 1 
        8 12578 3 1 25 LEU HD13 H   9.062 -11.272 -12.427 1.00 . C C . 46 LEU HD13 1 1 
        8 12579 3 1 25 LEU HD21 H   9.742  -8.932 -15.274 1.00 . C C . 46 LEU HD21 1 1 
        8 12580 3 1 25 LEU HD22 H  10.399 -10.620 -15.155 1.00 . C C . 46 LEU HD22 1 1 
        8 12581 3 1 25 LEU HD23 H  10.337  -9.559 -13.688 1.00 . C C . 46 LEU HD23 1 1 
        8 12582 3 1 25 LEU HG   H   7.876  -9.520 -13.782 1.00 . C C . 46 LEU HG   1 1 
        8 12583 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
        8 12584 3 1 25 LEU O    O   5.453 -11.081 -17.420 1.00 . C C . 46 LEU O    1 1 
        8 12585 4 1  1 SER C    C   8.656  -1.594  17.532 1.00 . D D . 22 SER C    1 1 
        8 12586 4 1  1 SER CA   C  10.116  -1.253  17.676 1.00 . D D . 22 SER CA   1 1 
        8 12587 4 1  1 SER CB   C  11.009  -2.520  17.482 1.00 . D D . 22 SER CB   1 1 
        8 12588 4 1  1 SER HA   H  10.367  -0.535  16.910 1.00 . D D . 22 SER HA   1 1 
        8 12589 4 1  1 SER HB2  H  10.834  -2.961  16.480 1.00 . D D . 22 SER HB2  1 1 
        8 12590 4 1  1 SER HB3  H  12.079  -2.226  17.540 1.00 . D D . 22 SER HB3  1 1 
        8 12591 4 1  1 SER HG   H  11.323  -4.276  18.217 1.00 . D D . 22 SER HG   1 1 
        8 12592 4 1  1 SER N    N  10.406  -0.577  18.973 1.00 . D D . 22 SER N    1 1 
        8 12593 4 1  1 SER O    O   7.867  -1.440  18.465 1.00 . D D . 22 SER O    1 1 
        8 12594 4 1  1 SER OG   O  10.774  -3.529  18.462 1.00 . D D . 22 SER OG   1 1 
        8 12595 4 1  2 SER C    C   7.118  -3.978  15.560 1.00 . D D . 23 SER C    1 1 
        8 12596 4 1  2 SER CA   C   6.944  -2.557  16.033 1.00 . D D . 23 SER CA   1 1 
        8 12597 4 1  2 SER CB   C   6.220  -1.698  14.968 1.00 . D D . 23 SER CB   1 1 
        8 12598 4 1  2 SER H    H   8.932  -2.176  15.583 1.00 . D D . 23 SER H    1 1 
        8 12599 4 1  2 SER HA   H   6.347  -2.577  16.935 1.00 . D D . 23 SER HA   1 1 
        8 12600 4 1  2 SER HB2  H   6.829  -1.655  14.043 1.00 . D D . 23 SER HB2  1 1 
        8 12601 4 1  2 SER HB3  H   5.218  -2.110  14.729 1.00 . D D . 23 SER HB3  1 1 
        8 12602 4 1  2 SER HG   H   5.571   0.097  14.750 1.00 . D D . 23 SER HG   1 1 
        8 12603 4 1  2 SER N    N   8.274  -2.078  16.326 1.00 . D D . 23 SER N    1 1 
        8 12604 4 1  2 SER O    O   8.187  -4.565  15.727 1.00 . D D . 23 SER O    1 1 
        8 12605 4 1  2 SER OG   O   6.040  -0.372  15.445 1.00 . D D . 23 SER OG   1 1 
        8 12606 4 1  3 ASP C    C   6.575  -6.125  13.209 1.00 . D D . 24 ASP C    1 1 
        8 12607 4 1  3 ASP CA   C   6.014  -5.984  14.607 1.00 . D D . 24 ASP CA   1 1 
        8 12608 4 1  3 ASP CB   C   4.569  -6.555  14.614 1.00 . D D . 24 ASP CB   1 1 
        8 12609 4 1  3 ASP CG   C   3.947  -6.500  16.013 1.00 . D D . 24 ASP CG   1 1 
        8 12610 4 1  3 ASP H    H   5.188  -4.091  14.867 1.00 . D D . 24 ASP H    1 1 
        8 12611 4 1  3 ASP HA   H   6.629  -6.531  15.307 1.00 . D D . 24 ASP HA   1 1 
        8 12612 4 1  3 ASP HB2  H   3.938  -5.965  13.917 1.00 . D D . 24 ASP HB2  1 1 
        8 12613 4 1  3 ASP HB3  H   4.564  -7.613  14.273 1.00 . D D . 24 ASP HB3  1 1 
        8 12614 4 1  3 ASP N    N   6.048  -4.581  14.980 1.00 . D D . 24 ASP N    1 1 
        8 12615 4 1  3 ASP O    O   6.449  -5.180  12.437 1.00 . D D . 24 ASP O    1 1 
        8 12616 4 1  3 ASP OD1  O   4.704  -6.417  17.019 1.00 . D D . 24 ASP OD1  1 1 
        8 12617 4 1  3 ASP OD2  O   2.691  -6.551  16.092 1.00 . D D . 24 ASP OD2  1 1 
        8 12618 4 1  4 PRO C    C   7.268  -7.279  10.340 1.00 . D D . 25 PRO C    1 1 
        8 12619 4 1  4 PRO CA   C   8.060  -7.264  11.629 1.00 . D D . 25 PRO CA   1 1 
        8 12620 4 1  4 PRO CB   C   8.885  -8.553  11.779 1.00 . D D . 25 PRO CB   1 1 
        8 12621 4 1  4 PRO CD   C   7.403  -8.416  13.642 1.00 . D D . 25 PRO CD   1 1 
        8 12622 4 1  4 PRO CG   C   8.044  -9.436  12.705 1.00 . D D . 25 PRO CG   1 1 
        8 12623 4 1  4 PRO HA   H   8.691  -6.387  11.625 1.00 . D D . 25 PRO HA   1 1 
        8 12624 4 1  4 PRO HB2  H   9.111  -9.053  10.817 1.00 . D D . 25 PRO HB2  1 1 
        8 12625 4 1  4 PRO HB3  H   9.842  -8.312  12.294 1.00 . D D . 25 PRO HB3  1 1 
        8 12626 4 1  4 PRO HD2  H   6.437  -8.790  14.040 1.00 . D D . 25 PRO HD2  1 1 
        8 12627 4 1  4 PRO HD3  H   8.097  -8.158  14.470 1.00 . D D . 25 PRO HD3  1 1 
        8 12628 4 1  4 PRO HG2  H   7.251  -9.936  12.104 1.00 . D D . 25 PRO HG2  1 1 
        8 12629 4 1  4 PRO HG3  H   8.647 -10.195  13.242 1.00 . D D . 25 PRO HG3  1 1 
        8 12630 4 1  4 PRO N    N   7.214  -7.228  12.813 1.00 . D D . 25 PRO N    1 1 
        8 12631 4 1  4 PRO O    O   7.826  -6.857   9.339 1.00 . D D . 25 PRO O    1 1 
        8 12632 4 1  5 LEU C    C   4.584  -6.327   8.994 1.00 . D D . 26 LEU C    1 1 
        8 12633 4 1  5 LEU CA   C   5.044  -7.754   9.250 1.00 . D D . 26 LEU CA   1 1 
        8 12634 4 1  5 LEU CB   C   3.779  -8.568   9.556 1.00 . D D . 26 LEU CB   1 1 
        8 12635 4 1  5 LEU CD1  C   2.976  -8.968   7.157 1.00 . D D . 26 LEU CD1  1 1 
        8 12636 4 1  5 LEU CD2  C   1.361  -9.130   9.086 1.00 . D D . 26 LEU CD2  1 1 
        8 12637 4 1  5 LEU CG   C   2.617  -8.433   8.546 1.00 . D D . 26 LEU CG   1 1 
        8 12638 4 1  5 LEU H    H   5.670  -8.192  11.181 1.00 . D D . 26 LEU H    1 1 
        8 12639 4 1  5 LEU HA   H   5.497  -8.113   8.331 1.00 . D D . 26 LEU HA   1 1 
        8 12640 4 1  5 LEU HB2  H   4.057  -9.647   9.601 1.00 . D D . 26 LEU HB2  1 1 
        8 12641 4 1  5 LEU HB3  H   3.393  -8.271  10.560 1.00 . D D . 26 LEU HB3  1 1 
        8 12642 4 1  5 LEU HD11 H   3.252 -10.041   7.218 1.00 . D D . 26 LEU HD11 1 1 
        8 12643 4 1  5 LEU HD12 H   3.827  -8.390   6.748 1.00 . D D . 26 LEU HD12 1 1 
        8 12644 4 1  5 LEU HD13 H   2.105  -8.856   6.475 1.00 . D D . 26 LEU HD13 1 1 
        8 12645 4 1  5 LEU HD21 H   1.077  -8.723  10.080 1.00 . D D . 26 LEU HD21 1 1 
        8 12646 4 1  5 LEU HD22 H   1.541 -10.222   9.194 1.00 . D D . 26 LEU HD22 1 1 
        8 12647 4 1  5 LEU HD23 H   0.506  -8.982   8.392 1.00 . D D . 26 LEU HD23 1 1 
        8 12648 4 1  5 LEU HG   H   2.367  -7.355   8.437 1.00 . D D . 26 LEU HG   1 1 
        8 12649 4 1  5 LEU N    N   6.005  -7.763  10.345 1.00 . D D . 26 LEU N    1 1 
        8 12650 4 1  5 LEU O    O   4.492  -5.937   7.857 1.00 . D D . 26 LEU O    1 1 
        8 12651 4 1  6 VAL C    C   4.966  -3.370   9.394 1.00 . D D . 27 VAL C    1 1 
        8 12652 4 1  6 VAL CA   C   3.842  -4.255   9.913 1.00 . D D . 27 VAL CA   1 1 
        8 12653 4 1  6 VAL CB   C   3.422  -3.670  11.268 1.00 . D D . 27 VAL CB   1 1 
        8 12654 4 1  6 VAL CG1  C   3.045  -2.182  11.128 1.00 . D D . 27 VAL CG1  1 1 
        8 12655 4 1  6 VAL CG2  C   2.210  -4.456  11.816 1.00 . D D . 27 VAL CG2  1 1 
        8 12656 4 1  6 VAL H    H   4.397  -5.974  10.942 1.00 . D D . 27 VAL H    1 1 
        8 12657 4 1  6 VAL HA   H   3.047  -4.189   9.187 1.00 . D D . 27 VAL HA   1 1 
        8 12658 4 1  6 VAL HB   H   4.244  -3.761  12.014 1.00 . D D . 27 VAL HB   1 1 
        8 12659 4 1  6 VAL HG11 H   2.282  -2.050  10.329 1.00 . D D . 27 VAL HG11 1 1 
        8 12660 4 1  6 VAL HG12 H   3.943  -1.577  10.880 1.00 . D D . 27 VAL HG12 1 1 
        8 12661 4 1  6 VAL HG13 H   2.623  -1.799  12.084 1.00 . D D . 27 VAL HG13 1 1 
        8 12662 4 1  6 VAL HG21 H   2.485  -5.507  12.027 1.00 . D D . 27 VAL HG21 1 1 
        8 12663 4 1  6 VAL HG22 H   1.376  -4.436  11.079 1.00 . D D . 27 VAL HG22 1 1 
        8 12664 4 1  6 VAL HG23 H   1.856  -3.987  12.764 1.00 . D D . 27 VAL HG23 1 1 
        8 12665 4 1  6 VAL N    N   4.317  -5.631  10.012 1.00 . D D . 27 VAL N    1 1 
        8 12666 4 1  6 VAL O    O   4.729  -2.579   8.516 1.00 . D D . 27 VAL O    1 1 
        8 12667 4 1  7 VAL C    C   7.702  -3.118   8.152 1.00 . D D . 28 VAL C    1 1 
        8 12668 4 1  7 VAL CA   C   7.256  -2.721   9.551 1.00 . D D . 28 VAL CA   1 1 
        8 12669 4 1  7 VAL CB   C   8.463  -2.942  10.471 1.00 . D D . 28 VAL CB   1 1 
        8 12670 4 1  7 VAL CG1  C   9.716  -2.220   9.935 1.00 . D D . 28 VAL CG1  1 1 
        8 12671 4 1  7 VAL CG2  C   8.132  -2.445  11.892 1.00 . D D . 28 VAL CG2  1 1 
        8 12672 4 1  7 VAL H    H   6.267  -4.170  10.668 1.00 . D D . 28 VAL H    1 1 
        8 12673 4 1  7 VAL HA   H   6.889  -1.712   9.467 1.00 . D D . 28 VAL HA   1 1 
        8 12674 4 1  7 VAL HB   H   8.701  -4.027  10.546 1.00 . D D . 28 VAL HB   1 1 
        8 12675 4 1  7 VAL HG11 H   9.507  -1.150   9.750 1.00 . D D . 28 VAL HG11 1 1 
        8 12676 4 1  7 VAL HG12 H  10.063  -2.681   8.986 1.00 . D D . 28 VAL HG12 1 1 
        8 12677 4 1  7 VAL HG13 H  10.551  -2.284  10.666 1.00 . D D . 28 VAL HG13 1 1 
        8 12678 4 1  7 VAL HG21 H   7.278  -3.013  12.316 1.00 . D D . 28 VAL HG21 1 1 
        8 12679 4 1  7 VAL HG22 H   7.880  -1.363  11.880 1.00 . D D . 28 VAL HG22 1 1 
        8 12680 4 1  7 VAL HG23 H   9.012  -2.590  12.560 1.00 . D D . 28 VAL HG23 1 1 
        8 12681 4 1  7 VAL N    N   6.098  -3.519   9.932 1.00 . D D . 28 VAL N    1 1 
        8 12682 4 1  7 VAL O    O   7.994  -2.255   7.363 1.00 . D D . 28 VAL O    1 1 
        8 12683 4 1  8 ALA C    C   7.238  -4.385   5.527 1.00 . D D . 29 ALA C    1 1 
        8 12684 4 1  8 ALA CA   C   8.183  -4.878   6.613 1.00 . D D . 29 ALA CA   1 1 
        8 12685 4 1  8 ALA CB   C   8.153  -6.410   6.549 1.00 . D D . 29 ALA CB   1 1 
        8 12686 4 1  8 ALA H    H   7.461  -5.041   8.571 1.00 . D D . 29 ALA H    1 1 
        8 12687 4 1  8 ALA HA   H   9.146  -4.424   6.432 1.00 . D D . 29 ALA HA   1 1 
        8 12688 4 1  8 ALA HB1  H   7.132  -6.801   6.754 1.00 . D D . 29 ALA HB1  1 1 
        8 12689 4 1  8 ALA HB2  H   8.844  -6.838   7.310 1.00 . D D . 29 ALA HB2  1 1 
        8 12690 4 1  8 ALA HB3  H   8.478  -6.763   5.546 1.00 . D D . 29 ALA HB3  1 1 
        8 12691 4 1  8 ALA N    N   7.747  -4.354   7.904 1.00 . D D . 29 ALA N    1 1 
        8 12692 4 1  8 ALA O    O   7.701  -4.012   4.477 1.00 . D D . 29 ALA O    1 1 
        8 12693 4 1  9 ALA C    C   5.178  -2.509   4.519 1.00 . D D . 30 ALA C    1 1 
        8 12694 4 1  9 ALA CA   C   4.991  -3.983   4.839 1.00 . D D . 30 ALA CA   1 1 
        8 12695 4 1  9 ALA CB   C   3.563  -4.129   5.382 1.00 . D D . 30 ALA CB   1 1 
        8 12696 4 1  9 ALA H    H   5.661  -4.741   6.671 1.00 . D D . 30 ALA H    1 1 
        8 12697 4 1  9 ALA HA   H   5.105  -4.528   3.915 1.00 . D D . 30 ALA HA   1 1 
        8 12698 4 1  9 ALA HB1  H   3.431  -3.592   6.350 1.00 . D D . 30 ALA HB1  1 1 
        8 12699 4 1  9 ALA HB2  H   3.336  -5.205   5.556 1.00 . D D . 30 ALA HB2  1 1 
        8 12700 4 1  9 ALA HB3  H   2.819  -3.736   4.653 1.00 . D D . 30 ALA HB3  1 1 
        8 12701 4 1  9 ALA N    N   6.006  -4.404   5.797 1.00 . D D . 30 ALA N    1 1 
        8 12702 4 1  9 ALA O    O   4.958  -2.122   3.397 1.00 . D D . 30 ALA O    1 1 
        8 12703 4 1 10 SER C    C   6.838  -0.087   4.268 1.00 . D D . 31 SER C    1 1 
        8 12704 4 1 10 SER CA   C   5.754  -0.333   5.307 1.00 . D D . 31 SER CA   1 1 
        8 12705 4 1 10 SER CB   C   6.224   0.353   6.596 1.00 . D D . 31 SER CB   1 1 
        8 12706 4 1 10 SER H    H   5.812  -2.119   6.367 1.00 . D D . 31 SER H    1 1 
        8 12707 4 1 10 SER HA   H   4.836   0.051   4.894 1.00 . D D . 31 SER HA   1 1 
        8 12708 4 1 10 SER HB2  H   7.143  -0.145   6.986 1.00 . D D . 31 SER HB2  1 1 
        8 12709 4 1 10 SER HB3  H   6.463   1.424   6.396 1.00 . D D . 31 SER HB3  1 1 
        8 12710 4 1 10 SER HG   H   5.173  -0.634   7.887 1.00 . D D . 31 SER HG   1 1 
        8 12711 4 1 10 SER N    N   5.558  -1.770   5.466 1.00 . D D . 31 SER N    1 1 
        8 12712 4 1 10 SER O    O   6.654   0.746   3.415 1.00 . D D . 31 SER O    1 1 
        8 12713 4 1 10 SER OG   O   5.213   0.292   7.600 1.00 . D D . 31 SER OG   1 1 
        8 12714 4 1 11 ILE C    C   8.588  -1.021   2.056 1.00 . D D . 32 ILE C    1 1 
        8 12715 4 1 11 ILE CA   C   9.016  -0.628   3.462 1.00 . D D . 32 ILE CA   1 1 
        8 12716 4 1 11 ILE CB   C  10.201  -1.534   3.823 1.00 . D D . 32 ILE CB   1 1 
        8 12717 4 1 11 ILE CD1  C  11.739  -2.169   5.780 1.00 . D D . 32 ILE CD1  1 1 
        8 12718 4 1 11 ILE CG1  C  10.799  -1.112   5.184 1.00 . D D . 32 ILE CG1  1 1 
        8 12719 4 1 11 ILE CG2  C  11.288  -1.482   2.730 1.00 . D D . 32 ILE CG2  1 1 
        8 12720 4 1 11 ILE H    H   8.008  -1.492   5.058 1.00 . D D . 32 ILE H    1 1 
        8 12721 4 1 11 ILE HA   H   9.239   0.425   3.436 1.00 . D D . 32 ILE HA   1 1 
        8 12722 4 1 11 ILE HB   H   9.852  -2.589   3.924 1.00 . D D . 32 ILE HB   1 1 
        8 12723 4 1 11 ILE HD11 H  12.095  -1.836   6.781 1.00 . D D . 32 ILE HD11 1 1 
        8 12724 4 1 11 ILE HD12 H  12.631  -2.318   5.129 1.00 . D D . 32 ILE HD12 1 1 
        8 12725 4 1 11 ILE HD13 H  11.211  -3.141   5.890 1.00 . D D . 32 ILE HD13 1 1 
        8 12726 4 1 11 ILE HG12 H  11.364  -0.160   5.053 1.00 . D D . 32 ILE HG12 1 1 
        8 12727 4 1 11 ILE HG13 H   9.975  -0.940   5.910 1.00 . D D . 32 ILE HG13 1 1 
        8 12728 4 1 11 ILE HG21 H  11.593  -0.429   2.538 1.00 . D D . 32 ILE HG21 1 1 
        8 12729 4 1 11 ILE HG22 H  10.927  -1.934   1.783 1.00 . D D . 32 ILE HG22 1 1 
        8 12730 4 1 11 ILE HG23 H  12.189  -2.050   3.043 1.00 . D D . 32 ILE HG23 1 1 
        8 12731 4 1 11 ILE N    N   7.888  -0.779   4.372 1.00 . D D . 32 ILE N    1 1 
        8 12732 4 1 11 ILE O    O   9.016  -0.401   1.117 1.00 . D D . 32 ILE O    1 1 
        8 12733 4 1 12 ILE C    C   6.548  -1.407  -0.038 1.00 . D D . 33 ILE C    1 1 
        8 12734 4 1 12 ILE CA   C   7.325  -2.503   0.678 1.00 . D D . 33 ILE CA   1 1 
        8 12735 4 1 12 ILE CB   C   6.363  -3.692   0.817 1.00 . D D . 33 ILE CB   1 1 
        8 12736 4 1 12 ILE CD1  C   6.411  -6.189   1.521 1.00 . D D . 33 ILE CD1  1 1 
        8 12737 4 1 12 ILE CG1  C   7.200  -4.983   0.998 1.00 . D D . 33 ILE CG1  1 1 
        8 12738 4 1 12 ILE CG2  C   5.415  -3.816  -0.389 1.00 . D D . 33 ILE CG2  1 1 
        8 12739 4 1 12 ILE H    H   7.392  -2.455   2.753 1.00 . D D . 33 ILE H    1 1 
        8 12740 4 1 12 ILE HA   H   8.183  -2.670   0.048 1.00 . D D . 33 ILE HA   1 1 
        8 12741 4 1 12 ILE HB   H   5.737  -3.568   1.731 1.00 . D D . 33 ILE HB   1 1 
        8 12742 4 1 12 ILE HD11 H   7.079  -7.070   1.628 1.00 . D D . 33 ILE HD11 1 1 
        8 12743 4 1 12 ILE HD12 H   5.593  -6.464   0.818 1.00 . D D . 33 ILE HD12 1 1 
        8 12744 4 1 12 ILE HD13 H   5.974  -5.960   2.518 1.00 . D D . 33 ILE HD13 1 1 
        8 12745 4 1 12 ILE HG12 H   7.649  -5.264   0.019 1.00 . D D . 33 ILE HG12 1 1 
        8 12746 4 1 12 ILE HG13 H   8.017  -4.777   1.729 1.00 . D D . 33 ILE HG13 1 1 
        8 12747 4 1 12 ILE HG21 H   5.984  -3.737  -1.330 1.00 . D D . 33 ILE HG21 1 1 
        8 12748 4 1 12 ILE HG22 H   4.653  -3.014  -0.379 1.00 . D D . 33 ILE HG22 1 1 
        8 12749 4 1 12 ILE HG23 H   4.893  -4.793  -0.390 1.00 . D D . 33 ILE HG23 1 1 
        8 12750 4 1 12 ILE N    N   7.797  -1.999   1.963 1.00 . D D . 33 ILE N    1 1 
        8 12751 4 1 12 ILE O    O   6.775  -1.193  -1.202 1.00 . D D . 33 ILE O    1 1 
        8 12752 4 1 13 GLY C    C   5.745   1.452  -0.314 1.00 . D D . 34 GLY C    1 1 
        8 12753 4 1 13 GLY CA   C   4.865   0.280   0.084 1.00 . D D . 34 GLY CA   1 1 
        8 12754 4 1 13 GLY H    H   5.522  -1.000   1.606 1.00 . D D . 34 GLY H    1 1 
        8 12755 4 1 13 GLY HA2  H   4.331  -0.059  -0.792 1.00 . D D . 34 GLY HA2  1 1 
        8 12756 4 1 13 GLY HA3  H   4.217   0.606   0.877 1.00 . D D . 34 GLY HA3  1 1 
        8 12757 4 1 13 GLY N    N   5.696  -0.779   0.649 1.00 . D D . 34 GLY N    1 1 
        8 12758 4 1 13 GLY O    O   5.479   2.071  -1.314 1.00 . D D . 34 GLY O    1 1 
        8 12759 4 1 14 ILE C    C   8.619   1.962  -1.679 1.00 . D D . 35 ILE C    1 1 
        8 12760 4 1 14 ILE CA   C   7.890   2.461  -0.442 1.00 . D D . 35 ILE CA   1 1 
        8 12761 4 1 14 ILE CB   C   8.973   2.868   0.565 1.00 . D D . 35 ILE CB   1 1 
        8 12762 4 1 14 ILE CD1  C   9.290   3.522   3.058 1.00 . D D . 35 ILE CD1  1 1 
        8 12763 4 1 14 ILE CG1  C   8.326   3.383   1.875 1.00 . D D . 35 ILE CG1  1 1 
        8 12764 4 1 14 ILE CG2  C   9.879   3.955  -0.052 1.00 . D D . 35 ILE CG2  1 1 
        8 12765 4 1 14 ILE H    H   7.328   0.985   0.910 1.00 . D D . 35 ILE H    1 1 
        8 12766 4 1 14 ILE HA   H   7.270   3.272  -0.784 1.00 . D D . 35 ILE HA   1 1 
        8 12767 4 1 14 ILE HB   H   9.600   1.985   0.830 1.00 . D D . 35 ILE HB   1 1 
        8 12768 4 1 14 ILE HD11 H   8.735   3.846   3.965 1.00 . D D . 35 ILE HD11 1 1 
        8 12769 4 1 14 ILE HD12 H  10.082   4.275   2.848 1.00 . D D . 35 ILE HD12 1 1 
        8 12770 4 1 14 ILE HD13 H   9.776   2.548   3.272 1.00 . D D . 35 ILE HD13 1 1 
        8 12771 4 1 14 ILE HG12 H   7.880   4.373   1.678 1.00 . D D . 35 ILE HG12 1 1 
        8 12772 4 1 14 ILE HG13 H   7.509   2.703   2.177 1.00 . D D . 35 ILE HG13 1 1 
        8 12773 4 1 14 ILE HG21 H   9.275   4.830  -0.370 1.00 . D D . 35 ILE HG21 1 1 
        8 12774 4 1 14 ILE HG22 H  10.425   3.563  -0.934 1.00 . D D . 35 ILE HG22 1 1 
        8 12775 4 1 14 ILE HG23 H  10.632   4.302   0.686 1.00 . D D . 35 ILE HG23 1 1 
        8 12776 4 1 14 ILE N    N   7.013   1.407   0.063 1.00 . D D . 35 ILE N    1 1 
        8 12777 4 1 14 ILE O    O   8.680   2.674  -2.648 1.00 . D D . 35 ILE O    1 1 
        8 12778 4 1 15 LEU C    C   8.973   0.106  -3.930 1.00 . D D . 36 LEU C    1 1 
        8 12779 4 1 15 LEU CA   C   9.877   0.217  -2.711 1.00 . D D . 36 LEU CA   1 1 
        8 12780 4 1 15 LEU CB   C  10.366  -1.204  -2.404 1.00 . D D . 36 LEU CB   1 1 
        8 12781 4 1 15 LEU CD1  C  12.337  -1.213  -4.006 1.00 . D D . 36 LEU CD1  1 1 
        8 12782 4 1 15 LEU CD2  C  11.344  -3.399  -3.216 1.00 . D D . 36 LEU CD2  1 1 
        8 12783 4 1 15 LEU CG   C  11.053  -1.936  -3.576 1.00 . D D . 36 LEU CG   1 1 
        8 12784 4 1 15 LEU H    H   9.067   0.231  -0.796 1.00 . D D . 36 LEU H    1 1 
        8 12785 4 1 15 LEU HA   H  10.697   0.866  -2.986 1.00 . D D . 36 LEU HA   1 1 
        8 12786 4 1 15 LEU HB2  H  11.094  -1.146  -1.559 1.00 . D D . 36 LEU HB2  1 1 
        8 12787 4 1 15 LEU HB3  H   9.506  -1.824  -2.065 1.00 . D D . 36 LEU HB3  1 1 
        8 12788 4 1 15 LEU HD11 H  13.032  -1.123  -3.144 1.00 . D D . 36 LEU HD11 1 1 
        8 12789 4 1 15 LEU HD12 H  12.105  -0.197  -4.386 1.00 . D D . 36 LEU HD12 1 1 
        8 12790 4 1 15 LEU HD13 H  12.844  -1.785  -4.811 1.00 . D D . 36 LEU HD13 1 1 
        8 12791 4 1 15 LEU HD21 H  10.402  -3.913  -2.932 1.00 . D D . 36 LEU HD21 1 1 
        8 12792 4 1 15 LEU HD22 H  12.059  -3.449  -2.369 1.00 . D D . 36 LEU HD22 1 1 
        8 12793 4 1 15 LEU HD23 H  11.784  -3.917  -4.094 1.00 . D D . 36 LEU HD23 1 1 
        8 12794 4 1 15 LEU HG   H  10.352  -1.963  -4.448 1.00 . D D . 36 LEU HG   1 1 
        8 12795 4 1 15 LEU N    N   9.125   0.809  -1.608 1.00 . D D . 36 LEU N    1 1 
        8 12796 4 1 15 LEU O    O   9.413   0.398  -5.013 1.00 . D D . 36 LEU O    1 1 
        8 12797 4 1 16 HIS C    C   6.454   0.757  -5.510 1.00 . D D . 37 HIS C    1 1 
        8 12798 4 1 16 HIS CA   C   6.754  -0.547  -4.821 1.00 . D D . 37 HIS CA   1 1 
        8 12799 4 1 16 HIS CB   C   5.432  -1.150  -4.288 1.00 . D D . 37 HIS CB   1 1 
        8 12800 4 1 16 HIS CD2  C   4.672  -1.835  -6.676 1.00 . D D . 37 HIS CD2  1 1 
        8 12801 4 1 16 HIS CE1  C   2.562  -2.195  -6.239 1.00 . D D . 37 HIS CE1  1 1 
        8 12802 4 1 16 HIS CG   C   4.465  -1.569  -5.365 1.00 . D D . 37 HIS CG   1 1 
        8 12803 4 1 16 HIS H    H   7.371  -0.566  -2.847 1.00 . D D . 37 HIS H    1 1 
        8 12804 4 1 16 HIS HA   H   7.203  -1.226  -5.532 1.00 . D D . 37 HIS HA   1 1 
        8 12805 4 1 16 HIS HB2  H   5.673  -2.054  -3.688 1.00 . D D . 37 HIS HB2  1 1 
        8 12806 4 1 16 HIS HB3  H   4.940  -0.419  -3.608 1.00 . D D . 37 HIS HB3  1 1 
        8 12807 4 1 16 HIS HD1  H   2.689  -1.715  -4.223 1.00 . D D . 37 HIS HD1  1 1 
        8 12808 4 1 16 HIS HD2  H   5.580  -1.776  -7.266 1.00 . D D . 37 HIS HD2  1 1 
        8 12809 4 1 16 HIS HE1  H   1.528  -2.449  -6.352 1.00 . D D . 37 HIS HE1  1 1 
        8 12810 4 1 16 HIS N    N   7.707  -0.338  -3.758 1.00 . D D . 37 HIS N    1 1 
        8 12811 4 1 16 HIS ND1  N   3.141  -1.807  -5.111 1.00 . D D . 37 HIS ND1  1 1 
        8 12812 4 1 16 HIS NE2  N   3.470  -2.219  -7.205 1.00 . D D . 37 HIS NE2  1 1 
        8 12813 4 1 16 HIS O    O   6.115   0.778  -6.691 1.00 . D D . 37 HIS O    1 1 
        8 12814 4 1 17 LEU C    C   7.512   3.581  -6.268 1.00 . D D . 38 LEU C    1 1 
        8 12815 4 1 17 LEU CA   C   6.388   3.222  -5.307 1.00 . D D . 38 LEU CA   1 1 
        8 12816 4 1 17 LEU CB   C   6.386   4.306  -4.220 1.00 . D D . 38 LEU CB   1 1 
        8 12817 4 1 17 LEU CD1  C   4.835   5.857  -5.525 1.00 . D D . 38 LEU CD1  1 1 
        8 12818 4 1 17 LEU CD2  C   6.264   6.799  -3.681 1.00 . D D . 38 LEU CD2  1 1 
        8 12819 4 1 17 LEU CG   C   6.168   5.735  -4.775 1.00 . D D . 38 LEU CG   1 1 
        8 12820 4 1 17 LEU H    H   6.794   1.858  -3.794 1.00 . D D . 38 LEU H    1 1 
        8 12821 4 1 17 LEU HA   H   5.476   3.272  -5.875 1.00 . D D . 38 LEU HA   1 1 
        8 12822 4 1 17 LEU HB2  H   5.578   4.085  -3.488 1.00 . D D . 38 LEU HB2  1 1 
        8 12823 4 1 17 LEU HB3  H   7.353   4.282  -3.666 1.00 . D D . 38 LEU HB3  1 1 
        8 12824 4 1 17 LEU HD11 H   4.004   5.586  -4.858 1.00 . D D . 38 LEU HD11 1 1 
        8 12825 4 1 17 LEU HD12 H   4.821   5.198  -6.414 1.00 . D D . 38 LEU HD12 1 1 
        8 12826 4 1 17 LEU HD13 H   4.692   6.900  -5.864 1.00 . D D . 38 LEU HD13 1 1 
        8 12827 4 1 17 LEU HD21 H   7.177   6.630  -3.069 1.00 . D D . 38 LEU HD21 1 1 
        8 12828 4 1 17 LEU HD22 H   5.365   6.759  -3.032 1.00 . D D . 38 LEU HD22 1 1 
        8 12829 4 1 17 LEU HD23 H   6.325   7.808  -4.141 1.00 . D D . 38 LEU HD23 1 1 
        8 12830 4 1 17 LEU HG   H   7.000   5.966  -5.487 1.00 . D D . 38 LEU HG   1 1 
        8 12831 4 1 17 LEU N    N   6.618   1.884  -4.775 1.00 . D D . 38 LEU N    1 1 
        8 12832 4 1 17 LEU O    O   7.239   4.100  -7.321 1.00 . D D . 38 LEU O    1 1 
        8 12833 4 1 18 ILE C    C   9.814   2.809  -7.983 1.00 . D D . 39 ILE C    1 1 
        8 12834 4 1 18 ILE CA   C   9.857   3.625  -6.700 1.00 . D D . 39 ILE CA   1 1 
        8 12835 4 1 18 ILE CB   C  11.177   3.267  -6.003 1.00 . D D . 39 ILE CB   1 1 
        8 12836 4 1 18 ILE CD1  C  12.590   3.788  -3.909 1.00 . D D . 39 ILE CD1  1 1 
        8 12837 4 1 18 ILE CG1  C  11.389   4.185  -4.779 1.00 . D D . 39 ILE CG1  1 1 
        8 12838 4 1 18 ILE CG2  C  12.356   3.400  -6.990 1.00 . D D . 39 ILE CG2  1 1 
        8 12839 4 1 18 ILE H    H   8.895   2.888  -5.013 1.00 . D D . 39 ILE H    1 1 
        8 12840 4 1 18 ILE HA   H   9.819   4.660  -6.997 1.00 . D D . 39 ILE HA   1 1 
        8 12841 4 1 18 ILE HB   H  11.141   2.216  -5.634 1.00 . D D . 39 ILE HB   1 1 
        8 12842 4 1 18 ILE HD11 H  12.615   4.421  -2.995 1.00 . D D . 39 ILE HD11 1 1 
        8 12843 4 1 18 ILE HD12 H  13.545   3.940  -4.457 1.00 . D D . 39 ILE HD12 1 1 
        8 12844 4 1 18 ILE HD13 H  12.517   2.723  -3.604 1.00 . D D . 39 ILE HD13 1 1 
        8 12845 4 1 18 ILE HG12 H  11.536   5.231  -5.138 1.00 . D D . 39 ILE HG12 1 1 
        8 12846 4 1 18 ILE HG13 H  10.479   4.155  -4.143 1.00 . D D . 39 ILE HG13 1 1 
        8 12847 4 1 18 ILE HG21 H  12.363   4.412  -7.453 1.00 . D D . 39 ILE HG21 1 1 
        8 12848 4 1 18 ILE HG22 H  12.291   2.636  -7.795 1.00 . D D . 39 ILE HG22 1 1 
        8 12849 4 1 18 ILE HG23 H  13.324   3.246  -6.473 1.00 . D D . 39 ILE HG23 1 1 
        8 12850 4 1 18 ILE N    N   8.683   3.311  -5.892 1.00 . D D . 39 ILE N    1 1 
        8 12851 4 1 18 ILE O    O  10.081   3.346  -9.029 1.00 . D D . 39 ILE O    1 1 
        8 12852 4 1 19 LEU C    C   8.394   1.177  -9.992 1.00 . D D . 40 LEU C    1 1 
        8 12853 4 1 19 LEU CA   C   9.449   0.688  -9.011 1.00 . D D . 40 LEU CA   1 1 
        8 12854 4 1 19 LEU CB   C   9.051  -0.742  -8.625 1.00 . D D . 40 LEU CB   1 1 
        8 12855 4 1 19 LEU CD1  C   9.532  -2.904  -7.418 1.00 . D D . 40 LEU CD1  1 1 
        8 12856 4 1 19 LEU CD2  C  11.406  -1.741  -8.635 1.00 . D D . 40 LEU CD2  1 1 
        8 12857 4 1 19 LEU CG   C  10.112  -1.538  -7.834 1.00 . D D . 40 LEU CG   1 1 
        8 12858 4 1 19 LEU H    H   9.271   1.166  -6.997 1.00 . D D . 40 LEU H    1 1 
        8 12859 4 1 19 LEU HA   H  10.390   0.688  -9.542 1.00 . D D . 40 LEU HA   1 1 
        8 12860 4 1 19 LEU HB2  H   8.123  -0.710  -8.007 1.00 . D D . 40 LEU HB2  1 1 
        8 12861 4 1 19 LEU HB3  H   8.849  -1.321  -9.554 1.00 . D D . 40 LEU HB3  1 1 
        8 12862 4 1 19 LEU HD11 H   9.238  -3.492  -8.315 1.00 . D D . 40 LEU HD11 1 1 
        8 12863 4 1 19 LEU HD12 H   8.638  -2.756  -6.776 1.00 . D D . 40 LEU HD12 1 1 
        8 12864 4 1 19 LEU HD13 H  10.290  -3.484  -6.851 1.00 . D D . 40 LEU HD13 1 1 
        8 12865 4 1 19 LEU HD21 H  11.885  -0.762  -8.830 1.00 . D D . 40 LEU HD21 1 1 
        8 12866 4 1 19 LEU HD22 H  11.183  -2.244  -9.602 1.00 . D D . 40 LEU HD22 1 1 
        8 12867 4 1 19 LEU HD23 H  12.111  -2.370  -8.052 1.00 . D D . 40 LEU HD23 1 1 
        8 12868 4 1 19 LEU HG   H  10.383  -0.978  -6.907 1.00 . D D . 40 LEU HG   1 1 
        8 12869 4 1 19 LEU N    N   9.504   1.593  -7.869 1.00 . D D . 40 LEU N    1 1 
        8 12870 4 1 19 LEU O    O   8.644   1.176 -11.171 1.00 . D D . 40 LEU O    1 1 
        8 12871 4 1 20 TRP C    C   6.571   3.343 -10.975 1.00 . D D . 41 TRP C    1 1 
        8 12872 4 1 20 TRP CA   C   6.188   2.024 -10.320 1.00 . D D . 41 TRP CA   1 1 
        8 12873 4 1 20 TRP CB   C   4.914   2.294  -9.509 1.00 . D D . 41 TRP CB   1 1 
        8 12874 4 1 20 TRP CD1  C   2.923   1.847 -11.086 1.00 . D D . 41 TRP CD1  1 1 
        8 12875 4 1 20 TRP CD2  C   3.261   4.018 -10.623 1.00 . D D . 41 TRP CD2  1 1 
        8 12876 4 1 20 TRP CE2  C   2.164   3.899 -11.496 1.00 . D D . 41 TRP CE2  1 1 
        8 12877 4 1 20 TRP CE3  C   3.708   5.264 -10.173 1.00 . D D . 41 TRP CE3  1 1 
        8 12878 4 1 20 TRP CG   C   3.713   2.680 -10.354 1.00 . D D . 41 TRP CG   1 1 
        8 12879 4 1 20 TRP CH2  C   1.917   6.282 -11.487 1.00 . D D . 41 TRP CH2  1 1 
        8 12880 4 1 20 TRP CZ2  C   1.476   5.023 -11.927 1.00 . D D . 41 TRP CZ2  1 1 
        8 12881 4 1 20 TRP CZ3  C   3.020   6.393 -10.622 1.00 . D D . 41 TRP CZ3  1 1 
        8 12882 4 1 20 TRP H    H   7.111   1.522  -8.518 1.00 . D D . 41 TRP H    1 1 
        8 12883 4 1 20 TRP HA   H   6.063   1.315 -11.125 1.00 . D D . 41 TRP HA   1 1 
        8 12884 4 1 20 TRP HB2  H   4.657   1.360  -8.959 1.00 . D D . 41 TRP HB2  1 1 
        8 12885 4 1 20 TRP HB3  H   5.114   3.096  -8.764 1.00 . D D . 41 TRP HB3  1 1 
        8 12886 4 1 20 TRP HD1  H   3.029   0.779 -11.115 1.00 . D D . 41 TRP HD1  1 1 
        8 12887 4 1 20 TRP HE1  H   1.295   2.232 -12.365 1.00 . D D . 41 TRP HE1  1 1 
        8 12888 4 1 20 TRP HE3  H   4.562   5.393  -9.518 1.00 . D D . 41 TRP HE3  1 1 
        8 12889 4 1 20 TRP HH2  H   1.394   7.171 -11.833 1.00 . D D . 41 TRP HH2  1 1 
        8 12890 4 1 20 TRP HZ2  H   0.640   4.956 -12.608 1.00 . D D . 41 TRP HZ2  1 1 
        8 12891 4 1 20 TRP HZ3  H   3.342   7.376 -10.317 1.00 . D D . 41 TRP HZ3  1 1 
        8 12892 4 1 20 TRP N    N   7.296   1.557  -9.497 1.00 . D D . 41 TRP N    1 1 
        8 12893 4 1 20 TRP NE1  N   1.953   2.561 -11.730 1.00 . D D . 41 TRP NE1  1 1 
        8 12894 4 1 20 TRP O    O   6.309   3.519 -12.138 1.00 . D D . 41 TRP O    1 1 
        8 12895 4 1 21 ILE C    C   8.644   5.351 -11.756 1.00 . D D . 42 ILE C    1 1 
        8 12896 4 1 21 ILE CA   C   7.537   5.511 -10.724 1.00 . D D . 42 ILE CA   1 1 
        8 12897 4 1 21 ILE CB   C   8.103   6.412  -9.621 1.00 . D D . 42 ILE CB   1 1 
        8 12898 4 1 21 ILE CD1  C   7.463   7.686  -7.470 1.00 . D D . 42 ILE CD1  1 1 
        8 12899 4 1 21 ILE CG1  C   6.970   6.856  -8.665 1.00 . D D . 42 ILE CG1  1 1 
        8 12900 4 1 21 ILE CG2  C   8.807   7.646 -10.224 1.00 . D D . 42 ILE CG2  1 1 
        8 12901 4 1 21 ILE H    H   7.377   4.022  -9.283 1.00 . D D . 42 ILE H    1 1 
        8 12902 4 1 21 ILE HA   H   6.700   5.936 -11.254 1.00 . D D . 42 ILE HA   1 1 
        8 12903 4 1 21 ILE HB   H   8.849   5.843  -9.016 1.00 . D D . 42 ILE HB   1 1 
        8 12904 4 1 21 ILE HD11 H   6.638   7.835  -6.743 1.00 . D D . 42 ILE HD11 1 1 
        8 12905 4 1 21 ILE HD12 H   7.809   8.690  -7.802 1.00 . D D . 42 ILE HD12 1 1 
        8 12906 4 1 21 ILE HD13 H   8.308   7.172  -6.956 1.00 . D D . 42 ILE HD13 1 1 
        8 12907 4 1 21 ILE HG12 H   6.231   7.459  -9.239 1.00 . D D . 42 ILE HG12 1 1 
        8 12908 4 1 21 ILE HG13 H   6.468   5.947  -8.272 1.00 . D D . 42 ILE HG13 1 1 
        8 12909 4 1 21 ILE HG21 H   8.126   8.185 -10.916 1.00 . D D . 42 ILE HG21 1 1 
        8 12910 4 1 21 ILE HG22 H   9.723   7.350 -10.779 1.00 . D D . 42 ILE HG22 1 1 
        8 12911 4 1 21 ILE HG23 H   9.129   8.349  -9.433 1.00 . D D . 42 ILE HG23 1 1 
        8 12912 4 1 21 ILE N    N   7.140   4.194 -10.236 1.00 . D D . 42 ILE N    1 1 
        8 12913 4 1 21 ILE O    O   8.615   6.026 -12.754 1.00 . D D . 42 ILE O    1 1 
        8 12914 4 1 22 LEU C    C  10.180   3.677 -13.686 1.00 . D D . 43 LEU C    1 1 
        8 12915 4 1 22 LEU CA   C  10.679   4.276 -12.379 1.00 . D D . 43 LEU CA   1 1 
        8 12916 4 1 22 LEU CB   C  11.690   3.275 -11.804 1.00 . D D . 43 LEU CB   1 1 
        8 12917 4 1 22 LEU CD1  C  13.265   2.650  -9.922 1.00 . D D . 43 LEU CD1  1 1 
        8 12918 4 1 22 LEU CD2  C  13.448   4.935 -10.971 1.00 . D D . 43 LEU CD2  1 1 
        8 12919 4 1 22 LEU CG   C  12.485   3.801 -10.585 1.00 . D D . 43 LEU CG   1 1 
        8 12920 4 1 22 LEU H    H   9.563   3.969 -10.655 1.00 . D D . 43 LEU H    1 1 
        8 12921 4 1 22 LEU HA   H  11.124   5.224 -12.649 1.00 . D D . 43 LEU HA   1 1 
        8 12922 4 1 22 LEU HB2  H  11.151   2.350 -11.491 1.00 . D D . 43 LEU HB2  1 1 
        8 12923 4 1 22 LEU HB3  H  12.435   3.000 -12.589 1.00 . D D . 43 LEU HB3  1 1 
        8 12924 4 1 22 LEU HD11 H  13.981   2.199 -10.645 1.00 . D D . 43 LEU HD11 1 1 
        8 12925 4 1 22 LEU HD12 H  12.562   1.862  -9.575 1.00 . D D . 43 LEU HD12 1 1 
        8 12926 4 1 22 LEU HD13 H  13.841   3.028  -9.048 1.00 . D D . 43 LEU HD13 1 1 
        8 12927 4 1 22 LEU HD21 H  12.873   5.811 -11.332 1.00 . D D . 43 LEU HD21 1 1 
        8 12928 4 1 22 LEU HD22 H  14.140   4.591 -11.773 1.00 . D D . 43 LEU HD22 1 1 
        8 12929 4 1 22 LEU HD23 H  14.045   5.237 -10.086 1.00 . D D . 43 LEU HD23 1 1 
        8 12930 4 1 22 LEU HG   H  11.774   4.214  -9.827 1.00 . D D . 43 LEU HG   1 1 
        8 12931 4 1 22 LEU N    N   9.547   4.510 -11.491 1.00 . D D . 43 LEU N    1 1 
        8 12932 4 1 22 LEU O    O  10.720   3.989 -14.717 1.00 . D D . 43 LEU O    1 1 
        8 12933 4 1 23 ASP C    C   7.990   3.231 -15.670 1.00 . D D . 44 ASP C    1 1 
        8 12934 4 1 23 ASP CA   C   8.657   2.199 -14.771 1.00 . D D . 44 ASP CA   1 1 
        8 12935 4 1 23 ASP CB   C   7.572   1.173 -14.413 1.00 . D D . 44 ASP CB   1 1 
        8 12936 4 1 23 ASP CG   C   7.051   0.411 -15.647 1.00 . D D . 44 ASP CG   1 1 
        8 12937 4 1 23 ASP H    H   8.789   2.580 -12.751 1.00 . D D . 44 ASP H    1 1 
        8 12938 4 1 23 ASP HA   H   9.471   1.759 -15.330 1.00 . D D . 44 ASP HA   1 1 
        8 12939 4 1 23 ASP HB2  H   8.005   0.438 -13.695 1.00 . D D . 44 ASP HB2  1 1 
        8 12940 4 1 23 ASP HB3  H   6.720   1.689 -13.921 1.00 . D D . 44 ASP HB3  1 1 
        8 12941 4 1 23 ASP N    N   9.217   2.866 -13.604 1.00 . D D . 44 ASP N    1 1 
        8 12942 4 1 23 ASP O    O   8.119   3.137 -16.865 1.00 . D D . 44 ASP O    1 1 
        8 12943 4 1 23 ASP OD1  O   7.837  -0.364 -16.243 1.00 . D D . 44 ASP OD1  1 1 
        8 12944 4 1 23 ASP OD2  O   5.840   0.549 -15.992 1.00 . D D . 44 ASP OD2  1 1 
        8 12945 4 1 24 ARG C    C   7.620   6.030 -16.591 1.00 . D D . 45 ARG C    1 1 
        8 12946 4 1 24 ARG CA   C   6.617   5.174 -15.833 1.00 . D D . 45 ARG CA   1 1 
        8 12947 4 1 24 ARG CB   C   5.838   6.130 -14.920 1.00 . D D . 45 ARG CB   1 1 
        8 12948 4 1 24 ARG CD   C   3.458   5.171 -15.038 1.00 . D D . 45 ARG CD   1 1 
        8 12949 4 1 24 ARG CG   C   4.681   5.453 -14.155 1.00 . D D . 45 ARG CG   1 1 
        8 12950 4 1 24 ARG CZ   C   2.908   3.391 -16.687 1.00 . D D . 45 ARG CZ   1 1 
        8 12951 4 1 24 ARG H    H   7.257   4.166 -14.100 1.00 . D D . 45 ARG H    1 1 
        8 12952 4 1 24 ARG HA   H   6.043   4.642 -16.575 1.00 . D D . 45 ARG HA   1 1 
        8 12953 4 1 24 ARG HB2  H   6.532   6.581 -14.170 1.00 . D D . 45 ARG HB2  1 1 
        8 12954 4 1 24 ARG HB3  H   5.394   6.955 -15.529 1.00 . D D . 45 ARG HB3  1 1 
        8 12955 4 1 24 ARG HD2  H   2.520   5.227 -14.442 1.00 . D D . 45 ARG HD2  1 1 
        8 12956 4 1 24 ARG HD3  H   3.428   5.910 -15.882 1.00 . D D . 45 ARG HD3  1 1 
        8 12957 4 1 24 ARG HE   H   4.177   3.105 -15.122 1.00 . D D . 45 ARG HE   1 1 
        8 12958 4 1 24 ARG HG2  H   5.034   4.527 -13.650 1.00 . D D . 45 ARG HG2  1 1 
        8 12959 4 1 24 ARG HG3  H   4.353   6.155 -13.355 1.00 . D D . 45 ARG HG3  1 1 
        8 12960 4 1 24 ARG HH11 H   1.852   5.136 -16.912 1.00 . D D . 45 ARG HH11 1 1 
        8 12961 4 1 24 ARG HH12 H   1.763   4.007 -18.256 1.00 . D D . 45 ARG HH12 1 1 
        8 12962 4 1 24 ARG HH21 H   3.692   1.543 -16.618 1.00 . D D . 45 ARG HH21 1 1 
        8 12963 4 1 24 ARG HH22 H   2.524   1.844 -17.906 1.00 . D D . 45 ARG HH22 1 1 
        8 12964 4 1 24 ARG N    N   7.326   4.135 -15.095 1.00 . D D . 45 ARG N    1 1 
        8 12965 4 1 24 ARG NE   N   3.569   3.767 -15.576 1.00 . D D . 45 ARG NE   1 1 
        8 12966 4 1 24 ARG NH1  N   2.104   4.241 -17.350 1.00 . D D . 45 ARG NH1  1 1 
        8 12967 4 1 24 ARG NH2  N   3.043   2.123 -17.110 1.00 . D D . 45 ARG NH2  1 1 
        8 12968 4 1 24 ARG O    O   7.381   6.342 -17.730 1.00 . D D . 45 ARG O    1 1 
        8 12969 4 1 25 LEU C    C  10.389   6.438 -17.670 1.00 . D D . 46 LEU C    1 1 
        8 12970 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
        8 12971 4 1 25 LEU CB   C  10.786   7.612 -15.561 1.00 . D D . 46 LEU CB   1 1 
        8 12972 4 1 25 LEU CD1  C  11.544   8.490 -13.340 1.00 . D D . 46 LEU CD1  1 1 
        8 12973 4 1 25 LEU CD2  C   9.833   9.816 -14.633 1.00 . D D . 46 LEU CD2  1 1 
        8 12974 4 1 25 LEU CG   C  10.347   8.409 -14.308 1.00 . D D . 46 LEU CG   1 1 
        8 12975 4 1 25 LEU H    H   8.849   6.091 -15.023 1.00 . D D . 46 LEU H    1 1 
        8 12976 4 1 25 LEU HA   H   9.215   8.077 -16.998 1.00 . D D . 46 LEU HA   1 1 
        8 12977 4 1 25 LEU HB2  H  11.283   6.680 -15.193 1.00 . D D . 46 LEU HB2  1 1 
        8 12978 4 1 25 LEU HB3  H  11.540   8.240 -16.094 1.00 . D D . 46 LEU HB3  1 1 
        8 12979 4 1 25 LEU HD11 H  12.404   8.999 -13.832 1.00 . D D . 46 LEU HD11 1 1 
        8 12980 4 1 25 LEU HD12 H  11.870   7.468 -13.042 1.00 . D D . 46 LEU HD12 1 1 
        8 12981 4 1 25 LEU HD13 H  11.272   9.062 -12.427 1.00 . D D . 46 LEU HD13 1 1 
        8 12982 4 1 25 LEU HD21 H   8.932   9.742 -15.274 1.00 . D D . 46 LEU HD21 1 1 
        8 12983 4 1 25 LEU HD22 H  10.620  10.399 -15.155 1.00 . D D . 46 LEU HD22 1 1 
        8 12984 4 1 25 LEU HD23 H   9.559  10.337 -13.688 1.00 . D D . 46 LEU HD23 1 1 
        8 12985 4 1 25 LEU HG   H   9.520   7.876 -13.782 1.00 . D D . 46 LEU HG   1 1 
        8 12986 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
        8 12987 4 1 25 LEU O    O  11.081   5.453 -17.420 1.00 . D D . 46 LEU O    1 1 
        8 12988 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
        8 12989 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
        8 12990 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
        8 12991 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
        8 12992 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
        8 12993 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
        8 12994 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
        8 12995 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
        8 12996 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
        8 12997 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
        8 12998 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
        8 12999 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
        8 13000 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
        9 13001 1 1  1 SER C    C   1.594   8.656  17.532 1.00 . A A . 22 SER C    1 1 
        9 13002 1 1  1 SER CA   C   1.253  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
        9 13003 1 1  1 SER CB   C   2.515  11.011  17.462 1.00 . A A . 22 SER CB   1 1 
        9 13004 1 1  1 SER HA   H   0.524  10.363  16.919 1.00 . A A . 22 SER HA   1 1 
        9 13005 1 1  1 SER HB2  H   2.943  10.832  16.454 1.00 . A A . 22 SER HB2  1 1 
        9 13006 1 1  1 SER HB3  H   2.221  12.080  17.520 1.00 . A A . 22 SER HB3  1 1 
        9 13007 1 1  1 SER HG   H   4.282  11.328  18.170 1.00 . A A . 22 SER HG   1 1 
        9 13008 1 1  1 SER N    N   0.595  10.410  18.982 1.00 . A A . 22 SER N    1 1 
        9 13009 1 1  1 SER O    O   1.442   7.868  18.466 1.00 . A A . 22 SER O    1 1 
        9 13010 1 1  1 SER OG   O   3.538  10.779  18.428 1.00 . A A . 22 SER OG   1 1 
        9 13011 1 1  2 SER C    C   3.977   7.116  15.566 1.00 . A A . 23 SER C    1 1 
        9 13012 1 1  2 SER CA   C   2.553   6.944  16.032 1.00 . A A . 23 SER CA   1 1 
        9 13013 1 1  2 SER CB   C   1.699   6.223  14.961 1.00 . A A . 23 SER CB   1 1 
        9 13014 1 1  2 SER H    H   2.181   8.934  15.586 1.00 . A A . 23 SER H    1 1 
        9 13015 1 1  2 SER HA   H   2.568   6.345  16.933 1.00 . A A . 23 SER HA   1 1 
        9 13016 1 1  2 SER HB2  H   1.660   6.834  14.038 1.00 . A A . 23 SER HB2  1 1 
        9 13017 1 1  2 SER HB3  H   2.110   5.221  14.722 1.00 . A A . 23 SER HB3  1 1 
        9 13018 1 1  2 SER HG   H  -0.097   5.576  14.734 1.00 . A A . 23 SER HG   1 1 
        9 13019 1 1  2 SER N    N   2.075   8.274  16.325 1.00 . A A . 23 SER N    1 1 
        9 13020 1 1  2 SER O    O   4.567   8.182  15.743 1.00 . A A . 23 SER O    1 1 
        9 13021 1 1  2 SER OG   O   0.369   6.043  15.431 1.00 . A A . 23 SER OG   1 1 
        9 13022 1 1  3 ASP C    C   6.133   6.604  13.226 1.00 . A A . 24 ASP C    1 1 
        9 13023 1 1  3 ASP CA   C   5.982   6.013  14.611 1.00 . A A . 24 ASP CA   1 1 
        9 13024 1 1  3 ASP CB   C   6.544   4.564  14.589 1.00 . A A . 24 ASP CB   1 1 
        9 13025 1 1  3 ASP CG   C   6.478   3.912  15.973 1.00 . A A . 24 ASP CG   1 1 
        9 13026 1 1  3 ASP H    H   4.086   5.193  14.854 1.00 . A A . 24 ASP H    1 1 
        9 13027 1 1  3 ASP HA   H   6.531   6.609  15.327 1.00 . A A . 24 ASP HA   1 1 
        9 13028 1 1  3 ASP HB2  H   5.953   3.953  13.875 1.00 . A A . 24 ASP HB2  1 1 
        9 13029 1 1  3 ASP HB3  H   7.603   4.560  14.252 1.00 . A A . 24 ASP HB3  1 1 
        9 13030 1 1  3 ASP N    N   4.578   6.049  14.979 1.00 . A A . 24 ASP N    1 1 
        9 13031 1 1  3 ASP O    O   5.190   6.504  12.449 1.00 . A A . 24 ASP O    1 1 
        9 13032 1 1  3 ASP OD1  O   6.397   4.648  16.995 1.00 . A A . 24 ASP OD1  1 1 
        9 13033 1 1  3 ASP OD2  O   6.521   2.654  16.024 1.00 . A A . 24 ASP OD2  1 1 
        9 13034 1 1  4 PRO C    C   7.304   7.351  10.377 1.00 . A A . 25 PRO C    1 1 
        9 13035 1 1  4 PRO CA   C   7.292   8.113  11.683 1.00 . A A . 25 PRO CA   1 1 
        9 13036 1 1  4 PRO CB   C   8.588   8.922  11.856 1.00 . A A . 25 PRO CB   1 1 
        9 13037 1 1  4 PRO CD   C   8.431   7.401  13.685 1.00 . A A . 25 PRO CD   1 1 
        9 13038 1 1  4 PRO CG   C   9.460   8.053  12.765 1.00 . A A . 25 PRO CG   1 1 
        9 13039 1 1  4 PRO HA   H   6.420   8.753  11.691 1.00 . A A . 25 PRO HA   1 1 
        9 13040 1 1  4 PRO HB2  H   9.093   9.165  10.901 1.00 . A A . 25 PRO HB2  1 1 
        9 13041 1 1  4 PRO HB3  H   8.355   9.870  12.391 1.00 . A A . 25 PRO HB3  1 1 
        9 13042 1 1  4 PRO HD2  H   8.795   6.422  14.062 1.00 . A A . 25 PRO HD2  1 1 
        9 13043 1 1  4 PRO HD3  H   8.177   8.078  14.528 1.00 . A A . 25 PRO HD3  1 1 
        9 13044 1 1  4 PRO HG2  H   9.954   7.269  12.149 1.00 . A A . 25 PRO HG2  1 1 
        9 13045 1 1  4 PRO HG3  H  10.223   8.636  13.319 1.00 . A A . 25 PRO HG3  1 1 
        9 13046 1 1  4 PRO N    N   7.244   7.241  12.848 1.00 . A A . 25 PRO N    1 1 
        9 13047 1 1  4 PRO O    O   6.885   7.932   9.389 1.00 . A A . 25 PRO O    1 1 
        9 13048 1 1  5 LEU C    C   6.340   4.695   8.977 1.00 . A A . 26 LEU C    1 1 
        9 13049 1 1  5 LEU CA   C   7.768   5.149   9.238 1.00 . A A . 26 LEU CA   1 1 
        9 13050 1 1  5 LEU CB   C   8.582   3.877   9.513 1.00 . A A . 26 LEU CB   1 1 
        9 13051 1 1  5 LEU CD1  C   8.974   3.128   7.095 1.00 . A A . 26 LEU CD1  1 1 
        9 13052 1 1  5 LEU CD2  C   9.143   1.470   8.986 1.00 . A A . 26 LEU CD2  1 1 
        9 13053 1 1  5 LEU CG   C   8.444   2.738   8.477 1.00 . A A . 26 LEU CG   1 1 
        9 13054 1 1  5 LEU H    H   8.208   5.729  11.183 1.00 . A A . 26 LEU H    1 1 
        9 13055 1 1  5 LEU HA   H   8.123   5.622   8.328 1.00 . A A . 26 LEU HA   1 1 
        9 13056 1 1  5 LEU HB2  H   9.662   4.154   9.559 1.00 . A A . 26 LEU HB2  1 1 
        9 13057 1 1  5 LEU HB3  H   8.289   3.469  10.509 1.00 . A A . 26 LEU HB3  1 1 
        9 13058 1 1  5 LEU HD11 H  10.047   3.403   7.158 1.00 . A A . 26 LEU HD11 1 1 
        9 13059 1 1  5 LEU HD12 H   8.394   3.988   6.707 1.00 . A A . 26 LEU HD12 1 1 
        9 13060 1 1  5 LEU HD13 H   8.859   2.272   6.394 1.00 . A A . 26 LEU HD13 1 1 
        9 13061 1 1  5 LEU HD21 H   8.739   1.164   9.975 1.00 . A A . 26 LEU HD21 1 1 
        9 13062 1 1  5 LEU HD22 H  10.235   1.647   9.094 1.00 . A A . 26 LEU HD22 1 1 
        9 13063 1 1  5 LEU HD23 H   8.992   0.631   8.274 1.00 . A A . 26 LEU HD23 1 1 
        9 13064 1 1  5 LEU HG   H   7.365   2.491   8.366 1.00 . A A . 26 LEU HG   1 1 
        9 13065 1 1  5 LEU N    N   7.781   6.085  10.355 1.00 . A A . 26 LEU N    1 1 
        9 13066 1 1  5 LEU O    O   5.945   4.630   7.840 1.00 . A A . 26 LEU O    1 1 
        9 13067 1 1  6 VAL C    C   3.387   5.062   9.383 1.00 . A A . 27 VAL C    1 1 
        9 13068 1 1  6 VAL CA   C   4.271   3.931   9.887 1.00 . A A . 27 VAL CA   1 1 
        9 13069 1 1  6 VAL CB   C   3.687   3.493  11.237 1.00 . A A . 27 VAL CB   1 1 
        9 13070 1 1  6 VAL CG1  C   2.199   3.119  11.092 1.00 . A A . 27 VAL CG1  1 1 
        9 13071 1 1  6 VAL CG2  C   4.472   2.273  11.768 1.00 . A A . 27 VAL CG2  1 1 
        9 13072 1 1  6 VAL H    H   5.993   4.468  10.922 1.00 . A A . 27 VAL H    1 1 
        9 13073 1 1  6 VAL HA   H   4.205   3.146   9.150 1.00 . A A . 27 VAL HA   1 1 
        9 13074 1 1  6 VAL HB   H   3.780   4.305  11.993 1.00 . A A . 27 VAL HB   1 1 
        9 13075 1 1  6 VAL HG11 H   2.066   2.366  10.284 1.00 . A A . 27 VAL HG11 1 1 
        9 13076 1 1  6 VAL HG12 H   1.594   4.021  10.857 1.00 . A A . 27 VAL HG12 1 1 
        9 13077 1 1  6 VAL HG13 H   1.816   2.684  12.043 1.00 . A A . 27 VAL HG13 1 1 
        9 13078 1 1  6 VAL HG21 H   5.524   2.544  11.981 1.00 . A A . 27 VAL HG21 1 1 
        9 13079 1 1  6 VAL HG22 H   4.452   1.449  11.019 1.00 . A A . 27 VAL HG22 1 1 
        9 13080 1 1  6 VAL HG23 H   4.004   1.906  12.711 1.00 . A A . 27 VAL HG23 1 1 
        9 13081 1 1  6 VAL N    N   5.648   4.403   9.991 1.00 . A A . 27 VAL N    1 1 
        9 13082 1 1  6 VAL O    O   2.595   4.838   8.503 1.00 . A A . 27 VAL O    1 1 
        9 13083 1 1  7 VAL C    C   3.130   7.809   8.175 1.00 . A A . 28 VAL C    1 1 
        9 13084 1 1  7 VAL CA   C   2.739   7.351   9.572 1.00 . A A . 28 VAL CA   1 1 
        9 13085 1 1  7 VAL CB   C   2.969   8.548  10.503 1.00 . A A . 28 VAL CB   1 1 
        9 13086 1 1  7 VAL CG1  C   2.247   9.808   9.983 1.00 . A A . 28 VAL CG1  1 1 
        9 13087 1 1  7 VAL CG2  C   2.480   8.204  11.924 1.00 . A A . 28 VAL CG2  1 1 
        9 13088 1 1  7 VAL H    H   4.190   6.346  10.673 1.00 . A A . 28 VAL H    1 1 
        9 13089 1 1  7 VAL HA   H   1.730   6.986   9.491 1.00 . A A . 28 VAL HA   1 1 
        9 13090 1 1  7 VAL HB   H   4.056   8.782  10.573 1.00 . A A . 28 VAL HB   1 1 
        9 13091 1 1  7 VAL HG11 H   1.175   9.603   9.802 1.00 . A A . 28 VAL HG11 1 1 
        9 13092 1 1  7 VAL HG12 H   2.703  10.163   9.035 1.00 . A A . 28 VAL HG12 1 1 
        9 13093 1 1  7 VAL HG13 H   2.318  10.636  10.722 1.00 . A A . 28 VAL HG13 1 1 
        9 13094 1 1  7 VAL HG21 H   3.049   7.345  12.335 1.00 . A A . 28 VAL HG21 1 1 
        9 13095 1 1  7 VAL HG22 H   1.398   7.955  11.915 1.00 . A A . 28 VAL HG22 1 1 
        9 13096 1 1  7 VAL HG23 H   2.632   9.077  12.599 1.00 . A A . 28 VAL HG23 1 1 
        9 13097 1 1  7 VAL N    N   3.538   6.186   9.937 1.00 . A A . 28 VAL N    1 1 
        9 13098 1 1  7 VAL O    O   2.263   8.114   7.395 1.00 . A A . 28 VAL O    1 1 
        9 13099 1 1  8 ALA C    C   4.379   7.364   5.537 1.00 . A A . 29 ALA C    1 1 
        9 13100 1 1  8 ALA CA   C   4.880   8.298   6.629 1.00 . A A . 29 ALA CA   1 1 
        9 13101 1 1  8 ALA CB   C   6.412   8.265   6.555 1.00 . A A . 29 ALA CB   1 1 
        9 13102 1 1  8 ALA H    H   5.054   7.550   8.576 1.00 . A A . 29 ALA H    1 1 
        9 13103 1 1  8 ALA HA   H   4.428   9.263   6.460 1.00 . A A . 29 ALA HA   1 1 
        9 13104 1 1  8 ALA HB1  H   6.803   7.242   6.748 1.00 . A A . 29 ALA HB1  1 1 
        9 13105 1 1  8 ALA HB2  H   6.846   8.948   7.320 1.00 . A A . 29 ALA HB2  1 1 
        9 13106 1 1  8 ALA HB3  H   6.760   8.598   5.553 1.00 . A A . 29 ALA HB3  1 1 
        9 13107 1 1  8 ALA N    N   4.364   7.851   7.919 1.00 . A A . 29 ALA N    1 1 
        9 13108 1 1  8 ALA O    O   4.003   7.837   4.493 1.00 . A A . 29 ALA O    1 1 
        9 13109 1 1  9 ALA C    C   2.491   5.320   4.519 1.00 . A A . 30 ALA C    1 1 
        9 13110 1 1  9 ALA CA   C   3.966   5.124   4.832 1.00 . A A . 30 ALA CA   1 1 
        9 13111 1 1  9 ALA CB   C   4.108   3.691   5.363 1.00 . A A . 30 ALA CB   1 1 
        9 13112 1 1  9 ALA H    H   4.736   5.776   6.666 1.00 . A A . 30 ALA H    1 1 
        9 13113 1 1  9 ALA HA   H   4.508   5.244   3.907 1.00 . A A . 30 ALA HA   1 1 
        9 13114 1 1  9 ALA HB1  H   3.574   3.553   6.331 1.00 . A A . 30 ALA HB1  1 1 
        9 13115 1 1  9 ALA HB2  H   5.183   3.458   5.530 1.00 . A A . 30 ALA HB2  1 1 
        9 13116 1 1  9 ALA HB3  H   3.708   2.955   4.629 1.00 . A A . 30 ALA HB3  1 1 
        9 13117 1 1  9 ALA N    N   4.395   6.130   5.796 1.00 . A A . 30 ALA N    1 1 
        9 13118 1 1  9 ALA O    O   2.096   5.098   3.401 1.00 . A A . 30 ALA O    1 1 
        9 13119 1 1 10 SER C    C   0.079   6.997   4.277 1.00 . A A . 31 SER C    1 1 
        9 13120 1 1 10 SER CA   C   0.324   5.914   5.317 1.00 . A A . 31 SER CA   1 1 
        9 13121 1 1 10 SER CB   C  -0.352   6.391   6.608 1.00 . A A . 31 SER CB   1 1 
        9 13122 1 1 10 SER H    H   2.115   5.957   6.369 1.00 . A A . 31 SER H    1 1 
        9 13123 1 1 10 SER HA   H  -0.069   4.998   4.908 1.00 . A A . 31 SER HA   1 1 
        9 13124 1 1 10 SER HB2  H   0.154   7.308   6.994 1.00 . A A . 31 SER HB2  1 1 
        9 13125 1 1 10 SER HB3  H  -1.423   6.637   6.414 1.00 . A A . 31 SER HB3  1 1 
        9 13126 1 1 10 SER HG   H   0.635   5.336   7.897 1.00 . A A . 31 SER HG   1 1 
        9 13127 1 1 10 SER N    N   1.760   5.709   5.469 1.00 . A A . 31 SER N    1 1 
        9 13128 1 1 10 SER O    O  -0.758   6.817   3.428 1.00 . A A . 31 SER O    1 1 
        9 13129 1 1 10 SER OG   O  -0.293   5.382   7.615 1.00 . A A . 31 SER OG   1 1 
        9 13130 1 1 11 ILE C    C   1.010   8.737   2.057 1.00 . A A . 32 ILE C    1 1 
        9 13131 1 1 11 ILE CA   C   0.630   9.171   3.464 1.00 . A A . 32 ILE CA   1 1 
        9 13132 1 1 11 ILE CB   C   1.548  10.349   3.817 1.00 . A A . 32 ILE CB   1 1 
        9 13133 1 1 11 ILE CD1  C   2.207  11.886   5.766 1.00 . A A . 32 ILE CD1  1 1 
        9 13134 1 1 11 ILE CG1  C   1.140  10.953   5.179 1.00 . A A . 32 ILE CG1  1 1 
        9 13135 1 1 11 ILE CG2  C   1.497  11.435   2.722 1.00 . A A . 32 ILE CG2  1 1 
        9 13136 1 1 11 ILE H    H   1.494   8.161   5.059 1.00 . A A . 32 ILE H    1 1 
        9 13137 1 1 11 ILE HA   H  -0.422   9.402   3.445 1.00 . A A . 32 ILE HA   1 1 
        9 13138 1 1 11 ILE HB   H   2.601   9.992   3.912 1.00 . A A . 32 ILE HB   1 1 
        9 13139 1 1 11 ILE HD11 H   1.885  12.247   6.769 1.00 . A A . 32 ILE HD11 1 1 
        9 13140 1 1 11 ILE HD12 H   2.359  12.776   5.112 1.00 . A A . 32 ILE HD12 1 1 
        9 13141 1 1 11 ILE HD13 H   3.176  11.351   5.871 1.00 . A A . 32 ILE HD13 1 1 
        9 13142 1 1 11 ILE HG12 H   0.191  11.525   5.054 1.00 . A A . 32 ILE HG12 1 1 
        9 13143 1 1 11 ILE HG13 H   0.966  10.133   5.909 1.00 . A A . 32 ILE HG13 1 1 
        9 13144 1 1 11 ILE HG21 H   0.445  11.747   2.536 1.00 . A A . 32 ILE HG21 1 1 
        9 13145 1 1 11 ILE HG22 H   1.939  11.068   1.773 1.00 . A A . 32 ILE HG22 1 1 
        9 13146 1 1 11 ILE HG23 H   2.074  12.332   3.029 1.00 . A A . 32 ILE HG23 1 1 
        9 13147 1 1 11 ILE N    N   0.778   8.044   4.376 1.00 . A A . 32 ILE N    1 1 
        9 13148 1 1 11 ILE O    O   0.383   9.163   1.122 1.00 . A A . 32 ILE O    1 1 
        9 13149 1 1 12 ILE C    C   1.373   6.687  -0.033 1.00 . A A . 33 ILE C    1 1 
        9 13150 1 1 12 ILE CA   C   2.477   7.464   0.671 1.00 . A A . 33 ILE CA   1 1 
        9 13151 1 1 12 ILE CB   C   3.664   6.501   0.803 1.00 . A A . 33 ILE CB   1 1 
        9 13152 1 1 12 ILE CD1  C   6.168   6.546   1.485 1.00 . A A . 33 ILE CD1  1 1 
        9 13153 1 1 12 ILE CG1  C   4.959   7.335   0.970 1.00 . A A . 33 ILE CG1  1 1 
        9 13154 1 1 12 ILE CG2  C   3.776   5.548  -0.400 1.00 . A A . 33 ILE CG2  1 1 
        9 13155 1 1 12 ILE H    H   2.443   7.535   2.746 1.00 . A A . 33 ILE H    1 1 
        9 13156 1 1 12 ILE HA   H   2.639   8.320   0.036 1.00 . A A . 33 ILE HA   1 1 
        9 13157 1 1 12 ILE HB   H   3.547   5.879   1.721 1.00 . A A . 33 ILE HB   1 1 
        9 13158 1 1 12 ILE HD11 H   7.051   7.213   1.583 1.00 . A A . 33 ILE HD11 1 1 
        9 13159 1 1 12 ILE HD12 H   6.434   5.725   0.783 1.00 . A A . 33 ILE HD12 1 1 
        9 13160 1 1 12 ILE HD13 H   5.947   6.113   2.487 1.00 . A A . 33 ILE HD13 1 1 
        9 13161 1 1 12 ILE HG12 H   5.232   7.780  -0.013 1.00 . A A . 33 ILE HG12 1 1 
        9 13162 1 1 12 ILE HG13 H   4.761   8.156   1.700 1.00 . A A . 33 ILE HG13 1 1 
        9 13163 1 1 12 ILE HG21 H   3.690   6.114  -1.343 1.00 . A A . 33 ILE HG21 1 1 
        9 13164 1 1 12 ILE HG22 H   2.972   4.787  -0.380 1.00 . A A . 33 ILE HG22 1 1 
        9 13165 1 1 12 ILE HG23 H   4.752   5.024  -0.408 1.00 . A A . 33 ILE HG23 1 1 
        9 13166 1 1 12 ILE N    N   1.985   7.943   1.958 1.00 . A A . 33 ILE N    1 1 
        9 13167 1 1 12 ILE O    O   1.146   6.913  -1.194 1.00 . A A . 33 ILE O    1 1 
        9 13168 1 1 13 GLY C    C  -1.485   5.886  -0.288 1.00 . A A . 34 GLY C    1 1 
        9 13169 1 1 13 GLY CA   C  -0.313   5.005   0.109 1.00 . A A . 34 GLY CA   1 1 
        9 13170 1 1 13 GLY H    H   0.980   5.666   1.619 1.00 . A A . 34 GLY H    1 1 
        9 13171 1 1 13 GLY HA2  H   0.019   4.464  -0.765 1.00 . A A . 34 GLY HA2  1 1 
        9 13172 1 1 13 GLY HA3  H  -0.637   4.363   0.908 1.00 . A A . 34 GLY HA3  1 1 
        9 13173 1 1 13 GLY N    N   0.752   5.836   0.662 1.00 . A A . 34 GLY N    1 1 
        9 13174 1 1 13 GLY O    O  -2.108   5.617  -1.284 1.00 . A A . 34 GLY O    1 1 
        9 13175 1 1 14 ILE C    C  -1.995   8.752  -1.665 1.00 . A A . 35 ILE C    1 1 
        9 13176 1 1 14 ILE CA   C  -2.489   8.032  -0.420 1.00 . A A . 35 ILE CA   1 1 
        9 13177 1 1 14 ILE CB   C  -2.886   9.124   0.582 1.00 . A A . 35 ILE CB   1 1 
        9 13178 1 1 14 ILE CD1  C  -3.524   9.458   3.077 1.00 . A A . 35 ILE CD1  1 1 
        9 13179 1 1 14 ILE CG1  C  -3.395   8.487   1.900 1.00 . A A . 35 ILE CG1  1 1 
        9 13180 1 1 14 ILE CG2  C  -3.974  10.029  -0.034 1.00 . A A . 35 ILE CG2  1 1 
        9 13181 1 1 14 ILE H    H  -1.011   7.471   0.930 1.00 . A A . 35 ILE H    1 1 
        9 13182 1 1 14 ILE HA   H  -3.304   7.413  -0.753 1.00 . A A . 35 ILE HA   1 1 
        9 13183 1 1 14 ILE HB   H  -2.000   9.749   0.838 1.00 . A A . 35 ILE HB   1 1 
        9 13184 1 1 14 ILE HD11 H  -3.844   8.910   3.990 1.00 . A A . 35 ILE HD11 1 1 
        9 13185 1 1 14 ILE HD12 H  -4.276  10.251   2.868 1.00 . A A . 35 ILE HD12 1 1 
        9 13186 1 1 14 ILE HD13 H  -2.546   9.943   3.283 1.00 . A A . 35 ILE HD13 1 1 
        9 13187 1 1 14 ILE HG12 H  -4.388   8.043   1.711 1.00 . A A . 35 ILE HG12 1 1 
        9 13188 1 1 14 ILE HG13 H  -2.716   7.670   2.203 1.00 . A A . 35 ILE HG13 1 1 
        9 13189 1 1 14 ILE HG21 H  -4.853   9.426  -0.342 1.00 . A A . 35 ILE HG21 1 1 
        9 13190 1 1 14 ILE HG22 H  -3.585  10.569  -0.921 1.00 . A A . 35 ILE HG22 1 1 
        9 13191 1 1 14 ILE HG23 H  -4.314  10.788   0.702 1.00 . A A . 35 ILE HG23 1 1 
        9 13192 1 1 14 ILE N    N  -1.435   7.155   0.083 1.00 . A A . 35 ILE N    1 1 
        9 13193 1 1 14 ILE O    O  -2.708   8.797  -2.635 1.00 . A A . 35 ILE O    1 1 
        9 13194 1 1 15 LEU C    C  -0.144   9.097  -3.920 1.00 . A A . 36 LEU C    1 1 
        9 13195 1 1 15 LEU CA   C  -0.260  10.012  -2.710 1.00 . A A . 36 LEU CA   1 1 
        9 13196 1 1 15 LEU CB   C   1.158  10.513  -2.409 1.00 . A A . 36 LEU CB   1 1 
        9 13197 1 1 15 LEU CD1  C   1.155  12.468  -4.030 1.00 . A A . 36 LEU CD1  1 1 
        9 13198 1 1 15 LEU CD2  C   3.347  11.496  -3.233 1.00 . A A . 36 LEU CD2  1 1 
        9 13199 1 1 15 LEU CG   C   1.886  11.192  -3.588 1.00 . A A . 36 LEU CG   1 1 
        9 13200 1 1 15 LEU H    H  -0.269   9.224  -0.786 1.00 . A A . 36 LEU H    1 1 
        9 13201 1 1 15 LEU HA   H  -0.913  10.825  -2.992 1.00 . A A . 36 LEU HA   1 1 
        9 13202 1 1 15 LEU HB2  H   1.097  11.249  -1.571 1.00 . A A . 36 LEU HB2  1 1 
        9 13203 1 1 15 LEU HB3  H   1.784   9.660  -2.062 1.00 . A A . 36 LEU HB3  1 1 
        9 13204 1 1 15 LEU HD11 H   1.061  13.171  -3.175 1.00 . A A . 36 LEU HD11 1 1 
        9 13205 1 1 15 LEU HD12 H   0.140  12.226  -4.407 1.00 . A A . 36 LEU HD12 1 1 
        9 13206 1 1 15 LEU HD13 H   1.723  12.970  -4.841 1.00 . A A . 36 LEU HD13 1 1 
        9 13207 1 1 15 LEU HD21 H   3.867  10.559  -2.940 1.00 . A A . 36 LEU HD21 1 1 
        9 13208 1 1 15 LEU HD22 H   3.394  12.219  -2.393 1.00 . A A . 36 LEU HD22 1 1 
        9 13209 1 1 15 LEU HD23 H   3.862  11.930  -4.116 1.00 . A A . 36 LEU HD23 1 1 
        9 13210 1 1 15 LEU HG   H   1.916  10.483  -4.454 1.00 . A A . 36 LEU HG   1 1 
        9 13211 1 1 15 LEU N    N  -0.846   9.268  -1.599 1.00 . A A . 36 LEU N    1 1 
        9 13212 1 1 15 LEU O    O  -0.427   9.528  -5.008 1.00 . A A . 36 LEU O    1 1 
        9 13213 1 1 16 HIS C    C  -0.796   6.556  -5.475 1.00 . A A . 37 HIS C    1 1 
        9 13214 1 1 16 HIS CA   C   0.507   6.870  -4.792 1.00 . A A . 37 HIS CA   1 1 
        9 13215 1 1 16 HIS CB   C   1.120   5.556  -4.249 1.00 . A A . 37 HIS CB   1 1 
        9 13216 1 1 16 HIS CD2  C   1.806   4.783  -6.634 1.00 . A A . 37 HIS CD2  1 1 
        9 13217 1 1 16 HIS CE1  C   2.176   2.678  -6.182 1.00 . A A . 37 HIS CE1  1 1 
        9 13218 1 1 16 HIS CG   C   1.542   4.583  -5.320 1.00 . A A . 37 HIS CG   1 1 
        9 13219 1 1 16 HIS H    H   0.515   7.500  -2.822 1.00 . A A . 37 HIS H    1 1 
        9 13220 1 1 16 HIS HA   H   1.182   7.316  -5.508 1.00 . A A . 37 HIS HA   1 1 
        9 13221 1 1 16 HIS HB2  H   2.024   5.807  -3.654 1.00 . A A . 37 HIS HB2  1 1 
        9 13222 1 1 16 HIS HB3  H   0.394   5.065  -3.564 1.00 . A A . 37 HIS HB3  1 1 
        9 13223 1 1 16 HIS HD1  H   1.698   2.816  -4.166 1.00 . A A . 37 HIS HD1  1 1 
        9 13224 1 1 16 HIS HD2  H   1.741   5.686  -7.229 1.00 . A A . 37 HIS HD2  1 1 
        9 13225 1 1 16 HIS HE1  H   2.435   1.644  -6.288 1.00 . A A . 37 HIS HE1  1 1 
        9 13226 1 1 16 HIS N    N   0.295   7.831  -3.736 1.00 . A A . 37 HIS N    1 1 
        9 13227 1 1 16 HIS ND1  N   1.787   3.262  -5.058 1.00 . A A . 37 HIS ND1  1 1 
        9 13228 1 1 16 HIS NE2  N   2.195   3.579  -7.154 1.00 . A A . 37 HIS NE2  1 1 
        9 13229 1 1 16 HIS O    O  -0.816   6.204  -6.652 1.00 . A A . 37 HIS O    1 1 
        9 13230 1 1 17 LEU C    C  -3.619   7.593  -6.250 1.00 . A A . 38 LEU C    1 1 
        9 13231 1 1 17 LEU CA   C  -3.261   6.483  -5.273 1.00 . A A . 38 LEU CA   1 1 
        9 13232 1 1 17 LEU CB   C  -4.348   6.494  -4.189 1.00 . A A . 38 LEU CB   1 1 
        9 13233 1 1 17 LEU CD1  C  -5.895   4.925  -5.476 1.00 . A A . 38 LEU CD1  1 1 
        9 13234 1 1 17 LEU CD2  C  -6.841   6.378  -3.654 1.00 . A A . 38 LEU CD2  1 1 
        9 13235 1 1 17 LEU CG   C  -5.775   6.268  -4.744 1.00 . A A . 38 LEU CG   1 1 
        9 13236 1 1 17 LEU H    H  -1.901   6.907  -3.763 1.00 . A A . 38 LEU H    1 1 
        9 13237 1 1 17 LEU HA   H  -3.309   5.562  -5.829 1.00 . A A . 38 LEU HA   1 1 
        9 13238 1 1 17 LEU HB2  H  -4.127   5.697  -3.446 1.00 . A A . 38 LEU HB2  1 1 
        9 13239 1 1 17 LEU HB3  H  -4.325   7.468  -3.648 1.00 . A A . 38 LEU HB3  1 1 
        9 13240 1 1 17 LEU HD11 H  -5.625   4.103  -4.797 1.00 . A A . 38 LEU HD11 1 1 
        9 13241 1 1 17 LEU HD12 H  -5.234   4.899  -6.364 1.00 . A A . 38 LEU HD12 1 1 
        9 13242 1 1 17 LEU HD13 H  -6.937   4.778  -5.816 1.00 . A A . 38 LEU HD13 1 1 
        9 13243 1 1 17 LEU HD21 H  -6.674   7.300  -3.053 1.00 . A A . 38 LEU HD21 1 1 
        9 13244 1 1 17 LEU HD22 H  -6.803   5.488  -2.993 1.00 . A A . 38 LEU HD22 1 1 
        9 13245 1 1 17 LEU HD23 H  -7.849   6.432  -4.116 1.00 . A A . 38 LEU HD23 1 1 
        9 13246 1 1 17 LEU HG   H  -6.004   7.091  -5.467 1.00 . A A . 38 LEU HG   1 1 
        9 13247 1 1 17 LEU N    N  -1.924   6.720  -4.742 1.00 . A A . 38 LEU N    1 1 
        9 13248 1 1 17 LEU O    O  -4.131   7.306  -7.302 1.00 . A A . 38 LEU O    1 1 
        9 13249 1 1 18 ILE C    C  -2.837   9.882  -7.984 1.00 . A A . 39 ILE C    1 1 
        9 13250 1 1 18 ILE CA   C  -3.668   9.932  -6.711 1.00 . A A . 39 ILE CA   1 1 
        9 13251 1 1 18 ILE CB   C  -3.329  11.262  -6.024 1.00 . A A . 39 ILE CB   1 1 
        9 13252 1 1 18 ILE CD1  C  -3.885  12.693  -3.951 1.00 . A A . 39 ILE CD1  1 1 
        9 13253 1 1 18 ILE CG1  C  -4.262  11.481  -4.813 1.00 . A A . 39 ILE CG1  1 1 
        9 13254 1 1 18 ILE CG2  C  -3.459  12.430  -7.025 1.00 . A A . 39 ILE CG2  1 1 
        9 13255 1 1 18 ILE H    H  -2.940   8.994  -5.006 1.00 . A A . 39 ILE H    1 1 
        9 13256 1 1 18 ILE HA   H  -4.699   9.883  -7.020 1.00 . A A . 39 ILE HA   1 1 
        9 13257 1 1 18 ILE HB   H  -2.282  11.239  -5.642 1.00 . A A . 39 ILE HB   1 1 
        9 13258 1 1 18 ILE HD11 H  -4.529  12.723  -3.046 1.00 . A A . 39 ILE HD11 1 1 
        9 13259 1 1 18 ILE HD12 H  -4.038  13.641  -4.512 1.00 . A A . 39 ILE HD12 1 1 
        9 13260 1 1 18 ILE HD13 H  -2.823  12.632  -3.634 1.00 . A A . 39 ILE HD13 1 1 
        9 13261 1 1 18 ILE HG12 H  -5.305  11.615  -5.186 1.00 . A A . 39 ILE HG12 1 1 
        9 13262 1 1 18 ILE HG13 H  -4.233  10.578  -4.168 1.00 . A A . 39 ILE HG13 1 1 
        9 13263 1 1 18 ILE HG21 H  -4.466  12.424  -7.500 1.00 . A A . 39 ILE HG21 1 1 
        9 13264 1 1 18 ILE HG22 H  -2.685  12.362  -7.820 1.00 . A A . 39 ILE HG22 1 1 
        9 13265 1 1 18 ILE HG23 H  -3.319  13.405  -6.516 1.00 . A A . 39 ILE HG23 1 1 
        9 13266 1 1 18 ILE N    N  -3.354   8.770  -5.887 1.00 . A A . 39 ILE N    1 1 
        9 13267 1 1 18 ILE O    O  -3.364  10.133  -9.039 1.00 . A A . 39 ILE O    1 1 
        9 13268 1 1 19 LEU C    C  -1.174   8.460  -9.962 1.00 . A A . 40 LEU C    1 1 
        9 13269 1 1 19 LEU CA   C  -0.701   9.525  -8.983 1.00 . A A . 40 LEU CA   1 1 
        9 13270 1 1 19 LEU CB   C   0.725   9.134  -8.577 1.00 . A A . 40 LEU CB   1 1 
        9 13271 1 1 19 LEU CD1  C   2.872   9.632  -7.349 1.00 . A A . 40 LEU CD1  1 1 
        9 13272 1 1 19 LEU CD2  C   1.717  11.493  -8.592 1.00 . A A . 40 LEU CD2  1 1 
        9 13273 1 1 19 LEU CG   C   1.509  10.204  -7.785 1.00 . A A . 40 LEU CG   1 1 
        9 13274 1 1 19 LEU H    H  -1.202   9.359  -6.974 1.00 . A A . 40 LEU H    1 1 
        9 13275 1 1 19 LEU HA   H  -0.698  10.461  -9.521 1.00 . A A . 40 LEU HA   1 1 
        9 13276 1 1 19 LEU HB2  H   0.690   8.210  -7.953 1.00 . A A . 40 LEU HB2  1 1 
        9 13277 1 1 19 LEU HB3  H   1.317   8.927  -9.498 1.00 . A A . 40 LEU HB3  1 1 
        9 13278 1 1 19 LEU HD11 H   3.471   9.334  -8.236 1.00 . A A . 40 LEU HD11 1 1 
        9 13279 1 1 19 LEU HD12 H   2.719   8.742  -6.701 1.00 . A A . 40 LEU HD12 1 1 
        9 13280 1 1 19 LEU HD13 H   3.442  10.397  -6.779 1.00 . A A . 40 LEU HD13 1 1 
        9 13281 1 1 19 LEU HD21 H   0.738  11.967  -8.802 1.00 . A A . 40 LEU HD21 1 1 
        9 13282 1 1 19 LEU HD22 H   2.231  11.264  -9.552 1.00 . A A . 40 LEU HD22 1 1 
        9 13283 1 1 19 LEU HD23 H   2.336  12.205  -8.007 1.00 . A A . 40 LEU HD23 1 1 
        9 13284 1 1 19 LEU HG   H   0.936  10.480  -6.866 1.00 . A A . 40 LEU HG   1 1 
        9 13285 1 1 19 LEU N    N  -1.619   9.584  -7.853 1.00 . A A . 40 LEU N    1 1 
        9 13286 1 1 19 LEU O    O  -1.163   8.703 -11.142 1.00 . A A . 40 LEU O    1 1 
        9 13287 1 1 20 TRP C    C  -3.326   6.615 -10.946 1.00 . A A . 41 TRP C    1 1 
        9 13288 1 1 20 TRP CA   C  -2.006   6.248 -10.285 1.00 . A A . 41 TRP CA   1 1 
        9 13289 1 1 20 TRP CB   C  -2.268   4.974  -9.470 1.00 . A A . 41 TRP CB   1 1 
        9 13290 1 1 20 TRP CD1  C  -1.795   2.982 -11.037 1.00 . A A . 41 TRP CD1  1 1 
        9 13291 1 1 20 TRP CD2  C  -3.971   3.301 -10.584 1.00 . A A . 41 TRP CD2  1 1 
        9 13292 1 1 20 TRP CE2  C  -3.837   2.201 -11.453 1.00 . A A . 41 TRP CE2  1 1 
        9 13293 1 1 20 TRP CE3  C  -5.224   3.738 -10.142 1.00 . A A . 41 TRP CE3  1 1 
        9 13294 1 1 20 TRP CG   C  -2.638   3.767 -10.312 1.00 . A A . 41 TRP CG   1 1 
        9 13295 1 1 20 TRP CH2  C  -6.218   1.932 -11.453 1.00 . A A . 41 TRP CH2  1 1 
        9 13296 1 1 20 TRP CZ2  C  -4.953   1.501 -11.886 1.00 . A A . 41 TRP CZ2  1 1 
        9 13297 1 1 20 TRP CZ3  C  -6.344   3.037 -10.593 1.00 . A A . 41 TRP CZ3  1 1 
        9 13298 1 1 20 TRP H    H  -1.528   7.186  -8.483 1.00 . A A . 41 TRP H    1 1 
        9 13299 1 1 20 TRP HA   H  -1.292   6.127 -11.086 1.00 . A A . 41 TRP HA   1 1 
        9 13300 1 1 20 TRP HB2  H  -1.334   4.729  -8.914 1.00 . A A . 41 TRP HB2  1 1 
        9 13301 1 1 20 TRP HB3  H  -3.075   5.171  -8.729 1.00 . A A . 41 TRP HB3  1 1 
        9 13302 1 1 20 TRP HD1  H  -0.728   3.097 -11.061 1.00 . A A . 41 TRP HD1  1 1 
        9 13303 1 1 20 TRP HE1  H  -2.159   1.345 -12.310 1.00 . A A . 41 TRP HE1  1 1 
        9 13304 1 1 20 TRP HE3  H  -5.363   4.593  -9.491 1.00 . A A . 41 TRP HE3  1 1 
        9 13305 1 1 20 TRP HH2  H  -7.100   1.400 -11.801 1.00 . A A . 41 TRP HH2  1 1 
        9 13306 1 1 20 TRP HZ2  H  -4.875   0.663 -12.563 1.00 . A A . 41 TRP HZ2  1 1 
        9 13307 1 1 20 TRP HZ3  H  -7.331   3.351 -10.294 1.00 . A A . 41 TRP HZ3  1 1 
        9 13308 1 1 20 TRP N    N  -1.554   7.364  -9.464 1.00 . A A . 41 TRP N    1 1 
        9 13309 1 1 20 TRP NE1  N  -2.497   2.002 -11.680 1.00 . A A . 41 TRP NE1  1 1 
        9 13310 1 1 20 TRP O    O  -3.495   6.345 -12.109 1.00 . A A . 41 TRP O    1 1 
        9 13311 1 1 21 ILE C    C  -5.348   8.666 -11.750 1.00 . A A . 42 ILE C    1 1 
        9 13312 1 1 21 ILE CA   C  -5.503   7.566 -10.711 1.00 . A A . 42 ILE CA   1 1 
        9 13313 1 1 21 ILE CB   C  -6.411   8.133  -9.615 1.00 . A A . 42 ILE CB   1 1 
        9 13314 1 1 21 ILE CD1  C  -7.688   7.500  -7.463 1.00 . A A . 42 ILE CD1  1 1 
        9 13315 1 1 21 ILE CG1  C  -6.850   7.004  -8.651 1.00 . A A . 42 ILE CG1  1 1 
        9 13316 1 1 21 ILE CG2  C  -7.649   8.823 -10.227 1.00 . A A . 42 ILE CG2  1 1 
        9 13317 1 1 21 ILE H    H  -4.020   7.422  -9.261 1.00 . A A . 42 ILE H    1 1 
        9 13318 1 1 21 ILE HA   H  -5.920   6.721 -11.235 1.00 . A A . 42 ILE HA   1 1 
        9 13319 1 1 21 ILE HB   H  -5.850   8.888  -9.014 1.00 . A A . 42 ILE HB   1 1 
        9 13320 1 1 21 ILE HD11 H  -7.834   6.680  -6.730 1.00 . A A . 42 ILE HD11 1 1 
        9 13321 1 1 21 ILE HD12 H  -8.693   7.836  -7.801 1.00 . A A . 42 ILE HD12 1 1 
        9 13322 1 1 21 ILE HD13 H  -7.183   8.352  -6.954 1.00 . A A . 42 ILE HD13 1 1 
        9 13323 1 1 21 ILE HG12 H  -7.446   6.256  -9.221 1.00 . A A . 42 ILE HG12 1 1 
        9 13324 1 1 21 ILE HG13 H  -5.939   6.513  -8.251 1.00 . A A . 42 ILE HG13 1 1 
        9 13325 1 1 21 ILE HG21 H  -8.181   8.132 -10.916 1.00 . A A . 42 ILE HG21 1 1 
        9 13326 1 1 21 ILE HG22 H  -7.358   9.737 -10.789 1.00 . A A . 42 ILE HG22 1 1 
        9 13327 1 1 21 ILE HG23 H  -8.358   9.145  -9.441 1.00 . A A . 42 ILE HG23 1 1 
        9 13328 1 1 21 ILE N    N  -4.184   7.183 -10.215 1.00 . A A . 42 ILE N    1 1 
        9 13329 1 1 21 ILE O    O  -6.014   8.620 -12.754 1.00 . A A . 42 ILE O    1 1 
        9 13330 1 1 22 LEU C    C  -3.686  10.205 -13.683 1.00 . A A . 43 LEU C    1 1 
        9 13331 1 1 22 LEU CA   C  -4.293  10.709 -12.381 1.00 . A A . 43 LEU CA   1 1 
        9 13332 1 1 22 LEU CB   C  -3.303  11.732 -11.811 1.00 . A A . 43 LEU CB   1 1 
        9 13333 1 1 22 LEU CD1  C  -2.696  13.326  -9.939 1.00 . A A . 43 LEU CD1  1 1 
        9 13334 1 1 22 LEU CD2  C  -4.979  13.482 -10.996 1.00 . A A . 43 LEU CD2  1 1 
        9 13335 1 1 22 LEU CG   C  -3.838  12.532 -10.600 1.00 . A A . 43 LEU CG   1 1 
        9 13336 1 1 22 LEU H    H  -3.987   9.611 -10.646 1.00 . A A . 43 LEU H    1 1 
        9 13337 1 1 22 LEU HA   H  -5.244  11.144 -12.658 1.00 . A A . 43 LEU HA   1 1 
        9 13338 1 1 22 LEU HB2  H  -2.374  11.203 -11.492 1.00 . A A . 43 LEU HB2  1 1 
        9 13339 1 1 22 LEU HB3  H  -3.031  12.473 -12.602 1.00 . A A . 43 LEU HB3  1 1 
        9 13340 1 1 22 LEU HD11 H  -2.249  14.040 -10.667 1.00 . A A . 43 LEU HD11 1 1 
        9 13341 1 1 22 LEU HD12 H  -1.903  12.632  -9.585 1.00 . A A . 43 LEU HD12 1 1 
        9 13342 1 1 22 LEU HD13 H  -3.081  13.905  -9.070 1.00 . A A . 43 LEU HD13 1 1 
        9 13343 1 1 22 LEU HD21 H  -5.849  12.897 -11.356 1.00 . A A . 43 LEU HD21 1 1 
        9 13344 1 1 22 LEU HD22 H  -4.638  14.171 -11.802 1.00 . A A . 43 LEU HD22 1 1 
        9 13345 1 1 22 LEU HD23 H  -5.288  14.083 -10.116 1.00 . A A . 43 LEU HD23 1 1 
        9 13346 1 1 22 LEU HG   H  -4.247  11.823  -9.838 1.00 . A A . 43 LEU HG   1 1 
        9 13347 1 1 22 LEU N    N  -4.520   9.581 -11.487 1.00 . A A . 43 LEU N    1 1 
        9 13348 1 1 22 LEU O    O  -3.981  10.750 -14.717 1.00 . A A . 43 LEU O    1 1 
        9 13349 1 1 23 ASP C    C  -3.243   8.000 -15.659 1.00 . A A . 44 ASP C    1 1 
        9 13350 1 1 23 ASP CA   C  -2.214   8.667 -14.755 1.00 . A A . 44 ASP CA   1 1 
        9 13351 1 1 23 ASP CB   C  -1.195   7.580 -14.387 1.00 . A A . 44 ASP CB   1 1 
        9 13352 1 1 23 ASP CG   C  -0.426   7.053 -15.615 1.00 . A A . 44 ASP CG   1 1 
        9 13353 1 1 23 ASP H    H  -2.612   8.802 -12.739 1.00 . A A . 44 ASP H    1 1 
        9 13354 1 1 23 ASP HA   H  -1.769   9.478 -15.314 1.00 . A A . 44 ASP HA   1 1 
        9 13355 1 1 23 ASP HB2  H  -0.463   8.012 -13.666 1.00 . A A . 44 ASP HB2  1 1 
        9 13356 1 1 23 ASP HB3  H  -1.717   6.731 -13.896 1.00 . A A . 44 ASP HB3  1 1 
        9 13357 1 1 23 ASP N    N  -2.887   9.233 -13.594 1.00 . A A . 44 ASP N    1 1 
        9 13358 1 1 23 ASP O    O  -3.152   8.139 -16.854 1.00 . A A . 44 ASP O    1 1 
        9 13359 1 1 23 ASP OD1  O   0.355   7.833 -16.208 1.00 . A A . 44 ASP OD1  1 1 
        9 13360 1 1 23 ASP OD2  O  -0.566   5.840 -15.957 1.00 . A A . 44 ASP OD2  1 1 
        9 13361 1 1 24 ARG C    C  -6.034   7.618 -16.590 1.00 . A A . 45 ARG C    1 1 
        9 13362 1 1 24 ARG CA   C  -5.177   6.615 -15.832 1.00 . A A . 45 ARG CA   1 1 
        9 13363 1 1 24 ARG CB   C  -6.134   5.831 -14.923 1.00 . A A . 45 ARG CB   1 1 
        9 13364 1 1 24 ARG CD   C  -5.167   3.455 -15.045 1.00 . A A . 45 ARG CD   1 1 
        9 13365 1 1 24 ARG CG   C  -5.456   4.674 -14.160 1.00 . A A . 45 ARG CG   1 1 
        9 13366 1 1 24 ARG CZ   C  -3.382   2.914 -16.690 1.00 . A A . 45 ARG CZ   1 1 
        9 13367 1 1 24 ARG H    H  -4.172   7.248 -14.094 1.00 . A A . 45 ARG H    1 1 
        9 13368 1 1 24 ARG HA   H  -4.641   6.045 -16.573 1.00 . A A . 45 ARG HA   1 1 
        9 13369 1 1 24 ARG HB2  H  -6.588   6.522 -14.173 1.00 . A A . 45 ARG HB2  1 1 
        9 13370 1 1 24 ARG HB3  H  -6.956   5.386 -15.537 1.00 . A A . 45 ARG HB3  1 1 
        9 13371 1 1 24 ARG HD2  H  -5.223   2.515 -14.452 1.00 . A A . 45 ARG HD2  1 1 
        9 13372 1 1 24 ARG HD3  H  -5.904   3.424 -15.891 1.00 . A A . 45 ARG HD3  1 1 
        9 13373 1 1 24 ARG HE   H  -3.103   4.179 -15.121 1.00 . A A . 45 ARG HE   1 1 
        9 13374 1 1 24 ARG HG2  H  -4.532   5.028 -13.651 1.00 . A A . 45 ARG HG2  1 1 
        9 13375 1 1 24 ARG HG3  H  -6.159   4.342 -13.362 1.00 . A A . 45 ARG HG3  1 1 
        9 13376 1 1 24 ARG HH11 H  -5.123   1.854 -16.923 1.00 . A A . 45 ARG HH11 1 1 
        9 13377 1 1 24 ARG HH12 H  -3.989   1.771 -18.263 1.00 . A A . 45 ARG HH12 1 1 
        9 13378 1 1 24 ARG HH21 H  -1.536   3.702 -16.614 1.00 . A A . 45 ARG HH21 1 1 
        9 13379 1 1 24 ARG HH22 H  -1.830   2.537 -17.905 1.00 . A A . 45 ARG HH22 1 1 
        9 13380 1 1 24 ARG N    N  -4.142   7.325 -15.089 1.00 . A A . 45 ARG N    1 1 
        9 13381 1 1 24 ARG NE   N  -3.763   3.571 -15.579 1.00 . A A . 45 ARG NE   1 1 
        9 13382 1 1 24 ARG NH1  N  -4.227   2.109 -17.358 1.00 . A A . 45 ARG NH1  1 1 
        9 13383 1 1 24 ARG NH2  N  -2.113   3.053 -17.109 1.00 . A A . 45 ARG NH2  1 1 
        9 13384 1 1 24 ARG O    O  -6.349   7.376 -17.727 1.00 . A A . 45 ARG O    1 1 
        9 13385 1 1 25 LEU C    C  -6.441  10.384 -17.675 1.00 . A A . 46 LEU C    1 1 
        9 13386 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
        9 13387 1 1 25 LEU CB   C  -7.605  10.790 -15.563 1.00 . A A . 46 LEU CB   1 1 
        9 13388 1 1 25 LEU CD1  C  -8.473  11.557 -13.341 1.00 . A A . 46 LEU CD1  1 1 
        9 13389 1 1 25 LEU CD2  C  -9.807   9.845 -14.622 1.00 . A A . 46 LEU CD2  1 1 
        9 13390 1 1 25 LEU CG   C  -8.398  10.358 -14.305 1.00 . A A . 46 LEU CG   1 1 
        9 13391 1 1 25 LEU H    H  -6.082   8.854 -15.027 1.00 . A A . 46 LEU H    1 1 
        9 13392 1 1 25 LEU HA   H  -8.080   9.215 -16.993 1.00 . A A . 46 LEU HA   1 1 
        9 13393 1 1 25 LEU HB2  H  -6.671  11.286 -15.200 1.00 . A A . 46 LEU HB2  1 1 
        9 13394 1 1 25 LEU HB3  H  -8.234  11.544 -16.096 1.00 . A A . 46 LEU HB3  1 1 
        9 13395 1 1 25 LEU HD11 H  -8.982  12.417 -13.834 1.00 . A A . 46 LEU HD11 1 1 
        9 13396 1 1 25 LEU HD12 H  -7.449  11.882 -13.049 1.00 . A A . 46 LEU HD12 1 1 
        9 13397 1 1 25 LEU HD13 H  -9.041  11.290 -12.425 1.00 . A A . 46 LEU HD13 1 1 
        9 13398 1 1 25 LEU HD21 H  -9.739   8.942 -15.261 1.00 . A A . 46 LEU HD21 1 1 
        9 13399 1 1 25 LEU HD22 H -10.391  10.632 -15.145 1.00 . A A . 46 LEU HD22 1 1 
        9 13400 1 1 25 LEU HD23 H -10.325   9.576 -13.675 1.00 . A A . 46 LEU HD23 1 1 
        9 13401 1 1 25 LEU HG   H  -7.865   9.530 -13.779 1.00 . A A . 46 LEU HG   1 1 
        9 13402 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
        9 13403 1 1 25 LEU O    O  -5.453  11.075 -17.431 1.00 . A A . 46 LEU O    1 1 
        9 13404 2 1  1 SER C    C  -8.656   1.594  17.532 1.00 . B B . 22 SER C    1 1 
        9 13405 2 1  1 SER CA   C -10.116   1.253  17.676 1.00 . B B . 22 SER CA   1 1 
        9 13406 2 1  1 SER CB   C -11.011   2.515  17.462 1.00 . B B . 22 SER CB   1 1 
        9 13407 2 1  1 SER HA   H -10.363   0.524  16.919 1.00 . B B . 22 SER HA   1 1 
        9 13408 2 1  1 SER HB2  H -10.832   2.943  16.454 1.00 . B B . 22 SER HB2  1 1 
        9 13409 2 1  1 SER HB3  H -12.080   2.221  17.520 1.00 . B B . 22 SER HB3  1 1 
        9 13410 2 1  1 SER HG   H -11.328   4.282  18.170 1.00 . B B . 22 SER HG   1 1 
        9 13411 2 1  1 SER N    N -10.410   0.595  18.982 1.00 . B B . 22 SER N    1 1 
        9 13412 2 1  1 SER O    O  -7.868   1.442  18.466 1.00 . B B . 22 SER O    1 1 
        9 13413 2 1  1 SER OG   O -10.779   3.538  18.428 1.00 . B B . 22 SER OG   1 1 
        9 13414 2 1  2 SER C    C  -7.116   3.977  15.566 1.00 . B B . 23 SER C    1 1 
        9 13415 2 1  2 SER CA   C  -6.944   2.553  16.032 1.00 . B B . 23 SER CA   1 1 
        9 13416 2 1  2 SER CB   C  -6.223   1.699  14.961 1.00 . B B . 23 SER CB   1 1 
        9 13417 2 1  2 SER H    H  -8.934   2.181  15.586 1.00 . B B . 23 SER H    1 1 
        9 13418 2 1  2 SER HA   H  -6.345   2.568  16.933 1.00 . B B . 23 SER HA   1 1 
        9 13419 2 1  2 SER HB2  H  -6.834   1.660  14.038 1.00 . B B . 23 SER HB2  1 1 
        9 13420 2 1  2 SER HB3  H  -5.221   2.110  14.722 1.00 . B B . 23 SER HB3  1 1 
        9 13421 2 1  2 SER HG   H  -5.576  -0.097  14.734 1.00 . B B . 23 SER HG   1 1 
        9 13422 2 1  2 SER N    N  -8.274   2.075  16.325 1.00 . B B . 23 SER N    1 1 
        9 13423 2 1  2 SER O    O  -8.182   4.567  15.743 1.00 . B B . 23 SER O    1 1 
        9 13424 2 1  2 SER OG   O  -6.043   0.369  15.431 1.00 . B B . 23 SER OG   1 1 
        9 13425 2 1  3 ASP C    C  -6.604   6.133  13.226 1.00 . B B . 24 ASP C    1 1 
        9 13426 2 1  3 ASP CA   C  -6.013   5.982  14.611 1.00 . B B . 24 ASP CA   1 1 
        9 13427 2 1  3 ASP CB   C  -4.564   6.544  14.589 1.00 . B B . 24 ASP CB   1 1 
        9 13428 2 1  3 ASP CG   C  -3.912   6.478  15.973 1.00 . B B . 24 ASP CG   1 1 
        9 13429 2 1  3 ASP H    H  -5.193   4.086  14.854 1.00 . B B . 24 ASP H    1 1 
        9 13430 2 1  3 ASP HA   H  -6.609   6.531  15.327 1.00 . B B . 24 ASP HA   1 1 
        9 13431 2 1  3 ASP HB2  H  -3.953   5.953  13.875 1.00 . B B . 24 ASP HB2  1 1 
        9 13432 2 1  3 ASP HB3  H  -4.560   7.603  14.252 1.00 . B B . 24 ASP HB3  1 1 
        9 13433 2 1  3 ASP N    N  -6.049   4.578  14.979 1.00 . B B . 24 ASP N    1 1 
        9 13434 2 1  3 ASP O    O  -6.504   5.190  12.449 1.00 . B B . 24 ASP O    1 1 
        9 13435 2 1  3 ASP OD1  O  -4.648   6.397  16.995 1.00 . B B . 24 ASP OD1  1 1 
        9 13436 2 1  3 ASP OD2  O  -2.654   6.521  16.024 1.00 . B B . 24 ASP OD2  1 1 
        9 13437 2 1  4 PRO C    C  -7.351   7.304  10.377 1.00 . B B . 25 PRO C    1 1 
        9 13438 2 1  4 PRO CA   C  -8.113   7.292  11.683 1.00 . B B . 25 PRO CA   1 1 
        9 13439 2 1  4 PRO CB   C  -8.922   8.588  11.856 1.00 . B B . 25 PRO CB   1 1 
        9 13440 2 1  4 PRO CD   C  -7.401   8.431  13.685 1.00 . B B . 25 PRO CD   1 1 
        9 13441 2 1  4 PRO CG   C  -8.053   9.460  12.765 1.00 . B B . 25 PRO CG   1 1 
        9 13442 2 1  4 PRO HA   H  -8.753   6.420  11.691 1.00 . B B . 25 PRO HA   1 1 
        9 13443 2 1  4 PRO HB2  H  -9.165   9.093  10.901 1.00 . B B . 25 PRO HB2  1 1 
        9 13444 2 1  4 PRO HB3  H  -9.870   8.355  12.391 1.00 . B B . 25 PRO HB3  1 1 
        9 13445 2 1  4 PRO HD2  H  -6.422   8.795  14.062 1.00 . B B . 25 PRO HD2  1 1 
        9 13446 2 1  4 PRO HD3  H  -8.078   8.177  14.528 1.00 . B B . 25 PRO HD3  1 1 
        9 13447 2 1  4 PRO HG2  H  -7.269   9.954  12.149 1.00 . B B . 25 PRO HG2  1 1 
        9 13448 2 1  4 PRO HG3  H  -8.636  10.223  13.319 1.00 . B B . 25 PRO HG3  1 1 
        9 13449 2 1  4 PRO N    N  -7.241   7.244  12.848 1.00 . B B . 25 PRO N    1 1 
        9 13450 2 1  4 PRO O    O  -7.932   6.885   9.389 1.00 . B B . 25 PRO O    1 1 
        9 13451 2 1  5 LEU C    C  -4.695   6.340   8.977 1.00 . B B . 26 LEU C    1 1 
        9 13452 2 1  5 LEU CA   C  -5.149   7.768   9.238 1.00 . B B . 26 LEU CA   1 1 
        9 13453 2 1  5 LEU CB   C  -3.877   8.582   9.513 1.00 . B B . 26 LEU CB   1 1 
        9 13454 2 1  5 LEU CD1  C  -3.128   8.974   7.095 1.00 . B B . 26 LEU CD1  1 1 
        9 13455 2 1  5 LEU CD2  C  -1.470   9.143   8.986 1.00 . B B . 26 LEU CD2  1 1 
        9 13456 2 1  5 LEU CG   C  -2.738   8.444   8.477 1.00 . B B . 26 LEU CG   1 1 
        9 13457 2 1  5 LEU H    H  -5.729   8.208  11.183 1.00 . B B . 26 LEU H    1 1 
        9 13458 2 1  5 LEU HA   H  -5.622   8.123   8.328 1.00 . B B . 26 LEU HA   1 1 
        9 13459 2 1  5 LEU HB2  H  -4.154   9.662   9.559 1.00 . B B . 26 LEU HB2  1 1 
        9 13460 2 1  5 LEU HB3  H  -3.469   8.289  10.509 1.00 . B B . 26 LEU HB3  1 1 
        9 13461 2 1  5 LEU HD11 H  -3.403  10.047   7.158 1.00 . B B . 26 LEU HD11 1 1 
        9 13462 2 1  5 LEU HD12 H  -3.988   8.394   6.707 1.00 . B B . 26 LEU HD12 1 1 
        9 13463 2 1  5 LEU HD13 H  -2.272   8.859   6.394 1.00 . B B . 26 LEU HD13 1 1 
        9 13464 2 1  5 LEU HD21 H  -1.164   8.739   9.975 1.00 . B B . 26 LEU HD21 1 1 
        9 13465 2 1  5 LEU HD22 H  -1.647  10.235   9.094 1.00 . B B . 26 LEU HD22 1 1 
        9 13466 2 1  5 LEU HD23 H  -0.631   8.992   8.274 1.00 . B B . 26 LEU HD23 1 1 
        9 13467 2 1  5 LEU HG   H  -2.491   7.365   8.366 1.00 . B B . 26 LEU HG   1 1 
        9 13468 2 1  5 LEU N    N  -6.085   7.781  10.355 1.00 . B B . 26 LEU N    1 1 
        9 13469 2 1  5 LEU O    O  -4.630   5.945   7.840 1.00 . B B . 26 LEU O    1 1 
        9 13470 2 1  6 VAL C    C  -5.062   3.387   9.383 1.00 . B B . 27 VAL C    1 1 
        9 13471 2 1  6 VAL CA   C  -3.931   4.271   9.887 1.00 . B B . 27 VAL CA   1 1 
        9 13472 2 1  6 VAL CB   C  -3.493   3.687  11.237 1.00 . B B . 27 VAL CB   1 1 
        9 13473 2 1  6 VAL CG1  C  -3.119   2.199  11.092 1.00 . B B . 27 VAL CG1  1 1 
        9 13474 2 1  6 VAL CG2  C  -2.273   4.472  11.768 1.00 . B B . 27 VAL CG2  1 1 
        9 13475 2 1  6 VAL H    H  -4.468   5.993  10.922 1.00 . B B . 27 VAL H    1 1 
        9 13476 2 1  6 VAL HA   H  -3.146   4.205   9.150 1.00 . B B . 27 VAL HA   1 1 
        9 13477 2 1  6 VAL HB   H  -4.305   3.780  11.993 1.00 . B B . 27 VAL HB   1 1 
        9 13478 2 1  6 VAL HG11 H  -2.366   2.066  10.284 1.00 . B B . 27 VAL HG11 1 1 
        9 13479 2 1  6 VAL HG12 H  -4.021   1.594  10.857 1.00 . B B . 27 VAL HG12 1 1 
        9 13480 2 1  6 VAL HG13 H  -2.684   1.816  12.043 1.00 . B B . 27 VAL HG13 1 1 
        9 13481 2 1  6 VAL HG21 H  -2.544   5.524  11.981 1.00 . B B . 27 VAL HG21 1 1 
        9 13482 2 1  6 VAL HG22 H  -1.449   4.452  11.019 1.00 . B B . 27 VAL HG22 1 1 
        9 13483 2 1  6 VAL HG23 H  -1.906   4.004  12.711 1.00 . B B . 27 VAL HG23 1 1 
        9 13484 2 1  6 VAL N    N  -4.403   5.648   9.991 1.00 . B B . 27 VAL N    1 1 
        9 13485 2 1  6 VAL O    O  -4.838   2.595   8.503 1.00 . B B . 27 VAL O    1 1 
        9 13486 2 1  7 VAL C    C  -7.809   3.130   8.175 1.00 . B B . 28 VAL C    1 1 
        9 13487 2 1  7 VAL CA   C  -7.351   2.739   9.572 1.00 . B B . 28 VAL CA   1 1 
        9 13488 2 1  7 VAL CB   C  -8.548   2.969  10.503 1.00 . B B . 28 VAL CB   1 1 
        9 13489 2 1  7 VAL CG1  C  -9.808   2.247   9.983 1.00 . B B . 28 VAL CG1  1 1 
        9 13490 2 1  7 VAL CG2  C  -8.204   2.480  11.924 1.00 . B B . 28 VAL CG2  1 1 
        9 13491 2 1  7 VAL H    H  -6.346   4.190  10.673 1.00 . B B . 28 VAL H    1 1 
        9 13492 2 1  7 VAL HA   H  -6.986   1.730   9.491 1.00 . B B . 28 VAL HA   1 1 
        9 13493 2 1  7 VAL HB   H  -8.782   4.056  10.573 1.00 . B B . 28 VAL HB   1 1 
        9 13494 2 1  7 VAL HG11 H  -9.603   1.175   9.802 1.00 . B B . 28 VAL HG11 1 1 
        9 13495 2 1  7 VAL HG12 H -10.163   2.703   9.035 1.00 . B B . 28 VAL HG12 1 1 
        9 13496 2 1  7 VAL HG13 H -10.636   2.318  10.722 1.00 . B B . 28 VAL HG13 1 1 
        9 13497 2 1  7 VAL HG21 H  -7.345   3.049  12.335 1.00 . B B . 28 VAL HG21 1 1 
        9 13498 2 1  7 VAL HG22 H  -7.955   1.398  11.915 1.00 . B B . 28 VAL HG22 1 1 
        9 13499 2 1  7 VAL HG23 H  -9.077   2.632  12.599 1.00 . B B . 28 VAL HG23 1 1 
        9 13500 2 1  7 VAL N    N  -6.186   3.538   9.937 1.00 . B B . 28 VAL N    1 1 
        9 13501 2 1  7 VAL O    O  -8.114   2.263   7.395 1.00 . B B . 28 VAL O    1 1 
        9 13502 2 1  8 ALA C    C  -7.364   4.379   5.537 1.00 . B B . 29 ALA C    1 1 
        9 13503 2 1  8 ALA CA   C  -8.298   4.880   6.629 1.00 . B B . 29 ALA CA   1 1 
        9 13504 2 1  8 ALA CB   C  -8.265   6.412   6.555 1.00 . B B . 29 ALA CB   1 1 
        9 13505 2 1  8 ALA H    H  -7.550   5.054   8.576 1.00 . B B . 29 ALA H    1 1 
        9 13506 2 1  8 ALA HA   H  -9.263   4.428   6.460 1.00 . B B . 29 ALA HA   1 1 
        9 13507 2 1  8 ALA HB1  H  -7.242   6.803   6.748 1.00 . B B . 29 ALA HB1  1 1 
        9 13508 2 1  8 ALA HB2  H  -8.948   6.846   7.320 1.00 . B B . 29 ALA HB2  1 1 
        9 13509 2 1  8 ALA HB3  H  -8.598   6.760   5.553 1.00 . B B . 29 ALA HB3  1 1 
        9 13510 2 1  8 ALA N    N  -7.851   4.364   7.919 1.00 . B B . 29 ALA N    1 1 
        9 13511 2 1  8 ALA O    O  -7.837   4.003   4.493 1.00 . B B . 29 ALA O    1 1 
        9 13512 2 1  9 ALA C    C  -5.320   2.491   4.519 1.00 . B B . 30 ALA C    1 1 
        9 13513 2 1  9 ALA CA   C  -5.124   3.966   4.832 1.00 . B B . 30 ALA CA   1 1 
        9 13514 2 1  9 ALA CB   C  -3.691   4.108   5.363 1.00 . B B . 30 ALA CB   1 1 
        9 13515 2 1  9 ALA H    H  -5.776   4.736   6.666 1.00 . B B . 30 ALA H    1 1 
        9 13516 2 1  9 ALA HA   H  -5.244   4.508   3.907 1.00 . B B . 30 ALA HA   1 1 
        9 13517 2 1  9 ALA HB1  H  -3.553   3.574   6.331 1.00 . B B . 30 ALA HB1  1 1 
        9 13518 2 1  9 ALA HB2  H  -3.458   5.183   5.530 1.00 . B B . 30 ALA HB2  1 1 
        9 13519 2 1  9 ALA HB3  H  -2.955   3.708   4.629 1.00 . B B . 30 ALA HB3  1 1 
        9 13520 2 1  9 ALA N    N  -6.130   4.395   5.796 1.00 . B B . 30 ALA N    1 1 
        9 13521 2 1  9 ALA O    O  -5.098   2.096   3.401 1.00 . B B . 30 ALA O    1 1 
        9 13522 2 1 10 SER C    C  -6.997   0.079   4.277 1.00 . B B . 31 SER C    1 1 
        9 13523 2 1 10 SER CA   C  -5.914   0.324   5.317 1.00 . B B . 31 SER CA   1 1 
        9 13524 2 1 10 SER CB   C  -6.391  -0.352   6.608 1.00 . B B . 31 SER CB   1 1 
        9 13525 2 1 10 SER H    H  -5.957   2.115   6.369 1.00 . B B . 31 SER H    1 1 
        9 13526 2 1 10 SER HA   H  -4.998  -0.069   4.908 1.00 . B B . 31 SER HA   1 1 
        9 13527 2 1 10 SER HB2  H  -7.308   0.154   6.994 1.00 . B B . 31 SER HB2  1 1 
        9 13528 2 1 10 SER HB3  H  -6.637  -1.423   6.414 1.00 . B B . 31 SER HB3  1 1 
        9 13529 2 1 10 SER HG   H  -5.336   0.635   7.897 1.00 . B B . 31 SER HG   1 1 
        9 13530 2 1 10 SER N    N  -5.709   1.760   5.469 1.00 . B B . 31 SER N    1 1 
        9 13531 2 1 10 SER O    O  -6.817  -0.758   3.428 1.00 . B B . 31 SER O    1 1 
        9 13532 2 1 10 SER OG   O  -5.382  -0.293   7.615 1.00 . B B . 31 SER OG   1 1 
        9 13533 2 1 11 ILE C    C  -8.737   1.010   2.057 1.00 . B B . 32 ILE C    1 1 
        9 13534 2 1 11 ILE CA   C  -9.171   0.630   3.464 1.00 . B B . 32 ILE CA   1 1 
        9 13535 2 1 11 ILE CB   C -10.349   1.548   3.817 1.00 . B B . 32 ILE CB   1 1 
        9 13536 2 1 11 ILE CD1  C -11.886   2.207   5.766 1.00 . B B . 32 ILE CD1  1 1 
        9 13537 2 1 11 ILE CG1  C -10.953   1.140   5.179 1.00 . B B . 32 ILE CG1  1 1 
        9 13538 2 1 11 ILE CG2  C -11.435   1.497   2.722 1.00 . B B . 32 ILE CG2  1 1 
        9 13539 2 1 11 ILE H    H  -8.161   1.494   5.059 1.00 . B B . 32 ILE H    1 1 
        9 13540 2 1 11 ILE HA   H  -9.402  -0.422   3.445 1.00 . B B . 32 ILE HA   1 1 
        9 13541 2 1 11 ILE HB   H  -9.992   2.601   3.912 1.00 . B B . 32 ILE HB   1 1 
        9 13542 2 1 11 ILE HD11 H -12.247   1.885   6.769 1.00 . B B . 32 ILE HD11 1 1 
        9 13543 2 1 11 ILE HD12 H -12.776   2.359   5.112 1.00 . B B . 32 ILE HD12 1 1 
        9 13544 2 1 11 ILE HD13 H -11.351   3.176   5.871 1.00 . B B . 32 ILE HD13 1 1 
        9 13545 2 1 11 ILE HG12 H -11.525   0.191   5.054 1.00 . B B . 32 ILE HG12 1 1 
        9 13546 2 1 11 ILE HG13 H -10.133   0.966   5.909 1.00 . B B . 32 ILE HG13 1 1 
        9 13547 2 1 11 ILE HG21 H -11.747   0.445   2.536 1.00 . B B . 32 ILE HG21 1 1 
        9 13548 2 1 11 ILE HG22 H -11.068   1.939   1.773 1.00 . B B . 32 ILE HG22 1 1 
        9 13549 2 1 11 ILE HG23 H -12.332   2.074   3.029 1.00 . B B . 32 ILE HG23 1 1 
        9 13550 2 1 11 ILE N    N  -8.044   0.778   4.376 1.00 . B B . 32 ILE N    1 1 
        9 13551 2 1 11 ILE O    O  -9.163   0.383   1.122 1.00 . B B . 32 ILE O    1 1 
        9 13552 2 1 12 ILE C    C  -6.687   1.373  -0.033 1.00 . B B . 33 ILE C    1 1 
        9 13553 2 1 12 ILE CA   C  -7.464   2.477   0.671 1.00 . B B . 33 ILE CA   1 1 
        9 13554 2 1 12 ILE CB   C  -6.501   3.664   0.803 1.00 . B B . 33 ILE CB   1 1 
        9 13555 2 1 12 ILE CD1  C  -6.546   6.168   1.485 1.00 . B B . 33 ILE CD1  1 1 
        9 13556 2 1 12 ILE CG1  C  -7.335   4.959   0.970 1.00 . B B . 33 ILE CG1  1 1 
        9 13557 2 1 12 ILE CG2  C  -5.548   3.776  -0.400 1.00 . B B . 33 ILE CG2  1 1 
        9 13558 2 1 12 ILE H    H  -7.535   2.443   2.746 1.00 . B B . 33 ILE H    1 1 
        9 13559 2 1 12 ILE HA   H  -8.320   2.639   0.036 1.00 . B B . 33 ILE HA   1 1 
        9 13560 2 1 12 ILE HB   H  -5.879   3.547   1.721 1.00 . B B . 33 ILE HB   1 1 
        9 13561 2 1 12 ILE HD11 H  -7.213   7.051   1.583 1.00 . B B . 33 ILE HD11 1 1 
        9 13562 2 1 12 ILE HD12 H  -5.725   6.434   0.783 1.00 . B B . 33 ILE HD12 1 1 
        9 13563 2 1 12 ILE HD13 H  -6.113   5.947   2.487 1.00 . B B . 33 ILE HD13 1 1 
        9 13564 2 1 12 ILE HG12 H  -7.780   5.232  -0.013 1.00 . B B . 33 ILE HG12 1 1 
        9 13565 2 1 12 ILE HG13 H  -8.156   4.761   1.700 1.00 . B B . 33 ILE HG13 1 1 
        9 13566 2 1 12 ILE HG21 H  -6.114   3.690  -1.343 1.00 . B B . 33 ILE HG21 1 1 
        9 13567 2 1 12 ILE HG22 H  -4.787   2.972  -0.380 1.00 . B B . 33 ILE HG22 1 1 
        9 13568 2 1 12 ILE HG23 H  -5.024   4.752  -0.408 1.00 . B B . 33 ILE HG23 1 1 
        9 13569 2 1 12 ILE N    N  -7.943   1.985   1.958 1.00 . B B . 33 ILE N    1 1 
        9 13570 2 1 12 ILE O    O  -6.913   1.146  -1.194 1.00 . B B . 33 ILE O    1 1 
        9 13571 2 1 13 GLY C    C  -5.886  -1.485  -0.288 1.00 . B B . 34 GLY C    1 1 
        9 13572 2 1 13 GLY CA   C  -5.005  -0.313   0.109 1.00 . B B . 34 GLY CA   1 1 
        9 13573 2 1 13 GLY H    H  -5.666   0.980   1.619 1.00 . B B . 34 GLY H    1 1 
        9 13574 2 1 13 GLY HA2  H  -4.464   0.019  -0.765 1.00 . B B . 34 GLY HA2  1 1 
        9 13575 2 1 13 GLY HA3  H  -4.363  -0.637   0.908 1.00 . B B . 34 GLY HA3  1 1 
        9 13576 2 1 13 GLY N    N  -5.836   0.752   0.662 1.00 . B B . 34 GLY N    1 1 
        9 13577 2 1 13 GLY O    O  -5.617  -2.108  -1.284 1.00 . B B . 34 GLY O    1 1 
        9 13578 2 1 14 ILE C    C  -8.752  -1.995  -1.665 1.00 . B B . 35 ILE C    1 1 
        9 13579 2 1 14 ILE CA   C  -8.032  -2.489  -0.420 1.00 . B B . 35 ILE CA   1 1 
        9 13580 2 1 14 ILE CB   C  -9.124  -2.886   0.582 1.00 . B B . 35 ILE CB   1 1 
        9 13581 2 1 14 ILE CD1  C  -9.458  -3.524   3.077 1.00 . B B . 35 ILE CD1  1 1 
        9 13582 2 1 14 ILE CG1  C  -8.487  -3.395   1.900 1.00 . B B . 35 ILE CG1  1 1 
        9 13583 2 1 14 ILE CG2  C -10.029  -3.974  -0.034 1.00 . B B . 35 ILE CG2  1 1 
        9 13584 2 1 14 ILE H    H  -7.471  -1.011   0.930 1.00 . B B . 35 ILE H    1 1 
        9 13585 2 1 14 ILE HA   H  -7.413  -3.304  -0.753 1.00 . B B . 35 ILE HA   1 1 
        9 13586 2 1 14 ILE HB   H  -9.749  -2.000   0.838 1.00 . B B . 35 ILE HB   1 1 
        9 13587 2 1 14 ILE HD11 H  -8.910  -3.844   3.990 1.00 . B B . 35 ILE HD11 1 1 
        9 13588 2 1 14 ILE HD12 H -10.251  -4.276   2.868 1.00 . B B . 35 ILE HD12 1 1 
        9 13589 2 1 14 ILE HD13 H  -9.943  -2.546   3.283 1.00 . B B . 35 ILE HD13 1 1 
        9 13590 2 1 14 ILE HG12 H  -8.043  -4.388   1.711 1.00 . B B . 35 ILE HG12 1 1 
        9 13591 2 1 14 ILE HG13 H  -7.670  -2.716   2.203 1.00 . B B . 35 ILE HG13 1 1 
        9 13592 2 1 14 ILE HG21 H  -9.426  -4.853  -0.342 1.00 . B B . 35 ILE HG21 1 1 
        9 13593 2 1 14 ILE HG22 H -10.569  -3.585  -0.921 1.00 . B B . 35 ILE HG22 1 1 
        9 13594 2 1 14 ILE HG23 H -10.788  -4.314   0.702 1.00 . B B . 35 ILE HG23 1 1 
        9 13595 2 1 14 ILE N    N  -7.155  -1.435   0.083 1.00 . B B . 35 ILE N    1 1 
        9 13596 2 1 14 ILE O    O  -8.797  -2.708  -2.635 1.00 . B B . 35 ILE O    1 1 
        9 13597 2 1 15 LEU C    C  -9.097  -0.144  -3.920 1.00 . B B . 36 LEU C    1 1 
        9 13598 2 1 15 LEU CA   C -10.012  -0.260  -2.710 1.00 . B B . 36 LEU CA   1 1 
        9 13599 2 1 15 LEU CB   C -10.513   1.158  -2.409 1.00 . B B . 36 LEU CB   1 1 
        9 13600 2 1 15 LEU CD1  C -12.468   1.155  -4.030 1.00 . B B . 36 LEU CD1  1 1 
        9 13601 2 1 15 LEU CD2  C -11.496   3.347  -3.233 1.00 . B B . 36 LEU CD2  1 1 
        9 13602 2 1 15 LEU CG   C -11.192   1.886  -3.588 1.00 . B B . 36 LEU CG   1 1 
        9 13603 2 1 15 LEU H    H  -9.224  -0.269  -0.786 1.00 . B B . 36 LEU H    1 1 
        9 13604 2 1 15 LEU HA   H -10.825  -0.913  -2.992 1.00 . B B . 36 LEU HA   1 1 
        9 13605 2 1 15 LEU HB2  H -11.249   1.097  -1.571 1.00 . B B . 36 LEU HB2  1 1 
        9 13606 2 1 15 LEU HB3  H  -9.660   1.784  -2.062 1.00 . B B . 36 LEU HB3  1 1 
        9 13607 2 1 15 LEU HD11 H -13.171   1.061  -3.175 1.00 . B B . 36 LEU HD11 1 1 
        9 13608 2 1 15 LEU HD12 H -12.226   0.140  -4.407 1.00 . B B . 36 LEU HD12 1 1 
        9 13609 2 1 15 LEU HD13 H -12.970   1.723  -4.841 1.00 . B B . 36 LEU HD13 1 1 
        9 13610 2 1 15 LEU HD21 H -10.559   3.867  -2.940 1.00 . B B . 36 LEU HD21 1 1 
        9 13611 2 1 15 LEU HD22 H -12.219   3.394  -2.393 1.00 . B B . 36 LEU HD22 1 1 
        9 13612 2 1 15 LEU HD23 H -11.930   3.862  -4.116 1.00 . B B . 36 LEU HD23 1 1 
        9 13613 2 1 15 LEU HG   H -10.483   1.916  -4.454 1.00 . B B . 36 LEU HG   1 1 
        9 13614 2 1 15 LEU N    N  -9.268  -0.846  -1.599 1.00 . B B . 36 LEU N    1 1 
        9 13615 2 1 15 LEU O    O  -9.528  -0.427  -5.008 1.00 . B B . 36 LEU O    1 1 
        9 13616 2 1 16 HIS C    C  -6.556  -0.796  -5.475 1.00 . B B . 37 HIS C    1 1 
        9 13617 2 1 16 HIS CA   C  -6.870   0.507  -4.792 1.00 . B B . 37 HIS CA   1 1 
        9 13618 2 1 16 HIS CB   C  -5.556   1.120  -4.249 1.00 . B B . 37 HIS CB   1 1 
        9 13619 2 1 16 HIS CD2  C  -4.783   1.806  -6.634 1.00 . B B . 37 HIS CD2  1 1 
        9 13620 2 1 16 HIS CE1  C  -2.678   2.176  -6.182 1.00 . B B . 37 HIS CE1  1 1 
        9 13621 2 1 16 HIS CG   C  -4.583   1.542  -5.320 1.00 . B B . 37 HIS CG   1 1 
        9 13622 2 1 16 HIS H    H  -7.500   0.515  -2.822 1.00 . B B . 37 HIS H    1 1 
        9 13623 2 1 16 HIS HA   H  -7.316   1.182  -5.508 1.00 . B B . 37 HIS HA   1 1 
        9 13624 2 1 16 HIS HB2  H  -5.807   2.024  -3.654 1.00 . B B . 37 HIS HB2  1 1 
        9 13625 2 1 16 HIS HB3  H  -5.065   0.394  -3.564 1.00 . B B . 37 HIS HB3  1 1 
        9 13626 2 1 16 HIS HD1  H  -2.816   1.698  -4.166 1.00 . B B . 37 HIS HD1  1 1 
        9 13627 2 1 16 HIS HD2  H  -5.686   1.741  -7.229 1.00 . B B . 37 HIS HD2  1 1 
        9 13628 2 1 16 HIS HE1  H  -1.644   2.435  -6.288 1.00 . B B . 37 HIS HE1  1 1 
        9 13629 2 1 16 HIS N    N  -7.831   0.295  -3.736 1.00 . B B . 37 HIS N    1 1 
        9 13630 2 1 16 HIS ND1  N  -3.262   1.787  -5.058 1.00 . B B . 37 HIS ND1  1 1 
        9 13631 2 1 16 HIS NE2  N  -3.579   2.195  -7.154 1.00 . B B . 37 HIS NE2  1 1 
        9 13632 2 1 16 HIS O    O  -6.204  -0.816  -6.652 1.00 . B B . 37 HIS O    1 1 
        9 13633 2 1 17 LEU C    C  -7.593  -3.619  -6.250 1.00 . B B . 38 LEU C    1 1 
        9 13634 2 1 17 LEU CA   C  -6.483  -3.261  -5.273 1.00 . B B . 38 LEU CA   1 1 
        9 13635 2 1 17 LEU CB   C  -6.494  -4.348  -4.189 1.00 . B B . 38 LEU CB   1 1 
        9 13636 2 1 17 LEU CD1  C  -4.925  -5.895  -5.476 1.00 . B B . 38 LEU CD1  1 1 
        9 13637 2 1 17 LEU CD2  C  -6.378  -6.841  -3.654 1.00 . B B . 38 LEU CD2  1 1 
        9 13638 2 1 17 LEU CG   C  -6.268  -5.775  -4.744 1.00 . B B . 38 LEU CG   1 1 
        9 13639 2 1 17 LEU H    H  -6.907  -1.901  -3.763 1.00 . B B . 38 LEU H    1 1 
        9 13640 2 1 17 LEU HA   H  -5.562  -3.309  -5.829 1.00 . B B . 38 LEU HA   1 1 
        9 13641 2 1 17 LEU HB2  H  -5.697  -4.127  -3.446 1.00 . B B . 38 LEU HB2  1 1 
        9 13642 2 1 17 LEU HB3  H  -7.468  -4.325  -3.648 1.00 . B B . 38 LEU HB3  1 1 
        9 13643 2 1 17 LEU HD11 H  -4.103  -5.625  -4.797 1.00 . B B . 38 LEU HD11 1 1 
        9 13644 2 1 17 LEU HD12 H  -4.899  -5.234  -6.364 1.00 . B B . 38 LEU HD12 1 1 
        9 13645 2 1 17 LEU HD13 H  -4.778  -6.937  -5.816 1.00 . B B . 38 LEU HD13 1 1 
        9 13646 2 1 17 LEU HD21 H  -7.300  -6.674  -3.053 1.00 . B B . 38 LEU HD21 1 1 
        9 13647 2 1 17 LEU HD22 H  -5.488  -6.803  -2.993 1.00 . B B . 38 LEU HD22 1 1 
        9 13648 2 1 17 LEU HD23 H  -6.432  -7.849  -4.116 1.00 . B B . 38 LEU HD23 1 1 
        9 13649 2 1 17 LEU HG   H  -7.091  -6.004  -5.467 1.00 . B B . 38 LEU HG   1 1 
        9 13650 2 1 17 LEU N    N  -6.720  -1.924  -4.742 1.00 . B B . 38 LEU N    1 1 
        9 13651 2 1 17 LEU O    O  -7.306  -4.131  -7.302 1.00 . B B . 38 LEU O    1 1 
        9 13652 2 1 18 ILE C    C  -9.882  -2.837  -7.984 1.00 . B B . 39 ILE C    1 1 
        9 13653 2 1 18 ILE CA   C  -9.932  -3.668  -6.711 1.00 . B B . 39 ILE CA   1 1 
        9 13654 2 1 18 ILE CB   C -11.262  -3.329  -6.024 1.00 . B B . 39 ILE CB   1 1 
        9 13655 2 1 18 ILE CD1  C -12.693  -3.885  -3.951 1.00 . B B . 39 ILE CD1  1 1 
        9 13656 2 1 18 ILE CG1  C -11.481  -4.262  -4.813 1.00 . B B . 39 ILE CG1  1 1 
        9 13657 2 1 18 ILE CG2  C -12.430  -3.459  -7.025 1.00 . B B . 39 ILE CG2  1 1 
        9 13658 2 1 18 ILE H    H  -8.994  -2.940  -5.006 1.00 . B B . 39 ILE H    1 1 
        9 13659 2 1 18 ILE HA   H  -9.883  -4.699  -7.020 1.00 . B B . 39 ILE HA   1 1 
        9 13660 2 1 18 ILE HB   H -11.239  -2.282  -5.642 1.00 . B B . 39 ILE HB   1 1 
        9 13661 2 1 18 ILE HD11 H -12.723  -4.529  -3.046 1.00 . B B . 39 ILE HD11 1 1 
        9 13662 2 1 18 ILE HD12 H -13.641  -4.038  -4.512 1.00 . B B . 39 ILE HD12 1 1 
        9 13663 2 1 18 ILE HD13 H -12.632  -2.823  -3.634 1.00 . B B . 39 ILE HD13 1 1 
        9 13664 2 1 18 ILE HG12 H -11.615  -5.305  -5.186 1.00 . B B . 39 ILE HG12 1 1 
        9 13665 2 1 18 ILE HG13 H -10.578  -4.233  -4.168 1.00 . B B . 39 ILE HG13 1 1 
        9 13666 2 1 18 ILE HG21 H -12.424  -4.466  -7.500 1.00 . B B . 39 ILE HG21 1 1 
        9 13667 2 1 18 ILE HG22 H -12.362  -2.685  -7.820 1.00 . B B . 39 ILE HG22 1 1 
        9 13668 2 1 18 ILE HG23 H -13.405  -3.319  -6.516 1.00 . B B . 39 ILE HG23 1 1 
        9 13669 2 1 18 ILE N    N  -8.770  -3.354  -5.887 1.00 . B B . 39 ILE N    1 1 
        9 13670 2 1 18 ILE O    O -10.133  -3.364  -9.039 1.00 . B B . 39 ILE O    1 1 
        9 13671 2 1 19 LEU C    C  -8.460  -1.174  -9.962 1.00 . B B . 40 LEU C    1 1 
        9 13672 2 1 19 LEU CA   C  -9.525  -0.701  -8.983 1.00 . B B . 40 LEU CA   1 1 
        9 13673 2 1 19 LEU CB   C  -9.134   0.725  -8.577 1.00 . B B . 40 LEU CB   1 1 
        9 13674 2 1 19 LEU CD1  C  -9.632   2.872  -7.349 1.00 . B B . 40 LEU CD1  1 1 
        9 13675 2 1 19 LEU CD2  C -11.493   1.717  -8.592 1.00 . B B . 40 LEU CD2  1 1 
        9 13676 2 1 19 LEU CG   C -10.204   1.509  -7.785 1.00 . B B . 40 LEU CG   1 1 
        9 13677 2 1 19 LEU H    H  -9.359  -1.202  -6.974 1.00 . B B . 40 LEU H    1 1 
        9 13678 2 1 19 LEU HA   H -10.461  -0.698  -9.521 1.00 . B B . 40 LEU HA   1 1 
        9 13679 2 1 19 LEU HB2  H  -8.210   0.690  -7.953 1.00 . B B . 40 LEU HB2  1 1 
        9 13680 2 1 19 LEU HB3  H  -8.927   1.317  -9.498 1.00 . B B . 40 LEU HB3  1 1 
        9 13681 2 1 19 LEU HD11 H  -9.334   3.471  -8.236 1.00 . B B . 40 LEU HD11 1 1 
        9 13682 2 1 19 LEU HD12 H  -8.742   2.719  -6.701 1.00 . B B . 40 LEU HD12 1 1 
        9 13683 2 1 19 LEU HD13 H -10.397   3.442  -6.779 1.00 . B B . 40 LEU HD13 1 1 
        9 13684 2 1 19 LEU HD21 H -11.967   0.738  -8.802 1.00 . B B . 40 LEU HD21 1 1 
        9 13685 2 1 19 LEU HD22 H -11.264   2.231  -9.552 1.00 . B B . 40 LEU HD22 1 1 
        9 13686 2 1 19 LEU HD23 H -12.205   2.336  -8.007 1.00 . B B . 40 LEU HD23 1 1 
        9 13687 2 1 19 LEU HG   H -10.480   0.936  -6.866 1.00 . B B . 40 LEU HG   1 1 
        9 13688 2 1 19 LEU N    N  -9.584  -1.619  -7.853 1.00 . B B . 40 LEU N    1 1 
        9 13689 2 1 19 LEU O    O  -8.703  -1.163 -11.142 1.00 . B B . 40 LEU O    1 1 
        9 13690 2 1 20 TRP C    C  -6.615  -3.326 -10.946 1.00 . B B . 41 TRP C    1 1 
        9 13691 2 1 20 TRP CA   C  -6.248  -2.006 -10.285 1.00 . B B . 41 TRP CA   1 1 
        9 13692 2 1 20 TRP CB   C  -4.974  -2.268  -9.470 1.00 . B B . 41 TRP CB   1 1 
        9 13693 2 1 20 TRP CD1  C  -2.982  -1.795 -11.037 1.00 . B B . 41 TRP CD1  1 1 
        9 13694 2 1 20 TRP CD2  C  -3.301  -3.971 -10.584 1.00 . B B . 41 TRP CD2  1 1 
        9 13695 2 1 20 TRP CE2  C  -2.201  -3.837 -11.453 1.00 . B B . 41 TRP CE2  1 1 
        9 13696 2 1 20 TRP CE3  C  -3.738  -5.224 -10.142 1.00 . B B . 41 TRP CE3  1 1 
        9 13697 2 1 20 TRP CG   C  -3.767  -2.638 -10.312 1.00 . B B . 41 TRP CG   1 1 
        9 13698 2 1 20 TRP CH2  C  -1.932  -6.218 -11.453 1.00 . B B . 41 TRP CH2  1 1 
        9 13699 2 1 20 TRP CZ2  C  -1.501  -4.953 -11.886 1.00 . B B . 41 TRP CZ2  1 1 
        9 13700 2 1 20 TRP CZ3  C  -3.037  -6.344 -10.593 1.00 . B B . 41 TRP CZ3  1 1 
        9 13701 2 1 20 TRP H    H  -7.186  -1.528  -8.483 1.00 . B B . 41 TRP H    1 1 
        9 13702 2 1 20 TRP HA   H  -6.127  -1.292 -11.086 1.00 . B B . 41 TRP HA   1 1 
        9 13703 2 1 20 TRP HB2  H  -4.729  -1.334  -8.914 1.00 . B B . 41 TRP HB2  1 1 
        9 13704 2 1 20 TRP HB3  H  -5.171  -3.075  -8.729 1.00 . B B . 41 TRP HB3  1 1 
        9 13705 2 1 20 TRP HD1  H  -3.097  -0.728 -11.061 1.00 . B B . 41 TRP HD1  1 1 
        9 13706 2 1 20 TRP HE1  H  -1.345  -2.159 -12.310 1.00 . B B . 41 TRP HE1  1 1 
        9 13707 2 1 20 TRP HE3  H  -4.593  -5.363  -9.491 1.00 . B B . 41 TRP HE3  1 1 
        9 13708 2 1 20 TRP HH2  H  -1.400  -7.100 -11.801 1.00 . B B . 41 TRP HH2  1 1 
        9 13709 2 1 20 TRP HZ2  H  -0.663  -4.875 -12.563 1.00 . B B . 41 TRP HZ2  1 1 
        9 13710 2 1 20 TRP HZ3  H  -3.351  -7.331 -10.294 1.00 . B B . 41 TRP HZ3  1 1 
        9 13711 2 1 20 TRP N    N  -7.364  -1.554  -9.464 1.00 . B B . 41 TRP N    1 1 
        9 13712 2 1 20 TRP NE1  N  -2.002  -2.497 -11.680 1.00 . B B . 41 TRP NE1  1 1 
        9 13713 2 1 20 TRP O    O  -6.345  -3.495 -12.109 1.00 . B B . 41 TRP O    1 1 
        9 13714 2 1 21 ILE C    C  -8.666  -5.348 -11.750 1.00 . B B . 42 ILE C    1 1 
        9 13715 2 1 21 ILE CA   C  -7.566  -5.503 -10.711 1.00 . B B . 42 ILE CA   1 1 
        9 13716 2 1 21 ILE CB   C  -8.133  -6.411  -9.615 1.00 . B B . 42 ILE CB   1 1 
        9 13717 2 1 21 ILE CD1  C  -7.500  -7.688  -7.463 1.00 . B B . 42 ILE CD1  1 1 
        9 13718 2 1 21 ILE CG1  C  -7.004  -6.850  -8.651 1.00 . B B . 42 ILE CG1  1 1 
        9 13719 2 1 21 ILE CG2  C  -8.823  -7.649 -10.227 1.00 . B B . 42 ILE CG2  1 1 
        9 13720 2 1 21 ILE H    H  -7.422  -4.020  -9.261 1.00 . B B . 42 ILE H    1 1 
        9 13721 2 1 21 ILE HA   H  -6.721  -5.920 -11.235 1.00 . B B . 42 ILE HA   1 1 
        9 13722 2 1 21 ILE HB   H  -8.888  -5.850  -9.014 1.00 . B B . 42 ILE HB   1 1 
        9 13723 2 1 21 ILE HD11 H  -6.680  -7.834  -6.730 1.00 . B B . 42 ILE HD11 1 1 
        9 13724 2 1 21 ILE HD12 H  -7.836  -8.693  -7.801 1.00 . B B . 42 ILE HD12 1 1 
        9 13725 2 1 21 ILE HD13 H  -8.352  -7.183  -6.954 1.00 . B B . 42 ILE HD13 1 1 
        9 13726 2 1 21 ILE HG12 H  -6.256  -7.446  -9.221 1.00 . B B . 42 ILE HG12 1 1 
        9 13727 2 1 21 ILE HG13 H  -6.513  -5.939  -8.251 1.00 . B B . 42 ILE HG13 1 1 
        9 13728 2 1 21 ILE HG21 H  -8.132  -8.181 -10.916 1.00 . B B . 42 ILE HG21 1 1 
        9 13729 2 1 21 ILE HG22 H  -9.737  -7.358 -10.789 1.00 . B B . 42 ILE HG22 1 1 
        9 13730 2 1 21 ILE HG23 H  -9.145  -8.358  -9.441 1.00 . B B . 42 ILE HG23 1 1 
        9 13731 2 1 21 ILE N    N  -7.183  -4.184 -10.215 1.00 . B B . 42 ILE N    1 1 
        9 13732 2 1 21 ILE O    O  -8.620  -6.014 -12.754 1.00 . B B . 42 ILE O    1 1 
        9 13733 2 1 22 LEU C    C -10.205  -3.686 -13.683 1.00 . B B . 43 LEU C    1 1 
        9 13734 2 1 22 LEU CA   C -10.709  -4.293 -12.381 1.00 . B B . 43 LEU CA   1 1 
        9 13735 2 1 22 LEU CB   C -11.732  -3.303 -11.811 1.00 . B B . 43 LEU CB   1 1 
        9 13736 2 1 22 LEU CD1  C -13.326  -2.696  -9.939 1.00 . B B . 43 LEU CD1  1 1 
        9 13737 2 1 22 LEU CD2  C -13.482  -4.979 -10.996 1.00 . B B . 43 LEU CD2  1 1 
        9 13738 2 1 22 LEU CG   C -12.532  -3.838 -10.600 1.00 . B B . 43 LEU CG   1 1 
        9 13739 2 1 22 LEU H    H  -9.611  -3.987 -10.646 1.00 . B B . 43 LEU H    1 1 
        9 13740 2 1 22 LEU HA   H -11.144  -5.244 -12.658 1.00 . B B . 43 LEU HA   1 1 
        9 13741 2 1 22 LEU HB2  H -11.203  -2.374 -11.492 1.00 . B B . 43 LEU HB2  1 1 
        9 13742 2 1 22 LEU HB3  H -12.473  -3.031 -12.602 1.00 . B B . 43 LEU HB3  1 1 
        9 13743 2 1 22 LEU HD11 H -14.040  -2.249 -10.667 1.00 . B B . 43 LEU HD11 1 1 
        9 13744 2 1 22 LEU HD12 H -12.632  -1.903  -9.585 1.00 . B B . 43 LEU HD12 1 1 
        9 13745 2 1 22 LEU HD13 H -13.905  -3.081  -9.070 1.00 . B B . 43 LEU HD13 1 1 
        9 13746 2 1 22 LEU HD21 H -12.897  -5.849 -11.356 1.00 . B B . 43 LEU HD21 1 1 
        9 13747 2 1 22 LEU HD22 H -14.171  -4.638 -11.802 1.00 . B B . 43 LEU HD22 1 1 
        9 13748 2 1 22 LEU HD23 H -14.083  -5.288 -10.116 1.00 . B B . 43 LEU HD23 1 1 
        9 13749 2 1 22 LEU HG   H -11.823  -4.247  -9.838 1.00 . B B . 43 LEU HG   1 1 
        9 13750 2 1 22 LEU N    N  -9.581  -4.520 -11.487 1.00 . B B . 43 LEU N    1 1 
        9 13751 2 1 22 LEU O    O -10.750  -3.981 -14.717 1.00 . B B . 43 LEU O    1 1 
        9 13752 2 1 23 ASP C    C  -8.000  -3.243 -15.659 1.00 . B B . 44 ASP C    1 1 
        9 13753 2 1 23 ASP CA   C  -8.667  -2.214 -14.755 1.00 . B B . 44 ASP CA   1 1 
        9 13754 2 1 23 ASP CB   C  -7.580  -1.195 -14.387 1.00 . B B . 44 ASP CB   1 1 
        9 13755 2 1 23 ASP CG   C  -7.053  -0.426 -15.615 1.00 . B B . 44 ASP CG   1 1 
        9 13756 2 1 23 ASP H    H  -8.802  -2.612 -12.739 1.00 . B B . 44 ASP H    1 1 
        9 13757 2 1 23 ASP HA   H  -9.478  -1.769 -15.314 1.00 . B B . 44 ASP HA   1 1 
        9 13758 2 1 23 ASP HB2  H  -8.012  -0.463 -13.666 1.00 . B B . 44 ASP HB2  1 1 
        9 13759 2 1 23 ASP HB3  H  -6.731  -1.717 -13.896 1.00 . B B . 44 ASP HB3  1 1 
        9 13760 2 1 23 ASP N    N  -9.233  -2.887 -13.594 1.00 . B B . 44 ASP N    1 1 
        9 13761 2 1 23 ASP O    O  -8.139  -3.152 -16.854 1.00 . B B . 44 ASP O    1 1 
        9 13762 2 1 23 ASP OD1  O  -7.833   0.355 -16.208 1.00 . B B . 44 ASP OD1  1 1 
        9 13763 2 1 23 ASP OD2  O  -5.840  -0.566 -15.957 1.00 . B B . 44 ASP OD2  1 1 
        9 13764 2 1 24 ARG C    C  -7.618  -6.034 -16.590 1.00 . B B . 45 ARG C    1 1 
        9 13765 2 1 24 ARG CA   C  -6.615  -5.177 -15.832 1.00 . B B . 45 ARG CA   1 1 
        9 13766 2 1 24 ARG CB   C  -5.831  -6.134 -14.923 1.00 . B B . 45 ARG CB   1 1 
        9 13767 2 1 24 ARG CD   C  -3.455  -5.167 -15.045 1.00 . B B . 45 ARG CD   1 1 
        9 13768 2 1 24 ARG CG   C  -4.674  -5.456 -14.160 1.00 . B B . 45 ARG CG   1 1 
        9 13769 2 1 24 ARG CZ   C  -2.914  -3.382 -16.690 1.00 . B B . 45 ARG CZ   1 1 
        9 13770 2 1 24 ARG H    H  -7.248  -4.172 -14.094 1.00 . B B . 45 ARG H    1 1 
        9 13771 2 1 24 ARG HA   H  -6.045  -4.641 -16.573 1.00 . B B . 45 ARG HA   1 1 
        9 13772 2 1 24 ARG HB2  H  -6.522  -6.588 -14.173 1.00 . B B . 45 ARG HB2  1 1 
        9 13773 2 1 24 ARG HB3  H  -5.386  -6.956 -15.537 1.00 . B B . 45 ARG HB3  1 1 
        9 13774 2 1 24 ARG HD2  H  -2.515  -5.223 -14.452 1.00 . B B . 45 ARG HD2  1 1 
        9 13775 2 1 24 ARG HD3  H  -3.424  -5.904 -15.891 1.00 . B B . 45 ARG HD3  1 1 
        9 13776 2 1 24 ARG HE   H  -4.179  -3.103 -15.121 1.00 . B B . 45 ARG HE   1 1 
        9 13777 2 1 24 ARG HG2  H  -5.028  -4.532 -13.651 1.00 . B B . 45 ARG HG2  1 1 
        9 13778 2 1 24 ARG HG3  H  -4.342  -6.159 -13.362 1.00 . B B . 45 ARG HG3  1 1 
        9 13779 2 1 24 ARG HH11 H  -1.854  -5.123 -16.923 1.00 . B B . 45 ARG HH11 1 1 
        9 13780 2 1 24 ARG HH12 H  -1.771  -3.989 -18.263 1.00 . B B . 45 ARG HH12 1 1 
        9 13781 2 1 24 ARG HH21 H  -3.702  -1.536 -16.614 1.00 . B B . 45 ARG HH21 1 1 
        9 13782 2 1 24 ARG HH22 H  -2.537  -1.830 -17.905 1.00 . B B . 45 ARG HH22 1 1 
        9 13783 2 1 24 ARG N    N  -7.325  -4.142 -15.089 1.00 . B B . 45 ARG N    1 1 
        9 13784 2 1 24 ARG NE   N  -3.571  -3.763 -15.579 1.00 . B B . 45 ARG NE   1 1 
        9 13785 2 1 24 ARG NH1  N  -2.109  -4.227 -17.358 1.00 . B B . 45 ARG NH1  1 1 
        9 13786 2 1 24 ARG NH2  N  -3.053  -2.113 -17.109 1.00 . B B . 45 ARG NH2  1 1 
        9 13787 2 1 24 ARG O    O  -7.376  -6.349 -17.727 1.00 . B B . 45 ARG O    1 1 
        9 13788 2 1 25 LEU C    C -10.384  -6.441 -17.675 1.00 . B B . 46 LEU C    1 1 
        9 13789 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
        9 13790 2 1 25 LEU CB   C -10.790  -7.605 -15.563 1.00 . B B . 46 LEU CB   1 1 
        9 13791 2 1 25 LEU CD1  C -11.557  -8.473 -13.341 1.00 . B B . 46 LEU CD1  1 1 
        9 13792 2 1 25 LEU CD2  C  -9.845  -9.807 -14.622 1.00 . B B . 46 LEU CD2  1 1 
        9 13793 2 1 25 LEU CG   C -10.358  -8.398 -14.305 1.00 . B B . 46 LEU CG   1 1 
        9 13794 2 1 25 LEU H    H  -8.854  -6.082 -15.027 1.00 . B B . 46 LEU H    1 1 
        9 13795 2 1 25 LEU HA   H  -9.215  -8.080 -16.993 1.00 . B B . 46 LEU HA   1 1 
        9 13796 2 1 25 LEU HB2  H -11.286  -6.671 -15.200 1.00 . B B . 46 LEU HB2  1 1 
        9 13797 2 1 25 LEU HB3  H -11.544  -8.234 -16.096 1.00 . B B . 46 LEU HB3  1 1 
        9 13798 2 1 25 LEU HD11 H -12.417  -8.982 -13.834 1.00 . B B . 46 LEU HD11 1 1 
        9 13799 2 1 25 LEU HD12 H -11.882  -7.449 -13.049 1.00 . B B . 46 LEU HD12 1 1 
        9 13800 2 1 25 LEU HD13 H -11.290  -9.041 -12.425 1.00 . B B . 46 LEU HD13 1 1 
        9 13801 2 1 25 LEU HD21 H  -8.942  -9.739 -15.261 1.00 . B B . 46 LEU HD21 1 1 
        9 13802 2 1 25 LEU HD22 H -10.632 -10.391 -15.145 1.00 . B B . 46 LEU HD22 1 1 
        9 13803 2 1 25 LEU HD23 H  -9.576 -10.325 -13.675 1.00 . B B . 46 LEU HD23 1 1 
        9 13804 2 1 25 LEU HG   H  -9.530  -7.865 -13.779 1.00 . B B . 46 LEU HG   1 1 
        9 13805 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
        9 13806 2 1 25 LEU O    O -11.075  -5.453 -17.431 1.00 . B B . 46 LEU O    1 1 
        9 13807 3 1  1 SER C    C  -1.594  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
        9 13808 3 1  1 SER CA   C  -1.253 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
        9 13809 3 1  1 SER CB   C  -2.515 -11.011  17.462 1.00 . C C . 22 SER CB   1 1 
        9 13810 3 1  1 SER HA   H  -0.524 -10.363  16.919 1.00 . C C . 22 SER HA   1 1 
        9 13811 3 1  1 SER HB2  H  -2.943 -10.832  16.454 1.00 . C C . 22 SER HB2  1 1 
        9 13812 3 1  1 SER HB3  H  -2.221 -12.080  17.520 1.00 . C C . 22 SER HB3  1 1 
        9 13813 3 1  1 SER HG   H  -4.282 -11.328  18.170 1.00 . C C . 22 SER HG   1 1 
        9 13814 3 1  1 SER N    N  -0.595 -10.410  18.982 1.00 . C C . 22 SER N    1 1 
        9 13815 3 1  1 SER O    O  -1.442  -7.868  18.466 1.00 . C C . 22 SER O    1 1 
        9 13816 3 1  1 SER OG   O  -3.538 -10.779  18.428 1.00 . C C . 22 SER OG   1 1 
        9 13817 3 1  2 SER C    C  -3.977  -7.116  15.566 1.00 . C C . 23 SER C    1 1 
        9 13818 3 1  2 SER CA   C  -2.553  -6.944  16.032 1.00 . C C . 23 SER CA   1 1 
        9 13819 3 1  2 SER CB   C  -1.699  -6.223  14.961 1.00 . C C . 23 SER CB   1 1 
        9 13820 3 1  2 SER H    H  -2.181  -8.934  15.586 1.00 . C C . 23 SER H    1 1 
        9 13821 3 1  2 SER HA   H  -2.568  -6.345  16.933 1.00 . C C . 23 SER HA   1 1 
        9 13822 3 1  2 SER HB2  H  -1.660  -6.834  14.038 1.00 . C C . 23 SER HB2  1 1 
        9 13823 3 1  2 SER HB3  H  -2.110  -5.221  14.722 1.00 . C C . 23 SER HB3  1 1 
        9 13824 3 1  2 SER HG   H   0.097  -5.576  14.734 1.00 . C C . 23 SER HG   1 1 
        9 13825 3 1  2 SER N    N  -2.075  -8.274  16.325 1.00 . C C . 23 SER N    1 1 
        9 13826 3 1  2 SER O    O  -4.567  -8.182  15.743 1.00 . C C . 23 SER O    1 1 
        9 13827 3 1  2 SER OG   O  -0.369  -6.043  15.431 1.00 . C C . 23 SER OG   1 1 
        9 13828 3 1  3 ASP C    C  -6.133  -6.604  13.226 1.00 . C C . 24 ASP C    1 1 
        9 13829 3 1  3 ASP CA   C  -5.982  -6.013  14.611 1.00 . C C . 24 ASP CA   1 1 
        9 13830 3 1  3 ASP CB   C  -6.544  -4.564  14.589 1.00 . C C . 24 ASP CB   1 1 
        9 13831 3 1  3 ASP CG   C  -6.478  -3.912  15.973 1.00 . C C . 24 ASP CG   1 1 
        9 13832 3 1  3 ASP H    H  -4.086  -5.193  14.854 1.00 . C C . 24 ASP H    1 1 
        9 13833 3 1  3 ASP HA   H  -6.531  -6.609  15.327 1.00 . C C . 24 ASP HA   1 1 
        9 13834 3 1  3 ASP HB2  H  -5.953  -3.953  13.875 1.00 . C C . 24 ASP HB2  1 1 
        9 13835 3 1  3 ASP HB3  H  -7.603  -4.560  14.252 1.00 . C C . 24 ASP HB3  1 1 
        9 13836 3 1  3 ASP N    N  -4.578  -6.049  14.979 1.00 . C C . 24 ASP N    1 1 
        9 13837 3 1  3 ASP O    O  -5.190  -6.504  12.449 1.00 . C C . 24 ASP O    1 1 
        9 13838 3 1  3 ASP OD1  O  -6.397  -4.648  16.995 1.00 . C C . 24 ASP OD1  1 1 
        9 13839 3 1  3 ASP OD2  O  -6.521  -2.654  16.024 1.00 . C C . 24 ASP OD2  1 1 
        9 13840 3 1  4 PRO C    C  -7.304  -7.351  10.377 1.00 . C C . 25 PRO C    1 1 
        9 13841 3 1  4 PRO CA   C  -7.292  -8.113  11.683 1.00 . C C . 25 PRO CA   1 1 
        9 13842 3 1  4 PRO CB   C  -8.588  -8.922  11.856 1.00 . C C . 25 PRO CB   1 1 
        9 13843 3 1  4 PRO CD   C  -8.431  -7.401  13.685 1.00 . C C . 25 PRO CD   1 1 
        9 13844 3 1  4 PRO CG   C  -9.460  -8.053  12.765 1.00 . C C . 25 PRO CG   1 1 
        9 13845 3 1  4 PRO HA   H  -6.420  -8.753  11.691 1.00 . C C . 25 PRO HA   1 1 
        9 13846 3 1  4 PRO HB2  H  -9.093  -9.165  10.901 1.00 . C C . 25 PRO HB2  1 1 
        9 13847 3 1  4 PRO HB3  H  -8.355  -9.870  12.391 1.00 . C C . 25 PRO HB3  1 1 
        9 13848 3 1  4 PRO HD2  H  -8.795  -6.422  14.062 1.00 . C C . 25 PRO HD2  1 1 
        9 13849 3 1  4 PRO HD3  H  -8.177  -8.078  14.528 1.00 . C C . 25 PRO HD3  1 1 
        9 13850 3 1  4 PRO HG2  H  -9.954  -7.269  12.149 1.00 . C C . 25 PRO HG2  1 1 
        9 13851 3 1  4 PRO HG3  H -10.223  -8.636  13.319 1.00 . C C . 25 PRO HG3  1 1 
        9 13852 3 1  4 PRO N    N  -7.244  -7.241  12.848 1.00 . C C . 25 PRO N    1 1 
        9 13853 3 1  4 PRO O    O  -6.885  -7.932   9.389 1.00 . C C . 25 PRO O    1 1 
        9 13854 3 1  5 LEU C    C  -6.340  -4.695   8.977 1.00 . C C . 26 LEU C    1 1 
        9 13855 3 1  5 LEU CA   C  -7.768  -5.149   9.238 1.00 . C C . 26 LEU CA   1 1 
        9 13856 3 1  5 LEU CB   C  -8.582  -3.877   9.513 1.00 . C C . 26 LEU CB   1 1 
        9 13857 3 1  5 LEU CD1  C  -8.974  -3.128   7.095 1.00 . C C . 26 LEU CD1  1 1 
        9 13858 3 1  5 LEU CD2  C  -9.143  -1.470   8.986 1.00 . C C . 26 LEU CD2  1 1 
        9 13859 3 1  5 LEU CG   C  -8.444  -2.738   8.477 1.00 . C C . 26 LEU CG   1 1 
        9 13860 3 1  5 LEU H    H  -8.208  -5.729  11.183 1.00 . C C . 26 LEU H    1 1 
        9 13861 3 1  5 LEU HA   H  -8.123  -5.622   8.328 1.00 . C C . 26 LEU HA   1 1 
        9 13862 3 1  5 LEU HB2  H  -9.662  -4.154   9.559 1.00 . C C . 26 LEU HB2  1 1 
        9 13863 3 1  5 LEU HB3  H  -8.289  -3.469  10.509 1.00 . C C . 26 LEU HB3  1 1 
        9 13864 3 1  5 LEU HD11 H -10.047  -3.403   7.158 1.00 . C C . 26 LEU HD11 1 1 
        9 13865 3 1  5 LEU HD12 H  -8.394  -3.988   6.707 1.00 . C C . 26 LEU HD12 1 1 
        9 13866 3 1  5 LEU HD13 H  -8.859  -2.272   6.394 1.00 . C C . 26 LEU HD13 1 1 
        9 13867 3 1  5 LEU HD21 H  -8.739  -1.164   9.975 1.00 . C C . 26 LEU HD21 1 1 
        9 13868 3 1  5 LEU HD22 H -10.235  -1.647   9.094 1.00 . C C . 26 LEU HD22 1 1 
        9 13869 3 1  5 LEU HD23 H  -8.992  -0.631   8.274 1.00 . C C . 26 LEU HD23 1 1 
        9 13870 3 1  5 LEU HG   H  -7.365  -2.491   8.366 1.00 . C C . 26 LEU HG   1 1 
        9 13871 3 1  5 LEU N    N  -7.781  -6.085  10.355 1.00 . C C . 26 LEU N    1 1 
        9 13872 3 1  5 LEU O    O  -5.945  -4.630   7.840 1.00 . C C . 26 LEU O    1 1 
        9 13873 3 1  6 VAL C    C  -3.387  -5.062   9.383 1.00 . C C . 27 VAL C    1 1 
        9 13874 3 1  6 VAL CA   C  -4.271  -3.931   9.887 1.00 . C C . 27 VAL CA   1 1 
        9 13875 3 1  6 VAL CB   C  -3.687  -3.493  11.237 1.00 . C C . 27 VAL CB   1 1 
        9 13876 3 1  6 VAL CG1  C  -2.199  -3.119  11.092 1.00 . C C . 27 VAL CG1  1 1 
        9 13877 3 1  6 VAL CG2  C  -4.472  -2.273  11.768 1.00 . C C . 27 VAL CG2  1 1 
        9 13878 3 1  6 VAL H    H  -5.993  -4.468  10.922 1.00 . C C . 27 VAL H    1 1 
        9 13879 3 1  6 VAL HA   H  -4.205  -3.146   9.150 1.00 . C C . 27 VAL HA   1 1 
        9 13880 3 1  6 VAL HB   H  -3.780  -4.305  11.993 1.00 . C C . 27 VAL HB   1 1 
        9 13881 3 1  6 VAL HG11 H  -2.066  -2.366  10.284 1.00 . C C . 27 VAL HG11 1 1 
        9 13882 3 1  6 VAL HG12 H  -1.594  -4.021  10.857 1.00 . C C . 27 VAL HG12 1 1 
        9 13883 3 1  6 VAL HG13 H  -1.816  -2.684  12.043 1.00 . C C . 27 VAL HG13 1 1 
        9 13884 3 1  6 VAL HG21 H  -5.524  -2.544  11.981 1.00 . C C . 27 VAL HG21 1 1 
        9 13885 3 1  6 VAL HG22 H  -4.452  -1.449  11.019 1.00 . C C . 27 VAL HG22 1 1 
        9 13886 3 1  6 VAL HG23 H  -4.004  -1.906  12.711 1.00 . C C . 27 VAL HG23 1 1 
        9 13887 3 1  6 VAL N    N  -5.648  -4.403   9.991 1.00 . C C . 27 VAL N    1 1 
        9 13888 3 1  6 VAL O    O  -2.595  -4.838   8.503 1.00 . C C . 27 VAL O    1 1 
        9 13889 3 1  7 VAL C    C  -3.130  -7.809   8.175 1.00 . C C . 28 VAL C    1 1 
        9 13890 3 1  7 VAL CA   C  -2.739  -7.351   9.572 1.00 . C C . 28 VAL CA   1 1 
        9 13891 3 1  7 VAL CB   C  -2.969  -8.548  10.503 1.00 . C C . 28 VAL CB   1 1 
        9 13892 3 1  7 VAL CG1  C  -2.247  -9.808   9.983 1.00 . C C . 28 VAL CG1  1 1 
        9 13893 3 1  7 VAL CG2  C  -2.480  -8.204  11.924 1.00 . C C . 28 VAL CG2  1 1 
        9 13894 3 1  7 VAL H    H  -4.190  -6.346  10.673 1.00 . C C . 28 VAL H    1 1 
        9 13895 3 1  7 VAL HA   H  -1.730  -6.986   9.491 1.00 . C C . 28 VAL HA   1 1 
        9 13896 3 1  7 VAL HB   H  -4.056  -8.782  10.573 1.00 . C C . 28 VAL HB   1 1 
        9 13897 3 1  7 VAL HG11 H  -1.175  -9.603   9.802 1.00 . C C . 28 VAL HG11 1 1 
        9 13898 3 1  7 VAL HG12 H  -2.703 -10.163   9.035 1.00 . C C . 28 VAL HG12 1 1 
        9 13899 3 1  7 VAL HG13 H  -2.318 -10.636  10.722 1.00 . C C . 28 VAL HG13 1 1 
        9 13900 3 1  7 VAL HG21 H  -3.049  -7.345  12.335 1.00 . C C . 28 VAL HG21 1 1 
        9 13901 3 1  7 VAL HG22 H  -1.398  -7.955  11.915 1.00 . C C . 28 VAL HG22 1 1 
        9 13902 3 1  7 VAL HG23 H  -2.632  -9.077  12.599 1.00 . C C . 28 VAL HG23 1 1 
        9 13903 3 1  7 VAL N    N  -3.538  -6.186   9.937 1.00 . C C . 28 VAL N    1 1 
        9 13904 3 1  7 VAL O    O  -2.263  -8.114   7.395 1.00 . C C . 28 VAL O    1 1 
        9 13905 3 1  8 ALA C    C  -4.379  -7.364   5.537 1.00 . C C . 29 ALA C    1 1 
        9 13906 3 1  8 ALA CA   C  -4.880  -8.298   6.629 1.00 . C C . 29 ALA CA   1 1 
        9 13907 3 1  8 ALA CB   C  -6.412  -8.265   6.555 1.00 . C C . 29 ALA CB   1 1 
        9 13908 3 1  8 ALA H    H  -5.054  -7.550   8.576 1.00 . C C . 29 ALA H    1 1 
        9 13909 3 1  8 ALA HA   H  -4.428  -9.263   6.460 1.00 . C C . 29 ALA HA   1 1 
        9 13910 3 1  8 ALA HB1  H  -6.803  -7.242   6.748 1.00 . C C . 29 ALA HB1  1 1 
        9 13911 3 1  8 ALA HB2  H  -6.846  -8.948   7.320 1.00 . C C . 29 ALA HB2  1 1 
        9 13912 3 1  8 ALA HB3  H  -6.760  -8.598   5.553 1.00 . C C . 29 ALA HB3  1 1 
        9 13913 3 1  8 ALA N    N  -4.364  -7.851   7.919 1.00 . C C . 29 ALA N    1 1 
        9 13914 3 1  8 ALA O    O  -4.003  -7.837   4.493 1.00 . C C . 29 ALA O    1 1 
        9 13915 3 1  9 ALA C    C  -2.491  -5.320   4.519 1.00 . C C . 30 ALA C    1 1 
        9 13916 3 1  9 ALA CA   C  -3.966  -5.124   4.832 1.00 . C C . 30 ALA CA   1 1 
        9 13917 3 1  9 ALA CB   C  -4.108  -3.691   5.363 1.00 . C C . 30 ALA CB   1 1 
        9 13918 3 1  9 ALA H    H  -4.736  -5.776   6.666 1.00 . C C . 30 ALA H    1 1 
        9 13919 3 1  9 ALA HA   H  -4.508  -5.244   3.907 1.00 . C C . 30 ALA HA   1 1 
        9 13920 3 1  9 ALA HB1  H  -3.574  -3.553   6.331 1.00 . C C . 30 ALA HB1  1 1 
        9 13921 3 1  9 ALA HB2  H  -5.183  -3.458   5.530 1.00 . C C . 30 ALA HB2  1 1 
        9 13922 3 1  9 ALA HB3  H  -3.708  -2.955   4.629 1.00 . C C . 30 ALA HB3  1 1 
        9 13923 3 1  9 ALA N    N  -4.395  -6.130   5.796 1.00 . C C . 30 ALA N    1 1 
        9 13924 3 1  9 ALA O    O  -2.096  -5.098   3.401 1.00 . C C . 30 ALA O    1 1 
        9 13925 3 1 10 SER C    C  -0.079  -6.997   4.277 1.00 . C C . 31 SER C    1 1 
        9 13926 3 1 10 SER CA   C  -0.324  -5.914   5.317 1.00 . C C . 31 SER CA   1 1 
        9 13927 3 1 10 SER CB   C   0.352  -6.391   6.608 1.00 . C C . 31 SER CB   1 1 
        9 13928 3 1 10 SER H    H  -2.115  -5.957   6.369 1.00 . C C . 31 SER H    1 1 
        9 13929 3 1 10 SER HA   H   0.069  -4.998   4.908 1.00 . C C . 31 SER HA   1 1 
        9 13930 3 1 10 SER HB2  H  -0.154  -7.308   6.994 1.00 . C C . 31 SER HB2  1 1 
        9 13931 3 1 10 SER HB3  H   1.423  -6.637   6.414 1.00 . C C . 31 SER HB3  1 1 
        9 13932 3 1 10 SER HG   H  -0.635  -5.336   7.897 1.00 . C C . 31 SER HG   1 1 
        9 13933 3 1 10 SER N    N  -1.760  -5.709   5.469 1.00 . C C . 31 SER N    1 1 
        9 13934 3 1 10 SER O    O   0.758  -6.817   3.428 1.00 . C C . 31 SER O    1 1 
        9 13935 3 1 10 SER OG   O   0.293  -5.382   7.615 1.00 . C C . 31 SER OG   1 1 
        9 13936 3 1 11 ILE C    C  -1.010  -8.737   2.057 1.00 . C C . 32 ILE C    1 1 
        9 13937 3 1 11 ILE CA   C  -0.630  -9.171   3.464 1.00 . C C . 32 ILE CA   1 1 
        9 13938 3 1 11 ILE CB   C  -1.548 -10.349   3.817 1.00 . C C . 32 ILE CB   1 1 
        9 13939 3 1 11 ILE CD1  C  -2.207 -11.886   5.766 1.00 . C C . 32 ILE CD1  1 1 
        9 13940 3 1 11 ILE CG1  C  -1.140 -10.953   5.179 1.00 . C C . 32 ILE CG1  1 1 
        9 13941 3 1 11 ILE CG2  C  -1.497 -11.435   2.722 1.00 . C C . 32 ILE CG2  1 1 
        9 13942 3 1 11 ILE H    H  -1.494  -8.161   5.059 1.00 . C C . 32 ILE H    1 1 
        9 13943 3 1 11 ILE HA   H   0.422  -9.402   3.445 1.00 . C C . 32 ILE HA   1 1 
        9 13944 3 1 11 ILE HB   H  -2.601  -9.992   3.912 1.00 . C C . 32 ILE HB   1 1 
        9 13945 3 1 11 ILE HD11 H  -1.885 -12.247   6.769 1.00 . C C . 32 ILE HD11 1 1 
        9 13946 3 1 11 ILE HD12 H  -2.359 -12.776   5.112 1.00 . C C . 32 ILE HD12 1 1 
        9 13947 3 1 11 ILE HD13 H  -3.176 -11.351   5.871 1.00 . C C . 32 ILE HD13 1 1 
        9 13948 3 1 11 ILE HG12 H  -0.191 -11.525   5.054 1.00 . C C . 32 ILE HG12 1 1 
        9 13949 3 1 11 ILE HG13 H  -0.966 -10.133   5.909 1.00 . C C . 32 ILE HG13 1 1 
        9 13950 3 1 11 ILE HG21 H  -0.445 -11.747   2.536 1.00 . C C . 32 ILE HG21 1 1 
        9 13951 3 1 11 ILE HG22 H  -1.939 -11.068   1.773 1.00 . C C . 32 ILE HG22 1 1 
        9 13952 3 1 11 ILE HG23 H  -2.074 -12.332   3.029 1.00 . C C . 32 ILE HG23 1 1 
        9 13953 3 1 11 ILE N    N  -0.778  -8.044   4.376 1.00 . C C . 32 ILE N    1 1 
        9 13954 3 1 11 ILE O    O  -0.383  -9.163   1.122 1.00 . C C . 32 ILE O    1 1 
        9 13955 3 1 12 ILE C    C  -1.373  -6.687  -0.033 1.00 . C C . 33 ILE C    1 1 
        9 13956 3 1 12 ILE CA   C  -2.477  -7.464   0.671 1.00 . C C . 33 ILE CA   1 1 
        9 13957 3 1 12 ILE CB   C  -3.664  -6.501   0.803 1.00 . C C . 33 ILE CB   1 1 
        9 13958 3 1 12 ILE CD1  C  -6.168  -6.546   1.485 1.00 . C C . 33 ILE CD1  1 1 
        9 13959 3 1 12 ILE CG1  C  -4.959  -7.335   0.970 1.00 . C C . 33 ILE CG1  1 1 
        9 13960 3 1 12 ILE CG2  C  -3.776  -5.548  -0.400 1.00 . C C . 33 ILE CG2  1 1 
        9 13961 3 1 12 ILE H    H  -2.443  -7.535   2.746 1.00 . C C . 33 ILE H    1 1 
        9 13962 3 1 12 ILE HA   H  -2.639  -8.320   0.036 1.00 . C C . 33 ILE HA   1 1 
        9 13963 3 1 12 ILE HB   H  -3.547  -5.879   1.721 1.00 . C C . 33 ILE HB   1 1 
        9 13964 3 1 12 ILE HD11 H  -7.051  -7.213   1.583 1.00 . C C . 33 ILE HD11 1 1 
        9 13965 3 1 12 ILE HD12 H  -6.434  -5.725   0.783 1.00 . C C . 33 ILE HD12 1 1 
        9 13966 3 1 12 ILE HD13 H  -5.947  -6.113   2.487 1.00 . C C . 33 ILE HD13 1 1 
        9 13967 3 1 12 ILE HG12 H  -5.232  -7.780  -0.013 1.00 . C C . 33 ILE HG12 1 1 
        9 13968 3 1 12 ILE HG13 H  -4.761  -8.156   1.700 1.00 . C C . 33 ILE HG13 1 1 
        9 13969 3 1 12 ILE HG21 H  -3.690  -6.114  -1.343 1.00 . C C . 33 ILE HG21 1 1 
        9 13970 3 1 12 ILE HG22 H  -2.972  -4.787  -0.380 1.00 . C C . 33 ILE HG22 1 1 
        9 13971 3 1 12 ILE HG23 H  -4.752  -5.024  -0.408 1.00 . C C . 33 ILE HG23 1 1 
        9 13972 3 1 12 ILE N    N  -1.985  -7.943   1.958 1.00 . C C . 33 ILE N    1 1 
        9 13973 3 1 12 ILE O    O  -1.146  -6.913  -1.194 1.00 . C C . 33 ILE O    1 1 
        9 13974 3 1 13 GLY C    C   1.485  -5.886  -0.288 1.00 . C C . 34 GLY C    1 1 
        9 13975 3 1 13 GLY CA   C   0.313  -5.005   0.109 1.00 . C C . 34 GLY CA   1 1 
        9 13976 3 1 13 GLY H    H  -0.980  -5.666   1.619 1.00 . C C . 34 GLY H    1 1 
        9 13977 3 1 13 GLY HA2  H  -0.019  -4.464  -0.765 1.00 . C C . 34 GLY HA2  1 1 
        9 13978 3 1 13 GLY HA3  H   0.637  -4.363   0.908 1.00 . C C . 34 GLY HA3  1 1 
        9 13979 3 1 13 GLY N    N  -0.752  -5.836   0.662 1.00 . C C . 34 GLY N    1 1 
        9 13980 3 1 13 GLY O    O   2.108  -5.617  -1.284 1.00 . C C . 34 GLY O    1 1 
        9 13981 3 1 14 ILE C    C   1.995  -8.752  -1.665 1.00 . C C . 35 ILE C    1 1 
        9 13982 3 1 14 ILE CA   C   2.489  -8.032  -0.420 1.00 . C C . 35 ILE CA   1 1 
        9 13983 3 1 14 ILE CB   C   2.886  -9.124   0.582 1.00 . C C . 35 ILE CB   1 1 
        9 13984 3 1 14 ILE CD1  C   3.524  -9.458   3.077 1.00 . C C . 35 ILE CD1  1 1 
        9 13985 3 1 14 ILE CG1  C   3.395  -8.487   1.900 1.00 . C C . 35 ILE CG1  1 1 
        9 13986 3 1 14 ILE CG2  C   3.974 -10.029  -0.034 1.00 . C C . 35 ILE CG2  1 1 
        9 13987 3 1 14 ILE H    H   1.011  -7.471   0.930 1.00 . C C . 35 ILE H    1 1 
        9 13988 3 1 14 ILE HA   H   3.304  -7.413  -0.753 1.00 . C C . 35 ILE HA   1 1 
        9 13989 3 1 14 ILE HB   H   2.000  -9.749   0.838 1.00 . C C . 35 ILE HB   1 1 
        9 13990 3 1 14 ILE HD11 H   3.844  -8.910   3.990 1.00 . C C . 35 ILE HD11 1 1 
        9 13991 3 1 14 ILE HD12 H   4.276 -10.251   2.868 1.00 . C C . 35 ILE HD12 1 1 
        9 13992 3 1 14 ILE HD13 H   2.546  -9.943   3.283 1.00 . C C . 35 ILE HD13 1 1 
        9 13993 3 1 14 ILE HG12 H   4.388  -8.043   1.711 1.00 . C C . 35 ILE HG12 1 1 
        9 13994 3 1 14 ILE HG13 H   2.716  -7.670   2.203 1.00 . C C . 35 ILE HG13 1 1 
        9 13995 3 1 14 ILE HG21 H   4.853  -9.426  -0.342 1.00 . C C . 35 ILE HG21 1 1 
        9 13996 3 1 14 ILE HG22 H   3.585 -10.569  -0.921 1.00 . C C . 35 ILE HG22 1 1 
        9 13997 3 1 14 ILE HG23 H   4.314 -10.788   0.702 1.00 . C C . 35 ILE HG23 1 1 
        9 13998 3 1 14 ILE N    N   1.435  -7.155   0.083 1.00 . C C . 35 ILE N    1 1 
        9 13999 3 1 14 ILE O    O   2.708  -8.797  -2.635 1.00 . C C . 35 ILE O    1 1 
        9 14000 3 1 15 LEU C    C   0.144  -9.097  -3.920 1.00 . C C . 36 LEU C    1 1 
        9 14001 3 1 15 LEU CA   C   0.260 -10.012  -2.710 1.00 . C C . 36 LEU CA   1 1 
        9 14002 3 1 15 LEU CB   C  -1.158 -10.513  -2.409 1.00 . C C . 36 LEU CB   1 1 
        9 14003 3 1 15 LEU CD1  C  -1.155 -12.468  -4.030 1.00 . C C . 36 LEU CD1  1 1 
        9 14004 3 1 15 LEU CD2  C  -3.347 -11.496  -3.233 1.00 . C C . 36 LEU CD2  1 1 
        9 14005 3 1 15 LEU CG   C  -1.886 -11.192  -3.588 1.00 . C C . 36 LEU CG   1 1 
        9 14006 3 1 15 LEU H    H   0.269  -9.224  -0.786 1.00 . C C . 36 LEU H    1 1 
        9 14007 3 1 15 LEU HA   H   0.913 -10.825  -2.992 1.00 . C C . 36 LEU HA   1 1 
        9 14008 3 1 15 LEU HB2  H  -1.097 -11.249  -1.571 1.00 . C C . 36 LEU HB2  1 1 
        9 14009 3 1 15 LEU HB3  H  -1.784  -9.660  -2.062 1.00 . C C . 36 LEU HB3  1 1 
        9 14010 3 1 15 LEU HD11 H  -1.061 -13.171  -3.175 1.00 . C C . 36 LEU HD11 1 1 
        9 14011 3 1 15 LEU HD12 H  -0.140 -12.226  -4.407 1.00 . C C . 36 LEU HD12 1 1 
        9 14012 3 1 15 LEU HD13 H  -1.723 -12.970  -4.841 1.00 . C C . 36 LEU HD13 1 1 
        9 14013 3 1 15 LEU HD21 H  -3.867 -10.559  -2.940 1.00 . C C . 36 LEU HD21 1 1 
        9 14014 3 1 15 LEU HD22 H  -3.394 -12.219  -2.393 1.00 . C C . 36 LEU HD22 1 1 
        9 14015 3 1 15 LEU HD23 H  -3.862 -11.930  -4.116 1.00 . C C . 36 LEU HD23 1 1 
        9 14016 3 1 15 LEU HG   H  -1.916 -10.483  -4.454 1.00 . C C . 36 LEU HG   1 1 
        9 14017 3 1 15 LEU N    N   0.846  -9.268  -1.599 1.00 . C C . 36 LEU N    1 1 
        9 14018 3 1 15 LEU O    O   0.427  -9.528  -5.008 1.00 . C C . 36 LEU O    1 1 
        9 14019 3 1 16 HIS C    C   0.796  -6.556  -5.475 1.00 . C C . 37 HIS C    1 1 
        9 14020 3 1 16 HIS CA   C  -0.507  -6.870  -4.792 1.00 . C C . 37 HIS CA   1 1 
        9 14021 3 1 16 HIS CB   C  -1.120  -5.556  -4.249 1.00 . C C . 37 HIS CB   1 1 
        9 14022 3 1 16 HIS CD2  C  -1.806  -4.783  -6.634 1.00 . C C . 37 HIS CD2  1 1 
        9 14023 3 1 16 HIS CE1  C  -2.176  -2.678  -6.182 1.00 . C C . 37 HIS CE1  1 1 
        9 14024 3 1 16 HIS CG   C  -1.542  -4.583  -5.320 1.00 . C C . 37 HIS CG   1 1 
        9 14025 3 1 16 HIS H    H  -0.515  -7.500  -2.822 1.00 . C C . 37 HIS H    1 1 
        9 14026 3 1 16 HIS HA   H  -1.182  -7.316  -5.508 1.00 . C C . 37 HIS HA   1 1 
        9 14027 3 1 16 HIS HB2  H  -2.024  -5.807  -3.654 1.00 . C C . 37 HIS HB2  1 1 
        9 14028 3 1 16 HIS HB3  H  -0.394  -5.065  -3.564 1.00 . C C . 37 HIS HB3  1 1 
        9 14029 3 1 16 HIS HD1  H  -1.698  -2.816  -4.166 1.00 . C C . 37 HIS HD1  1 1 
        9 14030 3 1 16 HIS HD2  H  -1.741  -5.686  -7.229 1.00 . C C . 37 HIS HD2  1 1 
        9 14031 3 1 16 HIS HE1  H  -2.435  -1.644  -6.288 1.00 . C C . 37 HIS HE1  1 1 
        9 14032 3 1 16 HIS N    N  -0.295  -7.831  -3.736 1.00 . C C . 37 HIS N    1 1 
        9 14033 3 1 16 HIS ND1  N  -1.787  -3.262  -5.058 1.00 . C C . 37 HIS ND1  1 1 
        9 14034 3 1 16 HIS NE2  N  -2.195  -3.579  -7.154 1.00 . C C . 37 HIS NE2  1 1 
        9 14035 3 1 16 HIS O    O   0.816  -6.204  -6.652 1.00 . C C . 37 HIS O    1 1 
        9 14036 3 1 17 LEU C    C   3.619  -7.593  -6.250 1.00 . C C . 38 LEU C    1 1 
        9 14037 3 1 17 LEU CA   C   3.261  -6.483  -5.273 1.00 . C C . 38 LEU CA   1 1 
        9 14038 3 1 17 LEU CB   C   4.348  -6.494  -4.189 1.00 . C C . 38 LEU CB   1 1 
        9 14039 3 1 17 LEU CD1  C   5.895  -4.925  -5.476 1.00 . C C . 38 LEU CD1  1 1 
        9 14040 3 1 17 LEU CD2  C   6.841  -6.378  -3.654 1.00 . C C . 38 LEU CD2  1 1 
        9 14041 3 1 17 LEU CG   C   5.775  -6.268  -4.744 1.00 . C C . 38 LEU CG   1 1 
        9 14042 3 1 17 LEU H    H   1.901  -6.907  -3.763 1.00 . C C . 38 LEU H    1 1 
        9 14043 3 1 17 LEU HA   H   3.309  -5.562  -5.829 1.00 . C C . 38 LEU HA   1 1 
        9 14044 3 1 17 LEU HB2  H   4.127  -5.697  -3.446 1.00 . C C . 38 LEU HB2  1 1 
        9 14045 3 1 17 LEU HB3  H   4.325  -7.468  -3.648 1.00 . C C . 38 LEU HB3  1 1 
        9 14046 3 1 17 LEU HD11 H   5.625  -4.103  -4.797 1.00 . C C . 38 LEU HD11 1 1 
        9 14047 3 1 17 LEU HD12 H   5.234  -4.899  -6.364 1.00 . C C . 38 LEU HD12 1 1 
        9 14048 3 1 17 LEU HD13 H   6.937  -4.778  -5.816 1.00 . C C . 38 LEU HD13 1 1 
        9 14049 3 1 17 LEU HD21 H   6.674  -7.300  -3.053 1.00 . C C . 38 LEU HD21 1 1 
        9 14050 3 1 17 LEU HD22 H   6.803  -5.488  -2.993 1.00 . C C . 38 LEU HD22 1 1 
        9 14051 3 1 17 LEU HD23 H   7.849  -6.432  -4.116 1.00 . C C . 38 LEU HD23 1 1 
        9 14052 3 1 17 LEU HG   H   6.004  -7.091  -5.467 1.00 . C C . 38 LEU HG   1 1 
        9 14053 3 1 17 LEU N    N   1.924  -6.720  -4.742 1.00 . C C . 38 LEU N    1 1 
        9 14054 3 1 17 LEU O    O   4.131  -7.306  -7.302 1.00 . C C . 38 LEU O    1 1 
        9 14055 3 1 18 ILE C    C   2.837  -9.882  -7.984 1.00 . C C . 39 ILE C    1 1 
        9 14056 3 1 18 ILE CA   C   3.668  -9.932  -6.711 1.00 . C C . 39 ILE CA   1 1 
        9 14057 3 1 18 ILE CB   C   3.329 -11.262  -6.024 1.00 . C C . 39 ILE CB   1 1 
        9 14058 3 1 18 ILE CD1  C   3.885 -12.693  -3.951 1.00 . C C . 39 ILE CD1  1 1 
        9 14059 3 1 18 ILE CG1  C   4.262 -11.481  -4.813 1.00 . C C . 39 ILE CG1  1 1 
        9 14060 3 1 18 ILE CG2  C   3.459 -12.430  -7.025 1.00 . C C . 39 ILE CG2  1 1 
        9 14061 3 1 18 ILE H    H   2.940  -8.994  -5.006 1.00 . C C . 39 ILE H    1 1 
        9 14062 3 1 18 ILE HA   H   4.699  -9.883  -7.020 1.00 . C C . 39 ILE HA   1 1 
        9 14063 3 1 18 ILE HB   H   2.282 -11.239  -5.642 1.00 . C C . 39 ILE HB   1 1 
        9 14064 3 1 18 ILE HD11 H   4.529 -12.723  -3.046 1.00 . C C . 39 ILE HD11 1 1 
        9 14065 3 1 18 ILE HD12 H   4.038 -13.641  -4.512 1.00 . C C . 39 ILE HD12 1 1 
        9 14066 3 1 18 ILE HD13 H   2.823 -12.632  -3.634 1.00 . C C . 39 ILE HD13 1 1 
        9 14067 3 1 18 ILE HG12 H   5.305 -11.615  -5.186 1.00 . C C . 39 ILE HG12 1 1 
        9 14068 3 1 18 ILE HG13 H   4.233 -10.578  -4.168 1.00 . C C . 39 ILE HG13 1 1 
        9 14069 3 1 18 ILE HG21 H   4.466 -12.424  -7.500 1.00 . C C . 39 ILE HG21 1 1 
        9 14070 3 1 18 ILE HG22 H   2.685 -12.362  -7.820 1.00 . C C . 39 ILE HG22 1 1 
        9 14071 3 1 18 ILE HG23 H   3.319 -13.405  -6.516 1.00 . C C . 39 ILE HG23 1 1 
        9 14072 3 1 18 ILE N    N   3.354  -8.770  -5.887 1.00 . C C . 39 ILE N    1 1 
        9 14073 3 1 18 ILE O    O   3.364 -10.133  -9.039 1.00 . C C . 39 ILE O    1 1 
        9 14074 3 1 19 LEU C    C   1.174  -8.460  -9.962 1.00 . C C . 40 LEU C    1 1 
        9 14075 3 1 19 LEU CA   C   0.701  -9.525  -8.983 1.00 . C C . 40 LEU CA   1 1 
        9 14076 3 1 19 LEU CB   C  -0.725  -9.134  -8.577 1.00 . C C . 40 LEU CB   1 1 
        9 14077 3 1 19 LEU CD1  C  -2.872  -9.632  -7.349 1.00 . C C . 40 LEU CD1  1 1 
        9 14078 3 1 19 LEU CD2  C  -1.717 -11.493  -8.592 1.00 . C C . 40 LEU CD2  1 1 
        9 14079 3 1 19 LEU CG   C  -1.509 -10.204  -7.785 1.00 . C C . 40 LEU CG   1 1 
        9 14080 3 1 19 LEU H    H   1.202  -9.359  -6.974 1.00 . C C . 40 LEU H    1 1 
        9 14081 3 1 19 LEU HA   H   0.698 -10.461  -9.521 1.00 . C C . 40 LEU HA   1 1 
        9 14082 3 1 19 LEU HB2  H  -0.690  -8.210  -7.953 1.00 . C C . 40 LEU HB2  1 1 
        9 14083 3 1 19 LEU HB3  H  -1.317  -8.927  -9.498 1.00 . C C . 40 LEU HB3  1 1 
        9 14084 3 1 19 LEU HD11 H  -3.471  -9.334  -8.236 1.00 . C C . 40 LEU HD11 1 1 
        9 14085 3 1 19 LEU HD12 H  -2.719  -8.742  -6.701 1.00 . C C . 40 LEU HD12 1 1 
        9 14086 3 1 19 LEU HD13 H  -3.442 -10.397  -6.779 1.00 . C C . 40 LEU HD13 1 1 
        9 14087 3 1 19 LEU HD21 H  -0.738 -11.967  -8.802 1.00 . C C . 40 LEU HD21 1 1 
        9 14088 3 1 19 LEU HD22 H  -2.231 -11.264  -9.552 1.00 . C C . 40 LEU HD22 1 1 
        9 14089 3 1 19 LEU HD23 H  -2.336 -12.205  -8.007 1.00 . C C . 40 LEU HD23 1 1 
        9 14090 3 1 19 LEU HG   H  -0.936 -10.480  -6.866 1.00 . C C . 40 LEU HG   1 1 
        9 14091 3 1 19 LEU N    N   1.619  -9.584  -7.853 1.00 . C C . 40 LEU N    1 1 
        9 14092 3 1 19 LEU O    O   1.163  -8.703 -11.142 1.00 . C C . 40 LEU O    1 1 
        9 14093 3 1 20 TRP C    C   3.326  -6.615 -10.946 1.00 . C C . 41 TRP C    1 1 
        9 14094 3 1 20 TRP CA   C   2.006  -6.248 -10.285 1.00 . C C . 41 TRP CA   1 1 
        9 14095 3 1 20 TRP CB   C   2.268  -4.974  -9.470 1.00 . C C . 41 TRP CB   1 1 
        9 14096 3 1 20 TRP CD1  C   1.795  -2.982 -11.037 1.00 . C C . 41 TRP CD1  1 1 
        9 14097 3 1 20 TRP CD2  C   3.971  -3.301 -10.584 1.00 . C C . 41 TRP CD2  1 1 
        9 14098 3 1 20 TRP CE2  C   3.837  -2.201 -11.453 1.00 . C C . 41 TRP CE2  1 1 
        9 14099 3 1 20 TRP CE3  C   5.224  -3.738 -10.142 1.00 . C C . 41 TRP CE3  1 1 
        9 14100 3 1 20 TRP CG   C   2.638  -3.767 -10.312 1.00 . C C . 41 TRP CG   1 1 
        9 14101 3 1 20 TRP CH2  C   6.218  -1.932 -11.453 1.00 . C C . 41 TRP CH2  1 1 
        9 14102 3 1 20 TRP CZ2  C   4.953  -1.501 -11.886 1.00 . C C . 41 TRP CZ2  1 1 
        9 14103 3 1 20 TRP CZ3  C   6.344  -3.037 -10.593 1.00 . C C . 41 TRP CZ3  1 1 
        9 14104 3 1 20 TRP H    H   1.528  -7.186  -8.483 1.00 . C C . 41 TRP H    1 1 
        9 14105 3 1 20 TRP HA   H   1.292  -6.127 -11.086 1.00 . C C . 41 TRP HA   1 1 
        9 14106 3 1 20 TRP HB2  H   1.334  -4.729  -8.914 1.00 . C C . 41 TRP HB2  1 1 
        9 14107 3 1 20 TRP HB3  H   3.075  -5.171  -8.729 1.00 . C C . 41 TRP HB3  1 1 
        9 14108 3 1 20 TRP HD1  H   0.728  -3.097 -11.061 1.00 . C C . 41 TRP HD1  1 1 
        9 14109 3 1 20 TRP HE1  H   2.159  -1.345 -12.310 1.00 . C C . 41 TRP HE1  1 1 
        9 14110 3 1 20 TRP HE3  H   5.363  -4.593  -9.491 1.00 . C C . 41 TRP HE3  1 1 
        9 14111 3 1 20 TRP HH2  H   7.100  -1.400 -11.801 1.00 . C C . 41 TRP HH2  1 1 
        9 14112 3 1 20 TRP HZ2  H   4.875  -0.663 -12.563 1.00 . C C . 41 TRP HZ2  1 1 
        9 14113 3 1 20 TRP HZ3  H   7.331  -3.351 -10.294 1.00 . C C . 41 TRP HZ3  1 1 
        9 14114 3 1 20 TRP N    N   1.554  -7.364  -9.464 1.00 . C C . 41 TRP N    1 1 
        9 14115 3 1 20 TRP NE1  N   2.497  -2.002 -11.680 1.00 . C C . 41 TRP NE1  1 1 
        9 14116 3 1 20 TRP O    O   3.495  -6.345 -12.109 1.00 . C C . 41 TRP O    1 1 
        9 14117 3 1 21 ILE C    C   5.348  -8.666 -11.750 1.00 . C C . 42 ILE C    1 1 
        9 14118 3 1 21 ILE CA   C   5.503  -7.566 -10.711 1.00 . C C . 42 ILE CA   1 1 
        9 14119 3 1 21 ILE CB   C   6.411  -8.133  -9.615 1.00 . C C . 42 ILE CB   1 1 
        9 14120 3 1 21 ILE CD1  C   7.688  -7.500  -7.463 1.00 . C C . 42 ILE CD1  1 1 
        9 14121 3 1 21 ILE CG1  C   6.850  -7.004  -8.651 1.00 . C C . 42 ILE CG1  1 1 
        9 14122 3 1 21 ILE CG2  C   7.649  -8.823 -10.227 1.00 . C C . 42 ILE CG2  1 1 
        9 14123 3 1 21 ILE H    H   4.020  -7.422  -9.261 1.00 . C C . 42 ILE H    1 1 
        9 14124 3 1 21 ILE HA   H   5.920  -6.721 -11.235 1.00 . C C . 42 ILE HA   1 1 
        9 14125 3 1 21 ILE HB   H   5.850  -8.888  -9.014 1.00 . C C . 42 ILE HB   1 1 
        9 14126 3 1 21 ILE HD11 H   7.834  -6.680  -6.730 1.00 . C C . 42 ILE HD11 1 1 
        9 14127 3 1 21 ILE HD12 H   8.693  -7.836  -7.801 1.00 . C C . 42 ILE HD12 1 1 
        9 14128 3 1 21 ILE HD13 H   7.183  -8.352  -6.954 1.00 . C C . 42 ILE HD13 1 1 
        9 14129 3 1 21 ILE HG12 H   7.446  -6.256  -9.221 1.00 . C C . 42 ILE HG12 1 1 
        9 14130 3 1 21 ILE HG13 H   5.939  -6.513  -8.251 1.00 . C C . 42 ILE HG13 1 1 
        9 14131 3 1 21 ILE HG21 H   8.181  -8.132 -10.916 1.00 . C C . 42 ILE HG21 1 1 
        9 14132 3 1 21 ILE HG22 H   7.358  -9.737 -10.789 1.00 . C C . 42 ILE HG22 1 1 
        9 14133 3 1 21 ILE HG23 H   8.358  -9.145  -9.441 1.00 . C C . 42 ILE HG23 1 1 
        9 14134 3 1 21 ILE N    N   4.184  -7.183 -10.215 1.00 . C C . 42 ILE N    1 1 
        9 14135 3 1 21 ILE O    O   6.014  -8.620 -12.754 1.00 . C C . 42 ILE O    1 1 
        9 14136 3 1 22 LEU C    C   3.686 -10.205 -13.683 1.00 . C C . 43 LEU C    1 1 
        9 14137 3 1 22 LEU CA   C   4.293 -10.709 -12.381 1.00 . C C . 43 LEU CA   1 1 
        9 14138 3 1 22 LEU CB   C   3.303 -11.732 -11.811 1.00 . C C . 43 LEU CB   1 1 
        9 14139 3 1 22 LEU CD1  C   2.696 -13.326  -9.939 1.00 . C C . 43 LEU CD1  1 1 
        9 14140 3 1 22 LEU CD2  C   4.979 -13.482 -10.996 1.00 . C C . 43 LEU CD2  1 1 
        9 14141 3 1 22 LEU CG   C   3.838 -12.532 -10.600 1.00 . C C . 43 LEU CG   1 1 
        9 14142 3 1 22 LEU H    H   3.987  -9.611 -10.646 1.00 . C C . 43 LEU H    1 1 
        9 14143 3 1 22 LEU HA   H   5.244 -11.144 -12.658 1.00 . C C . 43 LEU HA   1 1 
        9 14144 3 1 22 LEU HB2  H   2.374 -11.203 -11.492 1.00 . C C . 43 LEU HB2  1 1 
        9 14145 3 1 22 LEU HB3  H   3.031 -12.473 -12.602 1.00 . C C . 43 LEU HB3  1 1 
        9 14146 3 1 22 LEU HD11 H   2.249 -14.040 -10.667 1.00 . C C . 43 LEU HD11 1 1 
        9 14147 3 1 22 LEU HD12 H   1.903 -12.632  -9.585 1.00 . C C . 43 LEU HD12 1 1 
        9 14148 3 1 22 LEU HD13 H   3.081 -13.905  -9.070 1.00 . C C . 43 LEU HD13 1 1 
        9 14149 3 1 22 LEU HD21 H   5.849 -12.897 -11.356 1.00 . C C . 43 LEU HD21 1 1 
        9 14150 3 1 22 LEU HD22 H   4.638 -14.171 -11.802 1.00 . C C . 43 LEU HD22 1 1 
        9 14151 3 1 22 LEU HD23 H   5.288 -14.083 -10.116 1.00 . C C . 43 LEU HD23 1 1 
        9 14152 3 1 22 LEU HG   H   4.247 -11.823  -9.838 1.00 . C C . 43 LEU HG   1 1 
        9 14153 3 1 22 LEU N    N   4.520  -9.581 -11.487 1.00 . C C . 43 LEU N    1 1 
        9 14154 3 1 22 LEU O    O   3.981 -10.750 -14.717 1.00 . C C . 43 LEU O    1 1 
        9 14155 3 1 23 ASP C    C   3.243  -8.000 -15.659 1.00 . C C . 44 ASP C    1 1 
        9 14156 3 1 23 ASP CA   C   2.214  -8.667 -14.755 1.00 . C C . 44 ASP CA   1 1 
        9 14157 3 1 23 ASP CB   C   1.195  -7.580 -14.387 1.00 . C C . 44 ASP CB   1 1 
        9 14158 3 1 23 ASP CG   C   0.426  -7.053 -15.615 1.00 . C C . 44 ASP CG   1 1 
        9 14159 3 1 23 ASP H    H   2.612  -8.802 -12.739 1.00 . C C . 44 ASP H    1 1 
        9 14160 3 1 23 ASP HA   H   1.769  -9.478 -15.314 1.00 . C C . 44 ASP HA   1 1 
        9 14161 3 1 23 ASP HB2  H   0.463  -8.012 -13.666 1.00 . C C . 44 ASP HB2  1 1 
        9 14162 3 1 23 ASP HB3  H   1.717  -6.731 -13.896 1.00 . C C . 44 ASP HB3  1 1 
        9 14163 3 1 23 ASP N    N   2.887  -9.233 -13.594 1.00 . C C . 44 ASP N    1 1 
        9 14164 3 1 23 ASP O    O   3.152  -8.139 -16.854 1.00 . C C . 44 ASP O    1 1 
        9 14165 3 1 23 ASP OD1  O  -0.355  -7.833 -16.208 1.00 . C C . 44 ASP OD1  1 1 
        9 14166 3 1 23 ASP OD2  O   0.566  -5.840 -15.957 1.00 . C C . 44 ASP OD2  1 1 
        9 14167 3 1 24 ARG C    C   6.034  -7.618 -16.590 1.00 . C C . 45 ARG C    1 1 
        9 14168 3 1 24 ARG CA   C   5.177  -6.615 -15.832 1.00 . C C . 45 ARG CA   1 1 
        9 14169 3 1 24 ARG CB   C   6.134  -5.831 -14.923 1.00 . C C . 45 ARG CB   1 1 
        9 14170 3 1 24 ARG CD   C   5.167  -3.455 -15.045 1.00 . C C . 45 ARG CD   1 1 
        9 14171 3 1 24 ARG CG   C   5.456  -4.674 -14.160 1.00 . C C . 45 ARG CG   1 1 
        9 14172 3 1 24 ARG CZ   C   3.382  -2.914 -16.690 1.00 . C C . 45 ARG CZ   1 1 
        9 14173 3 1 24 ARG H    H   4.172  -7.248 -14.094 1.00 . C C . 45 ARG H    1 1 
        9 14174 3 1 24 ARG HA   H   4.641  -6.045 -16.573 1.00 . C C . 45 ARG HA   1 1 
        9 14175 3 1 24 ARG HB2  H   6.588  -6.522 -14.173 1.00 . C C . 45 ARG HB2  1 1 
        9 14176 3 1 24 ARG HB3  H   6.956  -5.386 -15.537 1.00 . C C . 45 ARG HB3  1 1 
        9 14177 3 1 24 ARG HD2  H   5.223  -2.515 -14.452 1.00 . C C . 45 ARG HD2  1 1 
        9 14178 3 1 24 ARG HD3  H   5.904  -3.424 -15.891 1.00 . C C . 45 ARG HD3  1 1 
        9 14179 3 1 24 ARG HE   H   3.103  -4.179 -15.121 1.00 . C C . 45 ARG HE   1 1 
        9 14180 3 1 24 ARG HG2  H   4.532  -5.028 -13.651 1.00 . C C . 45 ARG HG2  1 1 
        9 14181 3 1 24 ARG HG3  H   6.159  -4.342 -13.362 1.00 . C C . 45 ARG HG3  1 1 
        9 14182 3 1 24 ARG HH11 H   5.123  -1.854 -16.923 1.00 . C C . 45 ARG HH11 1 1 
        9 14183 3 1 24 ARG HH12 H   3.989  -1.771 -18.263 1.00 . C C . 45 ARG HH12 1 1 
        9 14184 3 1 24 ARG HH21 H   1.536  -3.702 -16.614 1.00 . C C . 45 ARG HH21 1 1 
        9 14185 3 1 24 ARG HH22 H   1.830  -2.537 -17.905 1.00 . C C . 45 ARG HH22 1 1 
        9 14186 3 1 24 ARG N    N   4.142  -7.325 -15.089 1.00 . C C . 45 ARG N    1 1 
        9 14187 3 1 24 ARG NE   N   3.763  -3.571 -15.579 1.00 . C C . 45 ARG NE   1 1 
        9 14188 3 1 24 ARG NH1  N   4.227  -2.109 -17.358 1.00 . C C . 45 ARG NH1  1 1 
        9 14189 3 1 24 ARG NH2  N   2.113  -3.053 -17.109 1.00 . C C . 45 ARG NH2  1 1 
        9 14190 3 1 24 ARG O    O   6.349  -7.376 -17.727 1.00 . C C . 45 ARG O    1 1 
        9 14191 3 1 25 LEU C    C   6.441 -10.384 -17.675 1.00 . C C . 46 LEU C    1 1 
        9 14192 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
        9 14193 3 1 25 LEU CB   C   7.605 -10.790 -15.563 1.00 . C C . 46 LEU CB   1 1 
        9 14194 3 1 25 LEU CD1  C   8.473 -11.557 -13.341 1.00 . C C . 46 LEU CD1  1 1 
        9 14195 3 1 25 LEU CD2  C   9.807  -9.845 -14.622 1.00 . C C . 46 LEU CD2  1 1 
        9 14196 3 1 25 LEU CG   C   8.398 -10.358 -14.305 1.00 . C C . 46 LEU CG   1 1 
        9 14197 3 1 25 LEU H    H   6.082  -8.854 -15.027 1.00 . C C . 46 LEU H    1 1 
        9 14198 3 1 25 LEU HA   H   8.080  -9.215 -16.993 1.00 . C C . 46 LEU HA   1 1 
        9 14199 3 1 25 LEU HB2  H   6.671 -11.286 -15.200 1.00 . C C . 46 LEU HB2  1 1 
        9 14200 3 1 25 LEU HB3  H   8.234 -11.544 -16.096 1.00 . C C . 46 LEU HB3  1 1 
        9 14201 3 1 25 LEU HD11 H   8.982 -12.417 -13.834 1.00 . C C . 46 LEU HD11 1 1 
        9 14202 3 1 25 LEU HD12 H   7.449 -11.882 -13.049 1.00 . C C . 46 LEU HD12 1 1 
        9 14203 3 1 25 LEU HD13 H   9.041 -11.290 -12.425 1.00 . C C . 46 LEU HD13 1 1 
        9 14204 3 1 25 LEU HD21 H   9.739  -8.942 -15.261 1.00 . C C . 46 LEU HD21 1 1 
        9 14205 3 1 25 LEU HD22 H  10.391 -10.632 -15.145 1.00 . C C . 46 LEU HD22 1 1 
        9 14206 3 1 25 LEU HD23 H  10.325  -9.576 -13.675 1.00 . C C . 46 LEU HD23 1 1 
        9 14207 3 1 25 LEU HG   H   7.865  -9.530 -13.779 1.00 . C C . 46 LEU HG   1 1 
        9 14208 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
        9 14209 3 1 25 LEU O    O   5.453 -11.075 -17.431 1.00 . C C . 46 LEU O    1 1 
        9 14210 4 1  1 SER C    C   8.656  -1.594  17.532 1.00 . D D . 22 SER C    1 1 
        9 14211 4 1  1 SER CA   C  10.116  -1.253  17.676 1.00 . D D . 22 SER CA   1 1 
        9 14212 4 1  1 SER CB   C  11.011  -2.515  17.462 1.00 . D D . 22 SER CB   1 1 
        9 14213 4 1  1 SER HA   H  10.363  -0.524  16.919 1.00 . D D . 22 SER HA   1 1 
        9 14214 4 1  1 SER HB2  H  10.832  -2.943  16.454 1.00 . D D . 22 SER HB2  1 1 
        9 14215 4 1  1 SER HB3  H  12.080  -2.221  17.520 1.00 . D D . 22 SER HB3  1 1 
        9 14216 4 1  1 SER HG   H  11.328  -4.282  18.170 1.00 . D D . 22 SER HG   1 1 
        9 14217 4 1  1 SER N    N  10.410  -0.595  18.982 1.00 . D D . 22 SER N    1 1 
        9 14218 4 1  1 SER O    O   7.868  -1.442  18.466 1.00 . D D . 22 SER O    1 1 
        9 14219 4 1  1 SER OG   O  10.779  -3.538  18.428 1.00 . D D . 22 SER OG   1 1 
        9 14220 4 1  2 SER C    C   7.116  -3.977  15.566 1.00 . D D . 23 SER C    1 1 
        9 14221 4 1  2 SER CA   C   6.944  -2.553  16.032 1.00 . D D . 23 SER CA   1 1 
        9 14222 4 1  2 SER CB   C   6.223  -1.699  14.961 1.00 . D D . 23 SER CB   1 1 
        9 14223 4 1  2 SER H    H   8.934  -2.181  15.586 1.00 . D D . 23 SER H    1 1 
        9 14224 4 1  2 SER HA   H   6.345  -2.568  16.933 1.00 . D D . 23 SER HA   1 1 
        9 14225 4 1  2 SER HB2  H   6.834  -1.660  14.038 1.00 . D D . 23 SER HB2  1 1 
        9 14226 4 1  2 SER HB3  H   5.221  -2.110  14.722 1.00 . D D . 23 SER HB3  1 1 
        9 14227 4 1  2 SER HG   H   5.576   0.097  14.734 1.00 . D D . 23 SER HG   1 1 
        9 14228 4 1  2 SER N    N   8.274  -2.075  16.325 1.00 . D D . 23 SER N    1 1 
        9 14229 4 1  2 SER O    O   8.182  -4.567  15.743 1.00 . D D . 23 SER O    1 1 
        9 14230 4 1  2 SER OG   O   6.043  -0.369  15.431 1.00 . D D . 23 SER OG   1 1 
        9 14231 4 1  3 ASP C    C   6.604  -6.133  13.226 1.00 . D D . 24 ASP C    1 1 
        9 14232 4 1  3 ASP CA   C   6.013  -5.982  14.611 1.00 . D D . 24 ASP CA   1 1 
        9 14233 4 1  3 ASP CB   C   4.564  -6.544  14.589 1.00 . D D . 24 ASP CB   1 1 
        9 14234 4 1  3 ASP CG   C   3.912  -6.478  15.973 1.00 . D D . 24 ASP CG   1 1 
        9 14235 4 1  3 ASP H    H   5.193  -4.086  14.854 1.00 . D D . 24 ASP H    1 1 
        9 14236 4 1  3 ASP HA   H   6.609  -6.531  15.327 1.00 . D D . 24 ASP HA   1 1 
        9 14237 4 1  3 ASP HB2  H   3.953  -5.953  13.875 1.00 . D D . 24 ASP HB2  1 1 
        9 14238 4 1  3 ASP HB3  H   4.560  -7.603  14.252 1.00 . D D . 24 ASP HB3  1 1 
        9 14239 4 1  3 ASP N    N   6.049  -4.578  14.979 1.00 . D D . 24 ASP N    1 1 
        9 14240 4 1  3 ASP O    O   6.504  -5.190  12.449 1.00 . D D . 24 ASP O    1 1 
        9 14241 4 1  3 ASP OD1  O   4.648  -6.397  16.995 1.00 . D D . 24 ASP OD1  1 1 
        9 14242 4 1  3 ASP OD2  O   2.654  -6.521  16.024 1.00 . D D . 24 ASP OD2  1 1 
        9 14243 4 1  4 PRO C    C   7.351  -7.304  10.377 1.00 . D D . 25 PRO C    1 1 
        9 14244 4 1  4 PRO CA   C   8.113  -7.292  11.683 1.00 . D D . 25 PRO CA   1 1 
        9 14245 4 1  4 PRO CB   C   8.922  -8.588  11.856 1.00 . D D . 25 PRO CB   1 1 
        9 14246 4 1  4 PRO CD   C   7.401  -8.431  13.685 1.00 . D D . 25 PRO CD   1 1 
        9 14247 4 1  4 PRO CG   C   8.053  -9.460  12.765 1.00 . D D . 25 PRO CG   1 1 
        9 14248 4 1  4 PRO HA   H   8.753  -6.420  11.691 1.00 . D D . 25 PRO HA   1 1 
        9 14249 4 1  4 PRO HB2  H   9.165  -9.093  10.901 1.00 . D D . 25 PRO HB2  1 1 
        9 14250 4 1  4 PRO HB3  H   9.870  -8.355  12.391 1.00 . D D . 25 PRO HB3  1 1 
        9 14251 4 1  4 PRO HD2  H   6.422  -8.795  14.062 1.00 . D D . 25 PRO HD2  1 1 
        9 14252 4 1  4 PRO HD3  H   8.078  -8.177  14.528 1.00 . D D . 25 PRO HD3  1 1 
        9 14253 4 1  4 PRO HG2  H   7.269  -9.954  12.149 1.00 . D D . 25 PRO HG2  1 1 
        9 14254 4 1  4 PRO HG3  H   8.636 -10.223  13.319 1.00 . D D . 25 PRO HG3  1 1 
        9 14255 4 1  4 PRO N    N   7.241  -7.244  12.848 1.00 . D D . 25 PRO N    1 1 
        9 14256 4 1  4 PRO O    O   7.932  -6.885   9.389 1.00 . D D . 25 PRO O    1 1 
        9 14257 4 1  5 LEU C    C   4.695  -6.340   8.977 1.00 . D D . 26 LEU C    1 1 
        9 14258 4 1  5 LEU CA   C   5.149  -7.768   9.238 1.00 . D D . 26 LEU CA   1 1 
        9 14259 4 1  5 LEU CB   C   3.877  -8.582   9.513 1.00 . D D . 26 LEU CB   1 1 
        9 14260 4 1  5 LEU CD1  C   3.128  -8.974   7.095 1.00 . D D . 26 LEU CD1  1 1 
        9 14261 4 1  5 LEU CD2  C   1.470  -9.143   8.986 1.00 . D D . 26 LEU CD2  1 1 
        9 14262 4 1  5 LEU CG   C   2.738  -8.444   8.477 1.00 . D D . 26 LEU CG   1 1 
        9 14263 4 1  5 LEU H    H   5.729  -8.208  11.183 1.00 . D D . 26 LEU H    1 1 
        9 14264 4 1  5 LEU HA   H   5.622  -8.123   8.328 1.00 . D D . 26 LEU HA   1 1 
        9 14265 4 1  5 LEU HB2  H   4.154  -9.662   9.559 1.00 . D D . 26 LEU HB2  1 1 
        9 14266 4 1  5 LEU HB3  H   3.469  -8.289  10.509 1.00 . D D . 26 LEU HB3  1 1 
        9 14267 4 1  5 LEU HD11 H   3.403 -10.047   7.158 1.00 . D D . 26 LEU HD11 1 1 
        9 14268 4 1  5 LEU HD12 H   3.988  -8.394   6.707 1.00 . D D . 26 LEU HD12 1 1 
        9 14269 4 1  5 LEU HD13 H   2.272  -8.859   6.394 1.00 . D D . 26 LEU HD13 1 1 
        9 14270 4 1  5 LEU HD21 H   1.164  -8.739   9.975 1.00 . D D . 26 LEU HD21 1 1 
        9 14271 4 1  5 LEU HD22 H   1.647 -10.235   9.094 1.00 . D D . 26 LEU HD22 1 1 
        9 14272 4 1  5 LEU HD23 H   0.631  -8.992   8.274 1.00 . D D . 26 LEU HD23 1 1 
        9 14273 4 1  5 LEU HG   H   2.491  -7.365   8.366 1.00 . D D . 26 LEU HG   1 1 
        9 14274 4 1  5 LEU N    N   6.085  -7.781  10.355 1.00 . D D . 26 LEU N    1 1 
        9 14275 4 1  5 LEU O    O   4.630  -5.945   7.840 1.00 . D D . 26 LEU O    1 1 
        9 14276 4 1  6 VAL C    C   5.062  -3.387   9.383 1.00 . D D . 27 VAL C    1 1 
        9 14277 4 1  6 VAL CA   C   3.931  -4.271   9.887 1.00 . D D . 27 VAL CA   1 1 
        9 14278 4 1  6 VAL CB   C   3.493  -3.687  11.237 1.00 . D D . 27 VAL CB   1 1 
        9 14279 4 1  6 VAL CG1  C   3.119  -2.199  11.092 1.00 . D D . 27 VAL CG1  1 1 
        9 14280 4 1  6 VAL CG2  C   2.273  -4.472  11.768 1.00 . D D . 27 VAL CG2  1 1 
        9 14281 4 1  6 VAL H    H   4.468  -5.993  10.922 1.00 . D D . 27 VAL H    1 1 
        9 14282 4 1  6 VAL HA   H   3.146  -4.205   9.150 1.00 . D D . 27 VAL HA   1 1 
        9 14283 4 1  6 VAL HB   H   4.305  -3.780  11.993 1.00 . D D . 27 VAL HB   1 1 
        9 14284 4 1  6 VAL HG11 H   2.366  -2.066  10.284 1.00 . D D . 27 VAL HG11 1 1 
        9 14285 4 1  6 VAL HG12 H   4.021  -1.594  10.857 1.00 . D D . 27 VAL HG12 1 1 
        9 14286 4 1  6 VAL HG13 H   2.684  -1.816  12.043 1.00 . D D . 27 VAL HG13 1 1 
        9 14287 4 1  6 VAL HG21 H   2.544  -5.524  11.981 1.00 . D D . 27 VAL HG21 1 1 
        9 14288 4 1  6 VAL HG22 H   1.449  -4.452  11.019 1.00 . D D . 27 VAL HG22 1 1 
        9 14289 4 1  6 VAL HG23 H   1.906  -4.004  12.711 1.00 . D D . 27 VAL HG23 1 1 
        9 14290 4 1  6 VAL N    N   4.403  -5.648   9.991 1.00 . D D . 27 VAL N    1 1 
        9 14291 4 1  6 VAL O    O   4.838  -2.595   8.503 1.00 . D D . 27 VAL O    1 1 
        9 14292 4 1  7 VAL C    C   7.809  -3.130   8.175 1.00 . D D . 28 VAL C    1 1 
        9 14293 4 1  7 VAL CA   C   7.351  -2.739   9.572 1.00 . D D . 28 VAL CA   1 1 
        9 14294 4 1  7 VAL CB   C   8.548  -2.969  10.503 1.00 . D D . 28 VAL CB   1 1 
        9 14295 4 1  7 VAL CG1  C   9.808  -2.247   9.983 1.00 . D D . 28 VAL CG1  1 1 
        9 14296 4 1  7 VAL CG2  C   8.204  -2.480  11.924 1.00 . D D . 28 VAL CG2  1 1 
        9 14297 4 1  7 VAL H    H   6.346  -4.190  10.673 1.00 . D D . 28 VAL H    1 1 
        9 14298 4 1  7 VAL HA   H   6.986  -1.730   9.491 1.00 . D D . 28 VAL HA   1 1 
        9 14299 4 1  7 VAL HB   H   8.782  -4.056  10.573 1.00 . D D . 28 VAL HB   1 1 
        9 14300 4 1  7 VAL HG11 H   9.603  -1.175   9.802 1.00 . D D . 28 VAL HG11 1 1 
        9 14301 4 1  7 VAL HG12 H  10.163  -2.703   9.035 1.00 . D D . 28 VAL HG12 1 1 
        9 14302 4 1  7 VAL HG13 H  10.636  -2.318  10.722 1.00 . D D . 28 VAL HG13 1 1 
        9 14303 4 1  7 VAL HG21 H   7.345  -3.049  12.335 1.00 . D D . 28 VAL HG21 1 1 
        9 14304 4 1  7 VAL HG22 H   7.955  -1.398  11.915 1.00 . D D . 28 VAL HG22 1 1 
        9 14305 4 1  7 VAL HG23 H   9.077  -2.632  12.599 1.00 . D D . 28 VAL HG23 1 1 
        9 14306 4 1  7 VAL N    N   6.186  -3.538   9.937 1.00 . D D . 28 VAL N    1 1 
        9 14307 4 1  7 VAL O    O   8.114  -2.263   7.395 1.00 . D D . 28 VAL O    1 1 
        9 14308 4 1  8 ALA C    C   7.364  -4.379   5.537 1.00 . D D . 29 ALA C    1 1 
        9 14309 4 1  8 ALA CA   C   8.298  -4.880   6.629 1.00 . D D . 29 ALA CA   1 1 
        9 14310 4 1  8 ALA CB   C   8.265  -6.412   6.555 1.00 . D D . 29 ALA CB   1 1 
        9 14311 4 1  8 ALA H    H   7.550  -5.054   8.576 1.00 . D D . 29 ALA H    1 1 
        9 14312 4 1  8 ALA HA   H   9.263  -4.428   6.460 1.00 . D D . 29 ALA HA   1 1 
        9 14313 4 1  8 ALA HB1  H   7.242  -6.803   6.748 1.00 . D D . 29 ALA HB1  1 1 
        9 14314 4 1  8 ALA HB2  H   8.948  -6.846   7.320 1.00 . D D . 29 ALA HB2  1 1 
        9 14315 4 1  8 ALA HB3  H   8.598  -6.760   5.553 1.00 . D D . 29 ALA HB3  1 1 
        9 14316 4 1  8 ALA N    N   7.851  -4.364   7.919 1.00 . D D . 29 ALA N    1 1 
        9 14317 4 1  8 ALA O    O   7.837  -4.003   4.493 1.00 . D D . 29 ALA O    1 1 
        9 14318 4 1  9 ALA C    C   5.320  -2.491   4.519 1.00 . D D . 30 ALA C    1 1 
        9 14319 4 1  9 ALA CA   C   5.124  -3.966   4.832 1.00 . D D . 30 ALA CA   1 1 
        9 14320 4 1  9 ALA CB   C   3.691  -4.108   5.363 1.00 . D D . 30 ALA CB   1 1 
        9 14321 4 1  9 ALA H    H   5.776  -4.736   6.666 1.00 . D D . 30 ALA H    1 1 
        9 14322 4 1  9 ALA HA   H   5.244  -4.508   3.907 1.00 . D D . 30 ALA HA   1 1 
        9 14323 4 1  9 ALA HB1  H   3.553  -3.574   6.331 1.00 . D D . 30 ALA HB1  1 1 
        9 14324 4 1  9 ALA HB2  H   3.458  -5.183   5.530 1.00 . D D . 30 ALA HB2  1 1 
        9 14325 4 1  9 ALA HB3  H   2.955  -3.708   4.629 1.00 . D D . 30 ALA HB3  1 1 
        9 14326 4 1  9 ALA N    N   6.130  -4.395   5.796 1.00 . D D . 30 ALA N    1 1 
        9 14327 4 1  9 ALA O    O   5.098  -2.096   3.401 1.00 . D D . 30 ALA O    1 1 
        9 14328 4 1 10 SER C    C   6.997  -0.079   4.277 1.00 . D D . 31 SER C    1 1 
        9 14329 4 1 10 SER CA   C   5.914  -0.324   5.317 1.00 . D D . 31 SER CA   1 1 
        9 14330 4 1 10 SER CB   C   6.391   0.352   6.608 1.00 . D D . 31 SER CB   1 1 
        9 14331 4 1 10 SER H    H   5.957  -2.115   6.369 1.00 . D D . 31 SER H    1 1 
        9 14332 4 1 10 SER HA   H   4.998   0.069   4.908 1.00 . D D . 31 SER HA   1 1 
        9 14333 4 1 10 SER HB2  H   7.308  -0.154   6.994 1.00 . D D . 31 SER HB2  1 1 
        9 14334 4 1 10 SER HB3  H   6.637   1.423   6.414 1.00 . D D . 31 SER HB3  1 1 
        9 14335 4 1 10 SER HG   H   5.336  -0.635   7.897 1.00 . D D . 31 SER HG   1 1 
        9 14336 4 1 10 SER N    N   5.709  -1.760   5.469 1.00 . D D . 31 SER N    1 1 
        9 14337 4 1 10 SER O    O   6.817   0.758   3.428 1.00 . D D . 31 SER O    1 1 
        9 14338 4 1 10 SER OG   O   5.382   0.293   7.615 1.00 . D D . 31 SER OG   1 1 
        9 14339 4 1 11 ILE C    C   8.737  -1.010   2.057 1.00 . D D . 32 ILE C    1 1 
        9 14340 4 1 11 ILE CA   C   9.171  -0.630   3.464 1.00 . D D . 32 ILE CA   1 1 
        9 14341 4 1 11 ILE CB   C  10.349  -1.548   3.817 1.00 . D D . 32 ILE CB   1 1 
        9 14342 4 1 11 ILE CD1  C  11.886  -2.207   5.766 1.00 . D D . 32 ILE CD1  1 1 
        9 14343 4 1 11 ILE CG1  C  10.953  -1.140   5.179 1.00 . D D . 32 ILE CG1  1 1 
        9 14344 4 1 11 ILE CG2  C  11.435  -1.497   2.722 1.00 . D D . 32 ILE CG2  1 1 
        9 14345 4 1 11 ILE H    H   8.161  -1.494   5.059 1.00 . D D . 32 ILE H    1 1 
        9 14346 4 1 11 ILE HA   H   9.402   0.422   3.445 1.00 . D D . 32 ILE HA   1 1 
        9 14347 4 1 11 ILE HB   H   9.992  -2.601   3.912 1.00 . D D . 32 ILE HB   1 1 
        9 14348 4 1 11 ILE HD11 H  12.247  -1.885   6.769 1.00 . D D . 32 ILE HD11 1 1 
        9 14349 4 1 11 ILE HD12 H  12.776  -2.359   5.112 1.00 . D D . 32 ILE HD12 1 1 
        9 14350 4 1 11 ILE HD13 H  11.351  -3.176   5.871 1.00 . D D . 32 ILE HD13 1 1 
        9 14351 4 1 11 ILE HG12 H  11.525  -0.191   5.054 1.00 . D D . 32 ILE HG12 1 1 
        9 14352 4 1 11 ILE HG13 H  10.133  -0.966   5.909 1.00 . D D . 32 ILE HG13 1 1 
        9 14353 4 1 11 ILE HG21 H  11.747  -0.445   2.536 1.00 . D D . 32 ILE HG21 1 1 
        9 14354 4 1 11 ILE HG22 H  11.068  -1.939   1.773 1.00 . D D . 32 ILE HG22 1 1 
        9 14355 4 1 11 ILE HG23 H  12.332  -2.074   3.029 1.00 . D D . 32 ILE HG23 1 1 
        9 14356 4 1 11 ILE N    N   8.044  -0.778   4.376 1.00 . D D . 32 ILE N    1 1 
        9 14357 4 1 11 ILE O    O   9.163  -0.383   1.122 1.00 . D D . 32 ILE O    1 1 
        9 14358 4 1 12 ILE C    C   6.687  -1.373  -0.033 1.00 . D D . 33 ILE C    1 1 
        9 14359 4 1 12 ILE CA   C   7.464  -2.477   0.671 1.00 . D D . 33 ILE CA   1 1 
        9 14360 4 1 12 ILE CB   C   6.501  -3.664   0.803 1.00 . D D . 33 ILE CB   1 1 
        9 14361 4 1 12 ILE CD1  C   6.546  -6.168   1.485 1.00 . D D . 33 ILE CD1  1 1 
        9 14362 4 1 12 ILE CG1  C   7.335  -4.959   0.970 1.00 . D D . 33 ILE CG1  1 1 
        9 14363 4 1 12 ILE CG2  C   5.548  -3.776  -0.400 1.00 . D D . 33 ILE CG2  1 1 
        9 14364 4 1 12 ILE H    H   7.535  -2.443   2.746 1.00 . D D . 33 ILE H    1 1 
        9 14365 4 1 12 ILE HA   H   8.320  -2.639   0.036 1.00 . D D . 33 ILE HA   1 1 
        9 14366 4 1 12 ILE HB   H   5.879  -3.547   1.721 1.00 . D D . 33 ILE HB   1 1 
        9 14367 4 1 12 ILE HD11 H   7.213  -7.051   1.583 1.00 . D D . 33 ILE HD11 1 1 
        9 14368 4 1 12 ILE HD12 H   5.725  -6.434   0.783 1.00 . D D . 33 ILE HD12 1 1 
        9 14369 4 1 12 ILE HD13 H   6.113  -5.947   2.487 1.00 . D D . 33 ILE HD13 1 1 
        9 14370 4 1 12 ILE HG12 H   7.780  -5.232  -0.013 1.00 . D D . 33 ILE HG12 1 1 
        9 14371 4 1 12 ILE HG13 H   8.156  -4.761   1.700 1.00 . D D . 33 ILE HG13 1 1 
        9 14372 4 1 12 ILE HG21 H   6.114  -3.690  -1.343 1.00 . D D . 33 ILE HG21 1 1 
        9 14373 4 1 12 ILE HG22 H   4.787  -2.972  -0.380 1.00 . D D . 33 ILE HG22 1 1 
        9 14374 4 1 12 ILE HG23 H   5.024  -4.752  -0.408 1.00 . D D . 33 ILE HG23 1 1 
        9 14375 4 1 12 ILE N    N   7.943  -1.985   1.958 1.00 . D D . 33 ILE N    1 1 
        9 14376 4 1 12 ILE O    O   6.913  -1.146  -1.194 1.00 . D D . 33 ILE O    1 1 
        9 14377 4 1 13 GLY C    C   5.886   1.485  -0.288 1.00 . D D . 34 GLY C    1 1 
        9 14378 4 1 13 GLY CA   C   5.005   0.313   0.109 1.00 . D D . 34 GLY CA   1 1 
        9 14379 4 1 13 GLY H    H   5.666  -0.980   1.619 1.00 . D D . 34 GLY H    1 1 
        9 14380 4 1 13 GLY HA2  H   4.464  -0.019  -0.765 1.00 . D D . 34 GLY HA2  1 1 
        9 14381 4 1 13 GLY HA3  H   4.363   0.637   0.908 1.00 . D D . 34 GLY HA3  1 1 
        9 14382 4 1 13 GLY N    N   5.836  -0.752   0.662 1.00 . D D . 34 GLY N    1 1 
        9 14383 4 1 13 GLY O    O   5.617   2.108  -1.284 1.00 . D D . 34 GLY O    1 1 
        9 14384 4 1 14 ILE C    C   8.752   1.995  -1.665 1.00 . D D . 35 ILE C    1 1 
        9 14385 4 1 14 ILE CA   C   8.032   2.489  -0.420 1.00 . D D . 35 ILE CA   1 1 
        9 14386 4 1 14 ILE CB   C   9.124   2.886   0.582 1.00 . D D . 35 ILE CB   1 1 
        9 14387 4 1 14 ILE CD1  C   9.458   3.524   3.077 1.00 . D D . 35 ILE CD1  1 1 
        9 14388 4 1 14 ILE CG1  C   8.487   3.395   1.900 1.00 . D D . 35 ILE CG1  1 1 
        9 14389 4 1 14 ILE CG2  C  10.029   3.974  -0.034 1.00 . D D . 35 ILE CG2  1 1 
        9 14390 4 1 14 ILE H    H   7.471   1.011   0.930 1.00 . D D . 35 ILE H    1 1 
        9 14391 4 1 14 ILE HA   H   7.413   3.304  -0.753 1.00 . D D . 35 ILE HA   1 1 
        9 14392 4 1 14 ILE HB   H   9.749   2.000   0.838 1.00 . D D . 35 ILE HB   1 1 
        9 14393 4 1 14 ILE HD11 H   8.910   3.844   3.990 1.00 . D D . 35 ILE HD11 1 1 
        9 14394 4 1 14 ILE HD12 H  10.251   4.276   2.868 1.00 . D D . 35 ILE HD12 1 1 
        9 14395 4 1 14 ILE HD13 H   9.943   2.546   3.283 1.00 . D D . 35 ILE HD13 1 1 
        9 14396 4 1 14 ILE HG12 H   8.043   4.388   1.711 1.00 . D D . 35 ILE HG12 1 1 
        9 14397 4 1 14 ILE HG13 H   7.670   2.716   2.203 1.00 . D D . 35 ILE HG13 1 1 
        9 14398 4 1 14 ILE HG21 H   9.426   4.853  -0.342 1.00 . D D . 35 ILE HG21 1 1 
        9 14399 4 1 14 ILE HG22 H  10.569   3.585  -0.921 1.00 . D D . 35 ILE HG22 1 1 
        9 14400 4 1 14 ILE HG23 H  10.788   4.314   0.702 1.00 . D D . 35 ILE HG23 1 1 
        9 14401 4 1 14 ILE N    N   7.155   1.435   0.083 1.00 . D D . 35 ILE N    1 1 
        9 14402 4 1 14 ILE O    O   8.797   2.708  -2.635 1.00 . D D . 35 ILE O    1 1 
        9 14403 4 1 15 LEU C    C   9.097   0.144  -3.920 1.00 . D D . 36 LEU C    1 1 
        9 14404 4 1 15 LEU CA   C  10.012   0.260  -2.710 1.00 . D D . 36 LEU CA   1 1 
        9 14405 4 1 15 LEU CB   C  10.513  -1.158  -2.409 1.00 . D D . 36 LEU CB   1 1 
        9 14406 4 1 15 LEU CD1  C  12.468  -1.155  -4.030 1.00 . D D . 36 LEU CD1  1 1 
        9 14407 4 1 15 LEU CD2  C  11.496  -3.347  -3.233 1.00 . D D . 36 LEU CD2  1 1 
        9 14408 4 1 15 LEU CG   C  11.192  -1.886  -3.588 1.00 . D D . 36 LEU CG   1 1 
        9 14409 4 1 15 LEU H    H   9.224   0.269  -0.786 1.00 . D D . 36 LEU H    1 1 
        9 14410 4 1 15 LEU HA   H  10.825   0.913  -2.992 1.00 . D D . 36 LEU HA   1 1 
        9 14411 4 1 15 LEU HB2  H  11.249  -1.097  -1.571 1.00 . D D . 36 LEU HB2  1 1 
        9 14412 4 1 15 LEU HB3  H   9.660  -1.784  -2.062 1.00 . D D . 36 LEU HB3  1 1 
        9 14413 4 1 15 LEU HD11 H  13.171  -1.061  -3.175 1.00 . D D . 36 LEU HD11 1 1 
        9 14414 4 1 15 LEU HD12 H  12.226  -0.140  -4.407 1.00 . D D . 36 LEU HD12 1 1 
        9 14415 4 1 15 LEU HD13 H  12.970  -1.723  -4.841 1.00 . D D . 36 LEU HD13 1 1 
        9 14416 4 1 15 LEU HD21 H  10.559  -3.867  -2.940 1.00 . D D . 36 LEU HD21 1 1 
        9 14417 4 1 15 LEU HD22 H  12.219  -3.394  -2.393 1.00 . D D . 36 LEU HD22 1 1 
        9 14418 4 1 15 LEU HD23 H  11.930  -3.862  -4.116 1.00 . D D . 36 LEU HD23 1 1 
        9 14419 4 1 15 LEU HG   H  10.483  -1.916  -4.454 1.00 . D D . 36 LEU HG   1 1 
        9 14420 4 1 15 LEU N    N   9.268   0.846  -1.599 1.00 . D D . 36 LEU N    1 1 
        9 14421 4 1 15 LEU O    O   9.528   0.427  -5.008 1.00 . D D . 36 LEU O    1 1 
        9 14422 4 1 16 HIS C    C   6.556   0.796  -5.475 1.00 . D D . 37 HIS C    1 1 
        9 14423 4 1 16 HIS CA   C   6.870  -0.507  -4.792 1.00 . D D . 37 HIS CA   1 1 
        9 14424 4 1 16 HIS CB   C   5.556  -1.120  -4.249 1.00 . D D . 37 HIS CB   1 1 
        9 14425 4 1 16 HIS CD2  C   4.783  -1.806  -6.634 1.00 . D D . 37 HIS CD2  1 1 
        9 14426 4 1 16 HIS CE1  C   2.678  -2.176  -6.182 1.00 . D D . 37 HIS CE1  1 1 
        9 14427 4 1 16 HIS CG   C   4.583  -1.542  -5.320 1.00 . D D . 37 HIS CG   1 1 
        9 14428 4 1 16 HIS H    H   7.500  -0.515  -2.822 1.00 . D D . 37 HIS H    1 1 
        9 14429 4 1 16 HIS HA   H   7.316  -1.182  -5.508 1.00 . D D . 37 HIS HA   1 1 
        9 14430 4 1 16 HIS HB2  H   5.807  -2.024  -3.654 1.00 . D D . 37 HIS HB2  1 1 
        9 14431 4 1 16 HIS HB3  H   5.065  -0.394  -3.564 1.00 . D D . 37 HIS HB3  1 1 
        9 14432 4 1 16 HIS HD1  H   2.816  -1.698  -4.166 1.00 . D D . 37 HIS HD1  1 1 
        9 14433 4 1 16 HIS HD2  H   5.686  -1.741  -7.229 1.00 . D D . 37 HIS HD2  1 1 
        9 14434 4 1 16 HIS HE1  H   1.644  -2.435  -6.288 1.00 . D D . 37 HIS HE1  1 1 
        9 14435 4 1 16 HIS N    N   7.831  -0.295  -3.736 1.00 . D D . 37 HIS N    1 1 
        9 14436 4 1 16 HIS ND1  N   3.262  -1.787  -5.058 1.00 . D D . 37 HIS ND1  1 1 
        9 14437 4 1 16 HIS NE2  N   3.579  -2.195  -7.154 1.00 . D D . 37 HIS NE2  1 1 
        9 14438 4 1 16 HIS O    O   6.204   0.816  -6.652 1.00 . D D . 37 HIS O    1 1 
        9 14439 4 1 17 LEU C    C   7.593   3.619  -6.250 1.00 . D D . 38 LEU C    1 1 
        9 14440 4 1 17 LEU CA   C   6.483   3.261  -5.273 1.00 . D D . 38 LEU CA   1 1 
        9 14441 4 1 17 LEU CB   C   6.494   4.348  -4.189 1.00 . D D . 38 LEU CB   1 1 
        9 14442 4 1 17 LEU CD1  C   4.925   5.895  -5.476 1.00 . D D . 38 LEU CD1  1 1 
        9 14443 4 1 17 LEU CD2  C   6.378   6.841  -3.654 1.00 . D D . 38 LEU CD2  1 1 
        9 14444 4 1 17 LEU CG   C   6.268   5.775  -4.744 1.00 . D D . 38 LEU CG   1 1 
        9 14445 4 1 17 LEU H    H   6.907   1.901  -3.763 1.00 . D D . 38 LEU H    1 1 
        9 14446 4 1 17 LEU HA   H   5.562   3.309  -5.829 1.00 . D D . 38 LEU HA   1 1 
        9 14447 4 1 17 LEU HB2  H   5.697   4.127  -3.446 1.00 . D D . 38 LEU HB2  1 1 
        9 14448 4 1 17 LEU HB3  H   7.468   4.325  -3.648 1.00 . D D . 38 LEU HB3  1 1 
        9 14449 4 1 17 LEU HD11 H   4.103   5.625  -4.797 1.00 . D D . 38 LEU HD11 1 1 
        9 14450 4 1 17 LEU HD12 H   4.899   5.234  -6.364 1.00 . D D . 38 LEU HD12 1 1 
        9 14451 4 1 17 LEU HD13 H   4.778   6.937  -5.816 1.00 . D D . 38 LEU HD13 1 1 
        9 14452 4 1 17 LEU HD21 H   7.300   6.674  -3.053 1.00 . D D . 38 LEU HD21 1 1 
        9 14453 4 1 17 LEU HD22 H   5.488   6.803  -2.993 1.00 . D D . 38 LEU HD22 1 1 
        9 14454 4 1 17 LEU HD23 H   6.432   7.849  -4.116 1.00 . D D . 38 LEU HD23 1 1 
        9 14455 4 1 17 LEU HG   H   7.091   6.004  -5.467 1.00 . D D . 38 LEU HG   1 1 
        9 14456 4 1 17 LEU N    N   6.720   1.924  -4.742 1.00 . D D . 38 LEU N    1 1 
        9 14457 4 1 17 LEU O    O   7.306   4.131  -7.302 1.00 . D D . 38 LEU O    1 1 
        9 14458 4 1 18 ILE C    C   9.882   2.837  -7.984 1.00 . D D . 39 ILE C    1 1 
        9 14459 4 1 18 ILE CA   C   9.932   3.668  -6.711 1.00 . D D . 39 ILE CA   1 1 
        9 14460 4 1 18 ILE CB   C  11.262   3.329  -6.024 1.00 . D D . 39 ILE CB   1 1 
        9 14461 4 1 18 ILE CD1  C  12.693   3.885  -3.951 1.00 . D D . 39 ILE CD1  1 1 
        9 14462 4 1 18 ILE CG1  C  11.481   4.262  -4.813 1.00 . D D . 39 ILE CG1  1 1 
        9 14463 4 1 18 ILE CG2  C  12.430   3.459  -7.025 1.00 . D D . 39 ILE CG2  1 1 
        9 14464 4 1 18 ILE H    H   8.994   2.940  -5.006 1.00 . D D . 39 ILE H    1 1 
        9 14465 4 1 18 ILE HA   H   9.883   4.699  -7.020 1.00 . D D . 39 ILE HA   1 1 
        9 14466 4 1 18 ILE HB   H  11.239   2.282  -5.642 1.00 . D D . 39 ILE HB   1 1 
        9 14467 4 1 18 ILE HD11 H  12.723   4.529  -3.046 1.00 . D D . 39 ILE HD11 1 1 
        9 14468 4 1 18 ILE HD12 H  13.641   4.038  -4.512 1.00 . D D . 39 ILE HD12 1 1 
        9 14469 4 1 18 ILE HD13 H  12.632   2.823  -3.634 1.00 . D D . 39 ILE HD13 1 1 
        9 14470 4 1 18 ILE HG12 H  11.615   5.305  -5.186 1.00 . D D . 39 ILE HG12 1 1 
        9 14471 4 1 18 ILE HG13 H  10.578   4.233  -4.168 1.00 . D D . 39 ILE HG13 1 1 
        9 14472 4 1 18 ILE HG21 H  12.424   4.466  -7.500 1.00 . D D . 39 ILE HG21 1 1 
        9 14473 4 1 18 ILE HG22 H  12.362   2.685  -7.820 1.00 . D D . 39 ILE HG22 1 1 
        9 14474 4 1 18 ILE HG23 H  13.405   3.319  -6.516 1.00 . D D . 39 ILE HG23 1 1 
        9 14475 4 1 18 ILE N    N   8.770   3.354  -5.887 1.00 . D D . 39 ILE N    1 1 
        9 14476 4 1 18 ILE O    O  10.133   3.364  -9.039 1.00 . D D . 39 ILE O    1 1 
        9 14477 4 1 19 LEU C    C   8.460   1.174  -9.962 1.00 . D D . 40 LEU C    1 1 
        9 14478 4 1 19 LEU CA   C   9.525   0.701  -8.983 1.00 . D D . 40 LEU CA   1 1 
        9 14479 4 1 19 LEU CB   C   9.134  -0.725  -8.577 1.00 . D D . 40 LEU CB   1 1 
        9 14480 4 1 19 LEU CD1  C   9.632  -2.872  -7.349 1.00 . D D . 40 LEU CD1  1 1 
        9 14481 4 1 19 LEU CD2  C  11.493  -1.717  -8.592 1.00 . D D . 40 LEU CD2  1 1 
        9 14482 4 1 19 LEU CG   C  10.204  -1.509  -7.785 1.00 . D D . 40 LEU CG   1 1 
        9 14483 4 1 19 LEU H    H   9.359   1.202  -6.974 1.00 . D D . 40 LEU H    1 1 
        9 14484 4 1 19 LEU HA   H  10.461   0.698  -9.521 1.00 . D D . 40 LEU HA   1 1 
        9 14485 4 1 19 LEU HB2  H   8.210  -0.690  -7.953 1.00 . D D . 40 LEU HB2  1 1 
        9 14486 4 1 19 LEU HB3  H   8.927  -1.317  -9.498 1.00 . D D . 40 LEU HB3  1 1 
        9 14487 4 1 19 LEU HD11 H   9.334  -3.471  -8.236 1.00 . D D . 40 LEU HD11 1 1 
        9 14488 4 1 19 LEU HD12 H   8.742  -2.719  -6.701 1.00 . D D . 40 LEU HD12 1 1 
        9 14489 4 1 19 LEU HD13 H  10.397  -3.442  -6.779 1.00 . D D . 40 LEU HD13 1 1 
        9 14490 4 1 19 LEU HD21 H  11.967  -0.738  -8.802 1.00 . D D . 40 LEU HD21 1 1 
        9 14491 4 1 19 LEU HD22 H  11.264  -2.231  -9.552 1.00 . D D . 40 LEU HD22 1 1 
        9 14492 4 1 19 LEU HD23 H  12.205  -2.336  -8.007 1.00 . D D . 40 LEU HD23 1 1 
        9 14493 4 1 19 LEU HG   H  10.480  -0.936  -6.866 1.00 . D D . 40 LEU HG   1 1 
        9 14494 4 1 19 LEU N    N   9.584   1.619  -7.853 1.00 . D D . 40 LEU N    1 1 
        9 14495 4 1 19 LEU O    O   8.703   1.163 -11.142 1.00 . D D . 40 LEU O    1 1 
        9 14496 4 1 20 TRP C    C   6.615   3.326 -10.946 1.00 . D D . 41 TRP C    1 1 
        9 14497 4 1 20 TRP CA   C   6.248   2.006 -10.285 1.00 . D D . 41 TRP CA   1 1 
        9 14498 4 1 20 TRP CB   C   4.974   2.268  -9.470 1.00 . D D . 41 TRP CB   1 1 
        9 14499 4 1 20 TRP CD1  C   2.982   1.795 -11.037 1.00 . D D . 41 TRP CD1  1 1 
        9 14500 4 1 20 TRP CD2  C   3.301   3.971 -10.584 1.00 . D D . 41 TRP CD2  1 1 
        9 14501 4 1 20 TRP CE2  C   2.201   3.837 -11.453 1.00 . D D . 41 TRP CE2  1 1 
        9 14502 4 1 20 TRP CE3  C   3.738   5.224 -10.142 1.00 . D D . 41 TRP CE3  1 1 
        9 14503 4 1 20 TRP CG   C   3.767   2.638 -10.312 1.00 . D D . 41 TRP CG   1 1 
        9 14504 4 1 20 TRP CH2  C   1.932   6.218 -11.453 1.00 . D D . 41 TRP CH2  1 1 
        9 14505 4 1 20 TRP CZ2  C   1.501   4.953 -11.886 1.00 . D D . 41 TRP CZ2  1 1 
        9 14506 4 1 20 TRP CZ3  C   3.037   6.344 -10.593 1.00 . D D . 41 TRP CZ3  1 1 
        9 14507 4 1 20 TRP H    H   7.186   1.528  -8.483 1.00 . D D . 41 TRP H    1 1 
        9 14508 4 1 20 TRP HA   H   6.127   1.292 -11.086 1.00 . D D . 41 TRP HA   1 1 
        9 14509 4 1 20 TRP HB2  H   4.729   1.334  -8.914 1.00 . D D . 41 TRP HB2  1 1 
        9 14510 4 1 20 TRP HB3  H   5.171   3.075  -8.729 1.00 . D D . 41 TRP HB3  1 1 
        9 14511 4 1 20 TRP HD1  H   3.097   0.728 -11.061 1.00 . D D . 41 TRP HD1  1 1 
        9 14512 4 1 20 TRP HE1  H   1.345   2.159 -12.310 1.00 . D D . 41 TRP HE1  1 1 
        9 14513 4 1 20 TRP HE3  H   4.593   5.363  -9.491 1.00 . D D . 41 TRP HE3  1 1 
        9 14514 4 1 20 TRP HH2  H   1.400   7.100 -11.801 1.00 . D D . 41 TRP HH2  1 1 
        9 14515 4 1 20 TRP HZ2  H   0.663   4.875 -12.563 1.00 . D D . 41 TRP HZ2  1 1 
        9 14516 4 1 20 TRP HZ3  H   3.351   7.331 -10.294 1.00 . D D . 41 TRP HZ3  1 1 
        9 14517 4 1 20 TRP N    N   7.364   1.554  -9.464 1.00 . D D . 41 TRP N    1 1 
        9 14518 4 1 20 TRP NE1  N   2.002   2.497 -11.680 1.00 . D D . 41 TRP NE1  1 1 
        9 14519 4 1 20 TRP O    O   6.345   3.495 -12.109 1.00 . D D . 41 TRP O    1 1 
        9 14520 4 1 21 ILE C    C   8.666   5.348 -11.750 1.00 . D D . 42 ILE C    1 1 
        9 14521 4 1 21 ILE CA   C   7.566   5.503 -10.711 1.00 . D D . 42 ILE CA   1 1 
        9 14522 4 1 21 ILE CB   C   8.133   6.411  -9.615 1.00 . D D . 42 ILE CB   1 1 
        9 14523 4 1 21 ILE CD1  C   7.500   7.688  -7.463 1.00 . D D . 42 ILE CD1  1 1 
        9 14524 4 1 21 ILE CG1  C   7.004   6.850  -8.651 1.00 . D D . 42 ILE CG1  1 1 
        9 14525 4 1 21 ILE CG2  C   8.823   7.649 -10.227 1.00 . D D . 42 ILE CG2  1 1 
        9 14526 4 1 21 ILE H    H   7.422   4.020  -9.261 1.00 . D D . 42 ILE H    1 1 
        9 14527 4 1 21 ILE HA   H   6.721   5.920 -11.235 1.00 . D D . 42 ILE HA   1 1 
        9 14528 4 1 21 ILE HB   H   8.888   5.850  -9.014 1.00 . D D . 42 ILE HB   1 1 
        9 14529 4 1 21 ILE HD11 H   6.680   7.834  -6.730 1.00 . D D . 42 ILE HD11 1 1 
        9 14530 4 1 21 ILE HD12 H   7.836   8.693  -7.801 1.00 . D D . 42 ILE HD12 1 1 
        9 14531 4 1 21 ILE HD13 H   8.352   7.183  -6.954 1.00 . D D . 42 ILE HD13 1 1 
        9 14532 4 1 21 ILE HG12 H   6.256   7.446  -9.221 1.00 . D D . 42 ILE HG12 1 1 
        9 14533 4 1 21 ILE HG13 H   6.513   5.939  -8.251 1.00 . D D . 42 ILE HG13 1 1 
        9 14534 4 1 21 ILE HG21 H   8.132   8.181 -10.916 1.00 . D D . 42 ILE HG21 1 1 
        9 14535 4 1 21 ILE HG22 H   9.737   7.358 -10.789 1.00 . D D . 42 ILE HG22 1 1 
        9 14536 4 1 21 ILE HG23 H   9.145   8.358  -9.441 1.00 . D D . 42 ILE HG23 1 1 
        9 14537 4 1 21 ILE N    N   7.183   4.184 -10.215 1.00 . D D . 42 ILE N    1 1 
        9 14538 4 1 21 ILE O    O   8.620   6.014 -12.754 1.00 . D D . 42 ILE O    1 1 
        9 14539 4 1 22 LEU C    C  10.205   3.686 -13.683 1.00 . D D . 43 LEU C    1 1 
        9 14540 4 1 22 LEU CA   C  10.709   4.293 -12.381 1.00 . D D . 43 LEU CA   1 1 
        9 14541 4 1 22 LEU CB   C  11.732   3.303 -11.811 1.00 . D D . 43 LEU CB   1 1 
        9 14542 4 1 22 LEU CD1  C  13.326   2.696  -9.939 1.00 . D D . 43 LEU CD1  1 1 
        9 14543 4 1 22 LEU CD2  C  13.482   4.979 -10.996 1.00 . D D . 43 LEU CD2  1 1 
        9 14544 4 1 22 LEU CG   C  12.532   3.838 -10.600 1.00 . D D . 43 LEU CG   1 1 
        9 14545 4 1 22 LEU H    H   9.611   3.987 -10.646 1.00 . D D . 43 LEU H    1 1 
        9 14546 4 1 22 LEU HA   H  11.144   5.244 -12.658 1.00 . D D . 43 LEU HA   1 1 
        9 14547 4 1 22 LEU HB2  H  11.203   2.374 -11.492 1.00 . D D . 43 LEU HB2  1 1 
        9 14548 4 1 22 LEU HB3  H  12.473   3.031 -12.602 1.00 . D D . 43 LEU HB3  1 1 
        9 14549 4 1 22 LEU HD11 H  14.040   2.249 -10.667 1.00 . D D . 43 LEU HD11 1 1 
        9 14550 4 1 22 LEU HD12 H  12.632   1.903  -9.585 1.00 . D D . 43 LEU HD12 1 1 
        9 14551 4 1 22 LEU HD13 H  13.905   3.081  -9.070 1.00 . D D . 43 LEU HD13 1 1 
        9 14552 4 1 22 LEU HD21 H  12.897   5.849 -11.356 1.00 . D D . 43 LEU HD21 1 1 
        9 14553 4 1 22 LEU HD22 H  14.171   4.638 -11.802 1.00 . D D . 43 LEU HD22 1 1 
        9 14554 4 1 22 LEU HD23 H  14.083   5.288 -10.116 1.00 . D D . 43 LEU HD23 1 1 
        9 14555 4 1 22 LEU HG   H  11.823   4.247  -9.838 1.00 . D D . 43 LEU HG   1 1 
        9 14556 4 1 22 LEU N    N   9.581   4.520 -11.487 1.00 . D D . 43 LEU N    1 1 
        9 14557 4 1 22 LEU O    O  10.750   3.981 -14.717 1.00 . D D . 43 LEU O    1 1 
        9 14558 4 1 23 ASP C    C   8.000   3.243 -15.659 1.00 . D D . 44 ASP C    1 1 
        9 14559 4 1 23 ASP CA   C   8.667   2.214 -14.755 1.00 . D D . 44 ASP CA   1 1 
        9 14560 4 1 23 ASP CB   C   7.580   1.195 -14.387 1.00 . D D . 44 ASP CB   1 1 
        9 14561 4 1 23 ASP CG   C   7.053   0.426 -15.615 1.00 . D D . 44 ASP CG   1 1 
        9 14562 4 1 23 ASP H    H   8.802   2.612 -12.739 1.00 . D D . 44 ASP H    1 1 
        9 14563 4 1 23 ASP HA   H   9.478   1.769 -15.314 1.00 . D D . 44 ASP HA   1 1 
        9 14564 4 1 23 ASP HB2  H   8.012   0.463 -13.666 1.00 . D D . 44 ASP HB2  1 1 
        9 14565 4 1 23 ASP HB3  H   6.731   1.717 -13.896 1.00 . D D . 44 ASP HB3  1 1 
        9 14566 4 1 23 ASP N    N   9.233   2.887 -13.594 1.00 . D D . 44 ASP N    1 1 
        9 14567 4 1 23 ASP O    O   8.139   3.152 -16.854 1.00 . D D . 44 ASP O    1 1 
        9 14568 4 1 23 ASP OD1  O   7.833  -0.355 -16.208 1.00 . D D . 44 ASP OD1  1 1 
        9 14569 4 1 23 ASP OD2  O   5.840   0.566 -15.957 1.00 . D D . 44 ASP OD2  1 1 
        9 14570 4 1 24 ARG C    C   7.618   6.034 -16.590 1.00 . D D . 45 ARG C    1 1 
        9 14571 4 1 24 ARG CA   C   6.615   5.177 -15.832 1.00 . D D . 45 ARG CA   1 1 
        9 14572 4 1 24 ARG CB   C   5.831   6.134 -14.923 1.00 . D D . 45 ARG CB   1 1 
        9 14573 4 1 24 ARG CD   C   3.455   5.167 -15.045 1.00 . D D . 45 ARG CD   1 1 
        9 14574 4 1 24 ARG CG   C   4.674   5.456 -14.160 1.00 . D D . 45 ARG CG   1 1 
        9 14575 4 1 24 ARG CZ   C   2.914   3.382 -16.690 1.00 . D D . 45 ARG CZ   1 1 
        9 14576 4 1 24 ARG H    H   7.248   4.172 -14.094 1.00 . D D . 45 ARG H    1 1 
        9 14577 4 1 24 ARG HA   H   6.045   4.641 -16.573 1.00 . D D . 45 ARG HA   1 1 
        9 14578 4 1 24 ARG HB2  H   6.522   6.588 -14.173 1.00 . D D . 45 ARG HB2  1 1 
        9 14579 4 1 24 ARG HB3  H   5.386   6.956 -15.537 1.00 . D D . 45 ARG HB3  1 1 
        9 14580 4 1 24 ARG HD2  H   2.515   5.223 -14.452 1.00 . D D . 45 ARG HD2  1 1 
        9 14581 4 1 24 ARG HD3  H   3.424   5.904 -15.891 1.00 . D D . 45 ARG HD3  1 1 
        9 14582 4 1 24 ARG HE   H   4.179   3.103 -15.121 1.00 . D D . 45 ARG HE   1 1 
        9 14583 4 1 24 ARG HG2  H   5.028   4.532 -13.651 1.00 . D D . 45 ARG HG2  1 1 
        9 14584 4 1 24 ARG HG3  H   4.342   6.159 -13.362 1.00 . D D . 45 ARG HG3  1 1 
        9 14585 4 1 24 ARG HH11 H   1.854   5.123 -16.923 1.00 . D D . 45 ARG HH11 1 1 
        9 14586 4 1 24 ARG HH12 H   1.771   3.989 -18.263 1.00 . D D . 45 ARG HH12 1 1 
        9 14587 4 1 24 ARG HH21 H   3.702   1.536 -16.614 1.00 . D D . 45 ARG HH21 1 1 
        9 14588 4 1 24 ARG HH22 H   2.537   1.830 -17.905 1.00 . D D . 45 ARG HH22 1 1 
        9 14589 4 1 24 ARG N    N   7.325   4.142 -15.089 1.00 . D D . 45 ARG N    1 1 
        9 14590 4 1 24 ARG NE   N   3.571   3.763 -15.579 1.00 . D D . 45 ARG NE   1 1 
        9 14591 4 1 24 ARG NH1  N   2.109   4.227 -17.358 1.00 . D D . 45 ARG NH1  1 1 
        9 14592 4 1 24 ARG NH2  N   3.053   2.113 -17.109 1.00 . D D . 45 ARG NH2  1 1 
        9 14593 4 1 24 ARG O    O   7.376   6.349 -17.727 1.00 . D D . 45 ARG O    1 1 
        9 14594 4 1 25 LEU C    C  10.384   6.441 -17.675 1.00 . D D . 46 LEU C    1 1 
        9 14595 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
        9 14596 4 1 25 LEU CB   C  10.790   7.605 -15.563 1.00 . D D . 46 LEU CB   1 1 
        9 14597 4 1 25 LEU CD1  C  11.557   8.473 -13.341 1.00 . D D . 46 LEU CD1  1 1 
        9 14598 4 1 25 LEU CD2  C   9.845   9.807 -14.622 1.00 . D D . 46 LEU CD2  1 1 
        9 14599 4 1 25 LEU CG   C  10.358   8.398 -14.305 1.00 . D D . 46 LEU CG   1 1 
        9 14600 4 1 25 LEU H    H   8.854   6.082 -15.027 1.00 . D D . 46 LEU H    1 1 
        9 14601 4 1 25 LEU HA   H   9.215   8.080 -16.993 1.00 . D D . 46 LEU HA   1 1 
        9 14602 4 1 25 LEU HB2  H  11.286   6.671 -15.200 1.00 . D D . 46 LEU HB2  1 1 
        9 14603 4 1 25 LEU HB3  H  11.544   8.234 -16.096 1.00 . D D . 46 LEU HB3  1 1 
        9 14604 4 1 25 LEU HD11 H  12.417   8.982 -13.834 1.00 . D D . 46 LEU HD11 1 1 
        9 14605 4 1 25 LEU HD12 H  11.882   7.449 -13.049 1.00 . D D . 46 LEU HD12 1 1 
        9 14606 4 1 25 LEU HD13 H  11.290   9.041 -12.425 1.00 . D D . 46 LEU HD13 1 1 
        9 14607 4 1 25 LEU HD21 H   8.942   9.739 -15.261 1.00 . D D . 46 LEU HD21 1 1 
        9 14608 4 1 25 LEU HD22 H  10.632  10.391 -15.145 1.00 . D D . 46 LEU HD22 1 1 
        9 14609 4 1 25 LEU HD23 H   9.576  10.325 -13.675 1.00 . D D . 46 LEU HD23 1 1 
        9 14610 4 1 25 LEU HG   H   9.530   7.865 -13.779 1.00 . D D . 46 LEU HG   1 1 
        9 14611 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
        9 14612 4 1 25 LEU O    O  11.075   5.453 -17.431 1.00 . D D . 46 LEU O    1 1 
        9 14613 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
        9 14614 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
        9 14615 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
        9 14616 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
        9 14617 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
        9 14618 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
        9 14619 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
        9 14620 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
        9 14621 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
        9 14622 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
        9 14623 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
        9 14624 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
        9 14625 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
       10 14626 1 1  1 SER C    C   1.594   8.656  17.532 1.00 . A A . 22 SER C    1 1 
       10 14627 1 1  1 SER CA   C   1.253  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
       10 14628 1 1  1 SER CB   C   2.520  11.009  17.485 1.00 . A A . 22 SER CB   1 1 
       10 14629 1 1  1 SER HA   H   0.537  10.367  16.909 1.00 . A A . 22 SER HA   1 1 
       10 14630 1 1  1 SER HB2  H   2.963  10.834  16.483 1.00 . A A . 22 SER HB2  1 1 
       10 14631 1 1  1 SER HB3  H   2.226  12.079  17.543 1.00 . A A . 22 SER HB3  1 1 
       10 14632 1 1  1 SER HG   H   4.275  11.322  18.222 1.00 . A A . 22 SER HG   1 1 
       10 14633 1 1  1 SER N    N   0.575  10.406  18.972 1.00 . A A . 22 SER N    1 1 
       10 14634 1 1  1 SER O    O   1.428   7.865  18.461 1.00 . A A . 22 SER O    1 1 
       10 14635 1 1  1 SER OG   O   3.527  10.773  18.466 1.00 . A A . 22 SER OG   1 1 
       10 14636 1 1  2 SER C    C   3.997   7.121  15.578 1.00 . A A . 23 SER C    1 1 
       10 14637 1 1  2 SER CA   C   2.572   6.947  16.040 1.00 . A A . 23 SER CA   1 1 
       10 14638 1 1  2 SER CB   C   1.722   6.225  14.967 1.00 . A A . 23 SER CB   1 1 
       10 14639 1 1  2 SER H    H   2.200   8.937  15.591 1.00 . A A . 23 SER H    1 1 
       10 14640 1 1  2 SER HA   H   2.585   6.349  16.941 1.00 . A A . 23 SER HA   1 1 
       10 14641 1 1  2 SER HB2  H   1.685   6.835  14.043 1.00 . A A . 23 SER HB2  1 1 
       10 14642 1 1  2 SER HB3  H   2.135   5.223  14.730 1.00 . A A . 23 SER HB3  1 1 
       10 14643 1 1  2 SER HG   H  -0.072   5.576  14.736 1.00 . A A . 23 SER HG   1 1 
       10 14644 1 1  2 SER N    N   2.092   8.277  16.331 1.00 . A A . 23 SER N    1 1 
       10 14645 1 1  2 SER O    O   4.590   8.183  15.768 1.00 . A A . 23 SER O    1 1 
       10 14646 1 1  2 SER OG   O   0.391   6.044  15.434 1.00 . A A . 23 SER OG   1 1 
       10 14647 1 1  3 ASP C    C   6.154   6.622  13.233 1.00 . A A . 24 ASP C    1 1 
       10 14648 1 1  3 ASP CA   C   6.001   6.023  14.614 1.00 . A A . 24 ASP CA   1 1 
       10 14649 1 1  3 ASP CB   C   6.561   4.573  14.584 1.00 . A A . 24 ASP CB   1 1 
       10 14650 1 1  3 ASP CG   C   6.492   3.914  15.965 1.00 . A A . 24 ASP CG   1 1 
       10 14651 1 1  3 ASP H    H   4.102   5.205  14.845 1.00 . A A . 24 ASP H    1 1 
       10 14652 1 1  3 ASP HA   H   6.549   6.614  15.334 1.00 . A A . 24 ASP HA   1 1 
       10 14653 1 1  3 ASP HB2  H   5.969   3.967  13.866 1.00 . A A . 24 ASP HB2  1 1 
       10 14654 1 1  3 ASP HB3  H   7.620   4.570  14.249 1.00 . A A . 24 ASP HB3  1 1 
       10 14655 1 1  3 ASP N    N   4.597   6.059  14.981 1.00 . A A . 24 ASP N    1 1 
       10 14656 1 1  3 ASP O    O   5.211   6.529  12.454 1.00 . A A . 24 ASP O    1 1 
       10 14657 1 1  3 ASP OD1  O   6.410   4.643  16.990 1.00 . A A . 24 ASP OD1  1 1 
       10 14658 1 1  3 ASP OD2  O   6.533   2.655  16.008 1.00 . A A . 24 ASP OD2  1 1 
       10 14659 1 1  4 PRO C    C   7.329   7.382  10.389 1.00 . A A . 25 PRO C    1 1 
       10 14660 1 1  4 PRO CA   C   7.318   8.137  11.700 1.00 . A A . 25 PRO CA   1 1 
       10 14661 1 1  4 PRO CB   C   8.616   8.942  11.879 1.00 . A A . 25 PRO CB   1 1 
       10 14662 1 1  4 PRO CD   C   8.454   7.410  13.699 1.00 . A A . 25 PRO CD   1 1 
       10 14663 1 1  4 PRO CG   C   9.485   8.065  12.783 1.00 . A A . 25 PRO CG   1 1 
       10 14664 1 1  4 PRO HA   H   6.448   8.779  11.711 1.00 . A A . 25 PRO HA   1 1 
       10 14665 1 1  4 PRO HB2  H   9.123   9.189  10.925 1.00 . A A . 25 PRO HB2  1 1 
       10 14666 1 1  4 PRO HB3  H   8.385   9.887  12.419 1.00 . A A . 25 PRO HB3  1 1 
       10 14667 1 1  4 PRO HD2  H   8.815   6.428  14.070 1.00 . A A . 25 PRO HD2  1 1 
       10 14668 1 1  4 PRO HD3  H   8.201   8.083  14.545 1.00 . A A . 25 PRO HD3  1 1 
       10 14669 1 1  4 PRO HG2  H   9.978   7.283  12.163 1.00 . A A . 25 PRO HG2  1 1 
       10 14670 1 1  4 PRO HG3  H  10.249   8.643  13.341 1.00 . A A . 25 PRO HG3  1 1 
       10 14671 1 1  4 PRO N    N   7.267   7.259  12.859 1.00 . A A . 25 PRO N    1 1 
       10 14672 1 1  4 PRO O    O   6.906   7.969   9.405 1.00 . A A . 25 PRO O    1 1 
       10 14673 1 1  5 LEU C    C   6.371   4.725   8.982 1.00 . A A . 26 LEU C    1 1 
       10 14674 1 1  5 LEU CA   C   7.797   5.189   9.236 1.00 . A A . 26 LEU CA   1 1 
       10 14675 1 1  5 LEU CB   C   8.624   3.923   9.498 1.00 . A A . 26 LEU CB   1 1 
       10 14676 1 1  5 LEU CD1  C   9.005   3.191   7.073 1.00 . A A . 26 LEU CD1  1 1 
       10 14677 1 1  5 LEU CD2  C   9.201   1.523   8.952 1.00 . A A . 26 LEU CD2  1 1 
       10 14678 1 1  5 LEU CG   C   8.489   2.789   8.456 1.00 . A A . 26 LEU CG   1 1 
       10 14679 1 1  5 LEU H    H   8.242   5.760  11.183 1.00 . A A . 26 LEU H    1 1 
       10 14680 1 1  5 LEU HA   H   8.143   5.671   8.326 1.00 . A A . 26 LEU HA   1 1 
       10 14681 1 1  5 LEU HB2  H   9.702   4.208   9.538 1.00 . A A . 26 LEU HB2  1 1 
       10 14682 1 1  5 LEU HB3  H   8.341   3.506  10.493 1.00 . A A . 26 LEU HB3  1 1 
       10 14683 1 1  5 LEU HD11 H  10.077   3.475   7.130 1.00 . A A . 26 LEU HD11 1 1 
       10 14684 1 1  5 LEU HD12 H   8.416   4.049   6.694 1.00 . A A . 26 LEU HD12 1 1 
       10 14685 1 1  5 LEU HD13 H   8.893   2.339   6.367 1.00 . A A . 26 LEU HD13 1 1 
       10 14686 1 1  5 LEU HD21 H   8.807   1.208   9.943 1.00 . A A . 26 LEU HD21 1 1 
       10 14687 1 1  5 LEU HD22 H  10.293   1.709   9.055 1.00 . A A . 26 LEU HD22 1 1 
       10 14688 1 1  5 LEU HD23 H   9.053   0.688   8.237 1.00 . A A . 26 LEU HD23 1 1 
       10 14689 1 1  5 LEU HG   H   7.411   2.533   8.351 1.00 . A A . 26 LEU HG   1 1 
       10 14690 1 1  5 LEU N    N   7.811   6.119  10.358 1.00 . A A . 26 LEU N    1 1 
       10 14691 1 1  5 LEU O    O   5.971   4.657   7.847 1.00 . A A . 26 LEU O    1 1 
       10 14692 1 1  6 VAL C    C   3.421   5.065   9.385 1.00 . A A . 27 VAL C    1 1 
       10 14693 1 1  6 VAL CA   C   4.313   3.946   9.902 1.00 . A A . 27 VAL CA   1 1 
       10 14694 1 1  6 VAL CB   C   3.732   3.521  11.258 1.00 . A A . 27 VAL CB   1 1 
       10 14695 1 1  6 VAL CG1  C   2.246   3.136  11.119 1.00 . A A . 27 VAL CG1  1 1 
       10 14696 1 1  6 VAL CG2  C   4.526   2.313  11.803 1.00 . A A . 27 VAL CG2  1 1 
       10 14697 1 1  6 VAL H    H   6.033   4.502  10.929 1.00 . A A . 27 VAL H    1 1 
       10 14698 1 1  6 VAL HA   H   4.251   3.151   9.175 1.00 . A A . 27 VAL HA   1 1 
       10 14699 1 1  6 VAL HB   H   3.820   4.343  12.004 1.00 . A A . 27 VAL HB   1 1 
       10 14700 1 1  6 VAL HG11 H   2.118   2.372  10.320 1.00 . A A . 27 VAL HG11 1 1 
       10 14701 1 1  6 VAL HG12 H   1.636   4.030  10.873 1.00 . A A . 27 VAL HG12 1 1 
       10 14702 1 1  6 VAL HG13 H   1.867   2.710  12.075 1.00 . A A . 27 VAL HG13 1 1 
       10 14703 1 1  6 VAL HG21 H   5.576   2.593  12.012 1.00 . A A . 27 VAL HG21 1 1 
       10 14704 1 1  6 VAL HG22 H   4.510   1.479  11.065 1.00 . A A . 27 VAL HG22 1 1 
       10 14705 1 1  6 VAL HG23 H   4.061   1.954  12.751 1.00 . A A . 27 VAL HG23 1 1 
       10 14706 1 1  6 VAL N    N   5.686   4.428  10.000 1.00 . A A . 27 VAL N    1 1 
       10 14707 1 1  6 VAL O    O   2.632   4.825   8.507 1.00 . A A . 27 VAL O    1 1 
       10 14708 1 1  7 VAL C    C   3.131   7.784   8.139 1.00 . A A . 28 VAL C    1 1 
       10 14709 1 1  7 VAL CA   C   2.757   7.351   9.548 1.00 . A A . 28 VAL CA   1 1 
       10 14710 1 1  7 VAL CB   C   2.993   8.566  10.453 1.00 . A A . 28 VAL CB   1 1 
       10 14711 1 1  7 VAL CG1  C   2.260   9.814   9.917 1.00 . A A . 28 VAL CG1  1 1 
       10 14712 1 1  7 VAL CG2  C   2.519   8.247  11.885 1.00 . A A . 28 VAL CG2  1 1 
       10 14713 1 1  7 VAL H    H   4.220   6.371  10.655 1.00 . A A . 28 VAL H    1 1 
       10 14714 1 1  7 VAL HA   H   1.748   6.982   9.484 1.00 . A A . 28 VAL HA   1 1 
       10 14715 1 1  7 VAL HB   H   4.079   8.806  10.508 1.00 . A A . 28 VAL HB   1 1 
       10 14716 1 1  7 VAL HG11 H   1.187   9.602   9.752 1.00 . A A . 28 VAL HG11 1 1 
       10 14717 1 1  7 VAL HG12 H   2.705  10.152   8.958 1.00 . A A . 28 VAL HG12 1 1 
       10 14718 1 1  7 VAL HG13 H   2.336  10.656  10.640 1.00 . A A . 28 VAL HG13 1 1 
       10 14719 1 1  7 VAL HG21 H   3.095   7.398  12.307 1.00 . A A . 28 VAL HG21 1 1 
       10 14720 1 1  7 VAL HG22 H   1.438   7.995  11.893 1.00 . A A . 28 VAL HG22 1 1 
       10 14721 1 1  7 VAL HG23 H   2.675   9.134  12.542 1.00 . A A . 28 VAL HG23 1 1 
       10 14722 1 1  7 VAL N    N   3.563   6.196   9.926 1.00 . A A . 28 VAL N    1 1 
       10 14723 1 1  7 VAL O    O   2.255   8.062   7.359 1.00 . A A . 28 VAL O    1 1 
       10 14724 1 1  8 ALA C    C   4.365   7.299   5.501 1.00 . A A . 29 ALA C    1 1 
       10 14725 1 1  8 ALA CA   C   4.864   8.261   6.569 1.00 . A A . 29 ALA CA   1 1 
       10 14726 1 1  8 ALA CB   C   6.396   8.243   6.483 1.00 . A A . 29 ALA CB   1 1 
       10 14727 1 1  8 ALA H    H   5.062   7.559   8.531 1.00 . A A . 29 ALA H    1 1 
       10 14728 1 1  8 ALA HA   H   4.400   9.217   6.383 1.00 . A A . 29 ALA HA   1 1 
       10 14729 1 1  8 ALA HB1  H   6.799   7.228   6.695 1.00 . A A . 29 ALA HB1  1 1 
       10 14730 1 1  8 ALA HB2  H   6.828   8.946   7.230 1.00 . A A . 29 ALA HB2  1 1 
       10 14731 1 1  8 ALA HB3  H   6.732   8.559   5.472 1.00 . A A . 29 ALA HB3  1 1 
       10 14732 1 1  8 ALA N    N   4.363   7.835   7.872 1.00 . A A . 29 ALA N    1 1 
       10 14733 1 1  8 ALA O    O   3.961   7.747   4.455 1.00 . A A . 29 ALA O    1 1 
       10 14734 1 1  9 ALA C    C   2.508   5.207   4.537 1.00 . A A . 30 ALA C    1 1 
       10 14735 1 1  9 ALA CA   C   3.988   5.039   4.838 1.00 . A A . 30 ALA CA   1 1 
       10 14736 1 1  9 ALA CB   C   4.157   3.619   5.394 1.00 . A A . 30 ALA CB   1 1 
       10 14737 1 1  9 ALA H    H   4.768   5.737   6.651 1.00 . A A . 30 ALA H    1 1 
       10 14738 1 1  9 ALA HA   H   4.519   5.149   3.906 1.00 . A A . 30 ALA HA   1 1 
       10 14739 1 1  9 ALA HB1  H   3.635   3.491   6.371 1.00 . A A . 30 ALA HB1  1 1 
       10 14740 1 1  9 ALA HB2  H   5.237   3.405   5.555 1.00 . A A . 30 ALA HB2  1 1 
       10 14741 1 1  9 ALA HB3  H   3.761   2.863   4.679 1.00 . A A . 30 ALA HB3  1 1 
       10 14742 1 1  9 ALA N    N   4.412   6.069   5.779 1.00 . A A . 30 ALA N    1 1 
       10 14743 1 1  9 ALA O    O   2.107   4.971   3.424 1.00 . A A . 30 ALA O    1 1 
       10 14744 1 1 10 SER C    C   0.065   6.843   4.307 1.00 . A A . 31 SER C    1 1 
       10 14745 1 1 10 SER CA   C   0.338   5.770   5.350 1.00 . A A . 31 SER CA   1 1 
       10 14746 1 1 10 SER CB   C  -0.336   6.241   6.645 1.00 . A A . 31 SER CB   1 1 
       10 14747 1 1 10 SER H    H   2.137   5.856   6.384 1.00 . A A . 31 SER H    1 1 
       10 14748 1 1 10 SER HA   H  -0.043   4.844   4.950 1.00 . A A . 31 SER HA   1 1 
       10 14749 1 1 10 SER HB2  H   0.157   7.169   7.022 1.00 . A A . 31 SER HB2  1 1 
       10 14750 1 1 10 SER HB3  H  -1.412   6.467   6.459 1.00 . A A . 31 SER HB3  1 1 
       10 14751 1 1 10 SER HG   H   0.680   5.211   7.930 1.00 . A A . 31 SER HG   1 1 
       10 14752 1 1 10 SER N    N   1.778   5.590   5.491 1.00 . A A . 31 SER N    1 1 
       10 14753 1 1 10 SER O    O  -0.776   6.643   3.466 1.00 . A A . 31 SER O    1 1 
       10 14754 1 1 10 SER OG   O  -0.250   5.239   7.656 1.00 . A A . 31 SER OG   1 1 
       10 14755 1 1 11 ILE C    C   0.958   8.590   2.072 1.00 . A A . 32 ILE C    1 1 
       10 14756 1 1 11 ILE CA   C   0.569   9.022   3.478 1.00 . A A . 32 ILE CA   1 1 
       10 14757 1 1 11 ILE CB   C   1.460  10.222   3.825 1.00 . A A . 32 ILE CB   1 1 
       10 14758 1 1 11 ILE CD1  C   2.087  11.783   5.766 1.00 . A A . 32 ILE CD1  1 1 
       10 14759 1 1 11 ILE CG1  C   1.040  10.822   5.185 1.00 . A A . 32 ILE CG1  1 1 
       10 14760 1 1 11 ILE CG2  C   1.382  11.301   2.725 1.00 . A A . 32 ILE CG2  1 1 
       10 14761 1 1 11 ILE H    H   1.461   8.038   5.075 1.00 . A A . 32 ILE H    1 1 
       10 14762 1 1 11 ILE HA   H  -0.487   9.227   3.460 1.00 . A A . 32 ILE HA   1 1 
       10 14763 1 1 11 ILE HB   H   2.521   9.890   3.919 1.00 . A A . 32 ILE HB   1 1 
       10 14764 1 1 11 ILE HD11 H   1.757  12.140   6.768 1.00 . A A . 32 ILE HD11 1 1 
       10 14765 1 1 11 ILE HD12 H   2.217  12.672   5.109 1.00 . A A . 32 ILE HD12 1 1 
       10 14766 1 1 11 ILE HD13 H   3.068  11.271   5.871 1.00 . A A . 32 ILE HD13 1 1 
       10 14767 1 1 11 ILE HG12 H   0.078  11.371   5.059 1.00 . A A . 32 ILE HG12 1 1 
       10 14768 1 1 11 ILE HG13 H   0.887  10.001   5.918 1.00 . A A . 32 ILE HG13 1 1 
       10 14769 1 1 11 ILE HG21 H   0.323  11.589   2.540 1.00 . A A . 32 ILE HG21 1 1 
       10 14770 1 1 11 ILE HG22 H   1.831  10.942   1.777 1.00 . A A . 32 ILE HG22 1 1 
       10 14771 1 1 11 ILE HG23 H   1.939  12.213   3.028 1.00 . A A . 32 ILE HG23 1 1 
       10 14772 1 1 11 ILE N    N   0.745   7.902   4.395 1.00 . A A . 32 ILE N    1 1 
       10 14773 1 1 11 ILE O    O   0.323   9.002   1.136 1.00 . A A . 32 ILE O    1 1 
       10 14774 1 1 12 ILE C    C   1.352   6.558  -0.020 1.00 . A A . 33 ILE C    1 1 
       10 14775 1 1 12 ILE CA   C   2.447   7.341   0.690 1.00 . A A . 33 ILE CA   1 1 
       10 14776 1 1 12 ILE CB   C   3.640   6.385   0.825 1.00 . A A . 33 ILE CB   1 1 
       10 14777 1 1 12 ILE CD1  C   6.141   6.445   1.519 1.00 . A A . 33 ILE CD1  1 1 
       10 14778 1 1 12 ILE CG1  C   4.929   7.227   0.999 1.00 . A A . 33 ILE CG1  1 1 
       10 14779 1 1 12 ILE CG2  C   3.763   5.434  -0.379 1.00 . A A . 33 ILE CG2  1 1 
       10 14780 1 1 12 ILE H    H   2.409   7.414   2.765 1.00 . A A . 33 ILE H    1 1 
       10 14781 1 1 12 ILE HA   H   2.607   8.198   0.057 1.00 . A A . 33 ILE HA   1 1 
       10 14782 1 1 12 ILE HB   H   3.524   5.760   1.742 1.00 . A A . 33 ILE HB   1 1 
       10 14783 1 1 12 ILE HD11 H   7.019   7.117   1.621 1.00 . A A . 33 ILE HD11 1 1 
       10 14784 1 1 12 ILE HD12 H   6.416   5.627   0.816 1.00 . A A . 33 ILE HD12 1 1 
       10 14785 1 1 12 ILE HD13 H   5.918   6.009   2.518 1.00 . A A . 33 ILE HD13 1 1 
       10 14786 1 1 12 ILE HG12 H   5.203   7.675   0.018 1.00 . A A . 33 ILE HG12 1 1 
       10 14787 1 1 12 ILE HG13 H   4.723   8.045   1.730 1.00 . A A . 33 ILE HG13 1 1 
       10 14788 1 1 12 ILE HG21 H   3.678   6.001  -1.321 1.00 . A A . 33 ILE HG21 1 1 
       10 14789 1 1 12 ILE HG22 H   2.965   4.669  -0.364 1.00 . A A . 33 ILE HG22 1 1 
       10 14790 1 1 12 ILE HG23 H   4.743   4.917  -0.383 1.00 . A A . 33 ILE HG23 1 1 
       10 14791 1 1 12 ILE N    N   1.947   7.814   1.976 1.00 . A A . 33 ILE N    1 1 
       10 14792 1 1 12 ILE O    O   1.125   6.788  -1.180 1.00 . A A . 33 ILE O    1 1 
       10 14793 1 1 13 GLY C    C  -1.501   5.732  -0.280 1.00 . A A . 34 GLY C    1 1 
       10 14794 1 1 13 GLY CA   C  -0.319   4.860   0.110 1.00 . A A . 34 GLY CA   1 1 
       10 14795 1 1 13 GLY H    H   0.969   5.520   1.623 1.00 . A A . 34 GLY H    1 1 
       10 14796 1 1 13 GLY HA2  H   0.018   4.330  -0.769 1.00 . A A . 34 GLY HA2  1 1 
       10 14797 1 1 13 GLY HA3  H  -0.636   4.208   0.904 1.00 . A A . 34 GLY HA3  1 1 
       10 14798 1 1 13 GLY N    N   0.737   5.698   0.669 1.00 . A A . 34 GLY N    1 1 
       10 14799 1 1 13 GLY O    O  -2.120   5.467  -1.279 1.00 . A A . 34 GLY O    1 1 
       10 14800 1 1 14 ILE C    C  -2.037   8.615  -1.620 1.00 . A A . 35 ILE C    1 1 
       10 14801 1 1 14 ILE CA   C  -2.528   7.868  -0.390 1.00 . A A . 35 ILE CA   1 1 
       10 14802 1 1 14 ILE CB   C  -2.946   8.938   0.627 1.00 . A A . 35 ILE CB   1 1 
       10 14803 1 1 14 ILE CD1  C  -3.603   9.223   3.123 1.00 . A A . 35 ILE CD1  1 1 
       10 14804 1 1 14 ILE CG1  C  -3.454   8.273   1.931 1.00 . A A . 35 ILE CG1  1 1 
       10 14805 1 1 14 ILE CG2  C  -4.043   9.839   0.019 1.00 . A A . 35 ILE CG2  1 1 
       10 14806 1 1 14 ILE H    H  -1.049   7.307   0.958 1.00 . A A . 35 ILE H    1 1 
       10 14807 1 1 14 ILE HA   H  -3.333   7.244  -0.738 1.00 . A A . 35 ILE HA   1 1 
       10 14808 1 1 14 ILE HB   H  -2.070   9.571   0.898 1.00 . A A . 35 ILE HB   1 1 
       10 14809 1 1 14 ILE HD11 H  -3.921   8.656   4.025 1.00 . A A . 35 ILE HD11 1 1 
       10 14810 1 1 14 ILE HD12 H  -4.364  10.009   2.921 1.00 . A A . 35 ILE HD12 1 1 
       10 14811 1 1 14 ILE HD13 H  -2.633   9.718   3.342 1.00 . A A . 35 ILE HD13 1 1 
       10 14812 1 1 14 ILE HG12 H  -4.439   7.819   1.729 1.00 . A A . 35 ILE HG12 1 1 
       10 14813 1 1 14 ILE HG13 H  -2.766   7.460   2.224 1.00 . A A . 35 ILE HG13 1 1 
       10 14814 1 1 14 ILE HG21 H  -4.912   9.229  -0.305 1.00 . A A . 35 ILE HG21 1 1 
       10 14815 1 1 14 ILE HG22 H  -3.656  10.397  -0.857 1.00 . A A . 35 ILE HG22 1 1 
       10 14816 1 1 14 ILE HG23 H  -4.397  10.580   0.764 1.00 . A A . 35 ILE HG23 1 1 
       10 14817 1 1 14 ILE N    N  -1.466   6.998   0.105 1.00 . A A . 35 ILE N    1 1 
       10 14818 1 1 14 ILE O    O  -2.744   8.664  -2.595 1.00 . A A . 35 ILE O    1 1 
       10 14819 1 1 15 LEU C    C  -0.176   9.023  -3.857 1.00 . A A . 36 LEU C    1 1 
       10 14820 1 1 15 LEU CA   C  -0.314   9.917  -2.633 1.00 . A A . 36 LEU CA   1 1 
       10 14821 1 1 15 LEU CB   C   1.094  10.435  -2.315 1.00 . A A . 36 LEU CB   1 1 
       10 14822 1 1 15 LEU CD1  C   1.072  12.414  -3.906 1.00 . A A . 36 LEU CD1  1 1 
       10 14823 1 1 15 LEU CD2  C   3.273  11.463  -3.108 1.00 . A A . 36 LEU CD2  1 1 
       10 14824 1 1 15 LEU CG   C   1.819  11.144  -3.479 1.00 . A A . 36 LEU CG   1 1 
       10 14825 1 1 15 LEU H    H  -0.321   9.093  -0.725 1.00 . A A . 36 LEU H    1 1 
       10 14826 1 1 15 LEU HA   H  -0.978  10.725  -2.908 1.00 . A A . 36 LEU HA   1 1 
       10 14827 1 1 15 LEU HB2  H   1.016  11.157  -1.467 1.00 . A A . 36 LEU HB2  1 1 
       10 14828 1 1 15 LEU HB3  H   1.730   9.586  -1.978 1.00 . A A . 36 LEU HB3  1 1 
       10 14829 1 1 15 LEU HD11 H   0.962  13.103  -3.041 1.00 . A A . 36 LEU HD11 1 1 
       10 14830 1 1 15 LEU HD12 H   0.063  12.164  -4.294 1.00 . A A . 36 LEU HD12 1 1 
       10 14831 1 1 15 LEU HD13 H   1.637  12.938  -4.704 1.00 . A A . 36 LEU HD13 1 1 
       10 14832 1 1 15 LEU HD21 H   3.805  10.530  -2.827 1.00 . A A . 36 LEU HD21 1 1 
       10 14833 1 1 15 LEU HD22 H   3.303  12.174  -2.257 1.00 . A A . 36 LEU HD22 1 1 
       10 14834 1 1 15 LEU HD23 H   3.787  11.919  -3.981 1.00 . A A . 36 LEU HD23 1 1 
       10 14835 1 1 15 LEU HG   H   1.866  10.448  -4.355 1.00 . A A . 36 LEU HG   1 1 
       10 14836 1 1 15 LEU N    N  -0.897   9.147  -1.539 1.00 . A A . 36 LEU N    1 1 
       10 14837 1 1 15 LEU O    O  -0.470   9.463  -4.939 1.00 . A A . 36 LEU O    1 1 
       10 14838 1 1 16 HIS C    C  -0.768   6.487  -5.450 1.00 . A A . 37 HIS C    1 1 
       10 14839 1 1 16 HIS CA   C   0.529   6.830  -4.768 1.00 . A A . 37 HIS CA   1 1 
       10 14840 1 1 16 HIS CB   C   1.187   5.527  -4.255 1.00 . A A . 37 HIS CB   1 1 
       10 14841 1 1 16 HIS CD2  C   1.899   4.833  -6.656 1.00 . A A . 37 HIS CD2  1 1 
       10 14842 1 1 16 HIS CE1  C   2.343   2.732  -6.253 1.00 . A A . 37 HIS CE1  1 1 
       10 14843 1 1 16 HIS CG   C   1.642   4.594  -5.347 1.00 . A A . 37 HIS CG   1 1 
       10 14844 1 1 16 HIS H    H   0.522   7.424  -2.787 1.00 . A A . 37 HIS H    1 1 
       10 14845 1 1 16 HIS HA   H   1.184   7.310  -5.481 1.00 . A A . 37 HIS HA   1 1 
       10 14846 1 1 16 HIS HB2  H   2.084   5.796  -3.655 1.00 . A A . 37 HIS HB2  1 1 
       10 14847 1 1 16 HIS HB3  H   0.481   4.995  -3.580 1.00 . A A . 37 HIS HB3  1 1 
       10 14848 1 1 16 HIS HD1  H   1.861   2.807  -4.234 1.00 . A A . 37 HIS HD1  1 1 
       10 14849 1 1 16 HIS HD2  H   1.802   5.747  -7.230 1.00 . A A . 37 HIS HD2  1 1 
       10 14850 1 1 16 HIS HE1  H   2.638   1.711  -6.383 1.00 . A A . 37 HIS HE1  1 1 
       10 14851 1 1 16 HIS N    N   0.293   7.766  -3.695 1.00 . A A . 37 HIS N    1 1 
       10 14852 1 1 16 HIS ND1  N   1.933   3.276  -5.115 1.00 . A A . 37 HIS ND1  1 1 
       10 14853 1 1 16 HIS NE2  N   2.330   3.656  -7.204 1.00 . A A . 37 HIS NE2  1 1 
       10 14854 1 1 16 HIS O    O  -0.783   6.142  -6.630 1.00 . A A . 37 HIS O    1 1 
       10 14855 1 1 17 LEU C    C  -3.612   7.468  -6.214 1.00 . A A . 38 LEU C    1 1 
       10 14856 1 1 17 LEU CA   C  -3.229   6.356  -5.247 1.00 . A A . 38 LEU CA   1 1 
       10 14857 1 1 17 LEU CB   C  -4.316   6.333  -4.163 1.00 . A A . 38 LEU CB   1 1 
       10 14858 1 1 17 LEU CD1  C  -5.828   4.742  -5.467 1.00 . A A . 38 LEU CD1  1 1 
       10 14859 1 1 17 LEU CD2  C  -6.807   6.156  -3.630 1.00 . A A . 38 LEU CD2  1 1 
       10 14860 1 1 17 LEU CG   C  -5.738   6.080  -4.721 1.00 . A A . 38 LEU CG   1 1 
       10 14861 1 1 17 LEU H    H  -1.880   6.799  -3.733 1.00 . A A . 38 LEU H    1 1 
       10 14862 1 1 17 LEU HA   H  -3.257   5.441  -5.812 1.00 . A A . 38 LEU HA   1 1 
       10 14863 1 1 17 LEU HB2  H  -4.078   5.533  -3.428 1.00 . A A . 38 LEU HB2  1 1 
       10 14864 1 1 17 LEU HB3  H  -4.316   7.302  -3.613 1.00 . A A . 38 LEU HB3  1 1 
       10 14865 1 1 17 LEU HD11 H  -5.539   3.919  -4.795 1.00 . A A . 38 LEU HD11 1 1 
       10 14866 1 1 17 LEU HD12 H  -5.166   4.740  -6.354 1.00 . A A . 38 LEU HD12 1 1 
       10 14867 1 1 17 LEU HD13 H  -6.866   4.574  -5.808 1.00 . A A . 38 LEU HD13 1 1 
       10 14868 1 1 17 LEU HD21 H  -6.661   7.075  -3.021 1.00 . A A . 38 LEU HD21 1 1 
       10 14869 1 1 17 LEU HD22 H  -6.749   5.260  -2.978 1.00 . A A . 38 LEU HD22 1 1 
       10 14870 1 1 17 LEU HD23 H  -7.816   6.191  -4.093 1.00 . A A . 38 LEU HD23 1 1 
       10 14871 1 1 17 LEU HG   H  -5.986   6.904  -5.437 1.00 . A A . 38 LEU HG   1 1 
       10 14872 1 1 17 LEU N    N  -1.898   6.618  -4.713 1.00 . A A . 38 LEU N    1 1 
       10 14873 1 1 17 LEU O    O  -4.120   7.179  -7.267 1.00 . A A . 38 LEU O    1 1 
       10 14874 1 1 18 ILE C    C  -2.881   9.788  -7.928 1.00 . A A . 39 ILE C    1 1 
       10 14875 1 1 18 ILE CA   C  -3.711   9.810  -6.653 1.00 . A A . 39 ILE CA   1 1 
       10 14876 1 1 18 ILE CB   C  -3.398  11.140  -5.955 1.00 . A A . 39 ILE CB   1 1 
       10 14877 1 1 18 ILE CD1  C  -3.981  12.540  -3.868 1.00 . A A . 39 ILE CD1  1 1 
       10 14878 1 1 18 ILE CG1  C  -4.334  11.328  -4.741 1.00 . A A . 39 ILE CG1  1 1 
       10 14879 1 1 18 ILE CG2  C  -3.554  12.313  -6.945 1.00 . A A . 39 ILE CG2  1 1 
       10 14880 1 1 18 ILE H    H  -2.963   8.871  -4.958 1.00 . A A . 39 ILE H    1 1 
       10 14881 1 1 18 ILE HA   H  -4.742   9.742  -6.961 1.00 . A A . 39 ILE HA   1 1 
       10 14882 1 1 18 ILE HB   H  -2.350  11.135  -5.575 1.00 . A A . 39 ILE HB   1 1 
       10 14883 1 1 18 ILE HD11 H  -4.624  12.549  -2.961 1.00 . A A . 39 ILE HD11 1 1 
       10 14884 1 1 18 ILE HD12 H  -4.155  13.490  -4.420 1.00 . A A . 39 ILE HD12 1 1 
       10 14885 1 1 18 ILE HD13 H  -2.917  12.499  -3.553 1.00 . A A . 39 ILE HD13 1 1 
       10 14886 1 1 18 ILE HG12 H  -5.381  11.444  -5.110 1.00 . A A . 39 ILE HG12 1 1 
       10 14887 1 1 18 ILE HG13 H  -4.285  10.420  -4.103 1.00 . A A . 39 ILE HG13 1 1 
       10 14888 1 1 18 ILE HG21 H  -4.562  12.291  -7.419 1.00 . A A . 39 ILE HG21 1 1 
       10 14889 1 1 18 ILE HG22 H  -2.781  12.269  -7.742 1.00 . A A . 39 ILE HG22 1 1 
       10 14890 1 1 18 ILE HG23 H  -3.434  13.287  -6.428 1.00 . A A . 39 ILE HG23 1 1 
       10 14891 1 1 18 ILE N    N  -3.372   8.647  -5.840 1.00 . A A . 39 ILE N    1 1 
       10 14892 1 1 18 ILE O    O  -3.412  10.056  -8.977 1.00 . A A . 39 ILE O    1 1 
       10 14893 1 1 19 LEU C    C  -1.212   8.411  -9.933 1.00 . A A . 40 LEU C    1 1 
       10 14894 1 1 19 LEU CA   C  -0.745   9.461  -8.936 1.00 . A A . 40 LEU CA   1 1 
       10 14895 1 1 19 LEU CB   C   0.685   9.073  -8.539 1.00 . A A . 40 LEU CB   1 1 
       10 14896 1 1 19 LEU CD1  C   2.829   9.563  -7.304 1.00 . A A . 40 LEU CD1  1 1 
       10 14897 1 1 19 LEU CD2  C   1.660  11.439  -8.513 1.00 . A A . 40 LEU CD2  1 1 
       10 14898 1 1 19 LEU CG   C   1.462  10.134  -7.729 1.00 . A A . 40 LEU CG   1 1 
       10 14899 1 1 19 LEU H    H  -1.242   9.255  -6.930 1.00 . A A . 40 LEU H    1 1 
       10 14900 1 1 19 LEU HA   H  -0.749  10.408  -9.457 1.00 . A A . 40 LEU HA   1 1 
       10 14901 1 1 19 LEU HB2  H   0.656   8.138  -7.931 1.00 . A A . 40 LEU HB2  1 1 
       10 14902 1 1 19 LEU HB3  H   1.276   8.887  -9.464 1.00 . A A . 40 LEU HB3  1 1 
       10 14903 1 1 19 LEU HD11 H   3.430   9.285  -8.198 1.00 . A A . 40 LEU HD11 1 1 
       10 14904 1 1 19 LEU HD12 H   2.683   8.661  -6.673 1.00 . A A . 40 LEU HD12 1 1 
       10 14905 1 1 19 LEU HD13 H   3.395  10.321  -6.722 1.00 . A A . 40 LEU HD13 1 1 
       10 14906 1 1 19 LEU HD21 H   0.678  11.910  -8.713 1.00 . A A . 40 LEU HD21 1 1 
       10 14907 1 1 19 LEU HD22 H   2.175  11.231  -9.477 1.00 . A A . 40 LEU HD22 1 1 
       10 14908 1 1 19 LEU HD23 H   2.276  12.144  -7.916 1.00 . A A . 40 LEU HD23 1 1 
       10 14909 1 1 19 LEU HG   H   0.889  10.389  -6.805 1.00 . A A . 40 LEU HG   1 1 
       10 14910 1 1 19 LEU N    N  -1.662   9.495  -7.804 1.00 . A A . 40 LEU N    1 1 
       10 14911 1 1 19 LEU O    O  -1.202   8.675 -11.109 1.00 . A A . 40 LEU O    1 1 
       10 14912 1 1 20 TRP C    C  -3.349   6.576 -10.957 1.00 . A A . 41 TRP C    1 1 
       10 14913 1 1 20 TRP CA   C  -2.032   6.201 -10.295 1.00 . A A . 41 TRP CA   1 1 
       10 14914 1 1 20 TRP CB   C  -2.295   4.914  -9.501 1.00 . A A . 41 TRP CB   1 1 
       10 14915 1 1 20 TRP CD1  C  -1.811   2.947 -11.096 1.00 . A A . 41 TRP CD1  1 1 
       10 14916 1 1 20 TRP CD2  C  -3.989   3.255 -10.649 1.00 . A A . 41 TRP CD2  1 1 
       10 14917 1 1 20 TRP CE2  C  -3.849   2.169 -11.534 1.00 . A A . 41 TRP CE2  1 1 
       10 14918 1 1 20 TRP CE3  C  -5.245   3.683 -10.206 1.00 . A A . 41 TRP CE3  1 1 
       10 14919 1 1 20 TRP CG   C  -2.659   3.719 -10.363 1.00 . A A . 41 TRP CG   1 1 
       10 14920 1 1 20 TRP CH2  C  -6.230   1.895 -11.550 1.00 . A A . 41 TRP CH2  1 1 
       10 14921 1 1 20 TRP CZ2  C  -4.962   1.474 -11.984 1.00 . A A . 41 TRP CZ2  1 1 
       10 14922 1 1 20 TRP CZ3  C  -6.362   2.987 -10.674 1.00 . A A . 41 TRP CZ3  1 1 
       10 14923 1 1 20 TRP H    H  -1.558   7.109  -8.477 1.00 . A A . 41 TRP H    1 1 
       10 14924 1 1 20 TRP HA   H  -1.314   6.093 -11.094 1.00 . A A . 41 TRP HA   1 1 
       10 14925 1 1 20 TRP HB2  H  -1.363   4.661  -8.944 1.00 . A A . 41 TRP HB2  1 1 
       10 14926 1 1 20 TRP HB3  H  -3.106   5.097  -8.761 1.00 . A A . 41 TRP HB3  1 1 
       10 14927 1 1 20 TRP HD1  H  -0.744   3.065 -11.113 1.00 . A A . 41 TRP HD1  1 1 
       10 14928 1 1 20 TRP HE1  H  -2.165   1.329 -12.396 1.00 . A A . 41 TRP HE1  1 1 
       10 14929 1 1 20 TRP HE3  H  -5.389   4.528  -9.543 1.00 . A A . 41 TRP HE3  1 1 
       10 14930 1 1 20 TRP HH2  H  -7.109   1.367 -11.911 1.00 . A A . 41 TRP HH2  1 1 
       10 14931 1 1 20 TRP HZ2  H  -4.878   0.646 -12.673 1.00 . A A . 41 TRP HZ2  1 1 
       10 14932 1 1 20 TRP HZ3  H  -7.351   3.294 -10.374 1.00 . A A . 41 TRP HZ3  1 1 
       10 14933 1 1 20 TRP N    N  -1.586   7.305  -9.454 1.00 . A A . 41 TRP N    1 1 
       10 14934 1 1 20 TRP NE1  N  -2.508   1.976 -11.757 1.00 . A A . 41 TRP NE1  1 1 
       10 14935 1 1 20 TRP O    O  -3.513   6.320 -12.124 1.00 . A A . 41 TRP O    1 1 
       10 14936 1 1 21 ILE C    C  -5.369   8.635 -11.743 1.00 . A A . 42 ILE C    1 1 
       10 14937 1 1 21 ILE CA   C  -5.528   7.521 -10.718 1.00 . A A . 42 ILE CA   1 1 
       10 14938 1 1 21 ILE CB   C  -6.441   8.073  -9.619 1.00 . A A . 42 ILE CB   1 1 
       10 14939 1 1 21 ILE CD1  C  -7.726   7.413  -7.480 1.00 . A A . 42 ILE CD1  1 1 
       10 14940 1 1 21 ILE CG1  C  -6.883   6.933  -8.672 1.00 . A A . 42 ILE CG1  1 1 
       10 14941 1 1 21 ILE CG2  C  -7.677   8.770 -10.228 1.00 . A A . 42 ILE CG2  1 1 
       10 14942 1 1 21 ILE H    H  -4.051   7.359  -9.264 1.00 . A A . 42 ILE H    1 1 
       10 14943 1 1 21 ILE HA   H  -5.942   6.683 -11.255 1.00 . A A . 42 ILE HA   1 1 
       10 14944 1 1 21 ILE HB   H  -5.883   8.821  -9.006 1.00 . A A . 42 ILE HB   1 1 
       10 14945 1 1 21 ILE HD11 H  -7.875   6.582  -6.759 1.00 . A A . 42 ILE HD11 1 1 
       10 14946 1 1 21 ILE HD12 H  -8.730   7.752  -7.819 1.00 . A A . 42 ILE HD12 1 1 
       10 14947 1 1 21 ILE HD13 H  -7.224   8.258  -6.959 1.00 . A A . 42 ILE HD13 1 1 
       10 14948 1 1 21 ILE HG12 H  -7.476   6.191  -9.254 1.00 . A A . 42 ILE HG12 1 1 
       10 14949 1 1 21 ILE HG13 H  -5.974   6.436  -8.274 1.00 . A A . 42 ILE HG13 1 1 
       10 14950 1 1 21 ILE HG21 H  -8.205   8.088 -10.928 1.00 . A A . 42 ILE HG21 1 1 
       10 14951 1 1 21 ILE HG22 H  -7.384   9.692 -10.776 1.00 . A A . 42 ILE HG22 1 1 
       10 14952 1 1 21 ILE HG23 H  -8.389   9.082  -9.440 1.00 . A A . 42 ILE HG23 1 1 
       10 14953 1 1 21 ILE N    N  -4.211   7.133 -10.222 1.00 . A A . 42 ILE N    1 1 
       10 14954 1 1 21 ILE O    O  -6.031   8.602 -12.750 1.00 . A A . 42 ILE O    1 1 
       10 14955 1 1 22 LEU C    C  -3.696  10.199 -13.648 1.00 . A A . 43 LEU C    1 1 
       10 14956 1 1 22 LEU CA   C  -4.312  10.686 -12.344 1.00 . A A . 43 LEU CA   1 1 
       10 14957 1 1 22 LEU CB   C  -3.328  11.704 -11.755 1.00 . A A . 43 LEU CB   1 1 
       10 14958 1 1 22 LEU CD1  C  -2.736  13.276  -9.860 1.00 . A A . 43 LEU CD1  1 1 
       10 14959 1 1 22 LEU CD2  C  -5.013  13.440 -10.929 1.00 . A A . 43 LEU CD2  1 1 
       10 14960 1 1 22 LEU CG   C  -3.872  12.487 -10.537 1.00 . A A . 43 LEU CG   1 1 
       10 14961 1 1 22 LEU H    H  -4.011   9.565 -10.622 1.00 . A A . 43 LEU H    1 1 
       10 14962 1 1 22 LEU HA   H  -5.262  11.122 -12.621 1.00 . A A . 43 LEU HA   1 1 
       10 14963 1 1 22 LEU HB2  H  -2.399  11.173 -11.436 1.00 . A A . 43 LEU HB2  1 1 
       10 14964 1 1 22 LEU HB3  H  -3.053  12.455 -12.534 1.00 . A A . 43 LEU HB3  1 1 
       10 14965 1 1 22 LEU HD11 H  -2.286  13.999 -10.575 1.00 . A A . 43 LEU HD11 1 1 
       10 14966 1 1 22 LEU HD12 H  -1.944  12.579  -9.509 1.00 . A A . 43 LEU HD12 1 1 
       10 14967 1 1 22 LEU HD13 H  -3.128  13.843  -8.986 1.00 . A A . 43 LEU HD13 1 1 
       10 14968 1 1 22 LEU HD21 H  -5.879  12.858 -11.301 1.00 . A A . 43 LEU HD21 1 1 
       10 14969 1 1 22 LEU HD22 H  -4.669  14.140 -11.724 1.00 . A A . 43 LEU HD22 1 1 
       10 14970 1 1 22 LEU HD23 H  -5.329  14.029 -10.043 1.00 . A A . 43 LEU HD23 1 1 
       10 14971 1 1 22 LEU HG   H  -4.285  11.768  -9.786 1.00 . A A . 43 LEU HG   1 1 
       10 14972 1 1 22 LEU N    N  -4.542   9.546 -11.464 1.00 . A A . 43 LEU N    1 1 
       10 14973 1 1 22 LEU O    O  -3.987  10.756 -14.676 1.00 . A A . 43 LEU O    1 1 
       10 14974 1 1 23 ASP C    C  -3.234   8.014 -15.645 1.00 . A A . 44 ASP C    1 1 
       10 14975 1 1 23 ASP CA   C  -2.213   8.678 -14.730 1.00 . A A . 44 ASP CA   1 1 
       10 14976 1 1 23 ASP CB   C  -1.188   7.594 -14.368 1.00 . A A . 44 ASP CB   1 1 
       10 14977 1 1 23 ASP CG   C  -0.411   7.085 -15.597 1.00 . A A . 44 ASP CG   1 1 
       10 14978 1 1 23 ASP H    H  -2.623   8.789 -12.714 1.00 . A A . 44 ASP H    1 1 
       10 14979 1 1 23 ASP HA   H  -1.771   9.498 -15.278 1.00 . A A . 44 ASP HA   1 1 
       10 14980 1 1 23 ASP HB2  H  -0.462   8.025 -13.640 1.00 . A A . 44 ASP HB2  1 1 
       10 14981 1 1 23 ASP HB3  H  -1.706   6.737 -13.887 1.00 . A A . 44 ASP HB3  1 1 
       10 14982 1 1 23 ASP N    N  -2.895   9.228 -13.566 1.00 . A A . 44 ASP N    1 1 
       10 14983 1 1 23 ASP O    O  -3.135   8.161 -16.837 1.00 . A A . 44 ASP O    1 1 
       10 14984 1 1 23 ASP OD1  O   0.368   7.877 -16.180 1.00 . A A . 44 ASP OD1  1 1 
       10 14985 1 1 23 ASP OD2  O  -0.541   5.875 -15.952 1.00 . A A . 44 ASP OD2  1 1 
       10 14986 1 1 24 ARG C    C  -6.016   7.629 -16.597 1.00 . A A . 45 ARG C    1 1 
       10 14987 1 1 24 ARG CA   C  -5.162   6.624 -15.839 1.00 . A A . 45 ARG CA   1 1 
       10 14988 1 1 24 ARG CB   C  -6.123   5.832 -14.941 1.00 . A A . 45 ARG CB   1 1 
       10 14989 1 1 24 ARG CD   C  -5.149   3.459 -15.069 1.00 . A A . 45 ARG CD   1 1 
       10 14990 1 1 24 ARG CG   C  -5.447   4.673 -14.179 1.00 . A A . 45 ARG CG   1 1 
       10 14991 1 1 24 ARG CZ   C  -3.350   2.932 -16.705 1.00 . A A . 45 ARG CZ   1 1 
       10 14992 1 1 24 ARG H    H  -4.171   7.251 -14.090 1.00 . A A . 45 ARG H    1 1 
       10 14993 1 1 24 ARG HA   H  -4.619   6.059 -16.579 1.00 . A A . 45 ARG HA   1 1 
       10 14994 1 1 24 ARG HB2  H  -6.584   6.518 -14.191 1.00 . A A . 45 ARG HB2  1 1 
       10 14995 1 1 24 ARG HB3  H  -6.939   5.388 -15.563 1.00 . A A . 45 ARG HB3  1 1 
       10 14996 1 1 24 ARG HD2  H  -5.206   2.516 -14.481 1.00 . A A . 45 ARG HD2  1 1 
       10 14997 1 1 24 ARG HD3  H  -5.879   3.431 -15.920 1.00 . A A . 45 ARG HD3  1 1 
       10 14998 1 1 24 ARG HE   H  -3.086   4.190 -15.126 1.00 . A A . 45 ARG HE   1 1 
       10 14999 1 1 24 ARG HG2  H  -4.528   5.026 -13.661 1.00 . A A . 45 ARG HG2  1 1 
       10 15000 1 1 24 ARG HG3  H  -6.155   4.334 -13.388 1.00 . A A . 45 ARG HG3  1 1 
       10 15001 1 1 24 ARG HH11 H  -5.086   1.868 -16.956 1.00 . A A . 45 ARG HH11 1 1 
       10 15002 1 1 24 ARG HH12 H  -3.943   1.797 -18.288 1.00 . A A . 45 ARG HH12 1 1 
       10 15003 1 1 24 ARG HH21 H  -1.507   3.725 -16.610 1.00 . A A . 45 ARG HH21 1 1 
       10 15004 1 1 24 ARG HH22 H  -1.789   2.567 -17.910 1.00 . A A . 45 ARG HH22 1 1 
       10 15005 1 1 24 ARG N    N  -4.134   7.333 -15.084 1.00 . A A . 45 ARG N    1 1 
       10 15006 1 1 24 ARG NE   N  -3.741   3.582 -15.592 1.00 . A A . 45 ARG NE   1 1 
       10 15007 1 1 24 ARG NH1  N  -4.188   2.128 -17.382 1.00 . A A . 45 ARG NH1  1 1 
       10 15008 1 1 24 ARG NH2  N  -2.079   3.077 -17.114 1.00 . A A . 45 ARG NH2  1 1 
       10 15009 1 1 24 ARG O    O  -6.312   7.398 -17.742 1.00 . A A . 45 ARG O    1 1 
       10 15010 1 1 25 LEU C    C  -6.434  10.396 -17.663 1.00 . A A . 46 LEU C    1 1 
       10 15011 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
       10 15012 1 1 25 LEU CB   C  -7.620  10.781 -15.558 1.00 . A A . 46 LEU CB   1 1 
       10 15013 1 1 25 LEU CD1  C  -8.513  11.526 -13.339 1.00 . A A . 46 LEU CD1  1 1 
       10 15014 1 1 25 LEU CD2  C  -9.826   9.817 -14.646 1.00 . A A . 46 LEU CD2  1 1 
       10 15015 1 1 25 LEU CG   C  -8.423  10.334 -14.311 1.00 . A A . 46 LEU CG   1 1 
       10 15016 1 1 25 LEU H    H  -6.095   8.846 -15.021 1.00 . A A . 46 LEU H    1 1 
       10 15017 1 1 25 LEU HA   H  -8.074   9.214 -17.004 1.00 . A A . 46 LEU HA   1 1 
       10 15018 1 1 25 LEU HB2  H  -6.692  11.279 -15.183 1.00 . A A . 46 LEU HB2  1 1 
       10 15019 1 1 25 LEU HB3  H  -8.248  11.535 -16.091 1.00 . A A . 46 LEU HB3  1 1 
       10 15020 1 1 25 LEU HD11 H  -9.022  12.387 -13.830 1.00 . A A . 46 LEU HD11 1 1 
       10 15021 1 1 25 LEU HD12 H  -7.493  11.854 -13.035 1.00 . A A . 46 LEU HD12 1 1 
       10 15022 1 1 25 LEU HD13 H  -9.088  11.249 -12.430 1.00 . A A . 46 LEU HD13 1 1 
       10 15023 1 1 25 LEU HD21 H  -9.747   8.919 -15.290 1.00 . A A . 46 LEU HD21 1 1 
       10 15024 1 1 25 LEU HD22 H -10.409  10.604 -15.168 1.00 . A A . 46 LEU HD22 1 1 
       10 15025 1 1 25 LEU HD23 H -10.351   9.538 -13.705 1.00 . A A . 46 LEU HD23 1 1 
       10 15026 1 1 25 LEU HG   H  -7.890   9.506 -13.786 1.00 . A A . 46 LEU HG   1 1 
       10 15027 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
       10 15028 1 1 25 LEU O    O  -5.452  11.090 -17.405 1.00 . A A . 46 LEU O    1 1 
       10 15029 2 1  1 SER C    C  -8.656   1.594  17.532 1.00 . B B . 22 SER C    1 1 
       10 15030 2 1  1 SER CA   C -10.116   1.253  17.676 1.00 . B B . 22 SER CA   1 1 
       10 15031 2 1  1 SER CB   C -11.009   2.520  17.485 1.00 . B B . 22 SER CB   1 1 
       10 15032 2 1  1 SER HA   H -10.367   0.537  16.909 1.00 . B B . 22 SER HA   1 1 
       10 15033 2 1  1 SER HB2  H -10.834   2.963  16.483 1.00 . B B . 22 SER HB2  1 1 
       10 15034 2 1  1 SER HB3  H -12.079   2.226  17.543 1.00 . B B . 22 SER HB3  1 1 
       10 15035 2 1  1 SER HG   H -11.322   4.275  18.222 1.00 . B B . 22 SER HG   1 1 
       10 15036 2 1  1 SER N    N -10.406   0.575  18.972 1.00 . B B . 22 SER N    1 1 
       10 15037 2 1  1 SER O    O  -7.865   1.428  18.461 1.00 . B B . 22 SER O    1 1 
       10 15038 2 1  1 SER OG   O -10.773   3.527  18.466 1.00 . B B . 22 SER OG   1 1 
       10 15039 2 1  2 SER C    C  -7.121   3.997  15.578 1.00 . B B . 23 SER C    1 1 
       10 15040 2 1  2 SER CA   C  -6.947   2.572  16.040 1.00 . B B . 23 SER CA   1 1 
       10 15041 2 1  2 SER CB   C  -6.225   1.722  14.967 1.00 . B B . 23 SER CB   1 1 
       10 15042 2 1  2 SER H    H  -8.937   2.200  15.591 1.00 . B B . 23 SER H    1 1 
       10 15043 2 1  2 SER HA   H  -6.349   2.585  16.941 1.00 . B B . 23 SER HA   1 1 
       10 15044 2 1  2 SER HB2  H  -6.835   1.685  14.043 1.00 . B B . 23 SER HB2  1 1 
       10 15045 2 1  2 SER HB3  H  -5.223   2.135  14.730 1.00 . B B . 23 SER HB3  1 1 
       10 15046 2 1  2 SER HG   H  -5.576  -0.072  14.736 1.00 . B B . 23 SER HG   1 1 
       10 15047 2 1  2 SER N    N  -8.277   2.092  16.331 1.00 . B B . 23 SER N    1 1 
       10 15048 2 1  2 SER O    O  -8.183   4.590  15.768 1.00 . B B . 23 SER O    1 1 
       10 15049 2 1  2 SER OG   O  -6.044   0.391  15.434 1.00 . B B . 23 SER OG   1 1 
       10 15050 2 1  3 ASP C    C  -6.622   6.154  13.233 1.00 . B B . 24 ASP C    1 1 
       10 15051 2 1  3 ASP CA   C  -6.023   6.001  14.614 1.00 . B B . 24 ASP CA   1 1 
       10 15052 2 1  3 ASP CB   C  -4.573   6.561  14.584 1.00 . B B . 24 ASP CB   1 1 
       10 15053 2 1  3 ASP CG   C  -3.914   6.492  15.965 1.00 . B B . 24 ASP CG   1 1 
       10 15054 2 1  3 ASP H    H  -5.205   4.102  14.845 1.00 . B B . 24 ASP H    1 1 
       10 15055 2 1  3 ASP HA   H  -6.614   6.549  15.334 1.00 . B B . 24 ASP HA   1 1 
       10 15056 2 1  3 ASP HB2  H  -3.967   5.969  13.866 1.00 . B B . 24 ASP HB2  1 1 
       10 15057 2 1  3 ASP HB3  H  -4.570   7.620  14.249 1.00 . B B . 24 ASP HB3  1 1 
       10 15058 2 1  3 ASP N    N  -6.059   4.597  14.981 1.00 . B B . 24 ASP N    1 1 
       10 15059 2 1  3 ASP O    O  -6.529   5.211  12.454 1.00 . B B . 24 ASP O    1 1 
       10 15060 2 1  3 ASP OD1  O  -4.643   6.410  16.990 1.00 . B B . 24 ASP OD1  1 1 
       10 15061 2 1  3 ASP OD2  O  -2.655   6.533  16.008 1.00 . B B . 24 ASP OD2  1 1 
       10 15062 2 1  4 PRO C    C  -7.382   7.329  10.389 1.00 . B B . 25 PRO C    1 1 
       10 15063 2 1  4 PRO CA   C  -8.137   7.318  11.700 1.00 . B B . 25 PRO CA   1 1 
       10 15064 2 1  4 PRO CB   C  -8.942   8.616  11.879 1.00 . B B . 25 PRO CB   1 1 
       10 15065 2 1  4 PRO CD   C  -7.410   8.454  13.699 1.00 . B B . 25 PRO CD   1 1 
       10 15066 2 1  4 PRO CG   C  -8.065   9.485  12.783 1.00 . B B . 25 PRO CG   1 1 
       10 15067 2 1  4 PRO HA   H  -8.779   6.448  11.711 1.00 . B B . 25 PRO HA   1 1 
       10 15068 2 1  4 PRO HB2  H  -9.189   9.123  10.925 1.00 . B B . 25 PRO HB2  1 1 
       10 15069 2 1  4 PRO HB3  H  -9.887   8.385  12.419 1.00 . B B . 25 PRO HB3  1 1 
       10 15070 2 1  4 PRO HD2  H  -6.428   8.815  14.070 1.00 . B B . 25 PRO HD2  1 1 
       10 15071 2 1  4 PRO HD3  H  -8.083   8.201  14.545 1.00 . B B . 25 PRO HD3  1 1 
       10 15072 2 1  4 PRO HG2  H  -7.283   9.978  12.163 1.00 . B B . 25 PRO HG2  1 1 
       10 15073 2 1  4 PRO HG3  H  -8.643  10.249  13.341 1.00 . B B . 25 PRO HG3  1 1 
       10 15074 2 1  4 PRO N    N  -7.259   7.267  12.859 1.00 . B B . 25 PRO N    1 1 
       10 15075 2 1  4 PRO O    O  -7.969   6.906   9.405 1.00 . B B . 25 PRO O    1 1 
       10 15076 2 1  5 LEU C    C  -4.725   6.371   8.982 1.00 . B B . 26 LEU C    1 1 
       10 15077 2 1  5 LEU CA   C  -5.189   7.797   9.236 1.00 . B B . 26 LEU CA   1 1 
       10 15078 2 1  5 LEU CB   C  -3.923   8.624   9.498 1.00 . B B . 26 LEU CB   1 1 
       10 15079 2 1  5 LEU CD1  C  -3.191   9.005   7.073 1.00 . B B . 26 LEU CD1  1 1 
       10 15080 2 1  5 LEU CD2  C  -1.523   9.201   8.952 1.00 . B B . 26 LEU CD2  1 1 
       10 15081 2 1  5 LEU CG   C  -2.789   8.489   8.456 1.00 . B B . 26 LEU CG   1 1 
       10 15082 2 1  5 LEU H    H  -5.760   8.242  11.183 1.00 . B B . 26 LEU H    1 1 
       10 15083 2 1  5 LEU HA   H  -5.671   8.143   8.326 1.00 . B B . 26 LEU HA   1 1 
       10 15084 2 1  5 LEU HB2  H  -4.208   9.702   9.538 1.00 . B B . 26 LEU HB2  1 1 
       10 15085 2 1  5 LEU HB3  H  -3.506   8.341  10.493 1.00 . B B . 26 LEU HB3  1 1 
       10 15086 2 1  5 LEU HD11 H  -3.475  10.077   7.130 1.00 . B B . 26 LEU HD11 1 1 
       10 15087 2 1  5 LEU HD12 H  -4.049   8.416   6.694 1.00 . B B . 26 LEU HD12 1 1 
       10 15088 2 1  5 LEU HD13 H  -2.339   8.893   6.367 1.00 . B B . 26 LEU HD13 1 1 
       10 15089 2 1  5 LEU HD21 H  -1.208   8.807   9.943 1.00 . B B . 26 LEU HD21 1 1 
       10 15090 2 1  5 LEU HD22 H  -1.709  10.293   9.055 1.00 . B B . 26 LEU HD22 1 1 
       10 15091 2 1  5 LEU HD23 H  -0.688   9.053   8.237 1.00 . B B . 26 LEU HD23 1 1 
       10 15092 2 1  5 LEU HG   H  -2.533   7.411   8.351 1.00 . B B . 26 LEU HG   1 1 
       10 15093 2 1  5 LEU N    N  -6.119   7.811  10.358 1.00 . B B . 26 LEU N    1 1 
       10 15094 2 1  5 LEU O    O  -4.657   5.971   7.847 1.00 . B B . 26 LEU O    1 1 
       10 15095 2 1  6 VAL C    C  -5.065   3.421   9.385 1.00 . B B . 27 VAL C    1 1 
       10 15096 2 1  6 VAL CA   C  -3.946   4.313   9.902 1.00 . B B . 27 VAL CA   1 1 
       10 15097 2 1  6 VAL CB   C  -3.521   3.732  11.258 1.00 . B B . 27 VAL CB   1 1 
       10 15098 2 1  6 VAL CG1  C  -3.136   2.246  11.119 1.00 . B B . 27 VAL CG1  1 1 
       10 15099 2 1  6 VAL CG2  C  -2.313   4.526  11.803 1.00 . B B . 27 VAL CG2  1 1 
       10 15100 2 1  6 VAL H    H  -4.502   6.033  10.929 1.00 . B B . 27 VAL H    1 1 
       10 15101 2 1  6 VAL HA   H  -3.151   4.251   9.175 1.00 . B B . 27 VAL HA   1 1 
       10 15102 2 1  6 VAL HB   H  -4.343   3.820  12.004 1.00 . B B . 27 VAL HB   1 1 
       10 15103 2 1  6 VAL HG11 H  -2.372   2.118  10.320 1.00 . B B . 27 VAL HG11 1 1 
       10 15104 2 1  6 VAL HG12 H  -4.030   1.636  10.873 1.00 . B B . 27 VAL HG12 1 1 
       10 15105 2 1  6 VAL HG13 H  -2.710   1.867  12.075 1.00 . B B . 27 VAL HG13 1 1 
       10 15106 2 1  6 VAL HG21 H  -2.593   5.576  12.012 1.00 . B B . 27 VAL HG21 1 1 
       10 15107 2 1  6 VAL HG22 H  -1.479   4.510  11.065 1.00 . B B . 27 VAL HG22 1 1 
       10 15108 2 1  6 VAL HG23 H  -1.954   4.061  12.751 1.00 . B B . 27 VAL HG23 1 1 
       10 15109 2 1  6 VAL N    N  -4.428   5.686  10.000 1.00 . B B . 27 VAL N    1 1 
       10 15110 2 1  6 VAL O    O  -4.825   2.632   8.507 1.00 . B B . 27 VAL O    1 1 
       10 15111 2 1  7 VAL C    C  -7.784   3.131   8.139 1.00 . B B . 28 VAL C    1 1 
       10 15112 2 1  7 VAL CA   C  -7.351   2.757   9.548 1.00 . B B . 28 VAL CA   1 1 
       10 15113 2 1  7 VAL CB   C  -8.566   2.993  10.453 1.00 . B B . 28 VAL CB   1 1 
       10 15114 2 1  7 VAL CG1  C  -9.814   2.260   9.917 1.00 . B B . 28 VAL CG1  1 1 
       10 15115 2 1  7 VAL CG2  C  -8.247   2.519  11.885 1.00 . B B . 28 VAL CG2  1 1 
       10 15116 2 1  7 VAL H    H  -6.371   4.220  10.655 1.00 . B B . 28 VAL H    1 1 
       10 15117 2 1  7 VAL HA   H  -6.982   1.748   9.484 1.00 . B B . 28 VAL HA   1 1 
       10 15118 2 1  7 VAL HB   H  -8.806   4.079  10.508 1.00 . B B . 28 VAL HB   1 1 
       10 15119 2 1  7 VAL HG11 H  -9.602   1.187   9.752 1.00 . B B . 28 VAL HG11 1 1 
       10 15120 2 1  7 VAL HG12 H -10.152   2.705   8.958 1.00 . B B . 28 VAL HG12 1 1 
       10 15121 2 1  7 VAL HG13 H -10.656   2.336  10.640 1.00 . B B . 28 VAL HG13 1 1 
       10 15122 2 1  7 VAL HG21 H  -7.398   3.095  12.307 1.00 . B B . 28 VAL HG21 1 1 
       10 15123 2 1  7 VAL HG22 H  -7.995   1.438  11.893 1.00 . B B . 28 VAL HG22 1 1 
       10 15124 2 1  7 VAL HG23 H  -9.134   2.675  12.542 1.00 . B B . 28 VAL HG23 1 1 
       10 15125 2 1  7 VAL N    N  -6.196   3.563   9.926 1.00 . B B . 28 VAL N    1 1 
       10 15126 2 1  7 VAL O    O  -8.062   2.255   7.359 1.00 . B B . 28 VAL O    1 1 
       10 15127 2 1  8 ALA C    C  -7.299   4.365   5.501 1.00 . B B . 29 ALA C    1 1 
       10 15128 2 1  8 ALA CA   C  -8.261   4.864   6.569 1.00 . B B . 29 ALA CA   1 1 
       10 15129 2 1  8 ALA CB   C  -8.243   6.396   6.483 1.00 . B B . 29 ALA CB   1 1 
       10 15130 2 1  8 ALA H    H  -7.559   5.062   8.531 1.00 . B B . 29 ALA H    1 1 
       10 15131 2 1  8 ALA HA   H  -9.217   4.400   6.383 1.00 . B B . 29 ALA HA   1 1 
       10 15132 2 1  8 ALA HB1  H  -7.228   6.799   6.695 1.00 . B B . 29 ALA HB1  1 1 
       10 15133 2 1  8 ALA HB2  H  -8.946   6.828   7.230 1.00 . B B . 29 ALA HB2  1 1 
       10 15134 2 1  8 ALA HB3  H  -8.559   6.732   5.472 1.00 . B B . 29 ALA HB3  1 1 
       10 15135 2 1  8 ALA N    N  -7.835   4.363   7.872 1.00 . B B . 29 ALA N    1 1 
       10 15136 2 1  8 ALA O    O  -7.747   3.961   4.455 1.00 . B B . 29 ALA O    1 1 
       10 15137 2 1  9 ALA C    C  -5.207   2.508   4.537 1.00 . B B . 30 ALA C    1 1 
       10 15138 2 1  9 ALA CA   C  -5.039   3.988   4.838 1.00 . B B . 30 ALA CA   1 1 
       10 15139 2 1  9 ALA CB   C  -3.619   4.157   5.394 1.00 . B B . 30 ALA CB   1 1 
       10 15140 2 1  9 ALA H    H  -5.737   4.768   6.651 1.00 . B B . 30 ALA H    1 1 
       10 15141 2 1  9 ALA HA   H  -5.149   4.519   3.906 1.00 . B B . 30 ALA HA   1 1 
       10 15142 2 1  9 ALA HB1  H  -3.491   3.635   6.371 1.00 . B B . 30 ALA HB1  1 1 
       10 15143 2 1  9 ALA HB2  H  -3.405   5.237   5.555 1.00 . B B . 30 ALA HB2  1 1 
       10 15144 2 1  9 ALA HB3  H  -2.863   3.761   4.679 1.00 . B B . 30 ALA HB3  1 1 
       10 15145 2 1  9 ALA N    N  -6.069   4.412   5.779 1.00 . B B . 30 ALA N    1 1 
       10 15146 2 1  9 ALA O    O  -4.971   2.107   3.424 1.00 . B B . 30 ALA O    1 1 
       10 15147 2 1 10 SER C    C  -6.843   0.065   4.307 1.00 . B B . 31 SER C    1 1 
       10 15148 2 1 10 SER CA   C  -5.770   0.338   5.350 1.00 . B B . 31 SER CA   1 1 
       10 15149 2 1 10 SER CB   C  -6.241  -0.336   6.645 1.00 . B B . 31 SER CB   1 1 
       10 15150 2 1 10 SER H    H  -5.856   2.137   6.384 1.00 . B B . 31 SER H    1 1 
       10 15151 2 1 10 SER HA   H  -4.844  -0.043   4.950 1.00 . B B . 31 SER HA   1 1 
       10 15152 2 1 10 SER HB2  H  -7.169   0.157   7.022 1.00 . B B . 31 SER HB2  1 1 
       10 15153 2 1 10 SER HB3  H  -6.467  -1.412   6.459 1.00 . B B . 31 SER HB3  1 1 
       10 15154 2 1 10 SER HG   H  -5.211   0.680   7.930 1.00 . B B . 31 SER HG   1 1 
       10 15155 2 1 10 SER N    N  -5.590   1.778   5.491 1.00 . B B . 31 SER N    1 1 
       10 15156 2 1 10 SER O    O  -6.643  -0.776   3.466 1.00 . B B . 31 SER O    1 1 
       10 15157 2 1 10 SER OG   O  -5.239  -0.250   7.656 1.00 . B B . 31 SER OG   1 1 
       10 15158 2 1 11 ILE C    C  -8.590   0.958   2.072 1.00 . B B . 32 ILE C    1 1 
       10 15159 2 1 11 ILE CA   C  -9.022   0.569   3.478 1.00 . B B . 32 ILE CA   1 1 
       10 15160 2 1 11 ILE CB   C -10.222   1.460   3.825 1.00 . B B . 32 ILE CB   1 1 
       10 15161 2 1 11 ILE CD1  C -11.783   2.087   5.766 1.00 . B B . 32 ILE CD1  1 1 
       10 15162 2 1 11 ILE CG1  C -10.822   1.040   5.185 1.00 . B B . 32 ILE CG1  1 1 
       10 15163 2 1 11 ILE CG2  C -11.301   1.382   2.725 1.00 . B B . 32 ILE CG2  1 1 
       10 15164 2 1 11 ILE H    H  -8.038   1.461   5.075 1.00 . B B . 32 ILE H    1 1 
       10 15165 2 1 11 ILE HA   H  -9.227  -0.487   3.460 1.00 . B B . 32 ILE HA   1 1 
       10 15166 2 1 11 ILE HB   H  -9.890   2.521   3.919 1.00 . B B . 32 ILE HB   1 1 
       10 15167 2 1 11 ILE HD11 H -12.140   1.757   6.768 1.00 . B B . 32 ILE HD11 1 1 
       10 15168 2 1 11 ILE HD12 H -12.672   2.217   5.109 1.00 . B B . 32 ILE HD12 1 1 
       10 15169 2 1 11 ILE HD13 H -11.271   3.068   5.871 1.00 . B B . 32 ILE HD13 1 1 
       10 15170 2 1 11 ILE HG12 H -11.371   0.078   5.059 1.00 . B B . 32 ILE HG12 1 1 
       10 15171 2 1 11 ILE HG13 H -10.001   0.887   5.918 1.00 . B B . 32 ILE HG13 1 1 
       10 15172 2 1 11 ILE HG21 H -11.589   0.323   2.540 1.00 . B B . 32 ILE HG21 1 1 
       10 15173 2 1 11 ILE HG22 H -10.942   1.831   1.777 1.00 . B B . 32 ILE HG22 1 1 
       10 15174 2 1 11 ILE HG23 H -12.213   1.939   3.028 1.00 . B B . 32 ILE HG23 1 1 
       10 15175 2 1 11 ILE N    N  -7.902   0.745   4.395 1.00 . B B . 32 ILE N    1 1 
       10 15176 2 1 11 ILE O    O  -9.002   0.323   1.136 1.00 . B B . 32 ILE O    1 1 
       10 15177 2 1 12 ILE C    C  -6.558   1.352  -0.020 1.00 . B B . 33 ILE C    1 1 
       10 15178 2 1 12 ILE CA   C  -7.341   2.447   0.690 1.00 . B B . 33 ILE CA   1 1 
       10 15179 2 1 12 ILE CB   C  -6.385   3.640   0.825 1.00 . B B . 33 ILE CB   1 1 
       10 15180 2 1 12 ILE CD1  C  -6.445   6.141   1.519 1.00 . B B . 33 ILE CD1  1 1 
       10 15181 2 1 12 ILE CG1  C  -7.227   4.929   0.999 1.00 . B B . 33 ILE CG1  1 1 
       10 15182 2 1 12 ILE CG2  C  -5.434   3.763  -0.379 1.00 . B B . 33 ILE CG2  1 1 
       10 15183 2 1 12 ILE H    H  -7.414   2.409   2.765 1.00 . B B . 33 ILE H    1 1 
       10 15184 2 1 12 ILE HA   H  -8.198   2.607   0.057 1.00 . B B . 33 ILE HA   1 1 
       10 15185 2 1 12 ILE HB   H  -5.760   3.524   1.742 1.00 . B B . 33 ILE HB   1 1 
       10 15186 2 1 12 ILE HD11 H  -7.117   7.019   1.621 1.00 . B B . 33 ILE HD11 1 1 
       10 15187 2 1 12 ILE HD12 H  -5.627   6.416   0.816 1.00 . B B . 33 ILE HD12 1 1 
       10 15188 2 1 12 ILE HD13 H  -6.009   5.918   2.518 1.00 . B B . 33 ILE HD13 1 1 
       10 15189 2 1 12 ILE HG12 H  -7.675   5.203   0.018 1.00 . B B . 33 ILE HG12 1 1 
       10 15190 2 1 12 ILE HG13 H  -8.045   4.723   1.730 1.00 . B B . 33 ILE HG13 1 1 
       10 15191 2 1 12 ILE HG21 H  -6.001   3.678  -1.321 1.00 . B B . 33 ILE HG21 1 1 
       10 15192 2 1 12 ILE HG22 H  -4.669   2.965  -0.364 1.00 . B B . 33 ILE HG22 1 1 
       10 15193 2 1 12 ILE HG23 H  -4.917   4.743  -0.383 1.00 . B B . 33 ILE HG23 1 1 
       10 15194 2 1 12 ILE N    N  -7.814   1.947   1.976 1.00 . B B . 33 ILE N    1 1 
       10 15195 2 1 12 ILE O    O  -6.788   1.125  -1.180 1.00 . B B . 33 ILE O    1 1 
       10 15196 2 1 13 GLY C    C  -5.732  -1.501  -0.280 1.00 . B B . 34 GLY C    1 1 
       10 15197 2 1 13 GLY CA   C  -4.860  -0.319   0.110 1.00 . B B . 34 GLY CA   1 1 
       10 15198 2 1 13 GLY H    H  -5.520   0.969   1.623 1.00 . B B . 34 GLY H    1 1 
       10 15199 2 1 13 GLY HA2  H  -4.330   0.018  -0.769 1.00 . B B . 34 GLY HA2  1 1 
       10 15200 2 1 13 GLY HA3  H  -4.208  -0.636   0.904 1.00 . B B . 34 GLY HA3  1 1 
       10 15201 2 1 13 GLY N    N  -5.698   0.737   0.669 1.00 . B B . 34 GLY N    1 1 
       10 15202 2 1 13 GLY O    O  -5.467  -2.120  -1.279 1.00 . B B . 34 GLY O    1 1 
       10 15203 2 1 14 ILE C    C  -8.615  -2.037  -1.620 1.00 . B B . 35 ILE C    1 1 
       10 15204 2 1 14 ILE CA   C  -7.868  -2.528  -0.390 1.00 . B B . 35 ILE CA   1 1 
       10 15205 2 1 14 ILE CB   C  -8.938  -2.946   0.627 1.00 . B B . 35 ILE CB   1 1 
       10 15206 2 1 14 ILE CD1  C  -9.223  -3.603   3.123 1.00 . B B . 35 ILE CD1  1 1 
       10 15207 2 1 14 ILE CG1  C  -8.273  -3.454   1.931 1.00 . B B . 35 ILE CG1  1 1 
       10 15208 2 1 14 ILE CG2  C  -9.839  -4.043   0.019 1.00 . B B . 35 ILE CG2  1 1 
       10 15209 2 1 14 ILE H    H  -7.307  -1.049   0.958 1.00 . B B . 35 ILE H    1 1 
       10 15210 2 1 14 ILE HA   H  -7.244  -3.333  -0.738 1.00 . B B . 35 ILE HA   1 1 
       10 15211 2 1 14 ILE HB   H  -9.571  -2.070   0.898 1.00 . B B . 35 ILE HB   1 1 
       10 15212 2 1 14 ILE HD11 H  -8.656  -3.921   4.025 1.00 . B B . 35 ILE HD11 1 1 
       10 15213 2 1 14 ILE HD12 H -10.009  -4.364   2.921 1.00 . B B . 35 ILE HD12 1 1 
       10 15214 2 1 14 ILE HD13 H  -9.718  -2.633   3.342 1.00 . B B . 35 ILE HD13 1 1 
       10 15215 2 1 14 ILE HG12 H  -7.819  -4.439   1.729 1.00 . B B . 35 ILE HG12 1 1 
       10 15216 2 1 14 ILE HG13 H  -7.460  -2.766   2.224 1.00 . B B . 35 ILE HG13 1 1 
       10 15217 2 1 14 ILE HG21 H  -9.229  -4.912  -0.305 1.00 . B B . 35 ILE HG21 1 1 
       10 15218 2 1 14 ILE HG22 H -10.397  -3.656  -0.857 1.00 . B B . 35 ILE HG22 1 1 
       10 15219 2 1 14 ILE HG23 H -10.580  -4.397   0.764 1.00 . B B . 35 ILE HG23 1 1 
       10 15220 2 1 14 ILE N    N  -6.998  -1.466   0.105 1.00 . B B . 35 ILE N    1 1 
       10 15221 2 1 14 ILE O    O  -8.664  -2.744  -2.595 1.00 . B B . 35 ILE O    1 1 
       10 15222 2 1 15 LEU C    C  -9.023  -0.176  -3.857 1.00 . B B . 36 LEU C    1 1 
       10 15223 2 1 15 LEU CA   C  -9.917  -0.314  -2.633 1.00 . B B . 36 LEU CA   1 1 
       10 15224 2 1 15 LEU CB   C -10.435   1.094  -2.315 1.00 . B B . 36 LEU CB   1 1 
       10 15225 2 1 15 LEU CD1  C -12.414   1.072  -3.906 1.00 . B B . 36 LEU CD1  1 1 
       10 15226 2 1 15 LEU CD2  C -11.463   3.273  -3.108 1.00 . B B . 36 LEU CD2  1 1 
       10 15227 2 1 15 LEU CG   C -11.144   1.819  -3.479 1.00 . B B . 36 LEU CG   1 1 
       10 15228 2 1 15 LEU H    H  -9.093  -0.321  -0.725 1.00 . B B . 36 LEU H    1 1 
       10 15229 2 1 15 LEU HA   H -10.725  -0.978  -2.908 1.00 . B B . 36 LEU HA   1 1 
       10 15230 2 1 15 LEU HB2  H -11.157   1.016  -1.467 1.00 . B B . 36 LEU HB2  1 1 
       10 15231 2 1 15 LEU HB3  H  -9.586   1.730  -1.978 1.00 . B B . 36 LEU HB3  1 1 
       10 15232 2 1 15 LEU HD11 H -13.103   0.962  -3.041 1.00 . B B . 36 LEU HD11 1 1 
       10 15233 2 1 15 LEU HD12 H -12.164   0.063  -4.294 1.00 . B B . 36 LEU HD12 1 1 
       10 15234 2 1 15 LEU HD13 H -12.938   1.637  -4.704 1.00 . B B . 36 LEU HD13 1 1 
       10 15235 2 1 15 LEU HD21 H -10.530   3.805  -2.827 1.00 . B B . 36 LEU HD21 1 1 
       10 15236 2 1 15 LEU HD22 H -12.174   3.303  -2.257 1.00 . B B . 36 LEU HD22 1 1 
       10 15237 2 1 15 LEU HD23 H -11.919   3.787  -3.981 1.00 . B B . 36 LEU HD23 1 1 
       10 15238 2 1 15 LEU HG   H -10.448   1.866  -4.355 1.00 . B B . 36 LEU HG   1 1 
       10 15239 2 1 15 LEU N    N  -9.147  -0.897  -1.539 1.00 . B B . 36 LEU N    1 1 
       10 15240 2 1 15 LEU O    O  -9.463  -0.470  -4.939 1.00 . B B . 36 LEU O    1 1 
       10 15241 2 1 16 HIS C    C  -6.487  -0.768  -5.450 1.00 . B B . 37 HIS C    1 1 
       10 15242 2 1 16 HIS CA   C  -6.830   0.529  -4.768 1.00 . B B . 37 HIS CA   1 1 
       10 15243 2 1 16 HIS CB   C  -5.527   1.187  -4.255 1.00 . B B . 37 HIS CB   1 1 
       10 15244 2 1 16 HIS CD2  C  -4.833   1.899  -6.656 1.00 . B B . 37 HIS CD2  1 1 
       10 15245 2 1 16 HIS CE1  C  -2.732   2.343  -6.253 1.00 . B B . 37 HIS CE1  1 1 
       10 15246 2 1 16 HIS CG   C  -4.594   1.642  -5.347 1.00 . B B . 37 HIS CG   1 1 
       10 15247 2 1 16 HIS H    H  -7.424   0.522  -2.787 1.00 . B B . 37 HIS H    1 1 
       10 15248 2 1 16 HIS HA   H  -7.310   1.184  -5.481 1.00 . B B . 37 HIS HA   1 1 
       10 15249 2 1 16 HIS HB2  H  -5.796   2.084  -3.655 1.00 . B B . 37 HIS HB2  1 1 
       10 15250 2 1 16 HIS HB3  H  -4.995   0.481  -3.580 1.00 . B B . 37 HIS HB3  1 1 
       10 15251 2 1 16 HIS HD1  H  -2.807   1.861  -4.234 1.00 . B B . 37 HIS HD1  1 1 
       10 15252 2 1 16 HIS HD2  H  -5.747   1.802  -7.230 1.00 . B B . 37 HIS HD2  1 1 
       10 15253 2 1 16 HIS HE1  H  -1.711   2.638  -6.383 1.00 . B B . 37 HIS HE1  1 1 
       10 15254 2 1 16 HIS N    N  -7.766   0.293  -3.695 1.00 . B B . 37 HIS N    1 1 
       10 15255 2 1 16 HIS ND1  N  -3.276   1.933  -5.115 1.00 . B B . 37 HIS ND1  1 1 
       10 15256 2 1 16 HIS NE2  N  -3.656   2.330  -7.204 1.00 . B B . 37 HIS NE2  1 1 
       10 15257 2 1 16 HIS O    O  -6.142  -0.783  -6.630 1.00 . B B . 37 HIS O    1 1 
       10 15258 2 1 17 LEU C    C  -7.468  -3.612  -6.214 1.00 . B B . 38 LEU C    1 1 
       10 15259 2 1 17 LEU CA   C  -6.356  -3.229  -5.247 1.00 . B B . 38 LEU CA   1 1 
       10 15260 2 1 17 LEU CB   C  -6.333  -4.316  -4.163 1.00 . B B . 38 LEU CB   1 1 
       10 15261 2 1 17 LEU CD1  C  -4.742  -5.828  -5.467 1.00 . B B . 38 LEU CD1  1 1 
       10 15262 2 1 17 LEU CD2  C  -6.156  -6.807  -3.630 1.00 . B B . 38 LEU CD2  1 1 
       10 15263 2 1 17 LEU CG   C  -6.080  -5.738  -4.721 1.00 . B B . 38 LEU CG   1 1 
       10 15264 2 1 17 LEU H    H  -6.799  -1.880  -3.733 1.00 . B B . 38 LEU H    1 1 
       10 15265 2 1 17 LEU HA   H  -5.441  -3.257  -5.812 1.00 . B B . 38 LEU HA   1 1 
       10 15266 2 1 17 LEU HB2  H  -5.533  -4.078  -3.428 1.00 . B B . 38 LEU HB2  1 1 
       10 15267 2 1 17 LEU HB3  H  -7.302  -4.316  -3.613 1.00 . B B . 38 LEU HB3  1 1 
       10 15268 2 1 17 LEU HD11 H  -3.919  -5.539  -4.795 1.00 . B B . 38 LEU HD11 1 1 
       10 15269 2 1 17 LEU HD12 H  -4.740  -5.166  -6.354 1.00 . B B . 38 LEU HD12 1 1 
       10 15270 2 1 17 LEU HD13 H  -4.574  -6.866  -5.808 1.00 . B B . 38 LEU HD13 1 1 
       10 15271 2 1 17 LEU HD21 H  -7.075  -6.661  -3.021 1.00 . B B . 38 LEU HD21 1 1 
       10 15272 2 1 17 LEU HD22 H  -5.260  -6.749  -2.978 1.00 . B B . 38 LEU HD22 1 1 
       10 15273 2 1 17 LEU HD23 H  -6.191  -7.816  -4.093 1.00 . B B . 38 LEU HD23 1 1 
       10 15274 2 1 17 LEU HG   H  -6.904  -5.986  -5.437 1.00 . B B . 38 LEU HG   1 1 
       10 15275 2 1 17 LEU N    N  -6.618  -1.898  -4.713 1.00 . B B . 38 LEU N    1 1 
       10 15276 2 1 17 LEU O    O  -7.179  -4.120  -7.267 1.00 . B B . 38 LEU O    1 1 
       10 15277 2 1 18 ILE C    C  -9.788  -2.881  -7.928 1.00 . B B . 39 ILE C    1 1 
       10 15278 2 1 18 ILE CA   C  -9.810  -3.711  -6.653 1.00 . B B . 39 ILE CA   1 1 
       10 15279 2 1 18 ILE CB   C -11.140  -3.398  -5.955 1.00 . B B . 39 ILE CB   1 1 
       10 15280 2 1 18 ILE CD1  C -12.540  -3.981  -3.868 1.00 . B B . 39 ILE CD1  1 1 
       10 15281 2 1 18 ILE CG1  C -11.328  -4.334  -4.741 1.00 . B B . 39 ILE CG1  1 1 
       10 15282 2 1 18 ILE CG2  C -12.313  -3.554  -6.945 1.00 . B B . 39 ILE CG2  1 1 
       10 15283 2 1 18 ILE H    H  -8.871  -2.963  -4.958 1.00 . B B . 39 ILE H    1 1 
       10 15284 2 1 18 ILE HA   H  -9.742  -4.742  -6.961 1.00 . B B . 39 ILE HA   1 1 
       10 15285 2 1 18 ILE HB   H -11.135  -2.350  -5.575 1.00 . B B . 39 ILE HB   1 1 
       10 15286 2 1 18 ILE HD11 H -12.549  -4.624  -2.961 1.00 . B B . 39 ILE HD11 1 1 
       10 15287 2 1 18 ILE HD12 H -13.490  -4.155  -4.420 1.00 . B B . 39 ILE HD12 1 1 
       10 15288 2 1 18 ILE HD13 H -12.499  -2.917  -3.553 1.00 . B B . 39 ILE HD13 1 1 
       10 15289 2 1 18 ILE HG12 H -11.444  -5.381  -5.110 1.00 . B B . 39 ILE HG12 1 1 
       10 15290 2 1 18 ILE HG13 H -10.420  -4.285  -4.103 1.00 . B B . 39 ILE HG13 1 1 
       10 15291 2 1 18 ILE HG21 H -12.291  -4.562  -7.419 1.00 . B B . 39 ILE HG21 1 1 
       10 15292 2 1 18 ILE HG22 H -12.269  -2.781  -7.742 1.00 . B B . 39 ILE HG22 1 1 
       10 15293 2 1 18 ILE HG23 H -13.287  -3.434  -6.428 1.00 . B B . 39 ILE HG23 1 1 
       10 15294 2 1 18 ILE N    N  -8.647  -3.372  -5.840 1.00 . B B . 39 ILE N    1 1 
       10 15295 2 1 18 ILE O    O -10.056  -3.412  -8.977 1.00 . B B . 39 ILE O    1 1 
       10 15296 2 1 19 LEU C    C  -8.411  -1.212  -9.933 1.00 . B B . 40 LEU C    1 1 
       10 15297 2 1 19 LEU CA   C  -9.461  -0.745  -8.936 1.00 . B B . 40 LEU CA   1 1 
       10 15298 2 1 19 LEU CB   C  -9.073   0.685  -8.539 1.00 . B B . 40 LEU CB   1 1 
       10 15299 2 1 19 LEU CD1  C  -9.563   2.829  -7.304 1.00 . B B . 40 LEU CD1  1 1 
       10 15300 2 1 19 LEU CD2  C -11.439   1.660  -8.513 1.00 . B B . 40 LEU CD2  1 1 
       10 15301 2 1 19 LEU CG   C -10.134   1.462  -7.729 1.00 . B B . 40 LEU CG   1 1 
       10 15302 2 1 19 LEU H    H  -9.255  -1.242  -6.930 1.00 . B B . 40 LEU H    1 1 
       10 15303 2 1 19 LEU HA   H -10.408  -0.749  -9.457 1.00 . B B . 40 LEU HA   1 1 
       10 15304 2 1 19 LEU HB2  H  -8.138   0.656  -7.931 1.00 . B B . 40 LEU HB2  1 1 
       10 15305 2 1 19 LEU HB3  H  -8.887   1.276  -9.464 1.00 . B B . 40 LEU HB3  1 1 
       10 15306 2 1 19 LEU HD11 H  -9.285   3.430  -8.198 1.00 . B B . 40 LEU HD11 1 1 
       10 15307 2 1 19 LEU HD12 H  -8.661   2.683  -6.673 1.00 . B B . 40 LEU HD12 1 1 
       10 15308 2 1 19 LEU HD13 H -10.321   3.395  -6.722 1.00 . B B . 40 LEU HD13 1 1 
       10 15309 2 1 19 LEU HD21 H -11.910   0.678  -8.713 1.00 . B B . 40 LEU HD21 1 1 
       10 15310 2 1 19 LEU HD22 H -11.231   2.175  -9.477 1.00 . B B . 40 LEU HD22 1 1 
       10 15311 2 1 19 LEU HD23 H -12.144   2.276  -7.916 1.00 . B B . 40 LEU HD23 1 1 
       10 15312 2 1 19 LEU HG   H -10.389   0.889  -6.805 1.00 . B B . 40 LEU HG   1 1 
       10 15313 2 1 19 LEU N    N  -9.495  -1.662  -7.804 1.00 . B B . 40 LEU N    1 1 
       10 15314 2 1 19 LEU O    O  -8.675  -1.202 -11.109 1.00 . B B . 40 LEU O    1 1 
       10 15315 2 1 20 TRP C    C  -6.576  -3.349 -10.957 1.00 . B B . 41 TRP C    1 1 
       10 15316 2 1 20 TRP CA   C  -6.201  -2.032 -10.295 1.00 . B B . 41 TRP CA   1 1 
       10 15317 2 1 20 TRP CB   C  -4.914  -2.295  -9.501 1.00 . B B . 41 TRP CB   1 1 
       10 15318 2 1 20 TRP CD1  C  -2.947  -1.811 -11.096 1.00 . B B . 41 TRP CD1  1 1 
       10 15319 2 1 20 TRP CD2  C  -3.255  -3.989 -10.649 1.00 . B B . 41 TRP CD2  1 1 
       10 15320 2 1 20 TRP CE2  C  -2.169  -3.849 -11.534 1.00 . B B . 41 TRP CE2  1 1 
       10 15321 2 1 20 TRP CE3  C  -3.683  -5.245 -10.206 1.00 . B B . 41 TRP CE3  1 1 
       10 15322 2 1 20 TRP CG   C  -3.719  -2.659 -10.363 1.00 . B B . 41 TRP CG   1 1 
       10 15323 2 1 20 TRP CH2  C  -1.895  -6.230 -11.550 1.00 . B B . 41 TRP CH2  1 1 
       10 15324 2 1 20 TRP CZ2  C  -1.474  -4.962 -11.984 1.00 . B B . 41 TRP CZ2  1 1 
       10 15325 2 1 20 TRP CZ3  C  -2.987  -6.362 -10.674 1.00 . B B . 41 TRP CZ3  1 1 
       10 15326 2 1 20 TRP H    H  -7.109  -1.558  -8.477 1.00 . B B . 41 TRP H    1 1 
       10 15327 2 1 20 TRP HA   H  -6.093  -1.314 -11.094 1.00 . B B . 41 TRP HA   1 1 
       10 15328 2 1 20 TRP HB2  H  -4.661  -1.363  -8.944 1.00 . B B . 41 TRP HB2  1 1 
       10 15329 2 1 20 TRP HB3  H  -5.097  -3.106  -8.761 1.00 . B B . 41 TRP HB3  1 1 
       10 15330 2 1 20 TRP HD1  H  -3.065  -0.744 -11.113 1.00 . B B . 41 TRP HD1  1 1 
       10 15331 2 1 20 TRP HE1  H  -1.329  -2.165 -12.396 1.00 . B B . 41 TRP HE1  1 1 
       10 15332 2 1 20 TRP HE3  H  -4.528  -5.389  -9.543 1.00 . B B . 41 TRP HE3  1 1 
       10 15333 2 1 20 TRP HH2  H  -1.367  -7.109 -11.911 1.00 . B B . 41 TRP HH2  1 1 
       10 15334 2 1 20 TRP HZ2  H  -0.646  -4.878 -12.673 1.00 . B B . 41 TRP HZ2  1 1 
       10 15335 2 1 20 TRP HZ3  H  -3.294  -7.351 -10.374 1.00 . B B . 41 TRP HZ3  1 1 
       10 15336 2 1 20 TRP N    N  -7.305  -1.586  -9.454 1.00 . B B . 41 TRP N    1 1 
       10 15337 2 1 20 TRP NE1  N  -1.976  -2.508 -11.757 1.00 . B B . 41 TRP NE1  1 1 
       10 15338 2 1 20 TRP O    O  -6.320  -3.513 -12.124 1.00 . B B . 41 TRP O    1 1 
       10 15339 2 1 21 ILE C    C  -8.635  -5.369 -11.743 1.00 . B B . 42 ILE C    1 1 
       10 15340 2 1 21 ILE CA   C  -7.521  -5.528 -10.718 1.00 . B B . 42 ILE CA   1 1 
       10 15341 2 1 21 ILE CB   C  -8.073  -6.441  -9.619 1.00 . B B . 42 ILE CB   1 1 
       10 15342 2 1 21 ILE CD1  C  -7.413  -7.726  -7.480 1.00 . B B . 42 ILE CD1  1 1 
       10 15343 2 1 21 ILE CG1  C  -6.933  -6.883  -8.672 1.00 . B B . 42 ILE CG1  1 1 
       10 15344 2 1 21 ILE CG2  C  -8.770  -7.677 -10.228 1.00 . B B . 42 ILE CG2  1 1 
       10 15345 2 1 21 ILE H    H  -7.359  -4.051  -9.264 1.00 . B B . 42 ILE H    1 1 
       10 15346 2 1 21 ILE HA   H  -6.683  -5.942 -11.255 1.00 . B B . 42 ILE HA   1 1 
       10 15347 2 1 21 ILE HB   H  -8.821  -5.883  -9.006 1.00 . B B . 42 ILE HB   1 1 
       10 15348 2 1 21 ILE HD11 H  -6.582  -7.875  -6.759 1.00 . B B . 42 ILE HD11 1 1 
       10 15349 2 1 21 ILE HD12 H  -7.752  -8.730  -7.819 1.00 . B B . 42 ILE HD12 1 1 
       10 15350 2 1 21 ILE HD13 H  -8.258  -7.224  -6.959 1.00 . B B . 42 ILE HD13 1 1 
       10 15351 2 1 21 ILE HG12 H  -6.191  -7.476  -9.254 1.00 . B B . 42 ILE HG12 1 1 
       10 15352 2 1 21 ILE HG13 H  -6.436  -5.974  -8.274 1.00 . B B . 42 ILE HG13 1 1 
       10 15353 2 1 21 ILE HG21 H  -8.088  -8.205 -10.928 1.00 . B B . 42 ILE HG21 1 1 
       10 15354 2 1 21 ILE HG22 H  -9.692  -7.384 -10.776 1.00 . B B . 42 ILE HG22 1 1 
       10 15355 2 1 21 ILE HG23 H  -9.082  -8.389  -9.440 1.00 . B B . 42 ILE HG23 1 1 
       10 15356 2 1 21 ILE N    N  -7.133  -4.211 -10.222 1.00 . B B . 42 ILE N    1 1 
       10 15357 2 1 21 ILE O    O  -8.602  -6.031 -12.750 1.00 . B B . 42 ILE O    1 1 
       10 15358 2 1 22 LEU C    C -10.199  -3.696 -13.648 1.00 . B B . 43 LEU C    1 1 
       10 15359 2 1 22 LEU CA   C -10.686  -4.312 -12.344 1.00 . B B . 43 LEU CA   1 1 
       10 15360 2 1 22 LEU CB   C -11.704  -3.328 -11.755 1.00 . B B . 43 LEU CB   1 1 
       10 15361 2 1 22 LEU CD1  C -13.276  -2.736  -9.860 1.00 . B B . 43 LEU CD1  1 1 
       10 15362 2 1 22 LEU CD2  C -13.440  -5.013 -10.929 1.00 . B B . 43 LEU CD2  1 1 
       10 15363 2 1 22 LEU CG   C -12.487  -3.872 -10.537 1.00 . B B . 43 LEU CG   1 1 
       10 15364 2 1 22 LEU H    H  -9.565  -4.011 -10.622 1.00 . B B . 43 LEU H    1 1 
       10 15365 2 1 22 LEU HA   H -11.122  -5.262 -12.621 1.00 . B B . 43 LEU HA   1 1 
       10 15366 2 1 22 LEU HB2  H -11.173  -2.399 -11.436 1.00 . B B . 43 LEU HB2  1 1 
       10 15367 2 1 22 LEU HB3  H -12.455  -3.053 -12.534 1.00 . B B . 43 LEU HB3  1 1 
       10 15368 2 1 22 LEU HD11 H -13.999  -2.286 -10.575 1.00 . B B . 43 LEU HD11 1 1 
       10 15369 2 1 22 LEU HD12 H -12.579  -1.944  -9.509 1.00 . B B . 43 LEU HD12 1 1 
       10 15370 2 1 22 LEU HD13 H -13.843  -3.128  -8.986 1.00 . B B . 43 LEU HD13 1 1 
       10 15371 2 1 22 LEU HD21 H -12.858  -5.879 -11.301 1.00 . B B . 43 LEU HD21 1 1 
       10 15372 2 1 22 LEU HD22 H -14.140  -4.669 -11.724 1.00 . B B . 43 LEU HD22 1 1 
       10 15373 2 1 22 LEU HD23 H -14.029  -5.329 -10.043 1.00 . B B . 43 LEU HD23 1 1 
       10 15374 2 1 22 LEU HG   H -11.768  -4.285  -9.786 1.00 . B B . 43 LEU HG   1 1 
       10 15375 2 1 22 LEU N    N  -9.546  -4.542 -11.464 1.00 . B B . 43 LEU N    1 1 
       10 15376 2 1 22 LEU O    O -10.756  -3.987 -14.676 1.00 . B B . 43 LEU O    1 1 
       10 15377 2 1 23 ASP C    C  -8.014  -3.234 -15.645 1.00 . B B . 44 ASP C    1 1 
       10 15378 2 1 23 ASP CA   C  -8.678  -2.213 -14.730 1.00 . B B . 44 ASP CA   1 1 
       10 15379 2 1 23 ASP CB   C  -7.594  -1.188 -14.368 1.00 . B B . 44 ASP CB   1 1 
       10 15380 2 1 23 ASP CG   C  -7.085  -0.411 -15.597 1.00 . B B . 44 ASP CG   1 1 
       10 15381 2 1 23 ASP H    H  -8.789  -2.623 -12.714 1.00 . B B . 44 ASP H    1 1 
       10 15382 2 1 23 ASP HA   H  -9.498  -1.771 -15.278 1.00 . B B . 44 ASP HA   1 1 
       10 15383 2 1 23 ASP HB2  H  -8.025  -0.462 -13.640 1.00 . B B . 44 ASP HB2  1 1 
       10 15384 2 1 23 ASP HB3  H  -6.737  -1.706 -13.887 1.00 . B B . 44 ASP HB3  1 1 
       10 15385 2 1 23 ASP N    N  -9.228  -2.895 -13.566 1.00 . B B . 44 ASP N    1 1 
       10 15386 2 1 23 ASP O    O  -8.161  -3.135 -16.837 1.00 . B B . 44 ASP O    1 1 
       10 15387 2 1 23 ASP OD1  O  -7.877   0.368 -16.180 1.00 . B B . 44 ASP OD1  1 1 
       10 15388 2 1 23 ASP OD2  O  -5.875  -0.541 -15.952 1.00 . B B . 44 ASP OD2  1 1 
       10 15389 2 1 24 ARG C    C  -7.629  -6.016 -16.597 1.00 . B B . 45 ARG C    1 1 
       10 15390 2 1 24 ARG CA   C  -6.624  -5.162 -15.839 1.00 . B B . 45 ARG CA   1 1 
       10 15391 2 1 24 ARG CB   C  -5.832  -6.123 -14.941 1.00 . B B . 45 ARG CB   1 1 
       10 15392 2 1 24 ARG CD   C  -3.459  -5.149 -15.069 1.00 . B B . 45 ARG CD   1 1 
       10 15393 2 1 24 ARG CG   C  -4.673  -5.447 -14.179 1.00 . B B . 45 ARG CG   1 1 
       10 15394 2 1 24 ARG CZ   C  -2.932  -3.350 -16.705 1.00 . B B . 45 ARG CZ   1 1 
       10 15395 2 1 24 ARG H    H  -7.251  -4.171 -14.090 1.00 . B B . 45 ARG H    1 1 
       10 15396 2 1 24 ARG HA   H  -6.059  -4.619 -16.579 1.00 . B B . 45 ARG HA   1 1 
       10 15397 2 1 24 ARG HB2  H  -6.518  -6.584 -14.191 1.00 . B B . 45 ARG HB2  1 1 
       10 15398 2 1 24 ARG HB3  H  -5.388  -6.939 -15.563 1.00 . B B . 45 ARG HB3  1 1 
       10 15399 2 1 24 ARG HD2  H  -2.516  -5.206 -14.481 1.00 . B B . 45 ARG HD2  1 1 
       10 15400 2 1 24 ARG HD3  H  -3.431  -5.879 -15.920 1.00 . B B . 45 ARG HD3  1 1 
       10 15401 2 1 24 ARG HE   H  -4.190  -3.086 -15.126 1.00 . B B . 45 ARG HE   1 1 
       10 15402 2 1 24 ARG HG2  H  -5.026  -4.528 -13.661 1.00 . B B . 45 ARG HG2  1 1 
       10 15403 2 1 24 ARG HG3  H  -4.334  -6.155 -13.388 1.00 . B B . 45 ARG HG3  1 1 
       10 15404 2 1 24 ARG HH11 H  -1.868  -5.086 -16.956 1.00 . B B . 45 ARG HH11 1 1 
       10 15405 2 1 24 ARG HH12 H  -1.797  -3.943 -18.288 1.00 . B B . 45 ARG HH12 1 1 
       10 15406 2 1 24 ARG HH21 H  -3.725  -1.507 -16.610 1.00 . B B . 45 ARG HH21 1 1 
       10 15407 2 1 24 ARG HH22 H  -2.567  -1.789 -17.910 1.00 . B B . 45 ARG HH22 1 1 
       10 15408 2 1 24 ARG N    N  -7.333  -4.134 -15.084 1.00 . B B . 45 ARG N    1 1 
       10 15409 2 1 24 ARG NE   N  -3.582  -3.741 -15.592 1.00 . B B . 45 ARG NE   1 1 
       10 15410 2 1 24 ARG NH1  N  -2.128  -4.188 -17.382 1.00 . B B . 45 ARG NH1  1 1 
       10 15411 2 1 24 ARG NH2  N  -3.077  -2.079 -17.114 1.00 . B B . 45 ARG NH2  1 1 
       10 15412 2 1 24 ARG O    O  -7.398  -6.312 -17.742 1.00 . B B . 45 ARG O    1 1 
       10 15413 2 1 25 LEU C    C -10.396  -6.434 -17.663 1.00 . B B . 46 LEU C    1 1 
       10 15414 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
       10 15415 2 1 25 LEU CB   C -10.781  -7.620 -15.558 1.00 . B B . 46 LEU CB   1 1 
       10 15416 2 1 25 LEU CD1  C -11.526  -8.513 -13.339 1.00 . B B . 46 LEU CD1  1 1 
       10 15417 2 1 25 LEU CD2  C  -9.817  -9.826 -14.646 1.00 . B B . 46 LEU CD2  1 1 
       10 15418 2 1 25 LEU CG   C -10.334  -8.423 -14.311 1.00 . B B . 46 LEU CG   1 1 
       10 15419 2 1 25 LEU H    H  -8.846  -6.095 -15.021 1.00 . B B . 46 LEU H    1 1 
       10 15420 2 1 25 LEU HA   H  -9.214  -8.074 -17.004 1.00 . B B . 46 LEU HA   1 1 
       10 15421 2 1 25 LEU HB2  H -11.279  -6.692 -15.183 1.00 . B B . 46 LEU HB2  1 1 
       10 15422 2 1 25 LEU HB3  H -11.535  -8.248 -16.091 1.00 . B B . 46 LEU HB3  1 1 
       10 15423 2 1 25 LEU HD11 H -12.387  -9.022 -13.830 1.00 . B B . 46 LEU HD11 1 1 
       10 15424 2 1 25 LEU HD12 H -11.854  -7.493 -13.035 1.00 . B B . 46 LEU HD12 1 1 
       10 15425 2 1 25 LEU HD13 H -11.249  -9.088 -12.430 1.00 . B B . 46 LEU HD13 1 1 
       10 15426 2 1 25 LEU HD21 H  -8.919  -9.747 -15.290 1.00 . B B . 46 LEU HD21 1 1 
       10 15427 2 1 25 LEU HD22 H -10.604 -10.409 -15.168 1.00 . B B . 46 LEU HD22 1 1 
       10 15428 2 1 25 LEU HD23 H  -9.538 -10.351 -13.705 1.00 . B B . 46 LEU HD23 1 1 
       10 15429 2 1 25 LEU HG   H  -9.506  -7.890 -13.786 1.00 . B B . 46 LEU HG   1 1 
       10 15430 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
       10 15431 2 1 25 LEU O    O -11.090  -5.452 -17.405 1.00 . B B . 46 LEU O    1 1 
       10 15432 3 1  1 SER C    C  -1.594  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
       10 15433 3 1  1 SER CA   C  -1.253 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
       10 15434 3 1  1 SER CB   C  -2.520 -11.009  17.485 1.00 . C C . 22 SER CB   1 1 
       10 15435 3 1  1 SER HA   H  -0.537 -10.367  16.909 1.00 . C C . 22 SER HA   1 1 
       10 15436 3 1  1 SER HB2  H  -2.963 -10.834  16.483 1.00 . C C . 22 SER HB2  1 1 
       10 15437 3 1  1 SER HB3  H  -2.226 -12.079  17.543 1.00 . C C . 22 SER HB3  1 1 
       10 15438 3 1  1 SER HG   H  -4.275 -11.322  18.222 1.00 . C C . 22 SER HG   1 1 
       10 15439 3 1  1 SER N    N  -0.575 -10.406  18.972 1.00 . C C . 22 SER N    1 1 
       10 15440 3 1  1 SER O    O  -1.428  -7.865  18.461 1.00 . C C . 22 SER O    1 1 
       10 15441 3 1  1 SER OG   O  -3.527 -10.773  18.466 1.00 . C C . 22 SER OG   1 1 
       10 15442 3 1  2 SER C    C  -3.997  -7.121  15.578 1.00 . C C . 23 SER C    1 1 
       10 15443 3 1  2 SER CA   C  -2.572  -6.947  16.040 1.00 . C C . 23 SER CA   1 1 
       10 15444 3 1  2 SER CB   C  -1.722  -6.225  14.967 1.00 . C C . 23 SER CB   1 1 
       10 15445 3 1  2 SER H    H  -2.200  -8.937  15.591 1.00 . C C . 23 SER H    1 1 
       10 15446 3 1  2 SER HA   H  -2.585  -6.349  16.941 1.00 . C C . 23 SER HA   1 1 
       10 15447 3 1  2 SER HB2  H  -1.685  -6.835  14.043 1.00 . C C . 23 SER HB2  1 1 
       10 15448 3 1  2 SER HB3  H  -2.135  -5.223  14.730 1.00 . C C . 23 SER HB3  1 1 
       10 15449 3 1  2 SER HG   H   0.072  -5.576  14.736 1.00 . C C . 23 SER HG   1 1 
       10 15450 3 1  2 SER N    N  -2.092  -8.277  16.331 1.00 . C C . 23 SER N    1 1 
       10 15451 3 1  2 SER O    O  -4.590  -8.183  15.768 1.00 . C C . 23 SER O    1 1 
       10 15452 3 1  2 SER OG   O  -0.391  -6.044  15.434 1.00 . C C . 23 SER OG   1 1 
       10 15453 3 1  3 ASP C    C  -6.154  -6.622  13.233 1.00 . C C . 24 ASP C    1 1 
       10 15454 3 1  3 ASP CA   C  -6.001  -6.023  14.614 1.00 . C C . 24 ASP CA   1 1 
       10 15455 3 1  3 ASP CB   C  -6.561  -4.573  14.584 1.00 . C C . 24 ASP CB   1 1 
       10 15456 3 1  3 ASP CG   C  -6.492  -3.914  15.965 1.00 . C C . 24 ASP CG   1 1 
       10 15457 3 1  3 ASP H    H  -4.102  -5.205  14.845 1.00 . C C . 24 ASP H    1 1 
       10 15458 3 1  3 ASP HA   H  -6.549  -6.614  15.334 1.00 . C C . 24 ASP HA   1 1 
       10 15459 3 1  3 ASP HB2  H  -5.969  -3.967  13.866 1.00 . C C . 24 ASP HB2  1 1 
       10 15460 3 1  3 ASP HB3  H  -7.620  -4.570  14.249 1.00 . C C . 24 ASP HB3  1 1 
       10 15461 3 1  3 ASP N    N  -4.597  -6.059  14.981 1.00 . C C . 24 ASP N    1 1 
       10 15462 3 1  3 ASP O    O  -5.211  -6.529  12.454 1.00 . C C . 24 ASP O    1 1 
       10 15463 3 1  3 ASP OD1  O  -6.410  -4.643  16.990 1.00 . C C . 24 ASP OD1  1 1 
       10 15464 3 1  3 ASP OD2  O  -6.533  -2.655  16.008 1.00 . C C . 24 ASP OD2  1 1 
       10 15465 3 1  4 PRO C    C  -7.329  -7.382  10.389 1.00 . C C . 25 PRO C    1 1 
       10 15466 3 1  4 PRO CA   C  -7.318  -8.137  11.700 1.00 . C C . 25 PRO CA   1 1 
       10 15467 3 1  4 PRO CB   C  -8.616  -8.942  11.879 1.00 . C C . 25 PRO CB   1 1 
       10 15468 3 1  4 PRO CD   C  -8.454  -7.410  13.699 1.00 . C C . 25 PRO CD   1 1 
       10 15469 3 1  4 PRO CG   C  -9.485  -8.065  12.783 1.00 . C C . 25 PRO CG   1 1 
       10 15470 3 1  4 PRO HA   H  -6.448  -8.779  11.711 1.00 . C C . 25 PRO HA   1 1 
       10 15471 3 1  4 PRO HB2  H  -9.123  -9.189  10.925 1.00 . C C . 25 PRO HB2  1 1 
       10 15472 3 1  4 PRO HB3  H  -8.385  -9.887  12.419 1.00 . C C . 25 PRO HB3  1 1 
       10 15473 3 1  4 PRO HD2  H  -8.815  -6.428  14.070 1.00 . C C . 25 PRO HD2  1 1 
       10 15474 3 1  4 PRO HD3  H  -8.201  -8.083  14.545 1.00 . C C . 25 PRO HD3  1 1 
       10 15475 3 1  4 PRO HG2  H  -9.978  -7.283  12.163 1.00 . C C . 25 PRO HG2  1 1 
       10 15476 3 1  4 PRO HG3  H -10.249  -8.643  13.341 1.00 . C C . 25 PRO HG3  1 1 
       10 15477 3 1  4 PRO N    N  -7.267  -7.259  12.859 1.00 . C C . 25 PRO N    1 1 
       10 15478 3 1  4 PRO O    O  -6.906  -7.969   9.405 1.00 . C C . 25 PRO O    1 1 
       10 15479 3 1  5 LEU C    C  -6.371  -4.725   8.982 1.00 . C C . 26 LEU C    1 1 
       10 15480 3 1  5 LEU CA   C  -7.797  -5.189   9.236 1.00 . C C . 26 LEU CA   1 1 
       10 15481 3 1  5 LEU CB   C  -8.624  -3.923   9.498 1.00 . C C . 26 LEU CB   1 1 
       10 15482 3 1  5 LEU CD1  C  -9.005  -3.191   7.073 1.00 . C C . 26 LEU CD1  1 1 
       10 15483 3 1  5 LEU CD2  C  -9.201  -1.523   8.952 1.00 . C C . 26 LEU CD2  1 1 
       10 15484 3 1  5 LEU CG   C  -8.489  -2.789   8.456 1.00 . C C . 26 LEU CG   1 1 
       10 15485 3 1  5 LEU H    H  -8.242  -5.760  11.183 1.00 . C C . 26 LEU H    1 1 
       10 15486 3 1  5 LEU HA   H  -8.143  -5.671   8.326 1.00 . C C . 26 LEU HA   1 1 
       10 15487 3 1  5 LEU HB2  H  -9.702  -4.208   9.538 1.00 . C C . 26 LEU HB2  1 1 
       10 15488 3 1  5 LEU HB3  H  -8.341  -3.506  10.493 1.00 . C C . 26 LEU HB3  1 1 
       10 15489 3 1  5 LEU HD11 H -10.077  -3.475   7.130 1.00 . C C . 26 LEU HD11 1 1 
       10 15490 3 1  5 LEU HD12 H  -8.416  -4.049   6.694 1.00 . C C . 26 LEU HD12 1 1 
       10 15491 3 1  5 LEU HD13 H  -8.893  -2.339   6.367 1.00 . C C . 26 LEU HD13 1 1 
       10 15492 3 1  5 LEU HD21 H  -8.807  -1.208   9.943 1.00 . C C . 26 LEU HD21 1 1 
       10 15493 3 1  5 LEU HD22 H -10.293  -1.709   9.055 1.00 . C C . 26 LEU HD22 1 1 
       10 15494 3 1  5 LEU HD23 H  -9.053  -0.688   8.237 1.00 . C C . 26 LEU HD23 1 1 
       10 15495 3 1  5 LEU HG   H  -7.411  -2.533   8.351 1.00 . C C . 26 LEU HG   1 1 
       10 15496 3 1  5 LEU N    N  -7.811  -6.119  10.358 1.00 . C C . 26 LEU N    1 1 
       10 15497 3 1  5 LEU O    O  -5.971  -4.657   7.847 1.00 . C C . 26 LEU O    1 1 
       10 15498 3 1  6 VAL C    C  -3.421  -5.065   9.385 1.00 . C C . 27 VAL C    1 1 
       10 15499 3 1  6 VAL CA   C  -4.313  -3.946   9.902 1.00 . C C . 27 VAL CA   1 1 
       10 15500 3 1  6 VAL CB   C  -3.732  -3.521  11.258 1.00 . C C . 27 VAL CB   1 1 
       10 15501 3 1  6 VAL CG1  C  -2.246  -3.136  11.119 1.00 . C C . 27 VAL CG1  1 1 
       10 15502 3 1  6 VAL CG2  C  -4.526  -2.313  11.803 1.00 . C C . 27 VAL CG2  1 1 
       10 15503 3 1  6 VAL H    H  -6.033  -4.502  10.929 1.00 . C C . 27 VAL H    1 1 
       10 15504 3 1  6 VAL HA   H  -4.251  -3.151   9.175 1.00 . C C . 27 VAL HA   1 1 
       10 15505 3 1  6 VAL HB   H  -3.820  -4.343  12.004 1.00 . C C . 27 VAL HB   1 1 
       10 15506 3 1  6 VAL HG11 H  -2.118  -2.372  10.320 1.00 . C C . 27 VAL HG11 1 1 
       10 15507 3 1  6 VAL HG12 H  -1.636  -4.030  10.873 1.00 . C C . 27 VAL HG12 1 1 
       10 15508 3 1  6 VAL HG13 H  -1.867  -2.710  12.075 1.00 . C C . 27 VAL HG13 1 1 
       10 15509 3 1  6 VAL HG21 H  -5.576  -2.593  12.012 1.00 . C C . 27 VAL HG21 1 1 
       10 15510 3 1  6 VAL HG22 H  -4.510  -1.479  11.065 1.00 . C C . 27 VAL HG22 1 1 
       10 15511 3 1  6 VAL HG23 H  -4.061  -1.954  12.751 1.00 . C C . 27 VAL HG23 1 1 
       10 15512 3 1  6 VAL N    N  -5.686  -4.428  10.000 1.00 . C C . 27 VAL N    1 1 
       10 15513 3 1  6 VAL O    O  -2.632  -4.825   8.507 1.00 . C C . 27 VAL O    1 1 
       10 15514 3 1  7 VAL C    C  -3.131  -7.784   8.139 1.00 . C C . 28 VAL C    1 1 
       10 15515 3 1  7 VAL CA   C  -2.757  -7.351   9.548 1.00 . C C . 28 VAL CA   1 1 
       10 15516 3 1  7 VAL CB   C  -2.993  -8.566  10.453 1.00 . C C . 28 VAL CB   1 1 
       10 15517 3 1  7 VAL CG1  C  -2.260  -9.814   9.917 1.00 . C C . 28 VAL CG1  1 1 
       10 15518 3 1  7 VAL CG2  C  -2.519  -8.247  11.885 1.00 . C C . 28 VAL CG2  1 1 
       10 15519 3 1  7 VAL H    H  -4.220  -6.371  10.655 1.00 . C C . 28 VAL H    1 1 
       10 15520 3 1  7 VAL HA   H  -1.748  -6.982   9.484 1.00 . C C . 28 VAL HA   1 1 
       10 15521 3 1  7 VAL HB   H  -4.079  -8.806  10.508 1.00 . C C . 28 VAL HB   1 1 
       10 15522 3 1  7 VAL HG11 H  -1.187  -9.602   9.752 1.00 . C C . 28 VAL HG11 1 1 
       10 15523 3 1  7 VAL HG12 H  -2.705 -10.152   8.958 1.00 . C C . 28 VAL HG12 1 1 
       10 15524 3 1  7 VAL HG13 H  -2.336 -10.656  10.640 1.00 . C C . 28 VAL HG13 1 1 
       10 15525 3 1  7 VAL HG21 H  -3.095  -7.398  12.307 1.00 . C C . 28 VAL HG21 1 1 
       10 15526 3 1  7 VAL HG22 H  -1.438  -7.995  11.893 1.00 . C C . 28 VAL HG22 1 1 
       10 15527 3 1  7 VAL HG23 H  -2.675  -9.134  12.542 1.00 . C C . 28 VAL HG23 1 1 
       10 15528 3 1  7 VAL N    N  -3.563  -6.196   9.926 1.00 . C C . 28 VAL N    1 1 
       10 15529 3 1  7 VAL O    O  -2.255  -8.062   7.359 1.00 . C C . 28 VAL O    1 1 
       10 15530 3 1  8 ALA C    C  -4.365  -7.299   5.501 1.00 . C C . 29 ALA C    1 1 
       10 15531 3 1  8 ALA CA   C  -4.864  -8.261   6.569 1.00 . C C . 29 ALA CA   1 1 
       10 15532 3 1  8 ALA CB   C  -6.396  -8.243   6.483 1.00 . C C . 29 ALA CB   1 1 
       10 15533 3 1  8 ALA H    H  -5.062  -7.559   8.531 1.00 . C C . 29 ALA H    1 1 
       10 15534 3 1  8 ALA HA   H  -4.400  -9.217   6.383 1.00 . C C . 29 ALA HA   1 1 
       10 15535 3 1  8 ALA HB1  H  -6.799  -7.228   6.695 1.00 . C C . 29 ALA HB1  1 1 
       10 15536 3 1  8 ALA HB2  H  -6.828  -8.946   7.230 1.00 . C C . 29 ALA HB2  1 1 
       10 15537 3 1  8 ALA HB3  H  -6.732  -8.559   5.472 1.00 . C C . 29 ALA HB3  1 1 
       10 15538 3 1  8 ALA N    N  -4.363  -7.835   7.872 1.00 . C C . 29 ALA N    1 1 
       10 15539 3 1  8 ALA O    O  -3.961  -7.747   4.455 1.00 . C C . 29 ALA O    1 1 
       10 15540 3 1  9 ALA C    C  -2.508  -5.207   4.537 1.00 . C C . 30 ALA C    1 1 
       10 15541 3 1  9 ALA CA   C  -3.988  -5.039   4.838 1.00 . C C . 30 ALA CA   1 1 
       10 15542 3 1  9 ALA CB   C  -4.157  -3.619   5.394 1.00 . C C . 30 ALA CB   1 1 
       10 15543 3 1  9 ALA H    H  -4.768  -5.737   6.651 1.00 . C C . 30 ALA H    1 1 
       10 15544 3 1  9 ALA HA   H  -4.519  -5.149   3.906 1.00 . C C . 30 ALA HA   1 1 
       10 15545 3 1  9 ALA HB1  H  -3.635  -3.491   6.371 1.00 . C C . 30 ALA HB1  1 1 
       10 15546 3 1  9 ALA HB2  H  -5.237  -3.405   5.555 1.00 . C C . 30 ALA HB2  1 1 
       10 15547 3 1  9 ALA HB3  H  -3.761  -2.863   4.679 1.00 . C C . 30 ALA HB3  1 1 
       10 15548 3 1  9 ALA N    N  -4.412  -6.069   5.779 1.00 . C C . 30 ALA N    1 1 
       10 15549 3 1  9 ALA O    O  -2.107  -4.971   3.424 1.00 . C C . 30 ALA O    1 1 
       10 15550 3 1 10 SER C    C  -0.065  -6.843   4.307 1.00 . C C . 31 SER C    1 1 
       10 15551 3 1 10 SER CA   C  -0.338  -5.770   5.350 1.00 . C C . 31 SER CA   1 1 
       10 15552 3 1 10 SER CB   C   0.336  -6.241   6.645 1.00 . C C . 31 SER CB   1 1 
       10 15553 3 1 10 SER H    H  -2.137  -5.856   6.384 1.00 . C C . 31 SER H    1 1 
       10 15554 3 1 10 SER HA   H   0.043  -4.844   4.950 1.00 . C C . 31 SER HA   1 1 
       10 15555 3 1 10 SER HB2  H  -0.157  -7.169   7.022 1.00 . C C . 31 SER HB2  1 1 
       10 15556 3 1 10 SER HB3  H   1.412  -6.467   6.459 1.00 . C C . 31 SER HB3  1 1 
       10 15557 3 1 10 SER HG   H  -0.680  -5.211   7.930 1.00 . C C . 31 SER HG   1 1 
       10 15558 3 1 10 SER N    N  -1.778  -5.590   5.491 1.00 . C C . 31 SER N    1 1 
       10 15559 3 1 10 SER O    O   0.776  -6.643   3.466 1.00 . C C . 31 SER O    1 1 
       10 15560 3 1 10 SER OG   O   0.250  -5.239   7.656 1.00 . C C . 31 SER OG   1 1 
       10 15561 3 1 11 ILE C    C  -0.958  -8.590   2.072 1.00 . C C . 32 ILE C    1 1 
       10 15562 3 1 11 ILE CA   C  -0.569  -9.022   3.478 1.00 . C C . 32 ILE CA   1 1 
       10 15563 3 1 11 ILE CB   C  -1.460 -10.222   3.825 1.00 . C C . 32 ILE CB   1 1 
       10 15564 3 1 11 ILE CD1  C  -2.087 -11.783   5.766 1.00 . C C . 32 ILE CD1  1 1 
       10 15565 3 1 11 ILE CG1  C  -1.040 -10.822   5.185 1.00 . C C . 32 ILE CG1  1 1 
       10 15566 3 1 11 ILE CG2  C  -1.382 -11.301   2.725 1.00 . C C . 32 ILE CG2  1 1 
       10 15567 3 1 11 ILE H    H  -1.461  -8.038   5.075 1.00 . C C . 32 ILE H    1 1 
       10 15568 3 1 11 ILE HA   H   0.487  -9.227   3.460 1.00 . C C . 32 ILE HA   1 1 
       10 15569 3 1 11 ILE HB   H  -2.521  -9.890   3.919 1.00 . C C . 32 ILE HB   1 1 
       10 15570 3 1 11 ILE HD11 H  -1.757 -12.140   6.768 1.00 . C C . 32 ILE HD11 1 1 
       10 15571 3 1 11 ILE HD12 H  -2.217 -12.672   5.109 1.00 . C C . 32 ILE HD12 1 1 
       10 15572 3 1 11 ILE HD13 H  -3.068 -11.271   5.871 1.00 . C C . 32 ILE HD13 1 1 
       10 15573 3 1 11 ILE HG12 H  -0.078 -11.371   5.059 1.00 . C C . 32 ILE HG12 1 1 
       10 15574 3 1 11 ILE HG13 H  -0.887 -10.001   5.918 1.00 . C C . 32 ILE HG13 1 1 
       10 15575 3 1 11 ILE HG21 H  -0.323 -11.589   2.540 1.00 . C C . 32 ILE HG21 1 1 
       10 15576 3 1 11 ILE HG22 H  -1.831 -10.942   1.777 1.00 . C C . 32 ILE HG22 1 1 
       10 15577 3 1 11 ILE HG23 H  -1.939 -12.213   3.028 1.00 . C C . 32 ILE HG23 1 1 
       10 15578 3 1 11 ILE N    N  -0.745  -7.902   4.395 1.00 . C C . 32 ILE N    1 1 
       10 15579 3 1 11 ILE O    O  -0.323  -9.002   1.136 1.00 . C C . 32 ILE O    1 1 
       10 15580 3 1 12 ILE C    C  -1.352  -6.558  -0.020 1.00 . C C . 33 ILE C    1 1 
       10 15581 3 1 12 ILE CA   C  -2.447  -7.341   0.690 1.00 . C C . 33 ILE CA   1 1 
       10 15582 3 1 12 ILE CB   C  -3.640  -6.385   0.825 1.00 . C C . 33 ILE CB   1 1 
       10 15583 3 1 12 ILE CD1  C  -6.141  -6.445   1.519 1.00 . C C . 33 ILE CD1  1 1 
       10 15584 3 1 12 ILE CG1  C  -4.929  -7.227   0.999 1.00 . C C . 33 ILE CG1  1 1 
       10 15585 3 1 12 ILE CG2  C  -3.763  -5.434  -0.379 1.00 . C C . 33 ILE CG2  1 1 
       10 15586 3 1 12 ILE H    H  -2.409  -7.414   2.765 1.00 . C C . 33 ILE H    1 1 
       10 15587 3 1 12 ILE HA   H  -2.607  -8.198   0.057 1.00 . C C . 33 ILE HA   1 1 
       10 15588 3 1 12 ILE HB   H  -3.524  -5.760   1.742 1.00 . C C . 33 ILE HB   1 1 
       10 15589 3 1 12 ILE HD11 H  -7.019  -7.117   1.621 1.00 . C C . 33 ILE HD11 1 1 
       10 15590 3 1 12 ILE HD12 H  -6.416  -5.627   0.816 1.00 . C C . 33 ILE HD12 1 1 
       10 15591 3 1 12 ILE HD13 H  -5.918  -6.009   2.518 1.00 . C C . 33 ILE HD13 1 1 
       10 15592 3 1 12 ILE HG12 H  -5.203  -7.675   0.018 1.00 . C C . 33 ILE HG12 1 1 
       10 15593 3 1 12 ILE HG13 H  -4.723  -8.045   1.730 1.00 . C C . 33 ILE HG13 1 1 
       10 15594 3 1 12 ILE HG21 H  -3.678  -6.001  -1.321 1.00 . C C . 33 ILE HG21 1 1 
       10 15595 3 1 12 ILE HG22 H  -2.965  -4.669  -0.364 1.00 . C C . 33 ILE HG22 1 1 
       10 15596 3 1 12 ILE HG23 H  -4.743  -4.917  -0.383 1.00 . C C . 33 ILE HG23 1 1 
       10 15597 3 1 12 ILE N    N  -1.947  -7.814   1.976 1.00 . C C . 33 ILE N    1 1 
       10 15598 3 1 12 ILE O    O  -1.125  -6.788  -1.180 1.00 . C C . 33 ILE O    1 1 
       10 15599 3 1 13 GLY C    C   1.501  -5.732  -0.280 1.00 . C C . 34 GLY C    1 1 
       10 15600 3 1 13 GLY CA   C   0.319  -4.860   0.110 1.00 . C C . 34 GLY CA   1 1 
       10 15601 3 1 13 GLY H    H  -0.969  -5.520   1.623 1.00 . C C . 34 GLY H    1 1 
       10 15602 3 1 13 GLY HA2  H  -0.018  -4.330  -0.769 1.00 . C C . 34 GLY HA2  1 1 
       10 15603 3 1 13 GLY HA3  H   0.636  -4.208   0.904 1.00 . C C . 34 GLY HA3  1 1 
       10 15604 3 1 13 GLY N    N  -0.737  -5.698   0.669 1.00 . C C . 34 GLY N    1 1 
       10 15605 3 1 13 GLY O    O   2.120  -5.467  -1.279 1.00 . C C . 34 GLY O    1 1 
       10 15606 3 1 14 ILE C    C   2.037  -8.615  -1.620 1.00 . C C . 35 ILE C    1 1 
       10 15607 3 1 14 ILE CA   C   2.528  -7.868  -0.390 1.00 . C C . 35 ILE CA   1 1 
       10 15608 3 1 14 ILE CB   C   2.946  -8.938   0.627 1.00 . C C . 35 ILE CB   1 1 
       10 15609 3 1 14 ILE CD1  C   3.603  -9.223   3.123 1.00 . C C . 35 ILE CD1  1 1 
       10 15610 3 1 14 ILE CG1  C   3.454  -8.273   1.931 1.00 . C C . 35 ILE CG1  1 1 
       10 15611 3 1 14 ILE CG2  C   4.043  -9.839   0.019 1.00 . C C . 35 ILE CG2  1 1 
       10 15612 3 1 14 ILE H    H   1.049  -7.307   0.958 1.00 . C C . 35 ILE H    1 1 
       10 15613 3 1 14 ILE HA   H   3.333  -7.244  -0.738 1.00 . C C . 35 ILE HA   1 1 
       10 15614 3 1 14 ILE HB   H   2.070  -9.571   0.898 1.00 . C C . 35 ILE HB   1 1 
       10 15615 3 1 14 ILE HD11 H   3.921  -8.656   4.025 1.00 . C C . 35 ILE HD11 1 1 
       10 15616 3 1 14 ILE HD12 H   4.364 -10.009   2.921 1.00 . C C . 35 ILE HD12 1 1 
       10 15617 3 1 14 ILE HD13 H   2.633  -9.718   3.342 1.00 . C C . 35 ILE HD13 1 1 
       10 15618 3 1 14 ILE HG12 H   4.439  -7.819   1.729 1.00 . C C . 35 ILE HG12 1 1 
       10 15619 3 1 14 ILE HG13 H   2.766  -7.460   2.224 1.00 . C C . 35 ILE HG13 1 1 
       10 15620 3 1 14 ILE HG21 H   4.912  -9.229  -0.305 1.00 . C C . 35 ILE HG21 1 1 
       10 15621 3 1 14 ILE HG22 H   3.656 -10.397  -0.857 1.00 . C C . 35 ILE HG22 1 1 
       10 15622 3 1 14 ILE HG23 H   4.397 -10.580   0.764 1.00 . C C . 35 ILE HG23 1 1 
       10 15623 3 1 14 ILE N    N   1.466  -6.998   0.105 1.00 . C C . 35 ILE N    1 1 
       10 15624 3 1 14 ILE O    O   2.744  -8.664  -2.595 1.00 . C C . 35 ILE O    1 1 
       10 15625 3 1 15 LEU C    C   0.176  -9.023  -3.857 1.00 . C C . 36 LEU C    1 1 
       10 15626 3 1 15 LEU CA   C   0.314  -9.917  -2.633 1.00 . C C . 36 LEU CA   1 1 
       10 15627 3 1 15 LEU CB   C  -1.094 -10.435  -2.315 1.00 . C C . 36 LEU CB   1 1 
       10 15628 3 1 15 LEU CD1  C  -1.072 -12.414  -3.906 1.00 . C C . 36 LEU CD1  1 1 
       10 15629 3 1 15 LEU CD2  C  -3.273 -11.463  -3.108 1.00 . C C . 36 LEU CD2  1 1 
       10 15630 3 1 15 LEU CG   C  -1.819 -11.144  -3.479 1.00 . C C . 36 LEU CG   1 1 
       10 15631 3 1 15 LEU H    H   0.321  -9.093  -0.725 1.00 . C C . 36 LEU H    1 1 
       10 15632 3 1 15 LEU HA   H   0.978 -10.725  -2.908 1.00 . C C . 36 LEU HA   1 1 
       10 15633 3 1 15 LEU HB2  H  -1.016 -11.157  -1.467 1.00 . C C . 36 LEU HB2  1 1 
       10 15634 3 1 15 LEU HB3  H  -1.730  -9.586  -1.978 1.00 . C C . 36 LEU HB3  1 1 
       10 15635 3 1 15 LEU HD11 H  -0.962 -13.103  -3.041 1.00 . C C . 36 LEU HD11 1 1 
       10 15636 3 1 15 LEU HD12 H  -0.063 -12.164  -4.294 1.00 . C C . 36 LEU HD12 1 1 
       10 15637 3 1 15 LEU HD13 H  -1.637 -12.938  -4.704 1.00 . C C . 36 LEU HD13 1 1 
       10 15638 3 1 15 LEU HD21 H  -3.805 -10.530  -2.827 1.00 . C C . 36 LEU HD21 1 1 
       10 15639 3 1 15 LEU HD22 H  -3.303 -12.174  -2.257 1.00 . C C . 36 LEU HD22 1 1 
       10 15640 3 1 15 LEU HD23 H  -3.787 -11.919  -3.981 1.00 . C C . 36 LEU HD23 1 1 
       10 15641 3 1 15 LEU HG   H  -1.866 -10.448  -4.355 1.00 . C C . 36 LEU HG   1 1 
       10 15642 3 1 15 LEU N    N   0.897  -9.147  -1.539 1.00 . C C . 36 LEU N    1 1 
       10 15643 3 1 15 LEU O    O   0.470  -9.463  -4.939 1.00 . C C . 36 LEU O    1 1 
       10 15644 3 1 16 HIS C    C   0.768  -6.487  -5.450 1.00 . C C . 37 HIS C    1 1 
       10 15645 3 1 16 HIS CA   C  -0.529  -6.830  -4.768 1.00 . C C . 37 HIS CA   1 1 
       10 15646 3 1 16 HIS CB   C  -1.187  -5.527  -4.255 1.00 . C C . 37 HIS CB   1 1 
       10 15647 3 1 16 HIS CD2  C  -1.899  -4.833  -6.656 1.00 . C C . 37 HIS CD2  1 1 
       10 15648 3 1 16 HIS CE1  C  -2.343  -2.732  -6.253 1.00 . C C . 37 HIS CE1  1 1 
       10 15649 3 1 16 HIS CG   C  -1.642  -4.594  -5.347 1.00 . C C . 37 HIS CG   1 1 
       10 15650 3 1 16 HIS H    H  -0.522  -7.424  -2.787 1.00 . C C . 37 HIS H    1 1 
       10 15651 3 1 16 HIS HA   H  -1.184  -7.310  -5.481 1.00 . C C . 37 HIS HA   1 1 
       10 15652 3 1 16 HIS HB2  H  -2.084  -5.796  -3.655 1.00 . C C . 37 HIS HB2  1 1 
       10 15653 3 1 16 HIS HB3  H  -0.481  -4.995  -3.580 1.00 . C C . 37 HIS HB3  1 1 
       10 15654 3 1 16 HIS HD1  H  -1.861  -2.807  -4.234 1.00 . C C . 37 HIS HD1  1 1 
       10 15655 3 1 16 HIS HD2  H  -1.802  -5.747  -7.230 1.00 . C C . 37 HIS HD2  1 1 
       10 15656 3 1 16 HIS HE1  H  -2.638  -1.711  -6.383 1.00 . C C . 37 HIS HE1  1 1 
       10 15657 3 1 16 HIS N    N  -0.293  -7.766  -3.695 1.00 . C C . 37 HIS N    1 1 
       10 15658 3 1 16 HIS ND1  N  -1.933  -3.276  -5.115 1.00 . C C . 37 HIS ND1  1 1 
       10 15659 3 1 16 HIS NE2  N  -2.330  -3.656  -7.204 1.00 . C C . 37 HIS NE2  1 1 
       10 15660 3 1 16 HIS O    O   0.783  -6.142  -6.630 1.00 . C C . 37 HIS O    1 1 
       10 15661 3 1 17 LEU C    C   3.612  -7.468  -6.214 1.00 . C C . 38 LEU C    1 1 
       10 15662 3 1 17 LEU CA   C   3.229  -6.356  -5.247 1.00 . C C . 38 LEU CA   1 1 
       10 15663 3 1 17 LEU CB   C   4.316  -6.333  -4.163 1.00 . C C . 38 LEU CB   1 1 
       10 15664 3 1 17 LEU CD1  C   5.828  -4.742  -5.467 1.00 . C C . 38 LEU CD1  1 1 
       10 15665 3 1 17 LEU CD2  C   6.807  -6.156  -3.630 1.00 . C C . 38 LEU CD2  1 1 
       10 15666 3 1 17 LEU CG   C   5.738  -6.080  -4.721 1.00 . C C . 38 LEU CG   1 1 
       10 15667 3 1 17 LEU H    H   1.880  -6.799  -3.733 1.00 . C C . 38 LEU H    1 1 
       10 15668 3 1 17 LEU HA   H   3.257  -5.441  -5.812 1.00 . C C . 38 LEU HA   1 1 
       10 15669 3 1 17 LEU HB2  H   4.078  -5.533  -3.428 1.00 . C C . 38 LEU HB2  1 1 
       10 15670 3 1 17 LEU HB3  H   4.316  -7.302  -3.613 1.00 . C C . 38 LEU HB3  1 1 
       10 15671 3 1 17 LEU HD11 H   5.539  -3.919  -4.795 1.00 . C C . 38 LEU HD11 1 1 
       10 15672 3 1 17 LEU HD12 H   5.166  -4.740  -6.354 1.00 . C C . 38 LEU HD12 1 1 
       10 15673 3 1 17 LEU HD13 H   6.866  -4.574  -5.808 1.00 . C C . 38 LEU HD13 1 1 
       10 15674 3 1 17 LEU HD21 H   6.661  -7.075  -3.021 1.00 . C C . 38 LEU HD21 1 1 
       10 15675 3 1 17 LEU HD22 H   6.749  -5.260  -2.978 1.00 . C C . 38 LEU HD22 1 1 
       10 15676 3 1 17 LEU HD23 H   7.816  -6.191  -4.093 1.00 . C C . 38 LEU HD23 1 1 
       10 15677 3 1 17 LEU HG   H   5.986  -6.904  -5.437 1.00 . C C . 38 LEU HG   1 1 
       10 15678 3 1 17 LEU N    N   1.898  -6.618  -4.713 1.00 . C C . 38 LEU N    1 1 
       10 15679 3 1 17 LEU O    O   4.120  -7.179  -7.267 1.00 . C C . 38 LEU O    1 1 
       10 15680 3 1 18 ILE C    C   2.881  -9.788  -7.928 1.00 . C C . 39 ILE C    1 1 
       10 15681 3 1 18 ILE CA   C   3.711  -9.810  -6.653 1.00 . C C . 39 ILE CA   1 1 
       10 15682 3 1 18 ILE CB   C   3.398 -11.140  -5.955 1.00 . C C . 39 ILE CB   1 1 
       10 15683 3 1 18 ILE CD1  C   3.981 -12.540  -3.868 1.00 . C C . 39 ILE CD1  1 1 
       10 15684 3 1 18 ILE CG1  C   4.334 -11.328  -4.741 1.00 . C C . 39 ILE CG1  1 1 
       10 15685 3 1 18 ILE CG2  C   3.554 -12.313  -6.945 1.00 . C C . 39 ILE CG2  1 1 
       10 15686 3 1 18 ILE H    H   2.963  -8.871  -4.958 1.00 . C C . 39 ILE H    1 1 
       10 15687 3 1 18 ILE HA   H   4.742  -9.742  -6.961 1.00 . C C . 39 ILE HA   1 1 
       10 15688 3 1 18 ILE HB   H   2.350 -11.135  -5.575 1.00 . C C . 39 ILE HB   1 1 
       10 15689 3 1 18 ILE HD11 H   4.624 -12.549  -2.961 1.00 . C C . 39 ILE HD11 1 1 
       10 15690 3 1 18 ILE HD12 H   4.155 -13.490  -4.420 1.00 . C C . 39 ILE HD12 1 1 
       10 15691 3 1 18 ILE HD13 H   2.917 -12.499  -3.553 1.00 . C C . 39 ILE HD13 1 1 
       10 15692 3 1 18 ILE HG12 H   5.381 -11.444  -5.110 1.00 . C C . 39 ILE HG12 1 1 
       10 15693 3 1 18 ILE HG13 H   4.285 -10.420  -4.103 1.00 . C C . 39 ILE HG13 1 1 
       10 15694 3 1 18 ILE HG21 H   4.562 -12.291  -7.419 1.00 . C C . 39 ILE HG21 1 1 
       10 15695 3 1 18 ILE HG22 H   2.781 -12.269  -7.742 1.00 . C C . 39 ILE HG22 1 1 
       10 15696 3 1 18 ILE HG23 H   3.434 -13.287  -6.428 1.00 . C C . 39 ILE HG23 1 1 
       10 15697 3 1 18 ILE N    N   3.372  -8.647  -5.840 1.00 . C C . 39 ILE N    1 1 
       10 15698 3 1 18 ILE O    O   3.412 -10.056  -8.977 1.00 . C C . 39 ILE O    1 1 
       10 15699 3 1 19 LEU C    C   1.212  -8.411  -9.933 1.00 . C C . 40 LEU C    1 1 
       10 15700 3 1 19 LEU CA   C   0.745  -9.461  -8.936 1.00 . C C . 40 LEU CA   1 1 
       10 15701 3 1 19 LEU CB   C  -0.685  -9.073  -8.539 1.00 . C C . 40 LEU CB   1 1 
       10 15702 3 1 19 LEU CD1  C  -2.829  -9.563  -7.304 1.00 . C C . 40 LEU CD1  1 1 
       10 15703 3 1 19 LEU CD2  C  -1.660 -11.439  -8.513 1.00 . C C . 40 LEU CD2  1 1 
       10 15704 3 1 19 LEU CG   C  -1.462 -10.134  -7.729 1.00 . C C . 40 LEU CG   1 1 
       10 15705 3 1 19 LEU H    H   1.242  -9.255  -6.930 1.00 . C C . 40 LEU H    1 1 
       10 15706 3 1 19 LEU HA   H   0.749 -10.408  -9.457 1.00 . C C . 40 LEU HA   1 1 
       10 15707 3 1 19 LEU HB2  H  -0.656  -8.138  -7.931 1.00 . C C . 40 LEU HB2  1 1 
       10 15708 3 1 19 LEU HB3  H  -1.276  -8.887  -9.464 1.00 . C C . 40 LEU HB3  1 1 
       10 15709 3 1 19 LEU HD11 H  -3.430  -9.285  -8.198 1.00 . C C . 40 LEU HD11 1 1 
       10 15710 3 1 19 LEU HD12 H  -2.683  -8.661  -6.673 1.00 . C C . 40 LEU HD12 1 1 
       10 15711 3 1 19 LEU HD13 H  -3.395 -10.321  -6.722 1.00 . C C . 40 LEU HD13 1 1 
       10 15712 3 1 19 LEU HD21 H  -0.678 -11.910  -8.713 1.00 . C C . 40 LEU HD21 1 1 
       10 15713 3 1 19 LEU HD22 H  -2.175 -11.231  -9.477 1.00 . C C . 40 LEU HD22 1 1 
       10 15714 3 1 19 LEU HD23 H  -2.276 -12.144  -7.916 1.00 . C C . 40 LEU HD23 1 1 
       10 15715 3 1 19 LEU HG   H  -0.889 -10.389  -6.805 1.00 . C C . 40 LEU HG   1 1 
       10 15716 3 1 19 LEU N    N   1.662  -9.495  -7.804 1.00 . C C . 40 LEU N    1 1 
       10 15717 3 1 19 LEU O    O   1.202  -8.675 -11.109 1.00 . C C . 40 LEU O    1 1 
       10 15718 3 1 20 TRP C    C   3.349  -6.576 -10.957 1.00 . C C . 41 TRP C    1 1 
       10 15719 3 1 20 TRP CA   C   2.032  -6.201 -10.295 1.00 . C C . 41 TRP CA   1 1 
       10 15720 3 1 20 TRP CB   C   2.295  -4.914  -9.501 1.00 . C C . 41 TRP CB   1 1 
       10 15721 3 1 20 TRP CD1  C   1.811  -2.947 -11.096 1.00 . C C . 41 TRP CD1  1 1 
       10 15722 3 1 20 TRP CD2  C   3.989  -3.255 -10.649 1.00 . C C . 41 TRP CD2  1 1 
       10 15723 3 1 20 TRP CE2  C   3.849  -2.169 -11.534 1.00 . C C . 41 TRP CE2  1 1 
       10 15724 3 1 20 TRP CE3  C   5.245  -3.683 -10.206 1.00 . C C . 41 TRP CE3  1 1 
       10 15725 3 1 20 TRP CG   C   2.659  -3.719 -10.363 1.00 . C C . 41 TRP CG   1 1 
       10 15726 3 1 20 TRP CH2  C   6.230  -1.895 -11.550 1.00 . C C . 41 TRP CH2  1 1 
       10 15727 3 1 20 TRP CZ2  C   4.962  -1.474 -11.984 1.00 . C C . 41 TRP CZ2  1 1 
       10 15728 3 1 20 TRP CZ3  C   6.362  -2.987 -10.674 1.00 . C C . 41 TRP CZ3  1 1 
       10 15729 3 1 20 TRP H    H   1.558  -7.109  -8.477 1.00 . C C . 41 TRP H    1 1 
       10 15730 3 1 20 TRP HA   H   1.314  -6.093 -11.094 1.00 . C C . 41 TRP HA   1 1 
       10 15731 3 1 20 TRP HB2  H   1.363  -4.661  -8.944 1.00 . C C . 41 TRP HB2  1 1 
       10 15732 3 1 20 TRP HB3  H   3.106  -5.097  -8.761 1.00 . C C . 41 TRP HB3  1 1 
       10 15733 3 1 20 TRP HD1  H   0.744  -3.065 -11.113 1.00 . C C . 41 TRP HD1  1 1 
       10 15734 3 1 20 TRP HE1  H   2.165  -1.329 -12.396 1.00 . C C . 41 TRP HE1  1 1 
       10 15735 3 1 20 TRP HE3  H   5.389  -4.528  -9.543 1.00 . C C . 41 TRP HE3  1 1 
       10 15736 3 1 20 TRP HH2  H   7.109  -1.367 -11.911 1.00 . C C . 41 TRP HH2  1 1 
       10 15737 3 1 20 TRP HZ2  H   4.878  -0.646 -12.673 1.00 . C C . 41 TRP HZ2  1 1 
       10 15738 3 1 20 TRP HZ3  H   7.351  -3.294 -10.374 1.00 . C C . 41 TRP HZ3  1 1 
       10 15739 3 1 20 TRP N    N   1.586  -7.305  -9.454 1.00 . C C . 41 TRP N    1 1 
       10 15740 3 1 20 TRP NE1  N   2.508  -1.976 -11.757 1.00 . C C . 41 TRP NE1  1 1 
       10 15741 3 1 20 TRP O    O   3.513  -6.320 -12.124 1.00 . C C . 41 TRP O    1 1 
       10 15742 3 1 21 ILE C    C   5.369  -8.635 -11.743 1.00 . C C . 42 ILE C    1 1 
       10 15743 3 1 21 ILE CA   C   5.528  -7.521 -10.718 1.00 . C C . 42 ILE CA   1 1 
       10 15744 3 1 21 ILE CB   C   6.441  -8.073  -9.619 1.00 . C C . 42 ILE CB   1 1 
       10 15745 3 1 21 ILE CD1  C   7.726  -7.413  -7.480 1.00 . C C . 42 ILE CD1  1 1 
       10 15746 3 1 21 ILE CG1  C   6.883  -6.933  -8.672 1.00 . C C . 42 ILE CG1  1 1 
       10 15747 3 1 21 ILE CG2  C   7.677  -8.770 -10.228 1.00 . C C . 42 ILE CG2  1 1 
       10 15748 3 1 21 ILE H    H   4.051  -7.359  -9.264 1.00 . C C . 42 ILE H    1 1 
       10 15749 3 1 21 ILE HA   H   5.942  -6.683 -11.255 1.00 . C C . 42 ILE HA   1 1 
       10 15750 3 1 21 ILE HB   H   5.883  -8.821  -9.006 1.00 . C C . 42 ILE HB   1 1 
       10 15751 3 1 21 ILE HD11 H   7.875  -6.582  -6.759 1.00 . C C . 42 ILE HD11 1 1 
       10 15752 3 1 21 ILE HD12 H   8.730  -7.752  -7.819 1.00 . C C . 42 ILE HD12 1 1 
       10 15753 3 1 21 ILE HD13 H   7.224  -8.258  -6.959 1.00 . C C . 42 ILE HD13 1 1 
       10 15754 3 1 21 ILE HG12 H   7.476  -6.191  -9.254 1.00 . C C . 42 ILE HG12 1 1 
       10 15755 3 1 21 ILE HG13 H   5.974  -6.436  -8.274 1.00 . C C . 42 ILE HG13 1 1 
       10 15756 3 1 21 ILE HG21 H   8.205  -8.088 -10.928 1.00 . C C . 42 ILE HG21 1 1 
       10 15757 3 1 21 ILE HG22 H   7.384  -9.692 -10.776 1.00 . C C . 42 ILE HG22 1 1 
       10 15758 3 1 21 ILE HG23 H   8.389  -9.082  -9.440 1.00 . C C . 42 ILE HG23 1 1 
       10 15759 3 1 21 ILE N    N   4.211  -7.133 -10.222 1.00 . C C . 42 ILE N    1 1 
       10 15760 3 1 21 ILE O    O   6.031  -8.602 -12.750 1.00 . C C . 42 ILE O    1 1 
       10 15761 3 1 22 LEU C    C   3.696 -10.199 -13.648 1.00 . C C . 43 LEU C    1 1 
       10 15762 3 1 22 LEU CA   C   4.312 -10.686 -12.344 1.00 . C C . 43 LEU CA   1 1 
       10 15763 3 1 22 LEU CB   C   3.328 -11.704 -11.755 1.00 . C C . 43 LEU CB   1 1 
       10 15764 3 1 22 LEU CD1  C   2.736 -13.276  -9.860 1.00 . C C . 43 LEU CD1  1 1 
       10 15765 3 1 22 LEU CD2  C   5.013 -13.440 -10.929 1.00 . C C . 43 LEU CD2  1 1 
       10 15766 3 1 22 LEU CG   C   3.872 -12.487 -10.537 1.00 . C C . 43 LEU CG   1 1 
       10 15767 3 1 22 LEU H    H   4.011  -9.565 -10.622 1.00 . C C . 43 LEU H    1 1 
       10 15768 3 1 22 LEU HA   H   5.262 -11.122 -12.621 1.00 . C C . 43 LEU HA   1 1 
       10 15769 3 1 22 LEU HB2  H   2.399 -11.173 -11.436 1.00 . C C . 43 LEU HB2  1 1 
       10 15770 3 1 22 LEU HB3  H   3.053 -12.455 -12.534 1.00 . C C . 43 LEU HB3  1 1 
       10 15771 3 1 22 LEU HD11 H   2.286 -13.999 -10.575 1.00 . C C . 43 LEU HD11 1 1 
       10 15772 3 1 22 LEU HD12 H   1.944 -12.579  -9.509 1.00 . C C . 43 LEU HD12 1 1 
       10 15773 3 1 22 LEU HD13 H   3.128 -13.843  -8.986 1.00 . C C . 43 LEU HD13 1 1 
       10 15774 3 1 22 LEU HD21 H   5.879 -12.858 -11.301 1.00 . C C . 43 LEU HD21 1 1 
       10 15775 3 1 22 LEU HD22 H   4.669 -14.140 -11.724 1.00 . C C . 43 LEU HD22 1 1 
       10 15776 3 1 22 LEU HD23 H   5.329 -14.029 -10.043 1.00 . C C . 43 LEU HD23 1 1 
       10 15777 3 1 22 LEU HG   H   4.285 -11.768  -9.786 1.00 . C C . 43 LEU HG   1 1 
       10 15778 3 1 22 LEU N    N   4.542  -9.546 -11.464 1.00 . C C . 43 LEU N    1 1 
       10 15779 3 1 22 LEU O    O   3.987 -10.756 -14.676 1.00 . C C . 43 LEU O    1 1 
       10 15780 3 1 23 ASP C    C   3.234  -8.014 -15.645 1.00 . C C . 44 ASP C    1 1 
       10 15781 3 1 23 ASP CA   C   2.213  -8.678 -14.730 1.00 . C C . 44 ASP CA   1 1 
       10 15782 3 1 23 ASP CB   C   1.188  -7.594 -14.368 1.00 . C C . 44 ASP CB   1 1 
       10 15783 3 1 23 ASP CG   C   0.411  -7.085 -15.597 1.00 . C C . 44 ASP CG   1 1 
       10 15784 3 1 23 ASP H    H   2.623  -8.789 -12.714 1.00 . C C . 44 ASP H    1 1 
       10 15785 3 1 23 ASP HA   H   1.771  -9.498 -15.278 1.00 . C C . 44 ASP HA   1 1 
       10 15786 3 1 23 ASP HB2  H   0.462  -8.025 -13.640 1.00 . C C . 44 ASP HB2  1 1 
       10 15787 3 1 23 ASP HB3  H   1.706  -6.737 -13.887 1.00 . C C . 44 ASP HB3  1 1 
       10 15788 3 1 23 ASP N    N   2.895  -9.228 -13.566 1.00 . C C . 44 ASP N    1 1 
       10 15789 3 1 23 ASP O    O   3.135  -8.161 -16.837 1.00 . C C . 44 ASP O    1 1 
       10 15790 3 1 23 ASP OD1  O  -0.368  -7.877 -16.180 1.00 . C C . 44 ASP OD1  1 1 
       10 15791 3 1 23 ASP OD2  O   0.541  -5.875 -15.952 1.00 . C C . 44 ASP OD2  1 1 
       10 15792 3 1 24 ARG C    C   6.016  -7.629 -16.597 1.00 . C C . 45 ARG C    1 1 
       10 15793 3 1 24 ARG CA   C   5.162  -6.624 -15.839 1.00 . C C . 45 ARG CA   1 1 
       10 15794 3 1 24 ARG CB   C   6.123  -5.832 -14.941 1.00 . C C . 45 ARG CB   1 1 
       10 15795 3 1 24 ARG CD   C   5.149  -3.459 -15.069 1.00 . C C . 45 ARG CD   1 1 
       10 15796 3 1 24 ARG CG   C   5.447  -4.673 -14.179 1.00 . C C . 45 ARG CG   1 1 
       10 15797 3 1 24 ARG CZ   C   3.350  -2.932 -16.705 1.00 . C C . 45 ARG CZ   1 1 
       10 15798 3 1 24 ARG H    H   4.171  -7.251 -14.090 1.00 . C C . 45 ARG H    1 1 
       10 15799 3 1 24 ARG HA   H   4.619  -6.059 -16.579 1.00 . C C . 45 ARG HA   1 1 
       10 15800 3 1 24 ARG HB2  H   6.584  -6.518 -14.191 1.00 . C C . 45 ARG HB2  1 1 
       10 15801 3 1 24 ARG HB3  H   6.939  -5.388 -15.563 1.00 . C C . 45 ARG HB3  1 1 
       10 15802 3 1 24 ARG HD2  H   5.206  -2.516 -14.481 1.00 . C C . 45 ARG HD2  1 1 
       10 15803 3 1 24 ARG HD3  H   5.879  -3.431 -15.920 1.00 . C C . 45 ARG HD3  1 1 
       10 15804 3 1 24 ARG HE   H   3.086  -4.190 -15.126 1.00 . C C . 45 ARG HE   1 1 
       10 15805 3 1 24 ARG HG2  H   4.528  -5.026 -13.661 1.00 . C C . 45 ARG HG2  1 1 
       10 15806 3 1 24 ARG HG3  H   6.155  -4.334 -13.388 1.00 . C C . 45 ARG HG3  1 1 
       10 15807 3 1 24 ARG HH11 H   5.086  -1.868 -16.956 1.00 . C C . 45 ARG HH11 1 1 
       10 15808 3 1 24 ARG HH12 H   3.943  -1.797 -18.288 1.00 . C C . 45 ARG HH12 1 1 
       10 15809 3 1 24 ARG HH21 H   1.507  -3.725 -16.610 1.00 . C C . 45 ARG HH21 1 1 
       10 15810 3 1 24 ARG HH22 H   1.789  -2.567 -17.910 1.00 . C C . 45 ARG HH22 1 1 
       10 15811 3 1 24 ARG N    N   4.134  -7.333 -15.084 1.00 . C C . 45 ARG N    1 1 
       10 15812 3 1 24 ARG NE   N   3.741  -3.582 -15.592 1.00 . C C . 45 ARG NE   1 1 
       10 15813 3 1 24 ARG NH1  N   4.188  -2.128 -17.382 1.00 . C C . 45 ARG NH1  1 1 
       10 15814 3 1 24 ARG NH2  N   2.079  -3.077 -17.114 1.00 . C C . 45 ARG NH2  1 1 
       10 15815 3 1 24 ARG O    O   6.312  -7.398 -17.742 1.00 . C C . 45 ARG O    1 1 
       10 15816 3 1 25 LEU C    C   6.434 -10.396 -17.663 1.00 . C C . 46 LEU C    1 1 
       10 15817 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
       10 15818 3 1 25 LEU CB   C   7.620 -10.781 -15.558 1.00 . C C . 46 LEU CB   1 1 
       10 15819 3 1 25 LEU CD1  C   8.513 -11.526 -13.339 1.00 . C C . 46 LEU CD1  1 1 
       10 15820 3 1 25 LEU CD2  C   9.826  -9.817 -14.646 1.00 . C C . 46 LEU CD2  1 1 
       10 15821 3 1 25 LEU CG   C   8.423 -10.334 -14.311 1.00 . C C . 46 LEU CG   1 1 
       10 15822 3 1 25 LEU H    H   6.095  -8.846 -15.021 1.00 . C C . 46 LEU H    1 1 
       10 15823 3 1 25 LEU HA   H   8.074  -9.214 -17.004 1.00 . C C . 46 LEU HA   1 1 
       10 15824 3 1 25 LEU HB2  H   6.692 -11.279 -15.183 1.00 . C C . 46 LEU HB2  1 1 
       10 15825 3 1 25 LEU HB3  H   8.248 -11.535 -16.091 1.00 . C C . 46 LEU HB3  1 1 
       10 15826 3 1 25 LEU HD11 H   9.022 -12.387 -13.830 1.00 . C C . 46 LEU HD11 1 1 
       10 15827 3 1 25 LEU HD12 H   7.493 -11.854 -13.035 1.00 . C C . 46 LEU HD12 1 1 
       10 15828 3 1 25 LEU HD13 H   9.088 -11.249 -12.430 1.00 . C C . 46 LEU HD13 1 1 
       10 15829 3 1 25 LEU HD21 H   9.747  -8.919 -15.290 1.00 . C C . 46 LEU HD21 1 1 
       10 15830 3 1 25 LEU HD22 H  10.409 -10.604 -15.168 1.00 . C C . 46 LEU HD22 1 1 
       10 15831 3 1 25 LEU HD23 H  10.351  -9.538 -13.705 1.00 . C C . 46 LEU HD23 1 1 
       10 15832 3 1 25 LEU HG   H   7.890  -9.506 -13.786 1.00 . C C . 46 LEU HG   1 1 
       10 15833 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
       10 15834 3 1 25 LEU O    O   5.452 -11.090 -17.405 1.00 . C C . 46 LEU O    1 1 
       10 15835 4 1  1 SER C    C   8.656  -1.594  17.532 1.00 . D D . 22 SER C    1 1 
       10 15836 4 1  1 SER CA   C  10.116  -1.253  17.676 1.00 . D D . 22 SER CA   1 1 
       10 15837 4 1  1 SER CB   C  11.009  -2.520  17.485 1.00 . D D . 22 SER CB   1 1 
       10 15838 4 1  1 SER HA   H  10.367  -0.537  16.909 1.00 . D D . 22 SER HA   1 1 
       10 15839 4 1  1 SER HB2  H  10.834  -2.963  16.483 1.00 . D D . 22 SER HB2  1 1 
       10 15840 4 1  1 SER HB3  H  12.079  -2.226  17.543 1.00 . D D . 22 SER HB3  1 1 
       10 15841 4 1  1 SER HG   H  11.322  -4.275  18.222 1.00 . D D . 22 SER HG   1 1 
       10 15842 4 1  1 SER N    N  10.406  -0.575  18.972 1.00 . D D . 22 SER N    1 1 
       10 15843 4 1  1 SER O    O   7.865  -1.428  18.461 1.00 . D D . 22 SER O    1 1 
       10 15844 4 1  1 SER OG   O  10.773  -3.527  18.466 1.00 . D D . 22 SER OG   1 1 
       10 15845 4 1  2 SER C    C   7.121  -3.997  15.578 1.00 . D D . 23 SER C    1 1 
       10 15846 4 1  2 SER CA   C   6.947  -2.572  16.040 1.00 . D D . 23 SER CA   1 1 
       10 15847 4 1  2 SER CB   C   6.225  -1.722  14.967 1.00 . D D . 23 SER CB   1 1 
       10 15848 4 1  2 SER H    H   8.937  -2.200  15.591 1.00 . D D . 23 SER H    1 1 
       10 15849 4 1  2 SER HA   H   6.349  -2.585  16.941 1.00 . D D . 23 SER HA   1 1 
       10 15850 4 1  2 SER HB2  H   6.835  -1.685  14.043 1.00 . D D . 23 SER HB2  1 1 
       10 15851 4 1  2 SER HB3  H   5.223  -2.135  14.730 1.00 . D D . 23 SER HB3  1 1 
       10 15852 4 1  2 SER HG   H   5.576   0.072  14.736 1.00 . D D . 23 SER HG   1 1 
       10 15853 4 1  2 SER N    N   8.277  -2.092  16.331 1.00 . D D . 23 SER N    1 1 
       10 15854 4 1  2 SER O    O   8.183  -4.590  15.768 1.00 . D D . 23 SER O    1 1 
       10 15855 4 1  2 SER OG   O   6.044  -0.391  15.434 1.00 . D D . 23 SER OG   1 1 
       10 15856 4 1  3 ASP C    C   6.622  -6.154  13.233 1.00 . D D . 24 ASP C    1 1 
       10 15857 4 1  3 ASP CA   C   6.023  -6.001  14.614 1.00 . D D . 24 ASP CA   1 1 
       10 15858 4 1  3 ASP CB   C   4.573  -6.561  14.584 1.00 . D D . 24 ASP CB   1 1 
       10 15859 4 1  3 ASP CG   C   3.914  -6.492  15.965 1.00 . D D . 24 ASP CG   1 1 
       10 15860 4 1  3 ASP H    H   5.205  -4.102  14.845 1.00 . D D . 24 ASP H    1 1 
       10 15861 4 1  3 ASP HA   H   6.614  -6.549  15.334 1.00 . D D . 24 ASP HA   1 1 
       10 15862 4 1  3 ASP HB2  H   3.967  -5.969  13.866 1.00 . D D . 24 ASP HB2  1 1 
       10 15863 4 1  3 ASP HB3  H   4.570  -7.620  14.249 1.00 . D D . 24 ASP HB3  1 1 
       10 15864 4 1  3 ASP N    N   6.059  -4.597  14.981 1.00 . D D . 24 ASP N    1 1 
       10 15865 4 1  3 ASP O    O   6.529  -5.211  12.454 1.00 . D D . 24 ASP O    1 1 
       10 15866 4 1  3 ASP OD1  O   4.643  -6.410  16.990 1.00 . D D . 24 ASP OD1  1 1 
       10 15867 4 1  3 ASP OD2  O   2.655  -6.533  16.008 1.00 . D D . 24 ASP OD2  1 1 
       10 15868 4 1  4 PRO C    C   7.382  -7.329  10.389 1.00 . D D . 25 PRO C    1 1 
       10 15869 4 1  4 PRO CA   C   8.137  -7.318  11.700 1.00 . D D . 25 PRO CA   1 1 
       10 15870 4 1  4 PRO CB   C   8.942  -8.616  11.879 1.00 . D D . 25 PRO CB   1 1 
       10 15871 4 1  4 PRO CD   C   7.410  -8.454  13.699 1.00 . D D . 25 PRO CD   1 1 
       10 15872 4 1  4 PRO CG   C   8.065  -9.485  12.783 1.00 . D D . 25 PRO CG   1 1 
       10 15873 4 1  4 PRO HA   H   8.779  -6.448  11.711 1.00 . D D . 25 PRO HA   1 1 
       10 15874 4 1  4 PRO HB2  H   9.189  -9.123  10.925 1.00 . D D . 25 PRO HB2  1 1 
       10 15875 4 1  4 PRO HB3  H   9.887  -8.385  12.419 1.00 . D D . 25 PRO HB3  1 1 
       10 15876 4 1  4 PRO HD2  H   6.428  -8.815  14.070 1.00 . D D . 25 PRO HD2  1 1 
       10 15877 4 1  4 PRO HD3  H   8.083  -8.201  14.545 1.00 . D D . 25 PRO HD3  1 1 
       10 15878 4 1  4 PRO HG2  H   7.283  -9.978  12.163 1.00 . D D . 25 PRO HG2  1 1 
       10 15879 4 1  4 PRO HG3  H   8.643 -10.249  13.341 1.00 . D D . 25 PRO HG3  1 1 
       10 15880 4 1  4 PRO N    N   7.259  -7.267  12.859 1.00 . D D . 25 PRO N    1 1 
       10 15881 4 1  4 PRO O    O   7.969  -6.906   9.405 1.00 . D D . 25 PRO O    1 1 
       10 15882 4 1  5 LEU C    C   4.725  -6.371   8.982 1.00 . D D . 26 LEU C    1 1 
       10 15883 4 1  5 LEU CA   C   5.189  -7.797   9.236 1.00 . D D . 26 LEU CA   1 1 
       10 15884 4 1  5 LEU CB   C   3.923  -8.624   9.498 1.00 . D D . 26 LEU CB   1 1 
       10 15885 4 1  5 LEU CD1  C   3.191  -9.005   7.073 1.00 . D D . 26 LEU CD1  1 1 
       10 15886 4 1  5 LEU CD2  C   1.523  -9.201   8.952 1.00 . D D . 26 LEU CD2  1 1 
       10 15887 4 1  5 LEU CG   C   2.789  -8.489   8.456 1.00 . D D . 26 LEU CG   1 1 
       10 15888 4 1  5 LEU H    H   5.760  -8.242  11.183 1.00 . D D . 26 LEU H    1 1 
       10 15889 4 1  5 LEU HA   H   5.671  -8.143   8.326 1.00 . D D . 26 LEU HA   1 1 
       10 15890 4 1  5 LEU HB2  H   4.208  -9.702   9.538 1.00 . D D . 26 LEU HB2  1 1 
       10 15891 4 1  5 LEU HB3  H   3.506  -8.341  10.493 1.00 . D D . 26 LEU HB3  1 1 
       10 15892 4 1  5 LEU HD11 H   3.475 -10.077   7.130 1.00 . D D . 26 LEU HD11 1 1 
       10 15893 4 1  5 LEU HD12 H   4.049  -8.416   6.694 1.00 . D D . 26 LEU HD12 1 1 
       10 15894 4 1  5 LEU HD13 H   2.339  -8.893   6.367 1.00 . D D . 26 LEU HD13 1 1 
       10 15895 4 1  5 LEU HD21 H   1.208  -8.807   9.943 1.00 . D D . 26 LEU HD21 1 1 
       10 15896 4 1  5 LEU HD22 H   1.709 -10.293   9.055 1.00 . D D . 26 LEU HD22 1 1 
       10 15897 4 1  5 LEU HD23 H   0.688  -9.053   8.237 1.00 . D D . 26 LEU HD23 1 1 
       10 15898 4 1  5 LEU HG   H   2.533  -7.411   8.351 1.00 . D D . 26 LEU HG   1 1 
       10 15899 4 1  5 LEU N    N   6.119  -7.811  10.358 1.00 . D D . 26 LEU N    1 1 
       10 15900 4 1  5 LEU O    O   4.657  -5.971   7.847 1.00 . D D . 26 LEU O    1 1 
       10 15901 4 1  6 VAL C    C   5.065  -3.421   9.385 1.00 . D D . 27 VAL C    1 1 
       10 15902 4 1  6 VAL CA   C   3.946  -4.313   9.902 1.00 . D D . 27 VAL CA   1 1 
       10 15903 4 1  6 VAL CB   C   3.521  -3.732  11.258 1.00 . D D . 27 VAL CB   1 1 
       10 15904 4 1  6 VAL CG1  C   3.136  -2.246  11.119 1.00 . D D . 27 VAL CG1  1 1 
       10 15905 4 1  6 VAL CG2  C   2.313  -4.526  11.803 1.00 . D D . 27 VAL CG2  1 1 
       10 15906 4 1  6 VAL H    H   4.502  -6.033  10.929 1.00 . D D . 27 VAL H    1 1 
       10 15907 4 1  6 VAL HA   H   3.151  -4.251   9.175 1.00 . D D . 27 VAL HA   1 1 
       10 15908 4 1  6 VAL HB   H   4.343  -3.820  12.004 1.00 . D D . 27 VAL HB   1 1 
       10 15909 4 1  6 VAL HG11 H   2.372  -2.118  10.320 1.00 . D D . 27 VAL HG11 1 1 
       10 15910 4 1  6 VAL HG12 H   4.030  -1.636  10.873 1.00 . D D . 27 VAL HG12 1 1 
       10 15911 4 1  6 VAL HG13 H   2.710  -1.867  12.075 1.00 . D D . 27 VAL HG13 1 1 
       10 15912 4 1  6 VAL HG21 H   2.593  -5.576  12.012 1.00 . D D . 27 VAL HG21 1 1 
       10 15913 4 1  6 VAL HG22 H   1.479  -4.510  11.065 1.00 . D D . 27 VAL HG22 1 1 
       10 15914 4 1  6 VAL HG23 H   1.954  -4.061  12.751 1.00 . D D . 27 VAL HG23 1 1 
       10 15915 4 1  6 VAL N    N   4.428  -5.686  10.000 1.00 . D D . 27 VAL N    1 1 
       10 15916 4 1  6 VAL O    O   4.825  -2.632   8.507 1.00 . D D . 27 VAL O    1 1 
       10 15917 4 1  7 VAL C    C   7.784  -3.131   8.139 1.00 . D D . 28 VAL C    1 1 
       10 15918 4 1  7 VAL CA   C   7.351  -2.757   9.548 1.00 . D D . 28 VAL CA   1 1 
       10 15919 4 1  7 VAL CB   C   8.566  -2.993  10.453 1.00 . D D . 28 VAL CB   1 1 
       10 15920 4 1  7 VAL CG1  C   9.814  -2.260   9.917 1.00 . D D . 28 VAL CG1  1 1 
       10 15921 4 1  7 VAL CG2  C   8.247  -2.519  11.885 1.00 . D D . 28 VAL CG2  1 1 
       10 15922 4 1  7 VAL H    H   6.371  -4.220  10.655 1.00 . D D . 28 VAL H    1 1 
       10 15923 4 1  7 VAL HA   H   6.982  -1.748   9.484 1.00 . D D . 28 VAL HA   1 1 
       10 15924 4 1  7 VAL HB   H   8.806  -4.079  10.508 1.00 . D D . 28 VAL HB   1 1 
       10 15925 4 1  7 VAL HG11 H   9.602  -1.187   9.752 1.00 . D D . 28 VAL HG11 1 1 
       10 15926 4 1  7 VAL HG12 H  10.152  -2.705   8.958 1.00 . D D . 28 VAL HG12 1 1 
       10 15927 4 1  7 VAL HG13 H  10.656  -2.336  10.640 1.00 . D D . 28 VAL HG13 1 1 
       10 15928 4 1  7 VAL HG21 H   7.398  -3.095  12.307 1.00 . D D . 28 VAL HG21 1 1 
       10 15929 4 1  7 VAL HG22 H   7.995  -1.438  11.893 1.00 . D D . 28 VAL HG22 1 1 
       10 15930 4 1  7 VAL HG23 H   9.134  -2.675  12.542 1.00 . D D . 28 VAL HG23 1 1 
       10 15931 4 1  7 VAL N    N   6.196  -3.563   9.926 1.00 . D D . 28 VAL N    1 1 
       10 15932 4 1  7 VAL O    O   8.062  -2.255   7.359 1.00 . D D . 28 VAL O    1 1 
       10 15933 4 1  8 ALA C    C   7.299  -4.365   5.501 1.00 . D D . 29 ALA C    1 1 
       10 15934 4 1  8 ALA CA   C   8.261  -4.864   6.569 1.00 . D D . 29 ALA CA   1 1 
       10 15935 4 1  8 ALA CB   C   8.243  -6.396   6.483 1.00 . D D . 29 ALA CB   1 1 
       10 15936 4 1  8 ALA H    H   7.559  -5.062   8.531 1.00 . D D . 29 ALA H    1 1 
       10 15937 4 1  8 ALA HA   H   9.217  -4.400   6.383 1.00 . D D . 29 ALA HA   1 1 
       10 15938 4 1  8 ALA HB1  H   7.228  -6.799   6.695 1.00 . D D . 29 ALA HB1  1 1 
       10 15939 4 1  8 ALA HB2  H   8.946  -6.828   7.230 1.00 . D D . 29 ALA HB2  1 1 
       10 15940 4 1  8 ALA HB3  H   8.559  -6.732   5.472 1.00 . D D . 29 ALA HB3  1 1 
       10 15941 4 1  8 ALA N    N   7.835  -4.363   7.872 1.00 . D D . 29 ALA N    1 1 
       10 15942 4 1  8 ALA O    O   7.747  -3.961   4.455 1.00 . D D . 29 ALA O    1 1 
       10 15943 4 1  9 ALA C    C   5.207  -2.508   4.537 1.00 . D D . 30 ALA C    1 1 
       10 15944 4 1  9 ALA CA   C   5.039  -3.988   4.838 1.00 . D D . 30 ALA CA   1 1 
       10 15945 4 1  9 ALA CB   C   3.619  -4.157   5.394 1.00 . D D . 30 ALA CB   1 1 
       10 15946 4 1  9 ALA H    H   5.737  -4.768   6.651 1.00 . D D . 30 ALA H    1 1 
       10 15947 4 1  9 ALA HA   H   5.149  -4.519   3.906 1.00 . D D . 30 ALA HA   1 1 
       10 15948 4 1  9 ALA HB1  H   3.491  -3.635   6.371 1.00 . D D . 30 ALA HB1  1 1 
       10 15949 4 1  9 ALA HB2  H   3.405  -5.237   5.555 1.00 . D D . 30 ALA HB2  1 1 
       10 15950 4 1  9 ALA HB3  H   2.863  -3.761   4.679 1.00 . D D . 30 ALA HB3  1 1 
       10 15951 4 1  9 ALA N    N   6.069  -4.412   5.779 1.00 . D D . 30 ALA N    1 1 
       10 15952 4 1  9 ALA O    O   4.971  -2.107   3.424 1.00 . D D . 30 ALA O    1 1 
       10 15953 4 1 10 SER C    C   6.843  -0.065   4.307 1.00 . D D . 31 SER C    1 1 
       10 15954 4 1 10 SER CA   C   5.770  -0.338   5.350 1.00 . D D . 31 SER CA   1 1 
       10 15955 4 1 10 SER CB   C   6.241   0.336   6.645 1.00 . D D . 31 SER CB   1 1 
       10 15956 4 1 10 SER H    H   5.856  -2.137   6.384 1.00 . D D . 31 SER H    1 1 
       10 15957 4 1 10 SER HA   H   4.844   0.043   4.950 1.00 . D D . 31 SER HA   1 1 
       10 15958 4 1 10 SER HB2  H   7.169  -0.157   7.022 1.00 . D D . 31 SER HB2  1 1 
       10 15959 4 1 10 SER HB3  H   6.467   1.412   6.459 1.00 . D D . 31 SER HB3  1 1 
       10 15960 4 1 10 SER HG   H   5.211  -0.680   7.930 1.00 . D D . 31 SER HG   1 1 
       10 15961 4 1 10 SER N    N   5.590  -1.778   5.491 1.00 . D D . 31 SER N    1 1 
       10 15962 4 1 10 SER O    O   6.643   0.776   3.466 1.00 . D D . 31 SER O    1 1 
       10 15963 4 1 10 SER OG   O   5.239   0.250   7.656 1.00 . D D . 31 SER OG   1 1 
       10 15964 4 1 11 ILE C    C   8.590  -0.958   2.072 1.00 . D D . 32 ILE C    1 1 
       10 15965 4 1 11 ILE CA   C   9.022  -0.569   3.478 1.00 . D D . 32 ILE CA   1 1 
       10 15966 4 1 11 ILE CB   C  10.222  -1.460   3.825 1.00 . D D . 32 ILE CB   1 1 
       10 15967 4 1 11 ILE CD1  C  11.783  -2.087   5.766 1.00 . D D . 32 ILE CD1  1 1 
       10 15968 4 1 11 ILE CG1  C  10.822  -1.040   5.185 1.00 . D D . 32 ILE CG1  1 1 
       10 15969 4 1 11 ILE CG2  C  11.301  -1.382   2.725 1.00 . D D . 32 ILE CG2  1 1 
       10 15970 4 1 11 ILE H    H   8.038  -1.461   5.075 1.00 . D D . 32 ILE H    1 1 
       10 15971 4 1 11 ILE HA   H   9.227   0.487   3.460 1.00 . D D . 32 ILE HA   1 1 
       10 15972 4 1 11 ILE HB   H   9.890  -2.521   3.919 1.00 . D D . 32 ILE HB   1 1 
       10 15973 4 1 11 ILE HD11 H  12.140  -1.757   6.768 1.00 . D D . 32 ILE HD11 1 1 
       10 15974 4 1 11 ILE HD12 H  12.672  -2.217   5.109 1.00 . D D . 32 ILE HD12 1 1 
       10 15975 4 1 11 ILE HD13 H  11.271  -3.068   5.871 1.00 . D D . 32 ILE HD13 1 1 
       10 15976 4 1 11 ILE HG12 H  11.371  -0.078   5.059 1.00 . D D . 32 ILE HG12 1 1 
       10 15977 4 1 11 ILE HG13 H  10.001  -0.887   5.918 1.00 . D D . 32 ILE HG13 1 1 
       10 15978 4 1 11 ILE HG21 H  11.589  -0.323   2.540 1.00 . D D . 32 ILE HG21 1 1 
       10 15979 4 1 11 ILE HG22 H  10.942  -1.831   1.777 1.00 . D D . 32 ILE HG22 1 1 
       10 15980 4 1 11 ILE HG23 H  12.213  -1.939   3.028 1.00 . D D . 32 ILE HG23 1 1 
       10 15981 4 1 11 ILE N    N   7.902  -0.745   4.395 1.00 . D D . 32 ILE N    1 1 
       10 15982 4 1 11 ILE O    O   9.002  -0.323   1.136 1.00 . D D . 32 ILE O    1 1 
       10 15983 4 1 12 ILE C    C   6.558  -1.352  -0.020 1.00 . D D . 33 ILE C    1 1 
       10 15984 4 1 12 ILE CA   C   7.341  -2.447   0.690 1.00 . D D . 33 ILE CA   1 1 
       10 15985 4 1 12 ILE CB   C   6.385  -3.640   0.825 1.00 . D D . 33 ILE CB   1 1 
       10 15986 4 1 12 ILE CD1  C   6.445  -6.141   1.519 1.00 . D D . 33 ILE CD1  1 1 
       10 15987 4 1 12 ILE CG1  C   7.227  -4.929   0.999 1.00 . D D . 33 ILE CG1  1 1 
       10 15988 4 1 12 ILE CG2  C   5.434  -3.763  -0.379 1.00 . D D . 33 ILE CG2  1 1 
       10 15989 4 1 12 ILE H    H   7.414  -2.409   2.765 1.00 . D D . 33 ILE H    1 1 
       10 15990 4 1 12 ILE HA   H   8.198  -2.607   0.057 1.00 . D D . 33 ILE HA   1 1 
       10 15991 4 1 12 ILE HB   H   5.760  -3.524   1.742 1.00 . D D . 33 ILE HB   1 1 
       10 15992 4 1 12 ILE HD11 H   7.117  -7.019   1.621 1.00 . D D . 33 ILE HD11 1 1 
       10 15993 4 1 12 ILE HD12 H   5.627  -6.416   0.816 1.00 . D D . 33 ILE HD12 1 1 
       10 15994 4 1 12 ILE HD13 H   6.009  -5.918   2.518 1.00 . D D . 33 ILE HD13 1 1 
       10 15995 4 1 12 ILE HG12 H   7.675  -5.203   0.018 1.00 . D D . 33 ILE HG12 1 1 
       10 15996 4 1 12 ILE HG13 H   8.045  -4.723   1.730 1.00 . D D . 33 ILE HG13 1 1 
       10 15997 4 1 12 ILE HG21 H   6.001  -3.678  -1.321 1.00 . D D . 33 ILE HG21 1 1 
       10 15998 4 1 12 ILE HG22 H   4.669  -2.965  -0.364 1.00 . D D . 33 ILE HG22 1 1 
       10 15999 4 1 12 ILE HG23 H   4.917  -4.743  -0.383 1.00 . D D . 33 ILE HG23 1 1 
       10 16000 4 1 12 ILE N    N   7.814  -1.947   1.976 1.00 . D D . 33 ILE N    1 1 
       10 16001 4 1 12 ILE O    O   6.788  -1.125  -1.180 1.00 . D D . 33 ILE O    1 1 
       10 16002 4 1 13 GLY C    C   5.732   1.501  -0.280 1.00 . D D . 34 GLY C    1 1 
       10 16003 4 1 13 GLY CA   C   4.860   0.319   0.110 1.00 . D D . 34 GLY CA   1 1 
       10 16004 4 1 13 GLY H    H   5.520  -0.969   1.623 1.00 . D D . 34 GLY H    1 1 
       10 16005 4 1 13 GLY HA2  H   4.330  -0.018  -0.769 1.00 . D D . 34 GLY HA2  1 1 
       10 16006 4 1 13 GLY HA3  H   4.208   0.636   0.904 1.00 . D D . 34 GLY HA3  1 1 
       10 16007 4 1 13 GLY N    N   5.698  -0.737   0.669 1.00 . D D . 34 GLY N    1 1 
       10 16008 4 1 13 GLY O    O   5.467   2.120  -1.279 1.00 . D D . 34 GLY O    1 1 
       10 16009 4 1 14 ILE C    C   8.615   2.037  -1.620 1.00 . D D . 35 ILE C    1 1 
       10 16010 4 1 14 ILE CA   C   7.868   2.528  -0.390 1.00 . D D . 35 ILE CA   1 1 
       10 16011 4 1 14 ILE CB   C   8.938   2.946   0.627 1.00 . D D . 35 ILE CB   1 1 
       10 16012 4 1 14 ILE CD1  C   9.223   3.603   3.123 1.00 . D D . 35 ILE CD1  1 1 
       10 16013 4 1 14 ILE CG1  C   8.273   3.454   1.931 1.00 . D D . 35 ILE CG1  1 1 
       10 16014 4 1 14 ILE CG2  C   9.839   4.043   0.019 1.00 . D D . 35 ILE CG2  1 1 
       10 16015 4 1 14 ILE H    H   7.307   1.049   0.958 1.00 . D D . 35 ILE H    1 1 
       10 16016 4 1 14 ILE HA   H   7.244   3.333  -0.738 1.00 . D D . 35 ILE HA   1 1 
       10 16017 4 1 14 ILE HB   H   9.571   2.070   0.898 1.00 . D D . 35 ILE HB   1 1 
       10 16018 4 1 14 ILE HD11 H   8.656   3.921   4.025 1.00 . D D . 35 ILE HD11 1 1 
       10 16019 4 1 14 ILE HD12 H  10.009   4.364   2.921 1.00 . D D . 35 ILE HD12 1 1 
       10 16020 4 1 14 ILE HD13 H   9.718   2.633   3.342 1.00 . D D . 35 ILE HD13 1 1 
       10 16021 4 1 14 ILE HG12 H   7.819   4.439   1.729 1.00 . D D . 35 ILE HG12 1 1 
       10 16022 4 1 14 ILE HG13 H   7.460   2.766   2.224 1.00 . D D . 35 ILE HG13 1 1 
       10 16023 4 1 14 ILE HG21 H   9.229   4.912  -0.305 1.00 . D D . 35 ILE HG21 1 1 
       10 16024 4 1 14 ILE HG22 H  10.397   3.656  -0.857 1.00 . D D . 35 ILE HG22 1 1 
       10 16025 4 1 14 ILE HG23 H  10.580   4.397   0.764 1.00 . D D . 35 ILE HG23 1 1 
       10 16026 4 1 14 ILE N    N   6.998   1.466   0.105 1.00 . D D . 35 ILE N    1 1 
       10 16027 4 1 14 ILE O    O   8.664   2.744  -2.595 1.00 . D D . 35 ILE O    1 1 
       10 16028 4 1 15 LEU C    C   9.023   0.176  -3.857 1.00 . D D . 36 LEU C    1 1 
       10 16029 4 1 15 LEU CA   C   9.917   0.314  -2.633 1.00 . D D . 36 LEU CA   1 1 
       10 16030 4 1 15 LEU CB   C  10.435  -1.094  -2.315 1.00 . D D . 36 LEU CB   1 1 
       10 16031 4 1 15 LEU CD1  C  12.414  -1.072  -3.906 1.00 . D D . 36 LEU CD1  1 1 
       10 16032 4 1 15 LEU CD2  C  11.463  -3.273  -3.108 1.00 . D D . 36 LEU CD2  1 1 
       10 16033 4 1 15 LEU CG   C  11.144  -1.819  -3.479 1.00 . D D . 36 LEU CG   1 1 
       10 16034 4 1 15 LEU H    H   9.093   0.321  -0.725 1.00 . D D . 36 LEU H    1 1 
       10 16035 4 1 15 LEU HA   H  10.725   0.978  -2.908 1.00 . D D . 36 LEU HA   1 1 
       10 16036 4 1 15 LEU HB2  H  11.157  -1.016  -1.467 1.00 . D D . 36 LEU HB2  1 1 
       10 16037 4 1 15 LEU HB3  H   9.586  -1.730  -1.978 1.00 . D D . 36 LEU HB3  1 1 
       10 16038 4 1 15 LEU HD11 H  13.103  -0.962  -3.041 1.00 . D D . 36 LEU HD11 1 1 
       10 16039 4 1 15 LEU HD12 H  12.164  -0.063  -4.294 1.00 . D D . 36 LEU HD12 1 1 
       10 16040 4 1 15 LEU HD13 H  12.938  -1.637  -4.704 1.00 . D D . 36 LEU HD13 1 1 
       10 16041 4 1 15 LEU HD21 H  10.530  -3.805  -2.827 1.00 . D D . 36 LEU HD21 1 1 
       10 16042 4 1 15 LEU HD22 H  12.174  -3.303  -2.257 1.00 . D D . 36 LEU HD22 1 1 
       10 16043 4 1 15 LEU HD23 H  11.919  -3.787  -3.981 1.00 . D D . 36 LEU HD23 1 1 
       10 16044 4 1 15 LEU HG   H  10.448  -1.866  -4.355 1.00 . D D . 36 LEU HG   1 1 
       10 16045 4 1 15 LEU N    N   9.147   0.897  -1.539 1.00 . D D . 36 LEU N    1 1 
       10 16046 4 1 15 LEU O    O   9.463   0.470  -4.939 1.00 . D D . 36 LEU O    1 1 
       10 16047 4 1 16 HIS C    C   6.487   0.768  -5.450 1.00 . D D . 37 HIS C    1 1 
       10 16048 4 1 16 HIS CA   C   6.830  -0.529  -4.768 1.00 . D D . 37 HIS CA   1 1 
       10 16049 4 1 16 HIS CB   C   5.527  -1.187  -4.255 1.00 . D D . 37 HIS CB   1 1 
       10 16050 4 1 16 HIS CD2  C   4.833  -1.899  -6.656 1.00 . D D . 37 HIS CD2  1 1 
       10 16051 4 1 16 HIS CE1  C   2.732  -2.343  -6.253 1.00 . D D . 37 HIS CE1  1 1 
       10 16052 4 1 16 HIS CG   C   4.594  -1.642  -5.347 1.00 . D D . 37 HIS CG   1 1 
       10 16053 4 1 16 HIS H    H   7.424  -0.522  -2.787 1.00 . D D . 37 HIS H    1 1 
       10 16054 4 1 16 HIS HA   H   7.310  -1.184  -5.481 1.00 . D D . 37 HIS HA   1 1 
       10 16055 4 1 16 HIS HB2  H   5.796  -2.084  -3.655 1.00 . D D . 37 HIS HB2  1 1 
       10 16056 4 1 16 HIS HB3  H   4.995  -0.481  -3.580 1.00 . D D . 37 HIS HB3  1 1 
       10 16057 4 1 16 HIS HD1  H   2.807  -1.861  -4.234 1.00 . D D . 37 HIS HD1  1 1 
       10 16058 4 1 16 HIS HD2  H   5.747  -1.802  -7.230 1.00 . D D . 37 HIS HD2  1 1 
       10 16059 4 1 16 HIS HE1  H   1.711  -2.638  -6.383 1.00 . D D . 37 HIS HE1  1 1 
       10 16060 4 1 16 HIS N    N   7.766  -0.293  -3.695 1.00 . D D . 37 HIS N    1 1 
       10 16061 4 1 16 HIS ND1  N   3.276  -1.933  -5.115 1.00 . D D . 37 HIS ND1  1 1 
       10 16062 4 1 16 HIS NE2  N   3.656  -2.330  -7.204 1.00 . D D . 37 HIS NE2  1 1 
       10 16063 4 1 16 HIS O    O   6.142   0.783  -6.630 1.00 . D D . 37 HIS O    1 1 
       10 16064 4 1 17 LEU C    C   7.468   3.612  -6.214 1.00 . D D . 38 LEU C    1 1 
       10 16065 4 1 17 LEU CA   C   6.356   3.229  -5.247 1.00 . D D . 38 LEU CA   1 1 
       10 16066 4 1 17 LEU CB   C   6.333   4.316  -4.163 1.00 . D D . 38 LEU CB   1 1 
       10 16067 4 1 17 LEU CD1  C   4.742   5.828  -5.467 1.00 . D D . 38 LEU CD1  1 1 
       10 16068 4 1 17 LEU CD2  C   6.156   6.807  -3.630 1.00 . D D . 38 LEU CD2  1 1 
       10 16069 4 1 17 LEU CG   C   6.080   5.738  -4.721 1.00 . D D . 38 LEU CG   1 1 
       10 16070 4 1 17 LEU H    H   6.799   1.880  -3.733 1.00 . D D . 38 LEU H    1 1 
       10 16071 4 1 17 LEU HA   H   5.441   3.257  -5.812 1.00 . D D . 38 LEU HA   1 1 
       10 16072 4 1 17 LEU HB2  H   5.533   4.078  -3.428 1.00 . D D . 38 LEU HB2  1 1 
       10 16073 4 1 17 LEU HB3  H   7.302   4.316  -3.613 1.00 . D D . 38 LEU HB3  1 1 
       10 16074 4 1 17 LEU HD11 H   3.919   5.539  -4.795 1.00 . D D . 38 LEU HD11 1 1 
       10 16075 4 1 17 LEU HD12 H   4.740   5.166  -6.354 1.00 . D D . 38 LEU HD12 1 1 
       10 16076 4 1 17 LEU HD13 H   4.574   6.866  -5.808 1.00 . D D . 38 LEU HD13 1 1 
       10 16077 4 1 17 LEU HD21 H   7.075   6.661  -3.021 1.00 . D D . 38 LEU HD21 1 1 
       10 16078 4 1 17 LEU HD22 H   5.260   6.749  -2.978 1.00 . D D . 38 LEU HD22 1 1 
       10 16079 4 1 17 LEU HD23 H   6.191   7.816  -4.093 1.00 . D D . 38 LEU HD23 1 1 
       10 16080 4 1 17 LEU HG   H   6.904   5.986  -5.437 1.00 . D D . 38 LEU HG   1 1 
       10 16081 4 1 17 LEU N    N   6.618   1.898  -4.713 1.00 . D D . 38 LEU N    1 1 
       10 16082 4 1 17 LEU O    O   7.179   4.120  -7.267 1.00 . D D . 38 LEU O    1 1 
       10 16083 4 1 18 ILE C    C   9.788   2.881  -7.928 1.00 . D D . 39 ILE C    1 1 
       10 16084 4 1 18 ILE CA   C   9.810   3.711  -6.653 1.00 . D D . 39 ILE CA   1 1 
       10 16085 4 1 18 ILE CB   C  11.140   3.398  -5.955 1.00 . D D . 39 ILE CB   1 1 
       10 16086 4 1 18 ILE CD1  C  12.540   3.981  -3.868 1.00 . D D . 39 ILE CD1  1 1 
       10 16087 4 1 18 ILE CG1  C  11.328   4.334  -4.741 1.00 . D D . 39 ILE CG1  1 1 
       10 16088 4 1 18 ILE CG2  C  12.313   3.554  -6.945 1.00 . D D . 39 ILE CG2  1 1 
       10 16089 4 1 18 ILE H    H   8.871   2.963  -4.958 1.00 . D D . 39 ILE H    1 1 
       10 16090 4 1 18 ILE HA   H   9.742   4.742  -6.961 1.00 . D D . 39 ILE HA   1 1 
       10 16091 4 1 18 ILE HB   H  11.135   2.350  -5.575 1.00 . D D . 39 ILE HB   1 1 
       10 16092 4 1 18 ILE HD11 H  12.549   4.624  -2.961 1.00 . D D . 39 ILE HD11 1 1 
       10 16093 4 1 18 ILE HD12 H  13.490   4.155  -4.420 1.00 . D D . 39 ILE HD12 1 1 
       10 16094 4 1 18 ILE HD13 H  12.499   2.917  -3.553 1.00 . D D . 39 ILE HD13 1 1 
       10 16095 4 1 18 ILE HG12 H  11.444   5.381  -5.110 1.00 . D D . 39 ILE HG12 1 1 
       10 16096 4 1 18 ILE HG13 H  10.420   4.285  -4.103 1.00 . D D . 39 ILE HG13 1 1 
       10 16097 4 1 18 ILE HG21 H  12.291   4.562  -7.419 1.00 . D D . 39 ILE HG21 1 1 
       10 16098 4 1 18 ILE HG22 H  12.269   2.781  -7.742 1.00 . D D . 39 ILE HG22 1 1 
       10 16099 4 1 18 ILE HG23 H  13.287   3.434  -6.428 1.00 . D D . 39 ILE HG23 1 1 
       10 16100 4 1 18 ILE N    N   8.647   3.372  -5.840 1.00 . D D . 39 ILE N    1 1 
       10 16101 4 1 18 ILE O    O  10.056   3.412  -8.977 1.00 . D D . 39 ILE O    1 1 
       10 16102 4 1 19 LEU C    C   8.411   1.212  -9.933 1.00 . D D . 40 LEU C    1 1 
       10 16103 4 1 19 LEU CA   C   9.461   0.745  -8.936 1.00 . D D . 40 LEU CA   1 1 
       10 16104 4 1 19 LEU CB   C   9.073  -0.685  -8.539 1.00 . D D . 40 LEU CB   1 1 
       10 16105 4 1 19 LEU CD1  C   9.563  -2.829  -7.304 1.00 . D D . 40 LEU CD1  1 1 
       10 16106 4 1 19 LEU CD2  C  11.439  -1.660  -8.513 1.00 . D D . 40 LEU CD2  1 1 
       10 16107 4 1 19 LEU CG   C  10.134  -1.462  -7.729 1.00 . D D . 40 LEU CG   1 1 
       10 16108 4 1 19 LEU H    H   9.255   1.242  -6.930 1.00 . D D . 40 LEU H    1 1 
       10 16109 4 1 19 LEU HA   H  10.408   0.749  -9.457 1.00 . D D . 40 LEU HA   1 1 
       10 16110 4 1 19 LEU HB2  H   8.138  -0.656  -7.931 1.00 . D D . 40 LEU HB2  1 1 
       10 16111 4 1 19 LEU HB3  H   8.887  -1.276  -9.464 1.00 . D D . 40 LEU HB3  1 1 
       10 16112 4 1 19 LEU HD11 H   9.285  -3.430  -8.198 1.00 . D D . 40 LEU HD11 1 1 
       10 16113 4 1 19 LEU HD12 H   8.661  -2.683  -6.673 1.00 . D D . 40 LEU HD12 1 1 
       10 16114 4 1 19 LEU HD13 H  10.321  -3.395  -6.722 1.00 . D D . 40 LEU HD13 1 1 
       10 16115 4 1 19 LEU HD21 H  11.910  -0.678  -8.713 1.00 . D D . 40 LEU HD21 1 1 
       10 16116 4 1 19 LEU HD22 H  11.231  -2.175  -9.477 1.00 . D D . 40 LEU HD22 1 1 
       10 16117 4 1 19 LEU HD23 H  12.144  -2.276  -7.916 1.00 . D D . 40 LEU HD23 1 1 
       10 16118 4 1 19 LEU HG   H  10.389  -0.889  -6.805 1.00 . D D . 40 LEU HG   1 1 
       10 16119 4 1 19 LEU N    N   9.495   1.662  -7.804 1.00 . D D . 40 LEU N    1 1 
       10 16120 4 1 19 LEU O    O   8.675   1.202 -11.109 1.00 . D D . 40 LEU O    1 1 
       10 16121 4 1 20 TRP C    C   6.576   3.349 -10.957 1.00 . D D . 41 TRP C    1 1 
       10 16122 4 1 20 TRP CA   C   6.201   2.032 -10.295 1.00 . D D . 41 TRP CA   1 1 
       10 16123 4 1 20 TRP CB   C   4.914   2.295  -9.501 1.00 . D D . 41 TRP CB   1 1 
       10 16124 4 1 20 TRP CD1  C   2.947   1.811 -11.096 1.00 . D D . 41 TRP CD1  1 1 
       10 16125 4 1 20 TRP CD2  C   3.255   3.989 -10.649 1.00 . D D . 41 TRP CD2  1 1 
       10 16126 4 1 20 TRP CE2  C   2.169   3.849 -11.534 1.00 . D D . 41 TRP CE2  1 1 
       10 16127 4 1 20 TRP CE3  C   3.683   5.245 -10.206 1.00 . D D . 41 TRP CE3  1 1 
       10 16128 4 1 20 TRP CG   C   3.719   2.659 -10.363 1.00 . D D . 41 TRP CG   1 1 
       10 16129 4 1 20 TRP CH2  C   1.895   6.230 -11.550 1.00 . D D . 41 TRP CH2  1 1 
       10 16130 4 1 20 TRP CZ2  C   1.474   4.962 -11.984 1.00 . D D . 41 TRP CZ2  1 1 
       10 16131 4 1 20 TRP CZ3  C   2.987   6.362 -10.674 1.00 . D D . 41 TRP CZ3  1 1 
       10 16132 4 1 20 TRP H    H   7.109   1.558  -8.477 1.00 . D D . 41 TRP H    1 1 
       10 16133 4 1 20 TRP HA   H   6.093   1.314 -11.094 1.00 . D D . 41 TRP HA   1 1 
       10 16134 4 1 20 TRP HB2  H   4.661   1.363  -8.944 1.00 . D D . 41 TRP HB2  1 1 
       10 16135 4 1 20 TRP HB3  H   5.097   3.106  -8.761 1.00 . D D . 41 TRP HB3  1 1 
       10 16136 4 1 20 TRP HD1  H   3.065   0.744 -11.113 1.00 . D D . 41 TRP HD1  1 1 
       10 16137 4 1 20 TRP HE1  H   1.329   2.165 -12.396 1.00 . D D . 41 TRP HE1  1 1 
       10 16138 4 1 20 TRP HE3  H   4.528   5.389  -9.543 1.00 . D D . 41 TRP HE3  1 1 
       10 16139 4 1 20 TRP HH2  H   1.367   7.109 -11.911 1.00 . D D . 41 TRP HH2  1 1 
       10 16140 4 1 20 TRP HZ2  H   0.646   4.878 -12.673 1.00 . D D . 41 TRP HZ2  1 1 
       10 16141 4 1 20 TRP HZ3  H   3.294   7.351 -10.374 1.00 . D D . 41 TRP HZ3  1 1 
       10 16142 4 1 20 TRP N    N   7.305   1.586  -9.454 1.00 . D D . 41 TRP N    1 1 
       10 16143 4 1 20 TRP NE1  N   1.976   2.508 -11.757 1.00 . D D . 41 TRP NE1  1 1 
       10 16144 4 1 20 TRP O    O   6.320   3.513 -12.124 1.00 . D D . 41 TRP O    1 1 
       10 16145 4 1 21 ILE C    C   8.635   5.369 -11.743 1.00 . D D . 42 ILE C    1 1 
       10 16146 4 1 21 ILE CA   C   7.521   5.528 -10.718 1.00 . D D . 42 ILE CA   1 1 
       10 16147 4 1 21 ILE CB   C   8.073   6.441  -9.619 1.00 . D D . 42 ILE CB   1 1 
       10 16148 4 1 21 ILE CD1  C   7.413   7.726  -7.480 1.00 . D D . 42 ILE CD1  1 1 
       10 16149 4 1 21 ILE CG1  C   6.933   6.883  -8.672 1.00 . D D . 42 ILE CG1  1 1 
       10 16150 4 1 21 ILE CG2  C   8.770   7.677 -10.228 1.00 . D D . 42 ILE CG2  1 1 
       10 16151 4 1 21 ILE H    H   7.359   4.051  -9.264 1.00 . D D . 42 ILE H    1 1 
       10 16152 4 1 21 ILE HA   H   6.683   5.942 -11.255 1.00 . D D . 42 ILE HA   1 1 
       10 16153 4 1 21 ILE HB   H   8.821   5.883  -9.006 1.00 . D D . 42 ILE HB   1 1 
       10 16154 4 1 21 ILE HD11 H   6.582   7.875  -6.759 1.00 . D D . 42 ILE HD11 1 1 
       10 16155 4 1 21 ILE HD12 H   7.752   8.730  -7.819 1.00 . D D . 42 ILE HD12 1 1 
       10 16156 4 1 21 ILE HD13 H   8.258   7.224  -6.959 1.00 . D D . 42 ILE HD13 1 1 
       10 16157 4 1 21 ILE HG12 H   6.191   7.476  -9.254 1.00 . D D . 42 ILE HG12 1 1 
       10 16158 4 1 21 ILE HG13 H   6.436   5.974  -8.274 1.00 . D D . 42 ILE HG13 1 1 
       10 16159 4 1 21 ILE HG21 H   8.088   8.205 -10.928 1.00 . D D . 42 ILE HG21 1 1 
       10 16160 4 1 21 ILE HG22 H   9.692   7.384 -10.776 1.00 . D D . 42 ILE HG22 1 1 
       10 16161 4 1 21 ILE HG23 H   9.082   8.389  -9.440 1.00 . D D . 42 ILE HG23 1 1 
       10 16162 4 1 21 ILE N    N   7.133   4.211 -10.222 1.00 . D D . 42 ILE N    1 1 
       10 16163 4 1 21 ILE O    O   8.602   6.031 -12.750 1.00 . D D . 42 ILE O    1 1 
       10 16164 4 1 22 LEU C    C  10.199   3.696 -13.648 1.00 . D D . 43 LEU C    1 1 
       10 16165 4 1 22 LEU CA   C  10.686   4.312 -12.344 1.00 . D D . 43 LEU CA   1 1 
       10 16166 4 1 22 LEU CB   C  11.704   3.328 -11.755 1.00 . D D . 43 LEU CB   1 1 
       10 16167 4 1 22 LEU CD1  C  13.276   2.736  -9.860 1.00 . D D . 43 LEU CD1  1 1 
       10 16168 4 1 22 LEU CD2  C  13.440   5.013 -10.929 1.00 . D D . 43 LEU CD2  1 1 
       10 16169 4 1 22 LEU CG   C  12.487   3.872 -10.537 1.00 . D D . 43 LEU CG   1 1 
       10 16170 4 1 22 LEU H    H   9.565   4.011 -10.622 1.00 . D D . 43 LEU H    1 1 
       10 16171 4 1 22 LEU HA   H  11.122   5.262 -12.621 1.00 . D D . 43 LEU HA   1 1 
       10 16172 4 1 22 LEU HB2  H  11.173   2.399 -11.436 1.00 . D D . 43 LEU HB2  1 1 
       10 16173 4 1 22 LEU HB3  H  12.455   3.053 -12.534 1.00 . D D . 43 LEU HB3  1 1 
       10 16174 4 1 22 LEU HD11 H  13.999   2.286 -10.575 1.00 . D D . 43 LEU HD11 1 1 
       10 16175 4 1 22 LEU HD12 H  12.579   1.944  -9.509 1.00 . D D . 43 LEU HD12 1 1 
       10 16176 4 1 22 LEU HD13 H  13.843   3.128  -8.986 1.00 . D D . 43 LEU HD13 1 1 
       10 16177 4 1 22 LEU HD21 H  12.858   5.879 -11.301 1.00 . D D . 43 LEU HD21 1 1 
       10 16178 4 1 22 LEU HD22 H  14.140   4.669 -11.724 1.00 . D D . 43 LEU HD22 1 1 
       10 16179 4 1 22 LEU HD23 H  14.029   5.329 -10.043 1.00 . D D . 43 LEU HD23 1 1 
       10 16180 4 1 22 LEU HG   H  11.768   4.285  -9.786 1.00 . D D . 43 LEU HG   1 1 
       10 16181 4 1 22 LEU N    N   9.546   4.542 -11.464 1.00 . D D . 43 LEU N    1 1 
       10 16182 4 1 22 LEU O    O  10.756   3.987 -14.676 1.00 . D D . 43 LEU O    1 1 
       10 16183 4 1 23 ASP C    C   8.014   3.234 -15.645 1.00 . D D . 44 ASP C    1 1 
       10 16184 4 1 23 ASP CA   C   8.678   2.213 -14.730 1.00 . D D . 44 ASP CA   1 1 
       10 16185 4 1 23 ASP CB   C   7.594   1.188 -14.368 1.00 . D D . 44 ASP CB   1 1 
       10 16186 4 1 23 ASP CG   C   7.085   0.411 -15.597 1.00 . D D . 44 ASP CG   1 1 
       10 16187 4 1 23 ASP H    H   8.789   2.623 -12.714 1.00 . D D . 44 ASP H    1 1 
       10 16188 4 1 23 ASP HA   H   9.498   1.771 -15.278 1.00 . D D . 44 ASP HA   1 1 
       10 16189 4 1 23 ASP HB2  H   8.025   0.462 -13.640 1.00 . D D . 44 ASP HB2  1 1 
       10 16190 4 1 23 ASP HB3  H   6.737   1.706 -13.887 1.00 . D D . 44 ASP HB3  1 1 
       10 16191 4 1 23 ASP N    N   9.228   2.895 -13.566 1.00 . D D . 44 ASP N    1 1 
       10 16192 4 1 23 ASP O    O   8.161   3.135 -16.837 1.00 . D D . 44 ASP O    1 1 
       10 16193 4 1 23 ASP OD1  O   7.877  -0.368 -16.180 1.00 . D D . 44 ASP OD1  1 1 
       10 16194 4 1 23 ASP OD2  O   5.875   0.541 -15.952 1.00 . D D . 44 ASP OD2  1 1 
       10 16195 4 1 24 ARG C    C   7.629   6.016 -16.597 1.00 . D D . 45 ARG C    1 1 
       10 16196 4 1 24 ARG CA   C   6.624   5.162 -15.839 1.00 . D D . 45 ARG CA   1 1 
       10 16197 4 1 24 ARG CB   C   5.832   6.123 -14.941 1.00 . D D . 45 ARG CB   1 1 
       10 16198 4 1 24 ARG CD   C   3.459   5.149 -15.069 1.00 . D D . 45 ARG CD   1 1 
       10 16199 4 1 24 ARG CG   C   4.673   5.447 -14.179 1.00 . D D . 45 ARG CG   1 1 
       10 16200 4 1 24 ARG CZ   C   2.932   3.350 -16.705 1.00 . D D . 45 ARG CZ   1 1 
       10 16201 4 1 24 ARG H    H   7.251   4.171 -14.090 1.00 . D D . 45 ARG H    1 1 
       10 16202 4 1 24 ARG HA   H   6.059   4.619 -16.579 1.00 . D D . 45 ARG HA   1 1 
       10 16203 4 1 24 ARG HB2  H   6.518   6.584 -14.191 1.00 . D D . 45 ARG HB2  1 1 
       10 16204 4 1 24 ARG HB3  H   5.388   6.939 -15.563 1.00 . D D . 45 ARG HB3  1 1 
       10 16205 4 1 24 ARG HD2  H   2.516   5.206 -14.481 1.00 . D D . 45 ARG HD2  1 1 
       10 16206 4 1 24 ARG HD3  H   3.431   5.879 -15.920 1.00 . D D . 45 ARG HD3  1 1 
       10 16207 4 1 24 ARG HE   H   4.190   3.086 -15.126 1.00 . D D . 45 ARG HE   1 1 
       10 16208 4 1 24 ARG HG2  H   5.026   4.528 -13.661 1.00 . D D . 45 ARG HG2  1 1 
       10 16209 4 1 24 ARG HG3  H   4.334   6.155 -13.388 1.00 . D D . 45 ARG HG3  1 1 
       10 16210 4 1 24 ARG HH11 H   1.868   5.086 -16.956 1.00 . D D . 45 ARG HH11 1 1 
       10 16211 4 1 24 ARG HH12 H   1.797   3.943 -18.288 1.00 . D D . 45 ARG HH12 1 1 
       10 16212 4 1 24 ARG HH21 H   3.725   1.507 -16.610 1.00 . D D . 45 ARG HH21 1 1 
       10 16213 4 1 24 ARG HH22 H   2.567   1.789 -17.910 1.00 . D D . 45 ARG HH22 1 1 
       10 16214 4 1 24 ARG N    N   7.333   4.134 -15.084 1.00 . D D . 45 ARG N    1 1 
       10 16215 4 1 24 ARG NE   N   3.582   3.741 -15.592 1.00 . D D . 45 ARG NE   1 1 
       10 16216 4 1 24 ARG NH1  N   2.128   4.188 -17.382 1.00 . D D . 45 ARG NH1  1 1 
       10 16217 4 1 24 ARG NH2  N   3.077   2.079 -17.114 1.00 . D D . 45 ARG NH2  1 1 
       10 16218 4 1 24 ARG O    O   7.398   6.312 -17.742 1.00 . D D . 45 ARG O    1 1 
       10 16219 4 1 25 LEU C    C  10.396   6.434 -17.663 1.00 . D D . 46 LEU C    1 1 
       10 16220 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
       10 16221 4 1 25 LEU CB   C  10.781   7.620 -15.558 1.00 . D D . 46 LEU CB   1 1 
       10 16222 4 1 25 LEU CD1  C  11.526   8.513 -13.339 1.00 . D D . 46 LEU CD1  1 1 
       10 16223 4 1 25 LEU CD2  C   9.817   9.826 -14.646 1.00 . D D . 46 LEU CD2  1 1 
       10 16224 4 1 25 LEU CG   C  10.334   8.423 -14.311 1.00 . D D . 46 LEU CG   1 1 
       10 16225 4 1 25 LEU H    H   8.846   6.095 -15.021 1.00 . D D . 46 LEU H    1 1 
       10 16226 4 1 25 LEU HA   H   9.214   8.074 -17.004 1.00 . D D . 46 LEU HA   1 1 
       10 16227 4 1 25 LEU HB2  H  11.279   6.692 -15.183 1.00 . D D . 46 LEU HB2  1 1 
       10 16228 4 1 25 LEU HB3  H  11.535   8.248 -16.091 1.00 . D D . 46 LEU HB3  1 1 
       10 16229 4 1 25 LEU HD11 H  12.387   9.022 -13.830 1.00 . D D . 46 LEU HD11 1 1 
       10 16230 4 1 25 LEU HD12 H  11.854   7.493 -13.035 1.00 . D D . 46 LEU HD12 1 1 
       10 16231 4 1 25 LEU HD13 H  11.249   9.088 -12.430 1.00 . D D . 46 LEU HD13 1 1 
       10 16232 4 1 25 LEU HD21 H   8.919   9.747 -15.290 1.00 . D D . 46 LEU HD21 1 1 
       10 16233 4 1 25 LEU HD22 H  10.604  10.409 -15.168 1.00 . D D . 46 LEU HD22 1 1 
       10 16234 4 1 25 LEU HD23 H   9.538  10.351 -13.705 1.00 . D D . 46 LEU HD23 1 1 
       10 16235 4 1 25 LEU HG   H   9.506   7.890 -13.786 1.00 . D D . 46 LEU HG   1 1 
       10 16236 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
       10 16237 4 1 25 LEU O    O  11.090   5.452 -17.405 1.00 . D D . 46 LEU O    1 1 
       10 16238 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
       10 16239 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
       10 16240 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
       10 16241 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
       10 16242 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
       10 16243 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
       10 16244 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
       10 16245 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
       10 16246 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
       10 16247 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
       10 16248 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
       10 16249 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
       10 16250 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
       11 16251 1 1  1 SER C    C   1.593   8.656  17.532 1.00 . A A . 22 SER C    1 1 
       11 16252 1 1  1 SER CA   C   1.252  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
       11 16253 1 1  1 SER CB   C   2.519  11.010  17.481 1.00 . A A . 22 SER CB   1 1 
       11 16254 1 1  1 SER HA   H   0.534  10.367  16.911 1.00 . A A . 22 SER HA   1 1 
       11 16255 1 1  1 SER HB2  H   2.959  10.834  16.477 1.00 . A A . 22 SER HB2  1 1 
       11 16256 1 1  1 SER HB3  H   2.225  12.079  17.538 1.00 . A A . 22 SER HB3  1 1 
       11 16257 1 1  1 SER HG   H   4.277  11.323  18.212 1.00 . A A . 22 SER HG   1 1 
       11 16258 1 1  1 SER N    N   0.579  10.407  18.974 1.00 . A A . 22 SER N    1 1 
       11 16259 1 1  1 SER O    O   1.434   7.866  18.463 1.00 . A A . 22 SER O    1 1 
       11 16260 1 1  1 SER OG   O   3.529  10.774  18.459 1.00 . A A . 22 SER OG   1 1 
       11 16261 1 1  2 SER C    C   3.987   7.119  15.571 1.00 . A A . 23 SER C    1 1 
       11 16262 1 1  2 SER CA   C   2.564   6.946  16.037 1.00 . A A . 23 SER CA   1 1 
       11 16263 1 1  2 SER CB   C   1.711   6.224  14.965 1.00 . A A . 23 SER CB   1 1 
       11 16264 1 1  2 SER H    H   2.187   8.934  15.587 1.00 . A A . 23 SER H    1 1 
       11 16265 1 1  2 SER HA   H   2.579   6.347  16.938 1.00 . A A . 23 SER HA   1 1 
       11 16266 1 1  2 SER HB2  H   1.672   6.834  14.042 1.00 . A A . 23 SER HB2  1 1 
       11 16267 1 1  2 SER HB3  H   2.123   5.221  14.727 1.00 . A A . 23 SER HB3  1 1 
       11 16268 1 1  2 SER HG   H  -0.084   5.575  14.738 1.00 . A A . 23 SER HG   1 1 
       11 16269 1 1  2 SER N    N   2.084   8.276  16.328 1.00 . A A . 23 SER N    1 1 
       11 16270 1 1  2 SER O    O   4.582   8.179  15.763 1.00 . A A . 23 SER O    1 1 
       11 16271 1 1  2 SER OG   O   0.381   6.043  15.435 1.00 . A A . 23 SER OG   1 1 
       11 16272 1 1  3 ASP C    C   6.136   6.613  13.213 1.00 . A A . 24 ASP C    1 1 
       11 16273 1 1  3 ASP CA   C   5.987   6.022  14.598 1.00 . A A . 24 ASP CA   1 1 
       11 16274 1 1  3 ASP CB   C   6.548   4.572  14.574 1.00 . A A . 24 ASP CB   1 1 
       11 16275 1 1  3 ASP CG   C   6.485   3.920  15.959 1.00 . A A . 24 ASP CG   1 1 
       11 16276 1 1  3 ASP H    H   4.088   5.205  14.832 1.00 . A A . 24 ASP H    1 1 
       11 16277 1 1  3 ASP HA   H   6.537   6.617  15.313 1.00 . A A . 24 ASP HA   1 1 
       11 16278 1 1  3 ASP HB2  H   5.956   3.962  13.861 1.00 . A A . 24 ASP HB2  1 1 
       11 16279 1 1  3 ASP HB3  H   7.607   4.568  14.236 1.00 . A A . 24 ASP HB3  1 1 
       11 16280 1 1  3 ASP N    N   4.584   6.058  14.968 1.00 . A A . 24 ASP N    1 1 
       11 16281 1 1  3 ASP O    O   5.190   6.517  12.439 1.00 . A A . 24 ASP O    1 1 
       11 16282 1 1  3 ASP OD1  O   6.405   4.655  16.981 1.00 . A A . 24 ASP OD1  1 1 
       11 16283 1 1  3 ASP OD2  O   6.526   2.662  16.010 1.00 . A A . 24 ASP OD2  1 1 
       11 16284 1 1  4 PRO C    C   7.301   7.356  10.361 1.00 . A A . 25 PRO C    1 1 
       11 16285 1 1  4 PRO CA   C   7.296   8.118  11.668 1.00 . A A . 25 PRO CA   1 1 
       11 16286 1 1  4 PRO CB   C   8.596   8.922  11.837 1.00 . A A . 25 PRO CB   1 1 
       11 16287 1 1  4 PRO CD   C   8.438   7.400  13.666 1.00 . A A . 25 PRO CD   1 1 
       11 16288 1 1  4 PRO CG   C   9.467   8.049  12.743 1.00 . A A . 25 PRO CG   1 1 
       11 16289 1 1  4 PRO HA   H   6.427   8.761  11.679 1.00 . A A . 25 PRO HA   1 1 
       11 16290 1 1  4 PRO HB2  H   9.100   9.164  10.880 1.00 . A A . 25 PRO HB2  1 1 
       11 16291 1 1  4 PRO HB3  H   8.368   9.870  12.373 1.00 . A A . 25 PRO HB3  1 1 
       11 16292 1 1  4 PRO HD2  H   8.800   6.420  14.041 1.00 . A A . 25 PRO HD2  1 1 
       11 16293 1 1  4 PRO HD3  H   8.190   8.078  14.509 1.00 . A A . 25 PRO HD3  1 1 
       11 16294 1 1  4 PRO HG2  H   9.957   7.263  12.124 1.00 . A A . 25 PRO HG2  1 1 
       11 16295 1 1  4 PRO HG3  H  10.234   8.628  13.294 1.00 . A A . 25 PRO HG3  1 1 
       11 16296 1 1  4 PRO N    N   7.248   7.246  12.832 1.00 . A A . 25 PRO N    1 1 
       11 16297 1 1  4 PRO O    O   6.884   7.942   9.373 1.00 . A A . 25 PRO O    1 1 
       11 16298 1 1  5 LEU C    C   6.321   4.688   8.977 1.00 . A A . 26 LEU C    1 1 
       11 16299 1 1  5 LEU CA   C   7.749   5.153   9.219 1.00 . A A . 26 LEU CA   1 1 
       11 16300 1 1  5 LEU CB   C   8.577   3.887   9.482 1.00 . A A . 26 LEU CB   1 1 
       11 16301 1 1  5 LEU CD1  C   8.941   3.143   7.058 1.00 . A A . 26 LEU CD1  1 1 
       11 16302 1 1  5 LEU CD2  C   9.149   1.484   8.946 1.00 . A A . 26 LEU CD2  1 1 
       11 16303 1 1  5 LEU CG   C   8.433   2.748   8.447 1.00 . A A . 26 LEU CG   1 1 
       11 16304 1 1  5 LEU H    H   8.200   5.730  11.163 1.00 . A A . 26 LEU H    1 1 
       11 16305 1 1  5 LEU HA   H   8.089   5.629   8.305 1.00 . A A . 26 LEU HA   1 1 
       11 16306 1 1  5 LEU HB2  H   9.655   4.172   9.514 1.00 . A A . 26 LEU HB2  1 1 
       11 16307 1 1  5 LEU HB3  H   8.300   3.476  10.482 1.00 . A A . 26 LEU HB3  1 1 
       11 16308 1 1  5 LEU HD11 H  10.013   3.426   7.108 1.00 . A A . 26 LEU HD11 1 1 
       11 16309 1 1  5 LEU HD12 H   8.350   3.999   6.679 1.00 . A A . 26 LEU HD12 1 1 
       11 16310 1 1  5 LEU HD13 H   8.823   2.287   6.358 1.00 . A A . 26 LEU HD13 1 1 
       11 16311 1 1  5 LEU HD21 H   8.760   1.175   9.940 1.00 . A A . 26 LEU HD21 1 1 
       11 16312 1 1  5 LEU HD22 H  10.241   1.670   9.040 1.00 . A A . 26 LEU HD22 1 1 
       11 16313 1 1  5 LEU HD23 H   8.994   0.645   8.235 1.00 . A A . 26 LEU HD23 1 1 
       11 16314 1 1  5 LEU HG   H   7.355   2.492   8.351 1.00 . A A . 26 LEU HG   1 1 
       11 16315 1 1  5 LEU N    N   7.771   6.088  10.337 1.00 . A A . 26 LEU N    1 1 
       11 16316 1 1  5 LEU O    O   5.915   4.611   7.845 1.00 . A A . 26 LEU O    1 1 
       11 16317 1 1  6 VAL C    C   3.374   5.035   9.392 1.00 . A A . 27 VAL C    1 1 
       11 16318 1 1  6 VAL CA   C   4.267   3.920   9.915 1.00 . A A . 27 VAL CA   1 1 
       11 16319 1 1  6 VAL CB   C   3.692   3.509  11.278 1.00 . A A . 27 VAL CB   1 1 
       11 16320 1 1  6 VAL CG1  C   2.205   3.125  11.150 1.00 . A A . 27 VAL CG1  1 1 
       11 16321 1 1  6 VAL CG2  C   4.487   2.305  11.831 1.00 . A A . 27 VAL CG2  1 1 
       11 16322 1 1  6 VAL H    H   5.992   4.485  10.928 1.00 . A A . 27 VAL H    1 1 
       11 16323 1 1  6 VAL HA   H   4.200   3.118   9.196 1.00 . A A . 27 VAL HA   1 1 
       11 16324 1 1  6 VAL HB   H   3.785   4.338  12.016 1.00 . A A . 27 VAL HB   1 1 
       11 16325 1 1  6 VAL HG11 H   2.072   2.354  10.359 1.00 . A A . 27 VAL HG11 1 1 
       11 16326 1 1  6 VAL HG12 H   1.595   4.018  10.899 1.00 . A A . 27 VAL HG12 1 1 
       11 16327 1 1  6 VAL HG13 H   1.830   2.709  12.113 1.00 . A A . 27 VAL HG13 1 1 
       11 16328 1 1  6 VAL HG21 H   5.538   2.586  12.032 1.00 . A A . 27 VAL HG21 1 1 
       11 16329 1 1  6 VAL HG22 H   4.466   1.465  11.102 1.00 . A A . 27 VAL HG22 1 1 
       11 16330 1 1  6 VAL HG23 H   4.026   1.957  12.785 1.00 . A A . 27 VAL HG23 1 1 
       11 16331 1 1  6 VAL N    N   5.641   4.401  10.001 1.00 . A A . 27 VAL N    1 1 
       11 16332 1 1  6 VAL O    O   2.579   4.788   8.520 1.00 . A A . 27 VAL O    1 1 
       11 16333 1 1  7 VAL C    C   3.078   7.739   8.117 1.00 . A A . 28 VAL C    1 1 
       11 16334 1 1  7 VAL CA   C   2.715   7.324   9.534 1.00 . A A . 28 VAL CA   1 1 
       11 16335 1 1  7 VAL CB   C   2.962   8.550  10.422 1.00 . A A . 28 VAL CB   1 1 
       11 16336 1 1  7 VAL CG1  C   2.228   9.793   9.877 1.00 . A A . 28 VAL CG1  1 1 
       11 16337 1 1  7 VAL CG2  C   2.500   8.250  11.862 1.00 . A A . 28 VAL CG2  1 1 
       11 16338 1 1  7 VAL H    H   4.185   6.355  10.640 1.00 . A A . 28 VAL H    1 1 
       11 16339 1 1  7 VAL HA   H   1.704   6.957   9.484 1.00 . A A . 28 VAL HA   1 1 
       11 16340 1 1  7 VAL HB   H   4.049   8.787  10.464 1.00 . A A . 28 VAL HB   1 1 
       11 16341 1 1  7 VAL HG11 H   1.153   9.582   9.724 1.00 . A A . 28 VAL HG11 1 1 
       11 16342 1 1  7 VAL HG12 H   2.666  10.118   8.910 1.00 . A A . 28 VAL HG12 1 1 
       11 16343 1 1  7 VAL HG13 H   2.312  10.643  10.589 1.00 . A A . 28 VAL HG13 1 1 
       11 16344 1 1  7 VAL HG21 H   3.077   7.405  12.289 1.00 . A A . 28 VAL HG21 1 1 
       11 16345 1 1  7 VAL HG22 H   1.418   8.001  11.882 1.00 . A A . 28 VAL HG22 1 1 
       11 16346 1 1  7 VAL HG23 H   2.663   9.144  12.507 1.00 . A A . 28 VAL HG23 1 1 
       11 16347 1 1  7 VAL N    N   3.521   6.172   9.920 1.00 . A A . 28 VAL N    1 1 
       11 16348 1 1  7 VAL O    O   2.196   8.021   7.345 1.00 . A A . 28 VAL O    1 1 
       11 16349 1 1  8 ALA C    C   4.264   7.217   5.468 1.00 . A A . 29 ALA C    1 1 
       11 16350 1 1  8 ALA CA   C   4.798   8.176   6.522 1.00 . A A . 29 ALA CA   1 1 
       11 16351 1 1  8 ALA CB   C   6.328   8.126   6.415 1.00 . A A . 29 ALA CB   1 1 
       11 16352 1 1  8 ALA H    H   5.010   7.488   8.487 1.00 . A A . 29 ALA H    1 1 
       11 16353 1 1  8 ALA HA   H   4.351   9.140   6.335 1.00 . A A . 29 ALA HA   1 1 
       11 16354 1 1  8 ALA HB1  H   6.713   7.105   6.628 1.00 . A A . 29 ALA HB1  1 1 
       11 16355 1 1  8 ALA HB2  H   6.785   8.825   7.150 1.00 . A A . 29 ALA HB2  1 1 
       11 16356 1 1  8 ALA HB3  H   6.656   8.428   5.396 1.00 . A A . 29 ALA HB3  1 1 
       11 16357 1 1  8 ALA N    N   4.307   7.769   7.835 1.00 . A A . 29 ALA N    1 1 
       11 16358 1 1  8 ALA O    O   3.857   7.665   4.424 1.00 . A A . 29 ALA O    1 1 
       11 16359 1 1  9 ALA C    C   2.353   5.165   4.536 1.00 . A A . 30 ALA C    1 1 
       11 16360 1 1  9 ALA CA   C   3.831   4.961   4.828 1.00 . A A . 30 ALA CA   1 1 
       11 16361 1 1  9 ALA CB   C   3.965   3.542   5.398 1.00 . A A . 30 ALA CB   1 1 
       11 16362 1 1  9 ALA H    H   4.648   5.655   6.625 1.00 . A A . 30 ALA H    1 1 
       11 16363 1 1  9 ALA HA   H   4.357   5.047   3.891 1.00 . A A . 30 ALA HA   1 1 
       11 16364 1 1  9 ALA HB1  H   3.447   3.439   6.379 1.00 . A A . 30 ALA HB1  1 1 
       11 16365 1 1  9 ALA HB2  H   5.040   3.301   5.553 1.00 . A A . 30 ALA HB2  1 1 
       11 16366 1 1  9 ALA HB3  H   3.544   2.790   4.693 1.00 . A A . 30 ALA HB3  1 1 
       11 16367 1 1  9 ALA N    N   4.288   5.988   5.755 1.00 . A A . 30 ALA N    1 1 
       11 16368 1 1  9 ALA O    O   1.939   4.936   3.426 1.00 . A A . 30 ALA O    1 1 
       11 16369 1 1 10 SER C    C  -0.049   6.876   4.330 1.00 . A A . 31 SER C    1 1 
       11 16370 1 1 10 SER CA   C   0.203   5.785   5.360 1.00 . A A . 31 SER CA   1 1 
       11 16371 1 1 10 SER CB   C  -0.454   6.259   6.663 1.00 . A A . 31 SER CB   1 1 
       11 16372 1 1 10 SER H    H   2.009   5.823   6.385 1.00 . A A . 31 SER H    1 1 
       11 16373 1 1 10 SER HA   H  -0.201   4.874   4.951 1.00 . A A . 31 SER HA   1 1 
       11 16374 1 1 10 SER HB2  H   0.063   7.170   7.048 1.00 . A A . 31 SER HB2  1 1 
       11 16375 1 1 10 SER HB3  H  -1.525   6.512   6.484 1.00 . A A . 31 SER HB3  1 1 
       11 16376 1 1 10 SER HG   H   0.542   5.190   7.932 1.00 . A A . 31 SER HG   1 1 
       11 16377 1 1 10 SER N    N   1.639   5.570   5.493 1.00 . A A . 31 SER N    1 1 
       11 16378 1 1 10 SER O    O  -0.891   6.702   3.486 1.00 . A A . 31 SER O    1 1 
       11 16379 1 1 10 SER OG   O  -0.389   5.243   7.662 1.00 . A A . 31 SER OG   1 1 
       11 16380 1 1 11 ILE C    C   0.877   8.634   2.118 1.00 . A A . 32 ILE C    1 1 
       11 16381 1 1 11 ILE CA   C   0.498   9.056   3.530 1.00 . A A . 32 ILE CA   1 1 
       11 16382 1 1 11 ILE CB   C   1.412  10.234   3.891 1.00 . A A . 32 ILE CB   1 1 
       11 16383 1 1 11 ILE CD1  C   2.069  11.758   5.851 1.00 . A A . 32 ILE CD1  1 1 
       11 16384 1 1 11 ILE CG1  C   1.004  10.826   5.258 1.00 . A A . 32 ILE CG1  1 1 
       11 16385 1 1 11 ILE CG2  C   1.356  11.328   2.804 1.00 . A A . 32 ILE CG2  1 1 
       11 16386 1 1 11 ILE H    H   1.367   8.036   5.116 1.00 . A A . 32 ILE H    1 1 
       11 16387 1 1 11 ILE HA   H  -0.554   9.283   3.514 1.00 . A A . 32 ILE HA   1 1 
       11 16388 1 1 11 ILE HB   H   2.466   9.880   3.981 1.00 . A A . 32 ILE HB   1 1 
       11 16389 1 1 11 ILE HD11 H   1.747  12.109   6.857 1.00 . A A . 32 ILE HD11 1 1 
       11 16390 1 1 11 ILE HD12 H   2.217  12.653   5.204 1.00 . A A . 32 ILE HD12 1 1 
       11 16391 1 1 11 ILE HD13 H   3.041  11.225   5.950 1.00 . A A . 32 ILE HD13 1 1 
       11 16392 1 1 11 ILE HG12 H   0.053  11.395   5.139 1.00 . A A . 32 ILE HG12 1 1 
       11 16393 1 1 11 ILE HG13 H   0.834   9.999   5.981 1.00 . A A . 32 ILE HG13 1 1 
       11 16394 1 1 11 ILE HG21 H   0.302  11.639   2.623 1.00 . A A . 32 ILE HG21 1 1 
       11 16395 1 1 11 ILE HG22 H   1.798  10.971   1.852 1.00 . A A . 32 ILE HG22 1 1 
       11 16396 1 1 11 ILE HG23 H   1.930  12.225   3.118 1.00 . A A . 32 ILE HG23 1 1 
       11 16397 1 1 11 ILE N    N   0.651   7.922   4.432 1.00 . A A . 32 ILE N    1 1 
       11 16398 1 1 11 ILE O    O   0.249   9.067   1.188 1.00 . A A . 32 ILE O    1 1 
       11 16399 1 1 12 ILE C    C   1.238   6.616   0.004 1.00 . A A . 33 ILE C    1 1 
       11 16400 1 1 12 ILE CA   C   2.346   7.377   0.720 1.00 . A A . 33 ILE CA   1 1 
       11 16401 1 1 12 ILE CB   C   3.525   6.403   0.843 1.00 . A A . 33 ILE CB   1 1 
       11 16402 1 1 12 ILE CD1  C   6.028   6.421   1.532 1.00 . A A . 33 ILE CD1  1 1 
       11 16403 1 1 12 ILE CG1  C   4.826   7.225   1.023 1.00 . A A . 33 ILE CG1  1 1 
       11 16404 1 1 12 ILE CG2  C   3.633   5.463  -0.371 1.00 . A A . 33 ILE CG2  1 1 
       11 16405 1 1 12 ILE H    H   2.315   7.431   2.796 1.00 . A A . 33 ILE H    1 1 
       11 16406 1 1 12 ILE HA   H   2.516   8.239   0.096 1.00 . A A . 33 ILE HA   1 1 
       11 16407 1 1 12 ILE HB   H   3.402   5.770   1.753 1.00 . A A . 33 ILE HB   1 1 
       11 16408 1 1 12 ILE HD11 H   6.916   7.079   1.640 1.00 . A A . 33 ILE HD11 1 1 
       11 16409 1 1 12 ILE HD12 H   6.290   5.607   0.821 1.00 . A A . 33 ILE HD12 1 1 
       11 16410 1 1 12 ILE HD13 H   5.801   5.977   2.528 1.00 . A A . 33 ILE HD13 1 1 
       11 16411 1 1 12 ILE HG12 H   5.105   7.680   0.046 1.00 . A A . 33 ILE HG12 1 1 
       11 16412 1 1 12 ILE HG13 H   4.632   8.038   1.763 1.00 . A A . 33 ILE HG13 1 1 
       11 16413 1 1 12 ILE HG21 H   3.554   6.042  -1.307 1.00 . A A . 33 ILE HG21 1 1 
       11 16414 1 1 12 ILE HG22 H   2.824   4.709  -0.362 1.00 . A A . 33 ILE HG22 1 1 
       11 16415 1 1 12 ILE HG23 H   4.605   4.932  -0.383 1.00 . A A . 33 ILE HG23 1 1 
       11 16416 1 1 12 ILE N    N   1.854   7.843   2.012 1.00 . A A . 33 ILE N    1 1 
       11 16417 1 1 12 ILE O    O   1.020   6.855  -1.156 1.00 . A A . 33 ILE O    1 1 
       11 16418 1 1 13 GLY C    C  -1.624   5.847  -0.279 1.00 . A A . 34 GLY C    1 1 
       11 16419 1 1 13 GLY CA   C  -0.466   4.950   0.124 1.00 . A A . 34 GLY CA   1 1 
       11 16420 1 1 13 GLY H    H   0.827   5.585   1.644 1.00 . A A . 34 GLY H    1 1 
       11 16421 1 1 13 GLY HA2  H  -0.133   4.409  -0.751 1.00 . A A . 34 GLY HA2  1 1 
       11 16422 1 1 13 GLY HA3  H  -0.803   4.308   0.917 1.00 . A A . 34 GLY HA3  1 1 
       11 16423 1 1 13 GLY N    N   0.605   5.766   0.689 1.00 . A A . 34 GLY N    1 1 
       11 16424 1 1 13 GLY O    O  -2.243   5.589  -1.280 1.00 . A A . 34 GLY O    1 1 
       11 16425 1 1 14 ILE C    C  -2.085   8.728  -1.647 1.00 . A A . 35 ILE C    1 1 
       11 16426 1 1 14 ILE CA   C  -2.600   8.006  -0.411 1.00 . A A . 35 ILE CA   1 1 
       11 16427 1 1 14 ILE CB   C  -2.995   9.095   0.594 1.00 . A A . 35 ILE CB   1 1 
       11 16428 1 1 14 ILE CD1  C  -3.655   9.420   3.084 1.00 . A A . 35 ILE CD1  1 1 
       11 16429 1 1 14 ILE CG1  C  -3.525   8.455   1.902 1.00 . A A . 35 ILE CG1  1 1 
       11 16430 1 1 14 ILE CG2  C  -4.067  10.017  -0.027 1.00 . A A . 35 ILE CG2  1 1 
       11 16431 1 1 14 ILE H    H  -1.145   7.418   0.952 1.00 . A A . 35 ILE H    1 1 
       11 16432 1 1 14 ILE HA   H  -3.418   7.398  -0.757 1.00 . A A . 35 ILE HA   1 1 
       11 16433 1 1 14 ILE HB   H  -2.105   9.709   0.863 1.00 . A A . 35 ILE HB   1 1 
       11 16434 1 1 14 ILE HD11 H  -3.990   8.870   3.990 1.00 . A A . 35 ILE HD11 1 1 
       11 16435 1 1 14 ILE HD12 H  -4.396  10.223   2.872 1.00 . A A . 35 ILE HD12 1 1 
       11 16436 1 1 14 ILE HD13 H  -2.674   9.893   3.303 1.00 . A A . 35 ILE HD13 1 1 
       11 16437 1 1 14 ILE HG12 H  -4.520   8.023   1.700 1.00 . A A . 35 ILE HG12 1 1 
       11 16438 1 1 14 ILE HG13 H  -2.858   7.629   2.206 1.00 . A A . 35 ILE HG13 1 1 
       11 16439 1 1 14 ILE HG21 H  -4.949   9.425  -0.349 1.00 . A A . 35 ILE HG21 1 1 
       11 16440 1 1 14 ILE HG22 H  -3.663  10.558  -0.907 1.00 . A A . 35 ILE HG22 1 1 
       11 16441 1 1 14 ILE HG23 H  -4.406  10.774   0.710 1.00 . A A . 35 ILE HG23 1 1 
       11 16442 1 1 14 ILE N    N  -1.561   7.115   0.096 1.00 . A A . 35 ILE N    1 1 
       11 16443 1 1 14 ILE O    O  -2.784   8.780  -2.627 1.00 . A A . 35 ILE O    1 1 
       11 16444 1 1 15 LEU C    C  -0.208   9.077  -3.876 1.00 . A A . 36 LEU C    1 1 
       11 16445 1 1 15 LEU CA   C  -0.331   9.986  -2.662 1.00 . A A . 36 LEU CA   1 1 
       11 16446 1 1 15 LEU CB   C   1.088  10.474  -2.342 1.00 . A A . 36 LEU CB   1 1 
       11 16447 1 1 15 LEU CD1  C   1.118  12.438  -3.952 1.00 . A A . 36 LEU CD1  1 1 
       11 16448 1 1 15 LEU CD2  C   3.293  11.445  -3.135 1.00 . A A . 36 LEU CD2  1 1 
       11 16449 1 1 15 LEU CG   C   1.834  11.155  -3.509 1.00 . A A . 36 LEU CG   1 1 
       11 16450 1 1 15 LEU H    H  -0.366   9.183  -0.745 1.00 . A A . 36 LEU H    1 1 
       11 16451 1 1 15 LEU HA   H  -0.975  10.806  -2.947 1.00 . A A . 36 LEU HA   1 1 
       11 16452 1 1 15 LEU HB2  H   1.023  11.206  -1.501 1.00 . A A . 36 LEU HB2  1 1 
       11 16453 1 1 15 LEU HB3  H   1.702   9.614  -1.993 1.00 . A A . 36 LEU HB3  1 1 
       11 16454 1 1 15 LEU HD11 H   1.020  13.137  -3.093 1.00 . A A . 36 LEU HD11 1 1 
       11 16455 1 1 15 LEU HD12 H   0.105  12.207  -4.341 1.00 . A A . 36 LEU HD12 1 1 
       11 16456 1 1 15 LEU HD13 H   1.699  12.941  -4.752 1.00 . A A . 36 LEU HD13 1 1 
       11 16457 1 1 15 LEU HD21 H   3.802  10.503  -2.842 1.00 . A A . 36 LEU HD21 1 1 
       11 16458 1 1 15 LEU HD22 H   3.336  12.163  -2.290 1.00 . A A . 36 LEU HD22 1 1 
       11 16459 1 1 15 LEU HD23 H   3.821  11.880  -4.009 1.00 . A A . 36 LEU HD23 1 1 
       11 16460 1 1 15 LEU HG   H   1.869  10.450  -4.378 1.00 . A A . 36 LEU HG   1 1 
       11 16461 1 1 15 LEU N    N  -0.936   9.240  -1.563 1.00 . A A . 36 LEU N    1 1 
       11 16462 1 1 15 LEU O    O  -0.492   9.512  -4.963 1.00 . A A . 36 LEU O    1 1 
       11 16463 1 1 16 HIS C    C  -0.844   6.539  -5.446 1.00 . A A . 37 HIS C    1 1 
       11 16464 1 1 16 HIS CA   C   0.457   6.860  -4.760 1.00 . A A . 37 HIS CA   1 1 
       11 16465 1 1 16 HIS CB   C   1.081   5.548  -4.227 1.00 . A A . 37 HIS CB   1 1 
       11 16466 1 1 16 HIS CD2  C   1.782   4.804  -6.616 1.00 . A A . 37 HIS CD2  1 1 
       11 16467 1 1 16 HIS CE1  C   2.177   2.699  -6.183 1.00 . A A . 37 HIS CE1  1 1 
       11 16468 1 1 16 HIS CG   C   1.517   4.589  -5.306 1.00 . A A . 37 HIS CG   1 1 
       11 16469 1 1 16 HIS H    H   0.458   7.478  -2.787 1.00 . A A . 37 HIS H    1 1 
       11 16470 1 1 16 HIS HA   H   1.128   7.316  -5.475 1.00 . A A . 37 HIS HA   1 1 
       11 16471 1 1 16 HIS HB2  H   1.981   5.803  -3.627 1.00 . A A . 37 HIS HB2  1 1 
       11 16472 1 1 16 HIS HB3  H   0.358   5.042  -3.549 1.00 . A A . 37 HIS HB3  1 1 
       11 16473 1 1 16 HIS HD1  H   1.692   2.814  -4.167 1.00 . A A . 37 HIS HD1  1 1 
       11 16474 1 1 16 HIS HD2  H   1.708   5.712  -7.204 1.00 . A A . 37 HIS HD2  1 1 
       11 16475 1 1 16 HIS HE1  H   2.449   1.670  -6.298 1.00 . A A . 37 HIS HE1  1 1 
       11 16476 1 1 16 HIS N    N   0.238   7.813  -3.699 1.00 . A A . 37 HIS N    1 1 
       11 16477 1 1 16 HIS ND1  N   1.777   3.269  -5.054 1.00 . A A . 37 HIS ND1  1 1 
       11 16478 1 1 16 HIS NE2  N   2.188   3.610  -7.147 1.00 . A A . 37 HIS NE2  1 1 
       11 16479 1 1 16 HIS O    O  -0.862   6.192  -6.625 1.00 . A A . 37 HIS O    1 1 
       11 16480 1 1 17 LEU C    C  -3.671   7.563  -6.217 1.00 . A A . 38 LEU C    1 1 
       11 16481 1 1 17 LEU CA   C  -3.308   6.450  -5.246 1.00 . A A . 38 LEU CA   1 1 
       11 16482 1 1 17 LEU CB   C  -4.396   6.448  -4.163 1.00 . A A . 38 LEU CB   1 1 
       11 16483 1 1 17 LEU CD1  C  -5.932   4.877  -5.462 1.00 . A A . 38 LEU CD1  1 1 
       11 16484 1 1 17 LEU CD2  C  -6.890   6.314  -3.632 1.00 . A A . 38 LEU CD2  1 1 
       11 16485 1 1 17 LEU CG   C  -5.821   6.217  -4.722 1.00 . A A . 38 LEU CG   1 1 
       11 16486 1 1 17 LEU H    H  -1.952   6.872  -3.731 1.00 . A A . 38 LEU H    1 1 
       11 16487 1 1 17 LEU HA   H  -3.350   5.533  -5.808 1.00 . A A . 38 LEU HA   1 1 
       11 16488 1 1 17 LEU HB2  H  -4.172   5.648  -3.425 1.00 . A A . 38 LEU HB2  1 1 
       11 16489 1 1 17 LEU HB3  H  -4.381   7.419  -3.616 1.00 . A A . 38 LEU HB3  1 1 
       11 16490 1 1 17 LEU HD11 H  -5.657   4.053  -4.787 1.00 . A A . 38 LEU HD11 1 1 
       11 16491 1 1 17 LEU HD12 H  -5.270   4.861  -6.349 1.00 . A A . 38 LEU HD12 1 1 
       11 16492 1 1 17 LEU HD13 H  -6.972   4.725  -5.804 1.00 . A A . 38 LEU HD13 1 1 
       11 16493 1 1 17 LEU HD21 H  -6.729   7.233  -3.027 1.00 . A A . 38 LEU HD21 1 1 
       11 16494 1 1 17 LEU HD22 H  -6.847   5.420  -2.976 1.00 . A A . 38 LEU HD22 1 1 
       11 16495 1 1 17 LEU HD23 H  -7.897   6.364  -4.096 1.00 . A A . 38 LEU HD23 1 1 
       11 16496 1 1 17 LEU HG   H  -6.055   7.042  -5.441 1.00 . A A . 38 LEU HG   1 1 
       11 16497 1 1 17 LEU N    N  -1.973   6.692  -4.712 1.00 . A A . 38 LEU N    1 1 
       11 16498 1 1 17 LEU O    O  -4.191   7.280  -7.267 1.00 . A A . 38 LEU O    1 1 
       11 16499 1 1 18 ILE C    C  -2.884   9.868  -7.940 1.00 . A A . 39 ILE C    1 1 
       11 16500 1 1 18 ILE CA   C  -3.722   9.904  -6.671 1.00 . A A . 39 ILE CA   1 1 
       11 16501 1 1 18 ILE CB   C  -3.395  11.232  -5.974 1.00 . A A . 39 ILE CB   1 1 
       11 16502 1 1 18 ILE CD1  C  -3.970  12.646  -3.895 1.00 . A A . 39 ILE CD1  1 1 
       11 16503 1 1 18 ILE CG1  C  -4.335  11.437  -4.766 1.00 . A A . 39 ILE CG1  1 1 
       11 16504 1 1 18 ILE CG2  C  -3.528  12.405  -6.968 1.00 . A A . 39 ILE CG2  1 1 
       11 16505 1 1 18 ILE H    H  -2.991   8.960  -4.970 1.00 . A A . 39 ILE H    1 1 
       11 16506 1 1 18 ILE HA   H  -4.751   9.850  -6.984 1.00 . A A . 39 ILE HA   1 1 
       11 16507 1 1 18 ILE HB   H  -2.349  11.214  -5.588 1.00 . A A . 39 ILE HB   1 1 
       11 16508 1 1 18 ILE HD11 H  -4.618  12.667  -2.992 1.00 . A A . 39 ILE HD11 1 1 
       11 16509 1 1 18 ILE HD12 H  -4.127  13.597  -4.450 1.00 . A A . 39 ILE HD12 1 1 
       11 16510 1 1 18 ILE HD13 H  -2.908  12.591  -3.573 1.00 . A A . 39 ILE HD13 1 1 
       11 16511 1 1 18 ILE HG12 H  -5.377  11.566  -5.142 1.00 . A A . 39 ILE HG12 1 1 
       11 16512 1 1 18 ILE HG13 H  -4.302  10.530  -4.126 1.00 . A A . 39 ILE HG13 1 1 
       11 16513 1 1 18 ILE HG21 H  -4.533  12.395  -7.448 1.00 . A A . 39 ILE HG21 1 1 
       11 16514 1 1 18 ILE HG22 H  -2.751  12.348  -7.760 1.00 . A A . 39 ILE HG22 1 1 
       11 16515 1 1 18 ILE HG23 H  -3.397  13.378  -6.453 1.00 . A A . 39 ILE HG23 1 1 
       11 16516 1 1 18 ILE N    N  -3.404   8.739  -5.852 1.00 . A A . 39 ILE N    1 1 
       11 16517 1 1 18 ILE O    O  -3.403  10.146  -8.992 1.00 . A A . 39 ILE O    1 1 
       11 16518 1 1 19 LEU C    C  -1.230   8.460  -9.936 1.00 . A A . 40 LEU C    1 1 
       11 16519 1 1 19 LEU CA   C  -0.749   9.501  -8.936 1.00 . A A . 40 LEU CA   1 1 
       11 16520 1 1 19 LEU CB   C   0.671   9.086  -8.530 1.00 . A A . 40 LEU CB   1 1 
       11 16521 1 1 19 LEU CD1  C   2.817   9.535  -7.282 1.00 . A A . 40 LEU CD1  1 1 
       11 16522 1 1 19 LEU CD2  C   1.690  11.432  -8.497 1.00 . A A . 40 LEU CD2  1 1 
       11 16523 1 1 19 LEU CG   C   1.463  10.132  -7.715 1.00 . A A . 40 LEU CG   1 1 
       11 16524 1 1 19 LEU H    H  -1.263   9.300  -6.933 1.00 . A A . 40 LEU H    1 1 
       11 16525 1 1 19 LEU HA   H  -0.732  10.447  -9.456 1.00 . A A . 40 LEU HA   1 1 
       11 16526 1 1 19 LEU HB2  H   0.621   8.151  -7.923 1.00 . A A . 40 LEU HB2  1 1 
       11 16527 1 1 19 LEU HB3  H   1.264   8.889  -9.452 1.00 . A A . 40 LEU HB3  1 1 
       11 16528 1 1 19 LEU HD11 H   3.417   9.246  -8.172 1.00 . A A . 40 LEU HD11 1 1 
       11 16529 1 1 19 LEU HD12 H   2.650   8.635  -6.652 1.00 . A A . 40 LEU HD12 1 1 
       11 16530 1 1 19 LEU HD13 H   3.393  10.282  -6.696 1.00 . A A . 40 LEU HD13 1 1 
       11 16531 1 1 19 LEU HD21 H   0.718  11.922  -8.703 1.00 . A A . 40 LEU HD21 1 1 
       11 16532 1 1 19 LEU HD22 H   2.207  11.215  -9.459 1.00 . A A . 40 LEU HD22 1 1 
       11 16533 1 1 19 LEU HD23 H   2.315  12.126  -7.896 1.00 . A A . 40 LEU HD23 1 1 
       11 16534 1 1 19 LEU HG   H   0.889  10.397  -6.794 1.00 . A A . 40 LEU HG   1 1 
       11 16535 1 1 19 LEU N    N  -1.672   9.551  -7.809 1.00 . A A . 40 LEU N    1 1 
       11 16536 1 1 19 LEU O    O  -1.215   8.727 -11.111 1.00 . A A . 40 LEU O    1 1 
       11 16537 1 1 20 TRP C    C  -3.388   6.660 -10.972 1.00 . A A . 41 TRP C    1 1 
       11 16538 1 1 20 TRP CA   C  -2.080   6.262 -10.304 1.00 . A A . 41 TRP CA   1 1 
       11 16539 1 1 20 TRP CB   C  -2.368   4.979  -9.513 1.00 . A A . 41 TRP CB   1 1 
       11 16540 1 1 20 TRP CD1  C  -1.909   3.006 -11.108 1.00 . A A . 41 TRP CD1  1 1 
       11 16541 1 1 20 TRP CD2  C  -4.085   3.350 -10.671 1.00 . A A . 41 TRP CD2  1 1 
       11 16542 1 1 20 TRP CE2  C  -3.959   2.263 -11.557 1.00 . A A . 41 TRP CE2  1 1 
       11 16543 1 1 20 TRP CE3  C  -5.335   3.798 -10.233 1.00 . A A . 41 TRP CE3  1 1 
       11 16544 1 1 20 TRP CG   C  -2.748   3.791 -10.379 1.00 . A A . 41 TRP CG   1 1 
       11 16545 1 1 20 TRP CH2  C  -6.343   2.029 -11.584 1.00 . A A . 41 TRP CH2  1 1 
       11 16546 1 1 20 TRP CZ2  C  -5.080   1.587 -12.012 1.00 . A A . 41 TRP CZ2  1 1 
       11 16547 1 1 20 TRP CZ3  C  -6.461   3.121 -10.707 1.00 . A A . 41 TRP CZ3  1 1 
       11 16548 1 1 20 TRP H    H  -1.595   7.159  -8.484 1.00 . A A . 41 TRP H    1 1 
       11 16549 1 1 20 TRP HA   H  -1.360   6.143 -11.100 1.00 . A A . 41 TRP HA   1 1 
       11 16550 1 1 20 TRP HB2  H  -1.443   4.710  -8.953 1.00 . A A . 41 TRP HB2  1 1 
       11 16551 1 1 20 TRP HB3  H  -3.179   5.175  -8.777 1.00 . A A . 41 TRP HB3  1 1 
       11 16552 1 1 20 TRP HD1  H  -0.840   3.106 -11.121 1.00 . A A . 41 TRP HD1  1 1 
       11 16553 1 1 20 TRP HE1  H  -2.285   1.396 -12.413 1.00 . A A . 41 TRP HE1  1 1 
       11 16554 1 1 20 TRP HE3  H  -5.468   4.644  -9.569 1.00 . A A . 41 TRP HE3  1 1 
       11 16555 1 1 20 TRP HH2  H  -7.229   1.515 -11.949 1.00 . A A . 41 TRP HH2  1 1 
       11 16556 1 1 20 TRP HZ2  H  -5.008   0.759 -12.703 1.00 . A A . 41 TRP HZ2  1 1 
       11 16557 1 1 20 TRP HZ3  H  -7.446   3.445 -10.411 1.00 . A A . 41 TRP HZ3  1 1 
       11 16558 1 1 20 TRP N    N  -1.619   7.358  -9.461 1.00 . A A . 41 TRP N    1 1 
       11 16559 1 1 20 TRP NE1  N  -2.619   2.048 -11.775 1.00 . A A . 41 TRP NE1  1 1 
       11 16560 1 1 20 TRP O    O  -3.558   6.392 -12.135 1.00 . A A . 41 TRP O    1 1 
       11 16561 1 1 21 ILE C    C  -5.355   8.749 -11.796 1.00 . A A . 42 ILE C    1 1 
       11 16562 1 1 21 ILE CA   C  -5.542   7.662 -10.747 1.00 . A A . 42 ILE CA   1 1 
       11 16563 1 1 21 ILE CB   C  -6.437   8.263  -9.658 1.00 . A A . 42 ILE CB   1 1 
       11 16564 1 1 21 ILE CD1  C  -7.734   7.685  -7.503 1.00 . A A . 42 ILE CD1  1 1 
       11 16565 1 1 21 ILE CG1  C  -6.908   7.156  -8.686 1.00 . A A . 42 ILE CG1  1 1 
       11 16566 1 1 21 ILE CG2  C  -7.655   8.980 -10.279 1.00 . A A . 42 ILE CG2  1 1 
       11 16567 1 1 21 ILE H    H  -4.070   7.483  -9.290 1.00 . A A . 42 ILE H    1 1 
       11 16568 1 1 21 ILE HA   H  -5.980   6.824 -11.264 1.00 . A A . 42 ILE HA   1 1 
       11 16569 1 1 21 ILE HB   H  -5.857   9.008  -9.063 1.00 . A A . 42 ILE HB   1 1 
       11 16570 1 1 21 ILE HD11 H  -7.903   6.875  -6.763 1.00 . A A . 42 ILE HD11 1 1 
       11 16571 1 1 21 ILE HD12 H  -8.729   8.044  -7.847 1.00 . A A . 42 ILE HD12 1 1 
       11 16572 1 1 21 ILE HD13 H  -7.207   8.527  -7.001 1.00 . A A . 42 ILE HD13 1 1 
       11 16573 1 1 21 ILE HG12 H  -7.522   6.419  -9.250 1.00 . A A . 42 ILE HG12 1 1 
       11 16574 1 1 21 ILE HG13 H  -6.011   6.643  -8.279 1.00 . A A . 42 ILE HG13 1 1 
       11 16575 1 1 21 ILE HG21 H  -8.204   8.298 -10.963 1.00 . A A . 42 ILE HG21 1 1 
       11 16576 1 1 21 ILE HG22 H  -7.339   9.881 -10.848 1.00 . A A . 42 ILE HG22 1 1 
       11 16577 1 1 21 ILE HG23 H  -8.356   9.329  -9.497 1.00 . A A . 42 ILE HG23 1 1 
       11 16578 1 1 21 ILE N    N  -4.235   7.249 -10.245 1.00 . A A . 42 ILE N    1 1 
       11 16579 1 1 21 ILE O    O  -6.021   8.712 -12.801 1.00 . A A . 42 ILE O    1 1 
       11 16580 1 1 22 LEU C    C  -3.642  10.225 -13.736 1.00 . A A . 43 LEU C    1 1 
       11 16581 1 1 22 LEU CA   C  -4.245  10.756 -12.443 1.00 . A A . 43 LEU CA   1 1 
       11 16582 1 1 22 LEU CB   C  -3.234  11.762 -11.877 1.00 . A A . 43 LEU CB   1 1 
       11 16583 1 1 22 LEU CD1  C  -2.602  13.360 -10.017 1.00 . A A . 43 LEU CD1  1 1 
       11 16584 1 1 22 LEU CD2  C  -4.874  13.559 -11.090 1.00 . A A . 43 LEU CD2  1 1 
       11 16585 1 1 22 LEU CG   C  -3.758  12.586 -10.677 1.00 . A A . 43 LEU CG   1 1 
       11 16586 1 1 22 LEU H    H  -3.974   9.669 -10.696 1.00 . A A . 43 LEU H    1 1 
       11 16587 1 1 22 LEU HA   H  -5.183  11.211 -12.730 1.00 . A A . 43 LEU HA   1 1 
       11 16588 1 1 22 LEU HB2  H  -2.320  11.215 -11.547 1.00 . A A . 43 LEU HB2  1 1 
       11 16589 1 1 22 LEU HB3  H  -2.941  12.488 -12.673 1.00 . A A . 43 LEU HB3  1 1 
       11 16590 1 1 22 LEU HD11 H  -2.133  14.056 -10.749 1.00 . A A . 43 LEU HD11 1 1 
       11 16591 1 1 22 LEU HD12 H  -1.827  12.651  -9.651 1.00 . A A . 43 LEU HD12 1 1 
       11 16592 1 1 22 LEU HD13 H  -2.978  13.956  -9.156 1.00 . A A . 43 LEU HD13 1 1 
       11 16593 1 1 22 LEU HD21 H  -5.755  12.991 -11.449 1.00 . A A . 43 LEU HD21 1 1 
       11 16594 1 1 22 LEU HD22 H  -4.513  14.231 -11.900 1.00 . A A . 43 LEU HD22 1 1 
       11 16595 1 1 22 LEU HD23 H  -5.175  14.175 -10.218 1.00 . A A . 43 LEU HD23 1 1 
       11 16596 1 1 22 LEU HG   H  -4.188  11.894  -9.911 1.00 . A A . 43 LEU HG   1 1 
       11 16597 1 1 22 LEU N    N  -4.504   9.643 -11.539 1.00 . A A . 43 LEU N    1 1 
       11 16598 1 1 22 LEU O    O  -3.926  10.761 -14.778 1.00 . A A . 43 LEU O    1 1 
       11 16599 1 1 23 ASP C    C  -3.226   7.983 -15.678 1.00 . A A . 44 ASP C    1 1 
       11 16600 1 1 23 ASP CA   C  -2.191   8.651 -14.783 1.00 . A A . 44 ASP CA   1 1 
       11 16601 1 1 23 ASP CB   C  -1.185   7.557 -14.397 1.00 . A A . 44 ASP CB   1 1 
       11 16602 1 1 23 ASP CG   C  -0.422   7.001 -15.614 1.00 . A A . 44 ASP CG   1 1 
       11 16603 1 1 23 ASP H    H  -2.594   8.818 -12.770 1.00 . A A . 44 ASP H    1 1 
       11 16604 1 1 23 ASP HA   H  -1.734   9.447 -15.353 1.00 . A A . 44 ASP HA   1 1 
       11 16605 1 1 23 ASP HB2  H  -0.449   7.991 -13.681 1.00 . A A . 44 ASP HB2  1 1 
       11 16606 1 1 23 ASP HB3  H  -1.718   6.722 -13.893 1.00 . A A . 44 ASP HB3  1 1 
       11 16607 1 1 23 ASP N    N  -2.858   9.243 -13.632 1.00 . A A . 44 ASP N    1 1 
       11 16608 1 1 23 ASP O    O  -3.133   8.105 -16.874 1.00 . A A . 44 ASP O    1 1 
       11 16609 1 1 23 ASP OD1  O   0.370   7.763 -16.219 1.00 . A A . 44 ASP OD1  1 1 
       11 16610 1 1 23 ASP OD2  O  -0.575   5.786 -15.938 1.00 . A A . 44 ASP OD2  1 1 
       11 16611 1 1 24 ARG C    C  -6.031   7.620 -16.591 1.00 . A A . 45 ARG C    1 1 
       11 16612 1 1 24 ARG CA   C  -5.175   6.616 -15.833 1.00 . A A . 45 ARG CA   1 1 
       11 16613 1 1 24 ARG CB   C  -6.130   5.841 -14.915 1.00 . A A . 45 ARG CB   1 1 
       11 16614 1 1 24 ARG CD   C  -5.175   3.460 -15.031 1.00 . A A . 45 ARG CD   1 1 
       11 16615 1 1 24 ARG CG   C  -5.453   4.685 -14.150 1.00 . A A . 45 ARG CG   1 1 
       11 16616 1 1 24 ARG CZ   C  -3.401   2.902 -16.684 1.00 . A A . 45 ARG CZ   1 1 
       11 16617 1 1 24 ARG H    H  -4.160   7.258 -14.103 1.00 . A A . 45 ARG H    1 1 
       11 16618 1 1 24 ARG HA   H  -4.646   6.040 -16.575 1.00 . A A . 45 ARG HA   1 1 
       11 16619 1 1 24 ARG HB2  H  -6.577   6.538 -14.166 1.00 . A A . 45 ARG HB2  1 1 
       11 16620 1 1 24 ARG HB3  H  -6.957   5.397 -15.522 1.00 . A A . 45 ARG HB3  1 1 
       11 16621 1 1 24 ARG HD2  H  -5.232   2.523 -14.433 1.00 . A A . 45 ARG HD2  1 1 
       11 16622 1 1 24 ARG HD3  H  -5.916   3.429 -15.872 1.00 . A A . 45 ARG HD3  1 1 
       11 16623 1 1 24 ARG HE   H  -3.108   4.175 -15.121 1.00 . A A . 45 ARG HE   1 1 
       11 16624 1 1 24 ARG HG2  H  -4.525   5.037 -13.648 1.00 . A A . 45 ARG HG2  1 1 
       11 16625 1 1 24 ARG HG3  H  -6.153   4.360 -13.347 1.00 . A A . 45 ARG HG3  1 1 
       11 16626 1 1 24 ARG HH11 H  -5.148   1.849 -16.901 1.00 . A A . 45 ARG HH11 1 1 
       11 16627 1 1 24 ARG HH12 H  -4.023   1.756 -18.248 1.00 . A A . 45 ARG HH12 1 1 
       11 16628 1 1 24 ARG HH21 H  -1.551   3.683 -16.621 1.00 . A A . 45 ARG HH21 1 1 
       11 16629 1 1 24 ARG HH22 H  -1.858   2.513 -17.905 1.00 . A A . 45 ARG HH22 1 1 
       11 16630 1 1 24 ARG N    N  -4.133   7.325 -15.099 1.00 . A A . 45 ARG N    1 1 
       11 16631 1 1 24 ARG NE   N  -3.773   3.567 -15.573 1.00 . A A . 45 ARG NE   1 1 
       11 16632 1 1 24 ARG NH1  N  -4.254   2.098 -17.342 1.00 . A A . 45 ARG NH1  1 1 
       11 16633 1 1 24 ARG NH2  N  -2.134   3.034 -17.110 1.00 . A A . 45 ARG NH2  1 1 
       11 16634 1 1 24 ARG O    O  -6.343   7.380 -17.729 1.00 . A A . 45 ARG O    1 1 
       11 16635 1 1 25 LEU C    C  -6.445  10.375 -17.684 1.00 . A A . 46 LEU C    1 1 
       11 16636 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
       11 16637 1 1 25 LEU CB   C  -7.595  10.797 -15.566 1.00 . A A . 46 LEU CB   1 1 
       11 16638 1 1 25 LEU CD1  C  -8.446  11.578 -13.343 1.00 . A A . 46 LEU CD1  1 1 
       11 16639 1 1 25 LEU CD2  C  -9.795   9.865 -14.607 1.00 . A A . 46 LEU CD2  1 1 
       11 16640 1 1 25 LEU CG   C  -8.382  10.373 -14.301 1.00 . A A . 46 LEU CG   1 1 
       11 16641 1 1 25 LEU H    H  -6.083   8.854 -15.027 1.00 . A A . 46 LEU H    1 1 
       11 16642 1 1 25 LEU HA   H  -8.085   9.216 -16.985 1.00 . A A . 46 LEU HA   1 1 
       11 16643 1 1 25 LEU HB2  H  -6.657  11.291 -15.212 1.00 . A A . 46 LEU HB2  1 1 
       11 16644 1 1 25 LEU HB3  H  -8.224  11.550 -16.099 1.00 . A A . 46 LEU HB3  1 1 
       11 16645 1 1 25 LEU HD11 H  -8.955  12.437 -13.837 1.00 . A A . 46 LEU HD11 1 1 
       11 16646 1 1 25 LEU HD12 H  -7.419  11.901 -13.058 1.00 . A A . 46 LEU HD12 1 1 
       11 16647 1 1 25 LEU HD13 H  -9.010  11.317 -12.422 1.00 . A A . 46 LEU HD13 1 1 
       11 16648 1 1 25 LEU HD21 H  -9.733   8.958 -15.241 1.00 . A A . 46 LEU HD21 1 1 
       11 16649 1 1 25 LEU HD22 H -10.379  10.651 -15.130 1.00 . A A . 46 LEU HD22 1 1 
       11 16650 1 1 25 LEU HD23 H -10.307   9.602 -13.655 1.00 . A A . 46 LEU HD23 1 1 
       11 16651 1 1 25 LEU HG   H  -7.848   9.547 -13.774 1.00 . A A . 46 LEU HG   1 1 
       11 16652 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
       11 16653 1 1 25 LEU O    O  -5.453  11.063 -17.450 1.00 . A A . 46 LEU O    1 1 
       11 16654 2 1  1 SER C    C  -8.656   1.593  17.532 1.00 . B B . 22 SER C    1 1 
       11 16655 2 1  1 SER CA   C -10.116   1.252  17.676 1.00 . B B . 22 SER CA   1 1 
       11 16656 2 1  1 SER CB   C -11.010   2.519  17.481 1.00 . B B . 22 SER CB   1 1 
       11 16657 2 1  1 SER HA   H -10.367   0.534  16.911 1.00 . B B . 22 SER HA   1 1 
       11 16658 2 1  1 SER HB2  H -10.834   2.959  16.477 1.00 . B B . 22 SER HB2  1 1 
       11 16659 2 1  1 SER HB3  H -12.079   2.225  17.538 1.00 . B B . 22 SER HB3  1 1 
       11 16660 2 1  1 SER HG   H -11.323   4.277  18.212 1.00 . B B . 22 SER HG   1 1 
       11 16661 2 1  1 SER N    N -10.407   0.579  18.974 1.00 . B B . 22 SER N    1 1 
       11 16662 2 1  1 SER O    O  -7.866   1.434  18.463 1.00 . B B . 22 SER O    1 1 
       11 16663 2 1  1 SER OG   O -10.774   3.529  18.459 1.00 . B B . 22 SER OG   1 1 
       11 16664 2 1  2 SER C    C  -7.119   3.987  15.571 1.00 . B B . 23 SER C    1 1 
       11 16665 2 1  2 SER CA   C  -6.946   2.564  16.037 1.00 . B B . 23 SER CA   1 1 
       11 16666 2 1  2 SER CB   C  -6.224   1.711  14.965 1.00 . B B . 23 SER CB   1 1 
       11 16667 2 1  2 SER H    H  -8.934   2.187  15.587 1.00 . B B . 23 SER H    1 1 
       11 16668 2 1  2 SER HA   H  -6.347   2.579  16.938 1.00 . B B . 23 SER HA   1 1 
       11 16669 2 1  2 SER HB2  H  -6.834   1.672  14.042 1.00 . B B . 23 SER HB2  1 1 
       11 16670 2 1  2 SER HB3  H  -5.221   2.123  14.727 1.00 . B B . 23 SER HB3  1 1 
       11 16671 2 1  2 SER HG   H  -5.575  -0.084  14.738 1.00 . B B . 23 SER HG   1 1 
       11 16672 2 1  2 SER N    N  -8.276   2.084  16.328 1.00 . B B . 23 SER N    1 1 
       11 16673 2 1  2 SER O    O  -8.179   4.582  15.763 1.00 . B B . 23 SER O    1 1 
       11 16674 2 1  2 SER OG   O  -6.043   0.381  15.435 1.00 . B B . 23 SER OG   1 1 
       11 16675 2 1  3 ASP C    C  -6.613   6.136  13.213 1.00 . B B . 24 ASP C    1 1 
       11 16676 2 1  3 ASP CA   C  -6.022   5.987  14.598 1.00 . B B . 24 ASP CA   1 1 
       11 16677 2 1  3 ASP CB   C  -4.572   6.548  14.574 1.00 . B B . 24 ASP CB   1 1 
       11 16678 2 1  3 ASP CG   C  -3.920   6.485  15.959 1.00 . B B . 24 ASP CG   1 1 
       11 16679 2 1  3 ASP H    H  -5.205   4.088  14.832 1.00 . B B . 24 ASP H    1 1 
       11 16680 2 1  3 ASP HA   H  -6.617   6.537  15.313 1.00 . B B . 24 ASP HA   1 1 
       11 16681 2 1  3 ASP HB2  H  -3.962   5.956  13.861 1.00 . B B . 24 ASP HB2  1 1 
       11 16682 2 1  3 ASP HB3  H  -4.568   7.607  14.236 1.00 . B B . 24 ASP HB3  1 1 
       11 16683 2 1  3 ASP N    N  -6.058   4.584  14.968 1.00 . B B . 24 ASP N    1 1 
       11 16684 2 1  3 ASP O    O  -6.517   5.190  12.439 1.00 . B B . 24 ASP O    1 1 
       11 16685 2 1  3 ASP OD1  O  -4.655   6.405  16.981 1.00 . B B . 24 ASP OD1  1 1 
       11 16686 2 1  3 ASP OD2  O  -2.662   6.526  16.010 1.00 . B B . 24 ASP OD2  1 1 
       11 16687 2 1  4 PRO C    C  -7.356   7.301  10.361 1.00 . B B . 25 PRO C    1 1 
       11 16688 2 1  4 PRO CA   C  -8.118   7.296  11.668 1.00 . B B . 25 PRO CA   1 1 
       11 16689 2 1  4 PRO CB   C  -8.922   8.596  11.837 1.00 . B B . 25 PRO CB   1 1 
       11 16690 2 1  4 PRO CD   C  -7.400   8.438  13.666 1.00 . B B . 25 PRO CD   1 1 
       11 16691 2 1  4 PRO CG   C  -8.049   9.467  12.743 1.00 . B B . 25 PRO CG   1 1 
       11 16692 2 1  4 PRO HA   H  -8.761   6.427  11.679 1.00 . B B . 25 PRO HA   1 1 
       11 16693 2 1  4 PRO HB2  H  -9.164   9.100  10.880 1.00 . B B . 25 PRO HB2  1 1 
       11 16694 2 1  4 PRO HB3  H  -9.870   8.368  12.373 1.00 . B B . 25 PRO HB3  1 1 
       11 16695 2 1  4 PRO HD2  H  -6.420   8.800  14.041 1.00 . B B . 25 PRO HD2  1 1 
       11 16696 2 1  4 PRO HD3  H  -8.078   8.190  14.509 1.00 . B B . 25 PRO HD3  1 1 
       11 16697 2 1  4 PRO HG2  H  -7.263   9.957  12.124 1.00 . B B . 25 PRO HG2  1 1 
       11 16698 2 1  4 PRO HG3  H  -8.628  10.234  13.294 1.00 . B B . 25 PRO HG3  1 1 
       11 16699 2 1  4 PRO N    N  -7.246   7.248  12.832 1.00 . B B . 25 PRO N    1 1 
       11 16700 2 1  4 PRO O    O  -7.942   6.884   9.373 1.00 . B B . 25 PRO O    1 1 
       11 16701 2 1  5 LEU C    C  -4.688   6.321   8.977 1.00 . B B . 26 LEU C    1 1 
       11 16702 2 1  5 LEU CA   C  -5.153   7.749   9.219 1.00 . B B . 26 LEU CA   1 1 
       11 16703 2 1  5 LEU CB   C  -3.887   8.577   9.482 1.00 . B B . 26 LEU CB   1 1 
       11 16704 2 1  5 LEU CD1  C  -3.143   8.941   7.058 1.00 . B B . 26 LEU CD1  1 1 
       11 16705 2 1  5 LEU CD2  C  -1.484   9.149   8.946 1.00 . B B . 26 LEU CD2  1 1 
       11 16706 2 1  5 LEU CG   C  -2.748   8.433   8.447 1.00 . B B . 26 LEU CG   1 1 
       11 16707 2 1  5 LEU H    H  -5.730   8.200  11.163 1.00 . B B . 26 LEU H    1 1 
       11 16708 2 1  5 LEU HA   H  -5.629   8.089   8.305 1.00 . B B . 26 LEU HA   1 1 
       11 16709 2 1  5 LEU HB2  H  -4.172   9.655   9.514 1.00 . B B . 26 LEU HB2  1 1 
       11 16710 2 1  5 LEU HB3  H  -3.476   8.300  10.482 1.00 . B B . 26 LEU HB3  1 1 
       11 16711 2 1  5 LEU HD11 H  -3.426  10.013   7.108 1.00 . B B . 26 LEU HD11 1 1 
       11 16712 2 1  5 LEU HD12 H  -3.999   8.350   6.679 1.00 . B B . 26 LEU HD12 1 1 
       11 16713 2 1  5 LEU HD13 H  -2.287   8.823   6.358 1.00 . B B . 26 LEU HD13 1 1 
       11 16714 2 1  5 LEU HD21 H  -1.175   8.760   9.940 1.00 . B B . 26 LEU HD21 1 1 
       11 16715 2 1  5 LEU HD22 H  -1.670  10.241   9.040 1.00 . B B . 26 LEU HD22 1 1 
       11 16716 2 1  5 LEU HD23 H  -0.645   8.994   8.235 1.00 . B B . 26 LEU HD23 1 1 
       11 16717 2 1  5 LEU HG   H  -2.492   7.355   8.351 1.00 . B B . 26 LEU HG   1 1 
       11 16718 2 1  5 LEU N    N  -6.088   7.771  10.337 1.00 . B B . 26 LEU N    1 1 
       11 16719 2 1  5 LEU O    O  -4.611   5.915   7.845 1.00 . B B . 26 LEU O    1 1 
       11 16720 2 1  6 VAL C    C  -5.035   3.374   9.392 1.00 . B B . 27 VAL C    1 1 
       11 16721 2 1  6 VAL CA   C  -3.920   4.267   9.915 1.00 . B B . 27 VAL CA   1 1 
       11 16722 2 1  6 VAL CB   C  -3.509   3.692  11.278 1.00 . B B . 27 VAL CB   1 1 
       11 16723 2 1  6 VAL CG1  C  -3.125   2.205  11.150 1.00 . B B . 27 VAL CG1  1 1 
       11 16724 2 1  6 VAL CG2  C  -2.305   4.487  11.831 1.00 . B B . 27 VAL CG2  1 1 
       11 16725 2 1  6 VAL H    H  -4.485   5.992  10.928 1.00 . B B . 27 VAL H    1 1 
       11 16726 2 1  6 VAL HA   H  -3.118   4.200   9.196 1.00 . B B . 27 VAL HA   1 1 
       11 16727 2 1  6 VAL HB   H  -4.338   3.785  12.016 1.00 . B B . 27 VAL HB   1 1 
       11 16728 2 1  6 VAL HG11 H  -2.354   2.072  10.359 1.00 . B B . 27 VAL HG11 1 1 
       11 16729 2 1  6 VAL HG12 H  -4.018   1.595  10.899 1.00 . B B . 27 VAL HG12 1 1 
       11 16730 2 1  6 VAL HG13 H  -2.709   1.830  12.113 1.00 . B B . 27 VAL HG13 1 1 
       11 16731 2 1  6 VAL HG21 H  -2.586   5.538  12.032 1.00 . B B . 27 VAL HG21 1 1 
       11 16732 2 1  6 VAL HG22 H  -1.465   4.466  11.102 1.00 . B B . 27 VAL HG22 1 1 
       11 16733 2 1  6 VAL HG23 H  -1.957   4.026  12.785 1.00 . B B . 27 VAL HG23 1 1 
       11 16734 2 1  6 VAL N    N  -4.401   5.641  10.001 1.00 . B B . 27 VAL N    1 1 
       11 16735 2 1  6 VAL O    O  -4.788   2.579   8.520 1.00 . B B . 27 VAL O    1 1 
       11 16736 2 1  7 VAL C    C  -7.739   3.078   8.117 1.00 . B B . 28 VAL C    1 1 
       11 16737 2 1  7 VAL CA   C  -7.324   2.715   9.534 1.00 . B B . 28 VAL CA   1 1 
       11 16738 2 1  7 VAL CB   C  -8.550   2.962  10.422 1.00 . B B . 28 VAL CB   1 1 
       11 16739 2 1  7 VAL CG1  C  -9.793   2.228   9.877 1.00 . B B . 28 VAL CG1  1 1 
       11 16740 2 1  7 VAL CG2  C  -8.250   2.500  11.862 1.00 . B B . 28 VAL CG2  1 1 
       11 16741 2 1  7 VAL H    H  -6.355   4.185  10.640 1.00 . B B . 28 VAL H    1 1 
       11 16742 2 1  7 VAL HA   H  -6.957   1.704   9.484 1.00 . B B . 28 VAL HA   1 1 
       11 16743 2 1  7 VAL HB   H  -8.787   4.049  10.464 1.00 . B B . 28 VAL HB   1 1 
       11 16744 2 1  7 VAL HG11 H  -9.582   1.153   9.724 1.00 . B B . 28 VAL HG11 1 1 
       11 16745 2 1  7 VAL HG12 H -10.118   2.666   8.910 1.00 . B B . 28 VAL HG12 1 1 
       11 16746 2 1  7 VAL HG13 H -10.643   2.312  10.589 1.00 . B B . 28 VAL HG13 1 1 
       11 16747 2 1  7 VAL HG21 H  -7.405   3.077  12.289 1.00 . B B . 28 VAL HG21 1 1 
       11 16748 2 1  7 VAL HG22 H  -8.001   1.418  11.882 1.00 . B B . 28 VAL HG22 1 1 
       11 16749 2 1  7 VAL HG23 H  -9.144   2.663  12.507 1.00 . B B . 28 VAL HG23 1 1 
       11 16750 2 1  7 VAL N    N  -6.172   3.521   9.920 1.00 . B B . 28 VAL N    1 1 
       11 16751 2 1  7 VAL O    O  -8.021   2.196   7.345 1.00 . B B . 28 VAL O    1 1 
       11 16752 2 1  8 ALA C    C  -7.217   4.264   5.468 1.00 . B B . 29 ALA C    1 1 
       11 16753 2 1  8 ALA CA   C  -8.176   4.798   6.522 1.00 . B B . 29 ALA CA   1 1 
       11 16754 2 1  8 ALA CB   C  -8.126   6.328   6.415 1.00 . B B . 29 ALA CB   1 1 
       11 16755 2 1  8 ALA H    H  -7.488   5.010   8.487 1.00 . B B . 29 ALA H    1 1 
       11 16756 2 1  8 ALA HA   H  -9.140   4.351   6.335 1.00 . B B . 29 ALA HA   1 1 
       11 16757 2 1  8 ALA HB1  H  -7.105   6.713   6.628 1.00 . B B . 29 ALA HB1  1 1 
       11 16758 2 1  8 ALA HB2  H  -8.825   6.785   7.150 1.00 . B B . 29 ALA HB2  1 1 
       11 16759 2 1  8 ALA HB3  H  -8.428   6.656   5.396 1.00 . B B . 29 ALA HB3  1 1 
       11 16760 2 1  8 ALA N    N  -7.769   4.307   7.835 1.00 . B B . 29 ALA N    1 1 
       11 16761 2 1  8 ALA O    O  -7.665   3.857   4.424 1.00 . B B . 29 ALA O    1 1 
       11 16762 2 1  9 ALA C    C  -5.165   2.353   4.536 1.00 . B B . 30 ALA C    1 1 
       11 16763 2 1  9 ALA CA   C  -4.961   3.831   4.828 1.00 . B B . 30 ALA CA   1 1 
       11 16764 2 1  9 ALA CB   C  -3.542   3.965   5.398 1.00 . B B . 30 ALA CB   1 1 
       11 16765 2 1  9 ALA H    H  -5.655   4.648   6.625 1.00 . B B . 30 ALA H    1 1 
       11 16766 2 1  9 ALA HA   H  -5.047   4.357   3.891 1.00 . B B . 30 ALA HA   1 1 
       11 16767 2 1  9 ALA HB1  H  -3.439   3.447   6.379 1.00 . B B . 30 ALA HB1  1 1 
       11 16768 2 1  9 ALA HB2  H  -3.301   5.040   5.553 1.00 . B B . 30 ALA HB2  1 1 
       11 16769 2 1  9 ALA HB3  H  -2.790   3.544   4.693 1.00 . B B . 30 ALA HB3  1 1 
       11 16770 2 1  9 ALA N    N  -5.988   4.288   5.755 1.00 . B B . 30 ALA N    1 1 
       11 16771 2 1  9 ALA O    O  -4.936   1.939   3.426 1.00 . B B . 30 ALA O    1 1 
       11 16772 2 1 10 SER C    C  -6.876  -0.049   4.330 1.00 . B B . 31 SER C    1 1 
       11 16773 2 1 10 SER CA   C  -5.785   0.203   5.360 1.00 . B B . 31 SER CA   1 1 
       11 16774 2 1 10 SER CB   C  -6.259  -0.454   6.663 1.00 . B B . 31 SER CB   1 1 
       11 16775 2 1 10 SER H    H  -5.823   2.009   6.385 1.00 . B B . 31 SER H    1 1 
       11 16776 2 1 10 SER HA   H  -4.874  -0.201   4.951 1.00 . B B . 31 SER HA   1 1 
       11 16777 2 1 10 SER HB2  H  -7.170   0.063   7.048 1.00 . B B . 31 SER HB2  1 1 
       11 16778 2 1 10 SER HB3  H  -6.512  -1.525   6.484 1.00 . B B . 31 SER HB3  1 1 
       11 16779 2 1 10 SER HG   H  -5.190   0.542   7.932 1.00 . B B . 31 SER HG   1 1 
       11 16780 2 1 10 SER N    N  -5.570   1.639   5.493 1.00 . B B . 31 SER N    1 1 
       11 16781 2 1 10 SER O    O  -6.702  -0.891   3.486 1.00 . B B . 31 SER O    1 1 
       11 16782 2 1 10 SER OG   O  -5.243  -0.389   7.662 1.00 . B B . 31 SER OG   1 1 
       11 16783 2 1 11 ILE C    C  -8.634   0.877   2.118 1.00 . B B . 32 ILE C    1 1 
       11 16784 2 1 11 ILE CA   C  -9.056   0.498   3.530 1.00 . B B . 32 ILE CA   1 1 
       11 16785 2 1 11 ILE CB   C -10.234   1.412   3.891 1.00 . B B . 32 ILE CB   1 1 
       11 16786 2 1 11 ILE CD1  C -11.758   2.069   5.851 1.00 . B B . 32 ILE CD1  1 1 
       11 16787 2 1 11 ILE CG1  C -10.826   1.004   5.258 1.00 . B B . 32 ILE CG1  1 1 
       11 16788 2 1 11 ILE CG2  C -11.328   1.356   2.804 1.00 . B B . 32 ILE CG2  1 1 
       11 16789 2 1 11 ILE H    H  -8.036   1.367   5.116 1.00 . B B . 32 ILE H    1 1 
       11 16790 2 1 11 ILE HA   H  -9.283  -0.554   3.514 1.00 . B B . 32 ILE HA   1 1 
       11 16791 2 1 11 ILE HB   H  -9.880   2.466   3.981 1.00 . B B . 32 ILE HB   1 1 
       11 16792 2 1 11 ILE HD11 H -12.109   1.747   6.857 1.00 . B B . 32 ILE HD11 1 1 
       11 16793 2 1 11 ILE HD12 H -12.653   2.217   5.204 1.00 . B B . 32 ILE HD12 1 1 
       11 16794 2 1 11 ILE HD13 H -11.225   3.041   5.950 1.00 . B B . 32 ILE HD13 1 1 
       11 16795 2 1 11 ILE HG12 H -11.395   0.053   5.139 1.00 . B B . 32 ILE HG12 1 1 
       11 16796 2 1 11 ILE HG13 H  -9.999   0.834   5.981 1.00 . B B . 32 ILE HG13 1 1 
       11 16797 2 1 11 ILE HG21 H -11.639   0.302   2.623 1.00 . B B . 32 ILE HG21 1 1 
       11 16798 2 1 11 ILE HG22 H -10.971   1.798   1.852 1.00 . B B . 32 ILE HG22 1 1 
       11 16799 2 1 11 ILE HG23 H -12.225   1.930   3.118 1.00 . B B . 32 ILE HG23 1 1 
       11 16800 2 1 11 ILE N    N  -7.922   0.651   4.432 1.00 . B B . 32 ILE N    1 1 
       11 16801 2 1 11 ILE O    O  -9.067   0.249   1.188 1.00 . B B . 32 ILE O    1 1 
       11 16802 2 1 12 ILE C    C  -6.616   1.238   0.004 1.00 . B B . 33 ILE C    1 1 
       11 16803 2 1 12 ILE CA   C  -7.377   2.346   0.720 1.00 . B B . 33 ILE CA   1 1 
       11 16804 2 1 12 ILE CB   C  -6.403   3.525   0.843 1.00 . B B . 33 ILE CB   1 1 
       11 16805 2 1 12 ILE CD1  C  -6.421   6.028   1.532 1.00 . B B . 33 ILE CD1  1 1 
       11 16806 2 1 12 ILE CG1  C  -7.225   4.826   1.023 1.00 . B B . 33 ILE CG1  1 1 
       11 16807 2 1 12 ILE CG2  C  -5.463   3.633  -0.371 1.00 . B B . 33 ILE CG2  1 1 
       11 16808 2 1 12 ILE H    H  -7.431   2.315   2.796 1.00 . B B . 33 ILE H    1 1 
       11 16809 2 1 12 ILE HA   H  -8.239   2.516   0.096 1.00 . B B . 33 ILE HA   1 1 
       11 16810 2 1 12 ILE HB   H  -5.770   3.402   1.753 1.00 . B B . 33 ILE HB   1 1 
       11 16811 2 1 12 ILE HD11 H  -7.079   6.916   1.640 1.00 . B B . 33 ILE HD11 1 1 
       11 16812 2 1 12 ILE HD12 H  -5.607   6.290   0.821 1.00 . B B . 33 ILE HD12 1 1 
       11 16813 2 1 12 ILE HD13 H  -5.977   5.801   2.528 1.00 . B B . 33 ILE HD13 1 1 
       11 16814 2 1 12 ILE HG12 H  -7.680   5.105   0.046 1.00 . B B . 33 ILE HG12 1 1 
       11 16815 2 1 12 ILE HG13 H  -8.038   4.632   1.763 1.00 . B B . 33 ILE HG13 1 1 
       11 16816 2 1 12 ILE HG21 H  -6.042   3.554  -1.307 1.00 . B B . 33 ILE HG21 1 1 
       11 16817 2 1 12 ILE HG22 H  -4.709   2.824  -0.362 1.00 . B B . 33 ILE HG22 1 1 
       11 16818 2 1 12 ILE HG23 H  -4.932   4.605  -0.383 1.00 . B B . 33 ILE HG23 1 1 
       11 16819 2 1 12 ILE N    N  -7.843   1.854   2.012 1.00 . B B . 33 ILE N    1 1 
       11 16820 2 1 12 ILE O    O  -6.855   1.020  -1.156 1.00 . B B . 33 ILE O    1 1 
       11 16821 2 1 13 GLY C    C  -5.847  -1.624  -0.279 1.00 . B B . 34 GLY C    1 1 
       11 16822 2 1 13 GLY CA   C  -4.950  -0.466   0.124 1.00 . B B . 34 GLY CA   1 1 
       11 16823 2 1 13 GLY H    H  -5.585   0.827   1.644 1.00 . B B . 34 GLY H    1 1 
       11 16824 2 1 13 GLY HA2  H  -4.409  -0.133  -0.751 1.00 . B B . 34 GLY HA2  1 1 
       11 16825 2 1 13 GLY HA3  H  -4.308  -0.803   0.917 1.00 . B B . 34 GLY HA3  1 1 
       11 16826 2 1 13 GLY N    N  -5.766   0.605   0.689 1.00 . B B . 34 GLY N    1 1 
       11 16827 2 1 13 GLY O    O  -5.589  -2.243  -1.280 1.00 . B B . 34 GLY O    1 1 
       11 16828 2 1 14 ILE C    C  -8.728  -2.085  -1.647 1.00 . B B . 35 ILE C    1 1 
       11 16829 2 1 14 ILE CA   C  -8.006  -2.600  -0.411 1.00 . B B . 35 ILE CA   1 1 
       11 16830 2 1 14 ILE CB   C  -9.095  -2.995   0.594 1.00 . B B . 35 ILE CB   1 1 
       11 16831 2 1 14 ILE CD1  C  -9.420  -3.655   3.084 1.00 . B B . 35 ILE CD1  1 1 
       11 16832 2 1 14 ILE CG1  C  -8.455  -3.525   1.902 1.00 . B B . 35 ILE CG1  1 1 
       11 16833 2 1 14 ILE CG2  C -10.017  -4.067  -0.027 1.00 . B B . 35 ILE CG2  1 1 
       11 16834 2 1 14 ILE H    H  -7.418  -1.145   0.952 1.00 . B B . 35 ILE H    1 1 
       11 16835 2 1 14 ILE HA   H  -7.398  -3.418  -0.757 1.00 . B B . 35 ILE HA   1 1 
       11 16836 2 1 14 ILE HB   H  -9.709  -2.105   0.863 1.00 . B B . 35 ILE HB   1 1 
       11 16837 2 1 14 ILE HD11 H  -8.870  -3.990   3.990 1.00 . B B . 35 ILE HD11 1 1 
       11 16838 2 1 14 ILE HD12 H -10.223  -4.396   2.872 1.00 . B B . 35 ILE HD12 1 1 
       11 16839 2 1 14 ILE HD13 H  -9.893  -2.674   3.303 1.00 . B B . 35 ILE HD13 1 1 
       11 16840 2 1 14 ILE HG12 H  -8.023  -4.520   1.700 1.00 . B B . 35 ILE HG12 1 1 
       11 16841 2 1 14 ILE HG13 H  -7.629  -2.858   2.206 1.00 . B B . 35 ILE HG13 1 1 
       11 16842 2 1 14 ILE HG21 H  -9.425  -4.949  -0.349 1.00 . B B . 35 ILE HG21 1 1 
       11 16843 2 1 14 ILE HG22 H -10.558  -3.663  -0.907 1.00 . B B . 35 ILE HG22 1 1 
       11 16844 2 1 14 ILE HG23 H -10.774  -4.406   0.710 1.00 . B B . 35 ILE HG23 1 1 
       11 16845 2 1 14 ILE N    N  -7.115  -1.561   0.096 1.00 . B B . 35 ILE N    1 1 
       11 16846 2 1 14 ILE O    O  -8.780  -2.784  -2.627 1.00 . B B . 35 ILE O    1 1 
       11 16847 2 1 15 LEU C    C  -9.077  -0.208  -3.876 1.00 . B B . 36 LEU C    1 1 
       11 16848 2 1 15 LEU CA   C  -9.986  -0.331  -2.662 1.00 . B B . 36 LEU CA   1 1 
       11 16849 2 1 15 LEU CB   C -10.474   1.088  -2.342 1.00 . B B . 36 LEU CB   1 1 
       11 16850 2 1 15 LEU CD1  C -12.438   1.118  -3.952 1.00 . B B . 36 LEU CD1  1 1 
       11 16851 2 1 15 LEU CD2  C -11.445   3.293  -3.135 1.00 . B B . 36 LEU CD2  1 1 
       11 16852 2 1 15 LEU CG   C -11.155   1.834  -3.509 1.00 . B B . 36 LEU CG   1 1 
       11 16853 2 1 15 LEU H    H  -9.183  -0.366  -0.745 1.00 . B B . 36 LEU H    1 1 
       11 16854 2 1 15 LEU HA   H -10.806  -0.975  -2.947 1.00 . B B . 36 LEU HA   1 1 
       11 16855 2 1 15 LEU HB2  H -11.206   1.023  -1.501 1.00 . B B . 36 LEU HB2  1 1 
       11 16856 2 1 15 LEU HB3  H  -9.614   1.702  -1.993 1.00 . B B . 36 LEU HB3  1 1 
       11 16857 2 1 15 LEU HD11 H -13.137   1.020  -3.093 1.00 . B B . 36 LEU HD11 1 1 
       11 16858 2 1 15 LEU HD12 H -12.207   0.105  -4.341 1.00 . B B . 36 LEU HD12 1 1 
       11 16859 2 1 15 LEU HD13 H -12.941   1.699  -4.752 1.00 . B B . 36 LEU HD13 1 1 
       11 16860 2 1 15 LEU HD21 H -10.503   3.802  -2.842 1.00 . B B . 36 LEU HD21 1 1 
       11 16861 2 1 15 LEU HD22 H -12.163   3.336  -2.290 1.00 . B B . 36 LEU HD22 1 1 
       11 16862 2 1 15 LEU HD23 H -11.880   3.821  -4.009 1.00 . B B . 36 LEU HD23 1 1 
       11 16863 2 1 15 LEU HG   H -10.450   1.869  -4.378 1.00 . B B . 36 LEU HG   1 1 
       11 16864 2 1 15 LEU N    N  -9.240  -0.936  -1.563 1.00 . B B . 36 LEU N    1 1 
       11 16865 2 1 15 LEU O    O  -9.512  -0.492  -4.963 1.00 . B B . 36 LEU O    1 1 
       11 16866 2 1 16 HIS C    C  -6.539  -0.844  -5.446 1.00 . B B . 37 HIS C    1 1 
       11 16867 2 1 16 HIS CA   C  -6.860   0.457  -4.760 1.00 . B B . 37 HIS CA   1 1 
       11 16868 2 1 16 HIS CB   C  -5.548   1.081  -4.227 1.00 . B B . 37 HIS CB   1 1 
       11 16869 2 1 16 HIS CD2  C  -4.804   1.782  -6.616 1.00 . B B . 37 HIS CD2  1 1 
       11 16870 2 1 16 HIS CE1  C  -2.699   2.177  -6.183 1.00 . B B . 37 HIS CE1  1 1 
       11 16871 2 1 16 HIS CG   C  -4.589   1.517  -5.306 1.00 . B B . 37 HIS CG   1 1 
       11 16872 2 1 16 HIS H    H  -7.478   0.458  -2.787 1.00 . B B . 37 HIS H    1 1 
       11 16873 2 1 16 HIS HA   H  -7.316   1.128  -5.475 1.00 . B B . 37 HIS HA   1 1 
       11 16874 2 1 16 HIS HB2  H  -5.803   1.981  -3.627 1.00 . B B . 37 HIS HB2  1 1 
       11 16875 2 1 16 HIS HB3  H  -5.042   0.358  -3.549 1.00 . B B . 37 HIS HB3  1 1 
       11 16876 2 1 16 HIS HD1  H  -2.814   1.692  -4.167 1.00 . B B . 37 HIS HD1  1 1 
       11 16877 2 1 16 HIS HD2  H  -5.712   1.708  -7.204 1.00 . B B . 37 HIS HD2  1 1 
       11 16878 2 1 16 HIS HE1  H  -1.670   2.449  -6.298 1.00 . B B . 37 HIS HE1  1 1 
       11 16879 2 1 16 HIS N    N  -7.813   0.238  -3.699 1.00 . B B . 37 HIS N    1 1 
       11 16880 2 1 16 HIS ND1  N  -3.269   1.777  -5.054 1.00 . B B . 37 HIS ND1  1 1 
       11 16881 2 1 16 HIS NE2  N  -3.610   2.188  -7.147 1.00 . B B . 37 HIS NE2  1 1 
       11 16882 2 1 16 HIS O    O  -6.192  -0.862  -6.625 1.00 . B B . 37 HIS O    1 1 
       11 16883 2 1 17 LEU C    C  -7.563  -3.671  -6.217 1.00 . B B . 38 LEU C    1 1 
       11 16884 2 1 17 LEU CA   C  -6.450  -3.308  -5.246 1.00 . B B . 38 LEU CA   1 1 
       11 16885 2 1 17 LEU CB   C  -6.448  -4.396  -4.163 1.00 . B B . 38 LEU CB   1 1 
       11 16886 2 1 17 LEU CD1  C  -4.877  -5.932  -5.462 1.00 . B B . 38 LEU CD1  1 1 
       11 16887 2 1 17 LEU CD2  C  -6.314  -6.890  -3.632 1.00 . B B . 38 LEU CD2  1 1 
       11 16888 2 1 17 LEU CG   C  -6.217  -5.821  -4.722 1.00 . B B . 38 LEU CG   1 1 
       11 16889 2 1 17 LEU H    H  -6.872  -1.952  -3.731 1.00 . B B . 38 LEU H    1 1 
       11 16890 2 1 17 LEU HA   H  -5.533  -3.350  -5.808 1.00 . B B . 38 LEU HA   1 1 
       11 16891 2 1 17 LEU HB2  H  -5.648  -4.172  -3.425 1.00 . B B . 38 LEU HB2  1 1 
       11 16892 2 1 17 LEU HB3  H  -7.419  -4.381  -3.616 1.00 . B B . 38 LEU HB3  1 1 
       11 16893 2 1 17 LEU HD11 H  -4.053  -5.657  -4.787 1.00 . B B . 38 LEU HD11 1 1 
       11 16894 2 1 17 LEU HD12 H  -4.861  -5.270  -6.349 1.00 . B B . 38 LEU HD12 1 1 
       11 16895 2 1 17 LEU HD13 H  -4.725  -6.972  -5.804 1.00 . B B . 38 LEU HD13 1 1 
       11 16896 2 1 17 LEU HD21 H  -7.233  -6.729  -3.027 1.00 . B B . 38 LEU HD21 1 1 
       11 16897 2 1 17 LEU HD22 H  -5.420  -6.847  -2.976 1.00 . B B . 38 LEU HD22 1 1 
       11 16898 2 1 17 LEU HD23 H  -6.364  -7.897  -4.096 1.00 . B B . 38 LEU HD23 1 1 
       11 16899 2 1 17 LEU HG   H  -7.042  -6.055  -5.441 1.00 . B B . 38 LEU HG   1 1 
       11 16900 2 1 17 LEU N    N  -6.692  -1.973  -4.712 1.00 . B B . 38 LEU N    1 1 
       11 16901 2 1 17 LEU O    O  -7.280  -4.191  -7.267 1.00 . B B . 38 LEU O    1 1 
       11 16902 2 1 18 ILE C    C  -9.868  -2.884  -7.940 1.00 . B B . 39 ILE C    1 1 
       11 16903 2 1 18 ILE CA   C  -9.904  -3.722  -6.671 1.00 . B B . 39 ILE CA   1 1 
       11 16904 2 1 18 ILE CB   C -11.232  -3.395  -5.974 1.00 . B B . 39 ILE CB   1 1 
       11 16905 2 1 18 ILE CD1  C -12.646  -3.970  -3.895 1.00 . B B . 39 ILE CD1  1 1 
       11 16906 2 1 18 ILE CG1  C -11.437  -4.335  -4.766 1.00 . B B . 39 ILE CG1  1 1 
       11 16907 2 1 18 ILE CG2  C -12.405  -3.528  -6.968 1.00 . B B . 39 ILE CG2  1 1 
       11 16908 2 1 18 ILE H    H  -8.960  -2.991  -4.970 1.00 . B B . 39 ILE H    1 1 
       11 16909 2 1 18 ILE HA   H  -9.850  -4.751  -6.984 1.00 . B B . 39 ILE HA   1 1 
       11 16910 2 1 18 ILE HB   H -11.214  -2.349  -5.588 1.00 . B B . 39 ILE HB   1 1 
       11 16911 2 1 18 ILE HD11 H -12.667  -4.618  -2.992 1.00 . B B . 39 ILE HD11 1 1 
       11 16912 2 1 18 ILE HD12 H -13.597  -4.127  -4.450 1.00 . B B . 39 ILE HD12 1 1 
       11 16913 2 1 18 ILE HD13 H -12.591  -2.908  -3.573 1.00 . B B . 39 ILE HD13 1 1 
       11 16914 2 1 18 ILE HG12 H -11.566  -5.377  -5.142 1.00 . B B . 39 ILE HG12 1 1 
       11 16915 2 1 18 ILE HG13 H -10.530  -4.302  -4.126 1.00 . B B . 39 ILE HG13 1 1 
       11 16916 2 1 18 ILE HG21 H -12.395  -4.533  -7.448 1.00 . B B . 39 ILE HG21 1 1 
       11 16917 2 1 18 ILE HG22 H -12.348  -2.751  -7.760 1.00 . B B . 39 ILE HG22 1 1 
       11 16918 2 1 18 ILE HG23 H -13.378  -3.397  -6.453 1.00 . B B . 39 ILE HG23 1 1 
       11 16919 2 1 18 ILE N    N  -8.739  -3.404  -5.852 1.00 . B B . 39 ILE N    1 1 
       11 16920 2 1 18 ILE O    O -10.146  -3.403  -8.992 1.00 . B B . 39 ILE O    1 1 
       11 16921 2 1 19 LEU C    C  -8.460  -1.230  -9.936 1.00 . B B . 40 LEU C    1 1 
       11 16922 2 1 19 LEU CA   C  -9.501  -0.749  -8.936 1.00 . B B . 40 LEU CA   1 1 
       11 16923 2 1 19 LEU CB   C  -9.086   0.671  -8.530 1.00 . B B . 40 LEU CB   1 1 
       11 16924 2 1 19 LEU CD1  C  -9.535   2.817  -7.282 1.00 . B B . 40 LEU CD1  1 1 
       11 16925 2 1 19 LEU CD2  C -11.432   1.690  -8.497 1.00 . B B . 40 LEU CD2  1 1 
       11 16926 2 1 19 LEU CG   C -10.132   1.463  -7.715 1.00 . B B . 40 LEU CG   1 1 
       11 16927 2 1 19 LEU H    H  -9.300  -1.263  -6.933 1.00 . B B . 40 LEU H    1 1 
       11 16928 2 1 19 LEU HA   H -10.447  -0.732  -9.456 1.00 . B B . 40 LEU HA   1 1 
       11 16929 2 1 19 LEU HB2  H  -8.151   0.621  -7.923 1.00 . B B . 40 LEU HB2  1 1 
       11 16930 2 1 19 LEU HB3  H  -8.889   1.264  -9.452 1.00 . B B . 40 LEU HB3  1 1 
       11 16931 2 1 19 LEU HD11 H  -9.246   3.417  -8.172 1.00 . B B . 40 LEU HD11 1 1 
       11 16932 2 1 19 LEU HD12 H  -8.635   2.650  -6.652 1.00 . B B . 40 LEU HD12 1 1 
       11 16933 2 1 19 LEU HD13 H -10.282   3.393  -6.696 1.00 . B B . 40 LEU HD13 1 1 
       11 16934 2 1 19 LEU HD21 H -11.922   0.718  -8.703 1.00 . B B . 40 LEU HD21 1 1 
       11 16935 2 1 19 LEU HD22 H -11.215   2.207  -9.459 1.00 . B B . 40 LEU HD22 1 1 
       11 16936 2 1 19 LEU HD23 H -12.126   2.315  -7.896 1.00 . B B . 40 LEU HD23 1 1 
       11 16937 2 1 19 LEU HG   H -10.397   0.889  -6.794 1.00 . B B . 40 LEU HG   1 1 
       11 16938 2 1 19 LEU N    N  -9.551  -1.672  -7.809 1.00 . B B . 40 LEU N    1 1 
       11 16939 2 1 19 LEU O    O  -8.727  -1.215 -11.111 1.00 . B B . 40 LEU O    1 1 
       11 16940 2 1 20 TRP C    C  -6.660  -3.388 -10.972 1.00 . B B . 41 TRP C    1 1 
       11 16941 2 1 20 TRP CA   C  -6.262  -2.080 -10.304 1.00 . B B . 41 TRP CA   1 1 
       11 16942 2 1 20 TRP CB   C  -4.979  -2.368  -9.513 1.00 . B B . 41 TRP CB   1 1 
       11 16943 2 1 20 TRP CD1  C  -3.006  -1.909 -11.108 1.00 . B B . 41 TRP CD1  1 1 
       11 16944 2 1 20 TRP CD2  C  -3.350  -4.085 -10.671 1.00 . B B . 41 TRP CD2  1 1 
       11 16945 2 1 20 TRP CE2  C  -2.263  -3.959 -11.557 1.00 . B B . 41 TRP CE2  1 1 
       11 16946 2 1 20 TRP CE3  C  -3.798  -5.335 -10.233 1.00 . B B . 41 TRP CE3  1 1 
       11 16947 2 1 20 TRP CG   C  -3.791  -2.748 -10.379 1.00 . B B . 41 TRP CG   1 1 
       11 16948 2 1 20 TRP CH2  C  -2.029  -6.343 -11.584 1.00 . B B . 41 TRP CH2  1 1 
       11 16949 2 1 20 TRP CZ2  C  -1.587  -5.080 -12.012 1.00 . B B . 41 TRP CZ2  1 1 
       11 16950 2 1 20 TRP CZ3  C  -3.121  -6.461 -10.707 1.00 . B B . 41 TRP CZ3  1 1 
       11 16951 2 1 20 TRP H    H  -7.159  -1.595  -8.484 1.00 . B B . 41 TRP H    1 1 
       11 16952 2 1 20 TRP HA   H  -6.143  -1.360 -11.100 1.00 . B B . 41 TRP HA   1 1 
       11 16953 2 1 20 TRP HB2  H  -4.710  -1.443  -8.953 1.00 . B B . 41 TRP HB2  1 1 
       11 16954 2 1 20 TRP HB3  H  -5.175  -3.179  -8.777 1.00 . B B . 41 TRP HB3  1 1 
       11 16955 2 1 20 TRP HD1  H  -3.106  -0.840 -11.121 1.00 . B B . 41 TRP HD1  1 1 
       11 16956 2 1 20 TRP HE1  H  -1.396  -2.285 -12.413 1.00 . B B . 41 TRP HE1  1 1 
       11 16957 2 1 20 TRP HE3  H  -4.644  -5.468  -9.569 1.00 . B B . 41 TRP HE3  1 1 
       11 16958 2 1 20 TRP HH2  H  -1.515  -7.229 -11.949 1.00 . B B . 41 TRP HH2  1 1 
       11 16959 2 1 20 TRP HZ2  H  -0.759  -5.008 -12.703 1.00 . B B . 41 TRP HZ2  1 1 
       11 16960 2 1 20 TRP HZ3  H  -3.445  -7.446 -10.411 1.00 . B B . 41 TRP HZ3  1 1 
       11 16961 2 1 20 TRP N    N  -7.358  -1.619  -9.461 1.00 . B B . 41 TRP N    1 1 
       11 16962 2 1 20 TRP NE1  N  -2.048  -2.619 -11.775 1.00 . B B . 41 TRP NE1  1 1 
       11 16963 2 1 20 TRP O    O  -6.392  -3.558 -12.135 1.00 . B B . 41 TRP O    1 1 
       11 16964 2 1 21 ILE C    C  -8.749  -5.355 -11.796 1.00 . B B . 42 ILE C    1 1 
       11 16965 2 1 21 ILE CA   C  -7.662  -5.542 -10.747 1.00 . B B . 42 ILE CA   1 1 
       11 16966 2 1 21 ILE CB   C  -8.263  -6.437  -9.658 1.00 . B B . 42 ILE CB   1 1 
       11 16967 2 1 21 ILE CD1  C  -7.685  -7.734  -7.503 1.00 . B B . 42 ILE CD1  1 1 
       11 16968 2 1 21 ILE CG1  C  -7.156  -6.908  -8.686 1.00 . B B . 42 ILE CG1  1 1 
       11 16969 2 1 21 ILE CG2  C  -8.980  -7.655 -10.279 1.00 . B B . 42 ILE CG2  1 1 
       11 16970 2 1 21 ILE H    H  -7.483  -4.070  -9.290 1.00 . B B . 42 ILE H    1 1 
       11 16971 2 1 21 ILE HA   H  -6.824  -5.980 -11.264 1.00 . B B . 42 ILE HA   1 1 
       11 16972 2 1 21 ILE HB   H  -9.008  -5.857  -9.063 1.00 . B B . 42 ILE HB   1 1 
       11 16973 2 1 21 ILE HD11 H  -6.875  -7.903  -6.763 1.00 . B B . 42 ILE HD11 1 1 
       11 16974 2 1 21 ILE HD12 H  -8.044  -8.729  -7.847 1.00 . B B . 42 ILE HD12 1 1 
       11 16975 2 1 21 ILE HD13 H  -8.527  -7.207  -7.001 1.00 . B B . 42 ILE HD13 1 1 
       11 16976 2 1 21 ILE HG12 H  -6.419  -7.522  -9.250 1.00 . B B . 42 ILE HG12 1 1 
       11 16977 2 1 21 ILE HG13 H  -6.643  -6.011  -8.279 1.00 . B B . 42 ILE HG13 1 1 
       11 16978 2 1 21 ILE HG21 H  -8.298  -8.204 -10.963 1.00 . B B . 42 ILE HG21 1 1 
       11 16979 2 1 21 ILE HG22 H  -9.881  -7.339 -10.848 1.00 . B B . 42 ILE HG22 1 1 
       11 16980 2 1 21 ILE HG23 H  -9.329  -8.356  -9.497 1.00 . B B . 42 ILE HG23 1 1 
       11 16981 2 1 21 ILE N    N  -7.249  -4.235 -10.245 1.00 . B B . 42 ILE N    1 1 
       11 16982 2 1 21 ILE O    O  -8.712  -6.021 -12.801 1.00 . B B . 42 ILE O    1 1 
       11 16983 2 1 22 LEU C    C -10.225  -3.642 -13.736 1.00 . B B . 43 LEU C    1 1 
       11 16984 2 1 22 LEU CA   C -10.756  -4.245 -12.443 1.00 . B B . 43 LEU CA   1 1 
       11 16985 2 1 22 LEU CB   C -11.762  -3.234 -11.877 1.00 . B B . 43 LEU CB   1 1 
       11 16986 2 1 22 LEU CD1  C -13.360  -2.602 -10.017 1.00 . B B . 43 LEU CD1  1 1 
       11 16987 2 1 22 LEU CD2  C -13.559  -4.874 -11.090 1.00 . B B . 43 LEU CD2  1 1 
       11 16988 2 1 22 LEU CG   C -12.586  -3.758 -10.677 1.00 . B B . 43 LEU CG   1 1 
       11 16989 2 1 22 LEU H    H  -9.669  -3.974 -10.696 1.00 . B B . 43 LEU H    1 1 
       11 16990 2 1 22 LEU HA   H -11.211  -5.183 -12.730 1.00 . B B . 43 LEU HA   1 1 
       11 16991 2 1 22 LEU HB2  H -11.215  -2.320 -11.547 1.00 . B B . 43 LEU HB2  1 1 
       11 16992 2 1 22 LEU HB3  H -12.488  -2.941 -12.673 1.00 . B B . 43 LEU HB3  1 1 
       11 16993 2 1 22 LEU HD11 H -14.056  -2.133 -10.749 1.00 . B B . 43 LEU HD11 1 1 
       11 16994 2 1 22 LEU HD12 H -12.651  -1.827  -9.651 1.00 . B B . 43 LEU HD12 1 1 
       11 16995 2 1 22 LEU HD13 H -13.956  -2.978  -9.156 1.00 . B B . 43 LEU HD13 1 1 
       11 16996 2 1 22 LEU HD21 H -12.991  -5.755 -11.449 1.00 . B B . 43 LEU HD21 1 1 
       11 16997 2 1 22 LEU HD22 H -14.231  -4.513 -11.900 1.00 . B B . 43 LEU HD22 1 1 
       11 16998 2 1 22 LEU HD23 H -14.175  -5.175 -10.218 1.00 . B B . 43 LEU HD23 1 1 
       11 16999 2 1 22 LEU HG   H -11.894  -4.188  -9.911 1.00 . B B . 43 LEU HG   1 1 
       11 17000 2 1 22 LEU N    N  -9.643  -4.504 -11.539 1.00 . B B . 43 LEU N    1 1 
       11 17001 2 1 22 LEU O    O -10.761  -3.926 -14.778 1.00 . B B . 43 LEU O    1 1 
       11 17002 2 1 23 ASP C    C  -7.983  -3.226 -15.678 1.00 . B B . 44 ASP C    1 1 
       11 17003 2 1 23 ASP CA   C  -8.651  -2.191 -14.783 1.00 . B B . 44 ASP CA   1 1 
       11 17004 2 1 23 ASP CB   C  -7.557  -1.185 -14.397 1.00 . B B . 44 ASP CB   1 1 
       11 17005 2 1 23 ASP CG   C  -7.001  -0.422 -15.614 1.00 . B B . 44 ASP CG   1 1 
       11 17006 2 1 23 ASP H    H  -8.818  -2.594 -12.770 1.00 . B B . 44 ASP H    1 1 
       11 17007 2 1 23 ASP HA   H  -9.447  -1.734 -15.353 1.00 . B B . 44 ASP HA   1 1 
       11 17008 2 1 23 ASP HB2  H  -7.991  -0.449 -13.681 1.00 . B B . 44 ASP HB2  1 1 
       11 17009 2 1 23 ASP HB3  H  -6.722  -1.718 -13.893 1.00 . B B . 44 ASP HB3  1 1 
       11 17010 2 1 23 ASP N    N  -9.243  -2.858 -13.632 1.00 . B B . 44 ASP N    1 1 
       11 17011 2 1 23 ASP O    O  -8.105  -3.133 -16.874 1.00 . B B . 44 ASP O    1 1 
       11 17012 2 1 23 ASP OD1  O  -7.763   0.370 -16.219 1.00 . B B . 44 ASP OD1  1 1 
       11 17013 2 1 23 ASP OD2  O  -5.786  -0.575 -15.938 1.00 . B B . 44 ASP OD2  1 1 
       11 17014 2 1 24 ARG C    C  -7.620  -6.031 -16.591 1.00 . B B . 45 ARG C    1 1 
       11 17015 2 1 24 ARG CA   C  -6.616  -5.175 -15.833 1.00 . B B . 45 ARG CA   1 1 
       11 17016 2 1 24 ARG CB   C  -5.841  -6.130 -14.915 1.00 . B B . 45 ARG CB   1 1 
       11 17017 2 1 24 ARG CD   C  -3.460  -5.175 -15.031 1.00 . B B . 45 ARG CD   1 1 
       11 17018 2 1 24 ARG CG   C  -4.685  -5.453 -14.150 1.00 . B B . 45 ARG CG   1 1 
       11 17019 2 1 24 ARG CZ   C  -2.902  -3.401 -16.684 1.00 . B B . 45 ARG CZ   1 1 
       11 17020 2 1 24 ARG H    H  -7.258  -4.160 -14.103 1.00 . B B . 45 ARG H    1 1 
       11 17021 2 1 24 ARG HA   H  -6.040  -4.646 -16.575 1.00 . B B . 45 ARG HA   1 1 
       11 17022 2 1 24 ARG HB2  H  -6.538  -6.577 -14.166 1.00 . B B . 45 ARG HB2  1 1 
       11 17023 2 1 24 ARG HB3  H  -5.397  -6.957 -15.522 1.00 . B B . 45 ARG HB3  1 1 
       11 17024 2 1 24 ARG HD2  H  -2.523  -5.232 -14.433 1.00 . B B . 45 ARG HD2  1 1 
       11 17025 2 1 24 ARG HD3  H  -3.429  -5.916 -15.872 1.00 . B B . 45 ARG HD3  1 1 
       11 17026 2 1 24 ARG HE   H  -4.175  -3.108 -15.121 1.00 . B B . 45 ARG HE   1 1 
       11 17027 2 1 24 ARG HG2  H  -5.037  -4.525 -13.648 1.00 . B B . 45 ARG HG2  1 1 
       11 17028 2 1 24 ARG HG3  H  -4.360  -6.153 -13.347 1.00 . B B . 45 ARG HG3  1 1 
       11 17029 2 1 24 ARG HH11 H  -1.849  -5.148 -16.901 1.00 . B B . 45 ARG HH11 1 1 
       11 17030 2 1 24 ARG HH12 H  -1.756  -4.023 -18.248 1.00 . B B . 45 ARG HH12 1 1 
       11 17031 2 1 24 ARG HH21 H  -3.683  -1.551 -16.621 1.00 . B B . 45 ARG HH21 1 1 
       11 17032 2 1 24 ARG HH22 H  -2.513  -1.858 -17.905 1.00 . B B . 45 ARG HH22 1 1 
       11 17033 2 1 24 ARG N    N  -7.325  -4.133 -15.099 1.00 . B B . 45 ARG N    1 1 
       11 17034 2 1 24 ARG NE   N  -3.567  -3.773 -15.573 1.00 . B B . 45 ARG NE   1 1 
       11 17035 2 1 24 ARG NH1  N  -2.098  -4.254 -17.342 1.00 . B B . 45 ARG NH1  1 1 
       11 17036 2 1 24 ARG NH2  N  -3.034  -2.134 -17.110 1.00 . B B . 45 ARG NH2  1 1 
       11 17037 2 1 24 ARG O    O  -7.380  -6.343 -17.729 1.00 . B B . 45 ARG O    1 1 
       11 17038 2 1 25 LEU C    C -10.375  -6.445 -17.684 1.00 . B B . 46 LEU C    1 1 
       11 17039 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
       11 17040 2 1 25 LEU CB   C -10.797  -7.595 -15.566 1.00 . B B . 46 LEU CB   1 1 
       11 17041 2 1 25 LEU CD1  C -11.578  -8.446 -13.343 1.00 . B B . 46 LEU CD1  1 1 
       11 17042 2 1 25 LEU CD2  C  -9.865  -9.795 -14.607 1.00 . B B . 46 LEU CD2  1 1 
       11 17043 2 1 25 LEU CG   C -10.373  -8.382 -14.301 1.00 . B B . 46 LEU CG   1 1 
       11 17044 2 1 25 LEU H    H  -8.854  -6.083 -15.027 1.00 . B B . 46 LEU H    1 1 
       11 17045 2 1 25 LEU HA   H  -9.216  -8.085 -16.985 1.00 . B B . 46 LEU HA   1 1 
       11 17046 2 1 25 LEU HB2  H -11.291  -6.657 -15.212 1.00 . B B . 46 LEU HB2  1 1 
       11 17047 2 1 25 LEU HB3  H -11.550  -8.224 -16.099 1.00 . B B . 46 LEU HB3  1 1 
       11 17048 2 1 25 LEU HD11 H -12.437  -8.955 -13.837 1.00 . B B . 46 LEU HD11 1 1 
       11 17049 2 1 25 LEU HD12 H -11.901  -7.419 -13.058 1.00 . B B . 46 LEU HD12 1 1 
       11 17050 2 1 25 LEU HD13 H -11.317  -9.010 -12.422 1.00 . B B . 46 LEU HD13 1 1 
       11 17051 2 1 25 LEU HD21 H  -8.958  -9.733 -15.241 1.00 . B B . 46 LEU HD21 1 1 
       11 17052 2 1 25 LEU HD22 H -10.651 -10.379 -15.130 1.00 . B B . 46 LEU HD22 1 1 
       11 17053 2 1 25 LEU HD23 H  -9.602 -10.307 -13.655 1.00 . B B . 46 LEU HD23 1 1 
       11 17054 2 1 25 LEU HG   H  -9.547  -7.848 -13.774 1.00 . B B . 46 LEU HG   1 1 
       11 17055 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
       11 17056 2 1 25 LEU O    O -11.063  -5.453 -17.450 1.00 . B B . 46 LEU O    1 1 
       11 17057 3 1  1 SER C    C  -1.593  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
       11 17058 3 1  1 SER CA   C  -1.252 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
       11 17059 3 1  1 SER CB   C  -2.519 -11.010  17.481 1.00 . C C . 22 SER CB   1 1 
       11 17060 3 1  1 SER HA   H  -0.534 -10.367  16.911 1.00 . C C . 22 SER HA   1 1 
       11 17061 3 1  1 SER HB2  H  -2.959 -10.834  16.477 1.00 . C C . 22 SER HB2  1 1 
       11 17062 3 1  1 SER HB3  H  -2.225 -12.079  17.538 1.00 . C C . 22 SER HB3  1 1 
       11 17063 3 1  1 SER HG   H  -4.277 -11.323  18.212 1.00 . C C . 22 SER HG   1 1 
       11 17064 3 1  1 SER N    N  -0.579 -10.407  18.974 1.00 . C C . 22 SER N    1 1 
       11 17065 3 1  1 SER O    O  -1.434  -7.866  18.463 1.00 . C C . 22 SER O    1 1 
       11 17066 3 1  1 SER OG   O  -3.529 -10.774  18.459 1.00 . C C . 22 SER OG   1 1 
       11 17067 3 1  2 SER C    C  -3.987  -7.119  15.571 1.00 . C C . 23 SER C    1 1 
       11 17068 3 1  2 SER CA   C  -2.564  -6.946  16.037 1.00 . C C . 23 SER CA   1 1 
       11 17069 3 1  2 SER CB   C  -1.711  -6.224  14.965 1.00 . C C . 23 SER CB   1 1 
       11 17070 3 1  2 SER H    H  -2.187  -8.934  15.587 1.00 . C C . 23 SER H    1 1 
       11 17071 3 1  2 SER HA   H  -2.579  -6.347  16.938 1.00 . C C . 23 SER HA   1 1 
       11 17072 3 1  2 SER HB2  H  -1.672  -6.834  14.042 1.00 . C C . 23 SER HB2  1 1 
       11 17073 3 1  2 SER HB3  H  -2.123  -5.221  14.727 1.00 . C C . 23 SER HB3  1 1 
       11 17074 3 1  2 SER HG   H   0.084  -5.575  14.738 1.00 . C C . 23 SER HG   1 1 
       11 17075 3 1  2 SER N    N  -2.084  -8.276  16.328 1.00 . C C . 23 SER N    1 1 
       11 17076 3 1  2 SER O    O  -4.582  -8.179  15.763 1.00 . C C . 23 SER O    1 1 
       11 17077 3 1  2 SER OG   O  -0.381  -6.043  15.435 1.00 . C C . 23 SER OG   1 1 
       11 17078 3 1  3 ASP C    C  -6.136  -6.613  13.213 1.00 . C C . 24 ASP C    1 1 
       11 17079 3 1  3 ASP CA   C  -5.987  -6.022  14.598 1.00 . C C . 24 ASP CA   1 1 
       11 17080 3 1  3 ASP CB   C  -6.548  -4.572  14.574 1.00 . C C . 24 ASP CB   1 1 
       11 17081 3 1  3 ASP CG   C  -6.485  -3.920  15.959 1.00 . C C . 24 ASP CG   1 1 
       11 17082 3 1  3 ASP H    H  -4.088  -5.205  14.832 1.00 . C C . 24 ASP H    1 1 
       11 17083 3 1  3 ASP HA   H  -6.537  -6.617  15.313 1.00 . C C . 24 ASP HA   1 1 
       11 17084 3 1  3 ASP HB2  H  -5.956  -3.962  13.861 1.00 . C C . 24 ASP HB2  1 1 
       11 17085 3 1  3 ASP HB3  H  -7.607  -4.568  14.236 1.00 . C C . 24 ASP HB3  1 1 
       11 17086 3 1  3 ASP N    N  -4.584  -6.058  14.968 1.00 . C C . 24 ASP N    1 1 
       11 17087 3 1  3 ASP O    O  -5.190  -6.517  12.439 1.00 . C C . 24 ASP O    1 1 
       11 17088 3 1  3 ASP OD1  O  -6.405  -4.655  16.981 1.00 . C C . 24 ASP OD1  1 1 
       11 17089 3 1  3 ASP OD2  O  -6.526  -2.662  16.010 1.00 . C C . 24 ASP OD2  1 1 
       11 17090 3 1  4 PRO C    C  -7.301  -7.356  10.361 1.00 . C C . 25 PRO C    1 1 
       11 17091 3 1  4 PRO CA   C  -7.296  -8.118  11.668 1.00 . C C . 25 PRO CA   1 1 
       11 17092 3 1  4 PRO CB   C  -8.596  -8.922  11.837 1.00 . C C . 25 PRO CB   1 1 
       11 17093 3 1  4 PRO CD   C  -8.438  -7.400  13.666 1.00 . C C . 25 PRO CD   1 1 
       11 17094 3 1  4 PRO CG   C  -9.467  -8.049  12.743 1.00 . C C . 25 PRO CG   1 1 
       11 17095 3 1  4 PRO HA   H  -6.427  -8.761  11.679 1.00 . C C . 25 PRO HA   1 1 
       11 17096 3 1  4 PRO HB2  H  -9.100  -9.164  10.880 1.00 . C C . 25 PRO HB2  1 1 
       11 17097 3 1  4 PRO HB3  H  -8.368  -9.870  12.373 1.00 . C C . 25 PRO HB3  1 1 
       11 17098 3 1  4 PRO HD2  H  -8.800  -6.420  14.041 1.00 . C C . 25 PRO HD2  1 1 
       11 17099 3 1  4 PRO HD3  H  -8.190  -8.078  14.509 1.00 . C C . 25 PRO HD3  1 1 
       11 17100 3 1  4 PRO HG2  H  -9.957  -7.263  12.124 1.00 . C C . 25 PRO HG2  1 1 
       11 17101 3 1  4 PRO HG3  H -10.234  -8.628  13.294 1.00 . C C . 25 PRO HG3  1 1 
       11 17102 3 1  4 PRO N    N  -7.248  -7.246  12.832 1.00 . C C . 25 PRO N    1 1 
       11 17103 3 1  4 PRO O    O  -6.884  -7.942   9.373 1.00 . C C . 25 PRO O    1 1 
       11 17104 3 1  5 LEU C    C  -6.321  -4.688   8.977 1.00 . C C . 26 LEU C    1 1 
       11 17105 3 1  5 LEU CA   C  -7.749  -5.153   9.219 1.00 . C C . 26 LEU CA   1 1 
       11 17106 3 1  5 LEU CB   C  -8.577  -3.887   9.482 1.00 . C C . 26 LEU CB   1 1 
       11 17107 3 1  5 LEU CD1  C  -8.941  -3.143   7.058 1.00 . C C . 26 LEU CD1  1 1 
       11 17108 3 1  5 LEU CD2  C  -9.149  -1.484   8.946 1.00 . C C . 26 LEU CD2  1 1 
       11 17109 3 1  5 LEU CG   C  -8.433  -2.748   8.447 1.00 . C C . 26 LEU CG   1 1 
       11 17110 3 1  5 LEU H    H  -8.200  -5.730  11.163 1.00 . C C . 26 LEU H    1 1 
       11 17111 3 1  5 LEU HA   H  -8.089  -5.629   8.305 1.00 . C C . 26 LEU HA   1 1 
       11 17112 3 1  5 LEU HB2  H  -9.655  -4.172   9.514 1.00 . C C . 26 LEU HB2  1 1 
       11 17113 3 1  5 LEU HB3  H  -8.300  -3.476  10.482 1.00 . C C . 26 LEU HB3  1 1 
       11 17114 3 1  5 LEU HD11 H -10.013  -3.426   7.108 1.00 . C C . 26 LEU HD11 1 1 
       11 17115 3 1  5 LEU HD12 H  -8.350  -3.999   6.679 1.00 . C C . 26 LEU HD12 1 1 
       11 17116 3 1  5 LEU HD13 H  -8.823  -2.287   6.358 1.00 . C C . 26 LEU HD13 1 1 
       11 17117 3 1  5 LEU HD21 H  -8.760  -1.175   9.940 1.00 . C C . 26 LEU HD21 1 1 
       11 17118 3 1  5 LEU HD22 H -10.241  -1.670   9.040 1.00 . C C . 26 LEU HD22 1 1 
       11 17119 3 1  5 LEU HD23 H  -8.994  -0.645   8.235 1.00 . C C . 26 LEU HD23 1 1 
       11 17120 3 1  5 LEU HG   H  -7.355  -2.492   8.351 1.00 . C C . 26 LEU HG   1 1 
       11 17121 3 1  5 LEU N    N  -7.771  -6.088  10.337 1.00 . C C . 26 LEU N    1 1 
       11 17122 3 1  5 LEU O    O  -5.915  -4.611   7.845 1.00 . C C . 26 LEU O    1 1 
       11 17123 3 1  6 VAL C    C  -3.374  -5.035   9.392 1.00 . C C . 27 VAL C    1 1 
       11 17124 3 1  6 VAL CA   C  -4.267  -3.920   9.915 1.00 . C C . 27 VAL CA   1 1 
       11 17125 3 1  6 VAL CB   C  -3.692  -3.509  11.278 1.00 . C C . 27 VAL CB   1 1 
       11 17126 3 1  6 VAL CG1  C  -2.205  -3.125  11.150 1.00 . C C . 27 VAL CG1  1 1 
       11 17127 3 1  6 VAL CG2  C  -4.487  -2.305  11.831 1.00 . C C . 27 VAL CG2  1 1 
       11 17128 3 1  6 VAL H    H  -5.992  -4.485  10.928 1.00 . C C . 27 VAL H    1 1 
       11 17129 3 1  6 VAL HA   H  -4.200  -3.118   9.196 1.00 . C C . 27 VAL HA   1 1 
       11 17130 3 1  6 VAL HB   H  -3.785  -4.338  12.016 1.00 . C C . 27 VAL HB   1 1 
       11 17131 3 1  6 VAL HG11 H  -2.072  -2.354  10.359 1.00 . C C . 27 VAL HG11 1 1 
       11 17132 3 1  6 VAL HG12 H  -1.595  -4.018  10.899 1.00 . C C . 27 VAL HG12 1 1 
       11 17133 3 1  6 VAL HG13 H  -1.830  -2.709  12.113 1.00 . C C . 27 VAL HG13 1 1 
       11 17134 3 1  6 VAL HG21 H  -5.538  -2.586  12.032 1.00 . C C . 27 VAL HG21 1 1 
       11 17135 3 1  6 VAL HG22 H  -4.466  -1.465  11.102 1.00 . C C . 27 VAL HG22 1 1 
       11 17136 3 1  6 VAL HG23 H  -4.026  -1.957  12.785 1.00 . C C . 27 VAL HG23 1 1 
       11 17137 3 1  6 VAL N    N  -5.641  -4.401  10.001 1.00 . C C . 27 VAL N    1 1 
       11 17138 3 1  6 VAL O    O  -2.579  -4.788   8.520 1.00 . C C . 27 VAL O    1 1 
       11 17139 3 1  7 VAL C    C  -3.078  -7.739   8.117 1.00 . C C . 28 VAL C    1 1 
       11 17140 3 1  7 VAL CA   C  -2.715  -7.324   9.534 1.00 . C C . 28 VAL CA   1 1 
       11 17141 3 1  7 VAL CB   C  -2.962  -8.550  10.422 1.00 . C C . 28 VAL CB   1 1 
       11 17142 3 1  7 VAL CG1  C  -2.228  -9.793   9.877 1.00 . C C . 28 VAL CG1  1 1 
       11 17143 3 1  7 VAL CG2  C  -2.500  -8.250  11.862 1.00 . C C . 28 VAL CG2  1 1 
       11 17144 3 1  7 VAL H    H  -4.185  -6.355  10.640 1.00 . C C . 28 VAL H    1 1 
       11 17145 3 1  7 VAL HA   H  -1.704  -6.957   9.484 1.00 . C C . 28 VAL HA   1 1 
       11 17146 3 1  7 VAL HB   H  -4.049  -8.787  10.464 1.00 . C C . 28 VAL HB   1 1 
       11 17147 3 1  7 VAL HG11 H  -1.153  -9.582   9.724 1.00 . C C . 28 VAL HG11 1 1 
       11 17148 3 1  7 VAL HG12 H  -2.666 -10.118   8.910 1.00 . C C . 28 VAL HG12 1 1 
       11 17149 3 1  7 VAL HG13 H  -2.312 -10.643  10.589 1.00 . C C . 28 VAL HG13 1 1 
       11 17150 3 1  7 VAL HG21 H  -3.077  -7.405  12.289 1.00 . C C . 28 VAL HG21 1 1 
       11 17151 3 1  7 VAL HG22 H  -1.418  -8.001  11.882 1.00 . C C . 28 VAL HG22 1 1 
       11 17152 3 1  7 VAL HG23 H  -2.663  -9.144  12.507 1.00 . C C . 28 VAL HG23 1 1 
       11 17153 3 1  7 VAL N    N  -3.521  -6.172   9.920 1.00 . C C . 28 VAL N    1 1 
       11 17154 3 1  7 VAL O    O  -2.196  -8.021   7.345 1.00 . C C . 28 VAL O    1 1 
       11 17155 3 1  8 ALA C    C  -4.264  -7.217   5.468 1.00 . C C . 29 ALA C    1 1 
       11 17156 3 1  8 ALA CA   C  -4.798  -8.176   6.522 1.00 . C C . 29 ALA CA   1 1 
       11 17157 3 1  8 ALA CB   C  -6.328  -8.126   6.415 1.00 . C C . 29 ALA CB   1 1 
       11 17158 3 1  8 ALA H    H  -5.010  -7.488   8.487 1.00 . C C . 29 ALA H    1 1 
       11 17159 3 1  8 ALA HA   H  -4.351  -9.140   6.335 1.00 . C C . 29 ALA HA   1 1 
       11 17160 3 1  8 ALA HB1  H  -6.713  -7.105   6.628 1.00 . C C . 29 ALA HB1  1 1 
       11 17161 3 1  8 ALA HB2  H  -6.785  -8.825   7.150 1.00 . C C . 29 ALA HB2  1 1 
       11 17162 3 1  8 ALA HB3  H  -6.656  -8.428   5.396 1.00 . C C . 29 ALA HB3  1 1 
       11 17163 3 1  8 ALA N    N  -4.307  -7.769   7.835 1.00 . C C . 29 ALA N    1 1 
       11 17164 3 1  8 ALA O    O  -3.857  -7.665   4.424 1.00 . C C . 29 ALA O    1 1 
       11 17165 3 1  9 ALA C    C  -2.353  -5.165   4.536 1.00 . C C . 30 ALA C    1 1 
       11 17166 3 1  9 ALA CA   C  -3.831  -4.961   4.828 1.00 . C C . 30 ALA CA   1 1 
       11 17167 3 1  9 ALA CB   C  -3.965  -3.542   5.398 1.00 . C C . 30 ALA CB   1 1 
       11 17168 3 1  9 ALA H    H  -4.648  -5.655   6.625 1.00 . C C . 30 ALA H    1 1 
       11 17169 3 1  9 ALA HA   H  -4.357  -5.047   3.891 1.00 . C C . 30 ALA HA   1 1 
       11 17170 3 1  9 ALA HB1  H  -3.447  -3.439   6.379 1.00 . C C . 30 ALA HB1  1 1 
       11 17171 3 1  9 ALA HB2  H  -5.040  -3.301   5.553 1.00 . C C . 30 ALA HB2  1 1 
       11 17172 3 1  9 ALA HB3  H  -3.544  -2.790   4.693 1.00 . C C . 30 ALA HB3  1 1 
       11 17173 3 1  9 ALA N    N  -4.288  -5.988   5.755 1.00 . C C . 30 ALA N    1 1 
       11 17174 3 1  9 ALA O    O  -1.939  -4.936   3.426 1.00 . C C . 30 ALA O    1 1 
       11 17175 3 1 10 SER C    C   0.049  -6.876   4.330 1.00 . C C . 31 SER C    1 1 
       11 17176 3 1 10 SER CA   C  -0.203  -5.785   5.360 1.00 . C C . 31 SER CA   1 1 
       11 17177 3 1 10 SER CB   C   0.454  -6.259   6.663 1.00 . C C . 31 SER CB   1 1 
       11 17178 3 1 10 SER H    H  -2.009  -5.823   6.385 1.00 . C C . 31 SER H    1 1 
       11 17179 3 1 10 SER HA   H   0.201  -4.874   4.951 1.00 . C C . 31 SER HA   1 1 
       11 17180 3 1 10 SER HB2  H  -0.063  -7.170   7.048 1.00 . C C . 31 SER HB2  1 1 
       11 17181 3 1 10 SER HB3  H   1.525  -6.512   6.484 1.00 . C C . 31 SER HB3  1 1 
       11 17182 3 1 10 SER HG   H  -0.542  -5.190   7.932 1.00 . C C . 31 SER HG   1 1 
       11 17183 3 1 10 SER N    N  -1.639  -5.570   5.493 1.00 . C C . 31 SER N    1 1 
       11 17184 3 1 10 SER O    O   0.891  -6.702   3.486 1.00 . C C . 31 SER O    1 1 
       11 17185 3 1 10 SER OG   O   0.389  -5.243   7.662 1.00 . C C . 31 SER OG   1 1 
       11 17186 3 1 11 ILE C    C  -0.877  -8.634   2.118 1.00 . C C . 32 ILE C    1 1 
       11 17187 3 1 11 ILE CA   C  -0.498  -9.056   3.530 1.00 . C C . 32 ILE CA   1 1 
       11 17188 3 1 11 ILE CB   C  -1.412 -10.234   3.891 1.00 . C C . 32 ILE CB   1 1 
       11 17189 3 1 11 ILE CD1  C  -2.069 -11.758   5.851 1.00 . C C . 32 ILE CD1  1 1 
       11 17190 3 1 11 ILE CG1  C  -1.004 -10.826   5.258 1.00 . C C . 32 ILE CG1  1 1 
       11 17191 3 1 11 ILE CG2  C  -1.356 -11.328   2.804 1.00 . C C . 32 ILE CG2  1 1 
       11 17192 3 1 11 ILE H    H  -1.367  -8.036   5.116 1.00 . C C . 32 ILE H    1 1 
       11 17193 3 1 11 ILE HA   H   0.554  -9.283   3.514 1.00 . C C . 32 ILE HA   1 1 
       11 17194 3 1 11 ILE HB   H  -2.466  -9.880   3.981 1.00 . C C . 32 ILE HB   1 1 
       11 17195 3 1 11 ILE HD11 H  -1.747 -12.109   6.857 1.00 . C C . 32 ILE HD11 1 1 
       11 17196 3 1 11 ILE HD12 H  -2.217 -12.653   5.204 1.00 . C C . 32 ILE HD12 1 1 
       11 17197 3 1 11 ILE HD13 H  -3.041 -11.225   5.950 1.00 . C C . 32 ILE HD13 1 1 
       11 17198 3 1 11 ILE HG12 H  -0.053 -11.395   5.139 1.00 . C C . 32 ILE HG12 1 1 
       11 17199 3 1 11 ILE HG13 H  -0.834  -9.999   5.981 1.00 . C C . 32 ILE HG13 1 1 
       11 17200 3 1 11 ILE HG21 H  -0.302 -11.639   2.623 1.00 . C C . 32 ILE HG21 1 1 
       11 17201 3 1 11 ILE HG22 H  -1.798 -10.971   1.852 1.00 . C C . 32 ILE HG22 1 1 
       11 17202 3 1 11 ILE HG23 H  -1.930 -12.225   3.118 1.00 . C C . 32 ILE HG23 1 1 
       11 17203 3 1 11 ILE N    N  -0.651  -7.922   4.432 1.00 . C C . 32 ILE N    1 1 
       11 17204 3 1 11 ILE O    O  -0.249  -9.067   1.188 1.00 . C C . 32 ILE O    1 1 
       11 17205 3 1 12 ILE C    C  -1.238  -6.616   0.004 1.00 . C C . 33 ILE C    1 1 
       11 17206 3 1 12 ILE CA   C  -2.346  -7.377   0.720 1.00 . C C . 33 ILE CA   1 1 
       11 17207 3 1 12 ILE CB   C  -3.525  -6.403   0.843 1.00 . C C . 33 ILE CB   1 1 
       11 17208 3 1 12 ILE CD1  C  -6.028  -6.421   1.532 1.00 . C C . 33 ILE CD1  1 1 
       11 17209 3 1 12 ILE CG1  C  -4.826  -7.225   1.023 1.00 . C C . 33 ILE CG1  1 1 
       11 17210 3 1 12 ILE CG2  C  -3.633  -5.463  -0.371 1.00 . C C . 33 ILE CG2  1 1 
       11 17211 3 1 12 ILE H    H  -2.315  -7.431   2.796 1.00 . C C . 33 ILE H    1 1 
       11 17212 3 1 12 ILE HA   H  -2.516  -8.239   0.096 1.00 . C C . 33 ILE HA   1 1 
       11 17213 3 1 12 ILE HB   H  -3.402  -5.770   1.753 1.00 . C C . 33 ILE HB   1 1 
       11 17214 3 1 12 ILE HD11 H  -6.916  -7.079   1.640 1.00 . C C . 33 ILE HD11 1 1 
       11 17215 3 1 12 ILE HD12 H  -6.290  -5.607   0.821 1.00 . C C . 33 ILE HD12 1 1 
       11 17216 3 1 12 ILE HD13 H  -5.801  -5.977   2.528 1.00 . C C . 33 ILE HD13 1 1 
       11 17217 3 1 12 ILE HG12 H  -5.105  -7.680   0.046 1.00 . C C . 33 ILE HG12 1 1 
       11 17218 3 1 12 ILE HG13 H  -4.632  -8.038   1.763 1.00 . C C . 33 ILE HG13 1 1 
       11 17219 3 1 12 ILE HG21 H  -3.554  -6.042  -1.307 1.00 . C C . 33 ILE HG21 1 1 
       11 17220 3 1 12 ILE HG22 H  -2.824  -4.709  -0.362 1.00 . C C . 33 ILE HG22 1 1 
       11 17221 3 1 12 ILE HG23 H  -4.605  -4.932  -0.383 1.00 . C C . 33 ILE HG23 1 1 
       11 17222 3 1 12 ILE N    N  -1.854  -7.843   2.012 1.00 . C C . 33 ILE N    1 1 
       11 17223 3 1 12 ILE O    O  -1.020  -6.855  -1.156 1.00 . C C . 33 ILE O    1 1 
       11 17224 3 1 13 GLY C    C   1.624  -5.847  -0.279 1.00 . C C . 34 GLY C    1 1 
       11 17225 3 1 13 GLY CA   C   0.466  -4.950   0.124 1.00 . C C . 34 GLY CA   1 1 
       11 17226 3 1 13 GLY H    H  -0.827  -5.585   1.644 1.00 . C C . 34 GLY H    1 1 
       11 17227 3 1 13 GLY HA2  H   0.133  -4.409  -0.751 1.00 . C C . 34 GLY HA2  1 1 
       11 17228 3 1 13 GLY HA3  H   0.803  -4.308   0.917 1.00 . C C . 34 GLY HA3  1 1 
       11 17229 3 1 13 GLY N    N  -0.605  -5.766   0.689 1.00 . C C . 34 GLY N    1 1 
       11 17230 3 1 13 GLY O    O   2.243  -5.589  -1.280 1.00 . C C . 34 GLY O    1 1 
       11 17231 3 1 14 ILE C    C   2.085  -8.728  -1.647 1.00 . C C . 35 ILE C    1 1 
       11 17232 3 1 14 ILE CA   C   2.600  -8.006  -0.411 1.00 . C C . 35 ILE CA   1 1 
       11 17233 3 1 14 ILE CB   C   2.995  -9.095   0.594 1.00 . C C . 35 ILE CB   1 1 
       11 17234 3 1 14 ILE CD1  C   3.655  -9.420   3.084 1.00 . C C . 35 ILE CD1  1 1 
       11 17235 3 1 14 ILE CG1  C   3.525  -8.455   1.902 1.00 . C C . 35 ILE CG1  1 1 
       11 17236 3 1 14 ILE CG2  C   4.067 -10.017  -0.027 1.00 . C C . 35 ILE CG2  1 1 
       11 17237 3 1 14 ILE H    H   1.145  -7.418   0.952 1.00 . C C . 35 ILE H    1 1 
       11 17238 3 1 14 ILE HA   H   3.418  -7.398  -0.757 1.00 . C C . 35 ILE HA   1 1 
       11 17239 3 1 14 ILE HB   H   2.105  -9.709   0.863 1.00 . C C . 35 ILE HB   1 1 
       11 17240 3 1 14 ILE HD11 H   3.990  -8.870   3.990 1.00 . C C . 35 ILE HD11 1 1 
       11 17241 3 1 14 ILE HD12 H   4.396 -10.223   2.872 1.00 . C C . 35 ILE HD12 1 1 
       11 17242 3 1 14 ILE HD13 H   2.674  -9.893   3.303 1.00 . C C . 35 ILE HD13 1 1 
       11 17243 3 1 14 ILE HG12 H   4.520  -8.023   1.700 1.00 . C C . 35 ILE HG12 1 1 
       11 17244 3 1 14 ILE HG13 H   2.858  -7.629   2.206 1.00 . C C . 35 ILE HG13 1 1 
       11 17245 3 1 14 ILE HG21 H   4.949  -9.425  -0.349 1.00 . C C . 35 ILE HG21 1 1 
       11 17246 3 1 14 ILE HG22 H   3.663 -10.558  -0.907 1.00 . C C . 35 ILE HG22 1 1 
       11 17247 3 1 14 ILE HG23 H   4.406 -10.774   0.710 1.00 . C C . 35 ILE HG23 1 1 
       11 17248 3 1 14 ILE N    N   1.561  -7.115   0.096 1.00 . C C . 35 ILE N    1 1 
       11 17249 3 1 14 ILE O    O   2.784  -8.780  -2.627 1.00 . C C . 35 ILE O    1 1 
       11 17250 3 1 15 LEU C    C   0.208  -9.077  -3.876 1.00 . C C . 36 LEU C    1 1 
       11 17251 3 1 15 LEU CA   C   0.331  -9.986  -2.662 1.00 . C C . 36 LEU CA   1 1 
       11 17252 3 1 15 LEU CB   C  -1.088 -10.474  -2.342 1.00 . C C . 36 LEU CB   1 1 
       11 17253 3 1 15 LEU CD1  C  -1.118 -12.438  -3.952 1.00 . C C . 36 LEU CD1  1 1 
       11 17254 3 1 15 LEU CD2  C  -3.293 -11.445  -3.135 1.00 . C C . 36 LEU CD2  1 1 
       11 17255 3 1 15 LEU CG   C  -1.834 -11.155  -3.509 1.00 . C C . 36 LEU CG   1 1 
       11 17256 3 1 15 LEU H    H   0.366  -9.183  -0.745 1.00 . C C . 36 LEU H    1 1 
       11 17257 3 1 15 LEU HA   H   0.975 -10.806  -2.947 1.00 . C C . 36 LEU HA   1 1 
       11 17258 3 1 15 LEU HB2  H  -1.023 -11.206  -1.501 1.00 . C C . 36 LEU HB2  1 1 
       11 17259 3 1 15 LEU HB3  H  -1.702  -9.614  -1.993 1.00 . C C . 36 LEU HB3  1 1 
       11 17260 3 1 15 LEU HD11 H  -1.020 -13.137  -3.093 1.00 . C C . 36 LEU HD11 1 1 
       11 17261 3 1 15 LEU HD12 H  -0.105 -12.207  -4.341 1.00 . C C . 36 LEU HD12 1 1 
       11 17262 3 1 15 LEU HD13 H  -1.699 -12.941  -4.752 1.00 . C C . 36 LEU HD13 1 1 
       11 17263 3 1 15 LEU HD21 H  -3.802 -10.503  -2.842 1.00 . C C . 36 LEU HD21 1 1 
       11 17264 3 1 15 LEU HD22 H  -3.336 -12.163  -2.290 1.00 . C C . 36 LEU HD22 1 1 
       11 17265 3 1 15 LEU HD23 H  -3.821 -11.880  -4.009 1.00 . C C . 36 LEU HD23 1 1 
       11 17266 3 1 15 LEU HG   H  -1.869 -10.450  -4.378 1.00 . C C . 36 LEU HG   1 1 
       11 17267 3 1 15 LEU N    N   0.936  -9.240  -1.563 1.00 . C C . 36 LEU N    1 1 
       11 17268 3 1 15 LEU O    O   0.492  -9.512  -4.963 1.00 . C C . 36 LEU O    1 1 
       11 17269 3 1 16 HIS C    C   0.844  -6.539  -5.446 1.00 . C C . 37 HIS C    1 1 
       11 17270 3 1 16 HIS CA   C  -0.457  -6.860  -4.760 1.00 . C C . 37 HIS CA   1 1 
       11 17271 3 1 16 HIS CB   C  -1.081  -5.548  -4.227 1.00 . C C . 37 HIS CB   1 1 
       11 17272 3 1 16 HIS CD2  C  -1.782  -4.804  -6.616 1.00 . C C . 37 HIS CD2  1 1 
       11 17273 3 1 16 HIS CE1  C  -2.177  -2.699  -6.183 1.00 . C C . 37 HIS CE1  1 1 
       11 17274 3 1 16 HIS CG   C  -1.517  -4.589  -5.306 1.00 . C C . 37 HIS CG   1 1 
       11 17275 3 1 16 HIS H    H  -0.458  -7.478  -2.787 1.00 . C C . 37 HIS H    1 1 
       11 17276 3 1 16 HIS HA   H  -1.128  -7.316  -5.475 1.00 . C C . 37 HIS HA   1 1 
       11 17277 3 1 16 HIS HB2  H  -1.981  -5.803  -3.627 1.00 . C C . 37 HIS HB2  1 1 
       11 17278 3 1 16 HIS HB3  H  -0.358  -5.042  -3.549 1.00 . C C . 37 HIS HB3  1 1 
       11 17279 3 1 16 HIS HD1  H  -1.692  -2.814  -4.167 1.00 . C C . 37 HIS HD1  1 1 
       11 17280 3 1 16 HIS HD2  H  -1.708  -5.712  -7.204 1.00 . C C . 37 HIS HD2  1 1 
       11 17281 3 1 16 HIS HE1  H  -2.449  -1.670  -6.298 1.00 . C C . 37 HIS HE1  1 1 
       11 17282 3 1 16 HIS N    N  -0.238  -7.813  -3.699 1.00 . C C . 37 HIS N    1 1 
       11 17283 3 1 16 HIS ND1  N  -1.777  -3.269  -5.054 1.00 . C C . 37 HIS ND1  1 1 
       11 17284 3 1 16 HIS NE2  N  -2.188  -3.610  -7.147 1.00 . C C . 37 HIS NE2  1 1 
       11 17285 3 1 16 HIS O    O   0.862  -6.192  -6.625 1.00 . C C . 37 HIS O    1 1 
       11 17286 3 1 17 LEU C    C   3.671  -7.563  -6.217 1.00 . C C . 38 LEU C    1 1 
       11 17287 3 1 17 LEU CA   C   3.308  -6.450  -5.246 1.00 . C C . 38 LEU CA   1 1 
       11 17288 3 1 17 LEU CB   C   4.396  -6.448  -4.163 1.00 . C C . 38 LEU CB   1 1 
       11 17289 3 1 17 LEU CD1  C   5.932  -4.877  -5.462 1.00 . C C . 38 LEU CD1  1 1 
       11 17290 3 1 17 LEU CD2  C   6.890  -6.314  -3.632 1.00 . C C . 38 LEU CD2  1 1 
       11 17291 3 1 17 LEU CG   C   5.821  -6.217  -4.722 1.00 . C C . 38 LEU CG   1 1 
       11 17292 3 1 17 LEU H    H   1.952  -6.872  -3.731 1.00 . C C . 38 LEU H    1 1 
       11 17293 3 1 17 LEU HA   H   3.350  -5.533  -5.808 1.00 . C C . 38 LEU HA   1 1 
       11 17294 3 1 17 LEU HB2  H   4.172  -5.648  -3.425 1.00 . C C . 38 LEU HB2  1 1 
       11 17295 3 1 17 LEU HB3  H   4.381  -7.419  -3.616 1.00 . C C . 38 LEU HB3  1 1 
       11 17296 3 1 17 LEU HD11 H   5.657  -4.053  -4.787 1.00 . C C . 38 LEU HD11 1 1 
       11 17297 3 1 17 LEU HD12 H   5.270  -4.861  -6.349 1.00 . C C . 38 LEU HD12 1 1 
       11 17298 3 1 17 LEU HD13 H   6.972  -4.725  -5.804 1.00 . C C . 38 LEU HD13 1 1 
       11 17299 3 1 17 LEU HD21 H   6.729  -7.233  -3.027 1.00 . C C . 38 LEU HD21 1 1 
       11 17300 3 1 17 LEU HD22 H   6.847  -5.420  -2.976 1.00 . C C . 38 LEU HD22 1 1 
       11 17301 3 1 17 LEU HD23 H   7.897  -6.364  -4.096 1.00 . C C . 38 LEU HD23 1 1 
       11 17302 3 1 17 LEU HG   H   6.055  -7.042  -5.441 1.00 . C C . 38 LEU HG   1 1 
       11 17303 3 1 17 LEU N    N   1.973  -6.692  -4.712 1.00 . C C . 38 LEU N    1 1 
       11 17304 3 1 17 LEU O    O   4.191  -7.280  -7.267 1.00 . C C . 38 LEU O    1 1 
       11 17305 3 1 18 ILE C    C   2.884  -9.868  -7.940 1.00 . C C . 39 ILE C    1 1 
       11 17306 3 1 18 ILE CA   C   3.722  -9.904  -6.671 1.00 . C C . 39 ILE CA   1 1 
       11 17307 3 1 18 ILE CB   C   3.395 -11.232  -5.974 1.00 . C C . 39 ILE CB   1 1 
       11 17308 3 1 18 ILE CD1  C   3.970 -12.646  -3.895 1.00 . C C . 39 ILE CD1  1 1 
       11 17309 3 1 18 ILE CG1  C   4.335 -11.437  -4.766 1.00 . C C . 39 ILE CG1  1 1 
       11 17310 3 1 18 ILE CG2  C   3.528 -12.405  -6.968 1.00 . C C . 39 ILE CG2  1 1 
       11 17311 3 1 18 ILE H    H   2.991  -8.960  -4.970 1.00 . C C . 39 ILE H    1 1 
       11 17312 3 1 18 ILE HA   H   4.751  -9.850  -6.984 1.00 . C C . 39 ILE HA   1 1 
       11 17313 3 1 18 ILE HB   H   2.349 -11.214  -5.588 1.00 . C C . 39 ILE HB   1 1 
       11 17314 3 1 18 ILE HD11 H   4.618 -12.667  -2.992 1.00 . C C . 39 ILE HD11 1 1 
       11 17315 3 1 18 ILE HD12 H   4.127 -13.597  -4.450 1.00 . C C . 39 ILE HD12 1 1 
       11 17316 3 1 18 ILE HD13 H   2.908 -12.591  -3.573 1.00 . C C . 39 ILE HD13 1 1 
       11 17317 3 1 18 ILE HG12 H   5.377 -11.566  -5.142 1.00 . C C . 39 ILE HG12 1 1 
       11 17318 3 1 18 ILE HG13 H   4.302 -10.530  -4.126 1.00 . C C . 39 ILE HG13 1 1 
       11 17319 3 1 18 ILE HG21 H   4.533 -12.395  -7.448 1.00 . C C . 39 ILE HG21 1 1 
       11 17320 3 1 18 ILE HG22 H   2.751 -12.348  -7.760 1.00 . C C . 39 ILE HG22 1 1 
       11 17321 3 1 18 ILE HG23 H   3.397 -13.378  -6.453 1.00 . C C . 39 ILE HG23 1 1 
       11 17322 3 1 18 ILE N    N   3.404  -8.739  -5.852 1.00 . C C . 39 ILE N    1 1 
       11 17323 3 1 18 ILE O    O   3.403 -10.146  -8.992 1.00 . C C . 39 ILE O    1 1 
       11 17324 3 1 19 LEU C    C   1.230  -8.460  -9.936 1.00 . C C . 40 LEU C    1 1 
       11 17325 3 1 19 LEU CA   C   0.749  -9.501  -8.936 1.00 . C C . 40 LEU CA   1 1 
       11 17326 3 1 19 LEU CB   C  -0.671  -9.086  -8.530 1.00 . C C . 40 LEU CB   1 1 
       11 17327 3 1 19 LEU CD1  C  -2.817  -9.535  -7.282 1.00 . C C . 40 LEU CD1  1 1 
       11 17328 3 1 19 LEU CD2  C  -1.690 -11.432  -8.497 1.00 . C C . 40 LEU CD2  1 1 
       11 17329 3 1 19 LEU CG   C  -1.463 -10.132  -7.715 1.00 . C C . 40 LEU CG   1 1 
       11 17330 3 1 19 LEU H    H   1.263  -9.300  -6.933 1.00 . C C . 40 LEU H    1 1 
       11 17331 3 1 19 LEU HA   H   0.732 -10.447  -9.456 1.00 . C C . 40 LEU HA   1 1 
       11 17332 3 1 19 LEU HB2  H  -0.621  -8.151  -7.923 1.00 . C C . 40 LEU HB2  1 1 
       11 17333 3 1 19 LEU HB3  H  -1.264  -8.889  -9.452 1.00 . C C . 40 LEU HB3  1 1 
       11 17334 3 1 19 LEU HD11 H  -3.417  -9.246  -8.172 1.00 . C C . 40 LEU HD11 1 1 
       11 17335 3 1 19 LEU HD12 H  -2.650  -8.635  -6.652 1.00 . C C . 40 LEU HD12 1 1 
       11 17336 3 1 19 LEU HD13 H  -3.393 -10.282  -6.696 1.00 . C C . 40 LEU HD13 1 1 
       11 17337 3 1 19 LEU HD21 H  -0.718 -11.922  -8.703 1.00 . C C . 40 LEU HD21 1 1 
       11 17338 3 1 19 LEU HD22 H  -2.207 -11.215  -9.459 1.00 . C C . 40 LEU HD22 1 1 
       11 17339 3 1 19 LEU HD23 H  -2.315 -12.126  -7.896 1.00 . C C . 40 LEU HD23 1 1 
       11 17340 3 1 19 LEU HG   H  -0.889 -10.397  -6.794 1.00 . C C . 40 LEU HG   1 1 
       11 17341 3 1 19 LEU N    N   1.672  -9.551  -7.809 1.00 . C C . 40 LEU N    1 1 
       11 17342 3 1 19 LEU O    O   1.215  -8.727 -11.111 1.00 . C C . 40 LEU O    1 1 
       11 17343 3 1 20 TRP C    C   3.388  -6.660 -10.972 1.00 . C C . 41 TRP C    1 1 
       11 17344 3 1 20 TRP CA   C   2.080  -6.262 -10.304 1.00 . C C . 41 TRP CA   1 1 
       11 17345 3 1 20 TRP CB   C   2.368  -4.979  -9.513 1.00 . C C . 41 TRP CB   1 1 
       11 17346 3 1 20 TRP CD1  C   1.909  -3.006 -11.108 1.00 . C C . 41 TRP CD1  1 1 
       11 17347 3 1 20 TRP CD2  C   4.085  -3.350 -10.671 1.00 . C C . 41 TRP CD2  1 1 
       11 17348 3 1 20 TRP CE2  C   3.959  -2.263 -11.557 1.00 . C C . 41 TRP CE2  1 1 
       11 17349 3 1 20 TRP CE3  C   5.335  -3.798 -10.233 1.00 . C C . 41 TRP CE3  1 1 
       11 17350 3 1 20 TRP CG   C   2.748  -3.791 -10.379 1.00 . C C . 41 TRP CG   1 1 
       11 17351 3 1 20 TRP CH2  C   6.343  -2.029 -11.584 1.00 . C C . 41 TRP CH2  1 1 
       11 17352 3 1 20 TRP CZ2  C   5.080  -1.587 -12.012 1.00 . C C . 41 TRP CZ2  1 1 
       11 17353 3 1 20 TRP CZ3  C   6.461  -3.121 -10.707 1.00 . C C . 41 TRP CZ3  1 1 
       11 17354 3 1 20 TRP H    H   1.595  -7.159  -8.484 1.00 . C C . 41 TRP H    1 1 
       11 17355 3 1 20 TRP HA   H   1.360  -6.143 -11.100 1.00 . C C . 41 TRP HA   1 1 
       11 17356 3 1 20 TRP HB2  H   1.443  -4.710  -8.953 1.00 . C C . 41 TRP HB2  1 1 
       11 17357 3 1 20 TRP HB3  H   3.179  -5.175  -8.777 1.00 . C C . 41 TRP HB3  1 1 
       11 17358 3 1 20 TRP HD1  H   0.840  -3.106 -11.121 1.00 . C C . 41 TRP HD1  1 1 
       11 17359 3 1 20 TRP HE1  H   2.285  -1.396 -12.413 1.00 . C C . 41 TRP HE1  1 1 
       11 17360 3 1 20 TRP HE3  H   5.468  -4.644  -9.569 1.00 . C C . 41 TRP HE3  1 1 
       11 17361 3 1 20 TRP HH2  H   7.229  -1.515 -11.949 1.00 . C C . 41 TRP HH2  1 1 
       11 17362 3 1 20 TRP HZ2  H   5.008  -0.759 -12.703 1.00 . C C . 41 TRP HZ2  1 1 
       11 17363 3 1 20 TRP HZ3  H   7.446  -3.445 -10.411 1.00 . C C . 41 TRP HZ3  1 1 
       11 17364 3 1 20 TRP N    N   1.619  -7.358  -9.461 1.00 . C C . 41 TRP N    1 1 
       11 17365 3 1 20 TRP NE1  N   2.619  -2.048 -11.775 1.00 . C C . 41 TRP NE1  1 1 
       11 17366 3 1 20 TRP O    O   3.558  -6.392 -12.135 1.00 . C C . 41 TRP O    1 1 
       11 17367 3 1 21 ILE C    C   5.355  -8.749 -11.796 1.00 . C C . 42 ILE C    1 1 
       11 17368 3 1 21 ILE CA   C   5.542  -7.662 -10.747 1.00 . C C . 42 ILE CA   1 1 
       11 17369 3 1 21 ILE CB   C   6.437  -8.263  -9.658 1.00 . C C . 42 ILE CB   1 1 
       11 17370 3 1 21 ILE CD1  C   7.734  -7.685  -7.503 1.00 . C C . 42 ILE CD1  1 1 
       11 17371 3 1 21 ILE CG1  C   6.908  -7.156  -8.686 1.00 . C C . 42 ILE CG1  1 1 
       11 17372 3 1 21 ILE CG2  C   7.655  -8.980 -10.279 1.00 . C C . 42 ILE CG2  1 1 
       11 17373 3 1 21 ILE H    H   4.070  -7.483  -9.290 1.00 . C C . 42 ILE H    1 1 
       11 17374 3 1 21 ILE HA   H   5.980  -6.824 -11.264 1.00 . C C . 42 ILE HA   1 1 
       11 17375 3 1 21 ILE HB   H   5.857  -9.008  -9.063 1.00 . C C . 42 ILE HB   1 1 
       11 17376 3 1 21 ILE HD11 H   7.903  -6.875  -6.763 1.00 . C C . 42 ILE HD11 1 1 
       11 17377 3 1 21 ILE HD12 H   8.729  -8.044  -7.847 1.00 . C C . 42 ILE HD12 1 1 
       11 17378 3 1 21 ILE HD13 H   7.207  -8.527  -7.001 1.00 . C C . 42 ILE HD13 1 1 
       11 17379 3 1 21 ILE HG12 H   7.522  -6.419  -9.250 1.00 . C C . 42 ILE HG12 1 1 
       11 17380 3 1 21 ILE HG13 H   6.011  -6.643  -8.279 1.00 . C C . 42 ILE HG13 1 1 
       11 17381 3 1 21 ILE HG21 H   8.204  -8.298 -10.963 1.00 . C C . 42 ILE HG21 1 1 
       11 17382 3 1 21 ILE HG22 H   7.339  -9.881 -10.848 1.00 . C C . 42 ILE HG22 1 1 
       11 17383 3 1 21 ILE HG23 H   8.356  -9.329  -9.497 1.00 . C C . 42 ILE HG23 1 1 
       11 17384 3 1 21 ILE N    N   4.235  -7.249 -10.245 1.00 . C C . 42 ILE N    1 1 
       11 17385 3 1 21 ILE O    O   6.021  -8.712 -12.801 1.00 . C C . 42 ILE O    1 1 
       11 17386 3 1 22 LEU C    C   3.642 -10.225 -13.736 1.00 . C C . 43 LEU C    1 1 
       11 17387 3 1 22 LEU CA   C   4.245 -10.756 -12.443 1.00 . C C . 43 LEU CA   1 1 
       11 17388 3 1 22 LEU CB   C   3.234 -11.762 -11.877 1.00 . C C . 43 LEU CB   1 1 
       11 17389 3 1 22 LEU CD1  C   2.602 -13.360 -10.017 1.00 . C C . 43 LEU CD1  1 1 
       11 17390 3 1 22 LEU CD2  C   4.874 -13.559 -11.090 1.00 . C C . 43 LEU CD2  1 1 
       11 17391 3 1 22 LEU CG   C   3.758 -12.586 -10.677 1.00 . C C . 43 LEU CG   1 1 
       11 17392 3 1 22 LEU H    H   3.974  -9.669 -10.696 1.00 . C C . 43 LEU H    1 1 
       11 17393 3 1 22 LEU HA   H   5.183 -11.211 -12.730 1.00 . C C . 43 LEU HA   1 1 
       11 17394 3 1 22 LEU HB2  H   2.320 -11.215 -11.547 1.00 . C C . 43 LEU HB2  1 1 
       11 17395 3 1 22 LEU HB3  H   2.941 -12.488 -12.673 1.00 . C C . 43 LEU HB3  1 1 
       11 17396 3 1 22 LEU HD11 H   2.133 -14.056 -10.749 1.00 . C C . 43 LEU HD11 1 1 
       11 17397 3 1 22 LEU HD12 H   1.827 -12.651  -9.651 1.00 . C C . 43 LEU HD12 1 1 
       11 17398 3 1 22 LEU HD13 H   2.978 -13.956  -9.156 1.00 . C C . 43 LEU HD13 1 1 
       11 17399 3 1 22 LEU HD21 H   5.755 -12.991 -11.449 1.00 . C C . 43 LEU HD21 1 1 
       11 17400 3 1 22 LEU HD22 H   4.513 -14.231 -11.900 1.00 . C C . 43 LEU HD22 1 1 
       11 17401 3 1 22 LEU HD23 H   5.175 -14.175 -10.218 1.00 . C C . 43 LEU HD23 1 1 
       11 17402 3 1 22 LEU HG   H   4.188 -11.894  -9.911 1.00 . C C . 43 LEU HG   1 1 
       11 17403 3 1 22 LEU N    N   4.504  -9.643 -11.539 1.00 . C C . 43 LEU N    1 1 
       11 17404 3 1 22 LEU O    O   3.926 -10.761 -14.778 1.00 . C C . 43 LEU O    1 1 
       11 17405 3 1 23 ASP C    C   3.226  -7.983 -15.678 1.00 . C C . 44 ASP C    1 1 
       11 17406 3 1 23 ASP CA   C   2.191  -8.651 -14.783 1.00 . C C . 44 ASP CA   1 1 
       11 17407 3 1 23 ASP CB   C   1.185  -7.557 -14.397 1.00 . C C . 44 ASP CB   1 1 
       11 17408 3 1 23 ASP CG   C   0.422  -7.001 -15.614 1.00 . C C . 44 ASP CG   1 1 
       11 17409 3 1 23 ASP H    H   2.594  -8.818 -12.770 1.00 . C C . 44 ASP H    1 1 
       11 17410 3 1 23 ASP HA   H   1.734  -9.447 -15.353 1.00 . C C . 44 ASP HA   1 1 
       11 17411 3 1 23 ASP HB2  H   0.449  -7.991 -13.681 1.00 . C C . 44 ASP HB2  1 1 
       11 17412 3 1 23 ASP HB3  H   1.718  -6.722 -13.893 1.00 . C C . 44 ASP HB3  1 1 
       11 17413 3 1 23 ASP N    N   2.858  -9.243 -13.632 1.00 . C C . 44 ASP N    1 1 
       11 17414 3 1 23 ASP O    O   3.133  -8.105 -16.874 1.00 . C C . 44 ASP O    1 1 
       11 17415 3 1 23 ASP OD1  O  -0.370  -7.763 -16.219 1.00 . C C . 44 ASP OD1  1 1 
       11 17416 3 1 23 ASP OD2  O   0.575  -5.786 -15.938 1.00 . C C . 44 ASP OD2  1 1 
       11 17417 3 1 24 ARG C    C   6.031  -7.620 -16.591 1.00 . C C . 45 ARG C    1 1 
       11 17418 3 1 24 ARG CA   C   5.175  -6.616 -15.833 1.00 . C C . 45 ARG CA   1 1 
       11 17419 3 1 24 ARG CB   C   6.130  -5.841 -14.915 1.00 . C C . 45 ARG CB   1 1 
       11 17420 3 1 24 ARG CD   C   5.175  -3.460 -15.031 1.00 . C C . 45 ARG CD   1 1 
       11 17421 3 1 24 ARG CG   C   5.453  -4.685 -14.150 1.00 . C C . 45 ARG CG   1 1 
       11 17422 3 1 24 ARG CZ   C   3.401  -2.902 -16.684 1.00 . C C . 45 ARG CZ   1 1 
       11 17423 3 1 24 ARG H    H   4.160  -7.258 -14.103 1.00 . C C . 45 ARG H    1 1 
       11 17424 3 1 24 ARG HA   H   4.646  -6.040 -16.575 1.00 . C C . 45 ARG HA   1 1 
       11 17425 3 1 24 ARG HB2  H   6.577  -6.538 -14.166 1.00 . C C . 45 ARG HB2  1 1 
       11 17426 3 1 24 ARG HB3  H   6.957  -5.397 -15.522 1.00 . C C . 45 ARG HB3  1 1 
       11 17427 3 1 24 ARG HD2  H   5.232  -2.523 -14.433 1.00 . C C . 45 ARG HD2  1 1 
       11 17428 3 1 24 ARG HD3  H   5.916  -3.429 -15.872 1.00 . C C . 45 ARG HD3  1 1 
       11 17429 3 1 24 ARG HE   H   3.108  -4.175 -15.121 1.00 . C C . 45 ARG HE   1 1 
       11 17430 3 1 24 ARG HG2  H   4.525  -5.037 -13.648 1.00 . C C . 45 ARG HG2  1 1 
       11 17431 3 1 24 ARG HG3  H   6.153  -4.360 -13.347 1.00 . C C . 45 ARG HG3  1 1 
       11 17432 3 1 24 ARG HH11 H   5.148  -1.849 -16.901 1.00 . C C . 45 ARG HH11 1 1 
       11 17433 3 1 24 ARG HH12 H   4.023  -1.756 -18.248 1.00 . C C . 45 ARG HH12 1 1 
       11 17434 3 1 24 ARG HH21 H   1.551  -3.683 -16.621 1.00 . C C . 45 ARG HH21 1 1 
       11 17435 3 1 24 ARG HH22 H   1.858  -2.513 -17.905 1.00 . C C . 45 ARG HH22 1 1 
       11 17436 3 1 24 ARG N    N   4.133  -7.325 -15.099 1.00 . C C . 45 ARG N    1 1 
       11 17437 3 1 24 ARG NE   N   3.773  -3.567 -15.573 1.00 . C C . 45 ARG NE   1 1 
       11 17438 3 1 24 ARG NH1  N   4.254  -2.098 -17.342 1.00 . C C . 45 ARG NH1  1 1 
       11 17439 3 1 24 ARG NH2  N   2.134  -3.034 -17.110 1.00 . C C . 45 ARG NH2  1 1 
       11 17440 3 1 24 ARG O    O   6.343  -7.380 -17.729 1.00 . C C . 45 ARG O    1 1 
       11 17441 3 1 25 LEU C    C   6.445 -10.375 -17.684 1.00 . C C . 46 LEU C    1 1 
       11 17442 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
       11 17443 3 1 25 LEU CB   C   7.595 -10.797 -15.566 1.00 . C C . 46 LEU CB   1 1 
       11 17444 3 1 25 LEU CD1  C   8.446 -11.578 -13.343 1.00 . C C . 46 LEU CD1  1 1 
       11 17445 3 1 25 LEU CD2  C   9.795  -9.865 -14.607 1.00 . C C . 46 LEU CD2  1 1 
       11 17446 3 1 25 LEU CG   C   8.382 -10.373 -14.301 1.00 . C C . 46 LEU CG   1 1 
       11 17447 3 1 25 LEU H    H   6.083  -8.854 -15.027 1.00 . C C . 46 LEU H    1 1 
       11 17448 3 1 25 LEU HA   H   8.085  -9.216 -16.985 1.00 . C C . 46 LEU HA   1 1 
       11 17449 3 1 25 LEU HB2  H   6.657 -11.291 -15.212 1.00 . C C . 46 LEU HB2  1 1 
       11 17450 3 1 25 LEU HB3  H   8.224 -11.550 -16.099 1.00 . C C . 46 LEU HB3  1 1 
       11 17451 3 1 25 LEU HD11 H   8.955 -12.437 -13.837 1.00 . C C . 46 LEU HD11 1 1 
       11 17452 3 1 25 LEU HD12 H   7.419 -11.901 -13.058 1.00 . C C . 46 LEU HD12 1 1 
       11 17453 3 1 25 LEU HD13 H   9.010 -11.317 -12.422 1.00 . C C . 46 LEU HD13 1 1 
       11 17454 3 1 25 LEU HD21 H   9.733  -8.958 -15.241 1.00 . C C . 46 LEU HD21 1 1 
       11 17455 3 1 25 LEU HD22 H  10.379 -10.651 -15.130 1.00 . C C . 46 LEU HD22 1 1 
       11 17456 3 1 25 LEU HD23 H  10.307  -9.602 -13.655 1.00 . C C . 46 LEU HD23 1 1 
       11 17457 3 1 25 LEU HG   H   7.848  -9.547 -13.774 1.00 . C C . 46 LEU HG   1 1 
       11 17458 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
       11 17459 3 1 25 LEU O    O   5.453 -11.063 -17.450 1.00 . C C . 46 LEU O    1 1 
       11 17460 4 1  1 SER C    C   8.656  -1.593  17.532 1.00 . D D . 22 SER C    1 1 
       11 17461 4 1  1 SER CA   C  10.116  -1.252  17.676 1.00 . D D . 22 SER CA   1 1 
       11 17462 4 1  1 SER CB   C  11.010  -2.519  17.481 1.00 . D D . 22 SER CB   1 1 
       11 17463 4 1  1 SER HA   H  10.367  -0.534  16.911 1.00 . D D . 22 SER HA   1 1 
       11 17464 4 1  1 SER HB2  H  10.834  -2.959  16.477 1.00 . D D . 22 SER HB2  1 1 
       11 17465 4 1  1 SER HB3  H  12.079  -2.225  17.538 1.00 . D D . 22 SER HB3  1 1 
       11 17466 4 1  1 SER HG   H  11.323  -4.277  18.212 1.00 . D D . 22 SER HG   1 1 
       11 17467 4 1  1 SER N    N  10.407  -0.579  18.974 1.00 . D D . 22 SER N    1 1 
       11 17468 4 1  1 SER O    O   7.866  -1.434  18.463 1.00 . D D . 22 SER O    1 1 
       11 17469 4 1  1 SER OG   O  10.774  -3.529  18.459 1.00 . D D . 22 SER OG   1 1 
       11 17470 4 1  2 SER C    C   7.119  -3.987  15.571 1.00 . D D . 23 SER C    1 1 
       11 17471 4 1  2 SER CA   C   6.946  -2.564  16.037 1.00 . D D . 23 SER CA   1 1 
       11 17472 4 1  2 SER CB   C   6.224  -1.711  14.965 1.00 . D D . 23 SER CB   1 1 
       11 17473 4 1  2 SER H    H   8.934  -2.187  15.587 1.00 . D D . 23 SER H    1 1 
       11 17474 4 1  2 SER HA   H   6.347  -2.579  16.938 1.00 . D D . 23 SER HA   1 1 
       11 17475 4 1  2 SER HB2  H   6.834  -1.672  14.042 1.00 . D D . 23 SER HB2  1 1 
       11 17476 4 1  2 SER HB3  H   5.221  -2.123  14.727 1.00 . D D . 23 SER HB3  1 1 
       11 17477 4 1  2 SER HG   H   5.575   0.084  14.738 1.00 . D D . 23 SER HG   1 1 
       11 17478 4 1  2 SER N    N   8.276  -2.084  16.328 1.00 . D D . 23 SER N    1 1 
       11 17479 4 1  2 SER O    O   8.179  -4.582  15.763 1.00 . D D . 23 SER O    1 1 
       11 17480 4 1  2 SER OG   O   6.043  -0.381  15.435 1.00 . D D . 23 SER OG   1 1 
       11 17481 4 1  3 ASP C    C   6.613  -6.136  13.213 1.00 . D D . 24 ASP C    1 1 
       11 17482 4 1  3 ASP CA   C   6.022  -5.987  14.598 1.00 . D D . 24 ASP CA   1 1 
       11 17483 4 1  3 ASP CB   C   4.572  -6.548  14.574 1.00 . D D . 24 ASP CB   1 1 
       11 17484 4 1  3 ASP CG   C   3.920  -6.485  15.959 1.00 . D D . 24 ASP CG   1 1 
       11 17485 4 1  3 ASP H    H   5.205  -4.088  14.832 1.00 . D D . 24 ASP H    1 1 
       11 17486 4 1  3 ASP HA   H   6.617  -6.537  15.313 1.00 . D D . 24 ASP HA   1 1 
       11 17487 4 1  3 ASP HB2  H   3.962  -5.956  13.861 1.00 . D D . 24 ASP HB2  1 1 
       11 17488 4 1  3 ASP HB3  H   4.568  -7.607  14.236 1.00 . D D . 24 ASP HB3  1 1 
       11 17489 4 1  3 ASP N    N   6.058  -4.584  14.968 1.00 . D D . 24 ASP N    1 1 
       11 17490 4 1  3 ASP O    O   6.517  -5.190  12.439 1.00 . D D . 24 ASP O    1 1 
       11 17491 4 1  3 ASP OD1  O   4.655  -6.405  16.981 1.00 . D D . 24 ASP OD1  1 1 
       11 17492 4 1  3 ASP OD2  O   2.662  -6.526  16.010 1.00 . D D . 24 ASP OD2  1 1 
       11 17493 4 1  4 PRO C    C   7.356  -7.301  10.361 1.00 . D D . 25 PRO C    1 1 
       11 17494 4 1  4 PRO CA   C   8.118  -7.296  11.668 1.00 . D D . 25 PRO CA   1 1 
       11 17495 4 1  4 PRO CB   C   8.922  -8.596  11.837 1.00 . D D . 25 PRO CB   1 1 
       11 17496 4 1  4 PRO CD   C   7.400  -8.438  13.666 1.00 . D D . 25 PRO CD   1 1 
       11 17497 4 1  4 PRO CG   C   8.049  -9.467  12.743 1.00 . D D . 25 PRO CG   1 1 
       11 17498 4 1  4 PRO HA   H   8.761  -6.427  11.679 1.00 . D D . 25 PRO HA   1 1 
       11 17499 4 1  4 PRO HB2  H   9.164  -9.100  10.880 1.00 . D D . 25 PRO HB2  1 1 
       11 17500 4 1  4 PRO HB3  H   9.870  -8.368  12.373 1.00 . D D . 25 PRO HB3  1 1 
       11 17501 4 1  4 PRO HD2  H   6.420  -8.800  14.041 1.00 . D D . 25 PRO HD2  1 1 
       11 17502 4 1  4 PRO HD3  H   8.078  -8.190  14.509 1.00 . D D . 25 PRO HD3  1 1 
       11 17503 4 1  4 PRO HG2  H   7.263  -9.957  12.124 1.00 . D D . 25 PRO HG2  1 1 
       11 17504 4 1  4 PRO HG3  H   8.628 -10.234  13.294 1.00 . D D . 25 PRO HG3  1 1 
       11 17505 4 1  4 PRO N    N   7.246  -7.248  12.832 1.00 . D D . 25 PRO N    1 1 
       11 17506 4 1  4 PRO O    O   7.942  -6.884   9.373 1.00 . D D . 25 PRO O    1 1 
       11 17507 4 1  5 LEU C    C   4.688  -6.321   8.977 1.00 . D D . 26 LEU C    1 1 
       11 17508 4 1  5 LEU CA   C   5.153  -7.749   9.219 1.00 . D D . 26 LEU CA   1 1 
       11 17509 4 1  5 LEU CB   C   3.887  -8.577   9.482 1.00 . D D . 26 LEU CB   1 1 
       11 17510 4 1  5 LEU CD1  C   3.143  -8.941   7.058 1.00 . D D . 26 LEU CD1  1 1 
       11 17511 4 1  5 LEU CD2  C   1.484  -9.149   8.946 1.00 . D D . 26 LEU CD2  1 1 
       11 17512 4 1  5 LEU CG   C   2.748  -8.433   8.447 1.00 . D D . 26 LEU CG   1 1 
       11 17513 4 1  5 LEU H    H   5.730  -8.200  11.163 1.00 . D D . 26 LEU H    1 1 
       11 17514 4 1  5 LEU HA   H   5.629  -8.089   8.305 1.00 . D D . 26 LEU HA   1 1 
       11 17515 4 1  5 LEU HB2  H   4.172  -9.655   9.514 1.00 . D D . 26 LEU HB2  1 1 
       11 17516 4 1  5 LEU HB3  H   3.476  -8.300  10.482 1.00 . D D . 26 LEU HB3  1 1 
       11 17517 4 1  5 LEU HD11 H   3.426 -10.013   7.108 1.00 . D D . 26 LEU HD11 1 1 
       11 17518 4 1  5 LEU HD12 H   3.999  -8.350   6.679 1.00 . D D . 26 LEU HD12 1 1 
       11 17519 4 1  5 LEU HD13 H   2.287  -8.823   6.358 1.00 . D D . 26 LEU HD13 1 1 
       11 17520 4 1  5 LEU HD21 H   1.175  -8.760   9.940 1.00 . D D . 26 LEU HD21 1 1 
       11 17521 4 1  5 LEU HD22 H   1.670 -10.241   9.040 1.00 . D D . 26 LEU HD22 1 1 
       11 17522 4 1  5 LEU HD23 H   0.645  -8.994   8.235 1.00 . D D . 26 LEU HD23 1 1 
       11 17523 4 1  5 LEU HG   H   2.492  -7.355   8.351 1.00 . D D . 26 LEU HG   1 1 
       11 17524 4 1  5 LEU N    N   6.088  -7.771  10.337 1.00 . D D . 26 LEU N    1 1 
       11 17525 4 1  5 LEU O    O   4.611  -5.915   7.845 1.00 . D D . 26 LEU O    1 1 
       11 17526 4 1  6 VAL C    C   5.035  -3.374   9.392 1.00 . D D . 27 VAL C    1 1 
       11 17527 4 1  6 VAL CA   C   3.920  -4.267   9.915 1.00 . D D . 27 VAL CA   1 1 
       11 17528 4 1  6 VAL CB   C   3.509  -3.692  11.278 1.00 . D D . 27 VAL CB   1 1 
       11 17529 4 1  6 VAL CG1  C   3.125  -2.205  11.150 1.00 . D D . 27 VAL CG1  1 1 
       11 17530 4 1  6 VAL CG2  C   2.305  -4.487  11.831 1.00 . D D . 27 VAL CG2  1 1 
       11 17531 4 1  6 VAL H    H   4.485  -5.992  10.928 1.00 . D D . 27 VAL H    1 1 
       11 17532 4 1  6 VAL HA   H   3.118  -4.200   9.196 1.00 . D D . 27 VAL HA   1 1 
       11 17533 4 1  6 VAL HB   H   4.338  -3.785  12.016 1.00 . D D . 27 VAL HB   1 1 
       11 17534 4 1  6 VAL HG11 H   2.354  -2.072  10.359 1.00 . D D . 27 VAL HG11 1 1 
       11 17535 4 1  6 VAL HG12 H   4.018  -1.595  10.899 1.00 . D D . 27 VAL HG12 1 1 
       11 17536 4 1  6 VAL HG13 H   2.709  -1.830  12.113 1.00 . D D . 27 VAL HG13 1 1 
       11 17537 4 1  6 VAL HG21 H   2.586  -5.538  12.032 1.00 . D D . 27 VAL HG21 1 1 
       11 17538 4 1  6 VAL HG22 H   1.465  -4.466  11.102 1.00 . D D . 27 VAL HG22 1 1 
       11 17539 4 1  6 VAL HG23 H   1.957  -4.026  12.785 1.00 . D D . 27 VAL HG23 1 1 
       11 17540 4 1  6 VAL N    N   4.401  -5.641  10.001 1.00 . D D . 27 VAL N    1 1 
       11 17541 4 1  6 VAL O    O   4.788  -2.579   8.520 1.00 . D D . 27 VAL O    1 1 
       11 17542 4 1  7 VAL C    C   7.739  -3.078   8.117 1.00 . D D . 28 VAL C    1 1 
       11 17543 4 1  7 VAL CA   C   7.324  -2.715   9.534 1.00 . D D . 28 VAL CA   1 1 
       11 17544 4 1  7 VAL CB   C   8.550  -2.962  10.422 1.00 . D D . 28 VAL CB   1 1 
       11 17545 4 1  7 VAL CG1  C   9.793  -2.228   9.877 1.00 . D D . 28 VAL CG1  1 1 
       11 17546 4 1  7 VAL CG2  C   8.250  -2.500  11.862 1.00 . D D . 28 VAL CG2  1 1 
       11 17547 4 1  7 VAL H    H   6.355  -4.185  10.640 1.00 . D D . 28 VAL H    1 1 
       11 17548 4 1  7 VAL HA   H   6.957  -1.704   9.484 1.00 . D D . 28 VAL HA   1 1 
       11 17549 4 1  7 VAL HB   H   8.787  -4.049  10.464 1.00 . D D . 28 VAL HB   1 1 
       11 17550 4 1  7 VAL HG11 H   9.582  -1.153   9.724 1.00 . D D . 28 VAL HG11 1 1 
       11 17551 4 1  7 VAL HG12 H  10.118  -2.666   8.910 1.00 . D D . 28 VAL HG12 1 1 
       11 17552 4 1  7 VAL HG13 H  10.643  -2.312  10.589 1.00 . D D . 28 VAL HG13 1 1 
       11 17553 4 1  7 VAL HG21 H   7.405  -3.077  12.289 1.00 . D D . 28 VAL HG21 1 1 
       11 17554 4 1  7 VAL HG22 H   8.001  -1.418  11.882 1.00 . D D . 28 VAL HG22 1 1 
       11 17555 4 1  7 VAL HG23 H   9.144  -2.663  12.507 1.00 . D D . 28 VAL HG23 1 1 
       11 17556 4 1  7 VAL N    N   6.172  -3.521   9.920 1.00 . D D . 28 VAL N    1 1 
       11 17557 4 1  7 VAL O    O   8.021  -2.196   7.345 1.00 . D D . 28 VAL O    1 1 
       11 17558 4 1  8 ALA C    C   7.217  -4.264   5.468 1.00 . D D . 29 ALA C    1 1 
       11 17559 4 1  8 ALA CA   C   8.176  -4.798   6.522 1.00 . D D . 29 ALA CA   1 1 
       11 17560 4 1  8 ALA CB   C   8.126  -6.328   6.415 1.00 . D D . 29 ALA CB   1 1 
       11 17561 4 1  8 ALA H    H   7.488  -5.010   8.487 1.00 . D D . 29 ALA H    1 1 
       11 17562 4 1  8 ALA HA   H   9.140  -4.351   6.335 1.00 . D D . 29 ALA HA   1 1 
       11 17563 4 1  8 ALA HB1  H   7.105  -6.713   6.628 1.00 . D D . 29 ALA HB1  1 1 
       11 17564 4 1  8 ALA HB2  H   8.825  -6.785   7.150 1.00 . D D . 29 ALA HB2  1 1 
       11 17565 4 1  8 ALA HB3  H   8.428  -6.656   5.396 1.00 . D D . 29 ALA HB3  1 1 
       11 17566 4 1  8 ALA N    N   7.769  -4.307   7.835 1.00 . D D . 29 ALA N    1 1 
       11 17567 4 1  8 ALA O    O   7.665  -3.857   4.424 1.00 . D D . 29 ALA O    1 1 
       11 17568 4 1  9 ALA C    C   5.165  -2.353   4.536 1.00 . D D . 30 ALA C    1 1 
       11 17569 4 1  9 ALA CA   C   4.961  -3.831   4.828 1.00 . D D . 30 ALA CA   1 1 
       11 17570 4 1  9 ALA CB   C   3.542  -3.965   5.398 1.00 . D D . 30 ALA CB   1 1 
       11 17571 4 1  9 ALA H    H   5.655  -4.648   6.625 1.00 . D D . 30 ALA H    1 1 
       11 17572 4 1  9 ALA HA   H   5.047  -4.357   3.891 1.00 . D D . 30 ALA HA   1 1 
       11 17573 4 1  9 ALA HB1  H   3.439  -3.447   6.379 1.00 . D D . 30 ALA HB1  1 1 
       11 17574 4 1  9 ALA HB2  H   3.301  -5.040   5.553 1.00 . D D . 30 ALA HB2  1 1 
       11 17575 4 1  9 ALA HB3  H   2.790  -3.544   4.693 1.00 . D D . 30 ALA HB3  1 1 
       11 17576 4 1  9 ALA N    N   5.988  -4.288   5.755 1.00 . D D . 30 ALA N    1 1 
       11 17577 4 1  9 ALA O    O   4.936  -1.939   3.426 1.00 . D D . 30 ALA O    1 1 
       11 17578 4 1 10 SER C    C   6.876   0.049   4.330 1.00 . D D . 31 SER C    1 1 
       11 17579 4 1 10 SER CA   C   5.785  -0.203   5.360 1.00 . D D . 31 SER CA   1 1 
       11 17580 4 1 10 SER CB   C   6.259   0.454   6.663 1.00 . D D . 31 SER CB   1 1 
       11 17581 4 1 10 SER H    H   5.823  -2.009   6.385 1.00 . D D . 31 SER H    1 1 
       11 17582 4 1 10 SER HA   H   4.874   0.201   4.951 1.00 . D D . 31 SER HA   1 1 
       11 17583 4 1 10 SER HB2  H   7.170  -0.063   7.048 1.00 . D D . 31 SER HB2  1 1 
       11 17584 4 1 10 SER HB3  H   6.512   1.525   6.484 1.00 . D D . 31 SER HB3  1 1 
       11 17585 4 1 10 SER HG   H   5.190  -0.542   7.932 1.00 . D D . 31 SER HG   1 1 
       11 17586 4 1 10 SER N    N   5.570  -1.639   5.493 1.00 . D D . 31 SER N    1 1 
       11 17587 4 1 10 SER O    O   6.702   0.891   3.486 1.00 . D D . 31 SER O    1 1 
       11 17588 4 1 10 SER OG   O   5.243   0.389   7.662 1.00 . D D . 31 SER OG   1 1 
       11 17589 4 1 11 ILE C    C   8.634  -0.877   2.118 1.00 . D D . 32 ILE C    1 1 
       11 17590 4 1 11 ILE CA   C   9.056  -0.498   3.530 1.00 . D D . 32 ILE CA   1 1 
       11 17591 4 1 11 ILE CB   C  10.234  -1.412   3.891 1.00 . D D . 32 ILE CB   1 1 
       11 17592 4 1 11 ILE CD1  C  11.758  -2.069   5.851 1.00 . D D . 32 ILE CD1  1 1 
       11 17593 4 1 11 ILE CG1  C  10.826  -1.004   5.258 1.00 . D D . 32 ILE CG1  1 1 
       11 17594 4 1 11 ILE CG2  C  11.328  -1.356   2.804 1.00 . D D . 32 ILE CG2  1 1 
       11 17595 4 1 11 ILE H    H   8.036  -1.367   5.116 1.00 . D D . 32 ILE H    1 1 
       11 17596 4 1 11 ILE HA   H   9.283   0.554   3.514 1.00 . D D . 32 ILE HA   1 1 
       11 17597 4 1 11 ILE HB   H   9.880  -2.466   3.981 1.00 . D D . 32 ILE HB   1 1 
       11 17598 4 1 11 ILE HD11 H  12.109  -1.747   6.857 1.00 . D D . 32 ILE HD11 1 1 
       11 17599 4 1 11 ILE HD12 H  12.653  -2.217   5.204 1.00 . D D . 32 ILE HD12 1 1 
       11 17600 4 1 11 ILE HD13 H  11.225  -3.041   5.950 1.00 . D D . 32 ILE HD13 1 1 
       11 17601 4 1 11 ILE HG12 H  11.395  -0.053   5.139 1.00 . D D . 32 ILE HG12 1 1 
       11 17602 4 1 11 ILE HG13 H   9.999  -0.834   5.981 1.00 . D D . 32 ILE HG13 1 1 
       11 17603 4 1 11 ILE HG21 H  11.639  -0.302   2.623 1.00 . D D . 32 ILE HG21 1 1 
       11 17604 4 1 11 ILE HG22 H  10.971  -1.798   1.852 1.00 . D D . 32 ILE HG22 1 1 
       11 17605 4 1 11 ILE HG23 H  12.225  -1.930   3.118 1.00 . D D . 32 ILE HG23 1 1 
       11 17606 4 1 11 ILE N    N   7.922  -0.651   4.432 1.00 . D D . 32 ILE N    1 1 
       11 17607 4 1 11 ILE O    O   9.067  -0.249   1.188 1.00 . D D . 32 ILE O    1 1 
       11 17608 4 1 12 ILE C    C   6.616  -1.238   0.004 1.00 . D D . 33 ILE C    1 1 
       11 17609 4 1 12 ILE CA   C   7.377  -2.346   0.720 1.00 . D D . 33 ILE CA   1 1 
       11 17610 4 1 12 ILE CB   C   6.403  -3.525   0.843 1.00 . D D . 33 ILE CB   1 1 
       11 17611 4 1 12 ILE CD1  C   6.421  -6.028   1.532 1.00 . D D . 33 ILE CD1  1 1 
       11 17612 4 1 12 ILE CG1  C   7.225  -4.826   1.023 1.00 . D D . 33 ILE CG1  1 1 
       11 17613 4 1 12 ILE CG2  C   5.463  -3.633  -0.371 1.00 . D D . 33 ILE CG2  1 1 
       11 17614 4 1 12 ILE H    H   7.431  -2.315   2.796 1.00 . D D . 33 ILE H    1 1 
       11 17615 4 1 12 ILE HA   H   8.239  -2.516   0.096 1.00 . D D . 33 ILE HA   1 1 
       11 17616 4 1 12 ILE HB   H   5.770  -3.402   1.753 1.00 . D D . 33 ILE HB   1 1 
       11 17617 4 1 12 ILE HD11 H   7.079  -6.916   1.640 1.00 . D D . 33 ILE HD11 1 1 
       11 17618 4 1 12 ILE HD12 H   5.607  -6.290   0.821 1.00 . D D . 33 ILE HD12 1 1 
       11 17619 4 1 12 ILE HD13 H   5.977  -5.801   2.528 1.00 . D D . 33 ILE HD13 1 1 
       11 17620 4 1 12 ILE HG12 H   7.680  -5.105   0.046 1.00 . D D . 33 ILE HG12 1 1 
       11 17621 4 1 12 ILE HG13 H   8.038  -4.632   1.763 1.00 . D D . 33 ILE HG13 1 1 
       11 17622 4 1 12 ILE HG21 H   6.042  -3.554  -1.307 1.00 . D D . 33 ILE HG21 1 1 
       11 17623 4 1 12 ILE HG22 H   4.709  -2.824  -0.362 1.00 . D D . 33 ILE HG22 1 1 
       11 17624 4 1 12 ILE HG23 H   4.932  -4.605  -0.383 1.00 . D D . 33 ILE HG23 1 1 
       11 17625 4 1 12 ILE N    N   7.843  -1.854   2.012 1.00 . D D . 33 ILE N    1 1 
       11 17626 4 1 12 ILE O    O   6.855  -1.020  -1.156 1.00 . D D . 33 ILE O    1 1 
       11 17627 4 1 13 GLY C    C   5.847   1.624  -0.279 1.00 . D D . 34 GLY C    1 1 
       11 17628 4 1 13 GLY CA   C   4.950   0.466   0.124 1.00 . D D . 34 GLY CA   1 1 
       11 17629 4 1 13 GLY H    H   5.585  -0.827   1.644 1.00 . D D . 34 GLY H    1 1 
       11 17630 4 1 13 GLY HA2  H   4.409   0.133  -0.751 1.00 . D D . 34 GLY HA2  1 1 
       11 17631 4 1 13 GLY HA3  H   4.308   0.803   0.917 1.00 . D D . 34 GLY HA3  1 1 
       11 17632 4 1 13 GLY N    N   5.766  -0.605   0.689 1.00 . D D . 34 GLY N    1 1 
       11 17633 4 1 13 GLY O    O   5.589   2.243  -1.280 1.00 . D D . 34 GLY O    1 1 
       11 17634 4 1 14 ILE C    C   8.728   2.085  -1.647 1.00 . D D . 35 ILE C    1 1 
       11 17635 4 1 14 ILE CA   C   8.006   2.600  -0.411 1.00 . D D . 35 ILE CA   1 1 
       11 17636 4 1 14 ILE CB   C   9.095   2.995   0.594 1.00 . D D . 35 ILE CB   1 1 
       11 17637 4 1 14 ILE CD1  C   9.420   3.655   3.084 1.00 . D D . 35 ILE CD1  1 1 
       11 17638 4 1 14 ILE CG1  C   8.455   3.525   1.902 1.00 . D D . 35 ILE CG1  1 1 
       11 17639 4 1 14 ILE CG2  C  10.017   4.067  -0.027 1.00 . D D . 35 ILE CG2  1 1 
       11 17640 4 1 14 ILE H    H   7.418   1.145   0.952 1.00 . D D . 35 ILE H    1 1 
       11 17641 4 1 14 ILE HA   H   7.398   3.418  -0.757 1.00 . D D . 35 ILE HA   1 1 
       11 17642 4 1 14 ILE HB   H   9.709   2.105   0.863 1.00 . D D . 35 ILE HB   1 1 
       11 17643 4 1 14 ILE HD11 H   8.870   3.990   3.990 1.00 . D D . 35 ILE HD11 1 1 
       11 17644 4 1 14 ILE HD12 H  10.223   4.396   2.872 1.00 . D D . 35 ILE HD12 1 1 
       11 17645 4 1 14 ILE HD13 H   9.893   2.674   3.303 1.00 . D D . 35 ILE HD13 1 1 
       11 17646 4 1 14 ILE HG12 H   8.023   4.520   1.700 1.00 . D D . 35 ILE HG12 1 1 
       11 17647 4 1 14 ILE HG13 H   7.629   2.858   2.206 1.00 . D D . 35 ILE HG13 1 1 
       11 17648 4 1 14 ILE HG21 H   9.425   4.949  -0.349 1.00 . D D . 35 ILE HG21 1 1 
       11 17649 4 1 14 ILE HG22 H  10.558   3.663  -0.907 1.00 . D D . 35 ILE HG22 1 1 
       11 17650 4 1 14 ILE HG23 H  10.774   4.406   0.710 1.00 . D D . 35 ILE HG23 1 1 
       11 17651 4 1 14 ILE N    N   7.115   1.561   0.096 1.00 . D D . 35 ILE N    1 1 
       11 17652 4 1 14 ILE O    O   8.780   2.784  -2.627 1.00 . D D . 35 ILE O    1 1 
       11 17653 4 1 15 LEU C    C   9.077   0.208  -3.876 1.00 . D D . 36 LEU C    1 1 
       11 17654 4 1 15 LEU CA   C   9.986   0.331  -2.662 1.00 . D D . 36 LEU CA   1 1 
       11 17655 4 1 15 LEU CB   C  10.474  -1.088  -2.342 1.00 . D D . 36 LEU CB   1 1 
       11 17656 4 1 15 LEU CD1  C  12.438  -1.118  -3.952 1.00 . D D . 36 LEU CD1  1 1 
       11 17657 4 1 15 LEU CD2  C  11.445  -3.293  -3.135 1.00 . D D . 36 LEU CD2  1 1 
       11 17658 4 1 15 LEU CG   C  11.155  -1.834  -3.509 1.00 . D D . 36 LEU CG   1 1 
       11 17659 4 1 15 LEU H    H   9.183   0.366  -0.745 1.00 . D D . 36 LEU H    1 1 
       11 17660 4 1 15 LEU HA   H  10.806   0.975  -2.947 1.00 . D D . 36 LEU HA   1 1 
       11 17661 4 1 15 LEU HB2  H  11.206  -1.023  -1.501 1.00 . D D . 36 LEU HB2  1 1 
       11 17662 4 1 15 LEU HB3  H   9.614  -1.702  -1.993 1.00 . D D . 36 LEU HB3  1 1 
       11 17663 4 1 15 LEU HD11 H  13.137  -1.020  -3.093 1.00 . D D . 36 LEU HD11 1 1 
       11 17664 4 1 15 LEU HD12 H  12.207  -0.105  -4.341 1.00 . D D . 36 LEU HD12 1 1 
       11 17665 4 1 15 LEU HD13 H  12.941  -1.699  -4.752 1.00 . D D . 36 LEU HD13 1 1 
       11 17666 4 1 15 LEU HD21 H  10.503  -3.802  -2.842 1.00 . D D . 36 LEU HD21 1 1 
       11 17667 4 1 15 LEU HD22 H  12.163  -3.336  -2.290 1.00 . D D . 36 LEU HD22 1 1 
       11 17668 4 1 15 LEU HD23 H  11.880  -3.821  -4.009 1.00 . D D . 36 LEU HD23 1 1 
       11 17669 4 1 15 LEU HG   H  10.450  -1.869  -4.378 1.00 . D D . 36 LEU HG   1 1 
       11 17670 4 1 15 LEU N    N   9.240   0.936  -1.563 1.00 . D D . 36 LEU N    1 1 
       11 17671 4 1 15 LEU O    O   9.512   0.492  -4.963 1.00 . D D . 36 LEU O    1 1 
       11 17672 4 1 16 HIS C    C   6.539   0.844  -5.446 1.00 . D D . 37 HIS C    1 1 
       11 17673 4 1 16 HIS CA   C   6.860  -0.457  -4.760 1.00 . D D . 37 HIS CA   1 1 
       11 17674 4 1 16 HIS CB   C   5.548  -1.081  -4.227 1.00 . D D . 37 HIS CB   1 1 
       11 17675 4 1 16 HIS CD2  C   4.804  -1.782  -6.616 1.00 . D D . 37 HIS CD2  1 1 
       11 17676 4 1 16 HIS CE1  C   2.699  -2.177  -6.183 1.00 . D D . 37 HIS CE1  1 1 
       11 17677 4 1 16 HIS CG   C   4.589  -1.517  -5.306 1.00 . D D . 37 HIS CG   1 1 
       11 17678 4 1 16 HIS H    H   7.478  -0.458  -2.787 1.00 . D D . 37 HIS H    1 1 
       11 17679 4 1 16 HIS HA   H   7.316  -1.128  -5.475 1.00 . D D . 37 HIS HA   1 1 
       11 17680 4 1 16 HIS HB2  H   5.803  -1.981  -3.627 1.00 . D D . 37 HIS HB2  1 1 
       11 17681 4 1 16 HIS HB3  H   5.042  -0.358  -3.549 1.00 . D D . 37 HIS HB3  1 1 
       11 17682 4 1 16 HIS HD1  H   2.814  -1.692  -4.167 1.00 . D D . 37 HIS HD1  1 1 
       11 17683 4 1 16 HIS HD2  H   5.712  -1.708  -7.204 1.00 . D D . 37 HIS HD2  1 1 
       11 17684 4 1 16 HIS HE1  H   1.670  -2.449  -6.298 1.00 . D D . 37 HIS HE1  1 1 
       11 17685 4 1 16 HIS N    N   7.813  -0.238  -3.699 1.00 . D D . 37 HIS N    1 1 
       11 17686 4 1 16 HIS ND1  N   3.269  -1.777  -5.054 1.00 . D D . 37 HIS ND1  1 1 
       11 17687 4 1 16 HIS NE2  N   3.610  -2.188  -7.147 1.00 . D D . 37 HIS NE2  1 1 
       11 17688 4 1 16 HIS O    O   6.192   0.862  -6.625 1.00 . D D . 37 HIS O    1 1 
       11 17689 4 1 17 LEU C    C   7.563   3.671  -6.217 1.00 . D D . 38 LEU C    1 1 
       11 17690 4 1 17 LEU CA   C   6.450   3.308  -5.246 1.00 . D D . 38 LEU CA   1 1 
       11 17691 4 1 17 LEU CB   C   6.448   4.396  -4.163 1.00 . D D . 38 LEU CB   1 1 
       11 17692 4 1 17 LEU CD1  C   4.877   5.932  -5.462 1.00 . D D . 38 LEU CD1  1 1 
       11 17693 4 1 17 LEU CD2  C   6.314   6.890  -3.632 1.00 . D D . 38 LEU CD2  1 1 
       11 17694 4 1 17 LEU CG   C   6.217   5.821  -4.722 1.00 . D D . 38 LEU CG   1 1 
       11 17695 4 1 17 LEU H    H   6.872   1.952  -3.731 1.00 . D D . 38 LEU H    1 1 
       11 17696 4 1 17 LEU HA   H   5.533   3.350  -5.808 1.00 . D D . 38 LEU HA   1 1 
       11 17697 4 1 17 LEU HB2  H   5.648   4.172  -3.425 1.00 . D D . 38 LEU HB2  1 1 
       11 17698 4 1 17 LEU HB3  H   7.419   4.381  -3.616 1.00 . D D . 38 LEU HB3  1 1 
       11 17699 4 1 17 LEU HD11 H   4.053   5.657  -4.787 1.00 . D D . 38 LEU HD11 1 1 
       11 17700 4 1 17 LEU HD12 H   4.861   5.270  -6.349 1.00 . D D . 38 LEU HD12 1 1 
       11 17701 4 1 17 LEU HD13 H   4.725   6.972  -5.804 1.00 . D D . 38 LEU HD13 1 1 
       11 17702 4 1 17 LEU HD21 H   7.233   6.729  -3.027 1.00 . D D . 38 LEU HD21 1 1 
       11 17703 4 1 17 LEU HD22 H   5.420   6.847  -2.976 1.00 . D D . 38 LEU HD22 1 1 
       11 17704 4 1 17 LEU HD23 H   6.364   7.897  -4.096 1.00 . D D . 38 LEU HD23 1 1 
       11 17705 4 1 17 LEU HG   H   7.042   6.055  -5.441 1.00 . D D . 38 LEU HG   1 1 
       11 17706 4 1 17 LEU N    N   6.692   1.973  -4.712 1.00 . D D . 38 LEU N    1 1 
       11 17707 4 1 17 LEU O    O   7.280   4.191  -7.267 1.00 . D D . 38 LEU O    1 1 
       11 17708 4 1 18 ILE C    C   9.868   2.884  -7.940 1.00 . D D . 39 ILE C    1 1 
       11 17709 4 1 18 ILE CA   C   9.904   3.722  -6.671 1.00 . D D . 39 ILE CA   1 1 
       11 17710 4 1 18 ILE CB   C  11.232   3.395  -5.974 1.00 . D D . 39 ILE CB   1 1 
       11 17711 4 1 18 ILE CD1  C  12.646   3.970  -3.895 1.00 . D D . 39 ILE CD1  1 1 
       11 17712 4 1 18 ILE CG1  C  11.437   4.335  -4.766 1.00 . D D . 39 ILE CG1  1 1 
       11 17713 4 1 18 ILE CG2  C  12.405   3.528  -6.968 1.00 . D D . 39 ILE CG2  1 1 
       11 17714 4 1 18 ILE H    H   8.960   2.991  -4.970 1.00 . D D . 39 ILE H    1 1 
       11 17715 4 1 18 ILE HA   H   9.850   4.751  -6.984 1.00 . D D . 39 ILE HA   1 1 
       11 17716 4 1 18 ILE HB   H  11.214   2.349  -5.588 1.00 . D D . 39 ILE HB   1 1 
       11 17717 4 1 18 ILE HD11 H  12.667   4.618  -2.992 1.00 . D D . 39 ILE HD11 1 1 
       11 17718 4 1 18 ILE HD12 H  13.597   4.127  -4.450 1.00 . D D . 39 ILE HD12 1 1 
       11 17719 4 1 18 ILE HD13 H  12.591   2.908  -3.573 1.00 . D D . 39 ILE HD13 1 1 
       11 17720 4 1 18 ILE HG12 H  11.566   5.377  -5.142 1.00 . D D . 39 ILE HG12 1 1 
       11 17721 4 1 18 ILE HG13 H  10.530   4.302  -4.126 1.00 . D D . 39 ILE HG13 1 1 
       11 17722 4 1 18 ILE HG21 H  12.395   4.533  -7.448 1.00 . D D . 39 ILE HG21 1 1 
       11 17723 4 1 18 ILE HG22 H  12.348   2.751  -7.760 1.00 . D D . 39 ILE HG22 1 1 
       11 17724 4 1 18 ILE HG23 H  13.378   3.397  -6.453 1.00 . D D . 39 ILE HG23 1 1 
       11 17725 4 1 18 ILE N    N   8.739   3.404  -5.852 1.00 . D D . 39 ILE N    1 1 
       11 17726 4 1 18 ILE O    O  10.146   3.403  -8.992 1.00 . D D . 39 ILE O    1 1 
       11 17727 4 1 19 LEU C    C   8.460   1.230  -9.936 1.00 . D D . 40 LEU C    1 1 
       11 17728 4 1 19 LEU CA   C   9.501   0.749  -8.936 1.00 . D D . 40 LEU CA   1 1 
       11 17729 4 1 19 LEU CB   C   9.086  -0.671  -8.530 1.00 . D D . 40 LEU CB   1 1 
       11 17730 4 1 19 LEU CD1  C   9.535  -2.817  -7.282 1.00 . D D . 40 LEU CD1  1 1 
       11 17731 4 1 19 LEU CD2  C  11.432  -1.690  -8.497 1.00 . D D . 40 LEU CD2  1 1 
       11 17732 4 1 19 LEU CG   C  10.132  -1.463  -7.715 1.00 . D D . 40 LEU CG   1 1 
       11 17733 4 1 19 LEU H    H   9.300   1.263  -6.933 1.00 . D D . 40 LEU H    1 1 
       11 17734 4 1 19 LEU HA   H  10.447   0.732  -9.456 1.00 . D D . 40 LEU HA   1 1 
       11 17735 4 1 19 LEU HB2  H   8.151  -0.621  -7.923 1.00 . D D . 40 LEU HB2  1 1 
       11 17736 4 1 19 LEU HB3  H   8.889  -1.264  -9.452 1.00 . D D . 40 LEU HB3  1 1 
       11 17737 4 1 19 LEU HD11 H   9.246  -3.417  -8.172 1.00 . D D . 40 LEU HD11 1 1 
       11 17738 4 1 19 LEU HD12 H   8.635  -2.650  -6.652 1.00 . D D . 40 LEU HD12 1 1 
       11 17739 4 1 19 LEU HD13 H  10.282  -3.393  -6.696 1.00 . D D . 40 LEU HD13 1 1 
       11 17740 4 1 19 LEU HD21 H  11.922  -0.718  -8.703 1.00 . D D . 40 LEU HD21 1 1 
       11 17741 4 1 19 LEU HD22 H  11.215  -2.207  -9.459 1.00 . D D . 40 LEU HD22 1 1 
       11 17742 4 1 19 LEU HD23 H  12.126  -2.315  -7.896 1.00 . D D . 40 LEU HD23 1 1 
       11 17743 4 1 19 LEU HG   H  10.397  -0.889  -6.794 1.00 . D D . 40 LEU HG   1 1 
       11 17744 4 1 19 LEU N    N   9.551   1.672  -7.809 1.00 . D D . 40 LEU N    1 1 
       11 17745 4 1 19 LEU O    O   8.727   1.215 -11.111 1.00 . D D . 40 LEU O    1 1 
       11 17746 4 1 20 TRP C    C   6.660   3.388 -10.972 1.00 . D D . 41 TRP C    1 1 
       11 17747 4 1 20 TRP CA   C   6.262   2.080 -10.304 1.00 . D D . 41 TRP CA   1 1 
       11 17748 4 1 20 TRP CB   C   4.979   2.368  -9.513 1.00 . D D . 41 TRP CB   1 1 
       11 17749 4 1 20 TRP CD1  C   3.006   1.909 -11.108 1.00 . D D . 41 TRP CD1  1 1 
       11 17750 4 1 20 TRP CD2  C   3.350   4.085 -10.671 1.00 . D D . 41 TRP CD2  1 1 
       11 17751 4 1 20 TRP CE2  C   2.263   3.959 -11.557 1.00 . D D . 41 TRP CE2  1 1 
       11 17752 4 1 20 TRP CE3  C   3.798   5.335 -10.233 1.00 . D D . 41 TRP CE3  1 1 
       11 17753 4 1 20 TRP CG   C   3.791   2.748 -10.379 1.00 . D D . 41 TRP CG   1 1 
       11 17754 4 1 20 TRP CH2  C   2.029   6.343 -11.584 1.00 . D D . 41 TRP CH2  1 1 
       11 17755 4 1 20 TRP CZ2  C   1.587   5.080 -12.012 1.00 . D D . 41 TRP CZ2  1 1 
       11 17756 4 1 20 TRP CZ3  C   3.121   6.461 -10.707 1.00 . D D . 41 TRP CZ3  1 1 
       11 17757 4 1 20 TRP H    H   7.159   1.595  -8.484 1.00 . D D . 41 TRP H    1 1 
       11 17758 4 1 20 TRP HA   H   6.143   1.360 -11.100 1.00 . D D . 41 TRP HA   1 1 
       11 17759 4 1 20 TRP HB2  H   4.710   1.443  -8.953 1.00 . D D . 41 TRP HB2  1 1 
       11 17760 4 1 20 TRP HB3  H   5.175   3.179  -8.777 1.00 . D D . 41 TRP HB3  1 1 
       11 17761 4 1 20 TRP HD1  H   3.106   0.840 -11.121 1.00 . D D . 41 TRP HD1  1 1 
       11 17762 4 1 20 TRP HE1  H   1.396   2.285 -12.413 1.00 . D D . 41 TRP HE1  1 1 
       11 17763 4 1 20 TRP HE3  H   4.644   5.468  -9.569 1.00 . D D . 41 TRP HE3  1 1 
       11 17764 4 1 20 TRP HH2  H   1.515   7.229 -11.949 1.00 . D D . 41 TRP HH2  1 1 
       11 17765 4 1 20 TRP HZ2  H   0.759   5.008 -12.703 1.00 . D D . 41 TRP HZ2  1 1 
       11 17766 4 1 20 TRP HZ3  H   3.445   7.446 -10.411 1.00 . D D . 41 TRP HZ3  1 1 
       11 17767 4 1 20 TRP N    N   7.358   1.619  -9.461 1.00 . D D . 41 TRP N    1 1 
       11 17768 4 1 20 TRP NE1  N   2.048   2.619 -11.775 1.00 . D D . 41 TRP NE1  1 1 
       11 17769 4 1 20 TRP O    O   6.392   3.558 -12.135 1.00 . D D . 41 TRP O    1 1 
       11 17770 4 1 21 ILE C    C   8.749   5.355 -11.796 1.00 . D D . 42 ILE C    1 1 
       11 17771 4 1 21 ILE CA   C   7.662   5.542 -10.747 1.00 . D D . 42 ILE CA   1 1 
       11 17772 4 1 21 ILE CB   C   8.263   6.437  -9.658 1.00 . D D . 42 ILE CB   1 1 
       11 17773 4 1 21 ILE CD1  C   7.685   7.734  -7.503 1.00 . D D . 42 ILE CD1  1 1 
       11 17774 4 1 21 ILE CG1  C   7.156   6.908  -8.686 1.00 . D D . 42 ILE CG1  1 1 
       11 17775 4 1 21 ILE CG2  C   8.980   7.655 -10.279 1.00 . D D . 42 ILE CG2  1 1 
       11 17776 4 1 21 ILE H    H   7.483   4.070  -9.290 1.00 . D D . 42 ILE H    1 1 
       11 17777 4 1 21 ILE HA   H   6.824   5.980 -11.264 1.00 . D D . 42 ILE HA   1 1 
       11 17778 4 1 21 ILE HB   H   9.008   5.857  -9.063 1.00 . D D . 42 ILE HB   1 1 
       11 17779 4 1 21 ILE HD11 H   6.875   7.903  -6.763 1.00 . D D . 42 ILE HD11 1 1 
       11 17780 4 1 21 ILE HD12 H   8.044   8.729  -7.847 1.00 . D D . 42 ILE HD12 1 1 
       11 17781 4 1 21 ILE HD13 H   8.527   7.207  -7.001 1.00 . D D . 42 ILE HD13 1 1 
       11 17782 4 1 21 ILE HG12 H   6.419   7.522  -9.250 1.00 . D D . 42 ILE HG12 1 1 
       11 17783 4 1 21 ILE HG13 H   6.643   6.011  -8.279 1.00 . D D . 42 ILE HG13 1 1 
       11 17784 4 1 21 ILE HG21 H   8.298   8.204 -10.963 1.00 . D D . 42 ILE HG21 1 1 
       11 17785 4 1 21 ILE HG22 H   9.881   7.339 -10.848 1.00 . D D . 42 ILE HG22 1 1 
       11 17786 4 1 21 ILE HG23 H   9.329   8.356  -9.497 1.00 . D D . 42 ILE HG23 1 1 
       11 17787 4 1 21 ILE N    N   7.249   4.235 -10.245 1.00 . D D . 42 ILE N    1 1 
       11 17788 4 1 21 ILE O    O   8.712   6.021 -12.801 1.00 . D D . 42 ILE O    1 1 
       11 17789 4 1 22 LEU C    C  10.225   3.642 -13.736 1.00 . D D . 43 LEU C    1 1 
       11 17790 4 1 22 LEU CA   C  10.756   4.245 -12.443 1.00 . D D . 43 LEU CA   1 1 
       11 17791 4 1 22 LEU CB   C  11.762   3.234 -11.877 1.00 . D D . 43 LEU CB   1 1 
       11 17792 4 1 22 LEU CD1  C  13.360   2.602 -10.017 1.00 . D D . 43 LEU CD1  1 1 
       11 17793 4 1 22 LEU CD2  C  13.559   4.874 -11.090 1.00 . D D . 43 LEU CD2  1 1 
       11 17794 4 1 22 LEU CG   C  12.586   3.758 -10.677 1.00 . D D . 43 LEU CG   1 1 
       11 17795 4 1 22 LEU H    H   9.669   3.974 -10.696 1.00 . D D . 43 LEU H    1 1 
       11 17796 4 1 22 LEU HA   H  11.211   5.183 -12.730 1.00 . D D . 43 LEU HA   1 1 
       11 17797 4 1 22 LEU HB2  H  11.215   2.320 -11.547 1.00 . D D . 43 LEU HB2  1 1 
       11 17798 4 1 22 LEU HB3  H  12.488   2.941 -12.673 1.00 . D D . 43 LEU HB3  1 1 
       11 17799 4 1 22 LEU HD11 H  14.056   2.133 -10.749 1.00 . D D . 43 LEU HD11 1 1 
       11 17800 4 1 22 LEU HD12 H  12.651   1.827  -9.651 1.00 . D D . 43 LEU HD12 1 1 
       11 17801 4 1 22 LEU HD13 H  13.956   2.978  -9.156 1.00 . D D . 43 LEU HD13 1 1 
       11 17802 4 1 22 LEU HD21 H  12.991   5.755 -11.449 1.00 . D D . 43 LEU HD21 1 1 
       11 17803 4 1 22 LEU HD22 H  14.231   4.513 -11.900 1.00 . D D . 43 LEU HD22 1 1 
       11 17804 4 1 22 LEU HD23 H  14.175   5.175 -10.218 1.00 . D D . 43 LEU HD23 1 1 
       11 17805 4 1 22 LEU HG   H  11.894   4.188  -9.911 1.00 . D D . 43 LEU HG   1 1 
       11 17806 4 1 22 LEU N    N   9.643   4.504 -11.539 1.00 . D D . 43 LEU N    1 1 
       11 17807 4 1 22 LEU O    O  10.761   3.926 -14.778 1.00 . D D . 43 LEU O    1 1 
       11 17808 4 1 23 ASP C    C   7.983   3.226 -15.678 1.00 . D D . 44 ASP C    1 1 
       11 17809 4 1 23 ASP CA   C   8.651   2.191 -14.783 1.00 . D D . 44 ASP CA   1 1 
       11 17810 4 1 23 ASP CB   C   7.557   1.185 -14.397 1.00 . D D . 44 ASP CB   1 1 
       11 17811 4 1 23 ASP CG   C   7.001   0.422 -15.614 1.00 . D D . 44 ASP CG   1 1 
       11 17812 4 1 23 ASP H    H   8.818   2.594 -12.770 1.00 . D D . 44 ASP H    1 1 
       11 17813 4 1 23 ASP HA   H   9.447   1.734 -15.353 1.00 . D D . 44 ASP HA   1 1 
       11 17814 4 1 23 ASP HB2  H   7.991   0.449 -13.681 1.00 . D D . 44 ASP HB2  1 1 
       11 17815 4 1 23 ASP HB3  H   6.722   1.718 -13.893 1.00 . D D . 44 ASP HB3  1 1 
       11 17816 4 1 23 ASP N    N   9.243   2.858 -13.632 1.00 . D D . 44 ASP N    1 1 
       11 17817 4 1 23 ASP O    O   8.105   3.133 -16.874 1.00 . D D . 44 ASP O    1 1 
       11 17818 4 1 23 ASP OD1  O   7.763  -0.370 -16.219 1.00 . D D . 44 ASP OD1  1 1 
       11 17819 4 1 23 ASP OD2  O   5.786   0.575 -15.938 1.00 . D D . 44 ASP OD2  1 1 
       11 17820 4 1 24 ARG C    C   7.620   6.031 -16.591 1.00 . D D . 45 ARG C    1 1 
       11 17821 4 1 24 ARG CA   C   6.616   5.175 -15.833 1.00 . D D . 45 ARG CA   1 1 
       11 17822 4 1 24 ARG CB   C   5.841   6.130 -14.915 1.00 . D D . 45 ARG CB   1 1 
       11 17823 4 1 24 ARG CD   C   3.460   5.175 -15.031 1.00 . D D . 45 ARG CD   1 1 
       11 17824 4 1 24 ARG CG   C   4.685   5.453 -14.150 1.00 . D D . 45 ARG CG   1 1 
       11 17825 4 1 24 ARG CZ   C   2.902   3.401 -16.684 1.00 . D D . 45 ARG CZ   1 1 
       11 17826 4 1 24 ARG H    H   7.258   4.160 -14.103 1.00 . D D . 45 ARG H    1 1 
       11 17827 4 1 24 ARG HA   H   6.040   4.646 -16.575 1.00 . D D . 45 ARG HA   1 1 
       11 17828 4 1 24 ARG HB2  H   6.538   6.577 -14.166 1.00 . D D . 45 ARG HB2  1 1 
       11 17829 4 1 24 ARG HB3  H   5.397   6.957 -15.522 1.00 . D D . 45 ARG HB3  1 1 
       11 17830 4 1 24 ARG HD2  H   2.523   5.232 -14.433 1.00 . D D . 45 ARG HD2  1 1 
       11 17831 4 1 24 ARG HD3  H   3.429   5.916 -15.872 1.00 . D D . 45 ARG HD3  1 1 
       11 17832 4 1 24 ARG HE   H   4.175   3.108 -15.121 1.00 . D D . 45 ARG HE   1 1 
       11 17833 4 1 24 ARG HG2  H   5.037   4.525 -13.648 1.00 . D D . 45 ARG HG2  1 1 
       11 17834 4 1 24 ARG HG3  H   4.360   6.153 -13.347 1.00 . D D . 45 ARG HG3  1 1 
       11 17835 4 1 24 ARG HH11 H   1.849   5.148 -16.901 1.00 . D D . 45 ARG HH11 1 1 
       11 17836 4 1 24 ARG HH12 H   1.756   4.023 -18.248 1.00 . D D . 45 ARG HH12 1 1 
       11 17837 4 1 24 ARG HH21 H   3.683   1.551 -16.621 1.00 . D D . 45 ARG HH21 1 1 
       11 17838 4 1 24 ARG HH22 H   2.513   1.858 -17.905 1.00 . D D . 45 ARG HH22 1 1 
       11 17839 4 1 24 ARG N    N   7.325   4.133 -15.099 1.00 . D D . 45 ARG N    1 1 
       11 17840 4 1 24 ARG NE   N   3.567   3.773 -15.573 1.00 . D D . 45 ARG NE   1 1 
       11 17841 4 1 24 ARG NH1  N   2.098   4.254 -17.342 1.00 . D D . 45 ARG NH1  1 1 
       11 17842 4 1 24 ARG NH2  N   3.034   2.134 -17.110 1.00 . D D . 45 ARG NH2  1 1 
       11 17843 4 1 24 ARG O    O   7.380   6.343 -17.729 1.00 . D D . 45 ARG O    1 1 
       11 17844 4 1 25 LEU C    C  10.375   6.445 -17.684 1.00 . D D . 46 LEU C    1 1 
       11 17845 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
       11 17846 4 1 25 LEU CB   C  10.797   7.595 -15.566 1.00 . D D . 46 LEU CB   1 1 
       11 17847 4 1 25 LEU CD1  C  11.578   8.446 -13.343 1.00 . D D . 46 LEU CD1  1 1 
       11 17848 4 1 25 LEU CD2  C   9.865   9.795 -14.607 1.00 . D D . 46 LEU CD2  1 1 
       11 17849 4 1 25 LEU CG   C  10.373   8.382 -14.301 1.00 . D D . 46 LEU CG   1 1 
       11 17850 4 1 25 LEU H    H   8.854   6.083 -15.027 1.00 . D D . 46 LEU H    1 1 
       11 17851 4 1 25 LEU HA   H   9.216   8.085 -16.985 1.00 . D D . 46 LEU HA   1 1 
       11 17852 4 1 25 LEU HB2  H  11.291   6.657 -15.212 1.00 . D D . 46 LEU HB2  1 1 
       11 17853 4 1 25 LEU HB3  H  11.550   8.224 -16.099 1.00 . D D . 46 LEU HB3  1 1 
       11 17854 4 1 25 LEU HD11 H  12.437   8.955 -13.837 1.00 . D D . 46 LEU HD11 1 1 
       11 17855 4 1 25 LEU HD12 H  11.901   7.419 -13.058 1.00 . D D . 46 LEU HD12 1 1 
       11 17856 4 1 25 LEU HD13 H  11.317   9.010 -12.422 1.00 . D D . 46 LEU HD13 1 1 
       11 17857 4 1 25 LEU HD21 H   8.958   9.733 -15.241 1.00 . D D . 46 LEU HD21 1 1 
       11 17858 4 1 25 LEU HD22 H  10.651  10.379 -15.130 1.00 . D D . 46 LEU HD22 1 1 
       11 17859 4 1 25 LEU HD23 H   9.602  10.307 -13.655 1.00 . D D . 46 LEU HD23 1 1 
       11 17860 4 1 25 LEU HG   H   9.547   7.848 -13.774 1.00 . D D . 46 LEU HG   1 1 
       11 17861 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
       11 17862 4 1 25 LEU O    O  11.063   5.453 -17.450 1.00 . D D . 46 LEU O    1 1 
       11 17863 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
       11 17864 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
       11 17865 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
       11 17866 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
       11 17867 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
       11 17868 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
       11 17869 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
       11 17870 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
       11 17871 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
       11 17872 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
       11 17873 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
       11 17874 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
       11 17875 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
       12 17876 1 1  1 SER C    C   1.593   8.656  17.532 1.00 . A A . 22 SER C    1 1 
       12 17877 1 1  1 SER CA   C   1.252  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
       12 17878 1 1  1 SER CB   C   2.529  11.006  17.541 1.00 . A A . 22 SER CB   1 1 
       12 17879 1 1  1 SER HA   H   0.567  10.377  16.884 1.00 . A A . 22 SER HA   1 1 
       12 17880 1 1  1 SER HB2  H   3.010  10.838  16.555 1.00 . A A . 22 SER HB2  1 1 
       12 17881 1 1  1 SER HB3  H   2.237  12.076  17.597 1.00 . A A . 22 SER HB3  1 1 
       12 17882 1 1  1 SER HG   H   4.257  11.305  18.347 1.00 . A A . 22 SER HG   1 1 
       12 17883 1 1  1 SER N    N   0.527  10.397  18.948 1.00 . A A . 22 SER N    1 1 
       12 17884 1 1  1 SER O    O   1.400   7.859  18.451 1.00 . A A . 22 SER O    1 1 
       12 17885 1 1  1 SER OG   O   3.498  10.757  18.558 1.00 . A A . 22 SER OG   1 1 
       12 17886 1 1  2 SER C    C   4.036   7.130  15.603 1.00 . A A . 23 SER C    1 1 
       12 17887 1 1  2 SER CA   C   2.609   6.954  16.057 1.00 . A A . 23 SER CA   1 1 
       12 17888 1 1  2 SER CB   C   1.766   6.229  14.979 1.00 . A A . 23 SER CB   1 1 
       12 17889 1 1  2 SER H    H   2.230   8.941  15.601 1.00 . A A . 23 SER H    1 1 
       12 17890 1 1  2 SER HA   H   2.617   6.357  16.959 1.00 . A A . 23 SER HA   1 1 
       12 17891 1 1  2 SER HB2  H   1.735   6.838  14.054 1.00 . A A . 23 SER HB2  1 1 
       12 17892 1 1  2 SER HB3  H   2.183   5.227  14.746 1.00 . A A . 23 SER HB3  1 1 
       12 17893 1 1  2 SER HG   H  -0.025   5.576  14.737 1.00 . A A . 23 SER HG   1 1 
       12 17894 1 1  2 SER N    N   2.124   8.284  16.342 1.00 . A A . 23 SER N    1 1 
       12 17895 1 1  2 SER O    O   4.631   8.187  15.812 1.00 . A A . 23 SER O    1 1 
       12 17896 1 1  2 SER OG   O   0.433   6.046  15.438 1.00 . A A . 23 SER OG   1 1 
       12 17897 1 1  3 ASP C    C   6.200   6.645  13.253 1.00 . A A . 24 ASP C    1 1 
       12 17898 1 1  3 ASP CA   C   6.040   6.040  14.631 1.00 . A A . 24 ASP CA   1 1 
       12 17899 1 1  3 ASP CB   C   6.599   4.590  14.597 1.00 . A A . 24 ASP CB   1 1 
       12 17900 1 1  3 ASP CG   C   6.525   3.924  15.975 1.00 . A A . 24 ASP CG   1 1 
       12 17901 1 1  3 ASP H    H   4.136   5.227  14.837 1.00 . A A . 24 ASP H    1 1 
       12 17902 1 1  3 ASP HA   H   6.586   6.628  15.356 1.00 . A A . 24 ASP HA   1 1 
       12 17903 1 1  3 ASP HB2  H   6.010   3.988  13.874 1.00 . A A . 24 ASP HB2  1 1 
       12 17904 1 1  3 ASP HB3  H   7.660   4.587  14.266 1.00 . A A . 24 ASP HB3  1 1 
       12 17905 1 1  3 ASP N    N   4.634   6.075  14.992 1.00 . A A . 24 ASP N    1 1 
       12 17906 1 1  3 ASP O    O   5.255   6.566  12.475 1.00 . A A . 24 ASP O    1 1 
       12 17907 1 1  3 ASP OD1  O   6.439   4.649  17.003 1.00 . A A . 24 ASP OD1  1 1 
       12 17908 1 1  3 ASP OD2  O   6.564   2.665  16.013 1.00 . A A . 24 ASP OD2  1 1 
       12 17909 1 1  4 PRO C    C   7.382   7.408  10.414 1.00 . A A . 25 PRO C    1 1 
       12 17910 1 1  4 PRO CA   C   7.379   8.156  11.728 1.00 . A A . 25 PRO CA   1 1 
       12 17911 1 1  4 PRO CB   C   8.685   8.946  11.911 1.00 . A A . 25 PRO CB   1 1 
       12 17912 1 1  4 PRO CD   C   8.507   7.406  13.722 1.00 . A A . 25 PRO CD   1 1 
       12 17913 1 1  4 PRO CG   C   9.545   8.055  12.810 1.00 . A A . 25 PRO CG   1 1 
       12 17914 1 1  4 PRO HA   H   6.516   8.807  11.743 1.00 . A A . 25 PRO HA   1 1 
       12 17915 1 1  4 PRO HB2  H   9.194   9.193  10.959 1.00 . A A . 25 PRO HB2  1 1 
       12 17916 1 1  4 PRO HB3  H   8.464   9.890  12.457 1.00 . A A . 25 PRO HB3  1 1 
       12 17917 1 1  4 PRO HD2  H   8.858   6.418  14.088 1.00 . A A . 25 PRO HD2  1 1 
       12 17918 1 1  4 PRO HD3  H   8.262   8.077  14.572 1.00 . A A . 25 PRO HD3  1 1 
       12 17919 1 1  4 PRO HG2  H  10.030   7.272  12.185 1.00 . A A . 25 PRO HG2  1 1 
       12 17920 1 1  4 PRO HG3  H  10.315   8.621  13.371 1.00 . A A . 25 PRO HG3  1 1 
       12 17921 1 1  4 PRO N    N   7.319   7.272  12.883 1.00 . A A . 25 PRO N    1 1 
       12 17922 1 1  4 PRO O    O   6.974   8.008   9.431 1.00 . A A . 25 PRO O    1 1 
       12 17923 1 1  5 LEU C    C   6.382   4.766   8.996 1.00 . A A . 26 LEU C    1 1 
       12 17924 1 1  5 LEU CA   C   7.814   5.213   9.250 1.00 . A A . 26 LEU CA   1 1 
       12 17925 1 1  5 LEU CB   C   8.627   3.936   9.503 1.00 . A A . 26 LEU CB   1 1 
       12 17926 1 1  5 LEU CD1  C   8.995   3.215   7.073 1.00 . A A . 26 LEU CD1  1 1 
       12 17927 1 1  5 LEU CD2  C   9.176   1.534   8.943 1.00 . A A . 26 LEU CD2  1 1 
       12 17928 1 1  5 LEU CG   C   8.477   2.810   8.455 1.00 . A A . 26 LEU CG   1 1 
       12 17929 1 1  5 LEU H    H   8.258   5.764  11.202 1.00 . A A . 26 LEU H    1 1 
       12 17930 1 1  5 LEU HA   H   8.163   5.696   8.342 1.00 . A A . 26 LEU HA   1 1 
       12 17931 1 1  5 LEU HB2  H   9.708   4.209   9.543 1.00 . A A . 26 LEU HB2  1 1 
       12 17932 1 1  5 LEU HB3  H   8.341   3.517  10.496 1.00 . A A . 26 LEU HB3  1 1 
       12 17933 1 1  5 LEU HD11 H  10.070   3.486   7.130 1.00 . A A . 26 LEU HD11 1 1 
       12 17934 1 1  5 LEU HD12 H   8.415   4.081   6.700 1.00 . A A . 26 LEU HD12 1 1 
       12 17935 1 1  5 LEU HD13 H   8.872   2.367   6.363 1.00 . A A . 26 LEU HD13 1 1 
       12 17936 1 1  5 LEU HD21 H   8.780   1.218   9.932 1.00 . A A . 26 LEU HD21 1 1 
       12 17937 1 1  5 LEU HD22 H  10.270   1.707   9.044 1.00 . A A . 26 LEU HD22 1 1 
       12 17938 1 1  5 LEU HD23 H   9.017   0.704   8.223 1.00 . A A . 26 LEU HD23 1 1 
       12 17939 1 1  5 LEU HG   H   7.396   2.566   8.351 1.00 . A A . 26 LEU HG   1 1 
       12 17940 1 1  5 LEU N    N   7.840   6.136  10.377 1.00 . A A . 26 LEU N    1 1 
       12 17941 1 1  5 LEU O    O   5.980   4.706   7.862 1.00 . A A . 26 LEU O    1 1 
       12 17942 1 1  6 VAL C    C   3.440   5.133   9.384 1.00 . A A . 27 VAL C    1 1 
       12 17943 1 1  6 VAL CA   C   4.316   4.009   9.916 1.00 . A A . 27 VAL CA   1 1 
       12 17944 1 1  6 VAL CB   C   3.725   3.605  11.274 1.00 . A A . 27 VAL CB   1 1 
       12 17945 1 1  6 VAL CG1  C   2.235   3.237  11.133 1.00 . A A . 27 VAL CG1  1 1 
       12 17946 1 1  6 VAL CG2  C   4.501   2.393  11.835 1.00 . A A . 27 VAL CG2  1 1 
       12 17947 1 1  6 VAL H    H   6.040   4.550  10.943 1.00 . A A . 27 VAL H    1 1 
       12 17948 1 1  6 VAL HA   H   4.247   3.207   9.197 1.00 . A A . 27 VAL HA   1 1 
       12 17949 1 1  6 VAL HB   H   3.821   4.434  12.012 1.00 . A A . 27 VAL HB   1 1 
       12 17950 1 1  6 VAL HG11 H   2.099   2.467  10.342 1.00 . A A . 27 VAL HG11 1 1 
       12 17951 1 1  6 VAL HG12 H   1.637   4.137  10.876 1.00 . A A . 27 VAL HG12 1 1 
       12 17952 1 1  6 VAL HG13 H   1.847   2.826  12.093 1.00 . A A . 27 VAL HG13 1 1 
       12 17953 1 1  6 VAL HG21 H   5.554   2.662  12.045 1.00 . A A . 27 VAL HG21 1 1 
       12 17954 1 1  6 VAL HG22 H   4.478   1.552  11.105 1.00 . A A . 27 VAL HG22 1 1 
       12 17955 1 1  6 VAL HG23 H   4.028   2.050  12.785 1.00 . A A . 27 VAL HG23 1 1 
       12 17956 1 1  6 VAL N    N   5.695   4.475  10.014 1.00 . A A . 27 VAL N    1 1 
       12 17957 1 1  6 VAL O    O   2.644   4.892   8.512 1.00 . A A . 27 VAL O    1 1 
       12 17958 1 1  7 VAL C    C   3.185   7.834   8.094 1.00 . A A . 28 VAL C    1 1 
       12 17959 1 1  7 VAL CA   C   2.813   7.432   9.512 1.00 . A A . 28 VAL CA   1 1 
       12 17960 1 1  7 VAL CB   C   3.074   8.659  10.395 1.00 . A A . 28 VAL CB   1 1 
       12 17961 1 1  7 VAL CG1  C   2.359   9.909   9.841 1.00 . A A . 28 VAL CG1  1 1 
       12 17962 1 1  7 VAL CG2  C   2.605   8.374  11.835 1.00 . A A . 28 VAL CG2  1 1 
       12 17963 1 1  7 VAL H    H   4.270   6.449  10.624 1.00 . A A . 28 VAL H    1 1 
       12 17964 1 1  7 VAL HA   H   1.797   7.079   9.462 1.00 . A A . 28 VAL HA   1 1 
       12 17965 1 1  7 VAL HB   H   4.164   8.881  10.438 1.00 . A A . 28 VAL HB   1 1 
       12 17966 1 1  7 VAL HG11 H   1.282   9.712   9.686 1.00 . A A . 28 VAL HG11 1 1 
       12 17967 1 1  7 VAL HG12 H   2.804  10.223   8.873 1.00 . A A . 28 VAL HG12 1 1 
       12 17968 1 1  7 VAL HG13 H   2.453  10.762  10.548 1.00 . A A . 28 VAL HG13 1 1 
       12 17969 1 1  7 VAL HG21 H   3.168   7.523  12.268 1.00 . A A . 28 VAL HG21 1 1 
       12 17970 1 1  7 VAL HG22 H   1.519   8.139  11.854 1.00 . A A . 28 VAL HG22 1 1 
       12 17971 1 1  7 VAL HG23 H   2.779   9.269  12.476 1.00 . A A . 28 VAL HG23 1 1 
       12 17972 1 1  7 VAL N    N   3.602   6.271   9.907 1.00 . A A . 28 VAL N    1 1 
       12 17973 1 1  7 VAL O    O   2.309   8.118   7.316 1.00 . A A . 28 VAL O    1 1 
       12 17974 1 1  8 ALA C    C   4.376   7.286   5.453 1.00 . A A . 29 ALA C    1 1 
       12 17975 1 1  8 ALA CA   C   4.916   8.246   6.503 1.00 . A A . 29 ALA CA   1 1 
       12 17976 1 1  8 ALA CB   C   6.445   8.180   6.403 1.00 . A A . 29 ALA CB   1 1 
       12 17977 1 1  8 ALA H    H   5.113   7.570   8.474 1.00 . A A . 29 ALA H    1 1 
       12 17978 1 1  8 ALA HA   H   4.478   9.214   6.309 1.00 . A A . 29 ALA HA   1 1 
       12 17979 1 1  8 ALA HB1  H   6.819   7.157   6.623 1.00 . A A . 29 ALA HB1  1 1 
       12 17980 1 1  8 ALA HB2  H   6.906   8.880   7.135 1.00 . A A . 29 ALA HB2  1 1 
       12 17981 1 1  8 ALA HB3  H   6.779   8.473   5.383 1.00 . A A . 29 ALA HB3  1 1 
       12 17982 1 1  8 ALA N    N   4.415   7.853   7.817 1.00 . A A . 29 ALA N    1 1 
       12 17983 1 1  8 ALA O    O   3.985   7.731   4.402 1.00 . A A . 29 ALA O    1 1 
       12 17984 1 1  9 ALA C    C   2.439   5.253   4.528 1.00 . A A . 30 ALA C    1 1 
       12 17985 1 1  9 ALA CA   C   3.912   5.031   4.830 1.00 . A A . 30 ALA CA   1 1 
       12 17986 1 1  9 ALA CB   C   4.025   3.615   5.411 1.00 . A A . 30 ALA CB   1 1 
       12 17987 1 1  9 ALA H    H   4.722   5.730   6.629 1.00 . A A . 30 ALA H    1 1 
       12 17988 1 1  9 ALA HA   H   4.445   5.104   3.895 1.00 . A A . 30 ALA HA   1 1 
       12 17989 1 1  9 ALA HB1  H   3.501   3.526   6.391 1.00 . A A . 30 ALA HB1  1 1 
       12 17990 1 1  9 ALA HB2  H   5.096   3.362   5.574 1.00 . A A . 30 ALA HB2  1 1 
       12 17991 1 1  9 ALA HB3  H   3.598   2.864   4.710 1.00 . A A . 30 ALA HB3  1 1 
       12 17992 1 1  9 ALA N    N   4.378   6.060   5.752 1.00 . A A . 30 ALA N    1 1 
       12 17993 1 1  9 ALA O    O   2.028   5.019   3.417 1.00 . A A . 30 ALA O    1 1 
       12 17994 1 1 10 SER C    C   0.061   6.990   4.292 1.00 . A A . 31 SER C    1 1 
       12 17995 1 1 10 SER CA   C   0.292   5.907   5.335 1.00 . A A . 31 SER CA   1 1 
       12 17996 1 1 10 SER CB   C  -0.365   6.403   6.629 1.00 . A A . 31 SER CB   1 1 
       12 17997 1 1 10 SER H    H   2.093   5.925   6.372 1.00 . A A . 31 SER H    1 1 
       12 17998 1 1 10 SER HA   H  -0.121   4.997   4.934 1.00 . A A . 31 SER HA   1 1 
       12 17999 1 1 10 SER HB2  H   0.162   7.311   7.007 1.00 . A A . 31 SER HB2  1 1 
       12 18000 1 1 10 SER HB3  H  -1.432   6.669   6.442 1.00 . A A . 31 SER HB3  1 1 
       12 18001 1 1 10 SER HG   H   0.611   5.335   7.915 1.00 . A A . 31 SER HG   1 1 
       12 18002 1 1 10 SER N    N   1.725   5.674   5.477 1.00 . A A . 31 SER N    1 1 
       12 18003 1 1 10 SER O    O  -0.771   6.813   3.438 1.00 . A A . 31 SER O    1 1 
       12 18004 1 1 10 SER OG   O  -0.317   5.397   7.640 1.00 . A A . 31 SER OG   1 1 
       12 18005 1 1 11 ILE C    C   1.032   8.726   2.079 1.00 . A A . 32 ILE C    1 1 
       12 18006 1 1 11 ILE CA   C   0.629   9.160   3.480 1.00 . A A . 32 ILE CA   1 1 
       12 18007 1 1 11 ILE CB   C   1.540  10.339   3.848 1.00 . A A . 32 ILE CB   1 1 
       12 18008 1 1 11 ILE CD1  C   2.166  11.878   5.807 1.00 . A A . 32 ILE CD1  1 1 
       12 18009 1 1 11 ILE CG1  C   1.109  10.943   5.203 1.00 . A A . 32 ILE CG1  1 1 
       12 18010 1 1 11 ILE CG2  C   1.505  11.425   2.751 1.00 . A A . 32 ILE CG2  1 1 
       12 18011 1 1 11 ILE H    H   1.472   8.150   5.087 1.00 . A A . 32 ILE H    1 1 
       12 18012 1 1 11 ILE HA   H  -0.422   9.389   3.445 1.00 . A A . 32 ILE HA   1 1 
       12 18013 1 1 11 ILE HB   H   2.592   9.984   3.959 1.00 . A A . 32 ILE HB   1 1 
       12 18014 1 1 11 ILE HD11 H   1.827  12.238   6.804 1.00 . A A . 32 ILE HD11 1 1 
       12 18015 1 1 11 ILE HD12 H   2.327  12.767   5.155 1.00 . A A . 32 ILE HD12 1 1 
       12 18016 1 1 11 ILE HD13 H   3.134  11.345   5.926 1.00 . A A . 32 ILE HD13 1 1 
       12 18017 1 1 11 ILE HG12 H   0.162  11.514   5.063 1.00 . A A . 32 ILE HG12 1 1 
       12 18018 1 1 11 ILE HG13 H   0.925  10.122   5.930 1.00 . A A . 32 ILE HG13 1 1 
       12 18019 1 1 11 ILE HG21 H   0.455  11.736   2.549 1.00 . A A . 32 ILE HG21 1 1 
       12 18020 1 1 11 ILE HG22 H   1.962  11.059   1.810 1.00 . A A . 32 ILE HG22 1 1 
       12 18021 1 1 11 ILE HG23 H   2.075  12.323   3.068 1.00 . A A . 32 ILE HG23 1 1 
       12 18022 1 1 11 ILE N    N   0.765   8.033   4.395 1.00 . A A . 32 ILE N    1 1 
       12 18023 1 1 11 ILE O    O   0.420   9.151   1.135 1.00 . A A . 32 ILE O    1 1 
       12 18024 1 1 12 ILE C    C   1.429   6.682  -0.007 1.00 . A A . 33 ILE C    1 1 
       12 18025 1 1 12 ILE CA   C   2.523   7.455   0.717 1.00 . A A . 33 ILE CA   1 1 
       12 18026 1 1 12 ILE CB   C   3.705   6.488   0.869 1.00 . A A . 33 ILE CB   1 1 
       12 18027 1 1 12 ILE CD1  C   6.196   6.525   1.594 1.00 . A A . 33 ILE CD1  1 1 
       12 18028 1 1 12 ILE CG1  C   4.999   7.318   1.059 1.00 . A A . 33 ILE CG1  1 1 
       12 18029 1 1 12 ILE CG2  C   3.835   5.536  -0.334 1.00 . A A . 33 ILE CG2  1 1 
       12 18030 1 1 12 ILE H    H   2.459   7.530   2.791 1.00 . A A . 33 ILE H    1 1 
       12 18031 1 1 12 ILE HA   H   2.699   8.311   0.086 1.00 . A A . 33 ILE HA   1 1 
       12 18032 1 1 12 ILE HB   H   3.570   5.865   1.784 1.00 . A A . 33 ILE HB   1 1 
       12 18033 1 1 12 ILE HD11 H   7.080   7.189   1.708 1.00 . A A . 33 ILE HD11 1 1 
       12 18034 1 1 12 ILE HD12 H   6.473   5.705   0.896 1.00 . A A . 33 ILE HD12 1 1 
       12 18035 1 1 12 ILE HD13 H   5.957   6.091   2.591 1.00 . A A . 33 ILE HD13 1 1 
       12 18036 1 1 12 ILE HG12 H   5.290   7.764   0.081 1.00 . A A . 33 ILE HG12 1 1 
       12 18037 1 1 12 ILE HG13 H   4.791   8.138   1.787 1.00 . A A . 33 ILE HG13 1 1 
       12 18038 1 1 12 ILE HG21 H   3.767   6.104  -1.277 1.00 . A A . 33 ILE HG21 1 1 
       12 18039 1 1 12 ILE HG22 H   3.029   4.778  -0.329 1.00 . A A . 33 ILE HG22 1 1 
       12 18040 1 1 12 ILE HG23 H   4.810   5.009  -0.325 1.00 . A A . 33 ILE HG23 1 1 
       12 18041 1 1 12 ILE N    N   2.010   7.933   1.996 1.00 . A A . 33 ILE N    1 1 
       12 18042 1 1 12 ILE O    O   1.227   6.907  -1.172 1.00 . A A . 33 ILE O    1 1 
       12 18043 1 1 13 GLY C    C  -1.430   5.893  -0.310 1.00 . A A . 34 GLY C    1 1 
       12 18044 1 1 13 GLY CA   C  -0.267   5.008   0.105 1.00 . A A . 34 GLY CA   1 1 
       12 18045 1 1 13 GLY H    H   1.002   5.663   1.637 1.00 . A A . 34 GLY H    1 1 
       12 18046 1 1 13 GLY HA2  H   0.078   4.468  -0.765 1.00 . A A . 34 GLY HA2  1 1 
       12 18047 1 1 13 GLY HA3  H  -0.606   4.365   0.897 1.00 . A A . 34 GLY HA3  1 1 
       12 18048 1 1 13 GLY N    N   0.791   5.835   0.677 1.00 . A A . 34 GLY N    1 1 
       12 18049 1 1 13 GLY O    O  -2.046   5.619  -1.309 1.00 . A A . 34 GLY O    1 1 
       12 18050 1 1 14 ILE C    C  -1.905   8.757  -1.712 1.00 . A A . 35 ILE C    1 1 
       12 18051 1 1 14 ILE CA   C  -2.418   8.045  -0.470 1.00 . A A . 35 ILE CA   1 1 
       12 18052 1 1 14 ILE CB   C  -2.823   9.142   0.522 1.00 . A A . 35 ILE CB   1 1 
       12 18053 1 1 14 ILE CD1  C  -3.491   9.490   3.007 1.00 . A A . 35 ILE CD1  1 1 
       12 18054 1 1 14 ILE CG1  C  -3.352   8.513   1.836 1.00 . A A . 35 ILE CG1  1 1 
       12 18055 1 1 14 ILE CG2  C  -3.899  10.050  -0.112 1.00 . A A . 35 ILE CG2  1 1 
       12 18056 1 1 14 ILE H    H  -0.962   7.481   0.902 1.00 . A A . 35 ILE H    1 1 
       12 18057 1 1 14 ILE HA   H  -3.232   7.428  -0.811 1.00 . A A . 35 ILE HA   1 1 
       12 18058 1 1 14 ILE HB   H  -1.937   9.765   0.786 1.00 . A A . 35 ILE HB   1 1 
       12 18059 1 1 14 ILE HD11 H  -3.825   8.948   3.918 1.00 . A A . 35 ILE HD11 1 1 
       12 18060 1 1 14 ILE HD12 H  -4.236  10.286   2.784 1.00 . A A . 35 ILE HD12 1 1 
       12 18061 1 1 14 ILE HD13 H  -2.513   9.972   3.222 1.00 . A A . 35 ILE HD13 1 1 
       12 18062 1 1 14 ILE HG12 H  -4.343   8.073   1.636 1.00 . A A . 35 ILE HG12 1 1 
       12 18063 1 1 14 ILE HG13 H  -2.680   7.695   2.150 1.00 . A A . 35 ILE HG13 1 1 
       12 18064 1 1 14 ILE HG21 H  -4.777   9.450  -0.429 1.00 . A A . 35 ILE HG21 1 1 
       12 18065 1 1 14 ILE HG22 H  -3.497  10.584  -0.996 1.00 . A A . 35 ILE HG22 1 1 
       12 18066 1 1 14 ILE HG23 H  -4.244  10.813   0.616 1.00 . A A . 35 ILE HG23 1 1 
       12 18067 1 1 14 ILE N    N  -1.375   7.166   0.050 1.00 . A A . 35 ILE N    1 1 
       12 18068 1 1 14 ILE O    O  -2.600   8.789  -2.696 1.00 . A A . 35 ILE O    1 1 
       12 18069 1 1 15 LEU C    C  -0.035   9.100  -3.942 1.00 . A A . 36 LEU C    1 1 
       12 18070 1 1 15 LEU CA   C  -0.158  10.018  -2.736 1.00 . A A . 36 LEU CA   1 1 
       12 18071 1 1 15 LEU CB   C   1.259  10.512  -2.421 1.00 . A A . 36 LEU CB   1 1 
       12 18072 1 1 15 LEU CD1  C   1.284  12.463  -4.047 1.00 . A A . 36 LEU CD1  1 1 
       12 18073 1 1 15 LEU CD2  C   3.462  11.481  -3.223 1.00 . A A . 36 LEU CD2  1 1 
       12 18074 1 1 15 LEU CG   C   2.003  11.185  -3.594 1.00 . A A . 36 LEU CG   1 1 
       12 18075 1 1 15 LEU H    H  -0.192   9.234  -0.811 1.00 . A A . 36 LEU H    1 1 
       12 18076 1 1 15 LEU HA   H  -0.804  10.835  -3.027 1.00 . A A . 36 LEU HA   1 1 
       12 18077 1 1 15 LEU HB2  H   1.193  11.250  -1.586 1.00 . A A . 36 LEU HB2  1 1 
       12 18078 1 1 15 LEU HB3  H   1.876   9.656  -2.065 1.00 . A A . 36 LEU HB3  1 1 
       12 18079 1 1 15 LEU HD11 H   1.185  13.169  -3.194 1.00 . A A . 36 LEU HD11 1 1 
       12 18080 1 1 15 LEU HD12 H   0.272  12.226  -4.434 1.00 . A A . 36 LEU HD12 1 1 
       12 18081 1 1 15 LEU HD13 H   1.864  12.960  -4.852 1.00 . A A . 36 LEU HD13 1 1 
       12 18082 1 1 15 LEU HD21 H   3.974  10.542  -2.922 1.00 . A A . 36 LEU HD21 1 1 
       12 18083 1 1 15 LEU HD22 H   3.504  12.206  -2.384 1.00 . A A . 36 LEU HD22 1 1 
       12 18084 1 1 15 LEU HD23 H   3.989  11.910  -4.101 1.00 . A A . 36 LEU HD23 1 1 
       12 18085 1 1 15 LEU HG   H   2.039  10.473  -4.457 1.00 . A A . 36 LEU HG   1 1 
       12 18086 1 1 15 LEU N    N  -0.761   9.280  -1.630 1.00 . A A . 36 LEU N    1 1 
       12 18087 1 1 15 LEU O    O  -0.319   9.525  -5.033 1.00 . A A . 36 LEU O    1 1 
       12 18088 1 1 16 HIS C    C  -0.668   6.543  -5.482 1.00 . A A . 37 HIS C    1 1 
       12 18089 1 1 16 HIS CA   C   0.633   6.873  -4.800 1.00 . A A . 37 HIS CA   1 1 
       12 18090 1 1 16 HIS CB   C   1.256   5.567  -4.250 1.00 . A A . 37 HIS CB   1 1 
       12 18091 1 1 16 HIS CD2  C   1.945   4.785  -6.630 1.00 . A A . 37 HIS CD2  1 1 
       12 18092 1 1 16 HIS CE1  C   2.348   2.689  -6.163 1.00 . A A . 37 HIS CE1  1 1 
       12 18093 1 1 16 HIS CG   C   1.689   4.592  -5.314 1.00 . A A . 37 HIS CG   1 1 
       12 18094 1 1 16 HIS H    H   0.635   7.514  -2.834 1.00 . A A . 37 HIS H    1 1 
       12 18095 1 1 16 HIS HA   H   1.304   7.320  -5.520 1.00 . A A . 37 HIS HA   1 1 
       12 18096 1 1 16 HIS HB2  H   2.157   5.830  -3.654 1.00 . A A . 37 HIS HB2  1 1 
       12 18097 1 1 16 HIS HB3  H   0.534   5.073  -3.563 1.00 . A A . 37 HIS HB3  1 1 
       12 18098 1 1 16 HIS HD1  H   1.875   2.837  -4.146 1.00 . A A . 37 HIS HD1  1 1 
       12 18099 1 1 16 HIS HD2  H   1.865   5.683  -7.232 1.00 . A A . 37 HIS HD2  1 1 
       12 18100 1 1 16 HIS HE1  H   2.622   1.659  -6.262 1.00 . A A . 37 HIS HE1  1 1 
       12 18101 1 1 16 HIS N    N   0.413   7.838  -3.750 1.00 . A A . 37 HIS N    1 1 
       12 18102 1 1 16 HIS ND1  N   1.954   3.277  -5.042 1.00 . A A . 37 HIS ND1  1 1 
       12 18103 1 1 16 HIS NE2  N   2.351   3.583  -7.142 1.00 . A A . 37 HIS NE2  1 1 
       12 18104 1 1 16 HIS O    O  -0.690   6.202  -6.662 1.00 . A A . 37 HIS O    1 1 
       12 18105 1 1 17 LEU C    C  -3.516   7.533  -6.230 1.00 . A A . 38 LEU C    1 1 
       12 18106 1 1 17 LEU CA   C  -3.130   6.424  -5.263 1.00 . A A . 38 LEU CA   1 1 
       12 18107 1 1 17 LEU CB   C  -4.208   6.407  -4.171 1.00 . A A . 38 LEU CB   1 1 
       12 18108 1 1 17 LEU CD1  C  -5.735   4.818  -5.457 1.00 . A A . 38 LEU CD1  1 1 
       12 18109 1 1 17 LEU CD2  C  -6.695   6.241  -3.618 1.00 . A A . 38 LEU CD2  1 1 
       12 18110 1 1 17 LEU CG   C  -5.635   6.158  -4.717 1.00 . A A . 38 LEU CG   1 1 
       12 18111 1 1 17 LEU H    H  -1.766   6.861  -3.759 1.00 . A A . 38 LEU H    1 1 
       12 18112 1 1 17 LEU HA   H  -3.165   5.506  -5.825 1.00 . A A . 38 LEU HA   1 1 
       12 18113 1 1 17 LEU HB2  H  -3.967   5.609  -3.435 1.00 . A A . 38 LEU HB2  1 1 
       12 18114 1 1 17 LEU HB3  H  -4.200   7.378  -3.623 1.00 . A A . 38 LEU HB3  1 1 
       12 18115 1 1 17 LEU HD11 H  -5.444   3.996  -4.786 1.00 . A A . 38 LEU HD11 1 1 
       12 18116 1 1 17 LEU HD12 H  -5.081   4.811  -6.350 1.00 . A A . 38 LEU HD12 1 1 
       12 18117 1 1 17 LEU HD13 H  -6.777   4.653  -5.790 1.00 . A A . 38 LEU HD13 1 1 
       12 18118 1 1 17 LEU HD21 H  -6.541   7.161  -3.013 1.00 . A A . 38 LEU HD21 1 1 
       12 18119 1 1 17 LEU HD22 H  -6.635   5.347  -2.963 1.00 . A A . 38 LEU HD22 1 1 
       12 18120 1 1 17 LEU HD23 H  -7.707   6.279  -4.072 1.00 . A A . 38 LEU HD23 1 1 
       12 18121 1 1 17 LEU HG   H  -5.886   6.981  -5.433 1.00 . A A . 38 LEU HG   1 1 
       12 18122 1 1 17 LEU N    N  -1.794   6.683  -4.740 1.00 . A A . 38 LEU N    1 1 
       12 18123 1 1 17 LEU O    O  -4.049   7.245  -7.271 1.00 . A A . 38 LEU O    1 1 
       12 18124 1 1 18 ILE C    C  -2.771   9.841  -7.967 1.00 . A A . 39 ILE C    1 1 
       12 18125 1 1 18 ILE CA   C  -3.590   9.873  -6.685 1.00 . A A . 39 ILE CA   1 1 
       12 18126 1 1 18 ILE CB   C  -3.262  11.205  -5.995 1.00 . A A . 39 ILE CB   1 1 
       12 18127 1 1 18 ILE CD1  C  -3.817  12.617  -3.909 1.00 . A A . 39 ILE CD1  1 1 
       12 18128 1 1 18 ILE CG1  C  -4.186  11.404  -4.773 1.00 . A A . 39 ILE CG1  1 1 
       12 18129 1 1 18 ILE CG2  C  -3.420  12.375  -6.989 1.00 . A A . 39 ILE CG2  1 1 
       12 18130 1 1 18 ILE H    H  -2.829   8.937  -4.994 1.00 . A A . 39 ILE H    1 1 
       12 18131 1 1 18 ILE HA   H  -4.623   9.811  -6.983 1.00 . A A . 39 ILE HA   1 1 
       12 18132 1 1 18 ILE HB   H  -2.211  11.194  -5.624 1.00 . A A . 39 ILE HB   1 1 
       12 18133 1 1 18 ILE HD11 H  -4.452  12.634  -2.997 1.00 . A A . 39 ILE HD11 1 1 
       12 18134 1 1 18 ILE HD12 H  -3.990  13.565  -4.463 1.00 . A A . 39 ILE HD12 1 1 
       12 18135 1 1 18 ILE HD13 H  -2.751  12.570  -3.603 1.00 . A A . 39 ILE HD13 1 1 
       12 18136 1 1 18 ILE HG12 H  -5.235  11.525  -5.134 1.00 . A A . 39 ILE HG12 1 1 
       12 18137 1 1 18 ILE HG13 H  -4.137  10.498  -4.133 1.00 . A A . 39 ILE HG13 1 1 
       12 18138 1 1 18 ILE HG21 H  -4.432  12.357  -7.453 1.00 . A A . 39 ILE HG21 1 1 
       12 18139 1 1 18 ILE HG22 H  -2.654  12.323  -7.792 1.00 . A A . 39 ILE HG22 1 1 
       12 18140 1 1 18 ILE HG23 H  -3.288  13.349  -6.477 1.00 . A A . 39 ILE HG23 1 1 
       12 18141 1 1 18 ILE N    N  -3.251   8.711  -5.870 1.00 . A A . 39 ILE N    1 1 
       12 18142 1 1 18 ILE O    O  -3.309  10.109  -9.013 1.00 . A A . 39 ILE O    1 1 
       12 18143 1 1 19 LEU C    C  -1.135   8.453  -9.986 1.00 . A A . 40 LEU C    1 1 
       12 18144 1 1 19 LEU CA   C  -0.647   9.497  -8.993 1.00 . A A . 40 LEU CA   1 1 
       12 18145 1 1 19 LEU CB   C   0.782   9.091  -8.608 1.00 . A A . 40 LEU CB   1 1 
       12 18146 1 1 19 LEU CD1  C   2.943   9.553  -7.392 1.00 . A A . 40 LEU CD1  1 1 
       12 18147 1 1 19 LEU CD2  C   1.786  11.444  -8.589 1.00 . A A . 40 LEU CD2  1 1 
       12 18148 1 1 19 LEU CG   C   1.579  10.142  -7.804 1.00 . A A . 40 LEU CG   1 1 
       12 18149 1 1 19 LEU H    H  -1.129   9.295  -6.982 1.00 . A A . 40 LEU H    1 1 
       12 18150 1 1 19 LEU HA   H  -0.643  10.443  -9.513 1.00 . A A . 40 LEU HA   1 1 
       12 18151 1 1 19 LEU HB2  H   0.747   8.156  -8.001 1.00 . A A . 40 LEU HB2  1 1 
       12 18152 1 1 19 LEU HB3  H   1.363   8.898  -9.539 1.00 . A A . 40 LEU HB3  1 1 
       12 18153 1 1 19 LEU HD11 H   3.532   9.269  -8.291 1.00 . A A . 40 LEU HD11 1 1 
       12 18154 1 1 19 LEU HD12 H   2.791   8.652  -6.760 1.00 . A A . 40 LEU HD12 1 1 
       12 18155 1 1 19 LEU HD13 H   3.523  10.304  -6.814 1.00 . A A . 40 LEU HD13 1 1 
       12 18156 1 1 19 LEU HD21 H   0.808  11.927  -8.780 1.00 . A A . 40 LEU HD21 1 1 
       12 18157 1 1 19 LEU HD22 H   2.290  11.230  -9.558 1.00 . A A . 40 LEU HD22 1 1 
       12 18158 1 1 19 LEU HD23 H   2.416  12.141  -7.997 1.00 . A A . 40 LEU HD23 1 1 
       12 18159 1 1 19 LEU HG   H   1.017  10.403  -6.875 1.00 . A A . 40 LEU HG   1 1 
       12 18160 1 1 19 LEU N    N  -1.553   9.540  -7.852 1.00 . A A . 40 LEU N    1 1 
       12 18161 1 1 19 LEU O    O  -1.147   8.723 -11.161 1.00 . A A . 40 LEU O    1 1 
       12 18162 1 1 20 TRP C    C  -3.291   6.633 -10.988 1.00 . A A . 41 TRP C    1 1 
       12 18163 1 1 20 TRP CA   C  -1.968   6.247 -10.344 1.00 . A A . 41 TRP CA   1 1 
       12 18164 1 1 20 TRP CB   C  -2.230   4.960  -9.550 1.00 . A A . 41 TRP CB   1 1 
       12 18165 1 1 20 TRP CD1  C  -1.780   2.994 -11.157 1.00 . A A . 41 TRP CD1  1 1 
       12 18166 1 1 20 TRP CD2  C  -3.951   3.316 -10.682 1.00 . A A . 41 TRP CD2  1 1 
       12 18167 1 1 20 TRP CE2  C  -3.830   2.232 -11.571 1.00 . A A . 41 TRP CE2  1 1 
       12 18168 1 1 20 TRP CE3  C  -5.198   3.752 -10.221 1.00 . A A . 41 TRP CE3  1 1 
       12 18169 1 1 20 TRP CG   C  -2.614   3.770 -10.412 1.00 . A A . 41 TRP CG   1 1 
       12 18170 1 1 20 TRP CH2  C  -6.213   1.975 -11.557 1.00 . A A . 41 TRP CH2  1 1 
       12 18171 1 1 20 TRP CZ2  C  -4.953   1.546 -12.008 1.00 . A A . 41 TRP CZ2  1 1 
       12 18172 1 1 20 TRP CZ3  C  -6.325   3.065 -10.676 1.00 . A A . 41 TRP CZ3  1 1 
       12 18173 1 1 20 TRP H    H  -1.463   7.146  -8.530 1.00 . A A . 41 TRP H    1 1 
       12 18174 1 1 20 TRP HA   H  -1.261   6.136 -11.153 1.00 . A A . 41 TRP HA   1 1 
       12 18175 1 1 20 TRP HB2  H  -1.293   4.699  -9.007 1.00 . A A . 41 TRP HB2  1 1 
       12 18176 1 1 20 TRP HB3  H  -3.030   5.147  -8.800 1.00 . A A . 41 TRP HB3  1 1 
       12 18177 1 1 20 TRP HD1  H  -0.713   3.104 -11.188 1.00 . A A . 41 TRP HD1  1 1 
       12 18178 1 1 20 TRP HE1  H  -2.163   1.383 -12.458 1.00 . A A . 41 TRP HE1  1 1 
       12 18179 1 1 20 TRP HE3  H  -5.327   4.596  -9.553 1.00 . A A . 41 TRP HE3  1 1 
       12 18180 1 1 20 TRP HH2  H  -7.100   1.454 -11.908 1.00 . A A . 41 TRP HH2  1 1 
       12 18181 1 1 20 TRP HZ2  H  -4.885   0.720 -12.701 1.00 . A A . 41 TRP HZ2  1 1 
       12 18182 1 1 20 TRP HZ3  H  -7.308   3.379 -10.363 1.00 . A A . 41 TRP HZ3  1 1 
       12 18183 1 1 20 TRP N    N  -1.503   7.345  -9.507 1.00 . A A . 41 TRP N    1 1 
       12 18184 1 1 20 TRP NE1  N  -2.493   2.030 -11.813 1.00 . A A . 41 TRP NE1  1 1 
       12 18185 1 1 20 TRP O    O  -3.477   6.369 -12.150 1.00 . A A . 41 TRP O    1 1 
       12 18186 1 1 21 ILE C    C  -5.295   8.703 -11.770 1.00 . A A . 42 ILE C    1 1 
       12 18187 1 1 21 ILE CA   C  -5.452   7.610 -10.723 1.00 . A A . 42 ILE CA   1 1 
       12 18188 1 1 21 ILE CB   C  -6.335   8.197  -9.616 1.00 . A A . 42 ILE CB   1 1 
       12 18189 1 1 21 ILE CD1  C  -7.590   7.596  -7.443 1.00 . A A . 42 ILE CD1  1 1 
       12 18190 1 1 21 ILE CG1  C  -6.778   7.081  -8.641 1.00 . A A . 42 ILE CG1  1 1 
       12 18191 1 1 21 ILE CG2  C  -7.571   8.904 -10.214 1.00 . A A . 42 ILE CG2  1 1 
       12 18192 1 1 21 ILE H    H  -3.952   7.446  -9.293 1.00 . A A . 42 ILE H    1 1 
       12 18193 1 1 21 ILE HA   H  -5.890   6.770 -11.236 1.00 . A A . 42 ILE HA   1 1 
       12 18194 1 1 21 ILE HB   H  -5.754   8.946  -9.028 1.00 . A A . 42 ILE HB   1 1 
       12 18195 1 1 21 ILE HD11 H  -7.738   6.781  -6.704 1.00 . A A . 42 ILE HD11 1 1 
       12 18196 1 1 21 ILE HD12 H  -8.595   7.946  -7.768 1.00 . A A . 42 ILE HD12 1 1 
       12 18197 1 1 21 ILE HD13 H  -7.064   8.442  -6.946 1.00 . A A . 42 ILE HD13 1 1 
       12 18198 1 1 21 ILE HG12 H  -7.393   6.339  -9.198 1.00 . A A . 42 ILE HG12 1 1 
       12 18199 1 1 21 ILE HG13 H  -5.869   6.577  -8.252 1.00 . A A . 42 ILE HG13 1 1 
       12 18200 1 1 21 ILE HG21 H  -8.124   8.218 -10.892 1.00 . A A . 42 ILE HG21 1 1 
       12 18201 1 1 21 ILE HG22 H  -7.274   9.810 -10.784 1.00 . A A . 42 ILE HG22 1 1 
       12 18202 1 1 21 ILE HG23 H  -8.262   9.241  -9.419 1.00 . A A . 42 ILE HG23 1 1 
       12 18203 1 1 21 ILE N    N  -4.133   7.209 -10.244 1.00 . A A . 42 ILE N    1 1 
       12 18204 1 1 21 ILE O    O  -5.974   8.661 -12.766 1.00 . A A . 42 ILE O    1 1 
       12 18205 1 1 22 LEU C    C  -3.630  10.210 -13.729 1.00 . A A . 43 LEU C    1 1 
       12 18206 1 1 22 LEU CA   C  -4.221  10.728 -12.425 1.00 . A A . 43 LEU CA   1 1 
       12 18207 1 1 22 LEU CB   C  -3.216  11.745 -11.869 1.00 . A A . 43 LEU CB   1 1 
       12 18208 1 1 22 LEU CD1  C  -2.578  13.344 -10.012 1.00 . A A . 43 LEU CD1  1 1 
       12 18209 1 1 22 LEU CD2  C  -4.867  13.517 -11.052 1.00 . A A . 43 LEU CD2  1 1 
       12 18210 1 1 22 LEU CG   C  -3.733  12.558 -10.659 1.00 . A A . 43 LEU CG   1 1 
       12 18211 1 1 22 LEU H    H  -3.914   9.640 -10.684 1.00 . A A . 43 LEU H    1 1 
       12 18212 1 1 22 LEU HA   H  -5.169  11.171 -12.696 1.00 . A A . 43 LEU HA   1 1 
       12 18213 1 1 22 LEU HB2  H  -2.290  11.209 -11.554 1.00 . A A . 43 LEU HB2  1 1 
       12 18214 1 1 22 LEU HB3  H  -2.943  12.478 -12.666 1.00 . A A . 43 LEU HB3  1 1 
       12 18215 1 1 22 LEU HD11 H  -2.129  14.049 -10.748 1.00 . A A . 43 LEU HD11 1 1 
       12 18216 1 1 22 LEU HD12 H  -1.789  12.645  -9.660 1.00 . A A . 43 LEU HD12 1 1 
       12 18217 1 1 22 LEU HD13 H  -2.950  13.932  -9.144 1.00 . A A . 43 LEU HD13 1 1 
       12 18218 1 1 22 LEU HD21 H  -5.746  12.939 -11.401 1.00 . A A . 43 LEU HD21 1 1 
       12 18219 1 1 22 LEU HD22 H  -4.527  14.197 -11.864 1.00 . A A . 43 LEU HD22 1 1 
       12 18220 1 1 22 LEU HD23 H  -5.164  14.126 -10.173 1.00 . A A . 43 LEU HD23 1 1 
       12 18221 1 1 22 LEU HG   H  -4.143  11.857  -9.889 1.00 . A A . 43 LEU HG   1 1 
       12 18222 1 1 22 LEU N    N  -4.452   9.608 -11.521 1.00 . A A . 43 LEU N    1 1 
       12 18223 1 1 22 LEU O    O  -3.922  10.756 -14.762 1.00 . A A . 43 LEU O    1 1 
       12 18224 1 1 23 ASP C    C  -3.231   7.978 -15.691 1.00 . A A . 44 ASP C    1 1 
       12 18225 1 1 23 ASP CA   C  -2.188   8.646 -14.804 1.00 . A A . 44 ASP CA   1 1 
       12 18226 1 1 23 ASP CB   C  -1.172   7.555 -14.436 1.00 . A A . 44 ASP CB   1 1 
       12 18227 1 1 23 ASP CG   C  -0.420   7.012 -15.667 1.00 . A A . 44 ASP CG   1 1 
       12 18228 1 1 23 ASP H    H  -2.573   8.794 -12.786 1.00 . A A . 44 ASP H    1 1 
       12 18229 1 1 23 ASP HA   H  -1.743   9.449 -15.374 1.00 . A A . 44 ASP HA   1 1 
       12 18230 1 1 23 ASP HB2  H  -0.429   7.990 -13.727 1.00 . A A . 44 ASP HB2  1 1 
       12 18231 1 1 23 ASP HB3  H  -1.694   6.714 -13.932 1.00 . A A . 44 ASP HB3  1 1 
       12 18232 1 1 23 ASP N    N  -2.845   9.226 -13.641 1.00 . A A . 44 ASP N    1 1 
       12 18233 1 1 23 ASP O    O  -3.146   8.098 -16.887 1.00 . A A . 44 ASP O    1 1 
       12 18234 1 1 23 ASP OD1  O   0.360   7.783 -16.276 1.00 . A A . 44 ASP OD1  1 1 
       12 18235 1 1 23 ASP OD2  O  -0.570   5.798 -15.997 1.00 . A A . 44 ASP OD2  1 1 
       12 18236 1 1 24 ARG C    C  -6.039   7.615 -16.588 1.00 . A A . 45 ARG C    1 1 
       12 18237 1 1 24 ARG CA   C  -5.182   6.613 -15.830 1.00 . A A . 45 ARG CA   1 1 
       12 18238 1 1 24 ARG CB   C  -6.134   5.844 -14.904 1.00 . A A . 45 ARG CB   1 1 
       12 18239 1 1 24 ARG CD   C  -5.186   3.459 -15.015 1.00 . A A . 45 ARG CD   1 1 
       12 18240 1 1 24 ARG CG   C  -5.457   4.689 -14.138 1.00 . A A . 45 ARG CG   1 1 
       12 18241 1 1 24 ARG CZ   C  -3.422   2.890 -16.674 1.00 . A A . 45 ARG CZ   1 1 
       12 18242 1 1 24 ARG H    H  -4.154   7.256 -14.108 1.00 . A A . 45 ARG H    1 1 
       12 18243 1 1 24 ARG HA   H  -4.658   6.032 -16.572 1.00 . A A . 45 ARG HA   1 1 
       12 18244 1 1 24 ARG HB2  H  -6.575   6.545 -14.156 1.00 . A A . 45 ARG HB2  1 1 
       12 18245 1 1 24 ARG HB3  H  -6.966   5.400 -15.505 1.00 . A A . 45 ARG HB3  1 1 
       12 18246 1 1 24 ARG HD2  H  -5.243   2.525 -14.413 1.00 . A A . 45 ARG HD2  1 1 
       12 18247 1 1 24 ARG HD3  H  -5.932   3.427 -15.852 1.00 . A A . 45 ARG HD3  1 1 
       12 18248 1 1 24 ARG HE   H  -3.118   4.168 -15.119 1.00 . A A . 45 ARG HE   1 1 
       12 18249 1 1 24 ARG HG2  H  -4.525   5.040 -13.641 1.00 . A A . 45 ARG HG2  1 1 
       12 18250 1 1 24 ARG HG3  H  -6.153   4.369 -13.329 1.00 . A A . 45 ARG HG3  1 1 
       12 18251 1 1 24 ARG HH11 H  -5.174   1.841 -16.879 1.00 . A A . 45 ARG HH11 1 1 
       12 18252 1 1 24 ARG HH12 H  -4.055   1.739 -18.230 1.00 . A A . 45 ARG HH12 1 1 
       12 18253 1 1 24 ARG HH21 H  -1.570   3.666 -16.624 1.00 . A A . 45 ARG HH21 1 1 
       12 18254 1 1 24 ARG HH22 H  -1.887   2.492 -17.902 1.00 . A A . 45 ARG HH22 1 1 
       12 18255 1 1 24 ARG N    N  -4.134   7.322 -15.104 1.00 . A A . 45 ARG N    1 1 
       12 18256 1 1 24 ARG NE   N  -3.787   3.560 -15.564 1.00 . A A . 45 ARG NE   1 1 
       12 18257 1 1 24 ARG NH1  N  -4.281   2.086 -17.325 1.00 . A A . 45 ARG NH1  1 1 
       12 18258 1 1 24 ARG NH2  N  -2.157   3.017 -17.108 1.00 . A A . 45 ARG NH2  1 1 
       12 18259 1 1 24 ARG O    O  -6.360   7.370 -17.723 1.00 . A A . 45 ARG O    1 1 
       12 18260 1 1 25 LEU C    C  -6.455  10.357 -17.701 1.00 . A A . 46 LEU C    1 1 
       12 18261 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
       12 18262 1 1 25 LEU CB   C  -7.573  10.811 -15.573 1.00 . A A . 46 LEU CB   1 1 
       12 18263 1 1 25 LEU CD1  C  -8.388  11.622 -13.347 1.00 . A A . 46 LEU CD1  1 1 
       12 18264 1 1 25 LEU CD2  C  -9.767   9.906 -14.575 1.00 . A A . 46 LEU CD2  1 1 
       12 18265 1 1 25 LEU CG   C  -8.346  10.407 -14.293 1.00 . A A . 46 LEU CG   1 1 
       12 18266 1 1 25 LEU H    H  -6.073   8.859 -15.031 1.00 . A A . 46 LEU H    1 1 
       12 18267 1 1 25 LEU HA   H  -8.094   9.219 -16.968 1.00 . A A . 46 LEU HA   1 1 
       12 18268 1 1 25 LEU HB2  H  -6.627  11.301 -15.237 1.00 . A A . 46 LEU HB2  1 1 
       12 18269 1 1 25 LEU HB3  H  -8.204  11.563 -16.106 1.00 . A A . 46 LEU HB3  1 1 
       12 18270 1 1 25 LEU HD11 H  -8.897  12.480 -13.844 1.00 . A A . 46 LEU HD11 1 1 
       12 18271 1 1 25 LEU HD12 H  -7.355  11.940 -13.080 1.00 . A A . 46 LEU HD12 1 1 
       12 18272 1 1 25 LEU HD13 H  -8.941  11.376 -12.416 1.00 . A A . 46 LEU HD13 1 1 
       12 18273 1 1 25 LEU HD21 H  -9.721   8.992 -15.200 1.00 . A A . 46 LEU HD21 1 1 
       12 18274 1 1 25 LEU HD22 H -10.352  10.691 -15.099 1.00 . A A . 46 LEU HD22 1 1 
       12 18275 1 1 25 LEU HD23 H -10.269   9.658 -13.613 1.00 . A A . 46 LEU HD23 1 1 
       12 18276 1 1 25 LEU HG   H  -7.811   9.582 -13.764 1.00 . A A . 46 LEU HG   1 1 
       12 18277 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
       12 18278 1 1 25 LEU O    O  -5.455  11.040 -17.487 1.00 . A A . 46 LEU O    1 1 
       12 18279 2 1  1 SER C    C  -8.656   1.593  17.532 1.00 . B B . 22 SER C    1 1 
       12 18280 2 1  1 SER CA   C -10.116   1.252  17.676 1.00 . B B . 22 SER CA   1 1 
       12 18281 2 1  1 SER CB   C -11.006   2.529  17.541 1.00 . B B . 22 SER CB   1 1 
       12 18282 2 1  1 SER HA   H -10.377   0.567  16.884 1.00 . B B . 22 SER HA   1 1 
       12 18283 2 1  1 SER HB2  H -10.838   3.010  16.555 1.00 . B B . 22 SER HB2  1 1 
       12 18284 2 1  1 SER HB3  H -12.076   2.237  17.597 1.00 . B B . 22 SER HB3  1 1 
       12 18285 2 1  1 SER HG   H -11.305   4.257  18.347 1.00 . B B . 22 SER HG   1 1 
       12 18286 2 1  1 SER N    N -10.397   0.527  18.948 1.00 . B B . 22 SER N    1 1 
       12 18287 2 1  1 SER O    O  -7.859   1.400  18.451 1.00 . B B . 22 SER O    1 1 
       12 18288 2 1  1 SER OG   O -10.757   3.498  18.558 1.00 . B B . 22 SER OG   1 1 
       12 18289 2 1  2 SER C    C  -7.130   4.036  15.603 1.00 . B B . 23 SER C    1 1 
       12 18290 2 1  2 SER CA   C  -6.954   2.609  16.057 1.00 . B B . 23 SER CA   1 1 
       12 18291 2 1  2 SER CB   C  -6.229   1.766  14.979 1.00 . B B . 23 SER CB   1 1 
       12 18292 2 1  2 SER H    H  -8.941   2.230  15.601 1.00 . B B . 23 SER H    1 1 
       12 18293 2 1  2 SER HA   H  -6.357   2.617  16.959 1.00 . B B . 23 SER HA   1 1 
       12 18294 2 1  2 SER HB2  H  -6.838   1.735  14.054 1.00 . B B . 23 SER HB2  1 1 
       12 18295 2 1  2 SER HB3  H  -5.227   2.183  14.746 1.00 . B B . 23 SER HB3  1 1 
       12 18296 2 1  2 SER HG   H  -5.576  -0.025  14.737 1.00 . B B . 23 SER HG   1 1 
       12 18297 2 1  2 SER N    N  -8.284   2.124  16.342 1.00 . B B . 23 SER N    1 1 
       12 18298 2 1  2 SER O    O  -8.187   4.631  15.812 1.00 . B B . 23 SER O    1 1 
       12 18299 2 1  2 SER OG   O  -6.046   0.433  15.438 1.00 . B B . 23 SER OG   1 1 
       12 18300 2 1  3 ASP C    C  -6.645   6.200  13.253 1.00 . B B . 24 ASP C    1 1 
       12 18301 2 1  3 ASP CA   C  -6.040   6.040  14.631 1.00 . B B . 24 ASP CA   1 1 
       12 18302 2 1  3 ASP CB   C  -4.590   6.599  14.597 1.00 . B B . 24 ASP CB   1 1 
       12 18303 2 1  3 ASP CG   C  -3.924   6.525  15.975 1.00 . B B . 24 ASP CG   1 1 
       12 18304 2 1  3 ASP H    H  -5.227   4.136  14.837 1.00 . B B . 24 ASP H    1 1 
       12 18305 2 1  3 ASP HA   H  -6.628   6.586  15.356 1.00 . B B . 24 ASP HA   1 1 
       12 18306 2 1  3 ASP HB2  H  -3.988   6.010  13.874 1.00 . B B . 24 ASP HB2  1 1 
       12 18307 2 1  3 ASP HB3  H  -4.587   7.660  14.266 1.00 . B B . 24 ASP HB3  1 1 
       12 18308 2 1  3 ASP N    N  -6.075   4.634  14.992 1.00 . B B . 24 ASP N    1 1 
       12 18309 2 1  3 ASP O    O  -6.566   5.255  12.475 1.00 . B B . 24 ASP O    1 1 
       12 18310 2 1  3 ASP OD1  O  -4.649   6.439  17.003 1.00 . B B . 24 ASP OD1  1 1 
       12 18311 2 1  3 ASP OD2  O  -2.665   6.564  16.013 1.00 . B B . 24 ASP OD2  1 1 
       12 18312 2 1  4 PRO C    C  -7.408   7.382  10.414 1.00 . B B . 25 PRO C    1 1 
       12 18313 2 1  4 PRO CA   C  -8.156   7.379  11.728 1.00 . B B . 25 PRO CA   1 1 
       12 18314 2 1  4 PRO CB   C  -8.946   8.685  11.911 1.00 . B B . 25 PRO CB   1 1 
       12 18315 2 1  4 PRO CD   C  -7.406   8.507  13.722 1.00 . B B . 25 PRO CD   1 1 
       12 18316 2 1  4 PRO CG   C  -8.055   9.545  12.810 1.00 . B B . 25 PRO CG   1 1 
       12 18317 2 1  4 PRO HA   H  -8.807   6.516  11.743 1.00 . B B . 25 PRO HA   1 1 
       12 18318 2 1  4 PRO HB2  H  -9.193   9.194  10.959 1.00 . B B . 25 PRO HB2  1 1 
       12 18319 2 1  4 PRO HB3  H  -9.890   8.464  12.457 1.00 . B B . 25 PRO HB3  1 1 
       12 18320 2 1  4 PRO HD2  H  -6.418   8.858  14.088 1.00 . B B . 25 PRO HD2  1 1 
       12 18321 2 1  4 PRO HD3  H  -8.077   8.262  14.572 1.00 . B B . 25 PRO HD3  1 1 
       12 18322 2 1  4 PRO HG2  H  -7.272  10.030  12.185 1.00 . B B . 25 PRO HG2  1 1 
       12 18323 2 1  4 PRO HG3  H  -8.621  10.315  13.371 1.00 . B B . 25 PRO HG3  1 1 
       12 18324 2 1  4 PRO N    N  -7.272   7.319  12.883 1.00 . B B . 25 PRO N    1 1 
       12 18325 2 1  4 PRO O    O  -8.008   6.974   9.431 1.00 . B B . 25 PRO O    1 1 
       12 18326 2 1  5 LEU C    C  -4.766   6.382   8.996 1.00 . B B . 26 LEU C    1 1 
       12 18327 2 1  5 LEU CA   C  -5.213   7.814   9.250 1.00 . B B . 26 LEU CA   1 1 
       12 18328 2 1  5 LEU CB   C  -3.936   8.627   9.503 1.00 . B B . 26 LEU CB   1 1 
       12 18329 2 1  5 LEU CD1  C  -3.215   8.995   7.073 1.00 . B B . 26 LEU CD1  1 1 
       12 18330 2 1  5 LEU CD2  C  -1.534   9.176   8.943 1.00 . B B . 26 LEU CD2  1 1 
       12 18331 2 1  5 LEU CG   C  -2.810   8.477   8.455 1.00 . B B . 26 LEU CG   1 1 
       12 18332 2 1  5 LEU H    H  -5.764   8.258  11.202 1.00 . B B . 26 LEU H    1 1 
       12 18333 2 1  5 LEU HA   H  -5.696   8.163   8.342 1.00 . B B . 26 LEU HA   1 1 
       12 18334 2 1  5 LEU HB2  H  -4.209   9.708   9.543 1.00 . B B . 26 LEU HB2  1 1 
       12 18335 2 1  5 LEU HB3  H  -3.517   8.341  10.496 1.00 . B B . 26 LEU HB3  1 1 
       12 18336 2 1  5 LEU HD11 H  -3.486  10.070   7.130 1.00 . B B . 26 LEU HD11 1 1 
       12 18337 2 1  5 LEU HD12 H  -4.081   8.415   6.700 1.00 . B B . 26 LEU HD12 1 1 
       12 18338 2 1  5 LEU HD13 H  -2.367   8.872   6.363 1.00 . B B . 26 LEU HD13 1 1 
       12 18339 2 1  5 LEU HD21 H  -1.218   8.780   9.932 1.00 . B B . 26 LEU HD21 1 1 
       12 18340 2 1  5 LEU HD22 H  -1.707  10.270   9.044 1.00 . B B . 26 LEU HD22 1 1 
       12 18341 2 1  5 LEU HD23 H  -0.704   9.017   8.223 1.00 . B B . 26 LEU HD23 1 1 
       12 18342 2 1  5 LEU HG   H  -2.566   7.396   8.351 1.00 . B B . 26 LEU HG   1 1 
       12 18343 2 1  5 LEU N    N  -6.136   7.840  10.377 1.00 . B B . 26 LEU N    1 1 
       12 18344 2 1  5 LEU O    O  -4.706   5.980   7.862 1.00 . B B . 26 LEU O    1 1 
       12 18345 2 1  6 VAL C    C  -5.133   3.440   9.384 1.00 . B B . 27 VAL C    1 1 
       12 18346 2 1  6 VAL CA   C  -4.009   4.316   9.916 1.00 . B B . 27 VAL CA   1 1 
       12 18347 2 1  6 VAL CB   C  -3.605   3.725  11.274 1.00 . B B . 27 VAL CB   1 1 
       12 18348 2 1  6 VAL CG1  C  -3.237   2.235  11.133 1.00 . B B . 27 VAL CG1  1 1 
       12 18349 2 1  6 VAL CG2  C  -2.393   4.501  11.835 1.00 . B B . 27 VAL CG2  1 1 
       12 18350 2 1  6 VAL H    H  -4.550   6.040  10.943 1.00 . B B . 27 VAL H    1 1 
       12 18351 2 1  6 VAL HA   H  -3.207   4.247   9.197 1.00 . B B . 27 VAL HA   1 1 
       12 18352 2 1  6 VAL HB   H  -4.434   3.821  12.012 1.00 . B B . 27 VAL HB   1 1 
       12 18353 2 1  6 VAL HG11 H  -2.467   2.099  10.342 1.00 . B B . 27 VAL HG11 1 1 
       12 18354 2 1  6 VAL HG12 H  -4.137   1.637  10.876 1.00 . B B . 27 VAL HG12 1 1 
       12 18355 2 1  6 VAL HG13 H  -2.826   1.847  12.093 1.00 . B B . 27 VAL HG13 1 1 
       12 18356 2 1  6 VAL HG21 H  -2.662   5.554  12.045 1.00 . B B . 27 VAL HG21 1 1 
       12 18357 2 1  6 VAL HG22 H  -1.552   4.478  11.105 1.00 . B B . 27 VAL HG22 1 1 
       12 18358 2 1  6 VAL HG23 H  -2.050   4.028  12.785 1.00 . B B . 27 VAL HG23 1 1 
       12 18359 2 1  6 VAL N    N  -4.475   5.695  10.014 1.00 . B B . 27 VAL N    1 1 
       12 18360 2 1  6 VAL O    O  -4.892   2.644   8.512 1.00 . B B . 27 VAL O    1 1 
       12 18361 2 1  7 VAL C    C  -7.834   3.185   8.094 1.00 . B B . 28 VAL C    1 1 
       12 18362 2 1  7 VAL CA   C  -7.432   2.813   9.512 1.00 . B B . 28 VAL CA   1 1 
       12 18363 2 1  7 VAL CB   C  -8.659   3.074  10.395 1.00 . B B . 28 VAL CB   1 1 
       12 18364 2 1  7 VAL CG1  C  -9.909   2.359   9.841 1.00 . B B . 28 VAL CG1  1 1 
       12 18365 2 1  7 VAL CG2  C  -8.374   2.605  11.835 1.00 . B B . 28 VAL CG2  1 1 
       12 18366 2 1  7 VAL H    H  -6.449   4.270  10.624 1.00 . B B . 28 VAL H    1 1 
       12 18367 2 1  7 VAL HA   H  -7.079   1.797   9.462 1.00 . B B . 28 VAL HA   1 1 
       12 18368 2 1  7 VAL HB   H  -8.881   4.164  10.438 1.00 . B B . 28 VAL HB   1 1 
       12 18369 2 1  7 VAL HG11 H  -9.712   1.282   9.686 1.00 . B B . 28 VAL HG11 1 1 
       12 18370 2 1  7 VAL HG12 H -10.223   2.804   8.873 1.00 . B B . 28 VAL HG12 1 1 
       12 18371 2 1  7 VAL HG13 H -10.762   2.453  10.548 1.00 . B B . 28 VAL HG13 1 1 
       12 18372 2 1  7 VAL HG21 H  -7.523   3.168  12.268 1.00 . B B . 28 VAL HG21 1 1 
       12 18373 2 1  7 VAL HG22 H  -8.139   1.519  11.854 1.00 . B B . 28 VAL HG22 1 1 
       12 18374 2 1  7 VAL HG23 H  -9.269   2.779  12.476 1.00 . B B . 28 VAL HG23 1 1 
       12 18375 2 1  7 VAL N    N  -6.271   3.602   9.907 1.00 . B B . 28 VAL N    1 1 
       12 18376 2 1  7 VAL O    O  -8.118   2.309   7.316 1.00 . B B . 28 VAL O    1 1 
       12 18377 2 1  8 ALA C    C  -7.286   4.376   5.453 1.00 . B B . 29 ALA C    1 1 
       12 18378 2 1  8 ALA CA   C  -8.246   4.916   6.503 1.00 . B B . 29 ALA CA   1 1 
       12 18379 2 1  8 ALA CB   C  -8.180   6.445   6.403 1.00 . B B . 29 ALA CB   1 1 
       12 18380 2 1  8 ALA H    H  -7.570   5.113   8.474 1.00 . B B . 29 ALA H    1 1 
       12 18381 2 1  8 ALA HA   H  -9.214   4.478   6.309 1.00 . B B . 29 ALA HA   1 1 
       12 18382 2 1  8 ALA HB1  H  -7.157   6.819   6.623 1.00 . B B . 29 ALA HB1  1 1 
       12 18383 2 1  8 ALA HB2  H  -8.880   6.906   7.135 1.00 . B B . 29 ALA HB2  1 1 
       12 18384 2 1  8 ALA HB3  H  -8.473   6.779   5.383 1.00 . B B . 29 ALA HB3  1 1 
       12 18385 2 1  8 ALA N    N  -7.853   4.415   7.817 1.00 . B B . 29 ALA N    1 1 
       12 18386 2 1  8 ALA O    O  -7.731   3.985   4.402 1.00 . B B . 29 ALA O    1 1 
       12 18387 2 1  9 ALA C    C  -5.253   2.439   4.528 1.00 . B B . 30 ALA C    1 1 
       12 18388 2 1  9 ALA CA   C  -5.031   3.912   4.830 1.00 . B B . 30 ALA CA   1 1 
       12 18389 2 1  9 ALA CB   C  -3.615   4.025   5.411 1.00 . B B . 30 ALA CB   1 1 
       12 18390 2 1  9 ALA H    H  -5.730   4.722   6.629 1.00 . B B . 30 ALA H    1 1 
       12 18391 2 1  9 ALA HA   H  -5.104   4.445   3.895 1.00 . B B . 30 ALA HA   1 1 
       12 18392 2 1  9 ALA HB1  H  -3.526   3.501   6.391 1.00 . B B . 30 ALA HB1  1 1 
       12 18393 2 1  9 ALA HB2  H  -3.362   5.096   5.574 1.00 . B B . 30 ALA HB2  1 1 
       12 18394 2 1  9 ALA HB3  H  -2.864   3.598   4.710 1.00 . B B . 30 ALA HB3  1 1 
       12 18395 2 1  9 ALA N    N  -6.060   4.378   5.752 1.00 . B B . 30 ALA N    1 1 
       12 18396 2 1  9 ALA O    O  -5.019   2.028   3.417 1.00 . B B . 30 ALA O    1 1 
       12 18397 2 1 10 SER C    C  -6.990   0.061   4.292 1.00 . B B . 31 SER C    1 1 
       12 18398 2 1 10 SER CA   C  -5.907   0.292   5.335 1.00 . B B . 31 SER CA   1 1 
       12 18399 2 1 10 SER CB   C  -6.403  -0.365   6.629 1.00 . B B . 31 SER CB   1 1 
       12 18400 2 1 10 SER H    H  -5.925   2.093   6.372 1.00 . B B . 31 SER H    1 1 
       12 18401 2 1 10 SER HA   H  -4.997  -0.121   4.934 1.00 . B B . 31 SER HA   1 1 
       12 18402 2 1 10 SER HB2  H  -7.311   0.162   7.007 1.00 . B B . 31 SER HB2  1 1 
       12 18403 2 1 10 SER HB3  H  -6.669  -1.432   6.442 1.00 . B B . 31 SER HB3  1 1 
       12 18404 2 1 10 SER HG   H  -5.335   0.611   7.915 1.00 . B B . 31 SER HG   1 1 
       12 18405 2 1 10 SER N    N  -5.674   1.725   5.477 1.00 . B B . 31 SER N    1 1 
       12 18406 2 1 10 SER O    O  -6.813  -0.771   3.438 1.00 . B B . 31 SER O    1 1 
       12 18407 2 1 10 SER OG   O  -5.397  -0.317   7.640 1.00 . B B . 31 SER OG   1 1 
       12 18408 2 1 11 ILE C    C  -8.726   1.032   2.079 1.00 . B B . 32 ILE C    1 1 
       12 18409 2 1 11 ILE CA   C  -9.160   0.629   3.480 1.00 . B B . 32 ILE CA   1 1 
       12 18410 2 1 11 ILE CB   C -10.339   1.540   3.848 1.00 . B B . 32 ILE CB   1 1 
       12 18411 2 1 11 ILE CD1  C -11.878   2.166   5.807 1.00 . B B . 32 ILE CD1  1 1 
       12 18412 2 1 11 ILE CG1  C -10.943   1.109   5.203 1.00 . B B . 32 ILE CG1  1 1 
       12 18413 2 1 11 ILE CG2  C -11.425   1.505   2.751 1.00 . B B . 32 ILE CG2  1 1 
       12 18414 2 1 11 ILE H    H  -8.150   1.472   5.087 1.00 . B B . 32 ILE H    1 1 
       12 18415 2 1 11 ILE HA   H  -9.389  -0.422   3.445 1.00 . B B . 32 ILE HA   1 1 
       12 18416 2 1 11 ILE HB   H  -9.984   2.592   3.959 1.00 . B B . 32 ILE HB   1 1 
       12 18417 2 1 11 ILE HD11 H -12.238   1.827   6.804 1.00 . B B . 32 ILE HD11 1 1 
       12 18418 2 1 11 ILE HD12 H -12.767   2.327   5.155 1.00 . B B . 32 ILE HD12 1 1 
       12 18419 2 1 11 ILE HD13 H -11.345   3.134   5.926 1.00 . B B . 32 ILE HD13 1 1 
       12 18420 2 1 11 ILE HG12 H -11.514   0.162   5.063 1.00 . B B . 32 ILE HG12 1 1 
       12 18421 2 1 11 ILE HG13 H -10.122   0.925   5.930 1.00 . B B . 32 ILE HG13 1 1 
       12 18422 2 1 11 ILE HG21 H -11.736   0.455   2.549 1.00 . B B . 32 ILE HG21 1 1 
       12 18423 2 1 11 ILE HG22 H -11.059   1.962   1.810 1.00 . B B . 32 ILE HG22 1 1 
       12 18424 2 1 11 ILE HG23 H -12.323   2.075   3.068 1.00 . B B . 32 ILE HG23 1 1 
       12 18425 2 1 11 ILE N    N  -8.033   0.765   4.395 1.00 . B B . 32 ILE N    1 1 
       12 18426 2 1 11 ILE O    O  -9.151   0.420   1.135 1.00 . B B . 32 ILE O    1 1 
       12 18427 2 1 12 ILE C    C  -6.682   1.429  -0.007 1.00 . B B . 33 ILE C    1 1 
       12 18428 2 1 12 ILE CA   C  -7.455   2.523   0.717 1.00 . B B . 33 ILE CA   1 1 
       12 18429 2 1 12 ILE CB   C  -6.488   3.705   0.869 1.00 . B B . 33 ILE CB   1 1 
       12 18430 2 1 12 ILE CD1  C  -6.525   6.196   1.594 1.00 . B B . 33 ILE CD1  1 1 
       12 18431 2 1 12 ILE CG1  C  -7.318   4.999   1.059 1.00 . B B . 33 ILE CG1  1 1 
       12 18432 2 1 12 ILE CG2  C  -5.536   3.835  -0.334 1.00 . B B . 33 ILE CG2  1 1 
       12 18433 2 1 12 ILE H    H  -7.530   2.459   2.791 1.00 . B B . 33 ILE H    1 1 
       12 18434 2 1 12 ILE HA   H  -8.311   2.699   0.086 1.00 . B B . 33 ILE HA   1 1 
       12 18435 2 1 12 ILE HB   H  -5.865   3.570   1.784 1.00 . B B . 33 ILE HB   1 1 
       12 18436 2 1 12 ILE HD11 H  -7.189   7.080   1.708 1.00 . B B . 33 ILE HD11 1 1 
       12 18437 2 1 12 ILE HD12 H  -5.705   6.473   0.896 1.00 . B B . 33 ILE HD12 1 1 
       12 18438 2 1 12 ILE HD13 H  -6.091   5.957   2.591 1.00 . B B . 33 ILE HD13 1 1 
       12 18439 2 1 12 ILE HG12 H  -7.764   5.290   0.081 1.00 . B B . 33 ILE HG12 1 1 
       12 18440 2 1 12 ILE HG13 H  -8.138   4.791   1.787 1.00 . B B . 33 ILE HG13 1 1 
       12 18441 2 1 12 ILE HG21 H  -6.104   3.767  -1.277 1.00 . B B . 33 ILE HG21 1 1 
       12 18442 2 1 12 ILE HG22 H  -4.778   3.029  -0.329 1.00 . B B . 33 ILE HG22 1 1 
       12 18443 2 1 12 ILE HG23 H  -5.009   4.810  -0.325 1.00 . B B . 33 ILE HG23 1 1 
       12 18444 2 1 12 ILE N    N  -7.933   2.010   1.996 1.00 . B B . 33 ILE N    1 1 
       12 18445 2 1 12 ILE O    O  -6.907   1.227  -1.172 1.00 . B B . 33 ILE O    1 1 
       12 18446 2 1 13 GLY C    C  -5.893  -1.430  -0.310 1.00 . B B . 34 GLY C    1 1 
       12 18447 2 1 13 GLY CA   C  -5.008  -0.267   0.105 1.00 . B B . 34 GLY CA   1 1 
       12 18448 2 1 13 GLY H    H  -5.663   1.002   1.637 1.00 . B B . 34 GLY H    1 1 
       12 18449 2 1 13 GLY HA2  H  -4.468   0.078  -0.765 1.00 . B B . 34 GLY HA2  1 1 
       12 18450 2 1 13 GLY HA3  H  -4.365  -0.606   0.897 1.00 . B B . 34 GLY HA3  1 1 
       12 18451 2 1 13 GLY N    N  -5.835   0.791   0.677 1.00 . B B . 34 GLY N    1 1 
       12 18452 2 1 13 GLY O    O  -5.619  -2.046  -1.309 1.00 . B B . 34 GLY O    1 1 
       12 18453 2 1 14 ILE C    C  -8.757  -1.905  -1.712 1.00 . B B . 35 ILE C    1 1 
       12 18454 2 1 14 ILE CA   C  -8.045  -2.418  -0.470 1.00 . B B . 35 ILE CA   1 1 
       12 18455 2 1 14 ILE CB   C  -9.142  -2.823   0.522 1.00 . B B . 35 ILE CB   1 1 
       12 18456 2 1 14 ILE CD1  C  -9.490  -3.491   3.007 1.00 . B B . 35 ILE CD1  1 1 
       12 18457 2 1 14 ILE CG1  C  -8.513  -3.352   1.836 1.00 . B B . 35 ILE CG1  1 1 
       12 18458 2 1 14 ILE CG2  C -10.050  -3.899  -0.112 1.00 . B B . 35 ILE CG2  1 1 
       12 18459 2 1 14 ILE H    H  -7.481  -0.962   0.902 1.00 . B B . 35 ILE H    1 1 
       12 18460 2 1 14 ILE HA   H  -7.428  -3.232  -0.811 1.00 . B B . 35 ILE HA   1 1 
       12 18461 2 1 14 ILE HB   H  -9.765  -1.937   0.786 1.00 . B B . 35 ILE HB   1 1 
       12 18462 2 1 14 ILE HD11 H  -8.948  -3.825   3.918 1.00 . B B . 35 ILE HD11 1 1 
       12 18463 2 1 14 ILE HD12 H -10.286  -4.236   2.784 1.00 . B B . 35 ILE HD12 1 1 
       12 18464 2 1 14 ILE HD13 H  -9.972  -2.513   3.222 1.00 . B B . 35 ILE HD13 1 1 
       12 18465 2 1 14 ILE HG12 H  -8.073  -4.343   1.636 1.00 . B B . 35 ILE HG12 1 1 
       12 18466 2 1 14 ILE HG13 H  -7.695  -2.680   2.150 1.00 . B B . 35 ILE HG13 1 1 
       12 18467 2 1 14 ILE HG21 H  -9.450  -4.777  -0.429 1.00 . B B . 35 ILE HG21 1 1 
       12 18468 2 1 14 ILE HG22 H -10.584  -3.497  -0.996 1.00 . B B . 35 ILE HG22 1 1 
       12 18469 2 1 14 ILE HG23 H -10.813  -4.244   0.616 1.00 . B B . 35 ILE HG23 1 1 
       12 18470 2 1 14 ILE N    N  -7.166  -1.375   0.050 1.00 . B B . 35 ILE N    1 1 
       12 18471 2 1 14 ILE O    O  -8.789  -2.600  -2.696 1.00 . B B . 35 ILE O    1 1 
       12 18472 2 1 15 LEU C    C  -9.100  -0.035  -3.942 1.00 . B B . 36 LEU C    1 1 
       12 18473 2 1 15 LEU CA   C -10.018  -0.158  -2.736 1.00 . B B . 36 LEU CA   1 1 
       12 18474 2 1 15 LEU CB   C -10.512   1.259  -2.421 1.00 . B B . 36 LEU CB   1 1 
       12 18475 2 1 15 LEU CD1  C -12.463   1.284  -4.047 1.00 . B B . 36 LEU CD1  1 1 
       12 18476 2 1 15 LEU CD2  C -11.481   3.462  -3.223 1.00 . B B . 36 LEU CD2  1 1 
       12 18477 2 1 15 LEU CG   C -11.185   2.003  -3.594 1.00 . B B . 36 LEU CG   1 1 
       12 18478 2 1 15 LEU H    H  -9.234  -0.192  -0.811 1.00 . B B . 36 LEU H    1 1 
       12 18479 2 1 15 LEU HA   H -10.835  -0.804  -3.027 1.00 . B B . 36 LEU HA   1 1 
       12 18480 2 1 15 LEU HB2  H -11.250   1.193  -1.586 1.00 . B B . 36 LEU HB2  1 1 
       12 18481 2 1 15 LEU HB3  H  -9.656   1.876  -2.065 1.00 . B B . 36 LEU HB3  1 1 
       12 18482 2 1 15 LEU HD11 H -13.169   1.185  -3.194 1.00 . B B . 36 LEU HD11 1 1 
       12 18483 2 1 15 LEU HD12 H -12.226   0.272  -4.434 1.00 . B B . 36 LEU HD12 1 1 
       12 18484 2 1 15 LEU HD13 H -12.960   1.864  -4.852 1.00 . B B . 36 LEU HD13 1 1 
       12 18485 2 1 15 LEU HD21 H -10.542   3.974  -2.922 1.00 . B B . 36 LEU HD21 1 1 
       12 18486 2 1 15 LEU HD22 H -12.206   3.504  -2.384 1.00 . B B . 36 LEU HD22 1 1 
       12 18487 2 1 15 LEU HD23 H -11.910   3.989  -4.101 1.00 . B B . 36 LEU HD23 1 1 
       12 18488 2 1 15 LEU HG   H -10.473   2.039  -4.457 1.00 . B B . 36 LEU HG   1 1 
       12 18489 2 1 15 LEU N    N  -9.280  -0.761  -1.630 1.00 . B B . 36 LEU N    1 1 
       12 18490 2 1 15 LEU O    O  -9.525  -0.319  -5.033 1.00 . B B . 36 LEU O    1 1 
       12 18491 2 1 16 HIS C    C  -6.543  -0.668  -5.482 1.00 . B B . 37 HIS C    1 1 
       12 18492 2 1 16 HIS CA   C  -6.873   0.633  -4.800 1.00 . B B . 37 HIS CA   1 1 
       12 18493 2 1 16 HIS CB   C  -5.567   1.256  -4.250 1.00 . B B . 37 HIS CB   1 1 
       12 18494 2 1 16 HIS CD2  C  -4.785   1.945  -6.630 1.00 . B B . 37 HIS CD2  1 1 
       12 18495 2 1 16 HIS CE1  C  -2.689   2.348  -6.163 1.00 . B B . 37 HIS CE1  1 1 
       12 18496 2 1 16 HIS CG   C  -4.592   1.689  -5.314 1.00 . B B . 37 HIS CG   1 1 
       12 18497 2 1 16 HIS H    H  -7.514   0.635  -2.834 1.00 . B B . 37 HIS H    1 1 
       12 18498 2 1 16 HIS HA   H  -7.320   1.304  -5.520 1.00 . B B . 37 HIS HA   1 1 
       12 18499 2 1 16 HIS HB2  H  -5.830   2.157  -3.654 1.00 . B B . 37 HIS HB2  1 1 
       12 18500 2 1 16 HIS HB3  H  -5.073   0.534  -3.563 1.00 . B B . 37 HIS HB3  1 1 
       12 18501 2 1 16 HIS HD1  H  -2.837   1.875  -4.146 1.00 . B B . 37 HIS HD1  1 1 
       12 18502 2 1 16 HIS HD2  H  -5.683   1.865  -7.232 1.00 . B B . 37 HIS HD2  1 1 
       12 18503 2 1 16 HIS HE1  H  -1.659   2.622  -6.262 1.00 . B B . 37 HIS HE1  1 1 
       12 18504 2 1 16 HIS N    N  -7.838   0.413  -3.750 1.00 . B B . 37 HIS N    1 1 
       12 18505 2 1 16 HIS ND1  N  -3.277   1.954  -5.042 1.00 . B B . 37 HIS ND1  1 1 
       12 18506 2 1 16 HIS NE2  N  -3.583   2.351  -7.142 1.00 . B B . 37 HIS NE2  1 1 
       12 18507 2 1 16 HIS O    O  -6.202  -0.690  -6.662 1.00 . B B . 37 HIS O    1 1 
       12 18508 2 1 17 LEU C    C  -7.533  -3.516  -6.230 1.00 . B B . 38 LEU C    1 1 
       12 18509 2 1 17 LEU CA   C  -6.424  -3.130  -5.263 1.00 . B B . 38 LEU CA   1 1 
       12 18510 2 1 17 LEU CB   C  -6.407  -4.208  -4.171 1.00 . B B . 38 LEU CB   1 1 
       12 18511 2 1 17 LEU CD1  C  -4.818  -5.735  -5.457 1.00 . B B . 38 LEU CD1  1 1 
       12 18512 2 1 17 LEU CD2  C  -6.241  -6.695  -3.618 1.00 . B B . 38 LEU CD2  1 1 
       12 18513 2 1 17 LEU CG   C  -6.158  -5.635  -4.717 1.00 . B B . 38 LEU CG   1 1 
       12 18514 2 1 17 LEU H    H  -6.861  -1.766  -3.759 1.00 . B B . 38 LEU H    1 1 
       12 18515 2 1 17 LEU HA   H  -5.506  -3.165  -5.825 1.00 . B B . 38 LEU HA   1 1 
       12 18516 2 1 17 LEU HB2  H  -5.609  -3.967  -3.435 1.00 . B B . 38 LEU HB2  1 1 
       12 18517 2 1 17 LEU HB3  H  -7.378  -4.200  -3.623 1.00 . B B . 38 LEU HB3  1 1 
       12 18518 2 1 17 LEU HD11 H  -3.996  -5.444  -4.786 1.00 . B B . 38 LEU HD11 1 1 
       12 18519 2 1 17 LEU HD12 H  -4.811  -5.081  -6.350 1.00 . B B . 38 LEU HD12 1 1 
       12 18520 2 1 17 LEU HD13 H  -4.653  -6.777  -5.790 1.00 . B B . 38 LEU HD13 1 1 
       12 18521 2 1 17 LEU HD21 H  -7.161  -6.541  -3.013 1.00 . B B . 38 LEU HD21 1 1 
       12 18522 2 1 17 LEU HD22 H  -5.347  -6.635  -2.963 1.00 . B B . 38 LEU HD22 1 1 
       12 18523 2 1 17 LEU HD23 H  -6.279  -7.707  -4.072 1.00 . B B . 38 LEU HD23 1 1 
       12 18524 2 1 17 LEU HG   H  -6.981  -5.886  -5.433 1.00 . B B . 38 LEU HG   1 1 
       12 18525 2 1 17 LEU N    N  -6.683  -1.794  -4.740 1.00 . B B . 38 LEU N    1 1 
       12 18526 2 1 17 LEU O    O  -7.245  -4.049  -7.271 1.00 . B B . 38 LEU O    1 1 
       12 18527 2 1 18 ILE C    C  -9.841  -2.771  -7.967 1.00 . B B . 39 ILE C    1 1 
       12 18528 2 1 18 ILE CA   C  -9.873  -3.590  -6.685 1.00 . B B . 39 ILE CA   1 1 
       12 18529 2 1 18 ILE CB   C -11.205  -3.262  -5.995 1.00 . B B . 39 ILE CB   1 1 
       12 18530 2 1 18 ILE CD1  C -12.617  -3.817  -3.909 1.00 . B B . 39 ILE CD1  1 1 
       12 18531 2 1 18 ILE CG1  C -11.404  -4.186  -4.773 1.00 . B B . 39 ILE CG1  1 1 
       12 18532 2 1 18 ILE CG2  C -12.375  -3.420  -6.989 1.00 . B B . 39 ILE CG2  1 1 
       12 18533 2 1 18 ILE H    H  -8.937  -2.829  -4.994 1.00 . B B . 39 ILE H    1 1 
       12 18534 2 1 18 ILE HA   H  -9.811  -4.623  -6.983 1.00 . B B . 39 ILE HA   1 1 
       12 18535 2 1 18 ILE HB   H -11.194  -2.211  -5.624 1.00 . B B . 39 ILE HB   1 1 
       12 18536 2 1 18 ILE HD11 H -12.634  -4.452  -2.997 1.00 . B B . 39 ILE HD11 1 1 
       12 18537 2 1 18 ILE HD12 H -13.565  -3.990  -4.463 1.00 . B B . 39 ILE HD12 1 1 
       12 18538 2 1 18 ILE HD13 H -12.570  -2.751  -3.603 1.00 . B B . 39 ILE HD13 1 1 
       12 18539 2 1 18 ILE HG12 H -11.525  -5.235  -5.134 1.00 . B B . 39 ILE HG12 1 1 
       12 18540 2 1 18 ILE HG13 H -10.498  -4.137  -4.133 1.00 . B B . 39 ILE HG13 1 1 
       12 18541 2 1 18 ILE HG21 H -12.357  -4.432  -7.453 1.00 . B B . 39 ILE HG21 1 1 
       12 18542 2 1 18 ILE HG22 H -12.323  -2.654  -7.792 1.00 . B B . 39 ILE HG22 1 1 
       12 18543 2 1 18 ILE HG23 H -13.349  -3.288  -6.477 1.00 . B B . 39 ILE HG23 1 1 
       12 18544 2 1 18 ILE N    N  -8.711  -3.251  -5.870 1.00 . B B . 39 ILE N    1 1 
       12 18545 2 1 18 ILE O    O -10.109  -3.309  -9.013 1.00 . B B . 39 ILE O    1 1 
       12 18546 2 1 19 LEU C    C  -8.453  -1.135  -9.986 1.00 . B B . 40 LEU C    1 1 
       12 18547 2 1 19 LEU CA   C  -9.497  -0.647  -8.993 1.00 . B B . 40 LEU CA   1 1 
       12 18548 2 1 19 LEU CB   C  -9.091   0.782  -8.608 1.00 . B B . 40 LEU CB   1 1 
       12 18549 2 1 19 LEU CD1  C  -9.553   2.943  -7.392 1.00 . B B . 40 LEU CD1  1 1 
       12 18550 2 1 19 LEU CD2  C -11.444   1.786  -8.589 1.00 . B B . 40 LEU CD2  1 1 
       12 18551 2 1 19 LEU CG   C -10.142   1.579  -7.804 1.00 . B B . 40 LEU CG   1 1 
       12 18552 2 1 19 LEU H    H  -9.295  -1.129  -6.982 1.00 . B B . 40 LEU H    1 1 
       12 18553 2 1 19 LEU HA   H -10.443  -0.643  -9.513 1.00 . B B . 40 LEU HA   1 1 
       12 18554 2 1 19 LEU HB2  H  -8.156   0.747  -8.001 1.00 . B B . 40 LEU HB2  1 1 
       12 18555 2 1 19 LEU HB3  H  -8.898   1.363  -9.539 1.00 . B B . 40 LEU HB3  1 1 
       12 18556 2 1 19 LEU HD11 H  -9.269   3.532  -8.291 1.00 . B B . 40 LEU HD11 1 1 
       12 18557 2 1 19 LEU HD12 H  -8.652   2.791  -6.760 1.00 . B B . 40 LEU HD12 1 1 
       12 18558 2 1 19 LEU HD13 H -10.304   3.523  -6.814 1.00 . B B . 40 LEU HD13 1 1 
       12 18559 2 1 19 LEU HD21 H -11.927   0.808  -8.780 1.00 . B B . 40 LEU HD21 1 1 
       12 18560 2 1 19 LEU HD22 H -11.230   2.290  -9.558 1.00 . B B . 40 LEU HD22 1 1 
       12 18561 2 1 19 LEU HD23 H -12.141   2.416  -7.997 1.00 . B B . 40 LEU HD23 1 1 
       12 18562 2 1 19 LEU HG   H -10.403   1.017  -6.875 1.00 . B B . 40 LEU HG   1 1 
       12 18563 2 1 19 LEU N    N  -9.540  -1.553  -7.852 1.00 . B B . 40 LEU N    1 1 
       12 18564 2 1 19 LEU O    O  -8.723  -1.147 -11.161 1.00 . B B . 40 LEU O    1 1 
       12 18565 2 1 20 TRP C    C  -6.633  -3.291 -10.988 1.00 . B B . 41 TRP C    1 1 
       12 18566 2 1 20 TRP CA   C  -6.247  -1.968 -10.344 1.00 . B B . 41 TRP CA   1 1 
       12 18567 2 1 20 TRP CB   C  -4.960  -2.230  -9.550 1.00 . B B . 41 TRP CB   1 1 
       12 18568 2 1 20 TRP CD1  C  -2.994  -1.780 -11.157 1.00 . B B . 41 TRP CD1  1 1 
       12 18569 2 1 20 TRP CD2  C  -3.316  -3.951 -10.682 1.00 . B B . 41 TRP CD2  1 1 
       12 18570 2 1 20 TRP CE2  C  -2.232  -3.830 -11.571 1.00 . B B . 41 TRP CE2  1 1 
       12 18571 2 1 20 TRP CE3  C  -3.752  -5.198 -10.221 1.00 . B B . 41 TRP CE3  1 1 
       12 18572 2 1 20 TRP CG   C  -3.770  -2.614 -10.412 1.00 . B B . 41 TRP CG   1 1 
       12 18573 2 1 20 TRP CH2  C  -1.975  -6.213 -11.557 1.00 . B B . 41 TRP CH2  1 1 
       12 18574 2 1 20 TRP CZ2  C  -1.546  -4.953 -12.008 1.00 . B B . 41 TRP CZ2  1 1 
       12 18575 2 1 20 TRP CZ3  C  -3.065  -6.325 -10.676 1.00 . B B . 41 TRP CZ3  1 1 
       12 18576 2 1 20 TRP H    H  -7.146  -1.463  -8.530 1.00 . B B . 41 TRP H    1 1 
       12 18577 2 1 20 TRP HA   H  -6.136  -1.261 -11.153 1.00 . B B . 41 TRP HA   1 1 
       12 18578 2 1 20 TRP HB2  H  -4.699  -1.293  -9.007 1.00 . B B . 41 TRP HB2  1 1 
       12 18579 2 1 20 TRP HB3  H  -5.147  -3.030  -8.800 1.00 . B B . 41 TRP HB3  1 1 
       12 18580 2 1 20 TRP HD1  H  -3.104  -0.713 -11.188 1.00 . B B . 41 TRP HD1  1 1 
       12 18581 2 1 20 TRP HE1  H  -1.383  -2.163 -12.458 1.00 . B B . 41 TRP HE1  1 1 
       12 18582 2 1 20 TRP HE3  H  -4.596  -5.327  -9.553 1.00 . B B . 41 TRP HE3  1 1 
       12 18583 2 1 20 TRP HH2  H  -1.454  -7.100 -11.908 1.00 . B B . 41 TRP HH2  1 1 
       12 18584 2 1 20 TRP HZ2  H  -0.720  -4.885 -12.701 1.00 . B B . 41 TRP HZ2  1 1 
       12 18585 2 1 20 TRP HZ3  H  -3.379  -7.308 -10.363 1.00 . B B . 41 TRP HZ3  1 1 
       12 18586 2 1 20 TRP N    N  -7.345  -1.503  -9.507 1.00 . B B . 41 TRP N    1 1 
       12 18587 2 1 20 TRP NE1  N  -2.030  -2.493 -11.813 1.00 . B B . 41 TRP NE1  1 1 
       12 18588 2 1 20 TRP O    O  -6.369  -3.477 -12.150 1.00 . B B . 41 TRP O    1 1 
       12 18589 2 1 21 ILE C    C  -8.703  -5.295 -11.770 1.00 . B B . 42 ILE C    1 1 
       12 18590 2 1 21 ILE CA   C  -7.610  -5.452 -10.723 1.00 . B B . 42 ILE CA   1 1 
       12 18591 2 1 21 ILE CB   C  -8.197  -6.335  -9.616 1.00 . B B . 42 ILE CB   1 1 
       12 18592 2 1 21 ILE CD1  C  -7.596  -7.590  -7.443 1.00 . B B . 42 ILE CD1  1 1 
       12 18593 2 1 21 ILE CG1  C  -7.081  -6.778  -8.641 1.00 . B B . 42 ILE CG1  1 1 
       12 18594 2 1 21 ILE CG2  C  -8.904  -7.571 -10.214 1.00 . B B . 42 ILE CG2  1 1 
       12 18595 2 1 21 ILE H    H  -7.446  -3.952  -9.293 1.00 . B B . 42 ILE H    1 1 
       12 18596 2 1 21 ILE HA   H  -6.770  -5.890 -11.236 1.00 . B B . 42 ILE HA   1 1 
       12 18597 2 1 21 ILE HB   H  -8.946  -5.754  -9.028 1.00 . B B . 42 ILE HB   1 1 
       12 18598 2 1 21 ILE HD11 H  -6.781  -7.738  -6.704 1.00 . B B . 42 ILE HD11 1 1 
       12 18599 2 1 21 ILE HD12 H  -7.946  -8.595  -7.768 1.00 . B B . 42 ILE HD12 1 1 
       12 18600 2 1 21 ILE HD13 H  -8.442  -7.064  -6.946 1.00 . B B . 42 ILE HD13 1 1 
       12 18601 2 1 21 ILE HG12 H  -6.339  -7.393  -9.198 1.00 . B B . 42 ILE HG12 1 1 
       12 18602 2 1 21 ILE HG13 H  -6.577  -5.869  -8.252 1.00 . B B . 42 ILE HG13 1 1 
       12 18603 2 1 21 ILE HG21 H  -8.218  -8.124 -10.892 1.00 . B B . 42 ILE HG21 1 1 
       12 18604 2 1 21 ILE HG22 H  -9.810  -7.274 -10.784 1.00 . B B . 42 ILE HG22 1 1 
       12 18605 2 1 21 ILE HG23 H  -9.241  -8.262  -9.419 1.00 . B B . 42 ILE HG23 1 1 
       12 18606 2 1 21 ILE N    N  -7.209  -4.133 -10.244 1.00 . B B . 42 ILE N    1 1 
       12 18607 2 1 21 ILE O    O  -8.661  -5.974 -12.766 1.00 . B B . 42 ILE O    1 1 
       12 18608 2 1 22 LEU C    C -10.210  -3.630 -13.729 1.00 . B B . 43 LEU C    1 1 
       12 18609 2 1 22 LEU CA   C -10.728  -4.221 -12.425 1.00 . B B . 43 LEU CA   1 1 
       12 18610 2 1 22 LEU CB   C -11.745  -3.216 -11.869 1.00 . B B . 43 LEU CB   1 1 
       12 18611 2 1 22 LEU CD1  C -13.344  -2.578 -10.012 1.00 . B B . 43 LEU CD1  1 1 
       12 18612 2 1 22 LEU CD2  C -13.517  -4.867 -11.052 1.00 . B B . 43 LEU CD2  1 1 
       12 18613 2 1 22 LEU CG   C -12.558  -3.733 -10.659 1.00 . B B . 43 LEU CG   1 1 
       12 18614 2 1 22 LEU H    H  -9.640  -3.914 -10.684 1.00 . B B . 43 LEU H    1 1 
       12 18615 2 1 22 LEU HA   H -11.171  -5.169 -12.696 1.00 . B B . 43 LEU HA   1 1 
       12 18616 2 1 22 LEU HB2  H -11.209  -2.290 -11.554 1.00 . B B . 43 LEU HB2  1 1 
       12 18617 2 1 22 LEU HB3  H -12.478  -2.943 -12.666 1.00 . B B . 43 LEU HB3  1 1 
       12 18618 2 1 22 LEU HD11 H -14.049  -2.129 -10.748 1.00 . B B . 43 LEU HD11 1 1 
       12 18619 2 1 22 LEU HD12 H -12.645  -1.789  -9.660 1.00 . B B . 43 LEU HD12 1 1 
       12 18620 2 1 22 LEU HD13 H -13.932  -2.950  -9.144 1.00 . B B . 43 LEU HD13 1 1 
       12 18621 2 1 22 LEU HD21 H -12.939  -5.746 -11.401 1.00 . B B . 43 LEU HD21 1 1 
       12 18622 2 1 22 LEU HD22 H -14.197  -4.527 -11.864 1.00 . B B . 43 LEU HD22 1 1 
       12 18623 2 1 22 LEU HD23 H -14.126  -5.164 -10.173 1.00 . B B . 43 LEU HD23 1 1 
       12 18624 2 1 22 LEU HG   H -11.857  -4.143  -9.889 1.00 . B B . 43 LEU HG   1 1 
       12 18625 2 1 22 LEU N    N  -9.608  -4.452 -11.521 1.00 . B B . 43 LEU N    1 1 
       12 18626 2 1 22 LEU O    O -10.756  -3.922 -14.762 1.00 . B B . 43 LEU O    1 1 
       12 18627 2 1 23 ASP C    C  -7.978  -3.231 -15.691 1.00 . B B . 44 ASP C    1 1 
       12 18628 2 1 23 ASP CA   C  -8.646  -2.188 -14.804 1.00 . B B . 44 ASP CA   1 1 
       12 18629 2 1 23 ASP CB   C  -7.555  -1.172 -14.436 1.00 . B B . 44 ASP CB   1 1 
       12 18630 2 1 23 ASP CG   C  -7.012  -0.420 -15.667 1.00 . B B . 44 ASP CG   1 1 
       12 18631 2 1 23 ASP H    H  -8.794  -2.573 -12.786 1.00 . B B . 44 ASP H    1 1 
       12 18632 2 1 23 ASP HA   H  -9.449  -1.743 -15.374 1.00 . B B . 44 ASP HA   1 1 
       12 18633 2 1 23 ASP HB2  H  -7.990  -0.429 -13.727 1.00 . B B . 44 ASP HB2  1 1 
       12 18634 2 1 23 ASP HB3  H  -6.714  -1.694 -13.932 1.00 . B B . 44 ASP HB3  1 1 
       12 18635 2 1 23 ASP N    N  -9.226  -2.845 -13.641 1.00 . B B . 44 ASP N    1 1 
       12 18636 2 1 23 ASP O    O  -8.098  -3.146 -16.887 1.00 . B B . 44 ASP O    1 1 
       12 18637 2 1 23 ASP OD1  O  -7.783   0.360 -16.276 1.00 . B B . 44 ASP OD1  1 1 
       12 18638 2 1 23 ASP OD2  O  -5.798  -0.570 -15.997 1.00 . B B . 44 ASP OD2  1 1 
       12 18639 2 1 24 ARG C    C  -7.615  -6.039 -16.588 1.00 . B B . 45 ARG C    1 1 
       12 18640 2 1 24 ARG CA   C  -6.613  -5.182 -15.830 1.00 . B B . 45 ARG CA   1 1 
       12 18641 2 1 24 ARG CB   C  -5.844  -6.134 -14.904 1.00 . B B . 45 ARG CB   1 1 
       12 18642 2 1 24 ARG CD   C  -3.459  -5.186 -15.015 1.00 . B B . 45 ARG CD   1 1 
       12 18643 2 1 24 ARG CG   C  -4.689  -5.457 -14.138 1.00 . B B . 45 ARG CG   1 1 
       12 18644 2 1 24 ARG CZ   C  -2.890  -3.422 -16.674 1.00 . B B . 45 ARG CZ   1 1 
       12 18645 2 1 24 ARG H    H  -7.256  -4.154 -14.108 1.00 . B B . 45 ARG H    1 1 
       12 18646 2 1 24 ARG HA   H  -6.032  -4.658 -16.572 1.00 . B B . 45 ARG HA   1 1 
       12 18647 2 1 24 ARG HB2  H  -6.545  -6.575 -14.156 1.00 . B B . 45 ARG HB2  1 1 
       12 18648 2 1 24 ARG HB3  H  -5.400  -6.966 -15.505 1.00 . B B . 45 ARG HB3  1 1 
       12 18649 2 1 24 ARG HD2  H  -2.525  -5.243 -14.413 1.00 . B B . 45 ARG HD2  1 1 
       12 18650 2 1 24 ARG HD3  H  -3.427  -5.932 -15.852 1.00 . B B . 45 ARG HD3  1 1 
       12 18651 2 1 24 ARG HE   H  -4.168  -3.118 -15.119 1.00 . B B . 45 ARG HE   1 1 
       12 18652 2 1 24 ARG HG2  H  -5.040  -4.525 -13.641 1.00 . B B . 45 ARG HG2  1 1 
       12 18653 2 1 24 ARG HG3  H  -4.369  -6.153 -13.329 1.00 . B B . 45 ARG HG3  1 1 
       12 18654 2 1 24 ARG HH11 H  -1.841  -5.174 -16.879 1.00 . B B . 45 ARG HH11 1 1 
       12 18655 2 1 24 ARG HH12 H  -1.739  -4.055 -18.230 1.00 . B B . 45 ARG HH12 1 1 
       12 18656 2 1 24 ARG HH21 H  -3.666  -1.570 -16.624 1.00 . B B . 45 ARG HH21 1 1 
       12 18657 2 1 24 ARG HH22 H  -2.492  -1.887 -17.902 1.00 . B B . 45 ARG HH22 1 1 
       12 18658 2 1 24 ARG N    N  -7.322  -4.134 -15.104 1.00 . B B . 45 ARG N    1 1 
       12 18659 2 1 24 ARG NE   N  -3.560  -3.787 -15.564 1.00 . B B . 45 ARG NE   1 1 
       12 18660 2 1 24 ARG NH1  N  -2.086  -4.281 -17.325 1.00 . B B . 45 ARG NH1  1 1 
       12 18661 2 1 24 ARG NH2  N  -3.017  -2.157 -17.108 1.00 . B B . 45 ARG NH2  1 1 
       12 18662 2 1 24 ARG O    O  -7.370  -6.360 -17.723 1.00 . B B . 45 ARG O    1 1 
       12 18663 2 1 25 LEU C    C -10.357  -6.455 -17.701 1.00 . B B . 46 LEU C    1 1 
       12 18664 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
       12 18665 2 1 25 LEU CB   C -10.811  -7.573 -15.573 1.00 . B B . 46 LEU CB   1 1 
       12 18666 2 1 25 LEU CD1  C -11.622  -8.388 -13.347 1.00 . B B . 46 LEU CD1  1 1 
       12 18667 2 1 25 LEU CD2  C  -9.906  -9.767 -14.575 1.00 . B B . 46 LEU CD2  1 1 
       12 18668 2 1 25 LEU CG   C -10.407  -8.346 -14.293 1.00 . B B . 46 LEU CG   1 1 
       12 18669 2 1 25 LEU H    H  -8.859  -6.073 -15.031 1.00 . B B . 46 LEU H    1 1 
       12 18670 2 1 25 LEU HA   H  -9.219  -8.094 -16.968 1.00 . B B . 46 LEU HA   1 1 
       12 18671 2 1 25 LEU HB2  H -11.301  -6.627 -15.237 1.00 . B B . 46 LEU HB2  1 1 
       12 18672 2 1 25 LEU HB3  H -11.563  -8.204 -16.106 1.00 . B B . 46 LEU HB3  1 1 
       12 18673 2 1 25 LEU HD11 H -12.480  -8.897 -13.844 1.00 . B B . 46 LEU HD11 1 1 
       12 18674 2 1 25 LEU HD12 H -11.940  -7.355 -13.080 1.00 . B B . 46 LEU HD12 1 1 
       12 18675 2 1 25 LEU HD13 H -11.376  -8.941 -12.416 1.00 . B B . 46 LEU HD13 1 1 
       12 18676 2 1 25 LEU HD21 H  -8.992  -9.721 -15.200 1.00 . B B . 46 LEU HD21 1 1 
       12 18677 2 1 25 LEU HD22 H -10.691 -10.352 -15.099 1.00 . B B . 46 LEU HD22 1 1 
       12 18678 2 1 25 LEU HD23 H  -9.658 -10.269 -13.613 1.00 . B B . 46 LEU HD23 1 1 
       12 18679 2 1 25 LEU HG   H  -9.582  -7.811 -13.764 1.00 . B B . 46 LEU HG   1 1 
       12 18680 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
       12 18681 2 1 25 LEU O    O -11.040  -5.455 -17.487 1.00 . B B . 46 LEU O    1 1 
       12 18682 3 1  1 SER C    C  -1.593  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
       12 18683 3 1  1 SER CA   C  -1.252 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
       12 18684 3 1  1 SER CB   C  -2.529 -11.006  17.541 1.00 . C C . 22 SER CB   1 1 
       12 18685 3 1  1 SER HA   H  -0.567 -10.377  16.884 1.00 . C C . 22 SER HA   1 1 
       12 18686 3 1  1 SER HB2  H  -3.010 -10.838  16.555 1.00 . C C . 22 SER HB2  1 1 
       12 18687 3 1  1 SER HB3  H  -2.237 -12.076  17.597 1.00 . C C . 22 SER HB3  1 1 
       12 18688 3 1  1 SER HG   H  -4.257 -11.305  18.347 1.00 . C C . 22 SER HG   1 1 
       12 18689 3 1  1 SER N    N  -0.527 -10.397  18.948 1.00 . C C . 22 SER N    1 1 
       12 18690 3 1  1 SER O    O  -1.400  -7.859  18.451 1.00 . C C . 22 SER O    1 1 
       12 18691 3 1  1 SER OG   O  -3.498 -10.757  18.558 1.00 . C C . 22 SER OG   1 1 
       12 18692 3 1  2 SER C    C  -4.036  -7.130  15.603 1.00 . C C . 23 SER C    1 1 
       12 18693 3 1  2 SER CA   C  -2.609  -6.954  16.057 1.00 . C C . 23 SER CA   1 1 
       12 18694 3 1  2 SER CB   C  -1.766  -6.229  14.979 1.00 . C C . 23 SER CB   1 1 
       12 18695 3 1  2 SER H    H  -2.230  -8.941  15.601 1.00 . C C . 23 SER H    1 1 
       12 18696 3 1  2 SER HA   H  -2.617  -6.357  16.959 1.00 . C C . 23 SER HA   1 1 
       12 18697 3 1  2 SER HB2  H  -1.735  -6.838  14.054 1.00 . C C . 23 SER HB2  1 1 
       12 18698 3 1  2 SER HB3  H  -2.183  -5.227  14.746 1.00 . C C . 23 SER HB3  1 1 
       12 18699 3 1  2 SER HG   H   0.025  -5.576  14.737 1.00 . C C . 23 SER HG   1 1 
       12 18700 3 1  2 SER N    N  -2.124  -8.284  16.342 1.00 . C C . 23 SER N    1 1 
       12 18701 3 1  2 SER O    O  -4.631  -8.187  15.812 1.00 . C C . 23 SER O    1 1 
       12 18702 3 1  2 SER OG   O  -0.433  -6.046  15.438 1.00 . C C . 23 SER OG   1 1 
       12 18703 3 1  3 ASP C    C  -6.200  -6.645  13.253 1.00 . C C . 24 ASP C    1 1 
       12 18704 3 1  3 ASP CA   C  -6.040  -6.040  14.631 1.00 . C C . 24 ASP CA   1 1 
       12 18705 3 1  3 ASP CB   C  -6.599  -4.590  14.597 1.00 . C C . 24 ASP CB   1 1 
       12 18706 3 1  3 ASP CG   C  -6.525  -3.924  15.975 1.00 . C C . 24 ASP CG   1 1 
       12 18707 3 1  3 ASP H    H  -4.136  -5.227  14.837 1.00 . C C . 24 ASP H    1 1 
       12 18708 3 1  3 ASP HA   H  -6.586  -6.628  15.356 1.00 . C C . 24 ASP HA   1 1 
       12 18709 3 1  3 ASP HB2  H  -6.010  -3.988  13.874 1.00 . C C . 24 ASP HB2  1 1 
       12 18710 3 1  3 ASP HB3  H  -7.660  -4.587  14.266 1.00 . C C . 24 ASP HB3  1 1 
       12 18711 3 1  3 ASP N    N  -4.634  -6.075  14.992 1.00 . C C . 24 ASP N    1 1 
       12 18712 3 1  3 ASP O    O  -5.255  -6.566  12.475 1.00 . C C . 24 ASP O    1 1 
       12 18713 3 1  3 ASP OD1  O  -6.439  -4.649  17.003 1.00 . C C . 24 ASP OD1  1 1 
       12 18714 3 1  3 ASP OD2  O  -6.564  -2.665  16.013 1.00 . C C . 24 ASP OD2  1 1 
       12 18715 3 1  4 PRO C    C  -7.382  -7.408  10.414 1.00 . C C . 25 PRO C    1 1 
       12 18716 3 1  4 PRO CA   C  -7.379  -8.156  11.728 1.00 . C C . 25 PRO CA   1 1 
       12 18717 3 1  4 PRO CB   C  -8.685  -8.946  11.911 1.00 . C C . 25 PRO CB   1 1 
       12 18718 3 1  4 PRO CD   C  -8.507  -7.406  13.722 1.00 . C C . 25 PRO CD   1 1 
       12 18719 3 1  4 PRO CG   C  -9.545  -8.055  12.810 1.00 . C C . 25 PRO CG   1 1 
       12 18720 3 1  4 PRO HA   H  -6.516  -8.807  11.743 1.00 . C C . 25 PRO HA   1 1 
       12 18721 3 1  4 PRO HB2  H  -9.194  -9.193  10.959 1.00 . C C . 25 PRO HB2  1 1 
       12 18722 3 1  4 PRO HB3  H  -8.464  -9.890  12.457 1.00 . C C . 25 PRO HB3  1 1 
       12 18723 3 1  4 PRO HD2  H  -8.858  -6.418  14.088 1.00 . C C . 25 PRO HD2  1 1 
       12 18724 3 1  4 PRO HD3  H  -8.262  -8.077  14.572 1.00 . C C . 25 PRO HD3  1 1 
       12 18725 3 1  4 PRO HG2  H -10.030  -7.272  12.185 1.00 . C C . 25 PRO HG2  1 1 
       12 18726 3 1  4 PRO HG3  H -10.315  -8.621  13.371 1.00 . C C . 25 PRO HG3  1 1 
       12 18727 3 1  4 PRO N    N  -7.319  -7.272  12.883 1.00 . C C . 25 PRO N    1 1 
       12 18728 3 1  4 PRO O    O  -6.974  -8.008   9.431 1.00 . C C . 25 PRO O    1 1 
       12 18729 3 1  5 LEU C    C  -6.382  -4.766   8.996 1.00 . C C . 26 LEU C    1 1 
       12 18730 3 1  5 LEU CA   C  -7.814  -5.213   9.250 1.00 . C C . 26 LEU CA   1 1 
       12 18731 3 1  5 LEU CB   C  -8.627  -3.936   9.503 1.00 . C C . 26 LEU CB   1 1 
       12 18732 3 1  5 LEU CD1  C  -8.995  -3.215   7.073 1.00 . C C . 26 LEU CD1  1 1 
       12 18733 3 1  5 LEU CD2  C  -9.176  -1.534   8.943 1.00 . C C . 26 LEU CD2  1 1 
       12 18734 3 1  5 LEU CG   C  -8.477  -2.810   8.455 1.00 . C C . 26 LEU CG   1 1 
       12 18735 3 1  5 LEU H    H  -8.258  -5.764  11.202 1.00 . C C . 26 LEU H    1 1 
       12 18736 3 1  5 LEU HA   H  -8.163  -5.696   8.342 1.00 . C C . 26 LEU HA   1 1 
       12 18737 3 1  5 LEU HB2  H  -9.708  -4.209   9.543 1.00 . C C . 26 LEU HB2  1 1 
       12 18738 3 1  5 LEU HB3  H  -8.341  -3.517  10.496 1.00 . C C . 26 LEU HB3  1 1 
       12 18739 3 1  5 LEU HD11 H -10.070  -3.486   7.130 1.00 . C C . 26 LEU HD11 1 1 
       12 18740 3 1  5 LEU HD12 H  -8.415  -4.081   6.700 1.00 . C C . 26 LEU HD12 1 1 
       12 18741 3 1  5 LEU HD13 H  -8.872  -2.367   6.363 1.00 . C C . 26 LEU HD13 1 1 
       12 18742 3 1  5 LEU HD21 H  -8.780  -1.218   9.932 1.00 . C C . 26 LEU HD21 1 1 
       12 18743 3 1  5 LEU HD22 H -10.270  -1.707   9.044 1.00 . C C . 26 LEU HD22 1 1 
       12 18744 3 1  5 LEU HD23 H  -9.017  -0.704   8.223 1.00 . C C . 26 LEU HD23 1 1 
       12 18745 3 1  5 LEU HG   H  -7.396  -2.566   8.351 1.00 . C C . 26 LEU HG   1 1 
       12 18746 3 1  5 LEU N    N  -7.840  -6.136  10.377 1.00 . C C . 26 LEU N    1 1 
       12 18747 3 1  5 LEU O    O  -5.980  -4.706   7.862 1.00 . C C . 26 LEU O    1 1 
       12 18748 3 1  6 VAL C    C  -3.440  -5.133   9.384 1.00 . C C . 27 VAL C    1 1 
       12 18749 3 1  6 VAL CA   C  -4.316  -4.009   9.916 1.00 . C C . 27 VAL CA   1 1 
       12 18750 3 1  6 VAL CB   C  -3.725  -3.605  11.274 1.00 . C C . 27 VAL CB   1 1 
       12 18751 3 1  6 VAL CG1  C  -2.235  -3.237  11.133 1.00 . C C . 27 VAL CG1  1 1 
       12 18752 3 1  6 VAL CG2  C  -4.501  -2.393  11.835 1.00 . C C . 27 VAL CG2  1 1 
       12 18753 3 1  6 VAL H    H  -6.040  -4.550  10.943 1.00 . C C . 27 VAL H    1 1 
       12 18754 3 1  6 VAL HA   H  -4.247  -3.207   9.197 1.00 . C C . 27 VAL HA   1 1 
       12 18755 3 1  6 VAL HB   H  -3.821  -4.434  12.012 1.00 . C C . 27 VAL HB   1 1 
       12 18756 3 1  6 VAL HG11 H  -2.099  -2.467  10.342 1.00 . C C . 27 VAL HG11 1 1 
       12 18757 3 1  6 VAL HG12 H  -1.637  -4.137  10.876 1.00 . C C . 27 VAL HG12 1 1 
       12 18758 3 1  6 VAL HG13 H  -1.847  -2.826  12.093 1.00 . C C . 27 VAL HG13 1 1 
       12 18759 3 1  6 VAL HG21 H  -5.554  -2.662  12.045 1.00 . C C . 27 VAL HG21 1 1 
       12 18760 3 1  6 VAL HG22 H  -4.478  -1.552  11.105 1.00 . C C . 27 VAL HG22 1 1 
       12 18761 3 1  6 VAL HG23 H  -4.028  -2.050  12.785 1.00 . C C . 27 VAL HG23 1 1 
       12 18762 3 1  6 VAL N    N  -5.695  -4.475  10.014 1.00 . C C . 27 VAL N    1 1 
       12 18763 3 1  6 VAL O    O  -2.644  -4.892   8.512 1.00 . C C . 27 VAL O    1 1 
       12 18764 3 1  7 VAL C    C  -3.185  -7.834   8.094 1.00 . C C . 28 VAL C    1 1 
       12 18765 3 1  7 VAL CA   C  -2.813  -7.432   9.512 1.00 . C C . 28 VAL CA   1 1 
       12 18766 3 1  7 VAL CB   C  -3.074  -8.659  10.395 1.00 . C C . 28 VAL CB   1 1 
       12 18767 3 1  7 VAL CG1  C  -2.359  -9.909   9.841 1.00 . C C . 28 VAL CG1  1 1 
       12 18768 3 1  7 VAL CG2  C  -2.605  -8.374  11.835 1.00 . C C . 28 VAL CG2  1 1 
       12 18769 3 1  7 VAL H    H  -4.270  -6.449  10.624 1.00 . C C . 28 VAL H    1 1 
       12 18770 3 1  7 VAL HA   H  -1.797  -7.079   9.462 1.00 . C C . 28 VAL HA   1 1 
       12 18771 3 1  7 VAL HB   H  -4.164  -8.881  10.438 1.00 . C C . 28 VAL HB   1 1 
       12 18772 3 1  7 VAL HG11 H  -1.282  -9.712   9.686 1.00 . C C . 28 VAL HG11 1 1 
       12 18773 3 1  7 VAL HG12 H  -2.804 -10.223   8.873 1.00 . C C . 28 VAL HG12 1 1 
       12 18774 3 1  7 VAL HG13 H  -2.453 -10.762  10.548 1.00 . C C . 28 VAL HG13 1 1 
       12 18775 3 1  7 VAL HG21 H  -3.168  -7.523  12.268 1.00 . C C . 28 VAL HG21 1 1 
       12 18776 3 1  7 VAL HG22 H  -1.519  -8.139  11.854 1.00 . C C . 28 VAL HG22 1 1 
       12 18777 3 1  7 VAL HG23 H  -2.779  -9.269  12.476 1.00 . C C . 28 VAL HG23 1 1 
       12 18778 3 1  7 VAL N    N  -3.602  -6.271   9.907 1.00 . C C . 28 VAL N    1 1 
       12 18779 3 1  7 VAL O    O  -2.309  -8.118   7.316 1.00 . C C . 28 VAL O    1 1 
       12 18780 3 1  8 ALA C    C  -4.376  -7.286   5.453 1.00 . C C . 29 ALA C    1 1 
       12 18781 3 1  8 ALA CA   C  -4.916  -8.246   6.503 1.00 . C C . 29 ALA CA   1 1 
       12 18782 3 1  8 ALA CB   C  -6.445  -8.180   6.403 1.00 . C C . 29 ALA CB   1 1 
       12 18783 3 1  8 ALA H    H  -5.113  -7.570   8.474 1.00 . C C . 29 ALA H    1 1 
       12 18784 3 1  8 ALA HA   H  -4.478  -9.214   6.309 1.00 . C C . 29 ALA HA   1 1 
       12 18785 3 1  8 ALA HB1  H  -6.819  -7.157   6.623 1.00 . C C . 29 ALA HB1  1 1 
       12 18786 3 1  8 ALA HB2  H  -6.906  -8.880   7.135 1.00 . C C . 29 ALA HB2  1 1 
       12 18787 3 1  8 ALA HB3  H  -6.779  -8.473   5.383 1.00 . C C . 29 ALA HB3  1 1 
       12 18788 3 1  8 ALA N    N  -4.415  -7.853   7.817 1.00 . C C . 29 ALA N    1 1 
       12 18789 3 1  8 ALA O    O  -3.985  -7.731   4.402 1.00 . C C . 29 ALA O    1 1 
       12 18790 3 1  9 ALA C    C  -2.439  -5.253   4.528 1.00 . C C . 30 ALA C    1 1 
       12 18791 3 1  9 ALA CA   C  -3.912  -5.031   4.830 1.00 . C C . 30 ALA CA   1 1 
       12 18792 3 1  9 ALA CB   C  -4.025  -3.615   5.411 1.00 . C C . 30 ALA CB   1 1 
       12 18793 3 1  9 ALA H    H  -4.722  -5.730   6.629 1.00 . C C . 30 ALA H    1 1 
       12 18794 3 1  9 ALA HA   H  -4.445  -5.104   3.895 1.00 . C C . 30 ALA HA   1 1 
       12 18795 3 1  9 ALA HB1  H  -3.501  -3.526   6.391 1.00 . C C . 30 ALA HB1  1 1 
       12 18796 3 1  9 ALA HB2  H  -5.096  -3.362   5.574 1.00 . C C . 30 ALA HB2  1 1 
       12 18797 3 1  9 ALA HB3  H  -3.598  -2.864   4.710 1.00 . C C . 30 ALA HB3  1 1 
       12 18798 3 1  9 ALA N    N  -4.378  -6.060   5.752 1.00 . C C . 30 ALA N    1 1 
       12 18799 3 1  9 ALA O    O  -2.028  -5.019   3.417 1.00 . C C . 30 ALA O    1 1 
       12 18800 3 1 10 SER C    C  -0.061  -6.990   4.292 1.00 . C C . 31 SER C    1 1 
       12 18801 3 1 10 SER CA   C  -0.292  -5.907   5.335 1.00 . C C . 31 SER CA   1 1 
       12 18802 3 1 10 SER CB   C   0.365  -6.403   6.629 1.00 . C C . 31 SER CB   1 1 
       12 18803 3 1 10 SER H    H  -2.093  -5.925   6.372 1.00 . C C . 31 SER H    1 1 
       12 18804 3 1 10 SER HA   H   0.121  -4.997   4.934 1.00 . C C . 31 SER HA   1 1 
       12 18805 3 1 10 SER HB2  H  -0.162  -7.311   7.007 1.00 . C C . 31 SER HB2  1 1 
       12 18806 3 1 10 SER HB3  H   1.432  -6.669   6.442 1.00 . C C . 31 SER HB3  1 1 
       12 18807 3 1 10 SER HG   H  -0.611  -5.335   7.915 1.00 . C C . 31 SER HG   1 1 
       12 18808 3 1 10 SER N    N  -1.725  -5.674   5.477 1.00 . C C . 31 SER N    1 1 
       12 18809 3 1 10 SER O    O   0.771  -6.813   3.438 1.00 . C C . 31 SER O    1 1 
       12 18810 3 1 10 SER OG   O   0.317  -5.397   7.640 1.00 . C C . 31 SER OG   1 1 
       12 18811 3 1 11 ILE C    C  -1.032  -8.726   2.079 1.00 . C C . 32 ILE C    1 1 
       12 18812 3 1 11 ILE CA   C  -0.629  -9.160   3.480 1.00 . C C . 32 ILE CA   1 1 
       12 18813 3 1 11 ILE CB   C  -1.540 -10.339   3.848 1.00 . C C . 32 ILE CB   1 1 
       12 18814 3 1 11 ILE CD1  C  -2.166 -11.878   5.807 1.00 . C C . 32 ILE CD1  1 1 
       12 18815 3 1 11 ILE CG1  C  -1.109 -10.943   5.203 1.00 . C C . 32 ILE CG1  1 1 
       12 18816 3 1 11 ILE CG2  C  -1.505 -11.425   2.751 1.00 . C C . 32 ILE CG2  1 1 
       12 18817 3 1 11 ILE H    H  -1.472  -8.150   5.087 1.00 . C C . 32 ILE H    1 1 
       12 18818 3 1 11 ILE HA   H   0.422  -9.389   3.445 1.00 . C C . 32 ILE HA   1 1 
       12 18819 3 1 11 ILE HB   H  -2.592  -9.984   3.959 1.00 . C C . 32 ILE HB   1 1 
       12 18820 3 1 11 ILE HD11 H  -1.827 -12.238   6.804 1.00 . C C . 32 ILE HD11 1 1 
       12 18821 3 1 11 ILE HD12 H  -2.327 -12.767   5.155 1.00 . C C . 32 ILE HD12 1 1 
       12 18822 3 1 11 ILE HD13 H  -3.134 -11.345   5.926 1.00 . C C . 32 ILE HD13 1 1 
       12 18823 3 1 11 ILE HG12 H  -0.162 -11.514   5.063 1.00 . C C . 32 ILE HG12 1 1 
       12 18824 3 1 11 ILE HG13 H  -0.925 -10.122   5.930 1.00 . C C . 32 ILE HG13 1 1 
       12 18825 3 1 11 ILE HG21 H  -0.455 -11.736   2.549 1.00 . C C . 32 ILE HG21 1 1 
       12 18826 3 1 11 ILE HG22 H  -1.962 -11.059   1.810 1.00 . C C . 32 ILE HG22 1 1 
       12 18827 3 1 11 ILE HG23 H  -2.075 -12.323   3.068 1.00 . C C . 32 ILE HG23 1 1 
       12 18828 3 1 11 ILE N    N  -0.765  -8.033   4.395 1.00 . C C . 32 ILE N    1 1 
       12 18829 3 1 11 ILE O    O  -0.420  -9.151   1.135 1.00 . C C . 32 ILE O    1 1 
       12 18830 3 1 12 ILE C    C  -1.429  -6.682  -0.007 1.00 . C C . 33 ILE C    1 1 
       12 18831 3 1 12 ILE CA   C  -2.523  -7.455   0.717 1.00 . C C . 33 ILE CA   1 1 
       12 18832 3 1 12 ILE CB   C  -3.705  -6.488   0.869 1.00 . C C . 33 ILE CB   1 1 
       12 18833 3 1 12 ILE CD1  C  -6.196  -6.525   1.594 1.00 . C C . 33 ILE CD1  1 1 
       12 18834 3 1 12 ILE CG1  C  -4.999  -7.318   1.059 1.00 . C C . 33 ILE CG1  1 1 
       12 18835 3 1 12 ILE CG2  C  -3.835  -5.536  -0.334 1.00 . C C . 33 ILE CG2  1 1 
       12 18836 3 1 12 ILE H    H  -2.459  -7.530   2.791 1.00 . C C . 33 ILE H    1 1 
       12 18837 3 1 12 ILE HA   H  -2.699  -8.311   0.086 1.00 . C C . 33 ILE HA   1 1 
       12 18838 3 1 12 ILE HB   H  -3.570  -5.865   1.784 1.00 . C C . 33 ILE HB   1 1 
       12 18839 3 1 12 ILE HD11 H  -7.080  -7.189   1.708 1.00 . C C . 33 ILE HD11 1 1 
       12 18840 3 1 12 ILE HD12 H  -6.473  -5.705   0.896 1.00 . C C . 33 ILE HD12 1 1 
       12 18841 3 1 12 ILE HD13 H  -5.957  -6.091   2.591 1.00 . C C . 33 ILE HD13 1 1 
       12 18842 3 1 12 ILE HG12 H  -5.290  -7.764   0.081 1.00 . C C . 33 ILE HG12 1 1 
       12 18843 3 1 12 ILE HG13 H  -4.791  -8.138   1.787 1.00 . C C . 33 ILE HG13 1 1 
       12 18844 3 1 12 ILE HG21 H  -3.767  -6.104  -1.277 1.00 . C C . 33 ILE HG21 1 1 
       12 18845 3 1 12 ILE HG22 H  -3.029  -4.778  -0.329 1.00 . C C . 33 ILE HG22 1 1 
       12 18846 3 1 12 ILE HG23 H  -4.810  -5.009  -0.325 1.00 . C C . 33 ILE HG23 1 1 
       12 18847 3 1 12 ILE N    N  -2.010  -7.933   1.996 1.00 . C C . 33 ILE N    1 1 
       12 18848 3 1 12 ILE O    O  -1.227  -6.907  -1.172 1.00 . C C . 33 ILE O    1 1 
       12 18849 3 1 13 GLY C    C   1.430  -5.893  -0.310 1.00 . C C . 34 GLY C    1 1 
       12 18850 3 1 13 GLY CA   C   0.267  -5.008   0.105 1.00 . C C . 34 GLY CA   1 1 
       12 18851 3 1 13 GLY H    H  -1.002  -5.663   1.637 1.00 . C C . 34 GLY H    1 1 
       12 18852 3 1 13 GLY HA2  H  -0.078  -4.468  -0.765 1.00 . C C . 34 GLY HA2  1 1 
       12 18853 3 1 13 GLY HA3  H   0.606  -4.365   0.897 1.00 . C C . 34 GLY HA3  1 1 
       12 18854 3 1 13 GLY N    N  -0.791  -5.835   0.677 1.00 . C C . 34 GLY N    1 1 
       12 18855 3 1 13 GLY O    O   2.046  -5.619  -1.309 1.00 . C C . 34 GLY O    1 1 
       12 18856 3 1 14 ILE C    C   1.905  -8.757  -1.712 1.00 . C C . 35 ILE C    1 1 
       12 18857 3 1 14 ILE CA   C   2.418  -8.045  -0.470 1.00 . C C . 35 ILE CA   1 1 
       12 18858 3 1 14 ILE CB   C   2.823  -9.142   0.522 1.00 . C C . 35 ILE CB   1 1 
       12 18859 3 1 14 ILE CD1  C   3.491  -9.490   3.007 1.00 . C C . 35 ILE CD1  1 1 
       12 18860 3 1 14 ILE CG1  C   3.352  -8.513   1.836 1.00 . C C . 35 ILE CG1  1 1 
       12 18861 3 1 14 ILE CG2  C   3.899 -10.050  -0.112 1.00 . C C . 35 ILE CG2  1 1 
       12 18862 3 1 14 ILE H    H   0.962  -7.481   0.902 1.00 . C C . 35 ILE H    1 1 
       12 18863 3 1 14 ILE HA   H   3.232  -7.428  -0.811 1.00 . C C . 35 ILE HA   1 1 
       12 18864 3 1 14 ILE HB   H   1.937  -9.765   0.786 1.00 . C C . 35 ILE HB   1 1 
       12 18865 3 1 14 ILE HD11 H   3.825  -8.948   3.918 1.00 . C C . 35 ILE HD11 1 1 
       12 18866 3 1 14 ILE HD12 H   4.236 -10.286   2.784 1.00 . C C . 35 ILE HD12 1 1 
       12 18867 3 1 14 ILE HD13 H   2.513  -9.972   3.222 1.00 . C C . 35 ILE HD13 1 1 
       12 18868 3 1 14 ILE HG12 H   4.343  -8.073   1.636 1.00 . C C . 35 ILE HG12 1 1 
       12 18869 3 1 14 ILE HG13 H   2.680  -7.695   2.150 1.00 . C C . 35 ILE HG13 1 1 
       12 18870 3 1 14 ILE HG21 H   4.777  -9.450  -0.429 1.00 . C C . 35 ILE HG21 1 1 
       12 18871 3 1 14 ILE HG22 H   3.497 -10.584  -0.996 1.00 . C C . 35 ILE HG22 1 1 
       12 18872 3 1 14 ILE HG23 H   4.244 -10.813   0.616 1.00 . C C . 35 ILE HG23 1 1 
       12 18873 3 1 14 ILE N    N   1.375  -7.166   0.050 1.00 . C C . 35 ILE N    1 1 
       12 18874 3 1 14 ILE O    O   2.600  -8.789  -2.696 1.00 . C C . 35 ILE O    1 1 
       12 18875 3 1 15 LEU C    C   0.035  -9.100  -3.942 1.00 . C C . 36 LEU C    1 1 
       12 18876 3 1 15 LEU CA   C   0.158 -10.018  -2.736 1.00 . C C . 36 LEU CA   1 1 
       12 18877 3 1 15 LEU CB   C  -1.259 -10.512  -2.421 1.00 . C C . 36 LEU CB   1 1 
       12 18878 3 1 15 LEU CD1  C  -1.284 -12.463  -4.047 1.00 . C C . 36 LEU CD1  1 1 
       12 18879 3 1 15 LEU CD2  C  -3.462 -11.481  -3.223 1.00 . C C . 36 LEU CD2  1 1 
       12 18880 3 1 15 LEU CG   C  -2.003 -11.185  -3.594 1.00 . C C . 36 LEU CG   1 1 
       12 18881 3 1 15 LEU H    H   0.192  -9.234  -0.811 1.00 . C C . 36 LEU H    1 1 
       12 18882 3 1 15 LEU HA   H   0.804 -10.835  -3.027 1.00 . C C . 36 LEU HA   1 1 
       12 18883 3 1 15 LEU HB2  H  -1.193 -11.250  -1.586 1.00 . C C . 36 LEU HB2  1 1 
       12 18884 3 1 15 LEU HB3  H  -1.876  -9.656  -2.065 1.00 . C C . 36 LEU HB3  1 1 
       12 18885 3 1 15 LEU HD11 H  -1.185 -13.169  -3.194 1.00 . C C . 36 LEU HD11 1 1 
       12 18886 3 1 15 LEU HD12 H  -0.272 -12.226  -4.434 1.00 . C C . 36 LEU HD12 1 1 
       12 18887 3 1 15 LEU HD13 H  -1.864 -12.960  -4.852 1.00 . C C . 36 LEU HD13 1 1 
       12 18888 3 1 15 LEU HD21 H  -3.974 -10.542  -2.922 1.00 . C C . 36 LEU HD21 1 1 
       12 18889 3 1 15 LEU HD22 H  -3.504 -12.206  -2.384 1.00 . C C . 36 LEU HD22 1 1 
       12 18890 3 1 15 LEU HD23 H  -3.989 -11.910  -4.101 1.00 . C C . 36 LEU HD23 1 1 
       12 18891 3 1 15 LEU HG   H  -2.039 -10.473  -4.457 1.00 . C C . 36 LEU HG   1 1 
       12 18892 3 1 15 LEU N    N   0.761  -9.280  -1.630 1.00 . C C . 36 LEU N    1 1 
       12 18893 3 1 15 LEU O    O   0.319  -9.525  -5.033 1.00 . C C . 36 LEU O    1 1 
       12 18894 3 1 16 HIS C    C   0.668  -6.543  -5.482 1.00 . C C . 37 HIS C    1 1 
       12 18895 3 1 16 HIS CA   C  -0.633  -6.873  -4.800 1.00 . C C . 37 HIS CA   1 1 
       12 18896 3 1 16 HIS CB   C  -1.256  -5.567  -4.250 1.00 . C C . 37 HIS CB   1 1 
       12 18897 3 1 16 HIS CD2  C  -1.945  -4.785  -6.630 1.00 . C C . 37 HIS CD2  1 1 
       12 18898 3 1 16 HIS CE1  C  -2.348  -2.689  -6.163 1.00 . C C . 37 HIS CE1  1 1 
       12 18899 3 1 16 HIS CG   C  -1.689  -4.592  -5.314 1.00 . C C . 37 HIS CG   1 1 
       12 18900 3 1 16 HIS H    H  -0.635  -7.514  -2.834 1.00 . C C . 37 HIS H    1 1 
       12 18901 3 1 16 HIS HA   H  -1.304  -7.320  -5.520 1.00 . C C . 37 HIS HA   1 1 
       12 18902 3 1 16 HIS HB2  H  -2.157  -5.830  -3.654 1.00 . C C . 37 HIS HB2  1 1 
       12 18903 3 1 16 HIS HB3  H  -0.534  -5.073  -3.563 1.00 . C C . 37 HIS HB3  1 1 
       12 18904 3 1 16 HIS HD1  H  -1.875  -2.837  -4.146 1.00 . C C . 37 HIS HD1  1 1 
       12 18905 3 1 16 HIS HD2  H  -1.865  -5.683  -7.232 1.00 . C C . 37 HIS HD2  1 1 
       12 18906 3 1 16 HIS HE1  H  -2.622  -1.659  -6.262 1.00 . C C . 37 HIS HE1  1 1 
       12 18907 3 1 16 HIS N    N  -0.413  -7.838  -3.750 1.00 . C C . 37 HIS N    1 1 
       12 18908 3 1 16 HIS ND1  N  -1.954  -3.277  -5.042 1.00 . C C . 37 HIS ND1  1 1 
       12 18909 3 1 16 HIS NE2  N  -2.351  -3.583  -7.142 1.00 . C C . 37 HIS NE2  1 1 
       12 18910 3 1 16 HIS O    O   0.690  -6.202  -6.662 1.00 . C C . 37 HIS O    1 1 
       12 18911 3 1 17 LEU C    C   3.516  -7.533  -6.230 1.00 . C C . 38 LEU C    1 1 
       12 18912 3 1 17 LEU CA   C   3.130  -6.424  -5.263 1.00 . C C . 38 LEU CA   1 1 
       12 18913 3 1 17 LEU CB   C   4.208  -6.407  -4.171 1.00 . C C . 38 LEU CB   1 1 
       12 18914 3 1 17 LEU CD1  C   5.735  -4.818  -5.457 1.00 . C C . 38 LEU CD1  1 1 
       12 18915 3 1 17 LEU CD2  C   6.695  -6.241  -3.618 1.00 . C C . 38 LEU CD2  1 1 
       12 18916 3 1 17 LEU CG   C   5.635  -6.158  -4.717 1.00 . C C . 38 LEU CG   1 1 
       12 18917 3 1 17 LEU H    H   1.766  -6.861  -3.759 1.00 . C C . 38 LEU H    1 1 
       12 18918 3 1 17 LEU HA   H   3.165  -5.506  -5.825 1.00 . C C . 38 LEU HA   1 1 
       12 18919 3 1 17 LEU HB2  H   3.967  -5.609  -3.435 1.00 . C C . 38 LEU HB2  1 1 
       12 18920 3 1 17 LEU HB3  H   4.200  -7.378  -3.623 1.00 . C C . 38 LEU HB3  1 1 
       12 18921 3 1 17 LEU HD11 H   5.444  -3.996  -4.786 1.00 . C C . 38 LEU HD11 1 1 
       12 18922 3 1 17 LEU HD12 H   5.081  -4.811  -6.350 1.00 . C C . 38 LEU HD12 1 1 
       12 18923 3 1 17 LEU HD13 H   6.777  -4.653  -5.790 1.00 . C C . 38 LEU HD13 1 1 
       12 18924 3 1 17 LEU HD21 H   6.541  -7.161  -3.013 1.00 . C C . 38 LEU HD21 1 1 
       12 18925 3 1 17 LEU HD22 H   6.635  -5.347  -2.963 1.00 . C C . 38 LEU HD22 1 1 
       12 18926 3 1 17 LEU HD23 H   7.707  -6.279  -4.072 1.00 . C C . 38 LEU HD23 1 1 
       12 18927 3 1 17 LEU HG   H   5.886  -6.981  -5.433 1.00 . C C . 38 LEU HG   1 1 
       12 18928 3 1 17 LEU N    N   1.794  -6.683  -4.740 1.00 . C C . 38 LEU N    1 1 
       12 18929 3 1 17 LEU O    O   4.049  -7.245  -7.271 1.00 . C C . 38 LEU O    1 1 
       12 18930 3 1 18 ILE C    C   2.771  -9.841  -7.967 1.00 . C C . 39 ILE C    1 1 
       12 18931 3 1 18 ILE CA   C   3.590  -9.873  -6.685 1.00 . C C . 39 ILE CA   1 1 
       12 18932 3 1 18 ILE CB   C   3.262 -11.205  -5.995 1.00 . C C . 39 ILE CB   1 1 
       12 18933 3 1 18 ILE CD1  C   3.817 -12.617  -3.909 1.00 . C C . 39 ILE CD1  1 1 
       12 18934 3 1 18 ILE CG1  C   4.186 -11.404  -4.773 1.00 . C C . 39 ILE CG1  1 1 
       12 18935 3 1 18 ILE CG2  C   3.420 -12.375  -6.989 1.00 . C C . 39 ILE CG2  1 1 
       12 18936 3 1 18 ILE H    H   2.829  -8.937  -4.994 1.00 . C C . 39 ILE H    1 1 
       12 18937 3 1 18 ILE HA   H   4.623  -9.811  -6.983 1.00 . C C . 39 ILE HA   1 1 
       12 18938 3 1 18 ILE HB   H   2.211 -11.194  -5.624 1.00 . C C . 39 ILE HB   1 1 
       12 18939 3 1 18 ILE HD11 H   4.452 -12.634  -2.997 1.00 . C C . 39 ILE HD11 1 1 
       12 18940 3 1 18 ILE HD12 H   3.990 -13.565  -4.463 1.00 . C C . 39 ILE HD12 1 1 
       12 18941 3 1 18 ILE HD13 H   2.751 -12.570  -3.603 1.00 . C C . 39 ILE HD13 1 1 
       12 18942 3 1 18 ILE HG12 H   5.235 -11.525  -5.134 1.00 . C C . 39 ILE HG12 1 1 
       12 18943 3 1 18 ILE HG13 H   4.137 -10.498  -4.133 1.00 . C C . 39 ILE HG13 1 1 
       12 18944 3 1 18 ILE HG21 H   4.432 -12.357  -7.453 1.00 . C C . 39 ILE HG21 1 1 
       12 18945 3 1 18 ILE HG22 H   2.654 -12.323  -7.792 1.00 . C C . 39 ILE HG22 1 1 
       12 18946 3 1 18 ILE HG23 H   3.288 -13.349  -6.477 1.00 . C C . 39 ILE HG23 1 1 
       12 18947 3 1 18 ILE N    N   3.251  -8.711  -5.870 1.00 . C C . 39 ILE N    1 1 
       12 18948 3 1 18 ILE O    O   3.309 -10.109  -9.013 1.00 . C C . 39 ILE O    1 1 
       12 18949 3 1 19 LEU C    C   1.135  -8.453  -9.986 1.00 . C C . 40 LEU C    1 1 
       12 18950 3 1 19 LEU CA   C   0.647  -9.497  -8.993 1.00 . C C . 40 LEU CA   1 1 
       12 18951 3 1 19 LEU CB   C  -0.782  -9.091  -8.608 1.00 . C C . 40 LEU CB   1 1 
       12 18952 3 1 19 LEU CD1  C  -2.943  -9.553  -7.392 1.00 . C C . 40 LEU CD1  1 1 
       12 18953 3 1 19 LEU CD2  C  -1.786 -11.444  -8.589 1.00 . C C . 40 LEU CD2  1 1 
       12 18954 3 1 19 LEU CG   C  -1.579 -10.142  -7.804 1.00 . C C . 40 LEU CG   1 1 
       12 18955 3 1 19 LEU H    H   1.129  -9.295  -6.982 1.00 . C C . 40 LEU H    1 1 
       12 18956 3 1 19 LEU HA   H   0.643 -10.443  -9.513 1.00 . C C . 40 LEU HA   1 1 
       12 18957 3 1 19 LEU HB2  H  -0.747  -8.156  -8.001 1.00 . C C . 40 LEU HB2  1 1 
       12 18958 3 1 19 LEU HB3  H  -1.363  -8.898  -9.539 1.00 . C C . 40 LEU HB3  1 1 
       12 18959 3 1 19 LEU HD11 H  -3.532  -9.269  -8.291 1.00 . C C . 40 LEU HD11 1 1 
       12 18960 3 1 19 LEU HD12 H  -2.791  -8.652  -6.760 1.00 . C C . 40 LEU HD12 1 1 
       12 18961 3 1 19 LEU HD13 H  -3.523 -10.304  -6.814 1.00 . C C . 40 LEU HD13 1 1 
       12 18962 3 1 19 LEU HD21 H  -0.808 -11.927  -8.780 1.00 . C C . 40 LEU HD21 1 1 
       12 18963 3 1 19 LEU HD22 H  -2.290 -11.230  -9.558 1.00 . C C . 40 LEU HD22 1 1 
       12 18964 3 1 19 LEU HD23 H  -2.416 -12.141  -7.997 1.00 . C C . 40 LEU HD23 1 1 
       12 18965 3 1 19 LEU HG   H  -1.017 -10.403  -6.875 1.00 . C C . 40 LEU HG   1 1 
       12 18966 3 1 19 LEU N    N   1.553  -9.540  -7.852 1.00 . C C . 40 LEU N    1 1 
       12 18967 3 1 19 LEU O    O   1.147  -8.723 -11.161 1.00 . C C . 40 LEU O    1 1 
       12 18968 3 1 20 TRP C    C   3.291  -6.633 -10.988 1.00 . C C . 41 TRP C    1 1 
       12 18969 3 1 20 TRP CA   C   1.968  -6.247 -10.344 1.00 . C C . 41 TRP CA   1 1 
       12 18970 3 1 20 TRP CB   C   2.230  -4.960  -9.550 1.00 . C C . 41 TRP CB   1 1 
       12 18971 3 1 20 TRP CD1  C   1.780  -2.994 -11.157 1.00 . C C . 41 TRP CD1  1 1 
       12 18972 3 1 20 TRP CD2  C   3.951  -3.316 -10.682 1.00 . C C . 41 TRP CD2  1 1 
       12 18973 3 1 20 TRP CE2  C   3.830  -2.232 -11.571 1.00 . C C . 41 TRP CE2  1 1 
       12 18974 3 1 20 TRP CE3  C   5.198  -3.752 -10.221 1.00 . C C . 41 TRP CE3  1 1 
       12 18975 3 1 20 TRP CG   C   2.614  -3.770 -10.412 1.00 . C C . 41 TRP CG   1 1 
       12 18976 3 1 20 TRP CH2  C   6.213  -1.975 -11.557 1.00 . C C . 41 TRP CH2  1 1 
       12 18977 3 1 20 TRP CZ2  C   4.953  -1.546 -12.008 1.00 . C C . 41 TRP CZ2  1 1 
       12 18978 3 1 20 TRP CZ3  C   6.325  -3.065 -10.676 1.00 . C C . 41 TRP CZ3  1 1 
       12 18979 3 1 20 TRP H    H   1.463  -7.146  -8.530 1.00 . C C . 41 TRP H    1 1 
       12 18980 3 1 20 TRP HA   H   1.261  -6.136 -11.153 1.00 . C C . 41 TRP HA   1 1 
       12 18981 3 1 20 TRP HB2  H   1.293  -4.699  -9.007 1.00 . C C . 41 TRP HB2  1 1 
       12 18982 3 1 20 TRP HB3  H   3.030  -5.147  -8.800 1.00 . C C . 41 TRP HB3  1 1 
       12 18983 3 1 20 TRP HD1  H   0.713  -3.104 -11.188 1.00 . C C . 41 TRP HD1  1 1 
       12 18984 3 1 20 TRP HE1  H   2.163  -1.383 -12.458 1.00 . C C . 41 TRP HE1  1 1 
       12 18985 3 1 20 TRP HE3  H   5.327  -4.596  -9.553 1.00 . C C . 41 TRP HE3  1 1 
       12 18986 3 1 20 TRP HH2  H   7.100  -1.454 -11.908 1.00 . C C . 41 TRP HH2  1 1 
       12 18987 3 1 20 TRP HZ2  H   4.885  -0.720 -12.701 1.00 . C C . 41 TRP HZ2  1 1 
       12 18988 3 1 20 TRP HZ3  H   7.308  -3.379 -10.363 1.00 . C C . 41 TRP HZ3  1 1 
       12 18989 3 1 20 TRP N    N   1.503  -7.345  -9.507 1.00 . C C . 41 TRP N    1 1 
       12 18990 3 1 20 TRP NE1  N   2.493  -2.030 -11.813 1.00 . C C . 41 TRP NE1  1 1 
       12 18991 3 1 20 TRP O    O   3.477  -6.369 -12.150 1.00 . C C . 41 TRP O    1 1 
       12 18992 3 1 21 ILE C    C   5.295  -8.703 -11.770 1.00 . C C . 42 ILE C    1 1 
       12 18993 3 1 21 ILE CA   C   5.452  -7.610 -10.723 1.00 . C C . 42 ILE CA   1 1 
       12 18994 3 1 21 ILE CB   C   6.335  -8.197  -9.616 1.00 . C C . 42 ILE CB   1 1 
       12 18995 3 1 21 ILE CD1  C   7.590  -7.596  -7.443 1.00 . C C . 42 ILE CD1  1 1 
       12 18996 3 1 21 ILE CG1  C   6.778  -7.081  -8.641 1.00 . C C . 42 ILE CG1  1 1 
       12 18997 3 1 21 ILE CG2  C   7.571  -8.904 -10.214 1.00 . C C . 42 ILE CG2  1 1 
       12 18998 3 1 21 ILE H    H   3.952  -7.446  -9.293 1.00 . C C . 42 ILE H    1 1 
       12 18999 3 1 21 ILE HA   H   5.890  -6.770 -11.236 1.00 . C C . 42 ILE HA   1 1 
       12 19000 3 1 21 ILE HB   H   5.754  -8.946  -9.028 1.00 . C C . 42 ILE HB   1 1 
       12 19001 3 1 21 ILE HD11 H   7.738  -6.781  -6.704 1.00 . C C . 42 ILE HD11 1 1 
       12 19002 3 1 21 ILE HD12 H   8.595  -7.946  -7.768 1.00 . C C . 42 ILE HD12 1 1 
       12 19003 3 1 21 ILE HD13 H   7.064  -8.442  -6.946 1.00 . C C . 42 ILE HD13 1 1 
       12 19004 3 1 21 ILE HG12 H   7.393  -6.339  -9.198 1.00 . C C . 42 ILE HG12 1 1 
       12 19005 3 1 21 ILE HG13 H   5.869  -6.577  -8.252 1.00 . C C . 42 ILE HG13 1 1 
       12 19006 3 1 21 ILE HG21 H   8.124  -8.218 -10.892 1.00 . C C . 42 ILE HG21 1 1 
       12 19007 3 1 21 ILE HG22 H   7.274  -9.810 -10.784 1.00 . C C . 42 ILE HG22 1 1 
       12 19008 3 1 21 ILE HG23 H   8.262  -9.241  -9.419 1.00 . C C . 42 ILE HG23 1 1 
       12 19009 3 1 21 ILE N    N   4.133  -7.209 -10.244 1.00 . C C . 42 ILE N    1 1 
       12 19010 3 1 21 ILE O    O   5.974  -8.661 -12.766 1.00 . C C . 42 ILE O    1 1 
       12 19011 3 1 22 LEU C    C   3.630 -10.210 -13.729 1.00 . C C . 43 LEU C    1 1 
       12 19012 3 1 22 LEU CA   C   4.221 -10.728 -12.425 1.00 . C C . 43 LEU CA   1 1 
       12 19013 3 1 22 LEU CB   C   3.216 -11.745 -11.869 1.00 . C C . 43 LEU CB   1 1 
       12 19014 3 1 22 LEU CD1  C   2.578 -13.344 -10.012 1.00 . C C . 43 LEU CD1  1 1 
       12 19015 3 1 22 LEU CD2  C   4.867 -13.517 -11.052 1.00 . C C . 43 LEU CD2  1 1 
       12 19016 3 1 22 LEU CG   C   3.733 -12.558 -10.659 1.00 . C C . 43 LEU CG   1 1 
       12 19017 3 1 22 LEU H    H   3.914  -9.640 -10.684 1.00 . C C . 43 LEU H    1 1 
       12 19018 3 1 22 LEU HA   H   5.169 -11.171 -12.696 1.00 . C C . 43 LEU HA   1 1 
       12 19019 3 1 22 LEU HB2  H   2.290 -11.209 -11.554 1.00 . C C . 43 LEU HB2  1 1 
       12 19020 3 1 22 LEU HB3  H   2.943 -12.478 -12.666 1.00 . C C . 43 LEU HB3  1 1 
       12 19021 3 1 22 LEU HD11 H   2.129 -14.049 -10.748 1.00 . C C . 43 LEU HD11 1 1 
       12 19022 3 1 22 LEU HD12 H   1.789 -12.645  -9.660 1.00 . C C . 43 LEU HD12 1 1 
       12 19023 3 1 22 LEU HD13 H   2.950 -13.932  -9.144 1.00 . C C . 43 LEU HD13 1 1 
       12 19024 3 1 22 LEU HD21 H   5.746 -12.939 -11.401 1.00 . C C . 43 LEU HD21 1 1 
       12 19025 3 1 22 LEU HD22 H   4.527 -14.197 -11.864 1.00 . C C . 43 LEU HD22 1 1 
       12 19026 3 1 22 LEU HD23 H   5.164 -14.126 -10.173 1.00 . C C . 43 LEU HD23 1 1 
       12 19027 3 1 22 LEU HG   H   4.143 -11.857  -9.889 1.00 . C C . 43 LEU HG   1 1 
       12 19028 3 1 22 LEU N    N   4.452  -9.608 -11.521 1.00 . C C . 43 LEU N    1 1 
       12 19029 3 1 22 LEU O    O   3.922 -10.756 -14.762 1.00 . C C . 43 LEU O    1 1 
       12 19030 3 1 23 ASP C    C   3.231  -7.978 -15.691 1.00 . C C . 44 ASP C    1 1 
       12 19031 3 1 23 ASP CA   C   2.188  -8.646 -14.804 1.00 . C C . 44 ASP CA   1 1 
       12 19032 3 1 23 ASP CB   C   1.172  -7.555 -14.436 1.00 . C C . 44 ASP CB   1 1 
       12 19033 3 1 23 ASP CG   C   0.420  -7.012 -15.667 1.00 . C C . 44 ASP CG   1 1 
       12 19034 3 1 23 ASP H    H   2.573  -8.794 -12.786 1.00 . C C . 44 ASP H    1 1 
       12 19035 3 1 23 ASP HA   H   1.743  -9.449 -15.374 1.00 . C C . 44 ASP HA   1 1 
       12 19036 3 1 23 ASP HB2  H   0.429  -7.990 -13.727 1.00 . C C . 44 ASP HB2  1 1 
       12 19037 3 1 23 ASP HB3  H   1.694  -6.714 -13.932 1.00 . C C . 44 ASP HB3  1 1 
       12 19038 3 1 23 ASP N    N   2.845  -9.226 -13.641 1.00 . C C . 44 ASP N    1 1 
       12 19039 3 1 23 ASP O    O   3.146  -8.098 -16.887 1.00 . C C . 44 ASP O    1 1 
       12 19040 3 1 23 ASP OD1  O  -0.360  -7.783 -16.276 1.00 . C C . 44 ASP OD1  1 1 
       12 19041 3 1 23 ASP OD2  O   0.570  -5.798 -15.997 1.00 . C C . 44 ASP OD2  1 1 
       12 19042 3 1 24 ARG C    C   6.039  -7.615 -16.588 1.00 . C C . 45 ARG C    1 1 
       12 19043 3 1 24 ARG CA   C   5.182  -6.613 -15.830 1.00 . C C . 45 ARG CA   1 1 
       12 19044 3 1 24 ARG CB   C   6.134  -5.844 -14.904 1.00 . C C . 45 ARG CB   1 1 
       12 19045 3 1 24 ARG CD   C   5.186  -3.459 -15.015 1.00 . C C . 45 ARG CD   1 1 
       12 19046 3 1 24 ARG CG   C   5.457  -4.689 -14.138 1.00 . C C . 45 ARG CG   1 1 
       12 19047 3 1 24 ARG CZ   C   3.422  -2.890 -16.674 1.00 . C C . 45 ARG CZ   1 1 
       12 19048 3 1 24 ARG H    H   4.154  -7.256 -14.108 1.00 . C C . 45 ARG H    1 1 
       12 19049 3 1 24 ARG HA   H   4.658  -6.032 -16.572 1.00 . C C . 45 ARG HA   1 1 
       12 19050 3 1 24 ARG HB2  H   6.575  -6.545 -14.156 1.00 . C C . 45 ARG HB2  1 1 
       12 19051 3 1 24 ARG HB3  H   6.966  -5.400 -15.505 1.00 . C C . 45 ARG HB3  1 1 
       12 19052 3 1 24 ARG HD2  H   5.243  -2.525 -14.413 1.00 . C C . 45 ARG HD2  1 1 
       12 19053 3 1 24 ARG HD3  H   5.932  -3.427 -15.852 1.00 . C C . 45 ARG HD3  1 1 
       12 19054 3 1 24 ARG HE   H   3.118  -4.168 -15.119 1.00 . C C . 45 ARG HE   1 1 
       12 19055 3 1 24 ARG HG2  H   4.525  -5.040 -13.641 1.00 . C C . 45 ARG HG2  1 1 
       12 19056 3 1 24 ARG HG3  H   6.153  -4.369 -13.329 1.00 . C C . 45 ARG HG3  1 1 
       12 19057 3 1 24 ARG HH11 H   5.174  -1.841 -16.879 1.00 . C C . 45 ARG HH11 1 1 
       12 19058 3 1 24 ARG HH12 H   4.055  -1.739 -18.230 1.00 . C C . 45 ARG HH12 1 1 
       12 19059 3 1 24 ARG HH21 H   1.570  -3.666 -16.624 1.00 . C C . 45 ARG HH21 1 1 
       12 19060 3 1 24 ARG HH22 H   1.887  -2.492 -17.902 1.00 . C C . 45 ARG HH22 1 1 
       12 19061 3 1 24 ARG N    N   4.134  -7.322 -15.104 1.00 . C C . 45 ARG N    1 1 
       12 19062 3 1 24 ARG NE   N   3.787  -3.560 -15.564 1.00 . C C . 45 ARG NE   1 1 
       12 19063 3 1 24 ARG NH1  N   4.281  -2.086 -17.325 1.00 . C C . 45 ARG NH1  1 1 
       12 19064 3 1 24 ARG NH2  N   2.157  -3.017 -17.108 1.00 . C C . 45 ARG NH2  1 1 
       12 19065 3 1 24 ARG O    O   6.360  -7.370 -17.723 1.00 . C C . 45 ARG O    1 1 
       12 19066 3 1 25 LEU C    C   6.455 -10.357 -17.701 1.00 . C C . 46 LEU C    1 1 
       12 19067 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
       12 19068 3 1 25 LEU CB   C   7.573 -10.811 -15.573 1.00 . C C . 46 LEU CB   1 1 
       12 19069 3 1 25 LEU CD1  C   8.388 -11.622 -13.347 1.00 . C C . 46 LEU CD1  1 1 
       12 19070 3 1 25 LEU CD2  C   9.767  -9.906 -14.575 1.00 . C C . 46 LEU CD2  1 1 
       12 19071 3 1 25 LEU CG   C   8.346 -10.407 -14.293 1.00 . C C . 46 LEU CG   1 1 
       12 19072 3 1 25 LEU H    H   6.073  -8.859 -15.031 1.00 . C C . 46 LEU H    1 1 
       12 19073 3 1 25 LEU HA   H   8.094  -9.219 -16.968 1.00 . C C . 46 LEU HA   1 1 
       12 19074 3 1 25 LEU HB2  H   6.627 -11.301 -15.237 1.00 . C C . 46 LEU HB2  1 1 
       12 19075 3 1 25 LEU HB3  H   8.204 -11.563 -16.106 1.00 . C C . 46 LEU HB3  1 1 
       12 19076 3 1 25 LEU HD11 H   8.897 -12.480 -13.844 1.00 . C C . 46 LEU HD11 1 1 
       12 19077 3 1 25 LEU HD12 H   7.355 -11.940 -13.080 1.00 . C C . 46 LEU HD12 1 1 
       12 19078 3 1 25 LEU HD13 H   8.941 -11.376 -12.416 1.00 . C C . 46 LEU HD13 1 1 
       12 19079 3 1 25 LEU HD21 H   9.721  -8.992 -15.200 1.00 . C C . 46 LEU HD21 1 1 
       12 19080 3 1 25 LEU HD22 H  10.352 -10.691 -15.099 1.00 . C C . 46 LEU HD22 1 1 
       12 19081 3 1 25 LEU HD23 H  10.269  -9.658 -13.613 1.00 . C C . 46 LEU HD23 1 1 
       12 19082 3 1 25 LEU HG   H   7.811  -9.582 -13.764 1.00 . C C . 46 LEU HG   1 1 
       12 19083 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
       12 19084 3 1 25 LEU O    O   5.455 -11.040 -17.487 1.00 . C C . 46 LEU O    1 1 
       12 19085 4 1  1 SER C    C   8.656  -1.593  17.532 1.00 . D D . 22 SER C    1 1 
       12 19086 4 1  1 SER CA   C  10.116  -1.252  17.676 1.00 . D D . 22 SER CA   1 1 
       12 19087 4 1  1 SER CB   C  11.006  -2.529  17.541 1.00 . D D . 22 SER CB   1 1 
       12 19088 4 1  1 SER HA   H  10.377  -0.567  16.884 1.00 . D D . 22 SER HA   1 1 
       12 19089 4 1  1 SER HB2  H  10.838  -3.010  16.555 1.00 . D D . 22 SER HB2  1 1 
       12 19090 4 1  1 SER HB3  H  12.076  -2.237  17.597 1.00 . D D . 22 SER HB3  1 1 
       12 19091 4 1  1 SER HG   H  11.305  -4.257  18.347 1.00 . D D . 22 SER HG   1 1 
       12 19092 4 1  1 SER N    N  10.397  -0.527  18.948 1.00 . D D . 22 SER N    1 1 
       12 19093 4 1  1 SER O    O   7.859  -1.400  18.451 1.00 . D D . 22 SER O    1 1 
       12 19094 4 1  1 SER OG   O  10.757  -3.498  18.558 1.00 . D D . 22 SER OG   1 1 
       12 19095 4 1  2 SER C    C   7.130  -4.036  15.603 1.00 . D D . 23 SER C    1 1 
       12 19096 4 1  2 SER CA   C   6.954  -2.609  16.057 1.00 . D D . 23 SER CA   1 1 
       12 19097 4 1  2 SER CB   C   6.229  -1.766  14.979 1.00 . D D . 23 SER CB   1 1 
       12 19098 4 1  2 SER H    H   8.941  -2.230  15.601 1.00 . D D . 23 SER H    1 1 
       12 19099 4 1  2 SER HA   H   6.357  -2.617  16.959 1.00 . D D . 23 SER HA   1 1 
       12 19100 4 1  2 SER HB2  H   6.838  -1.735  14.054 1.00 . D D . 23 SER HB2  1 1 
       12 19101 4 1  2 SER HB3  H   5.227  -2.183  14.746 1.00 . D D . 23 SER HB3  1 1 
       12 19102 4 1  2 SER HG   H   5.576   0.025  14.737 1.00 . D D . 23 SER HG   1 1 
       12 19103 4 1  2 SER N    N   8.284  -2.124  16.342 1.00 . D D . 23 SER N    1 1 
       12 19104 4 1  2 SER O    O   8.187  -4.631  15.812 1.00 . D D . 23 SER O    1 1 
       12 19105 4 1  2 SER OG   O   6.046  -0.433  15.438 1.00 . D D . 23 SER OG   1 1 
       12 19106 4 1  3 ASP C    C   6.645  -6.200  13.253 1.00 . D D . 24 ASP C    1 1 
       12 19107 4 1  3 ASP CA   C   6.040  -6.040  14.631 1.00 . D D . 24 ASP CA   1 1 
       12 19108 4 1  3 ASP CB   C   4.590  -6.599  14.597 1.00 . D D . 24 ASP CB   1 1 
       12 19109 4 1  3 ASP CG   C   3.924  -6.525  15.975 1.00 . D D . 24 ASP CG   1 1 
       12 19110 4 1  3 ASP H    H   5.227  -4.136  14.837 1.00 . D D . 24 ASP H    1 1 
       12 19111 4 1  3 ASP HA   H   6.628  -6.586  15.356 1.00 . D D . 24 ASP HA   1 1 
       12 19112 4 1  3 ASP HB2  H   3.988  -6.010  13.874 1.00 . D D . 24 ASP HB2  1 1 
       12 19113 4 1  3 ASP HB3  H   4.587  -7.660  14.266 1.00 . D D . 24 ASP HB3  1 1 
       12 19114 4 1  3 ASP N    N   6.075  -4.634  14.992 1.00 . D D . 24 ASP N    1 1 
       12 19115 4 1  3 ASP O    O   6.566  -5.255  12.475 1.00 . D D . 24 ASP O    1 1 
       12 19116 4 1  3 ASP OD1  O   4.649  -6.439  17.003 1.00 . D D . 24 ASP OD1  1 1 
       12 19117 4 1  3 ASP OD2  O   2.665  -6.564  16.013 1.00 . D D . 24 ASP OD2  1 1 
       12 19118 4 1  4 PRO C    C   7.408  -7.382  10.414 1.00 . D D . 25 PRO C    1 1 
       12 19119 4 1  4 PRO CA   C   8.156  -7.379  11.728 1.00 . D D . 25 PRO CA   1 1 
       12 19120 4 1  4 PRO CB   C   8.946  -8.685  11.911 1.00 . D D . 25 PRO CB   1 1 
       12 19121 4 1  4 PRO CD   C   7.406  -8.507  13.722 1.00 . D D . 25 PRO CD   1 1 
       12 19122 4 1  4 PRO CG   C   8.055  -9.545  12.810 1.00 . D D . 25 PRO CG   1 1 
       12 19123 4 1  4 PRO HA   H   8.807  -6.516  11.743 1.00 . D D . 25 PRO HA   1 1 
       12 19124 4 1  4 PRO HB2  H   9.193  -9.194  10.959 1.00 . D D . 25 PRO HB2  1 1 
       12 19125 4 1  4 PRO HB3  H   9.890  -8.464  12.457 1.00 . D D . 25 PRO HB3  1 1 
       12 19126 4 1  4 PRO HD2  H   6.418  -8.858  14.088 1.00 . D D . 25 PRO HD2  1 1 
       12 19127 4 1  4 PRO HD3  H   8.077  -8.262  14.572 1.00 . D D . 25 PRO HD3  1 1 
       12 19128 4 1  4 PRO HG2  H   7.272 -10.030  12.185 1.00 . D D . 25 PRO HG2  1 1 
       12 19129 4 1  4 PRO HG3  H   8.621 -10.315  13.371 1.00 . D D . 25 PRO HG3  1 1 
       12 19130 4 1  4 PRO N    N   7.272  -7.319  12.883 1.00 . D D . 25 PRO N    1 1 
       12 19131 4 1  4 PRO O    O   8.008  -6.974   9.431 1.00 . D D . 25 PRO O    1 1 
       12 19132 4 1  5 LEU C    C   4.766  -6.382   8.996 1.00 . D D . 26 LEU C    1 1 
       12 19133 4 1  5 LEU CA   C   5.213  -7.814   9.250 1.00 . D D . 26 LEU CA   1 1 
       12 19134 4 1  5 LEU CB   C   3.936  -8.627   9.503 1.00 . D D . 26 LEU CB   1 1 
       12 19135 4 1  5 LEU CD1  C   3.215  -8.995   7.073 1.00 . D D . 26 LEU CD1  1 1 
       12 19136 4 1  5 LEU CD2  C   1.534  -9.176   8.943 1.00 . D D . 26 LEU CD2  1 1 
       12 19137 4 1  5 LEU CG   C   2.810  -8.477   8.455 1.00 . D D . 26 LEU CG   1 1 
       12 19138 4 1  5 LEU H    H   5.764  -8.258  11.202 1.00 . D D . 26 LEU H    1 1 
       12 19139 4 1  5 LEU HA   H   5.696  -8.163   8.342 1.00 . D D . 26 LEU HA   1 1 
       12 19140 4 1  5 LEU HB2  H   4.209  -9.708   9.543 1.00 . D D . 26 LEU HB2  1 1 
       12 19141 4 1  5 LEU HB3  H   3.517  -8.341  10.496 1.00 . D D . 26 LEU HB3  1 1 
       12 19142 4 1  5 LEU HD11 H   3.486 -10.070   7.130 1.00 . D D . 26 LEU HD11 1 1 
       12 19143 4 1  5 LEU HD12 H   4.081  -8.415   6.700 1.00 . D D . 26 LEU HD12 1 1 
       12 19144 4 1  5 LEU HD13 H   2.367  -8.872   6.363 1.00 . D D . 26 LEU HD13 1 1 
       12 19145 4 1  5 LEU HD21 H   1.218  -8.780   9.932 1.00 . D D . 26 LEU HD21 1 1 
       12 19146 4 1  5 LEU HD22 H   1.707 -10.270   9.044 1.00 . D D . 26 LEU HD22 1 1 
       12 19147 4 1  5 LEU HD23 H   0.704  -9.017   8.223 1.00 . D D . 26 LEU HD23 1 1 
       12 19148 4 1  5 LEU HG   H   2.566  -7.396   8.351 1.00 . D D . 26 LEU HG   1 1 
       12 19149 4 1  5 LEU N    N   6.136  -7.840  10.377 1.00 . D D . 26 LEU N    1 1 
       12 19150 4 1  5 LEU O    O   4.706  -5.980   7.862 1.00 . D D . 26 LEU O    1 1 
       12 19151 4 1  6 VAL C    C   5.133  -3.440   9.384 1.00 . D D . 27 VAL C    1 1 
       12 19152 4 1  6 VAL CA   C   4.009  -4.316   9.916 1.00 . D D . 27 VAL CA   1 1 
       12 19153 4 1  6 VAL CB   C   3.605  -3.725  11.274 1.00 . D D . 27 VAL CB   1 1 
       12 19154 4 1  6 VAL CG1  C   3.237  -2.235  11.133 1.00 . D D . 27 VAL CG1  1 1 
       12 19155 4 1  6 VAL CG2  C   2.393  -4.501  11.835 1.00 . D D . 27 VAL CG2  1 1 
       12 19156 4 1  6 VAL H    H   4.550  -6.040  10.943 1.00 . D D . 27 VAL H    1 1 
       12 19157 4 1  6 VAL HA   H   3.207  -4.247   9.197 1.00 . D D . 27 VAL HA   1 1 
       12 19158 4 1  6 VAL HB   H   4.434  -3.821  12.012 1.00 . D D . 27 VAL HB   1 1 
       12 19159 4 1  6 VAL HG11 H   2.467  -2.099  10.342 1.00 . D D . 27 VAL HG11 1 1 
       12 19160 4 1  6 VAL HG12 H   4.137  -1.637  10.876 1.00 . D D . 27 VAL HG12 1 1 
       12 19161 4 1  6 VAL HG13 H   2.826  -1.847  12.093 1.00 . D D . 27 VAL HG13 1 1 
       12 19162 4 1  6 VAL HG21 H   2.662  -5.554  12.045 1.00 . D D . 27 VAL HG21 1 1 
       12 19163 4 1  6 VAL HG22 H   1.552  -4.478  11.105 1.00 . D D . 27 VAL HG22 1 1 
       12 19164 4 1  6 VAL HG23 H   2.050  -4.028  12.785 1.00 . D D . 27 VAL HG23 1 1 
       12 19165 4 1  6 VAL N    N   4.475  -5.695  10.014 1.00 . D D . 27 VAL N    1 1 
       12 19166 4 1  6 VAL O    O   4.892  -2.644   8.512 1.00 . D D . 27 VAL O    1 1 
       12 19167 4 1  7 VAL C    C   7.834  -3.185   8.094 1.00 . D D . 28 VAL C    1 1 
       12 19168 4 1  7 VAL CA   C   7.432  -2.813   9.512 1.00 . D D . 28 VAL CA   1 1 
       12 19169 4 1  7 VAL CB   C   8.659  -3.074  10.395 1.00 . D D . 28 VAL CB   1 1 
       12 19170 4 1  7 VAL CG1  C   9.909  -2.359   9.841 1.00 . D D . 28 VAL CG1  1 1 
       12 19171 4 1  7 VAL CG2  C   8.374  -2.605  11.835 1.00 . D D . 28 VAL CG2  1 1 
       12 19172 4 1  7 VAL H    H   6.449  -4.270  10.624 1.00 . D D . 28 VAL H    1 1 
       12 19173 4 1  7 VAL HA   H   7.079  -1.797   9.462 1.00 . D D . 28 VAL HA   1 1 
       12 19174 4 1  7 VAL HB   H   8.881  -4.164  10.438 1.00 . D D . 28 VAL HB   1 1 
       12 19175 4 1  7 VAL HG11 H   9.712  -1.282   9.686 1.00 . D D . 28 VAL HG11 1 1 
       12 19176 4 1  7 VAL HG12 H  10.223  -2.804   8.873 1.00 . D D . 28 VAL HG12 1 1 
       12 19177 4 1  7 VAL HG13 H  10.762  -2.453  10.548 1.00 . D D . 28 VAL HG13 1 1 
       12 19178 4 1  7 VAL HG21 H   7.523  -3.168  12.268 1.00 . D D . 28 VAL HG21 1 1 
       12 19179 4 1  7 VAL HG22 H   8.139  -1.519  11.854 1.00 . D D . 28 VAL HG22 1 1 
       12 19180 4 1  7 VAL HG23 H   9.269  -2.779  12.476 1.00 . D D . 28 VAL HG23 1 1 
       12 19181 4 1  7 VAL N    N   6.271  -3.602   9.907 1.00 . D D . 28 VAL N    1 1 
       12 19182 4 1  7 VAL O    O   8.118  -2.309   7.316 1.00 . D D . 28 VAL O    1 1 
       12 19183 4 1  8 ALA C    C   7.286  -4.376   5.453 1.00 . D D . 29 ALA C    1 1 
       12 19184 4 1  8 ALA CA   C   8.246  -4.916   6.503 1.00 . D D . 29 ALA CA   1 1 
       12 19185 4 1  8 ALA CB   C   8.180  -6.445   6.403 1.00 . D D . 29 ALA CB   1 1 
       12 19186 4 1  8 ALA H    H   7.570  -5.113   8.474 1.00 . D D . 29 ALA H    1 1 
       12 19187 4 1  8 ALA HA   H   9.214  -4.478   6.309 1.00 . D D . 29 ALA HA   1 1 
       12 19188 4 1  8 ALA HB1  H   7.157  -6.819   6.623 1.00 . D D . 29 ALA HB1  1 1 
       12 19189 4 1  8 ALA HB2  H   8.880  -6.906   7.135 1.00 . D D . 29 ALA HB2  1 1 
       12 19190 4 1  8 ALA HB3  H   8.473  -6.779   5.383 1.00 . D D . 29 ALA HB3  1 1 
       12 19191 4 1  8 ALA N    N   7.853  -4.415   7.817 1.00 . D D . 29 ALA N    1 1 
       12 19192 4 1  8 ALA O    O   7.731  -3.985   4.402 1.00 . D D . 29 ALA O    1 1 
       12 19193 4 1  9 ALA C    C   5.253  -2.439   4.528 1.00 . D D . 30 ALA C    1 1 
       12 19194 4 1  9 ALA CA   C   5.031  -3.912   4.830 1.00 . D D . 30 ALA CA   1 1 
       12 19195 4 1  9 ALA CB   C   3.615  -4.025   5.411 1.00 . D D . 30 ALA CB   1 1 
       12 19196 4 1  9 ALA H    H   5.730  -4.722   6.629 1.00 . D D . 30 ALA H    1 1 
       12 19197 4 1  9 ALA HA   H   5.104  -4.445   3.895 1.00 . D D . 30 ALA HA   1 1 
       12 19198 4 1  9 ALA HB1  H   3.526  -3.501   6.391 1.00 . D D . 30 ALA HB1  1 1 
       12 19199 4 1  9 ALA HB2  H   3.362  -5.096   5.574 1.00 . D D . 30 ALA HB2  1 1 
       12 19200 4 1  9 ALA HB3  H   2.864  -3.598   4.710 1.00 . D D . 30 ALA HB3  1 1 
       12 19201 4 1  9 ALA N    N   6.060  -4.378   5.752 1.00 . D D . 30 ALA N    1 1 
       12 19202 4 1  9 ALA O    O   5.019  -2.028   3.417 1.00 . D D . 30 ALA O    1 1 
       12 19203 4 1 10 SER C    C   6.990  -0.061   4.292 1.00 . D D . 31 SER C    1 1 
       12 19204 4 1 10 SER CA   C   5.907  -0.292   5.335 1.00 . D D . 31 SER CA   1 1 
       12 19205 4 1 10 SER CB   C   6.403   0.365   6.629 1.00 . D D . 31 SER CB   1 1 
       12 19206 4 1 10 SER H    H   5.925  -2.093   6.372 1.00 . D D . 31 SER H    1 1 
       12 19207 4 1 10 SER HA   H   4.997   0.121   4.934 1.00 . D D . 31 SER HA   1 1 
       12 19208 4 1 10 SER HB2  H   7.311  -0.162   7.007 1.00 . D D . 31 SER HB2  1 1 
       12 19209 4 1 10 SER HB3  H   6.669   1.432   6.442 1.00 . D D . 31 SER HB3  1 1 
       12 19210 4 1 10 SER HG   H   5.335  -0.611   7.915 1.00 . D D . 31 SER HG   1 1 
       12 19211 4 1 10 SER N    N   5.674  -1.725   5.477 1.00 . D D . 31 SER N    1 1 
       12 19212 4 1 10 SER O    O   6.813   0.771   3.438 1.00 . D D . 31 SER O    1 1 
       12 19213 4 1 10 SER OG   O   5.397   0.317   7.640 1.00 . D D . 31 SER OG   1 1 
       12 19214 4 1 11 ILE C    C   8.726  -1.032   2.079 1.00 . D D . 32 ILE C    1 1 
       12 19215 4 1 11 ILE CA   C   9.160  -0.629   3.480 1.00 . D D . 32 ILE CA   1 1 
       12 19216 4 1 11 ILE CB   C  10.339  -1.540   3.848 1.00 . D D . 32 ILE CB   1 1 
       12 19217 4 1 11 ILE CD1  C  11.878  -2.166   5.807 1.00 . D D . 32 ILE CD1  1 1 
       12 19218 4 1 11 ILE CG1  C  10.943  -1.109   5.203 1.00 . D D . 32 ILE CG1  1 1 
       12 19219 4 1 11 ILE CG2  C  11.425  -1.505   2.751 1.00 . D D . 32 ILE CG2  1 1 
       12 19220 4 1 11 ILE H    H   8.150  -1.472   5.087 1.00 . D D . 32 ILE H    1 1 
       12 19221 4 1 11 ILE HA   H   9.389   0.422   3.445 1.00 . D D . 32 ILE HA   1 1 
       12 19222 4 1 11 ILE HB   H   9.984  -2.592   3.959 1.00 . D D . 32 ILE HB   1 1 
       12 19223 4 1 11 ILE HD11 H  12.238  -1.827   6.804 1.00 . D D . 32 ILE HD11 1 1 
       12 19224 4 1 11 ILE HD12 H  12.767  -2.327   5.155 1.00 . D D . 32 ILE HD12 1 1 
       12 19225 4 1 11 ILE HD13 H  11.345  -3.134   5.926 1.00 . D D . 32 ILE HD13 1 1 
       12 19226 4 1 11 ILE HG12 H  11.514  -0.162   5.063 1.00 . D D . 32 ILE HG12 1 1 
       12 19227 4 1 11 ILE HG13 H  10.122  -0.925   5.930 1.00 . D D . 32 ILE HG13 1 1 
       12 19228 4 1 11 ILE HG21 H  11.736  -0.455   2.549 1.00 . D D . 32 ILE HG21 1 1 
       12 19229 4 1 11 ILE HG22 H  11.059  -1.962   1.810 1.00 . D D . 32 ILE HG22 1 1 
       12 19230 4 1 11 ILE HG23 H  12.323  -2.075   3.068 1.00 . D D . 32 ILE HG23 1 1 
       12 19231 4 1 11 ILE N    N   8.033  -0.765   4.395 1.00 . D D . 32 ILE N    1 1 
       12 19232 4 1 11 ILE O    O   9.151  -0.420   1.135 1.00 . D D . 32 ILE O    1 1 
       12 19233 4 1 12 ILE C    C   6.682  -1.429  -0.007 1.00 . D D . 33 ILE C    1 1 
       12 19234 4 1 12 ILE CA   C   7.455  -2.523   0.717 1.00 . D D . 33 ILE CA   1 1 
       12 19235 4 1 12 ILE CB   C   6.488  -3.705   0.869 1.00 . D D . 33 ILE CB   1 1 
       12 19236 4 1 12 ILE CD1  C   6.525  -6.196   1.594 1.00 . D D . 33 ILE CD1  1 1 
       12 19237 4 1 12 ILE CG1  C   7.318  -4.999   1.059 1.00 . D D . 33 ILE CG1  1 1 
       12 19238 4 1 12 ILE CG2  C   5.536  -3.835  -0.334 1.00 . D D . 33 ILE CG2  1 1 
       12 19239 4 1 12 ILE H    H   7.530  -2.459   2.791 1.00 . D D . 33 ILE H    1 1 
       12 19240 4 1 12 ILE HA   H   8.311  -2.699   0.086 1.00 . D D . 33 ILE HA   1 1 
       12 19241 4 1 12 ILE HB   H   5.865  -3.570   1.784 1.00 . D D . 33 ILE HB   1 1 
       12 19242 4 1 12 ILE HD11 H   7.189  -7.080   1.708 1.00 . D D . 33 ILE HD11 1 1 
       12 19243 4 1 12 ILE HD12 H   5.705  -6.473   0.896 1.00 . D D . 33 ILE HD12 1 1 
       12 19244 4 1 12 ILE HD13 H   6.091  -5.957   2.591 1.00 . D D . 33 ILE HD13 1 1 
       12 19245 4 1 12 ILE HG12 H   7.764  -5.290   0.081 1.00 . D D . 33 ILE HG12 1 1 
       12 19246 4 1 12 ILE HG13 H   8.138  -4.791   1.787 1.00 . D D . 33 ILE HG13 1 1 
       12 19247 4 1 12 ILE HG21 H   6.104  -3.767  -1.277 1.00 . D D . 33 ILE HG21 1 1 
       12 19248 4 1 12 ILE HG22 H   4.778  -3.029  -0.329 1.00 . D D . 33 ILE HG22 1 1 
       12 19249 4 1 12 ILE HG23 H   5.009  -4.810  -0.325 1.00 . D D . 33 ILE HG23 1 1 
       12 19250 4 1 12 ILE N    N   7.933  -2.010   1.996 1.00 . D D . 33 ILE N    1 1 
       12 19251 4 1 12 ILE O    O   6.907  -1.227  -1.172 1.00 . D D . 33 ILE O    1 1 
       12 19252 4 1 13 GLY C    C   5.893   1.430  -0.310 1.00 . D D . 34 GLY C    1 1 
       12 19253 4 1 13 GLY CA   C   5.008   0.267   0.105 1.00 . D D . 34 GLY CA   1 1 
       12 19254 4 1 13 GLY H    H   5.663  -1.002   1.637 1.00 . D D . 34 GLY H    1 1 
       12 19255 4 1 13 GLY HA2  H   4.468  -0.078  -0.765 1.00 . D D . 34 GLY HA2  1 1 
       12 19256 4 1 13 GLY HA3  H   4.365   0.606   0.897 1.00 . D D . 34 GLY HA3  1 1 
       12 19257 4 1 13 GLY N    N   5.835  -0.791   0.677 1.00 . D D . 34 GLY N    1 1 
       12 19258 4 1 13 GLY O    O   5.619   2.046  -1.309 1.00 . D D . 34 GLY O    1 1 
       12 19259 4 1 14 ILE C    C   8.757   1.905  -1.712 1.00 . D D . 35 ILE C    1 1 
       12 19260 4 1 14 ILE CA   C   8.045   2.418  -0.470 1.00 . D D . 35 ILE CA   1 1 
       12 19261 4 1 14 ILE CB   C   9.142   2.823   0.522 1.00 . D D . 35 ILE CB   1 1 
       12 19262 4 1 14 ILE CD1  C   9.490   3.491   3.007 1.00 . D D . 35 ILE CD1  1 1 
       12 19263 4 1 14 ILE CG1  C   8.513   3.352   1.836 1.00 . D D . 35 ILE CG1  1 1 
       12 19264 4 1 14 ILE CG2  C  10.050   3.899  -0.112 1.00 . D D . 35 ILE CG2  1 1 
       12 19265 4 1 14 ILE H    H   7.481   0.962   0.902 1.00 . D D . 35 ILE H    1 1 
       12 19266 4 1 14 ILE HA   H   7.428   3.232  -0.811 1.00 . D D . 35 ILE HA   1 1 
       12 19267 4 1 14 ILE HB   H   9.765   1.937   0.786 1.00 . D D . 35 ILE HB   1 1 
       12 19268 4 1 14 ILE HD11 H   8.948   3.825   3.918 1.00 . D D . 35 ILE HD11 1 1 
       12 19269 4 1 14 ILE HD12 H  10.286   4.236   2.784 1.00 . D D . 35 ILE HD12 1 1 
       12 19270 4 1 14 ILE HD13 H   9.972   2.513   3.222 1.00 . D D . 35 ILE HD13 1 1 
       12 19271 4 1 14 ILE HG12 H   8.073   4.343   1.636 1.00 . D D . 35 ILE HG12 1 1 
       12 19272 4 1 14 ILE HG13 H   7.695   2.680   2.150 1.00 . D D . 35 ILE HG13 1 1 
       12 19273 4 1 14 ILE HG21 H   9.450   4.777  -0.429 1.00 . D D . 35 ILE HG21 1 1 
       12 19274 4 1 14 ILE HG22 H  10.584   3.497  -0.996 1.00 . D D . 35 ILE HG22 1 1 
       12 19275 4 1 14 ILE HG23 H  10.813   4.244   0.616 1.00 . D D . 35 ILE HG23 1 1 
       12 19276 4 1 14 ILE N    N   7.166   1.375   0.050 1.00 . D D . 35 ILE N    1 1 
       12 19277 4 1 14 ILE O    O   8.789   2.600  -2.696 1.00 . D D . 35 ILE O    1 1 
       12 19278 4 1 15 LEU C    C   9.100   0.035  -3.942 1.00 . D D . 36 LEU C    1 1 
       12 19279 4 1 15 LEU CA   C  10.018   0.158  -2.736 1.00 . D D . 36 LEU CA   1 1 
       12 19280 4 1 15 LEU CB   C  10.512  -1.259  -2.421 1.00 . D D . 36 LEU CB   1 1 
       12 19281 4 1 15 LEU CD1  C  12.463  -1.284  -4.047 1.00 . D D . 36 LEU CD1  1 1 
       12 19282 4 1 15 LEU CD2  C  11.481  -3.462  -3.223 1.00 . D D . 36 LEU CD2  1 1 
       12 19283 4 1 15 LEU CG   C  11.185  -2.003  -3.594 1.00 . D D . 36 LEU CG   1 1 
       12 19284 4 1 15 LEU H    H   9.234   0.192  -0.811 1.00 . D D . 36 LEU H    1 1 
       12 19285 4 1 15 LEU HA   H  10.835   0.804  -3.027 1.00 . D D . 36 LEU HA   1 1 
       12 19286 4 1 15 LEU HB2  H  11.250  -1.193  -1.586 1.00 . D D . 36 LEU HB2  1 1 
       12 19287 4 1 15 LEU HB3  H   9.656  -1.876  -2.065 1.00 . D D . 36 LEU HB3  1 1 
       12 19288 4 1 15 LEU HD11 H  13.169  -1.185  -3.194 1.00 . D D . 36 LEU HD11 1 1 
       12 19289 4 1 15 LEU HD12 H  12.226  -0.272  -4.434 1.00 . D D . 36 LEU HD12 1 1 
       12 19290 4 1 15 LEU HD13 H  12.960  -1.864  -4.852 1.00 . D D . 36 LEU HD13 1 1 
       12 19291 4 1 15 LEU HD21 H  10.542  -3.974  -2.922 1.00 . D D . 36 LEU HD21 1 1 
       12 19292 4 1 15 LEU HD22 H  12.206  -3.504  -2.384 1.00 . D D . 36 LEU HD22 1 1 
       12 19293 4 1 15 LEU HD23 H  11.910  -3.989  -4.101 1.00 . D D . 36 LEU HD23 1 1 
       12 19294 4 1 15 LEU HG   H  10.473  -2.039  -4.457 1.00 . D D . 36 LEU HG   1 1 
       12 19295 4 1 15 LEU N    N   9.280   0.761  -1.630 1.00 . D D . 36 LEU N    1 1 
       12 19296 4 1 15 LEU O    O   9.525   0.319  -5.033 1.00 . D D . 36 LEU O    1 1 
       12 19297 4 1 16 HIS C    C   6.543   0.668  -5.482 1.00 . D D . 37 HIS C    1 1 
       12 19298 4 1 16 HIS CA   C   6.873  -0.633  -4.800 1.00 . D D . 37 HIS CA   1 1 
       12 19299 4 1 16 HIS CB   C   5.567  -1.256  -4.250 1.00 . D D . 37 HIS CB   1 1 
       12 19300 4 1 16 HIS CD2  C   4.785  -1.945  -6.630 1.00 . D D . 37 HIS CD2  1 1 
       12 19301 4 1 16 HIS CE1  C   2.689  -2.348  -6.163 1.00 . D D . 37 HIS CE1  1 1 
       12 19302 4 1 16 HIS CG   C   4.592  -1.689  -5.314 1.00 . D D . 37 HIS CG   1 1 
       12 19303 4 1 16 HIS H    H   7.514  -0.635  -2.834 1.00 . D D . 37 HIS H    1 1 
       12 19304 4 1 16 HIS HA   H   7.320  -1.304  -5.520 1.00 . D D . 37 HIS HA   1 1 
       12 19305 4 1 16 HIS HB2  H   5.830  -2.157  -3.654 1.00 . D D . 37 HIS HB2  1 1 
       12 19306 4 1 16 HIS HB3  H   5.073  -0.534  -3.563 1.00 . D D . 37 HIS HB3  1 1 
       12 19307 4 1 16 HIS HD1  H   2.837  -1.875  -4.146 1.00 . D D . 37 HIS HD1  1 1 
       12 19308 4 1 16 HIS HD2  H   5.683  -1.865  -7.232 1.00 . D D . 37 HIS HD2  1 1 
       12 19309 4 1 16 HIS HE1  H   1.659  -2.622  -6.262 1.00 . D D . 37 HIS HE1  1 1 
       12 19310 4 1 16 HIS N    N   7.838  -0.413  -3.750 1.00 . D D . 37 HIS N    1 1 
       12 19311 4 1 16 HIS ND1  N   3.277  -1.954  -5.042 1.00 . D D . 37 HIS ND1  1 1 
       12 19312 4 1 16 HIS NE2  N   3.583  -2.351  -7.142 1.00 . D D . 37 HIS NE2  1 1 
       12 19313 4 1 16 HIS O    O   6.202   0.690  -6.662 1.00 . D D . 37 HIS O    1 1 
       12 19314 4 1 17 LEU C    C   7.533   3.516  -6.230 1.00 . D D . 38 LEU C    1 1 
       12 19315 4 1 17 LEU CA   C   6.424   3.130  -5.263 1.00 . D D . 38 LEU CA   1 1 
       12 19316 4 1 17 LEU CB   C   6.407   4.208  -4.171 1.00 . D D . 38 LEU CB   1 1 
       12 19317 4 1 17 LEU CD1  C   4.818   5.735  -5.457 1.00 . D D . 38 LEU CD1  1 1 
       12 19318 4 1 17 LEU CD2  C   6.241   6.695  -3.618 1.00 . D D . 38 LEU CD2  1 1 
       12 19319 4 1 17 LEU CG   C   6.158   5.635  -4.717 1.00 . D D . 38 LEU CG   1 1 
       12 19320 4 1 17 LEU H    H   6.861   1.766  -3.759 1.00 . D D . 38 LEU H    1 1 
       12 19321 4 1 17 LEU HA   H   5.506   3.165  -5.825 1.00 . D D . 38 LEU HA   1 1 
       12 19322 4 1 17 LEU HB2  H   5.609   3.967  -3.435 1.00 . D D . 38 LEU HB2  1 1 
       12 19323 4 1 17 LEU HB3  H   7.378   4.200  -3.623 1.00 . D D . 38 LEU HB3  1 1 
       12 19324 4 1 17 LEU HD11 H   3.996   5.444  -4.786 1.00 . D D . 38 LEU HD11 1 1 
       12 19325 4 1 17 LEU HD12 H   4.811   5.081  -6.350 1.00 . D D . 38 LEU HD12 1 1 
       12 19326 4 1 17 LEU HD13 H   4.653   6.777  -5.790 1.00 . D D . 38 LEU HD13 1 1 
       12 19327 4 1 17 LEU HD21 H   7.161   6.541  -3.013 1.00 . D D . 38 LEU HD21 1 1 
       12 19328 4 1 17 LEU HD22 H   5.347   6.635  -2.963 1.00 . D D . 38 LEU HD22 1 1 
       12 19329 4 1 17 LEU HD23 H   6.279   7.707  -4.072 1.00 . D D . 38 LEU HD23 1 1 
       12 19330 4 1 17 LEU HG   H   6.981   5.886  -5.433 1.00 . D D . 38 LEU HG   1 1 
       12 19331 4 1 17 LEU N    N   6.683   1.794  -4.740 1.00 . D D . 38 LEU N    1 1 
       12 19332 4 1 17 LEU O    O   7.245   4.049  -7.271 1.00 . D D . 38 LEU O    1 1 
       12 19333 4 1 18 ILE C    C   9.841   2.771  -7.967 1.00 . D D . 39 ILE C    1 1 
       12 19334 4 1 18 ILE CA   C   9.873   3.590  -6.685 1.00 . D D . 39 ILE CA   1 1 
       12 19335 4 1 18 ILE CB   C  11.205   3.262  -5.995 1.00 . D D . 39 ILE CB   1 1 
       12 19336 4 1 18 ILE CD1  C  12.617   3.817  -3.909 1.00 . D D . 39 ILE CD1  1 1 
       12 19337 4 1 18 ILE CG1  C  11.404   4.186  -4.773 1.00 . D D . 39 ILE CG1  1 1 
       12 19338 4 1 18 ILE CG2  C  12.375   3.420  -6.989 1.00 . D D . 39 ILE CG2  1 1 
       12 19339 4 1 18 ILE H    H   8.937   2.829  -4.994 1.00 . D D . 39 ILE H    1 1 
       12 19340 4 1 18 ILE HA   H   9.811   4.623  -6.983 1.00 . D D . 39 ILE HA   1 1 
       12 19341 4 1 18 ILE HB   H  11.194   2.211  -5.624 1.00 . D D . 39 ILE HB   1 1 
       12 19342 4 1 18 ILE HD11 H  12.634   4.452  -2.997 1.00 . D D . 39 ILE HD11 1 1 
       12 19343 4 1 18 ILE HD12 H  13.565   3.990  -4.463 1.00 . D D . 39 ILE HD12 1 1 
       12 19344 4 1 18 ILE HD13 H  12.570   2.751  -3.603 1.00 . D D . 39 ILE HD13 1 1 
       12 19345 4 1 18 ILE HG12 H  11.525   5.235  -5.134 1.00 . D D . 39 ILE HG12 1 1 
       12 19346 4 1 18 ILE HG13 H  10.498   4.137  -4.133 1.00 . D D . 39 ILE HG13 1 1 
       12 19347 4 1 18 ILE HG21 H  12.357   4.432  -7.453 1.00 . D D . 39 ILE HG21 1 1 
       12 19348 4 1 18 ILE HG22 H  12.323   2.654  -7.792 1.00 . D D . 39 ILE HG22 1 1 
       12 19349 4 1 18 ILE HG23 H  13.349   3.288  -6.477 1.00 . D D . 39 ILE HG23 1 1 
       12 19350 4 1 18 ILE N    N   8.711   3.251  -5.870 1.00 . D D . 39 ILE N    1 1 
       12 19351 4 1 18 ILE O    O  10.109   3.309  -9.013 1.00 . D D . 39 ILE O    1 1 
       12 19352 4 1 19 LEU C    C   8.453   1.135  -9.986 1.00 . D D . 40 LEU C    1 1 
       12 19353 4 1 19 LEU CA   C   9.497   0.647  -8.993 1.00 . D D . 40 LEU CA   1 1 
       12 19354 4 1 19 LEU CB   C   9.091  -0.782  -8.608 1.00 . D D . 40 LEU CB   1 1 
       12 19355 4 1 19 LEU CD1  C   9.553  -2.943  -7.392 1.00 . D D . 40 LEU CD1  1 1 
       12 19356 4 1 19 LEU CD2  C  11.444  -1.786  -8.589 1.00 . D D . 40 LEU CD2  1 1 
       12 19357 4 1 19 LEU CG   C  10.142  -1.579  -7.804 1.00 . D D . 40 LEU CG   1 1 
       12 19358 4 1 19 LEU H    H   9.295   1.129  -6.982 1.00 . D D . 40 LEU H    1 1 
       12 19359 4 1 19 LEU HA   H  10.443   0.643  -9.513 1.00 . D D . 40 LEU HA   1 1 
       12 19360 4 1 19 LEU HB2  H   8.156  -0.747  -8.001 1.00 . D D . 40 LEU HB2  1 1 
       12 19361 4 1 19 LEU HB3  H   8.898  -1.363  -9.539 1.00 . D D . 40 LEU HB3  1 1 
       12 19362 4 1 19 LEU HD11 H   9.269  -3.532  -8.291 1.00 . D D . 40 LEU HD11 1 1 
       12 19363 4 1 19 LEU HD12 H   8.652  -2.791  -6.760 1.00 . D D . 40 LEU HD12 1 1 
       12 19364 4 1 19 LEU HD13 H  10.304  -3.523  -6.814 1.00 . D D . 40 LEU HD13 1 1 
       12 19365 4 1 19 LEU HD21 H  11.927  -0.808  -8.780 1.00 . D D . 40 LEU HD21 1 1 
       12 19366 4 1 19 LEU HD22 H  11.230  -2.290  -9.558 1.00 . D D . 40 LEU HD22 1 1 
       12 19367 4 1 19 LEU HD23 H  12.141  -2.416  -7.997 1.00 . D D . 40 LEU HD23 1 1 
       12 19368 4 1 19 LEU HG   H  10.403  -1.017  -6.875 1.00 . D D . 40 LEU HG   1 1 
       12 19369 4 1 19 LEU N    N   9.540   1.553  -7.852 1.00 . D D . 40 LEU N    1 1 
       12 19370 4 1 19 LEU O    O   8.723   1.147 -11.161 1.00 . D D . 40 LEU O    1 1 
       12 19371 4 1 20 TRP C    C   6.633   3.291 -10.988 1.00 . D D . 41 TRP C    1 1 
       12 19372 4 1 20 TRP CA   C   6.247   1.968 -10.344 1.00 . D D . 41 TRP CA   1 1 
       12 19373 4 1 20 TRP CB   C   4.960   2.230  -9.550 1.00 . D D . 41 TRP CB   1 1 
       12 19374 4 1 20 TRP CD1  C   2.994   1.780 -11.157 1.00 . D D . 41 TRP CD1  1 1 
       12 19375 4 1 20 TRP CD2  C   3.316   3.951 -10.682 1.00 . D D . 41 TRP CD2  1 1 
       12 19376 4 1 20 TRP CE2  C   2.232   3.830 -11.571 1.00 . D D . 41 TRP CE2  1 1 
       12 19377 4 1 20 TRP CE3  C   3.752   5.198 -10.221 1.00 . D D . 41 TRP CE3  1 1 
       12 19378 4 1 20 TRP CG   C   3.770   2.614 -10.412 1.00 . D D . 41 TRP CG   1 1 
       12 19379 4 1 20 TRP CH2  C   1.975   6.213 -11.557 1.00 . D D . 41 TRP CH2  1 1 
       12 19380 4 1 20 TRP CZ2  C   1.546   4.953 -12.008 1.00 . D D . 41 TRP CZ2  1 1 
       12 19381 4 1 20 TRP CZ3  C   3.065   6.325 -10.676 1.00 . D D . 41 TRP CZ3  1 1 
       12 19382 4 1 20 TRP H    H   7.146   1.463  -8.530 1.00 . D D . 41 TRP H    1 1 
       12 19383 4 1 20 TRP HA   H   6.136   1.261 -11.153 1.00 . D D . 41 TRP HA   1 1 
       12 19384 4 1 20 TRP HB2  H   4.699   1.293  -9.007 1.00 . D D . 41 TRP HB2  1 1 
       12 19385 4 1 20 TRP HB3  H   5.147   3.030  -8.800 1.00 . D D . 41 TRP HB3  1 1 
       12 19386 4 1 20 TRP HD1  H   3.104   0.713 -11.188 1.00 . D D . 41 TRP HD1  1 1 
       12 19387 4 1 20 TRP HE1  H   1.383   2.163 -12.458 1.00 . D D . 41 TRP HE1  1 1 
       12 19388 4 1 20 TRP HE3  H   4.596   5.327  -9.553 1.00 . D D . 41 TRP HE3  1 1 
       12 19389 4 1 20 TRP HH2  H   1.454   7.100 -11.908 1.00 . D D . 41 TRP HH2  1 1 
       12 19390 4 1 20 TRP HZ2  H   0.720   4.885 -12.701 1.00 . D D . 41 TRP HZ2  1 1 
       12 19391 4 1 20 TRP HZ3  H   3.379   7.308 -10.363 1.00 . D D . 41 TRP HZ3  1 1 
       12 19392 4 1 20 TRP N    N   7.345   1.503  -9.507 1.00 . D D . 41 TRP N    1 1 
       12 19393 4 1 20 TRP NE1  N   2.030   2.493 -11.813 1.00 . D D . 41 TRP NE1  1 1 
       12 19394 4 1 20 TRP O    O   6.369   3.477 -12.150 1.00 . D D . 41 TRP O    1 1 
       12 19395 4 1 21 ILE C    C   8.703   5.295 -11.770 1.00 . D D . 42 ILE C    1 1 
       12 19396 4 1 21 ILE CA   C   7.610   5.452 -10.723 1.00 . D D . 42 ILE CA   1 1 
       12 19397 4 1 21 ILE CB   C   8.197   6.335  -9.616 1.00 . D D . 42 ILE CB   1 1 
       12 19398 4 1 21 ILE CD1  C   7.596   7.590  -7.443 1.00 . D D . 42 ILE CD1  1 1 
       12 19399 4 1 21 ILE CG1  C   7.081   6.778  -8.641 1.00 . D D . 42 ILE CG1  1 1 
       12 19400 4 1 21 ILE CG2  C   8.904   7.571 -10.214 1.00 . D D . 42 ILE CG2  1 1 
       12 19401 4 1 21 ILE H    H   7.446   3.952  -9.293 1.00 . D D . 42 ILE H    1 1 
       12 19402 4 1 21 ILE HA   H   6.770   5.890 -11.236 1.00 . D D . 42 ILE HA   1 1 
       12 19403 4 1 21 ILE HB   H   8.946   5.754  -9.028 1.00 . D D . 42 ILE HB   1 1 
       12 19404 4 1 21 ILE HD11 H   6.781   7.738  -6.704 1.00 . D D . 42 ILE HD11 1 1 
       12 19405 4 1 21 ILE HD12 H   7.946   8.595  -7.768 1.00 . D D . 42 ILE HD12 1 1 
       12 19406 4 1 21 ILE HD13 H   8.442   7.064  -6.946 1.00 . D D . 42 ILE HD13 1 1 
       12 19407 4 1 21 ILE HG12 H   6.339   7.393  -9.198 1.00 . D D . 42 ILE HG12 1 1 
       12 19408 4 1 21 ILE HG13 H   6.577   5.869  -8.252 1.00 . D D . 42 ILE HG13 1 1 
       12 19409 4 1 21 ILE HG21 H   8.218   8.124 -10.892 1.00 . D D . 42 ILE HG21 1 1 
       12 19410 4 1 21 ILE HG22 H   9.810   7.274 -10.784 1.00 . D D . 42 ILE HG22 1 1 
       12 19411 4 1 21 ILE HG23 H   9.241   8.262  -9.419 1.00 . D D . 42 ILE HG23 1 1 
       12 19412 4 1 21 ILE N    N   7.209   4.133 -10.244 1.00 . D D . 42 ILE N    1 1 
       12 19413 4 1 21 ILE O    O   8.661   5.974 -12.766 1.00 . D D . 42 ILE O    1 1 
       12 19414 4 1 22 LEU C    C  10.210   3.630 -13.729 1.00 . D D . 43 LEU C    1 1 
       12 19415 4 1 22 LEU CA   C  10.728   4.221 -12.425 1.00 . D D . 43 LEU CA   1 1 
       12 19416 4 1 22 LEU CB   C  11.745   3.216 -11.869 1.00 . D D . 43 LEU CB   1 1 
       12 19417 4 1 22 LEU CD1  C  13.344   2.578 -10.012 1.00 . D D . 43 LEU CD1  1 1 
       12 19418 4 1 22 LEU CD2  C  13.517   4.867 -11.052 1.00 . D D . 43 LEU CD2  1 1 
       12 19419 4 1 22 LEU CG   C  12.558   3.733 -10.659 1.00 . D D . 43 LEU CG   1 1 
       12 19420 4 1 22 LEU H    H   9.640   3.914 -10.684 1.00 . D D . 43 LEU H    1 1 
       12 19421 4 1 22 LEU HA   H  11.171   5.169 -12.696 1.00 . D D . 43 LEU HA   1 1 
       12 19422 4 1 22 LEU HB2  H  11.209   2.290 -11.554 1.00 . D D . 43 LEU HB2  1 1 
       12 19423 4 1 22 LEU HB3  H  12.478   2.943 -12.666 1.00 . D D . 43 LEU HB3  1 1 
       12 19424 4 1 22 LEU HD11 H  14.049   2.129 -10.748 1.00 . D D . 43 LEU HD11 1 1 
       12 19425 4 1 22 LEU HD12 H  12.645   1.789  -9.660 1.00 . D D . 43 LEU HD12 1 1 
       12 19426 4 1 22 LEU HD13 H  13.932   2.950  -9.144 1.00 . D D . 43 LEU HD13 1 1 
       12 19427 4 1 22 LEU HD21 H  12.939   5.746 -11.401 1.00 . D D . 43 LEU HD21 1 1 
       12 19428 4 1 22 LEU HD22 H  14.197   4.527 -11.864 1.00 . D D . 43 LEU HD22 1 1 
       12 19429 4 1 22 LEU HD23 H  14.126   5.164 -10.173 1.00 . D D . 43 LEU HD23 1 1 
       12 19430 4 1 22 LEU HG   H  11.857   4.143  -9.889 1.00 . D D . 43 LEU HG   1 1 
       12 19431 4 1 22 LEU N    N   9.608   4.452 -11.521 1.00 . D D . 43 LEU N    1 1 
       12 19432 4 1 22 LEU O    O  10.756   3.922 -14.762 1.00 . D D . 43 LEU O    1 1 
       12 19433 4 1 23 ASP C    C   7.978   3.231 -15.691 1.00 . D D . 44 ASP C    1 1 
       12 19434 4 1 23 ASP CA   C   8.646   2.188 -14.804 1.00 . D D . 44 ASP CA   1 1 
       12 19435 4 1 23 ASP CB   C   7.555   1.172 -14.436 1.00 . D D . 44 ASP CB   1 1 
       12 19436 4 1 23 ASP CG   C   7.012   0.420 -15.667 1.00 . D D . 44 ASP CG   1 1 
       12 19437 4 1 23 ASP H    H   8.794   2.573 -12.786 1.00 . D D . 44 ASP H    1 1 
       12 19438 4 1 23 ASP HA   H   9.449   1.743 -15.374 1.00 . D D . 44 ASP HA   1 1 
       12 19439 4 1 23 ASP HB2  H   7.990   0.429 -13.727 1.00 . D D . 44 ASP HB2  1 1 
       12 19440 4 1 23 ASP HB3  H   6.714   1.694 -13.932 1.00 . D D . 44 ASP HB3  1 1 
       12 19441 4 1 23 ASP N    N   9.226   2.845 -13.641 1.00 . D D . 44 ASP N    1 1 
       12 19442 4 1 23 ASP O    O   8.098   3.146 -16.887 1.00 . D D . 44 ASP O    1 1 
       12 19443 4 1 23 ASP OD1  O   7.783  -0.360 -16.276 1.00 . D D . 44 ASP OD1  1 1 
       12 19444 4 1 23 ASP OD2  O   5.798   0.570 -15.997 1.00 . D D . 44 ASP OD2  1 1 
       12 19445 4 1 24 ARG C    C   7.615   6.039 -16.588 1.00 . D D . 45 ARG C    1 1 
       12 19446 4 1 24 ARG CA   C   6.613   5.182 -15.830 1.00 . D D . 45 ARG CA   1 1 
       12 19447 4 1 24 ARG CB   C   5.844   6.134 -14.904 1.00 . D D . 45 ARG CB   1 1 
       12 19448 4 1 24 ARG CD   C   3.459   5.186 -15.015 1.00 . D D . 45 ARG CD   1 1 
       12 19449 4 1 24 ARG CG   C   4.689   5.457 -14.138 1.00 . D D . 45 ARG CG   1 1 
       12 19450 4 1 24 ARG CZ   C   2.890   3.422 -16.674 1.00 . D D . 45 ARG CZ   1 1 
       12 19451 4 1 24 ARG H    H   7.256   4.154 -14.108 1.00 . D D . 45 ARG H    1 1 
       12 19452 4 1 24 ARG HA   H   6.032   4.658 -16.572 1.00 . D D . 45 ARG HA   1 1 
       12 19453 4 1 24 ARG HB2  H   6.545   6.575 -14.156 1.00 . D D . 45 ARG HB2  1 1 
       12 19454 4 1 24 ARG HB3  H   5.400   6.966 -15.505 1.00 . D D . 45 ARG HB3  1 1 
       12 19455 4 1 24 ARG HD2  H   2.525   5.243 -14.413 1.00 . D D . 45 ARG HD2  1 1 
       12 19456 4 1 24 ARG HD3  H   3.427   5.932 -15.852 1.00 . D D . 45 ARG HD3  1 1 
       12 19457 4 1 24 ARG HE   H   4.168   3.118 -15.119 1.00 . D D . 45 ARG HE   1 1 
       12 19458 4 1 24 ARG HG2  H   5.040   4.525 -13.641 1.00 . D D . 45 ARG HG2  1 1 
       12 19459 4 1 24 ARG HG3  H   4.369   6.153 -13.329 1.00 . D D . 45 ARG HG3  1 1 
       12 19460 4 1 24 ARG HH11 H   1.841   5.174 -16.879 1.00 . D D . 45 ARG HH11 1 1 
       12 19461 4 1 24 ARG HH12 H   1.739   4.055 -18.230 1.00 . D D . 45 ARG HH12 1 1 
       12 19462 4 1 24 ARG HH21 H   3.666   1.570 -16.624 1.00 . D D . 45 ARG HH21 1 1 
       12 19463 4 1 24 ARG HH22 H   2.492   1.887 -17.902 1.00 . D D . 45 ARG HH22 1 1 
       12 19464 4 1 24 ARG N    N   7.322   4.134 -15.104 1.00 . D D . 45 ARG N    1 1 
       12 19465 4 1 24 ARG NE   N   3.560   3.787 -15.564 1.00 . D D . 45 ARG NE   1 1 
       12 19466 4 1 24 ARG NH1  N   2.086   4.281 -17.325 1.00 . D D . 45 ARG NH1  1 1 
       12 19467 4 1 24 ARG NH2  N   3.017   2.157 -17.108 1.00 . D D . 45 ARG NH2  1 1 
       12 19468 4 1 24 ARG O    O   7.370   6.360 -17.723 1.00 . D D . 45 ARG O    1 1 
       12 19469 4 1 25 LEU C    C  10.357   6.455 -17.701 1.00 . D D . 46 LEU C    1 1 
       12 19470 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
       12 19471 4 1 25 LEU CB   C  10.811   7.573 -15.573 1.00 . D D . 46 LEU CB   1 1 
       12 19472 4 1 25 LEU CD1  C  11.622   8.388 -13.347 1.00 . D D . 46 LEU CD1  1 1 
       12 19473 4 1 25 LEU CD2  C   9.906   9.767 -14.575 1.00 . D D . 46 LEU CD2  1 1 
       12 19474 4 1 25 LEU CG   C  10.407   8.346 -14.293 1.00 . D D . 46 LEU CG   1 1 
       12 19475 4 1 25 LEU H    H   8.859   6.073 -15.031 1.00 . D D . 46 LEU H    1 1 
       12 19476 4 1 25 LEU HA   H   9.219   8.094 -16.968 1.00 . D D . 46 LEU HA   1 1 
       12 19477 4 1 25 LEU HB2  H  11.301   6.627 -15.237 1.00 . D D . 46 LEU HB2  1 1 
       12 19478 4 1 25 LEU HB3  H  11.563   8.204 -16.106 1.00 . D D . 46 LEU HB3  1 1 
       12 19479 4 1 25 LEU HD11 H  12.480   8.897 -13.844 1.00 . D D . 46 LEU HD11 1 1 
       12 19480 4 1 25 LEU HD12 H  11.940   7.355 -13.080 1.00 . D D . 46 LEU HD12 1 1 
       12 19481 4 1 25 LEU HD13 H  11.376   8.941 -12.416 1.00 . D D . 46 LEU HD13 1 1 
       12 19482 4 1 25 LEU HD21 H   8.992   9.721 -15.200 1.00 . D D . 46 LEU HD21 1 1 
       12 19483 4 1 25 LEU HD22 H  10.691  10.352 -15.099 1.00 . D D . 46 LEU HD22 1 1 
       12 19484 4 1 25 LEU HD23 H   9.658  10.269 -13.613 1.00 . D D . 46 LEU HD23 1 1 
       12 19485 4 1 25 LEU HG   H   9.582   7.811 -13.764 1.00 . D D . 46 LEU HG   1 1 
       12 19486 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
       12 19487 4 1 25 LEU O    O  11.040   5.455 -17.487 1.00 . D D . 46 LEU O    1 1 
       12 19488 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
       12 19489 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
       12 19490 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
       12 19491 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
       12 19492 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
       12 19493 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
       12 19494 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
       12 19495 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
       12 19496 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
       12 19497 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
       12 19498 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
       12 19499 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
       12 19500 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
       13 19501 1 1  1 SER C    C   1.593   8.656  17.532 1.00 . A A . 22 SER C    1 1 
       13 19502 1 1  1 SER CA   C   1.252  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
       13 19503 1 1  1 SER CB   C   2.529  11.006  17.537 1.00 . A A . 22 SER CB   1 1 
       13 19504 1 1  1 SER HA   H   0.565  10.376  16.886 1.00 . A A . 22 SER HA   1 1 
       13 19505 1 1  1 SER HB2  H   3.006  10.838  16.549 1.00 . A A . 22 SER HB2  1 1 
       13 19506 1 1  1 SER HB3  H   2.236  12.076  17.593 1.00 . A A . 22 SER HB3  1 1 
       13 19507 1 1  1 SER HG   H   4.258  11.307  18.337 1.00 . A A . 22 SER HG   1 1 
       13 19508 1 1  1 SER N    N   0.531  10.398  18.950 1.00 . A A . 22 SER N    1 1 
       13 19509 1 1  1 SER O    O   1.405   7.860  18.453 1.00 . A A . 22 SER O    1 1 
       13 19510 1 1  1 SER OG   O   3.500  10.759  18.550 1.00 . A A . 22 SER OG   1 1 
       13 19511 1 1  2 SER C    C   4.030   7.128  15.601 1.00 . A A . 23 SER C    1 1 
       13 19512 1 1  2 SER CA   C   2.603   6.953  16.054 1.00 . A A . 23 SER CA   1 1 
       13 19513 1 1  2 SER CB   C   1.760   6.229  14.975 1.00 . A A . 23 SER CB   1 1 
       13 19514 1 1  2 SER H    H   2.224   8.940  15.599 1.00 . A A . 23 SER H    1 1 
       13 19515 1 1  2 SER HA   H   2.610   6.355  16.955 1.00 . A A . 23 SER HA   1 1 
       13 19516 1 1  2 SER HB2  H   1.729   6.839  14.051 1.00 . A A . 23 SER HB2  1 1 
       13 19517 1 1  2 SER HB3  H   2.176   5.227  14.742 1.00 . A A . 23 SER HB3  1 1 
       13 19518 1 1  2 SER HG   H  -0.031   5.578  14.732 1.00 . A A . 23 SER HG   1 1 
       13 19519 1 1  2 SER N    N   2.118   8.282  16.340 1.00 . A A . 23 SER N    1 1 
       13 19520 1 1  2 SER O    O   4.626   8.184  15.811 1.00 . A A . 23 SER O    1 1 
       13 19521 1 1  2 SER OG   O   0.427   6.047  15.433 1.00 . A A . 23 SER OG   1 1 
       13 19522 1 1  3 ASP C    C   6.193   6.632  13.247 1.00 . A A . 24 ASP C    1 1 
       13 19523 1 1  3 ASP CA   C   6.034   6.038  14.630 1.00 . A A . 24 ASP CA   1 1 
       13 19524 1 1  3 ASP CB   C   6.595   4.588  14.607 1.00 . A A . 24 ASP CB   1 1 
       13 19525 1 1  3 ASP CG   C   6.522   3.934  15.990 1.00 . A A . 24 ASP CG   1 1 
       13 19526 1 1  3 ASP H    H   4.129   5.226  14.831 1.00 . A A . 24 ASP H    1 1 
       13 19527 1 1  3 ASP HA   H   6.579   6.632  15.350 1.00 . A A . 24 ASP HA   1 1 
       13 19528 1 1  3 ASP HB2  H   6.008   3.979  13.889 1.00 . A A . 24 ASP HB2  1 1 
       13 19529 1 1  3 ASP HB3  H   7.657   4.585  14.276 1.00 . A A . 24 ASP HB3  1 1 
       13 19530 1 1  3 ASP N    N   4.628   6.074  14.990 1.00 . A A . 24 ASP N    1 1 
       13 19531 1 1  3 ASP O    O   5.245   6.555  12.472 1.00 . A A . 24 ASP O    1 1 
       13 19532 1 1  3 ASP OD1  O   6.435   4.667  17.013 1.00 . A A . 24 ASP OD1  1 1 
       13 19533 1 1  3 ASP OD2  O   6.563   2.675  16.038 1.00 . A A . 24 ASP OD2  1 1 
       13 19534 1 1  4 PRO C    C   7.370   7.367  10.398 1.00 . A A . 25 PRO C    1 1 
       13 19535 1 1  4 PRO CA   C   7.378   8.123  11.707 1.00 . A A . 25 PRO CA   1 1 
       13 19536 1 1  4 PRO CB   C   8.691   8.905  11.880 1.00 . A A . 25 PRO CB   1 1 
       13 19537 1 1  4 PRO CD   C   8.508   7.379  13.702 1.00 . A A . 25 PRO CD   1 1 
       13 19538 1 1  4 PRO CG   C   9.547   8.014  12.782 1.00 . A A . 25 PRO CG   1 1 
       13 19539 1 1  4 PRO HA   H   6.520   8.781  11.721 1.00 . A A . 25 PRO HA   1 1 
       13 19540 1 1  4 PRO HB2  H   9.198   9.142  10.924 1.00 . A A . 25 PRO HB2  1 1 
       13 19541 1 1  4 PRO HB3  H   8.479   9.855  12.420 1.00 . A A . 25 PRO HB3  1 1 
       13 19542 1 1  4 PRO HD2  H   8.853   6.391  14.074 1.00 . A A . 25 PRO HD2  1 1 
       13 19543 1 1  4 PRO HD3  H   8.270   8.057  14.549 1.00 . A A . 25 PRO HD3  1 1 
       13 19544 1 1  4 PRO HG2  H  10.024   7.223  12.161 1.00 . A A . 25 PRO HG2  1 1 
       13 19545 1 1  4 PRO HG3  H  10.324   8.578  13.336 1.00 . A A . 25 PRO HG3  1 1 
       13 19546 1 1  4 PRO N    N   7.315   7.248  12.868 1.00 . A A . 25 PRO N    1 1 
       13 19547 1 1  4 PRO O    O   6.970   7.965   9.411 1.00 . A A . 25 PRO O    1 1 
       13 19548 1 1  5 LEU C    C   6.336   4.726   9.001 1.00 . A A . 26 LEU C    1 1 
       13 19549 1 1  5 LEU CA   C   7.773   5.158   9.249 1.00 . A A . 26 LEU CA   1 1 
       13 19550 1 1  5 LEU CB   C   8.572   3.874   9.509 1.00 . A A . 26 LEU CB   1 1 
       13 19551 1 1  5 LEU CD1  C   8.928   3.131   7.084 1.00 . A A . 26 LEU CD1  1 1 
       13 19552 1 1  5 LEU CD2  C   9.093   1.461   8.965 1.00 . A A . 26 LEU CD2  1 1 
       13 19553 1 1  5 LEU CG   C   8.407   2.742   8.470 1.00 . A A . 26 LEU CG   1 1 
       13 19554 1 1  5 LEU H    H   8.228   5.717  11.197 1.00 . A A . 26 LEU H    1 1 
       13 19555 1 1  5 LEU HA   H   8.126   5.631   8.337 1.00 . A A . 26 LEU HA   1 1 
       13 19556 1 1  5 LEU HB2  H   9.656   4.135   9.546 1.00 . A A . 26 LEU HB2  1 1 
       13 19557 1 1  5 LEU HB3  H   8.284   3.465  10.506 1.00 . A A . 26 LEU HB3  1 1 
       13 19558 1 1  5 LEU HD11 H  10.006   3.390   7.137 1.00 . A A . 26 LEU HD11 1 1 
       13 19559 1 1  5 LEU HD12 H   8.356   4.001   6.706 1.00 . A A . 26 LEU HD12 1 1 
       13 19560 1 1  5 LEU HD13 H   8.794   2.280   6.380 1.00 . A A . 26 LEU HD13 1 1 
       13 19561 1 1  5 LEU HD21 H   8.695   1.157   9.957 1.00 . A A . 26 LEU HD21 1 1 
       13 19562 1 1  5 LEU HD22 H  10.189   1.623   9.063 1.00 . A A . 26 LEU HD22 1 1 
       13 19563 1 1  5 LEU HD23 H   8.923   0.628   8.251 1.00 . A A . 26 LEU HD23 1 1 
       13 19564 1 1  5 LEU HG   H   7.324   2.510   8.369 1.00 . A A . 26 LEU HG   1 1 
       13 19565 1 1  5 LEU N    N   7.811   6.088  10.370 1.00 . A A . 26 LEU N    1 1 
       13 19566 1 1  5 LEU O    O   5.929   4.671   7.868 1.00 . A A . 26 LEU O    1 1 
       13 19567 1 1  6 VAL C    C   3.401   5.119   9.396 1.00 . A A . 27 VAL C    1 1 
       13 19568 1 1  6 VAL CA   C   4.266   3.987   9.929 1.00 . A A . 27 VAL CA   1 1 
       13 19569 1 1  6 VAL CB   C   3.675   3.594  11.290 1.00 . A A . 27 VAL CB   1 1 
       13 19570 1 1  6 VAL CG1  C   2.181   3.241  11.155 1.00 . A A . 27 VAL CG1  1 1 
       13 19571 1 1  6 VAL CG2  C   4.441   2.376  11.853 1.00 . A A . 27 VAL CG2  1 1 
       13 19572 1 1  6 VAL H    H   6.000   4.513  10.949 1.00 . A A . 27 VAL H    1 1 
       13 19573 1 1  6 VAL HA   H   4.187   3.184   9.213 1.00 . A A . 27 VAL HA   1 1 
       13 19574 1 1  6 VAL HB   H   3.782   4.424  12.025 1.00 . A A . 27 VAL HB   1 1 
       13 19575 1 1  6 VAL HG11 H   2.036   2.469  10.366 1.00 . A A . 27 VAL HG11 1 1 
       13 19576 1 1  6 VAL HG12 H   1.591   4.146  10.896 1.00 . A A . 27 VAL HG12 1 1 
       13 19577 1 1  6 VAL HG13 H   1.792   2.837  12.117 1.00 . A A . 27 VAL HG13 1 1 
       13 19578 1 1  6 VAL HG21 H   5.497   2.635  12.059 1.00 . A A . 27 VAL HG21 1 1 
       13 19579 1 1  6 VAL HG22 H   4.407   1.533  11.126 1.00 . A A . 27 VAL HG22 1 1 
       13 19580 1 1  6 VAL HG23 H   3.967   2.041  12.806 1.00 . A A . 27 VAL HG23 1 1 
       13 19581 1 1  6 VAL N    N   5.650   4.439  10.021 1.00 . A A . 27 VAL N    1 1 
       13 19582 1 1  6 VAL O    O   2.603   4.884   8.523 1.00 . A A . 27 VAL O    1 1 
       13 19583 1 1  7 VAL C    C   3.172   7.823   8.105 1.00 . A A . 28 VAL C    1 1 
       13 19584 1 1  7 VAL CA   C   2.792   7.422   9.523 1.00 . A A . 28 VAL CA   1 1 
       13 19585 1 1  7 VAL CB   C   3.060   8.647  10.407 1.00 . A A . 28 VAL CB   1 1 
       13 19586 1 1  7 VAL CG1  C   2.357   9.903   9.852 1.00 . A A . 28 VAL CG1  1 1 
       13 19587 1 1  7 VAL CG2  C   2.584   8.364  11.846 1.00 . A A . 28 VAL CG2  1 1 
       13 19588 1 1  7 VAL H    H   4.241   6.428  10.635 1.00 . A A . 28 VAL H    1 1 
       13 19589 1 1  7 VAL HA   H   1.774   7.077   9.469 1.00 . A A . 28 VAL HA   1 1 
       13 19590 1 1  7 VAL HB   H   4.152   8.860  10.454 1.00 . A A . 28 VAL HB   1 1 
       13 19591 1 1  7 VAL HG11 H   1.279   9.714   9.694 1.00 . A A . 28 VAL HG11 1 1 
       13 19592 1 1  7 VAL HG12 H   2.807  10.214   8.886 1.00 . A A . 28 VAL HG12 1 1 
       13 19593 1 1  7 VAL HG13 H   2.456  10.754  10.561 1.00 . A A . 28 VAL HG13 1 1 
       13 19594 1 1  7 VAL HG21 H   3.140   7.508  12.280 1.00 . A A . 28 VAL HG21 1 1 
       13 19595 1 1  7 VAL HG22 H   1.497   8.137  11.860 1.00 . A A . 28 VAL HG22 1 1 
       13 19596 1 1  7 VAL HG23 H   2.763   9.257  12.487 1.00 . A A . 28 VAL HG23 1 1 
       13 19597 1 1  7 VAL N    N   3.571   6.255   9.918 1.00 . A A . 28 VAL N    1 1 
       13 19598 1 1  7 VAL O    O   2.300   8.111   7.324 1.00 . A A . 28 VAL O    1 1 
       13 19599 1 1  8 ALA C    C   4.375   7.267   5.470 1.00 . A A . 29 ALA C    1 1 
       13 19600 1 1  8 ALA CA   C   4.911   8.227   6.522 1.00 . A A . 29 ALA CA   1 1 
       13 19601 1 1  8 ALA CB   C   6.440   8.159   6.429 1.00 . A A . 29 ALA CB   1 1 
       13 19602 1 1  8 ALA H    H   5.097   7.549   8.493 1.00 . A A . 29 ALA H    1 1 
       13 19603 1 1  8 ALA HA   H   4.476   9.195   6.325 1.00 . A A . 29 ALA HA   1 1 
       13 19604 1 1  8 ALA HB1  H   6.812   7.135   6.652 1.00 . A A . 29 ALA HB1  1 1 
       13 19605 1 1  8 ALA HB2  H   6.900   8.859   7.163 1.00 . A A . 29 ALA HB2  1 1 
       13 19606 1 1  8 ALA HB3  H   6.781   8.450   5.411 1.00 . A A . 29 ALA HB3  1 1 
       13 19607 1 1  8 ALA N    N   4.403   7.836   7.834 1.00 . A A . 29 ALA N    1 1 
       13 19608 1 1  8 ALA O    O   3.990   7.712   4.416 1.00 . A A . 29 ALA O    1 1 
       13 19609 1 1  9 ALA C    C   2.439   5.238   4.536 1.00 . A A . 30 ALA C    1 1 
       13 19610 1 1  9 ALA CA   C   3.910   5.013   4.848 1.00 . A A . 30 ALA CA   1 1 
       13 19611 1 1  9 ALA CB   C   4.016   3.597   5.432 1.00 . A A . 30 ALA CB   1 1 
       13 19612 1 1  9 ALA H    H   4.712   5.712   6.650 1.00 . A A . 30 ALA H    1 1 
       13 19613 1 1  9 ALA HA   H   4.449   5.082   3.916 1.00 . A A . 30 ALA HA   1 1 
       13 19614 1 1  9 ALA HB1  H   3.485   3.511   6.408 1.00 . A A . 30 ALA HB1  1 1 
       13 19615 1 1  9 ALA HB2  H   5.085   3.341   5.601 1.00 . A A . 30 ALA HB2  1 1 
       13 19616 1 1  9 ALA HB3  H   3.591   2.846   4.729 1.00 . A A . 30 ALA HB3  1 1 
       13 19617 1 1  9 ALA N    N   4.373   6.042   5.770 1.00 . A A . 30 ALA N    1 1 
       13 19618 1 1  9 ALA O    O   2.035   5.003   3.423 1.00 . A A . 30 ALA O    1 1 
       13 19619 1 1 10 SER C    C   0.067   6.969   4.271 1.00 . A A . 31 SER C    1 1 
       13 19620 1 1 10 SER CA   C   0.290   5.899   5.329 1.00 . A A . 31 SER CA   1 1 
       13 19621 1 1 10 SER CB   C  -0.371   6.414   6.614 1.00 . A A . 31 SER CB   1 1 
       13 19622 1 1 10 SER H    H   2.085   5.919   6.375 1.00 . A A . 31 SER H    1 1 
       13 19623 1 1 10 SER HA   H  -0.126   4.985   4.938 1.00 . A A . 31 SER HA   1 1 
       13 19624 1 1 10 SER HB2  H   0.158   7.325   6.982 1.00 . A A . 31 SER HB2  1 1 
       13 19625 1 1 10 SER HB3  H  -1.436   6.682   6.419 1.00 . A A . 31 SER HB3  1 1 
       13 19626 1 1 10 SER HG   H   0.596   5.359   7.918 1.00 . A A . 31 SER HG   1 1 
       13 19627 1 1 10 SER N    N   1.721   5.663   5.480 1.00 . A A . 31 SER N    1 1 
       13 19628 1 1 10 SER O    O  -0.760   6.783   3.413 1.00 . A A . 31 SER O    1 1 
       13 19629 1 1 10 SER OG   O  -0.331   5.422   7.638 1.00 . A A . 31 SER OG   1 1 
       13 19630 1 1 11 ILE C    C   1.047   8.674   2.042 1.00 . A A . 32 ILE C    1 1 
       13 19631 1 1 11 ILE CA   C   0.643   9.128   3.436 1.00 . A A . 32 ILE CA   1 1 
       13 19632 1 1 11 ILE CB   C   1.559  10.308   3.790 1.00 . A A . 32 ILE CB   1 1 
       13 19633 1 1 11 ILE CD1  C   2.190  11.868   5.730 1.00 . A A . 32 ILE CD1  1 1 
       13 19634 1 1 11 ILE CG1  C   1.129  10.931   5.137 1.00 . A A . 32 ILE CG1  1 1 
       13 19635 1 1 11 ILE CG2  C   1.532  11.378   2.680 1.00 . A A . 32 ILE CG2  1 1 
       13 19636 1 1 11 ILE H    H   1.473   8.138   5.062 1.00 . A A . 32 ILE H    1 1 
       13 19637 1 1 11 ILE HA   H  -0.407   9.362   3.396 1.00 . A A . 32 ILE HA   1 1 
       13 19638 1 1 11 ILE HB   H   2.609   9.948   3.908 1.00 . A A . 32 ILE HB   1 1 
       13 19639 1 1 11 ILE HD11 H   1.850  12.243   6.722 1.00 . A A . 32 ILE HD11 1 1 
       13 19640 1 1 11 ILE HD12 H   2.356  12.748   5.067 1.00 . A A . 32 ILE HD12 1 1 
       13 19641 1 1 11 ILE HD13 H   3.155  11.331   5.859 1.00 . A A . 32 ILE HD13 1 1 
       13 19642 1 1 11 ILE HG12 H   0.185  11.505   4.987 1.00 . A A . 32 ILE HG12 1 1 
       13 19643 1 1 11 ILE HG13 H   0.939  10.121   5.873 1.00 . A A . 32 ILE HG13 1 1 
       13 19644 1 1 11 ILE HG21 H   0.484  11.692   2.471 1.00 . A A . 32 ILE HG21 1 1 
       13 19645 1 1 11 ILE HG22 H   1.989  10.998   1.744 1.00 . A A . 32 ILE HG22 1 1 
       13 19646 1 1 11 ILE HG23 H   2.106  12.277   2.985 1.00 . A A . 32 ILE HG23 1 1 
       13 19647 1 1 11 ILE N    N   0.771   8.013   4.366 1.00 . A A . 32 ILE N    1 1 
       13 19648 1 1 11 ILE O    O   0.438   9.089   1.091 1.00 . A A . 32 ILE O    1 1 
       13 19649 1 1 12 ILE C    C   1.441   6.592  -0.012 1.00 . A A . 33 ILE C    1 1 
       13 19650 1 1 12 ILE CA   C   2.534   7.379   0.699 1.00 . A A . 33 ILE CA   1 1 
       13 19651 1 1 12 ILE CB   C   3.718   6.416   0.865 1.00 . A A . 33 ILE CB   1 1 
       13 19652 1 1 12 ILE CD1  C   6.209   6.468   1.589 1.00 . A A . 33 ILE CD1  1 1 
       13 19653 1 1 12 ILE CG1  C   5.010   7.251   1.042 1.00 . A A . 33 ILE CG1  1 1 
       13 19654 1 1 12 ILE CG2  C   3.848   5.445  -0.322 1.00 . A A . 33 ILE CG2  1 1 
       13 19655 1 1 12 ILE H    H   2.467   7.481   2.772 1.00 . A A . 33 ILE H    1 1 
       13 19656 1 1 12 ILE HA   H   2.708   8.225   0.055 1.00 . A A . 33 ILE HA   1 1 
       13 19657 1 1 12 ILE HB   H   3.584   5.807   1.790 1.00 . A A . 33 ILE HB   1 1 
       13 19658 1 1 12 ILE HD11 H   7.092   7.135   1.692 1.00 . A A . 33 ILE HD11 1 1 
       13 19659 1 1 12 ILE HD12 H   6.487   5.637   0.903 1.00 . A A . 33 ILE HD12 1 1 
       13 19660 1 1 12 ILE HD13 H   5.971   6.049   2.593 1.00 . A A . 33 ILE HD13 1 1 
       13 19661 1 1 12 ILE HG12 H   5.300   7.681   0.057 1.00 . A A . 33 ILE HG12 1 1 
       13 19662 1 1 12 ILE HG13 H   4.801   8.082   1.757 1.00 . A A . 33 ILE HG13 1 1 
       13 19663 1 1 12 ILE HG21 H   3.779   5.998  -1.274 1.00 . A A . 33 ILE HG21 1 1 
       13 19664 1 1 12 ILE HG22 H   3.044   4.686  -0.305 1.00 . A A . 33 ILE HG22 1 1 
       13 19665 1 1 12 ILE HG23 H   4.824   4.920  -0.306 1.00 . A A . 33 ILE HG23 1 1 
       13 19666 1 1 12 ILE N    N   2.021   7.875   1.971 1.00 . A A . 33 ILE N    1 1 
       13 19667 1 1 12 ILE O    O   1.237   6.800  -1.181 1.00 . A A . 33 ILE O    1 1 
       13 19668 1 1 13 GLY C    C  -1.418   5.794  -0.298 1.00 . A A . 34 GLY C    1 1 
       13 19669 1 1 13 GLY CA   C  -0.252   4.917   0.127 1.00 . A A . 34 GLY CA   1 1 
       13 19670 1 1 13 GLY H    H   1.018   5.596   1.647 1.00 . A A . 34 GLY H    1 1 
       13 19671 1 1 13 GLY HA2  H   0.092   4.367  -0.737 1.00 . A A . 34 GLY HA2  1 1 
       13 19672 1 1 13 GLY HA3  H  -0.588   4.285   0.928 1.00 . A A . 34 GLY HA3  1 1 
       13 19673 1 1 13 GLY N    N   0.805   5.755   0.685 1.00 . A A . 34 GLY N    1 1 
       13 19674 1 1 13 GLY O    O  -2.033   5.509  -1.295 1.00 . A A . 34 GLY O    1 1 
       13 19675 1 1 14 ILE C    C  -1.906   8.640  -1.729 1.00 . A A . 35 ILE C    1 1 
       13 19676 1 1 14 ILE CA   C  -2.415   7.940  -0.479 1.00 . A A . 35 ILE CA   1 1 
       13 19677 1 1 14 ILE CB   C  -2.823   9.047   0.501 1.00 . A A . 35 ILE CB   1 1 
       13 19678 1 1 14 ILE CD1  C  -3.490   9.421   2.983 1.00 . A A . 35 ILE CD1  1 1 
       13 19679 1 1 14 ILE CG1  C  -3.349   8.431   1.822 1.00 . A A . 35 ILE CG1  1 1 
       13 19680 1 1 14 ILE CG2  C  -3.902   9.945  -0.142 1.00 . A A . 35 ILE CG2  1 1 
       13 19681 1 1 14 ILE H    H  -0.961   7.394   0.902 1.00 . A A . 35 ILE H    1 1 
       13 19682 1 1 14 ILE HA   H  -3.227   7.317  -0.812 1.00 . A A . 35 ILE HA   1 1 
       13 19683 1 1 14 ILE HB   H  -1.939   9.676   0.758 1.00 . A A . 35 ILE HB   1 1 
       13 19684 1 1 14 ILE HD11 H  -3.822   8.888   3.900 1.00 . A A . 35 ILE HD11 1 1 
       13 19685 1 1 14 ILE HD12 H  -4.238  10.212   2.752 1.00 . A A . 35 ILE HD12 1 1 
       13 19686 1 1 14 ILE HD13 H  -2.514   9.908   3.192 1.00 . A A . 35 ILE HD13 1 1 
       13 19687 1 1 14 ILE HG12 H  -4.339   7.986   1.629 1.00 . A A . 35 ILE HG12 1 1 
       13 19688 1 1 14 ILE HG13 H  -2.674   7.618   2.146 1.00 . A A . 35 ILE HG13 1 1 
       13 19689 1 1 14 ILE HG21 H  -4.778   9.338  -0.451 1.00 . A A . 35 ILE HG21 1 1 
       13 19690 1 1 14 ILE HG22 H  -3.502  10.470  -1.033 1.00 . A A . 35 ILE HG22 1 1 
       13 19691 1 1 14 ILE HG23 H  -4.250  10.715   0.578 1.00 . A A . 35 ILE HG23 1 1 
       13 19692 1 1 14 ILE N    N  -1.369   7.070   0.050 1.00 . A A . 35 ILE N    1 1 
       13 19693 1 1 14 ILE O    O  -2.605   8.667  -2.709 1.00 . A A . 35 ILE O    1 1 
       13 19694 1 1 15 LEU C    C  -0.049   8.958  -3.973 1.00 . A A . 36 LEU C    1 1 
       13 19695 1 1 15 LEU CA   C  -0.158   9.885  -2.771 1.00 . A A . 36 LEU CA   1 1 
       13 19696 1 1 15 LEU CB   C   1.265  10.372  -2.469 1.00 . A A . 36 LEU CB   1 1 
       13 19697 1 1 15 LEU CD1  C   1.292  12.311  -4.108 1.00 . A A . 36 LEU CD1  1 1 
       13 19698 1 1 15 LEU CD2  C   3.469  11.319  -3.292 1.00 . A A . 36 LEU CD2  1 1 
       13 19699 1 1 15 LEU CG   C   2.005  11.031  -3.652 1.00 . A A . 36 LEU CG   1 1 
       13 19700 1 1 15 LEU H    H  -0.183   9.111  -0.842 1.00 . A A . 36 LEU H    1 1 
       13 19701 1 1 15 LEU HA   H  -0.800  10.704  -3.064 1.00 . A A . 36 LEU HA   1 1 
       13 19702 1 1 15 LEU HB2  H   1.209  11.116  -1.639 1.00 . A A . 36 LEU HB2  1 1 
       13 19703 1 1 15 LEU HB3  H   1.878   9.514  -2.112 1.00 . A A . 36 LEU HB3  1 1 
       13 19704 1 1 15 LEU HD11 H   1.204  13.023  -3.260 1.00 . A A . 36 LEU HD11 1 1 
       13 19705 1 1 15 LEU HD12 H   0.276  12.079  -4.487 1.00 . A A . 36 LEU HD12 1 1 
       13 19706 1 1 15 LEU HD13 H   1.870  12.799  -4.921 1.00 . A A . 36 LEU HD13 1 1 
       13 19707 1 1 15 LEU HD21 H   3.976  10.379  -2.989 1.00 . A A . 36 LEU HD21 1 1 
       13 19708 1 1 15 LEU HD22 H   3.521  12.050  -2.459 1.00 . A A . 36 LEU HD22 1 1 
       13 19709 1 1 15 LEU HD23 H   3.993  11.739  -4.177 1.00 . A A . 36 LEU HD23 1 1 
       13 19710 1 1 15 LEU HG   H   2.031  10.313  -4.510 1.00 . A A . 36 LEU HG   1 1 
       13 19711 1 1 15 LEU N    N  -0.758   9.159  -1.657 1.00 . A A . 36 LEU N    1 1 
       13 19712 1 1 15 LEU O    O  -0.336   9.378  -5.064 1.00 . A A . 36 LEU O    1 1 
       13 19713 1 1 16 HIS C    C  -0.710   6.406  -5.502 1.00 . A A . 37 HIS C    1 1 
       13 19714 1 1 16 HIS CA   C   0.594   6.716  -4.817 1.00 . A A . 37 HIS CA   1 1 
       13 19715 1 1 16 HIS CB   C   1.190   5.404  -4.254 1.00 . A A . 37 HIS CB   1 1 
       13 19716 1 1 16 HIS CD2  C   1.873   4.589  -6.625 1.00 . A A . 37 HIS CD2  1 1 
       13 19717 1 1 16 HIS CE1  C   2.236   2.490  -6.139 1.00 . A A . 37 HIS CE1  1 1 
       13 19718 1 1 16 HIS CG   C   1.608   4.412  -5.308 1.00 . A A . 37 HIS CG   1 1 
       13 19719 1 1 16 HIS H    H   0.613   7.374  -2.857 1.00 . A A . 37 HIS H    1 1 
       13 19720 1 1 16 HIS HA   H   1.276   7.146  -5.537 1.00 . A A . 37 HIS HA   1 1 
       13 19721 1 1 16 HIS HB2  H   2.094   5.654  -3.657 1.00 . A A . 37 HIS HB2  1 1 
       13 19722 1 1 16 HIS HB3  H   0.456   4.929  -3.565 1.00 . A A . 37 HIS HB3  1 1 
       13 19723 1 1 16 HIS HD1  H   1.758   2.664  -4.125 1.00 . A A . 37 HIS HD1  1 1 
       13 19724 1 1 16 HIS HD2  H   1.812   5.483  -7.235 1.00 . A A . 37 HIS HD2  1 1 
       13 19725 1 1 16 HIS HE1  H   2.491   1.454  -6.228 1.00 . A A . 37 HIS HE1  1 1 
       13 19726 1 1 16 HIS N    N   0.389   7.693  -3.774 1.00 . A A . 37 HIS N    1 1 
       13 19727 1 1 16 HIS ND1  N   1.848   3.095  -5.024 1.00 . A A . 37 HIS ND1  1 1 
       13 19728 1 1 16 HIS NE2  N   2.258   3.376  -7.126 1.00 . A A . 37 HIS NE2  1 1 
       13 19729 1 1 16 HIS O    O  -0.734   6.066  -6.684 1.00 . A A . 37 HIS O    1 1 
       13 19730 1 1 17 LEU C    C  -3.546   7.438  -6.249 1.00 . A A . 38 LEU C    1 1 
       13 19731 1 1 17 LEU CA   C  -3.173   6.320  -5.288 1.00 . A A . 38 LEU CA   1 1 
       13 19732 1 1 17 LEU CB   C  -4.253   6.310  -4.196 1.00 . A A . 38 LEU CB   1 1 
       13 19733 1 1 17 LEU CD1  C  -5.797   4.744  -5.491 1.00 . A A . 38 LEU CD1  1 1 
       13 19734 1 1 17 LEU CD2  C  -6.742   6.169  -3.645 1.00 . A A . 38 LEU CD2  1 1 
       13 19735 1 1 17 LEU CG   C  -5.682   6.080  -4.744 1.00 . A A . 38 LEU CG   1 1 
       13 19736 1 1 17 LEU H    H  -1.807   6.742  -3.783 1.00 . A A . 38 LEU H    1 1 
       13 19737 1 1 17 LEU HA   H  -3.219   5.406  -5.854 1.00 . A A . 38 LEU HA   1 1 
       13 19738 1 1 17 LEU HB2  H  -4.021   5.506  -3.464 1.00 . A A . 38 LEU HB2  1 1 
       13 19739 1 1 17 LEU HB3  H  -4.234   7.278  -3.644 1.00 . A A . 38 LEU HB3  1 1 
       13 19740 1 1 17 LEU HD11 H  -5.516   3.916  -4.824 1.00 . A A . 38 LEU HD11 1 1 
       13 19741 1 1 17 LEU HD12 H  -5.142   4.734  -6.383 1.00 . A A . 38 LEU HD12 1 1 
       13 19742 1 1 17 LEU HD13 H  -6.840   4.593  -5.825 1.00 . A A . 38 LEU HD13 1 1 
       13 19743 1 1 17 LEU HD21 H  -6.578   7.085  -3.035 1.00 . A A . 38 LEU HD21 1 1 
       13 19744 1 1 17 LEU HD22 H  -6.692   5.271  -2.995 1.00 . A A . 38 LEU HD22 1 1 
       13 19745 1 1 17 LEU HD23 H  -7.753   6.221  -4.100 1.00 . A A . 38 LEU HD23 1 1 
       13 19746 1 1 17 LEU HG   H  -5.923   6.909  -5.456 1.00 . A A . 38 LEU HG   1 1 
       13 19747 1 1 17 LEU N    N  -1.835   6.561  -4.763 1.00 . A A . 38 LEU N    1 1 
       13 19748 1 1 17 LEU O    O  -4.082   7.161  -7.292 1.00 . A A . 38 LEU O    1 1 
       13 19749 1 1 18 ILE C    C  -2.771   9.750  -7.971 1.00 . A A . 39 ILE C    1 1 
       13 19750 1 1 18 ILE CA   C  -3.595   9.781  -6.693 1.00 . A A . 39 ILE CA   1 1 
       13 19751 1 1 18 ILE CB   C  -3.259  11.106  -5.993 1.00 . A A . 39 ILE CB   1 1 
       13 19752 1 1 18 ILE CD1  C  -3.811  12.510  -3.901 1.00 . A A . 39 ILE CD1  1 1 
       13 19753 1 1 18 ILE CG1  C  -4.187  11.305  -4.775 1.00 . A A . 39 ILE CG1  1 1 
       13 19754 1 1 18 ILE CG2  C  -3.402  12.283  -6.981 1.00 . A A . 39 ILE CG2  1 1 
       13 19755 1 1 18 ILE H    H  -2.846   8.828  -5.006 1.00 . A A . 39 ILE H    1 1 
       13 19756 1 1 18 ILE HA   H  -4.627   9.729  -6.996 1.00 . A A . 39 ILE HA   1 1 
       13 19757 1 1 18 ILE HB   H  -2.209  11.084  -5.618 1.00 . A A . 39 ILE HB   1 1 
       13 19758 1 1 18 ILE HD11 H  -4.450  12.526  -2.992 1.00 . A A . 39 ILE HD11 1 1 
       13 19759 1 1 18 ILE HD12 H  -3.973  13.463  -4.450 1.00 . A A . 39 ILE HD12 1 1 
       13 19760 1 1 18 ILE HD13 H  -2.747  12.452  -3.591 1.00 . A A . 39 ILE HD13 1 1 
       13 19761 1 1 18 ILE HG12 H  -5.233  11.437  -5.139 1.00 . A A . 39 ILE HG12 1 1 
       13 19762 1 1 18 ILE HG13 H  -4.148  10.395  -4.139 1.00 . A A . 39 ILE HG13 1 1 
       13 19763 1 1 18 ILE HG21 H  -4.412  12.276  -7.450 1.00 . A A . 39 ILE HG21 1 1 
       13 19764 1 1 18 ILE HG22 H  -2.633  12.229  -7.781 1.00 . A A . 39 ILE HG22 1 1 
       13 19765 1 1 18 ILE HG23 H  -3.265  13.253  -6.462 1.00 . A A . 39 ILE HG23 1 1 
       13 19766 1 1 18 ILE N    N  -3.269   8.612  -5.883 1.00 . A A . 39 ILE N    1 1 
       13 19767 1 1 18 ILE O    O  -3.302  10.028  -9.018 1.00 . A A . 39 ILE O    1 1 
       13 19768 1 1 19 LEU C    C  -1.146   8.372  -9.999 1.00 . A A . 40 LEU C    1 1 
       13 19769 1 1 19 LEU CA   C  -0.644   9.394  -8.990 1.00 . A A . 40 LEU CA   1 1 
       13 19770 1 1 19 LEU CB   C   0.775   8.958  -8.604 1.00 . A A . 40 LEU CB   1 1 
       13 19771 1 1 19 LEU CD1  C   2.938   9.366  -7.371 1.00 . A A . 40 LEU CD1  1 1 
       13 19772 1 1 19 LEU CD2  C   1.820  11.292  -8.549 1.00 . A A . 40 LEU CD2  1 1 
       13 19773 1 1 19 LEU CG   C   1.586   9.984  -7.782 1.00 . A A . 40 LEU CG   1 1 
       13 19774 1 1 19 LEU H    H  -1.139   9.178  -6.983 1.00 . A A . 40 LEU H    1 1 
       13 19775 1 1 19 LEU HA   H  -0.622  10.347  -9.497 1.00 . A A . 40 LEU HA   1 1 
       13 19776 1 1 19 LEU HB2  H   0.721   8.015  -8.009 1.00 . A A . 40 LEU HB2  1 1 
       13 19777 1 1 19 LEU HB3  H   1.357   8.767  -9.534 1.00 . A A . 40 LEU HB3  1 1 
       13 19778 1 1 19 LEU HD11 H   3.526   9.083  -8.271 1.00 . A A . 40 LEU HD11 1 1 
       13 19779 1 1 19 LEU HD12 H   2.767   8.459  -6.752 1.00 . A A . 40 LEU HD12 1 1 
       13 19780 1 1 19 LEU HD13 H   3.528  10.099  -6.781 1.00 . A A . 40 LEU HD13 1 1 
       13 19781 1 1 19 LEU HD21 H   0.852  11.795  -8.738 1.00 . A A . 40 LEU HD21 1 1 
       13 19782 1 1 19 LEU HD22 H   2.325  11.083  -9.518 1.00 . A A . 40 LEU HD22 1 1 
       13 19783 1 1 19 LEU HD23 H   2.459  11.970  -7.945 1.00 . A A . 40 LEU HD23 1 1 
       13 19784 1 1 19 LEU HG   H   1.025  10.243  -6.852 1.00 . A A . 40 LEU HG   1 1 
       13 19785 1 1 19 LEU N    N  -1.556   9.438  -7.853 1.00 . A A . 40 LEU N    1 1 
       13 19786 1 1 19 LEU O    O  -1.144   8.656 -11.171 1.00 . A A . 40 LEU O    1 1 
       13 19787 1 1 20 TRP C    C  -3.337   6.602 -11.028 1.00 . A A . 41 TRP C    1 1 
       13 19788 1 1 20 TRP CA   C  -2.019   6.187 -10.390 1.00 . A A . 41 TRP CA   1 1 
       13 19789 1 1 20 TRP CB   C  -2.299   4.892  -9.616 1.00 . A A . 41 TRP CB   1 1 
       13 19790 1 1 20 TRP CD1  C  -1.877   2.944 -11.253 1.00 . A A . 41 TRP CD1  1 1 
       13 19791 1 1 20 TRP CD2  C  -4.043   3.290 -10.771 1.00 . A A . 41 TRP CD2  1 1 
       13 19792 1 1 20 TRP CE2  C  -3.938   2.218 -11.677 1.00 . A A . 41 TRP CE2  1 1 
       13 19793 1 1 20 TRP CE3  C  -5.284   3.736 -10.304 1.00 . A A . 41 TRP CE3  1 1 
       13 19794 1 1 20 TRP CG   C  -2.699   3.721 -10.495 1.00 . A A . 41 TRP CG   1 1 
       13 19795 1 1 20 TRP CH2  C  -6.323   1.994 -11.666 1.00 . A A . 41 TRP CH2  1 1 
       13 19796 1 1 20 TRP CZ2  C  -5.070   1.554 -12.125 1.00 . A A . 41 TRP CZ2  1 1 
       13 19797 1 1 20 TRP CZ3  C  -6.421   3.072 -10.769 1.00 . A A . 41 TRP CZ3  1 1 
       13 19798 1 1 20 TRP H    H  -1.504   7.052  -8.562 1.00 . A A . 41 TRP H    1 1 
       13 19799 1 1 20 TRP HA   H  -1.314   6.079 -11.200 1.00 . A A . 41 TRP HA   1 1 
       13 19800 1 1 20 TRP HB2  H  -1.365   4.609  -9.077 1.00 . A A . 41 TRP HB2  1 1 
       13 19801 1 1 20 TRP HB3  H  -3.096   5.078  -8.862 1.00 . A A . 41 TRP HB3  1 1 
       13 19802 1 1 20 TRP HD1  H  -0.809   3.040 -11.282 1.00 . A A . 41 TRP HD1  1 1 
       13 19803 1 1 20 TRP HE1  H  -2.283   1.359 -12.578 1.00 . A A . 41 TRP HE1  1 1 
       13 19804 1 1 20 TRP HE3  H  -5.401   4.571  -9.623 1.00 . A A . 41 TRP HE3  1 1 
       13 19805 1 1 20 TRP HH2  H  -7.218   1.491 -12.025 1.00 . A A . 41 TRP HH2  1 1 
       13 19806 1 1 20 TRP HZ2  H  -5.014   0.738 -12.830 1.00 . A A . 41 TRP HZ2  1 1 
       13 19807 1 1 20 TRP HZ3  H  -7.399   3.395 -10.451 1.00 . A A . 41 TRP HZ3  1 1 
       13 19808 1 1 20 TRP N    N  -1.539   7.266  -9.536 1.00 . A A . 41 TRP N    1 1 
       13 19809 1 1 20 TRP NE1  N  -2.603   2.001 -11.923 1.00 . A A . 41 TRP NE1  1 1 
       13 19810 1 1 20 TRP O    O  -3.531   6.350 -12.190 1.00 . A A . 41 TRP O    1 1 
       13 19811 1 1 21 ILE C    C  -5.305   8.711 -11.790 1.00 . A A . 42 ILE C    1 1 
       13 19812 1 1 21 ILE CA   C  -5.480   7.615 -10.749 1.00 . A A . 42 ILE CA   1 1 
       13 19813 1 1 21 ILE CB   C  -6.348   8.211  -9.636 1.00 . A A . 42 ILE CB   1 1 
       13 19814 1 1 21 ILE CD1  C  -7.607   7.620  -7.462 1.00 . A A . 42 ILE CD1  1 1 
       13 19815 1 1 21 ILE CG1  C  -6.808   7.098  -8.666 1.00 . A A . 42 ILE CG1  1 1 
       13 19816 1 1 21 ILE CG2  C  -7.573   8.944 -10.226 1.00 . A A . 42 ILE CG2  1 1 
       13 19817 1 1 21 ILE H    H  -3.980   7.412  -9.324 1.00 . A A . 42 ILE H    1 1 
       13 19818 1 1 21 ILE HA   H  -5.934   6.785 -11.266 1.00 . A A . 42 ILE HA   1 1 
       13 19819 1 1 21 ILE HB   H  -5.751   8.946  -9.045 1.00 . A A . 42 ILE HB   1 1 
       13 19820 1 1 21 ILE HD11 H  -7.768   6.804  -6.727 1.00 . A A . 42 ILE HD11 1 1 
       13 19821 1 1 21 ILE HD12 H  -8.606   7.990  -7.782 1.00 . A A . 42 ILE HD12 1 1 
       13 19822 1 1 21 ILE HD13 H  -7.064   8.454  -6.962 1.00 . A A . 42 ILE HD13 1 1 
       13 19823 1 1 21 ILE HG12 H  -7.439   6.371  -9.225 1.00 . A A . 42 ILE HG12 1 1 
       13 19824 1 1 21 ILE HG13 H  -5.907   6.574  -8.283 1.00 . A A . 42 ILE HG13 1 1 
       13 19825 1 1 21 ILE HG21 H  -8.140   8.273 -10.906 1.00 . A A . 42 ILE HG21 1 1 
       13 19826 1 1 21 ILE HG22 H  -7.261   9.848 -10.792 1.00 . A A . 42 ILE HG22 1 1 
       13 19827 1 1 21 ILE HG23 H  -8.255   9.290  -9.427 1.00 . A A . 42 ILE HG23 1 1 
       13 19828 1 1 21 ILE N    N  -4.166   7.187 -10.277 1.00 . A A . 42 ILE N    1 1 
       13 19829 1 1 21 ILE O    O  -5.980   8.680 -12.789 1.00 . A A . 42 ILE O    1 1 
       13 19830 1 1 22 LEU C    C  -3.624  10.208 -13.737 1.00 . A A . 43 LEU C    1 1 
       13 19831 1 1 22 LEU CA   C  -4.207  10.727 -12.430 1.00 . A A . 43 LEU CA   1 1 
       13 19832 1 1 22 LEU CB   C  -3.186  11.726 -11.869 1.00 . A A . 43 LEU CB   1 1 
       13 19833 1 1 22 LEU CD1  C  -2.523  13.304 -10.003 1.00 . A A . 43 LEU CD1  1 1 
       13 19834 1 1 22 LEU CD2  C  -4.811  13.518 -11.041 1.00 . A A . 43 LEU CD2  1 1 
       13 19835 1 1 22 LEU CG   C  -3.691  12.539 -10.654 1.00 . A A . 43 LEU CG   1 1 
       13 19836 1 1 22 LEU H    H  -3.917   9.626 -10.695 1.00 . A A . 43 LEU H    1 1 
       13 19837 1 1 22 LEU HA   H  -5.148  11.186 -12.699 1.00 . A A . 43 LEU HA   1 1 
       13 19838 1 1 22 LEU HB2  H  -2.268  11.173 -11.558 1.00 . A A . 43 LEU HB2  1 1 
       13 19839 1 1 22 LEU HB3  H  -2.903  12.459 -12.662 1.00 . A A . 43 LEU HB3  1 1 
       13 19840 1 1 22 LEU HD11 H  -2.065  14.006 -10.735 1.00 . A A . 43 LEU HD11 1 1 
       13 19841 1 1 22 LEU HD12 H  -1.745  12.591  -9.655 1.00 . A A . 43 LEU HD12 1 1 
       13 19842 1 1 22 LEU HD13 H  -2.886  13.893  -9.131 1.00 . A A . 43 LEU HD13 1 1 
       13 19843 1 1 22 LEU HD21 H  -5.698  12.955 -11.392 1.00 . A A . 43 LEU HD21 1 1 
       13 19844 1 1 22 LEU HD22 H  -4.460  14.197 -11.850 1.00 . A A . 43 LEU HD22 1 1 
       13 19845 1 1 22 LEU HD23 H  -5.097  14.126 -10.158 1.00 . A A . 43 LEU HD23 1 1 
       13 19846 1 1 22 LEU HG   H  -4.111  11.840  -9.888 1.00 . A A . 43 LEU HG   1 1 
       13 19847 1 1 22 LEU N    N  -4.454   9.606 -11.533 1.00 . A A . 43 LEU N    1 1 
       13 19848 1 1 22 LEU O    O  -3.928  10.749 -14.770 1.00 . A A . 43 LEU O    1 1 
       13 19849 1 1 23 ASP C    C  -3.232   7.980 -15.701 1.00 . A A . 44 ASP C    1 1 
       13 19850 1 1 23 ASP CA   C  -2.184   8.647 -14.819 1.00 . A A . 44 ASP CA   1 1 
       13 19851 1 1 23 ASP CB   C  -1.166   7.556 -14.458 1.00 . A A . 44 ASP CB   1 1 
       13 19852 1 1 23 ASP CG   C  -0.421   7.012 -15.693 1.00 . A A . 44 ASP CG   1 1 
       13 19853 1 1 23 ASP H    H  -2.556   8.796 -12.799 1.00 . A A . 44 ASP H    1 1 
       13 19854 1 1 23 ASP HA   H  -1.741   9.450 -15.392 1.00 . A A . 44 ASP HA   1 1 
       13 19855 1 1 23 ASP HB2  H  -0.420   7.989 -13.752 1.00 . A A . 44 ASP HB2  1 1 
       13 19856 1 1 23 ASP HB3  H  -1.686   6.715 -13.951 1.00 . A A . 44 ASP HB3  1 1 
       13 19857 1 1 23 ASP N    N  -2.834   9.228 -13.653 1.00 . A A . 44 ASP N    1 1 
       13 19858 1 1 23 ASP O    O  -3.155   8.104 -16.898 1.00 . A A . 44 ASP O    1 1 
       13 19859 1 1 23 ASP OD1  O   0.356   7.782 -16.305 1.00 . A A . 44 ASP OD1  1 1 
       13 19860 1 1 23 ASP OD2  O  -0.575   5.798 -16.022 1.00 . A A . 44 ASP OD2  1 1 
       13 19861 1 1 24 ARG C    C  -6.039   7.615 -16.588 1.00 . A A . 45 ARG C    1 1 
       13 19862 1 1 24 ARG CA   C  -5.182   6.613 -15.830 1.00 . A A . 45 ARG CA   1 1 
       13 19863 1 1 24 ARG CB   C  -6.133   5.849 -14.899 1.00 . A A . 45 ARG CB   1 1 
       13 19864 1 1 24 ARG CD   C  -5.191   3.462 -15.006 1.00 . A A . 45 ARG CD   1 1 
       13 19865 1 1 24 ARG CG   C  -5.456   4.695 -14.131 1.00 . A A . 45 ARG CG   1 1 
       13 19866 1 1 24 ARG CZ   C  -3.434   2.884 -16.670 1.00 . A A . 45 ARG CZ   1 1 
       13 19867 1 1 24 ARG H    H  -4.145   7.256 -14.114 1.00 . A A . 45 ARG H    1 1 
       13 19868 1 1 24 ARG HA   H  -4.661   6.029 -16.572 1.00 . A A . 45 ARG HA   1 1 
       13 19869 1 1 24 ARG HB2  H  -6.570   6.553 -14.151 1.00 . A A . 45 ARG HB2  1 1 
       13 19870 1 1 24 ARG HB3  H  -6.968   5.405 -15.495 1.00 . A A . 45 ARG HB3  1 1 
       13 19871 1 1 24 ARG HD2  H  -5.248   2.529 -14.401 1.00 . A A . 45 ARG HD2  1 1 
       13 19872 1 1 24 ARG HD3  H  -5.940   3.429 -15.841 1.00 . A A . 45 ARG HD3  1 1 
       13 19873 1 1 24 ARG HE   H  -3.122   4.165 -15.119 1.00 . A A . 45 ARG HE   1 1 
       13 19874 1 1 24 ARG HG2  H  -4.521   5.045 -13.639 1.00 . A A . 45 ARG HG2  1 1 
       13 19875 1 1 24 ARG HG3  H  -6.150   4.378 -13.320 1.00 . A A . 45 ARG HG3  1 1 
       13 19876 1 1 24 ARG HH11 H  -5.189   1.838 -16.865 1.00 . A A . 45 ARG HH11 1 1 
       13 19877 1 1 24 ARG HH12 H  -4.075   1.729 -18.220 1.00 . A A . 45 ARG HH12 1 1 
       13 19878 1 1 24 ARG HH21 H  -1.580   3.655 -16.628 1.00 . A A . 45 ARG HH21 1 1 
       13 19879 1 1 24 ARG HH22 H  -1.904   2.478 -17.901 1.00 . A A . 45 ARG HH22 1 1 
       13 19880 1 1 24 ARG N    N  -4.129   7.321 -15.110 1.00 . A A . 45 ARG N    1 1 
       13 19881 1 1 24 ARG NE   N  -3.793   3.557 -15.560 1.00 . A A . 45 ARG NE   1 1 
       13 19882 1 1 24 ARG NH1  N  -4.297   2.079 -17.315 1.00 . A A . 45 ARG NH1  1 1 
       13 19883 1 1 24 ARG NH2  N  -2.171   3.005 -17.108 1.00 . A A . 45 ARG NH2  1 1 
       13 19884 1 1 24 ARG O    O  -6.359   7.371 -17.723 1.00 . A A . 45 ARG O    1 1 
       13 19885 1 1 25 LEU C    C  -6.460  10.349 -17.709 1.00 . A A . 46 LEU C    1 1 
       13 19886 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
       13 19887 1 1 25 LEU CB   C  -7.563  10.817 -15.576 1.00 . A A . 46 LEU CB   1 1 
       13 19888 1 1 25 LEU CD1  C  -8.362  11.642 -13.350 1.00 . A A . 46 LEU CD1  1 1 
       13 19889 1 1 25 LEU CD2  C  -9.754   9.925 -14.560 1.00 . A A . 46 LEU CD2  1 1 
       13 19890 1 1 25 LEU CG   C  -8.330  10.422 -14.290 1.00 . A A . 46 LEU CG   1 1 
       13 19891 1 1 25 LEU H    H  -6.071   8.860 -15.032 1.00 . A A . 46 LEU H    1 1 
       13 19892 1 1 25 LEU HA   H  -8.098   9.220 -16.960 1.00 . A A . 46 LEU HA   1 1 
       13 19893 1 1 25 LEU HB2  H  -6.613  11.306 -15.248 1.00 . A A . 46 LEU HB2  1 1 
       13 19894 1 1 25 LEU HB3  H  -8.194  11.569 -16.109 1.00 . A A . 46 LEU HB3  1 1 
       13 19895 1 1 25 LEU HD11 H  -8.871  12.499 -13.848 1.00 . A A . 46 LEU HD11 1 1 
       13 19896 1 1 25 LEU HD12 H  -7.326  11.958 -13.091 1.00 . A A . 46 LEU HD12 1 1 
       13 19897 1 1 25 LEU HD13 H  -8.910  11.403 -12.414 1.00 . A A . 46 LEU HD13 1 1 
       13 19898 1 1 25 LEU HD21 H  -9.715   9.007 -15.181 1.00 . A A . 46 LEU HD21 1 1 
       13 19899 1 1 25 LEU HD22 H -10.340  10.709 -15.084 1.00 . A A . 46 LEU HD22 1 1 
       13 19900 1 1 25 LEU HD23 H -10.251   9.683 -13.594 1.00 . A A . 46 LEU HD23 1 1 
       13 19901 1 1 25 LEU HG   H  -7.795   9.598 -13.760 1.00 . A A . 46 LEU HG   1 1 
       13 19902 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
       13 19903 1 1 25 LEU O    O  -5.456  11.030 -17.505 1.00 . A A . 46 LEU O    1 1 
       13 19904 2 1  1 SER C    C  -8.656   1.593  17.532 1.00 . B B . 22 SER C    1 1 
       13 19905 2 1  1 SER CA   C -10.116   1.252  17.676 1.00 . B B . 22 SER CA   1 1 
       13 19906 2 1  1 SER CB   C -11.006   2.529  17.537 1.00 . B B . 22 SER CB   1 1 
       13 19907 2 1  1 SER HA   H -10.376   0.565  16.886 1.00 . B B . 22 SER HA   1 1 
       13 19908 2 1  1 SER HB2  H -10.838   3.006  16.549 1.00 . B B . 22 SER HB2  1 1 
       13 19909 2 1  1 SER HB3  H -12.076   2.236  17.593 1.00 . B B . 22 SER HB3  1 1 
       13 19910 2 1  1 SER HG   H -11.307   4.258  18.337 1.00 . B B . 22 SER HG   1 1 
       13 19911 2 1  1 SER N    N -10.398   0.531  18.950 1.00 . B B . 22 SER N    1 1 
       13 19912 2 1  1 SER O    O  -7.860   1.405  18.453 1.00 . B B . 22 SER O    1 1 
       13 19913 2 1  1 SER OG   O -10.759   3.500  18.550 1.00 . B B . 22 SER OG   1 1 
       13 19914 2 1  2 SER C    C  -7.128   4.030  15.601 1.00 . B B . 23 SER C    1 1 
       13 19915 2 1  2 SER CA   C  -6.953   2.603  16.054 1.00 . B B . 23 SER CA   1 1 
       13 19916 2 1  2 SER CB   C  -6.229   1.760  14.975 1.00 . B B . 23 SER CB   1 1 
       13 19917 2 1  2 SER H    H  -8.940   2.224  15.599 1.00 . B B . 23 SER H    1 1 
       13 19918 2 1  2 SER HA   H  -6.355   2.610  16.955 1.00 . B B . 23 SER HA   1 1 
       13 19919 2 1  2 SER HB2  H  -6.839   1.729  14.051 1.00 . B B . 23 SER HB2  1 1 
       13 19920 2 1  2 SER HB3  H  -5.227   2.176  14.742 1.00 . B B . 23 SER HB3  1 1 
       13 19921 2 1  2 SER HG   H  -5.578  -0.031  14.732 1.00 . B B . 23 SER HG   1 1 
       13 19922 2 1  2 SER N    N  -8.282   2.118  16.340 1.00 . B B . 23 SER N    1 1 
       13 19923 2 1  2 SER O    O  -8.184   4.626  15.811 1.00 . B B . 23 SER O    1 1 
       13 19924 2 1  2 SER OG   O  -6.047   0.427  15.433 1.00 . B B . 23 SER OG   1 1 
       13 19925 2 1  3 ASP C    C  -6.632   6.193  13.247 1.00 . B B . 24 ASP C    1 1 
       13 19926 2 1  3 ASP CA   C  -6.038   6.034  14.630 1.00 . B B . 24 ASP CA   1 1 
       13 19927 2 1  3 ASP CB   C  -4.588   6.595  14.607 1.00 . B B . 24 ASP CB   1 1 
       13 19928 2 1  3 ASP CG   C  -3.934   6.522  15.990 1.00 . B B . 24 ASP CG   1 1 
       13 19929 2 1  3 ASP H    H  -5.226   4.129  14.831 1.00 . B B . 24 ASP H    1 1 
       13 19930 2 1  3 ASP HA   H  -6.632   6.579  15.350 1.00 . B B . 24 ASP HA   1 1 
       13 19931 2 1  3 ASP HB2  H  -3.979   6.008  13.889 1.00 . B B . 24 ASP HB2  1 1 
       13 19932 2 1  3 ASP HB3  H  -4.585   7.657  14.276 1.00 . B B . 24 ASP HB3  1 1 
       13 19933 2 1  3 ASP N    N  -6.074   4.628  14.990 1.00 . B B . 24 ASP N    1 1 
       13 19934 2 1  3 ASP O    O  -6.555   5.245  12.472 1.00 . B B . 24 ASP O    1 1 
       13 19935 2 1  3 ASP OD1  O  -4.667   6.435  17.013 1.00 . B B . 24 ASP OD1  1 1 
       13 19936 2 1  3 ASP OD2  O  -2.675   6.563  16.038 1.00 . B B . 24 ASP OD2  1 1 
       13 19937 2 1  4 PRO C    C  -7.367   7.370  10.398 1.00 . B B . 25 PRO C    1 1 
       13 19938 2 1  4 PRO CA   C  -8.123   7.378  11.707 1.00 . B B . 25 PRO CA   1 1 
       13 19939 2 1  4 PRO CB   C  -8.905   8.691  11.880 1.00 . B B . 25 PRO CB   1 1 
       13 19940 2 1  4 PRO CD   C  -7.379   8.508  13.702 1.00 . B B . 25 PRO CD   1 1 
       13 19941 2 1  4 PRO CG   C  -8.014   9.547  12.782 1.00 . B B . 25 PRO CG   1 1 
       13 19942 2 1  4 PRO HA   H  -8.781   6.520  11.721 1.00 . B B . 25 PRO HA   1 1 
       13 19943 2 1  4 PRO HB2  H  -9.142   9.198  10.924 1.00 . B B . 25 PRO HB2  1 1 
       13 19944 2 1  4 PRO HB3  H  -9.855   8.479  12.420 1.00 . B B . 25 PRO HB3  1 1 
       13 19945 2 1  4 PRO HD2  H  -6.391   8.853  14.074 1.00 . B B . 25 PRO HD2  1 1 
       13 19946 2 1  4 PRO HD3  H  -8.057   8.270  14.549 1.00 . B B . 25 PRO HD3  1 1 
       13 19947 2 1  4 PRO HG2  H  -7.223  10.024  12.161 1.00 . B B . 25 PRO HG2  1 1 
       13 19948 2 1  4 PRO HG3  H  -8.578  10.324  13.336 1.00 . B B . 25 PRO HG3  1 1 
       13 19949 2 1  4 PRO N    N  -7.248   7.315  12.868 1.00 . B B . 25 PRO N    1 1 
       13 19950 2 1  4 PRO O    O  -7.965   6.970   9.411 1.00 . B B . 25 PRO O    1 1 
       13 19951 2 1  5 LEU C    C  -4.726   6.336   9.001 1.00 . B B . 26 LEU C    1 1 
       13 19952 2 1  5 LEU CA   C  -5.158   7.773   9.249 1.00 . B B . 26 LEU CA   1 1 
       13 19953 2 1  5 LEU CB   C  -3.874   8.572   9.509 1.00 . B B . 26 LEU CB   1 1 
       13 19954 2 1  5 LEU CD1  C  -3.131   8.928   7.084 1.00 . B B . 26 LEU CD1  1 1 
       13 19955 2 1  5 LEU CD2  C  -1.461   9.093   8.965 1.00 . B B . 26 LEU CD2  1 1 
       13 19956 2 1  5 LEU CG   C  -2.742   8.407   8.470 1.00 . B B . 26 LEU CG   1 1 
       13 19957 2 1  5 LEU H    H  -5.717   8.228  11.197 1.00 . B B . 26 LEU H    1 1 
       13 19958 2 1  5 LEU HA   H  -5.631   8.126   8.337 1.00 . B B . 26 LEU HA   1 1 
       13 19959 2 1  5 LEU HB2  H  -4.135   9.656   9.546 1.00 . B B . 26 LEU HB2  1 1 
       13 19960 2 1  5 LEU HB3  H  -3.465   8.284  10.506 1.00 . B B . 26 LEU HB3  1 1 
       13 19961 2 1  5 LEU HD11 H  -3.390  10.006   7.137 1.00 . B B . 26 LEU HD11 1 1 
       13 19962 2 1  5 LEU HD12 H  -4.001   8.356   6.706 1.00 . B B . 26 LEU HD12 1 1 
       13 19963 2 1  5 LEU HD13 H  -2.280   8.794   6.380 1.00 . B B . 26 LEU HD13 1 1 
       13 19964 2 1  5 LEU HD21 H  -1.157   8.695   9.957 1.00 . B B . 26 LEU HD21 1 1 
       13 19965 2 1  5 LEU HD22 H  -1.623  10.189   9.063 1.00 . B B . 26 LEU HD22 1 1 
       13 19966 2 1  5 LEU HD23 H  -0.628   8.923   8.251 1.00 . B B . 26 LEU HD23 1 1 
       13 19967 2 1  5 LEU HG   H  -2.510   7.324   8.369 1.00 . B B . 26 LEU HG   1 1 
       13 19968 2 1  5 LEU N    N  -6.088   7.811  10.370 1.00 . B B . 26 LEU N    1 1 
       13 19969 2 1  5 LEU O    O  -4.671   5.929   7.868 1.00 . B B . 26 LEU O    1 1 
       13 19970 2 1  6 VAL C    C  -5.119   3.401   9.396 1.00 . B B . 27 VAL C    1 1 
       13 19971 2 1  6 VAL CA   C  -3.987   4.266   9.929 1.00 . B B . 27 VAL CA   1 1 
       13 19972 2 1  6 VAL CB   C  -3.594   3.675  11.290 1.00 . B B . 27 VAL CB   1 1 
       13 19973 2 1  6 VAL CG1  C  -3.241   2.181  11.155 1.00 . B B . 27 VAL CG1  1 1 
       13 19974 2 1  6 VAL CG2  C  -2.376   4.441  11.853 1.00 . B B . 27 VAL CG2  1 1 
       13 19975 2 1  6 VAL H    H  -4.513   6.000  10.949 1.00 . B B . 27 VAL H    1 1 
       13 19976 2 1  6 VAL HA   H  -3.184   4.187   9.213 1.00 . B B . 27 VAL HA   1 1 
       13 19977 2 1  6 VAL HB   H  -4.424   3.782  12.025 1.00 . B B . 27 VAL HB   1 1 
       13 19978 2 1  6 VAL HG11 H  -2.469   2.036  10.366 1.00 . B B . 27 VAL HG11 1 1 
       13 19979 2 1  6 VAL HG12 H  -4.146   1.591  10.896 1.00 . B B . 27 VAL HG12 1 1 
       13 19980 2 1  6 VAL HG13 H  -2.837   1.792  12.117 1.00 . B B . 27 VAL HG13 1 1 
       13 19981 2 1  6 VAL HG21 H  -2.635   5.497  12.059 1.00 . B B . 27 VAL HG21 1 1 
       13 19982 2 1  6 VAL HG22 H  -1.533   4.407  11.126 1.00 . B B . 27 VAL HG22 1 1 
       13 19983 2 1  6 VAL HG23 H  -2.041   3.967  12.806 1.00 . B B . 27 VAL HG23 1 1 
       13 19984 2 1  6 VAL N    N  -4.439   5.650  10.021 1.00 . B B . 27 VAL N    1 1 
       13 19985 2 1  6 VAL O    O  -4.884   2.603   8.523 1.00 . B B . 27 VAL O    1 1 
       13 19986 2 1  7 VAL C    C  -7.823   3.172   8.105 1.00 . B B . 28 VAL C    1 1 
       13 19987 2 1  7 VAL CA   C  -7.422   2.792   9.523 1.00 . B B . 28 VAL CA   1 1 
       13 19988 2 1  7 VAL CB   C  -8.647   3.060  10.407 1.00 . B B . 28 VAL CB   1 1 
       13 19989 2 1  7 VAL CG1  C  -9.903   2.357   9.852 1.00 . B B . 28 VAL CG1  1 1 
       13 19990 2 1  7 VAL CG2  C  -8.364   2.584  11.846 1.00 . B B . 28 VAL CG2  1 1 
       13 19991 2 1  7 VAL H    H  -6.428   4.241  10.635 1.00 . B B . 28 VAL H    1 1 
       13 19992 2 1  7 VAL HA   H  -7.077   1.774   9.469 1.00 . B B . 28 VAL HA   1 1 
       13 19993 2 1  7 VAL HB   H  -8.860   4.152  10.454 1.00 . B B . 28 VAL HB   1 1 
       13 19994 2 1  7 VAL HG11 H  -9.714   1.279   9.694 1.00 . B B . 28 VAL HG11 1 1 
       13 19995 2 1  7 VAL HG12 H -10.214   2.807   8.886 1.00 . B B . 28 VAL HG12 1 1 
       13 19996 2 1  7 VAL HG13 H -10.754   2.456  10.561 1.00 . B B . 28 VAL HG13 1 1 
       13 19997 2 1  7 VAL HG21 H  -7.508   3.140  12.280 1.00 . B B . 28 VAL HG21 1 1 
       13 19998 2 1  7 VAL HG22 H  -8.137   1.497  11.860 1.00 . B B . 28 VAL HG22 1 1 
       13 19999 2 1  7 VAL HG23 H  -9.257   2.763  12.487 1.00 . B B . 28 VAL HG23 1 1 
       13 20000 2 1  7 VAL N    N  -6.255   3.571   9.918 1.00 . B B . 28 VAL N    1 1 
       13 20001 2 1  7 VAL O    O  -8.111   2.300   7.324 1.00 . B B . 28 VAL O    1 1 
       13 20002 2 1  8 ALA C    C  -7.267   4.375   5.470 1.00 . B B . 29 ALA C    1 1 
       13 20003 2 1  8 ALA CA   C  -8.227   4.911   6.522 1.00 . B B . 29 ALA CA   1 1 
       13 20004 2 1  8 ALA CB   C  -8.159   6.440   6.429 1.00 . B B . 29 ALA CB   1 1 
       13 20005 2 1  8 ALA H    H  -7.549   5.097   8.493 1.00 . B B . 29 ALA H    1 1 
       13 20006 2 1  8 ALA HA   H  -9.195   4.476   6.325 1.00 . B B . 29 ALA HA   1 1 
       13 20007 2 1  8 ALA HB1  H  -7.135   6.812   6.652 1.00 . B B . 29 ALA HB1  1 1 
       13 20008 2 1  8 ALA HB2  H  -8.859   6.900   7.163 1.00 . B B . 29 ALA HB2  1 1 
       13 20009 2 1  8 ALA HB3  H  -8.450   6.781   5.411 1.00 . B B . 29 ALA HB3  1 1 
       13 20010 2 1  8 ALA N    N  -7.836   4.403   7.834 1.00 . B B . 29 ALA N    1 1 
       13 20011 2 1  8 ALA O    O  -7.712   3.990   4.416 1.00 . B B . 29 ALA O    1 1 
       13 20012 2 1  9 ALA C    C  -5.238   2.439   4.536 1.00 . B B . 30 ALA C    1 1 
       13 20013 2 1  9 ALA CA   C  -5.013   3.910   4.848 1.00 . B B . 30 ALA CA   1 1 
       13 20014 2 1  9 ALA CB   C  -3.597   4.016   5.432 1.00 . B B . 30 ALA CB   1 1 
       13 20015 2 1  9 ALA H    H  -5.712   4.712   6.650 1.00 . B B . 30 ALA H    1 1 
       13 20016 2 1  9 ALA HA   H  -5.082   4.449   3.916 1.00 . B B . 30 ALA HA   1 1 
       13 20017 2 1  9 ALA HB1  H  -3.511   3.485   6.408 1.00 . B B . 30 ALA HB1  1 1 
       13 20018 2 1  9 ALA HB2  H  -3.341   5.085   5.601 1.00 . B B . 30 ALA HB2  1 1 
       13 20019 2 1  9 ALA HB3  H  -2.846   3.591   4.729 1.00 . B B . 30 ALA HB3  1 1 
       13 20020 2 1  9 ALA N    N  -6.042   4.373   5.770 1.00 . B B . 30 ALA N    1 1 
       13 20021 2 1  9 ALA O    O  -5.003   2.035   3.423 1.00 . B B . 30 ALA O    1 1 
       13 20022 2 1 10 SER C    C  -6.969   0.067   4.271 1.00 . B B . 31 SER C    1 1 
       13 20023 2 1 10 SER CA   C  -5.899   0.290   5.329 1.00 . B B . 31 SER CA   1 1 
       13 20024 2 1 10 SER CB   C  -6.414  -0.371   6.614 1.00 . B B . 31 SER CB   1 1 
       13 20025 2 1 10 SER H    H  -5.919   2.085   6.375 1.00 . B B . 31 SER H    1 1 
       13 20026 2 1 10 SER HA   H  -4.985  -0.126   4.938 1.00 . B B . 31 SER HA   1 1 
       13 20027 2 1 10 SER HB2  H  -7.325   0.158   6.982 1.00 . B B . 31 SER HB2  1 1 
       13 20028 2 1 10 SER HB3  H  -6.682  -1.436   6.419 1.00 . B B . 31 SER HB3  1 1 
       13 20029 2 1 10 SER HG   H  -5.359   0.596   7.918 1.00 . B B . 31 SER HG   1 1 
       13 20030 2 1 10 SER N    N  -5.663   1.721   5.480 1.00 . B B . 31 SER N    1 1 
       13 20031 2 1 10 SER O    O  -6.783  -0.760   3.413 1.00 . B B . 31 SER O    1 1 
       13 20032 2 1 10 SER OG   O  -5.422  -0.331   7.638 1.00 . B B . 31 SER OG   1 1 
       13 20033 2 1 11 ILE C    C  -8.674   1.047   2.042 1.00 . B B . 32 ILE C    1 1 
       13 20034 2 1 11 ILE CA   C  -9.128   0.643   3.436 1.00 . B B . 32 ILE CA   1 1 
       13 20035 2 1 11 ILE CB   C -10.308   1.559   3.790 1.00 . B B . 32 ILE CB   1 1 
       13 20036 2 1 11 ILE CD1  C -11.868   2.190   5.730 1.00 . B B . 32 ILE CD1  1 1 
       13 20037 2 1 11 ILE CG1  C -10.931   1.129   5.137 1.00 . B B . 32 ILE CG1  1 1 
       13 20038 2 1 11 ILE CG2  C -11.378   1.532   2.680 1.00 . B B . 32 ILE CG2  1 1 
       13 20039 2 1 11 ILE H    H  -8.138   1.473   5.062 1.00 . B B . 32 ILE H    1 1 
       13 20040 2 1 11 ILE HA   H  -9.362  -0.407   3.396 1.00 . B B . 32 ILE HA   1 1 
       13 20041 2 1 11 ILE HB   H  -9.948   2.609   3.908 1.00 . B B . 32 ILE HB   1 1 
       13 20042 2 1 11 ILE HD11 H -12.243   1.850   6.722 1.00 . B B . 32 ILE HD11 1 1 
       13 20043 2 1 11 ILE HD12 H -12.748   2.356   5.067 1.00 . B B . 32 ILE HD12 1 1 
       13 20044 2 1 11 ILE HD13 H -11.331   3.155   5.859 1.00 . B B . 32 ILE HD13 1 1 
       13 20045 2 1 11 ILE HG12 H -11.505   0.185   4.987 1.00 . B B . 32 ILE HG12 1 1 
       13 20046 2 1 11 ILE HG13 H -10.121   0.939   5.873 1.00 . B B . 32 ILE HG13 1 1 
       13 20047 2 1 11 ILE HG21 H -11.692   0.484   2.471 1.00 . B B . 32 ILE HG21 1 1 
       13 20048 2 1 11 ILE HG22 H -10.998   1.989   1.744 1.00 . B B . 32 ILE HG22 1 1 
       13 20049 2 1 11 ILE HG23 H -12.277   2.106   2.985 1.00 . B B . 32 ILE HG23 1 1 
       13 20050 2 1 11 ILE N    N  -8.013   0.771   4.366 1.00 . B B . 32 ILE N    1 1 
       13 20051 2 1 11 ILE O    O  -9.089   0.438   1.091 1.00 . B B . 32 ILE O    1 1 
       13 20052 2 1 12 ILE C    C  -6.592   1.441  -0.012 1.00 . B B . 33 ILE C    1 1 
       13 20053 2 1 12 ILE CA   C  -7.379   2.534   0.699 1.00 . B B . 33 ILE CA   1 1 
       13 20054 2 1 12 ILE CB   C  -6.416   3.718   0.865 1.00 . B B . 33 ILE CB   1 1 
       13 20055 2 1 12 ILE CD1  C  -6.468   6.209   1.589 1.00 . B B . 33 ILE CD1  1 1 
       13 20056 2 1 12 ILE CG1  C  -7.251   5.010   1.042 1.00 . B B . 33 ILE CG1  1 1 
       13 20057 2 1 12 ILE CG2  C  -5.445   3.848  -0.322 1.00 . B B . 33 ILE CG2  1 1 
       13 20058 2 1 12 ILE H    H  -7.481   2.467   2.772 1.00 . B B . 33 ILE H    1 1 
       13 20059 2 1 12 ILE HA   H  -8.225   2.708   0.055 1.00 . B B . 33 ILE HA   1 1 
       13 20060 2 1 12 ILE HB   H  -5.807   3.584   1.790 1.00 . B B . 33 ILE HB   1 1 
       13 20061 2 1 12 ILE HD11 H  -7.135   7.092   1.692 1.00 . B B . 33 ILE HD11 1 1 
       13 20062 2 1 12 ILE HD12 H  -5.637   6.487   0.903 1.00 . B B . 33 ILE HD12 1 1 
       13 20063 2 1 12 ILE HD13 H  -6.049   5.971   2.593 1.00 . B B . 33 ILE HD13 1 1 
       13 20064 2 1 12 ILE HG12 H  -7.681   5.300   0.057 1.00 . B B . 33 ILE HG12 1 1 
       13 20065 2 1 12 ILE HG13 H  -8.082   4.801   1.757 1.00 . B B . 33 ILE HG13 1 1 
       13 20066 2 1 12 ILE HG21 H  -5.998   3.779  -1.274 1.00 . B B . 33 ILE HG21 1 1 
       13 20067 2 1 12 ILE HG22 H  -4.686   3.044  -0.305 1.00 . B B . 33 ILE HG22 1 1 
       13 20068 2 1 12 ILE HG23 H  -4.920   4.824  -0.306 1.00 . B B . 33 ILE HG23 1 1 
       13 20069 2 1 12 ILE N    N  -7.875   2.021   1.971 1.00 . B B . 33 ILE N    1 1 
       13 20070 2 1 12 ILE O    O  -6.800   1.237  -1.181 1.00 . B B . 33 ILE O    1 1 
       13 20071 2 1 13 GLY C    C  -5.794  -1.418  -0.298 1.00 . B B . 34 GLY C    1 1 
       13 20072 2 1 13 GLY CA   C  -4.917  -0.252   0.127 1.00 . B B . 34 GLY CA   1 1 
       13 20073 2 1 13 GLY H    H  -5.596   1.018   1.647 1.00 . B B . 34 GLY H    1 1 
       13 20074 2 1 13 GLY HA2  H  -4.367   0.092  -0.737 1.00 . B B . 34 GLY HA2  1 1 
       13 20075 2 1 13 GLY HA3  H  -4.285  -0.588   0.928 1.00 . B B . 34 GLY HA3  1 1 
       13 20076 2 1 13 GLY N    N  -5.755   0.805   0.685 1.00 . B B . 34 GLY N    1 1 
       13 20077 2 1 13 GLY O    O  -5.509  -2.033  -1.295 1.00 . B B . 34 GLY O    1 1 
       13 20078 2 1 14 ILE C    C  -8.640  -1.906  -1.729 1.00 . B B . 35 ILE C    1 1 
       13 20079 2 1 14 ILE CA   C  -7.940  -2.415  -0.479 1.00 . B B . 35 ILE CA   1 1 
       13 20080 2 1 14 ILE CB   C  -9.047  -2.823   0.501 1.00 . B B . 35 ILE CB   1 1 
       13 20081 2 1 14 ILE CD1  C  -9.421  -3.490   2.983 1.00 . B B . 35 ILE CD1  1 1 
       13 20082 2 1 14 ILE CG1  C  -8.431  -3.349   1.822 1.00 . B B . 35 ILE CG1  1 1 
       13 20083 2 1 14 ILE CG2  C  -9.945  -3.902  -0.142 1.00 . B B . 35 ILE CG2  1 1 
       13 20084 2 1 14 ILE H    H  -7.394  -0.961   0.902 1.00 . B B . 35 ILE H    1 1 
       13 20085 2 1 14 ILE HA   H  -7.317  -3.227  -0.812 1.00 . B B . 35 ILE HA   1 1 
       13 20086 2 1 14 ILE HB   H  -9.676  -1.939   0.758 1.00 . B B . 35 ILE HB   1 1 
       13 20087 2 1 14 ILE HD11 H  -8.888  -3.822   3.900 1.00 . B B . 35 ILE HD11 1 1 
       13 20088 2 1 14 ILE HD12 H -10.212  -4.238   2.752 1.00 . B B . 35 ILE HD12 1 1 
       13 20089 2 1 14 ILE HD13 H  -9.908  -2.514   3.192 1.00 . B B . 35 ILE HD13 1 1 
       13 20090 2 1 14 ILE HG12 H  -7.986  -4.339   1.629 1.00 . B B . 35 ILE HG12 1 1 
       13 20091 2 1 14 ILE HG13 H  -7.618  -2.674   2.146 1.00 . B B . 35 ILE HG13 1 1 
       13 20092 2 1 14 ILE HG21 H  -9.338  -4.778  -0.451 1.00 . B B . 35 ILE HG21 1 1 
       13 20093 2 1 14 ILE HG22 H -10.470  -3.502  -1.033 1.00 . B B . 35 ILE HG22 1 1 
       13 20094 2 1 14 ILE HG23 H -10.715  -4.250   0.578 1.00 . B B . 35 ILE HG23 1 1 
       13 20095 2 1 14 ILE N    N  -7.070  -1.369   0.050 1.00 . B B . 35 ILE N    1 1 
       13 20096 2 1 14 ILE O    O  -8.667  -2.605  -2.709 1.00 . B B . 35 ILE O    1 1 
       13 20097 2 1 15 LEU C    C  -8.958  -0.049  -3.973 1.00 . B B . 36 LEU C    1 1 
       13 20098 2 1 15 LEU CA   C  -9.885  -0.158  -2.771 1.00 . B B . 36 LEU CA   1 1 
       13 20099 2 1 15 LEU CB   C -10.372   1.265  -2.469 1.00 . B B . 36 LEU CB   1 1 
       13 20100 2 1 15 LEU CD1  C -12.311   1.292  -4.108 1.00 . B B . 36 LEU CD1  1 1 
       13 20101 2 1 15 LEU CD2  C -11.319   3.469  -3.292 1.00 . B B . 36 LEU CD2  1 1 
       13 20102 2 1 15 LEU CG   C -11.031   2.005  -3.652 1.00 . B B . 36 LEU CG   1 1 
       13 20103 2 1 15 LEU H    H  -9.111  -0.183  -0.842 1.00 . B B . 36 LEU H    1 1 
       13 20104 2 1 15 LEU HA   H -10.704  -0.800  -3.064 1.00 . B B . 36 LEU HA   1 1 
       13 20105 2 1 15 LEU HB2  H -11.116   1.209  -1.639 1.00 . B B . 36 LEU HB2  1 1 
       13 20106 2 1 15 LEU HB3  H  -9.514   1.878  -2.112 1.00 . B B . 36 LEU HB3  1 1 
       13 20107 2 1 15 LEU HD11 H -13.023   1.204  -3.260 1.00 . B B . 36 LEU HD11 1 1 
       13 20108 2 1 15 LEU HD12 H -12.079   0.276  -4.487 1.00 . B B . 36 LEU HD12 1 1 
       13 20109 2 1 15 LEU HD13 H -12.799   1.870  -4.921 1.00 . B B . 36 LEU HD13 1 1 
       13 20110 2 1 15 LEU HD21 H -10.379   3.976  -2.989 1.00 . B B . 36 LEU HD21 1 1 
       13 20111 2 1 15 LEU HD22 H -12.050   3.521  -2.459 1.00 . B B . 36 LEU HD22 1 1 
       13 20112 2 1 15 LEU HD23 H -11.739   3.993  -4.177 1.00 . B B . 36 LEU HD23 1 1 
       13 20113 2 1 15 LEU HG   H -10.313   2.031  -4.510 1.00 . B B . 36 LEU HG   1 1 
       13 20114 2 1 15 LEU N    N  -9.159  -0.758  -1.657 1.00 . B B . 36 LEU N    1 1 
       13 20115 2 1 15 LEU O    O  -9.378  -0.336  -5.064 1.00 . B B . 36 LEU O    1 1 
       13 20116 2 1 16 HIS C    C  -6.406  -0.710  -5.502 1.00 . B B . 37 HIS C    1 1 
       13 20117 2 1 16 HIS CA   C  -6.716   0.594  -4.817 1.00 . B B . 37 HIS CA   1 1 
       13 20118 2 1 16 HIS CB   C  -5.404   1.190  -4.254 1.00 . B B . 37 HIS CB   1 1 
       13 20119 2 1 16 HIS CD2  C  -4.589   1.873  -6.625 1.00 . B B . 37 HIS CD2  1 1 
       13 20120 2 1 16 HIS CE1  C  -2.490   2.236  -6.139 1.00 . B B . 37 HIS CE1  1 1 
       13 20121 2 1 16 HIS CG   C  -4.412   1.608  -5.308 1.00 . B B . 37 HIS CG   1 1 
       13 20122 2 1 16 HIS H    H  -7.374   0.613  -2.857 1.00 . B B . 37 HIS H    1 1 
       13 20123 2 1 16 HIS HA   H  -7.146   1.276  -5.537 1.00 . B B . 37 HIS HA   1 1 
       13 20124 2 1 16 HIS HB2  H  -5.654   2.094  -3.657 1.00 . B B . 37 HIS HB2  1 1 
       13 20125 2 1 16 HIS HB3  H  -4.929   0.456  -3.565 1.00 . B B . 37 HIS HB3  1 1 
       13 20126 2 1 16 HIS HD1  H  -2.664   1.758  -4.125 1.00 . B B . 37 HIS HD1  1 1 
       13 20127 2 1 16 HIS HD2  H  -5.483   1.812  -7.235 1.00 . B B . 37 HIS HD2  1 1 
       13 20128 2 1 16 HIS HE1  H  -1.454   2.491  -6.228 1.00 . B B . 37 HIS HE1  1 1 
       13 20129 2 1 16 HIS N    N  -7.693   0.389  -3.774 1.00 . B B . 37 HIS N    1 1 
       13 20130 2 1 16 HIS ND1  N  -3.095   1.848  -5.024 1.00 . B B . 37 HIS ND1  1 1 
       13 20131 2 1 16 HIS NE2  N  -3.376   2.258  -7.126 1.00 . B B . 37 HIS NE2  1 1 
       13 20132 2 1 16 HIS O    O  -6.066  -0.734  -6.684 1.00 . B B . 37 HIS O    1 1 
       13 20133 2 1 17 LEU C    C  -7.438  -3.546  -6.249 1.00 . B B . 38 LEU C    1 1 
       13 20134 2 1 17 LEU CA   C  -6.320  -3.173  -5.288 1.00 . B B . 38 LEU CA   1 1 
       13 20135 2 1 17 LEU CB   C  -6.310  -4.253  -4.196 1.00 . B B . 38 LEU CB   1 1 
       13 20136 2 1 17 LEU CD1  C  -4.744  -5.797  -5.491 1.00 . B B . 38 LEU CD1  1 1 
       13 20137 2 1 17 LEU CD2  C  -6.169  -6.742  -3.645 1.00 . B B . 38 LEU CD2  1 1 
       13 20138 2 1 17 LEU CG   C  -6.080  -5.682  -4.744 1.00 . B B . 38 LEU CG   1 1 
       13 20139 2 1 17 LEU H    H  -6.742  -1.807  -3.783 1.00 . B B . 38 LEU H    1 1 
       13 20140 2 1 17 LEU HA   H  -5.406  -3.219  -5.854 1.00 . B B . 38 LEU HA   1 1 
       13 20141 2 1 17 LEU HB2  H  -5.506  -4.021  -3.464 1.00 . B B . 38 LEU HB2  1 1 
       13 20142 2 1 17 LEU HB3  H  -7.278  -4.234  -3.644 1.00 . B B . 38 LEU HB3  1 1 
       13 20143 2 1 17 LEU HD11 H  -3.916  -5.516  -4.824 1.00 . B B . 38 LEU HD11 1 1 
       13 20144 2 1 17 LEU HD12 H  -4.734  -5.142  -6.383 1.00 . B B . 38 LEU HD12 1 1 
       13 20145 2 1 17 LEU HD13 H  -4.593  -6.840  -5.825 1.00 . B B . 38 LEU HD13 1 1 
       13 20146 2 1 17 LEU HD21 H  -7.085  -6.578  -3.035 1.00 . B B . 38 LEU HD21 1 1 
       13 20147 2 1 17 LEU HD22 H  -5.271  -6.692  -2.995 1.00 . B B . 38 LEU HD22 1 1 
       13 20148 2 1 17 LEU HD23 H  -6.221  -7.753  -4.100 1.00 . B B . 38 LEU HD23 1 1 
       13 20149 2 1 17 LEU HG   H  -6.909  -5.923  -5.456 1.00 . B B . 38 LEU HG   1 1 
       13 20150 2 1 17 LEU N    N  -6.561  -1.835  -4.763 1.00 . B B . 38 LEU N    1 1 
       13 20151 2 1 17 LEU O    O  -7.161  -4.082  -7.292 1.00 . B B . 38 LEU O    1 1 
       13 20152 2 1 18 ILE C    C  -9.750  -2.771  -7.971 1.00 . B B . 39 ILE C    1 1 
       13 20153 2 1 18 ILE CA   C  -9.781  -3.595  -6.693 1.00 . B B . 39 ILE CA   1 1 
       13 20154 2 1 18 ILE CB   C -11.106  -3.259  -5.993 1.00 . B B . 39 ILE CB   1 1 
       13 20155 2 1 18 ILE CD1  C -12.510  -3.811  -3.901 1.00 . B B . 39 ILE CD1  1 1 
       13 20156 2 1 18 ILE CG1  C -11.305  -4.187  -4.775 1.00 . B B . 39 ILE CG1  1 1 
       13 20157 2 1 18 ILE CG2  C -12.283  -3.402  -6.981 1.00 . B B . 39 ILE CG2  1 1 
       13 20158 2 1 18 ILE H    H  -8.828  -2.846  -5.006 1.00 . B B . 39 ILE H    1 1 
       13 20159 2 1 18 ILE HA   H  -9.729  -4.627  -6.996 1.00 . B B . 39 ILE HA   1 1 
       13 20160 2 1 18 ILE HB   H -11.084  -2.209  -5.618 1.00 . B B . 39 ILE HB   1 1 
       13 20161 2 1 18 ILE HD11 H -12.526  -4.450  -2.992 1.00 . B B . 39 ILE HD11 1 1 
       13 20162 2 1 18 ILE HD12 H -13.463  -3.973  -4.450 1.00 . B B . 39 ILE HD12 1 1 
       13 20163 2 1 18 ILE HD13 H -12.452  -2.747  -3.591 1.00 . B B . 39 ILE HD13 1 1 
       13 20164 2 1 18 ILE HG12 H -11.437  -5.233  -5.139 1.00 . B B . 39 ILE HG12 1 1 
       13 20165 2 1 18 ILE HG13 H -10.395  -4.148  -4.139 1.00 . B B . 39 ILE HG13 1 1 
       13 20166 2 1 18 ILE HG21 H -12.276  -4.412  -7.450 1.00 . B B . 39 ILE HG21 1 1 
       13 20167 2 1 18 ILE HG22 H -12.229  -2.633  -7.781 1.00 . B B . 39 ILE HG22 1 1 
       13 20168 2 1 18 ILE HG23 H -13.253  -3.265  -6.462 1.00 . B B . 39 ILE HG23 1 1 
       13 20169 2 1 18 ILE N    N  -8.612  -3.269  -5.883 1.00 . B B . 39 ILE N    1 1 
       13 20170 2 1 18 ILE O    O -10.028  -3.302  -9.018 1.00 . B B . 39 ILE O    1 1 
       13 20171 2 1 19 LEU C    C  -8.372  -1.146  -9.999 1.00 . B B . 40 LEU C    1 1 
       13 20172 2 1 19 LEU CA   C  -9.394  -0.644  -8.990 1.00 . B B . 40 LEU CA   1 1 
       13 20173 2 1 19 LEU CB   C  -8.958   0.775  -8.604 1.00 . B B . 40 LEU CB   1 1 
       13 20174 2 1 19 LEU CD1  C  -9.366   2.938  -7.371 1.00 . B B . 40 LEU CD1  1 1 
       13 20175 2 1 19 LEU CD2  C -11.292   1.820  -8.549 1.00 . B B . 40 LEU CD2  1 1 
       13 20176 2 1 19 LEU CG   C  -9.984   1.586  -7.782 1.00 . B B . 40 LEU CG   1 1 
       13 20177 2 1 19 LEU H    H  -9.178  -1.139  -6.983 1.00 . B B . 40 LEU H    1 1 
       13 20178 2 1 19 LEU HA   H -10.347  -0.622  -9.497 1.00 . B B . 40 LEU HA   1 1 
       13 20179 2 1 19 LEU HB2  H  -8.015   0.721  -8.009 1.00 . B B . 40 LEU HB2  1 1 
       13 20180 2 1 19 LEU HB3  H  -8.767   1.357  -9.534 1.00 . B B . 40 LEU HB3  1 1 
       13 20181 2 1 19 LEU HD11 H  -9.083   3.526  -8.271 1.00 . B B . 40 LEU HD11 1 1 
       13 20182 2 1 19 LEU HD12 H  -8.459   2.767  -6.752 1.00 . B B . 40 LEU HD12 1 1 
       13 20183 2 1 19 LEU HD13 H -10.099   3.528  -6.781 1.00 . B B . 40 LEU HD13 1 1 
       13 20184 2 1 19 LEU HD21 H -11.795   0.852  -8.738 1.00 . B B . 40 LEU HD21 1 1 
       13 20185 2 1 19 LEU HD22 H -11.083   2.325  -9.518 1.00 . B B . 40 LEU HD22 1 1 
       13 20186 2 1 19 LEU HD23 H -11.970   2.459  -7.945 1.00 . B B . 40 LEU HD23 1 1 
       13 20187 2 1 19 LEU HG   H -10.243   1.025  -6.852 1.00 . B B . 40 LEU HG   1 1 
       13 20188 2 1 19 LEU N    N  -9.438  -1.556  -7.853 1.00 . B B . 40 LEU N    1 1 
       13 20189 2 1 19 LEU O    O  -8.656  -1.144 -11.171 1.00 . B B . 40 LEU O    1 1 
       13 20190 2 1 20 TRP C    C  -6.602  -3.337 -11.028 1.00 . B B . 41 TRP C    1 1 
       13 20191 2 1 20 TRP CA   C  -6.187  -2.019 -10.390 1.00 . B B . 41 TRP CA   1 1 
       13 20192 2 1 20 TRP CB   C  -4.892  -2.299  -9.616 1.00 . B B . 41 TRP CB   1 1 
       13 20193 2 1 20 TRP CD1  C  -2.944  -1.877 -11.253 1.00 . B B . 41 TRP CD1  1 1 
       13 20194 2 1 20 TRP CD2  C  -3.290  -4.043 -10.771 1.00 . B B . 41 TRP CD2  1 1 
       13 20195 2 1 20 TRP CE2  C  -2.218  -3.938 -11.677 1.00 . B B . 41 TRP CE2  1 1 
       13 20196 2 1 20 TRP CE3  C  -3.736  -5.284 -10.304 1.00 . B B . 41 TRP CE3  1 1 
       13 20197 2 1 20 TRP CG   C  -3.721  -2.699 -10.495 1.00 . B B . 41 TRP CG   1 1 
       13 20198 2 1 20 TRP CH2  C  -1.994  -6.323 -11.666 1.00 . B B . 41 TRP CH2  1 1 
       13 20199 2 1 20 TRP CZ2  C  -1.554  -5.070 -12.125 1.00 . B B . 41 TRP CZ2  1 1 
       13 20200 2 1 20 TRP CZ3  C  -3.072  -6.421 -10.769 1.00 . B B . 41 TRP CZ3  1 1 
       13 20201 2 1 20 TRP H    H  -7.052  -1.504  -8.562 1.00 . B B . 41 TRP H    1 1 
       13 20202 2 1 20 TRP HA   H  -6.079  -1.314 -11.200 1.00 . B B . 41 TRP HA   1 1 
       13 20203 2 1 20 TRP HB2  H  -4.609  -1.365  -9.077 1.00 . B B . 41 TRP HB2  1 1 
       13 20204 2 1 20 TRP HB3  H  -5.078  -3.096  -8.862 1.00 . B B . 41 TRP HB3  1 1 
       13 20205 2 1 20 TRP HD1  H  -3.040  -0.809 -11.282 1.00 . B B . 41 TRP HD1  1 1 
       13 20206 2 1 20 TRP HE1  H  -1.359  -2.283 -12.578 1.00 . B B . 41 TRP HE1  1 1 
       13 20207 2 1 20 TRP HE3  H  -4.571  -5.401  -9.623 1.00 . B B . 41 TRP HE3  1 1 
       13 20208 2 1 20 TRP HH2  H  -1.491  -7.218 -12.025 1.00 . B B . 41 TRP HH2  1 1 
       13 20209 2 1 20 TRP HZ2  H  -0.738  -5.014 -12.830 1.00 . B B . 41 TRP HZ2  1 1 
       13 20210 2 1 20 TRP HZ3  H  -3.395  -7.399 -10.451 1.00 . B B . 41 TRP HZ3  1 1 
       13 20211 2 1 20 TRP N    N  -7.266  -1.539  -9.536 1.00 . B B . 41 TRP N    1 1 
       13 20212 2 1 20 TRP NE1  N  -2.001  -2.603 -11.923 1.00 . B B . 41 TRP NE1  1 1 
       13 20213 2 1 20 TRP O    O  -6.350  -3.531 -12.190 1.00 . B B . 41 TRP O    1 1 
       13 20214 2 1 21 ILE C    C  -8.711  -5.305 -11.790 1.00 . B B . 42 ILE C    1 1 
       13 20215 2 1 21 ILE CA   C  -7.615  -5.480 -10.749 1.00 . B B . 42 ILE CA   1 1 
       13 20216 2 1 21 ILE CB   C  -8.211  -6.348  -9.636 1.00 . B B . 42 ILE CB   1 1 
       13 20217 2 1 21 ILE CD1  C  -7.620  -7.607  -7.462 1.00 . B B . 42 ILE CD1  1 1 
       13 20218 2 1 21 ILE CG1  C  -7.098  -6.808  -8.666 1.00 . B B . 42 ILE CG1  1 1 
       13 20219 2 1 21 ILE CG2  C  -8.944  -7.573 -10.226 1.00 . B B . 42 ILE CG2  1 1 
       13 20220 2 1 21 ILE H    H  -7.412  -3.980  -9.324 1.00 . B B . 42 ILE H    1 1 
       13 20221 2 1 21 ILE HA   H  -6.785  -5.934 -11.266 1.00 . B B . 42 ILE HA   1 1 
       13 20222 2 1 21 ILE HB   H  -8.946  -5.751  -9.045 1.00 . B B . 42 ILE HB   1 1 
       13 20223 2 1 21 ILE HD11 H  -6.804  -7.768  -6.727 1.00 . B B . 42 ILE HD11 1 1 
       13 20224 2 1 21 ILE HD12 H  -7.990  -8.606  -7.782 1.00 . B B . 42 ILE HD12 1 1 
       13 20225 2 1 21 ILE HD13 H  -8.454  -7.064  -6.962 1.00 . B B . 42 ILE HD13 1 1 
       13 20226 2 1 21 ILE HG12 H  -6.371  -7.439  -9.225 1.00 . B B . 42 ILE HG12 1 1 
       13 20227 2 1 21 ILE HG13 H  -6.574  -5.907  -8.283 1.00 . B B . 42 ILE HG13 1 1 
       13 20228 2 1 21 ILE HG21 H  -8.273  -8.140 -10.906 1.00 . B B . 42 ILE HG21 1 1 
       13 20229 2 1 21 ILE HG22 H  -9.848  -7.261 -10.792 1.00 . B B . 42 ILE HG22 1 1 
       13 20230 2 1 21 ILE HG23 H  -9.290  -8.255  -9.427 1.00 . B B . 42 ILE HG23 1 1 
       13 20231 2 1 21 ILE N    N  -7.187  -4.166 -10.277 1.00 . B B . 42 ILE N    1 1 
       13 20232 2 1 21 ILE O    O  -8.680  -5.980 -12.789 1.00 . B B . 42 ILE O    1 1 
       13 20233 2 1 22 LEU C    C -10.208  -3.624 -13.737 1.00 . B B . 43 LEU C    1 1 
       13 20234 2 1 22 LEU CA   C -10.727  -4.207 -12.430 1.00 . B B . 43 LEU CA   1 1 
       13 20235 2 1 22 LEU CB   C -11.726  -3.186 -11.869 1.00 . B B . 43 LEU CB   1 1 
       13 20236 2 1 22 LEU CD1  C -13.304  -2.523 -10.003 1.00 . B B . 43 LEU CD1  1 1 
       13 20237 2 1 22 LEU CD2  C -13.518  -4.811 -11.041 1.00 . B B . 43 LEU CD2  1 1 
       13 20238 2 1 22 LEU CG   C -12.539  -3.691 -10.654 1.00 . B B . 43 LEU CG   1 1 
       13 20239 2 1 22 LEU H    H  -9.626  -3.917 -10.695 1.00 . B B . 43 LEU H    1 1 
       13 20240 2 1 22 LEU HA   H -11.186  -5.148 -12.699 1.00 . B B . 43 LEU HA   1 1 
       13 20241 2 1 22 LEU HB2  H -11.173  -2.268 -11.558 1.00 . B B . 43 LEU HB2  1 1 
       13 20242 2 1 22 LEU HB3  H -12.459  -2.903 -12.662 1.00 . B B . 43 LEU HB3  1 1 
       13 20243 2 1 22 LEU HD11 H -14.006  -2.065 -10.735 1.00 . B B . 43 LEU HD11 1 1 
       13 20244 2 1 22 LEU HD12 H -12.591  -1.745  -9.655 1.00 . B B . 43 LEU HD12 1 1 
       13 20245 2 1 22 LEU HD13 H -13.893  -2.886  -9.131 1.00 . B B . 43 LEU HD13 1 1 
       13 20246 2 1 22 LEU HD21 H -12.955  -5.698 -11.392 1.00 . B B . 43 LEU HD21 1 1 
       13 20247 2 1 22 LEU HD22 H -14.197  -4.460 -11.850 1.00 . B B . 43 LEU HD22 1 1 
       13 20248 2 1 22 LEU HD23 H -14.126  -5.097 -10.158 1.00 . B B . 43 LEU HD23 1 1 
       13 20249 2 1 22 LEU HG   H -11.840  -4.111  -9.888 1.00 . B B . 43 LEU HG   1 1 
       13 20250 2 1 22 LEU N    N  -9.606  -4.454 -11.533 1.00 . B B . 43 LEU N    1 1 
       13 20251 2 1 22 LEU O    O -10.749  -3.928 -14.770 1.00 . B B . 43 LEU O    1 1 
       13 20252 2 1 23 ASP C    C  -7.980  -3.232 -15.701 1.00 . B B . 44 ASP C    1 1 
       13 20253 2 1 23 ASP CA   C  -8.647  -2.184 -14.819 1.00 . B B . 44 ASP CA   1 1 
       13 20254 2 1 23 ASP CB   C  -7.556  -1.166 -14.458 1.00 . B B . 44 ASP CB   1 1 
       13 20255 2 1 23 ASP CG   C  -7.012  -0.421 -15.693 1.00 . B B . 44 ASP CG   1 1 
       13 20256 2 1 23 ASP H    H  -8.796  -2.556 -12.799 1.00 . B B . 44 ASP H    1 1 
       13 20257 2 1 23 ASP HA   H  -9.450  -1.741 -15.392 1.00 . B B . 44 ASP HA   1 1 
       13 20258 2 1 23 ASP HB2  H  -7.989  -0.420 -13.752 1.00 . B B . 44 ASP HB2  1 1 
       13 20259 2 1 23 ASP HB3  H  -6.715  -1.686 -13.951 1.00 . B B . 44 ASP HB3  1 1 
       13 20260 2 1 23 ASP N    N  -9.228  -2.834 -13.653 1.00 . B B . 44 ASP N    1 1 
       13 20261 2 1 23 ASP O    O  -8.104  -3.155 -16.898 1.00 . B B . 44 ASP O    1 1 
       13 20262 2 1 23 ASP OD1  O  -7.782   0.356 -16.305 1.00 . B B . 44 ASP OD1  1 1 
       13 20263 2 1 23 ASP OD2  O  -5.798  -0.575 -16.022 1.00 . B B . 44 ASP OD2  1 1 
       13 20264 2 1 24 ARG C    C  -7.615  -6.039 -16.588 1.00 . B B . 45 ARG C    1 1 
       13 20265 2 1 24 ARG CA   C  -6.613  -5.182 -15.830 1.00 . B B . 45 ARG CA   1 1 
       13 20266 2 1 24 ARG CB   C  -5.849  -6.133 -14.899 1.00 . B B . 45 ARG CB   1 1 
       13 20267 2 1 24 ARG CD   C  -3.462  -5.191 -15.006 1.00 . B B . 45 ARG CD   1 1 
       13 20268 2 1 24 ARG CG   C  -4.695  -5.456 -14.131 1.00 . B B . 45 ARG CG   1 1 
       13 20269 2 1 24 ARG CZ   C  -2.884  -3.434 -16.670 1.00 . B B . 45 ARG CZ   1 1 
       13 20270 2 1 24 ARG H    H  -7.256  -4.145 -14.114 1.00 . B B . 45 ARG H    1 1 
       13 20271 2 1 24 ARG HA   H  -6.029  -4.661 -16.572 1.00 . B B . 45 ARG HA   1 1 
       13 20272 2 1 24 ARG HB2  H  -6.553  -6.570 -14.151 1.00 . B B . 45 ARG HB2  1 1 
       13 20273 2 1 24 ARG HB3  H  -5.405  -6.968 -15.495 1.00 . B B . 45 ARG HB3  1 1 
       13 20274 2 1 24 ARG HD2  H  -2.529  -5.248 -14.401 1.00 . B B . 45 ARG HD2  1 1 
       13 20275 2 1 24 ARG HD3  H  -3.429  -5.940 -15.841 1.00 . B B . 45 ARG HD3  1 1 
       13 20276 2 1 24 ARG HE   H  -4.165  -3.122 -15.119 1.00 . B B . 45 ARG HE   1 1 
       13 20277 2 1 24 ARG HG2  H  -5.045  -4.521 -13.639 1.00 . B B . 45 ARG HG2  1 1 
       13 20278 2 1 24 ARG HG3  H  -4.378  -6.150 -13.320 1.00 . B B . 45 ARG HG3  1 1 
       13 20279 2 1 24 ARG HH11 H  -1.838  -5.189 -16.865 1.00 . B B . 45 ARG HH11 1 1 
       13 20280 2 1 24 ARG HH12 H  -1.729  -4.075 -18.220 1.00 . B B . 45 ARG HH12 1 1 
       13 20281 2 1 24 ARG HH21 H  -3.655  -1.580 -16.628 1.00 . B B . 45 ARG HH21 1 1 
       13 20282 2 1 24 ARG HH22 H  -2.478  -1.904 -17.901 1.00 . B B . 45 ARG HH22 1 1 
       13 20283 2 1 24 ARG N    N  -7.321  -4.129 -15.110 1.00 . B B . 45 ARG N    1 1 
       13 20284 2 1 24 ARG NE   N  -3.557  -3.793 -15.560 1.00 . B B . 45 ARG NE   1 1 
       13 20285 2 1 24 ARG NH1  N  -2.079  -4.297 -17.315 1.00 . B B . 45 ARG NH1  1 1 
       13 20286 2 1 24 ARG NH2  N  -3.005  -2.171 -17.108 1.00 . B B . 45 ARG NH2  1 1 
       13 20287 2 1 24 ARG O    O  -7.371  -6.359 -17.723 1.00 . B B . 45 ARG O    1 1 
       13 20288 2 1 25 LEU C    C -10.349  -6.460 -17.709 1.00 . B B . 46 LEU C    1 1 
       13 20289 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
       13 20290 2 1 25 LEU CB   C -10.817  -7.563 -15.576 1.00 . B B . 46 LEU CB   1 1 
       13 20291 2 1 25 LEU CD1  C -11.642  -8.362 -13.350 1.00 . B B . 46 LEU CD1  1 1 
       13 20292 2 1 25 LEU CD2  C  -9.925  -9.754 -14.560 1.00 . B B . 46 LEU CD2  1 1 
       13 20293 2 1 25 LEU CG   C -10.422  -8.330 -14.290 1.00 . B B . 46 LEU CG   1 1 
       13 20294 2 1 25 LEU H    H  -8.860  -6.071 -15.032 1.00 . B B . 46 LEU H    1 1 
       13 20295 2 1 25 LEU HA   H  -9.220  -8.098 -16.960 1.00 . B B . 46 LEU HA   1 1 
       13 20296 2 1 25 LEU HB2  H -11.306  -6.613 -15.248 1.00 . B B . 46 LEU HB2  1 1 
       13 20297 2 1 25 LEU HB3  H -11.569  -8.194 -16.109 1.00 . B B . 46 LEU HB3  1 1 
       13 20298 2 1 25 LEU HD11 H -12.499  -8.871 -13.848 1.00 . B B . 46 LEU HD11 1 1 
       13 20299 2 1 25 LEU HD12 H -11.958  -7.326 -13.091 1.00 . B B . 46 LEU HD12 1 1 
       13 20300 2 1 25 LEU HD13 H -11.403  -8.910 -12.414 1.00 . B B . 46 LEU HD13 1 1 
       13 20301 2 1 25 LEU HD21 H  -9.007  -9.715 -15.181 1.00 . B B . 46 LEU HD21 1 1 
       13 20302 2 1 25 LEU HD22 H -10.709 -10.340 -15.084 1.00 . B B . 46 LEU HD22 1 1 
       13 20303 2 1 25 LEU HD23 H  -9.683 -10.251 -13.594 1.00 . B B . 46 LEU HD23 1 1 
       13 20304 2 1 25 LEU HG   H  -9.598  -7.795 -13.760 1.00 . B B . 46 LEU HG   1 1 
       13 20305 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
       13 20306 2 1 25 LEU O    O -11.030  -5.456 -17.505 1.00 . B B . 46 LEU O    1 1 
       13 20307 3 1  1 SER C    C  -1.593  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
       13 20308 3 1  1 SER CA   C  -1.252 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
       13 20309 3 1  1 SER CB   C  -2.529 -11.006  17.537 1.00 . C C . 22 SER CB   1 1 
       13 20310 3 1  1 SER HA   H  -0.565 -10.376  16.886 1.00 . C C . 22 SER HA   1 1 
       13 20311 3 1  1 SER HB2  H  -3.006 -10.838  16.549 1.00 . C C . 22 SER HB2  1 1 
       13 20312 3 1  1 SER HB3  H  -2.236 -12.076  17.593 1.00 . C C . 22 SER HB3  1 1 
       13 20313 3 1  1 SER HG   H  -4.258 -11.307  18.337 1.00 . C C . 22 SER HG   1 1 
       13 20314 3 1  1 SER N    N  -0.531 -10.398  18.950 1.00 . C C . 22 SER N    1 1 
       13 20315 3 1  1 SER O    O  -1.405  -7.860  18.453 1.00 . C C . 22 SER O    1 1 
       13 20316 3 1  1 SER OG   O  -3.500 -10.759  18.550 1.00 . C C . 22 SER OG   1 1 
       13 20317 3 1  2 SER C    C  -4.030  -7.128  15.601 1.00 . C C . 23 SER C    1 1 
       13 20318 3 1  2 SER CA   C  -2.603  -6.953  16.054 1.00 . C C . 23 SER CA   1 1 
       13 20319 3 1  2 SER CB   C  -1.760  -6.229  14.975 1.00 . C C . 23 SER CB   1 1 
       13 20320 3 1  2 SER H    H  -2.224  -8.940  15.599 1.00 . C C . 23 SER H    1 1 
       13 20321 3 1  2 SER HA   H  -2.610  -6.355  16.955 1.00 . C C . 23 SER HA   1 1 
       13 20322 3 1  2 SER HB2  H  -1.729  -6.839  14.051 1.00 . C C . 23 SER HB2  1 1 
       13 20323 3 1  2 SER HB3  H  -2.176  -5.227  14.742 1.00 . C C . 23 SER HB3  1 1 
       13 20324 3 1  2 SER HG   H   0.031  -5.578  14.732 1.00 . C C . 23 SER HG   1 1 
       13 20325 3 1  2 SER N    N  -2.118  -8.282  16.340 1.00 . C C . 23 SER N    1 1 
       13 20326 3 1  2 SER O    O  -4.626  -8.184  15.811 1.00 . C C . 23 SER O    1 1 
       13 20327 3 1  2 SER OG   O  -0.427  -6.047  15.433 1.00 . C C . 23 SER OG   1 1 
       13 20328 3 1  3 ASP C    C  -6.193  -6.632  13.247 1.00 . C C . 24 ASP C    1 1 
       13 20329 3 1  3 ASP CA   C  -6.034  -6.038  14.630 1.00 . C C . 24 ASP CA   1 1 
       13 20330 3 1  3 ASP CB   C  -6.595  -4.588  14.607 1.00 . C C . 24 ASP CB   1 1 
       13 20331 3 1  3 ASP CG   C  -6.522  -3.934  15.990 1.00 . C C . 24 ASP CG   1 1 
       13 20332 3 1  3 ASP H    H  -4.129  -5.226  14.831 1.00 . C C . 24 ASP H    1 1 
       13 20333 3 1  3 ASP HA   H  -6.579  -6.632  15.350 1.00 . C C . 24 ASP HA   1 1 
       13 20334 3 1  3 ASP HB2  H  -6.008  -3.979  13.889 1.00 . C C . 24 ASP HB2  1 1 
       13 20335 3 1  3 ASP HB3  H  -7.657  -4.585  14.276 1.00 . C C . 24 ASP HB3  1 1 
       13 20336 3 1  3 ASP N    N  -4.628  -6.074  14.990 1.00 . C C . 24 ASP N    1 1 
       13 20337 3 1  3 ASP O    O  -5.245  -6.555  12.472 1.00 . C C . 24 ASP O    1 1 
       13 20338 3 1  3 ASP OD1  O  -6.435  -4.667  17.013 1.00 . C C . 24 ASP OD1  1 1 
       13 20339 3 1  3 ASP OD2  O  -6.563  -2.675  16.038 1.00 . C C . 24 ASP OD2  1 1 
       13 20340 3 1  4 PRO C    C  -7.370  -7.367  10.398 1.00 . C C . 25 PRO C    1 1 
       13 20341 3 1  4 PRO CA   C  -7.378  -8.123  11.707 1.00 . C C . 25 PRO CA   1 1 
       13 20342 3 1  4 PRO CB   C  -8.691  -8.905  11.880 1.00 . C C . 25 PRO CB   1 1 
       13 20343 3 1  4 PRO CD   C  -8.508  -7.379  13.702 1.00 . C C . 25 PRO CD   1 1 
       13 20344 3 1  4 PRO CG   C  -9.547  -8.014  12.782 1.00 . C C . 25 PRO CG   1 1 
       13 20345 3 1  4 PRO HA   H  -6.520  -8.781  11.721 1.00 . C C . 25 PRO HA   1 1 
       13 20346 3 1  4 PRO HB2  H  -9.198  -9.142  10.924 1.00 . C C . 25 PRO HB2  1 1 
       13 20347 3 1  4 PRO HB3  H  -8.479  -9.855  12.420 1.00 . C C . 25 PRO HB3  1 1 
       13 20348 3 1  4 PRO HD2  H  -8.853  -6.391  14.074 1.00 . C C . 25 PRO HD2  1 1 
       13 20349 3 1  4 PRO HD3  H  -8.270  -8.057  14.549 1.00 . C C . 25 PRO HD3  1 1 
       13 20350 3 1  4 PRO HG2  H -10.024  -7.223  12.161 1.00 . C C . 25 PRO HG2  1 1 
       13 20351 3 1  4 PRO HG3  H -10.324  -8.578  13.336 1.00 . C C . 25 PRO HG3  1 1 
       13 20352 3 1  4 PRO N    N  -7.315  -7.248  12.868 1.00 . C C . 25 PRO N    1 1 
       13 20353 3 1  4 PRO O    O  -6.970  -7.965   9.411 1.00 . C C . 25 PRO O    1 1 
       13 20354 3 1  5 LEU C    C  -6.336  -4.726   9.001 1.00 . C C . 26 LEU C    1 1 
       13 20355 3 1  5 LEU CA   C  -7.773  -5.158   9.249 1.00 . C C . 26 LEU CA   1 1 
       13 20356 3 1  5 LEU CB   C  -8.572  -3.874   9.509 1.00 . C C . 26 LEU CB   1 1 
       13 20357 3 1  5 LEU CD1  C  -8.928  -3.131   7.084 1.00 . C C . 26 LEU CD1  1 1 
       13 20358 3 1  5 LEU CD2  C  -9.093  -1.461   8.965 1.00 . C C . 26 LEU CD2  1 1 
       13 20359 3 1  5 LEU CG   C  -8.407  -2.742   8.470 1.00 . C C . 26 LEU CG   1 1 
       13 20360 3 1  5 LEU H    H  -8.228  -5.717  11.197 1.00 . C C . 26 LEU H    1 1 
       13 20361 3 1  5 LEU HA   H  -8.126  -5.631   8.337 1.00 . C C . 26 LEU HA   1 1 
       13 20362 3 1  5 LEU HB2  H  -9.656  -4.135   9.546 1.00 . C C . 26 LEU HB2  1 1 
       13 20363 3 1  5 LEU HB3  H  -8.284  -3.465  10.506 1.00 . C C . 26 LEU HB3  1 1 
       13 20364 3 1  5 LEU HD11 H -10.006  -3.390   7.137 1.00 . C C . 26 LEU HD11 1 1 
       13 20365 3 1  5 LEU HD12 H  -8.356  -4.001   6.706 1.00 . C C . 26 LEU HD12 1 1 
       13 20366 3 1  5 LEU HD13 H  -8.794  -2.280   6.380 1.00 . C C . 26 LEU HD13 1 1 
       13 20367 3 1  5 LEU HD21 H  -8.695  -1.157   9.957 1.00 . C C . 26 LEU HD21 1 1 
       13 20368 3 1  5 LEU HD22 H -10.189  -1.623   9.063 1.00 . C C . 26 LEU HD22 1 1 
       13 20369 3 1  5 LEU HD23 H  -8.923  -0.628   8.251 1.00 . C C . 26 LEU HD23 1 1 
       13 20370 3 1  5 LEU HG   H  -7.324  -2.510   8.369 1.00 . C C . 26 LEU HG   1 1 
       13 20371 3 1  5 LEU N    N  -7.811  -6.088  10.370 1.00 . C C . 26 LEU N    1 1 
       13 20372 3 1  5 LEU O    O  -5.929  -4.671   7.868 1.00 . C C . 26 LEU O    1 1 
       13 20373 3 1  6 VAL C    C  -3.401  -5.119   9.396 1.00 . C C . 27 VAL C    1 1 
       13 20374 3 1  6 VAL CA   C  -4.266  -3.987   9.929 1.00 . C C . 27 VAL CA   1 1 
       13 20375 3 1  6 VAL CB   C  -3.675  -3.594  11.290 1.00 . C C . 27 VAL CB   1 1 
       13 20376 3 1  6 VAL CG1  C  -2.181  -3.241  11.155 1.00 . C C . 27 VAL CG1  1 1 
       13 20377 3 1  6 VAL CG2  C  -4.441  -2.376  11.853 1.00 . C C . 27 VAL CG2  1 1 
       13 20378 3 1  6 VAL H    H  -6.000  -4.513  10.949 1.00 . C C . 27 VAL H    1 1 
       13 20379 3 1  6 VAL HA   H  -4.187  -3.184   9.213 1.00 . C C . 27 VAL HA   1 1 
       13 20380 3 1  6 VAL HB   H  -3.782  -4.424  12.025 1.00 . C C . 27 VAL HB   1 1 
       13 20381 3 1  6 VAL HG11 H  -2.036  -2.469  10.366 1.00 . C C . 27 VAL HG11 1 1 
       13 20382 3 1  6 VAL HG12 H  -1.591  -4.146  10.896 1.00 . C C . 27 VAL HG12 1 1 
       13 20383 3 1  6 VAL HG13 H  -1.792  -2.837  12.117 1.00 . C C . 27 VAL HG13 1 1 
       13 20384 3 1  6 VAL HG21 H  -5.497  -2.635  12.059 1.00 . C C . 27 VAL HG21 1 1 
       13 20385 3 1  6 VAL HG22 H  -4.407  -1.533  11.126 1.00 . C C . 27 VAL HG22 1 1 
       13 20386 3 1  6 VAL HG23 H  -3.967  -2.041  12.806 1.00 . C C . 27 VAL HG23 1 1 
       13 20387 3 1  6 VAL N    N  -5.650  -4.439  10.021 1.00 . C C . 27 VAL N    1 1 
       13 20388 3 1  6 VAL O    O  -2.603  -4.884   8.523 1.00 . C C . 27 VAL O    1 1 
       13 20389 3 1  7 VAL C    C  -3.172  -7.823   8.105 1.00 . C C . 28 VAL C    1 1 
       13 20390 3 1  7 VAL CA   C  -2.792  -7.422   9.523 1.00 . C C . 28 VAL CA   1 1 
       13 20391 3 1  7 VAL CB   C  -3.060  -8.647  10.407 1.00 . C C . 28 VAL CB   1 1 
       13 20392 3 1  7 VAL CG1  C  -2.357  -9.903   9.852 1.00 . C C . 28 VAL CG1  1 1 
       13 20393 3 1  7 VAL CG2  C  -2.584  -8.364  11.846 1.00 . C C . 28 VAL CG2  1 1 
       13 20394 3 1  7 VAL H    H  -4.241  -6.428  10.635 1.00 . C C . 28 VAL H    1 1 
       13 20395 3 1  7 VAL HA   H  -1.774  -7.077   9.469 1.00 . C C . 28 VAL HA   1 1 
       13 20396 3 1  7 VAL HB   H  -4.152  -8.860  10.454 1.00 . C C . 28 VAL HB   1 1 
       13 20397 3 1  7 VAL HG11 H  -1.279  -9.714   9.694 1.00 . C C . 28 VAL HG11 1 1 
       13 20398 3 1  7 VAL HG12 H  -2.807 -10.214   8.886 1.00 . C C . 28 VAL HG12 1 1 
       13 20399 3 1  7 VAL HG13 H  -2.456 -10.754  10.561 1.00 . C C . 28 VAL HG13 1 1 
       13 20400 3 1  7 VAL HG21 H  -3.140  -7.508  12.280 1.00 . C C . 28 VAL HG21 1 1 
       13 20401 3 1  7 VAL HG22 H  -1.497  -8.137  11.860 1.00 . C C . 28 VAL HG22 1 1 
       13 20402 3 1  7 VAL HG23 H  -2.763  -9.257  12.487 1.00 . C C . 28 VAL HG23 1 1 
       13 20403 3 1  7 VAL N    N  -3.571  -6.255   9.918 1.00 . C C . 28 VAL N    1 1 
       13 20404 3 1  7 VAL O    O  -2.300  -8.111   7.324 1.00 . C C . 28 VAL O    1 1 
       13 20405 3 1  8 ALA C    C  -4.375  -7.267   5.470 1.00 . C C . 29 ALA C    1 1 
       13 20406 3 1  8 ALA CA   C  -4.911  -8.227   6.522 1.00 . C C . 29 ALA CA   1 1 
       13 20407 3 1  8 ALA CB   C  -6.440  -8.159   6.429 1.00 . C C . 29 ALA CB   1 1 
       13 20408 3 1  8 ALA H    H  -5.097  -7.549   8.493 1.00 . C C . 29 ALA H    1 1 
       13 20409 3 1  8 ALA HA   H  -4.476  -9.195   6.325 1.00 . C C . 29 ALA HA   1 1 
       13 20410 3 1  8 ALA HB1  H  -6.812  -7.135   6.652 1.00 . C C . 29 ALA HB1  1 1 
       13 20411 3 1  8 ALA HB2  H  -6.900  -8.859   7.163 1.00 . C C . 29 ALA HB2  1 1 
       13 20412 3 1  8 ALA HB3  H  -6.781  -8.450   5.411 1.00 . C C . 29 ALA HB3  1 1 
       13 20413 3 1  8 ALA N    N  -4.403  -7.836   7.834 1.00 . C C . 29 ALA N    1 1 
       13 20414 3 1  8 ALA O    O  -3.990  -7.712   4.416 1.00 . C C . 29 ALA O    1 1 
       13 20415 3 1  9 ALA C    C  -2.439  -5.238   4.536 1.00 . C C . 30 ALA C    1 1 
       13 20416 3 1  9 ALA CA   C  -3.910  -5.013   4.848 1.00 . C C . 30 ALA CA   1 1 
       13 20417 3 1  9 ALA CB   C  -4.016  -3.597   5.432 1.00 . C C . 30 ALA CB   1 1 
       13 20418 3 1  9 ALA H    H  -4.712  -5.712   6.650 1.00 . C C . 30 ALA H    1 1 
       13 20419 3 1  9 ALA HA   H  -4.449  -5.082   3.916 1.00 . C C . 30 ALA HA   1 1 
       13 20420 3 1  9 ALA HB1  H  -3.485  -3.511   6.408 1.00 . C C . 30 ALA HB1  1 1 
       13 20421 3 1  9 ALA HB2  H  -5.085  -3.341   5.601 1.00 . C C . 30 ALA HB2  1 1 
       13 20422 3 1  9 ALA HB3  H  -3.591  -2.846   4.729 1.00 . C C . 30 ALA HB3  1 1 
       13 20423 3 1  9 ALA N    N  -4.373  -6.042   5.770 1.00 . C C . 30 ALA N    1 1 
       13 20424 3 1  9 ALA O    O  -2.035  -5.003   3.423 1.00 . C C . 30 ALA O    1 1 
       13 20425 3 1 10 SER C    C  -0.067  -6.969   4.271 1.00 . C C . 31 SER C    1 1 
       13 20426 3 1 10 SER CA   C  -0.290  -5.899   5.329 1.00 . C C . 31 SER CA   1 1 
       13 20427 3 1 10 SER CB   C   0.371  -6.414   6.614 1.00 . C C . 31 SER CB   1 1 
       13 20428 3 1 10 SER H    H  -2.085  -5.919   6.375 1.00 . C C . 31 SER H    1 1 
       13 20429 3 1 10 SER HA   H   0.126  -4.985   4.938 1.00 . C C . 31 SER HA   1 1 
       13 20430 3 1 10 SER HB2  H  -0.158  -7.325   6.982 1.00 . C C . 31 SER HB2  1 1 
       13 20431 3 1 10 SER HB3  H   1.436  -6.682   6.419 1.00 . C C . 31 SER HB3  1 1 
       13 20432 3 1 10 SER HG   H  -0.596  -5.359   7.918 1.00 . C C . 31 SER HG   1 1 
       13 20433 3 1 10 SER N    N  -1.721  -5.663   5.480 1.00 . C C . 31 SER N    1 1 
       13 20434 3 1 10 SER O    O   0.760  -6.783   3.413 1.00 . C C . 31 SER O    1 1 
       13 20435 3 1 10 SER OG   O   0.331  -5.422   7.638 1.00 . C C . 31 SER OG   1 1 
       13 20436 3 1 11 ILE C    C  -1.047  -8.674   2.042 1.00 . C C . 32 ILE C    1 1 
       13 20437 3 1 11 ILE CA   C  -0.643  -9.128   3.436 1.00 . C C . 32 ILE CA   1 1 
       13 20438 3 1 11 ILE CB   C  -1.559 -10.308   3.790 1.00 . C C . 32 ILE CB   1 1 
       13 20439 3 1 11 ILE CD1  C  -2.190 -11.868   5.730 1.00 . C C . 32 ILE CD1  1 1 
       13 20440 3 1 11 ILE CG1  C  -1.129 -10.931   5.137 1.00 . C C . 32 ILE CG1  1 1 
       13 20441 3 1 11 ILE CG2  C  -1.532 -11.378   2.680 1.00 . C C . 32 ILE CG2  1 1 
       13 20442 3 1 11 ILE H    H  -1.473  -8.138   5.062 1.00 . C C . 32 ILE H    1 1 
       13 20443 3 1 11 ILE HA   H   0.407  -9.362   3.396 1.00 . C C . 32 ILE HA   1 1 
       13 20444 3 1 11 ILE HB   H  -2.609  -9.948   3.908 1.00 . C C . 32 ILE HB   1 1 
       13 20445 3 1 11 ILE HD11 H  -1.850 -12.243   6.722 1.00 . C C . 32 ILE HD11 1 1 
       13 20446 3 1 11 ILE HD12 H  -2.356 -12.748   5.067 1.00 . C C . 32 ILE HD12 1 1 
       13 20447 3 1 11 ILE HD13 H  -3.155 -11.331   5.859 1.00 . C C . 32 ILE HD13 1 1 
       13 20448 3 1 11 ILE HG12 H  -0.185 -11.505   4.987 1.00 . C C . 32 ILE HG12 1 1 
       13 20449 3 1 11 ILE HG13 H  -0.939 -10.121   5.873 1.00 . C C . 32 ILE HG13 1 1 
       13 20450 3 1 11 ILE HG21 H  -0.484 -11.692   2.471 1.00 . C C . 32 ILE HG21 1 1 
       13 20451 3 1 11 ILE HG22 H  -1.989 -10.998   1.744 1.00 . C C . 32 ILE HG22 1 1 
       13 20452 3 1 11 ILE HG23 H  -2.106 -12.277   2.985 1.00 . C C . 32 ILE HG23 1 1 
       13 20453 3 1 11 ILE N    N  -0.771  -8.013   4.366 1.00 . C C . 32 ILE N    1 1 
       13 20454 3 1 11 ILE O    O  -0.438  -9.089   1.091 1.00 . C C . 32 ILE O    1 1 
       13 20455 3 1 12 ILE C    C  -1.441  -6.592  -0.012 1.00 . C C . 33 ILE C    1 1 
       13 20456 3 1 12 ILE CA   C  -2.534  -7.379   0.699 1.00 . C C . 33 ILE CA   1 1 
       13 20457 3 1 12 ILE CB   C  -3.718  -6.416   0.865 1.00 . C C . 33 ILE CB   1 1 
       13 20458 3 1 12 ILE CD1  C  -6.209  -6.468   1.589 1.00 . C C . 33 ILE CD1  1 1 
       13 20459 3 1 12 ILE CG1  C  -5.010  -7.251   1.042 1.00 . C C . 33 ILE CG1  1 1 
       13 20460 3 1 12 ILE CG2  C  -3.848  -5.445  -0.322 1.00 . C C . 33 ILE CG2  1 1 
       13 20461 3 1 12 ILE H    H  -2.467  -7.481   2.772 1.00 . C C . 33 ILE H    1 1 
       13 20462 3 1 12 ILE HA   H  -2.708  -8.225   0.055 1.00 . C C . 33 ILE HA   1 1 
       13 20463 3 1 12 ILE HB   H  -3.584  -5.807   1.790 1.00 . C C . 33 ILE HB   1 1 
       13 20464 3 1 12 ILE HD11 H  -7.092  -7.135   1.692 1.00 . C C . 33 ILE HD11 1 1 
       13 20465 3 1 12 ILE HD12 H  -6.487  -5.637   0.903 1.00 . C C . 33 ILE HD12 1 1 
       13 20466 3 1 12 ILE HD13 H  -5.971  -6.049   2.593 1.00 . C C . 33 ILE HD13 1 1 
       13 20467 3 1 12 ILE HG12 H  -5.300  -7.681   0.057 1.00 . C C . 33 ILE HG12 1 1 
       13 20468 3 1 12 ILE HG13 H  -4.801  -8.082   1.757 1.00 . C C . 33 ILE HG13 1 1 
       13 20469 3 1 12 ILE HG21 H  -3.779  -5.998  -1.274 1.00 . C C . 33 ILE HG21 1 1 
       13 20470 3 1 12 ILE HG22 H  -3.044  -4.686  -0.305 1.00 . C C . 33 ILE HG22 1 1 
       13 20471 3 1 12 ILE HG23 H  -4.824  -4.920  -0.306 1.00 . C C . 33 ILE HG23 1 1 
       13 20472 3 1 12 ILE N    N  -2.021  -7.875   1.971 1.00 . C C . 33 ILE N    1 1 
       13 20473 3 1 12 ILE O    O  -1.237  -6.800  -1.181 1.00 . C C . 33 ILE O    1 1 
       13 20474 3 1 13 GLY C    C   1.418  -5.794  -0.298 1.00 . C C . 34 GLY C    1 1 
       13 20475 3 1 13 GLY CA   C   0.252  -4.917   0.127 1.00 . C C . 34 GLY CA   1 1 
       13 20476 3 1 13 GLY H    H  -1.018  -5.596   1.647 1.00 . C C . 34 GLY H    1 1 
       13 20477 3 1 13 GLY HA2  H  -0.092  -4.367  -0.737 1.00 . C C . 34 GLY HA2  1 1 
       13 20478 3 1 13 GLY HA3  H   0.588  -4.285   0.928 1.00 . C C . 34 GLY HA3  1 1 
       13 20479 3 1 13 GLY N    N  -0.805  -5.755   0.685 1.00 . C C . 34 GLY N    1 1 
       13 20480 3 1 13 GLY O    O   2.033  -5.509  -1.295 1.00 . C C . 34 GLY O    1 1 
       13 20481 3 1 14 ILE C    C   1.906  -8.640  -1.729 1.00 . C C . 35 ILE C    1 1 
       13 20482 3 1 14 ILE CA   C   2.415  -7.940  -0.479 1.00 . C C . 35 ILE CA   1 1 
       13 20483 3 1 14 ILE CB   C   2.823  -9.047   0.501 1.00 . C C . 35 ILE CB   1 1 
       13 20484 3 1 14 ILE CD1  C   3.490  -9.421   2.983 1.00 . C C . 35 ILE CD1  1 1 
       13 20485 3 1 14 ILE CG1  C   3.349  -8.431   1.822 1.00 . C C . 35 ILE CG1  1 1 
       13 20486 3 1 14 ILE CG2  C   3.902  -9.945  -0.142 1.00 . C C . 35 ILE CG2  1 1 
       13 20487 3 1 14 ILE H    H   0.961  -7.394   0.902 1.00 . C C . 35 ILE H    1 1 
       13 20488 3 1 14 ILE HA   H   3.227  -7.317  -0.812 1.00 . C C . 35 ILE HA   1 1 
       13 20489 3 1 14 ILE HB   H   1.939  -9.676   0.758 1.00 . C C . 35 ILE HB   1 1 
       13 20490 3 1 14 ILE HD11 H   3.822  -8.888   3.900 1.00 . C C . 35 ILE HD11 1 1 
       13 20491 3 1 14 ILE HD12 H   4.238 -10.212   2.752 1.00 . C C . 35 ILE HD12 1 1 
       13 20492 3 1 14 ILE HD13 H   2.514  -9.908   3.192 1.00 . C C . 35 ILE HD13 1 1 
       13 20493 3 1 14 ILE HG12 H   4.339  -7.986   1.629 1.00 . C C . 35 ILE HG12 1 1 
       13 20494 3 1 14 ILE HG13 H   2.674  -7.618   2.146 1.00 . C C . 35 ILE HG13 1 1 
       13 20495 3 1 14 ILE HG21 H   4.778  -9.338  -0.451 1.00 . C C . 35 ILE HG21 1 1 
       13 20496 3 1 14 ILE HG22 H   3.502 -10.470  -1.033 1.00 . C C . 35 ILE HG22 1 1 
       13 20497 3 1 14 ILE HG23 H   4.250 -10.715   0.578 1.00 . C C . 35 ILE HG23 1 1 
       13 20498 3 1 14 ILE N    N   1.369  -7.070   0.050 1.00 . C C . 35 ILE N    1 1 
       13 20499 3 1 14 ILE O    O   2.605  -8.667  -2.709 1.00 . C C . 35 ILE O    1 1 
       13 20500 3 1 15 LEU C    C   0.049  -8.958  -3.973 1.00 . C C . 36 LEU C    1 1 
       13 20501 3 1 15 LEU CA   C   0.158  -9.885  -2.771 1.00 . C C . 36 LEU CA   1 1 
       13 20502 3 1 15 LEU CB   C  -1.265 -10.372  -2.469 1.00 . C C . 36 LEU CB   1 1 
       13 20503 3 1 15 LEU CD1  C  -1.292 -12.311  -4.108 1.00 . C C . 36 LEU CD1  1 1 
       13 20504 3 1 15 LEU CD2  C  -3.469 -11.319  -3.292 1.00 . C C . 36 LEU CD2  1 1 
       13 20505 3 1 15 LEU CG   C  -2.005 -11.031  -3.652 1.00 . C C . 36 LEU CG   1 1 
       13 20506 3 1 15 LEU H    H   0.183  -9.111  -0.842 1.00 . C C . 36 LEU H    1 1 
       13 20507 3 1 15 LEU HA   H   0.800 -10.704  -3.064 1.00 . C C . 36 LEU HA   1 1 
       13 20508 3 1 15 LEU HB2  H  -1.209 -11.116  -1.639 1.00 . C C . 36 LEU HB2  1 1 
       13 20509 3 1 15 LEU HB3  H  -1.878  -9.514  -2.112 1.00 . C C . 36 LEU HB3  1 1 
       13 20510 3 1 15 LEU HD11 H  -1.204 -13.023  -3.260 1.00 . C C . 36 LEU HD11 1 1 
       13 20511 3 1 15 LEU HD12 H  -0.276 -12.079  -4.487 1.00 . C C . 36 LEU HD12 1 1 
       13 20512 3 1 15 LEU HD13 H  -1.870 -12.799  -4.921 1.00 . C C . 36 LEU HD13 1 1 
       13 20513 3 1 15 LEU HD21 H  -3.976 -10.379  -2.989 1.00 . C C . 36 LEU HD21 1 1 
       13 20514 3 1 15 LEU HD22 H  -3.521 -12.050  -2.459 1.00 . C C . 36 LEU HD22 1 1 
       13 20515 3 1 15 LEU HD23 H  -3.993 -11.739  -4.177 1.00 . C C . 36 LEU HD23 1 1 
       13 20516 3 1 15 LEU HG   H  -2.031 -10.313  -4.510 1.00 . C C . 36 LEU HG   1 1 
       13 20517 3 1 15 LEU N    N   0.758  -9.159  -1.657 1.00 . C C . 36 LEU N    1 1 
       13 20518 3 1 15 LEU O    O   0.336  -9.378  -5.064 1.00 . C C . 36 LEU O    1 1 
       13 20519 3 1 16 HIS C    C   0.710  -6.406  -5.502 1.00 . C C . 37 HIS C    1 1 
       13 20520 3 1 16 HIS CA   C  -0.594  -6.716  -4.817 1.00 . C C . 37 HIS CA   1 1 
       13 20521 3 1 16 HIS CB   C  -1.190  -5.404  -4.254 1.00 . C C . 37 HIS CB   1 1 
       13 20522 3 1 16 HIS CD2  C  -1.873  -4.589  -6.625 1.00 . C C . 37 HIS CD2  1 1 
       13 20523 3 1 16 HIS CE1  C  -2.236  -2.490  -6.139 1.00 . C C . 37 HIS CE1  1 1 
       13 20524 3 1 16 HIS CG   C  -1.608  -4.412  -5.308 1.00 . C C . 37 HIS CG   1 1 
       13 20525 3 1 16 HIS H    H  -0.613  -7.374  -2.857 1.00 . C C . 37 HIS H    1 1 
       13 20526 3 1 16 HIS HA   H  -1.276  -7.146  -5.537 1.00 . C C . 37 HIS HA   1 1 
       13 20527 3 1 16 HIS HB2  H  -2.094  -5.654  -3.657 1.00 . C C . 37 HIS HB2  1 1 
       13 20528 3 1 16 HIS HB3  H  -0.456  -4.929  -3.565 1.00 . C C . 37 HIS HB3  1 1 
       13 20529 3 1 16 HIS HD1  H  -1.758  -2.664  -4.125 1.00 . C C . 37 HIS HD1  1 1 
       13 20530 3 1 16 HIS HD2  H  -1.812  -5.483  -7.235 1.00 . C C . 37 HIS HD2  1 1 
       13 20531 3 1 16 HIS HE1  H  -2.491  -1.454  -6.228 1.00 . C C . 37 HIS HE1  1 1 
       13 20532 3 1 16 HIS N    N  -0.389  -7.693  -3.774 1.00 . C C . 37 HIS N    1 1 
       13 20533 3 1 16 HIS ND1  N  -1.848  -3.095  -5.024 1.00 . C C . 37 HIS ND1  1 1 
       13 20534 3 1 16 HIS NE2  N  -2.258  -3.376  -7.126 1.00 . C C . 37 HIS NE2  1 1 
       13 20535 3 1 16 HIS O    O   0.734  -6.066  -6.684 1.00 . C C . 37 HIS O    1 1 
       13 20536 3 1 17 LEU C    C   3.546  -7.438  -6.249 1.00 . C C . 38 LEU C    1 1 
       13 20537 3 1 17 LEU CA   C   3.173  -6.320  -5.288 1.00 . C C . 38 LEU CA   1 1 
       13 20538 3 1 17 LEU CB   C   4.253  -6.310  -4.196 1.00 . C C . 38 LEU CB   1 1 
       13 20539 3 1 17 LEU CD1  C   5.797  -4.744  -5.491 1.00 . C C . 38 LEU CD1  1 1 
       13 20540 3 1 17 LEU CD2  C   6.742  -6.169  -3.645 1.00 . C C . 38 LEU CD2  1 1 
       13 20541 3 1 17 LEU CG   C   5.682  -6.080  -4.744 1.00 . C C . 38 LEU CG   1 1 
       13 20542 3 1 17 LEU H    H   1.807  -6.742  -3.783 1.00 . C C . 38 LEU H    1 1 
       13 20543 3 1 17 LEU HA   H   3.219  -5.406  -5.854 1.00 . C C . 38 LEU HA   1 1 
       13 20544 3 1 17 LEU HB2  H   4.021  -5.506  -3.464 1.00 . C C . 38 LEU HB2  1 1 
       13 20545 3 1 17 LEU HB3  H   4.234  -7.278  -3.644 1.00 . C C . 38 LEU HB3  1 1 
       13 20546 3 1 17 LEU HD11 H   5.516  -3.916  -4.824 1.00 . C C . 38 LEU HD11 1 1 
       13 20547 3 1 17 LEU HD12 H   5.142  -4.734  -6.383 1.00 . C C . 38 LEU HD12 1 1 
       13 20548 3 1 17 LEU HD13 H   6.840  -4.593  -5.825 1.00 . C C . 38 LEU HD13 1 1 
       13 20549 3 1 17 LEU HD21 H   6.578  -7.085  -3.035 1.00 . C C . 38 LEU HD21 1 1 
       13 20550 3 1 17 LEU HD22 H   6.692  -5.271  -2.995 1.00 . C C . 38 LEU HD22 1 1 
       13 20551 3 1 17 LEU HD23 H   7.753  -6.221  -4.100 1.00 . C C . 38 LEU HD23 1 1 
       13 20552 3 1 17 LEU HG   H   5.923  -6.909  -5.456 1.00 . C C . 38 LEU HG   1 1 
       13 20553 3 1 17 LEU N    N   1.835  -6.561  -4.763 1.00 . C C . 38 LEU N    1 1 
       13 20554 3 1 17 LEU O    O   4.082  -7.161  -7.292 1.00 . C C . 38 LEU O    1 1 
       13 20555 3 1 18 ILE C    C   2.771  -9.750  -7.971 1.00 . C C . 39 ILE C    1 1 
       13 20556 3 1 18 ILE CA   C   3.595  -9.781  -6.693 1.00 . C C . 39 ILE CA   1 1 
       13 20557 3 1 18 ILE CB   C   3.259 -11.106  -5.993 1.00 . C C . 39 ILE CB   1 1 
       13 20558 3 1 18 ILE CD1  C   3.811 -12.510  -3.901 1.00 . C C . 39 ILE CD1  1 1 
       13 20559 3 1 18 ILE CG1  C   4.187 -11.305  -4.775 1.00 . C C . 39 ILE CG1  1 1 
       13 20560 3 1 18 ILE CG2  C   3.402 -12.283  -6.981 1.00 . C C . 39 ILE CG2  1 1 
       13 20561 3 1 18 ILE H    H   2.846  -8.828  -5.006 1.00 . C C . 39 ILE H    1 1 
       13 20562 3 1 18 ILE HA   H   4.627  -9.729  -6.996 1.00 . C C . 39 ILE HA   1 1 
       13 20563 3 1 18 ILE HB   H   2.209 -11.084  -5.618 1.00 . C C . 39 ILE HB   1 1 
       13 20564 3 1 18 ILE HD11 H   4.450 -12.526  -2.992 1.00 . C C . 39 ILE HD11 1 1 
       13 20565 3 1 18 ILE HD12 H   3.973 -13.463  -4.450 1.00 . C C . 39 ILE HD12 1 1 
       13 20566 3 1 18 ILE HD13 H   2.747 -12.452  -3.591 1.00 . C C . 39 ILE HD13 1 1 
       13 20567 3 1 18 ILE HG12 H   5.233 -11.437  -5.139 1.00 . C C . 39 ILE HG12 1 1 
       13 20568 3 1 18 ILE HG13 H   4.148 -10.395  -4.139 1.00 . C C . 39 ILE HG13 1 1 
       13 20569 3 1 18 ILE HG21 H   4.412 -12.276  -7.450 1.00 . C C . 39 ILE HG21 1 1 
       13 20570 3 1 18 ILE HG22 H   2.633 -12.229  -7.781 1.00 . C C . 39 ILE HG22 1 1 
       13 20571 3 1 18 ILE HG23 H   3.265 -13.253  -6.462 1.00 . C C . 39 ILE HG23 1 1 
       13 20572 3 1 18 ILE N    N   3.269  -8.612  -5.883 1.00 . C C . 39 ILE N    1 1 
       13 20573 3 1 18 ILE O    O   3.302 -10.028  -9.018 1.00 . C C . 39 ILE O    1 1 
       13 20574 3 1 19 LEU C    C   1.146  -8.372  -9.999 1.00 . C C . 40 LEU C    1 1 
       13 20575 3 1 19 LEU CA   C   0.644  -9.394  -8.990 1.00 . C C . 40 LEU CA   1 1 
       13 20576 3 1 19 LEU CB   C  -0.775  -8.958  -8.604 1.00 . C C . 40 LEU CB   1 1 
       13 20577 3 1 19 LEU CD1  C  -2.938  -9.366  -7.371 1.00 . C C . 40 LEU CD1  1 1 
       13 20578 3 1 19 LEU CD2  C  -1.820 -11.292  -8.549 1.00 . C C . 40 LEU CD2  1 1 
       13 20579 3 1 19 LEU CG   C  -1.586  -9.984  -7.782 1.00 . C C . 40 LEU CG   1 1 
       13 20580 3 1 19 LEU H    H   1.139  -9.178  -6.983 1.00 . C C . 40 LEU H    1 1 
       13 20581 3 1 19 LEU HA   H   0.622 -10.347  -9.497 1.00 . C C . 40 LEU HA   1 1 
       13 20582 3 1 19 LEU HB2  H  -0.721  -8.015  -8.009 1.00 . C C . 40 LEU HB2  1 1 
       13 20583 3 1 19 LEU HB3  H  -1.357  -8.767  -9.534 1.00 . C C . 40 LEU HB3  1 1 
       13 20584 3 1 19 LEU HD11 H  -3.526  -9.083  -8.271 1.00 . C C . 40 LEU HD11 1 1 
       13 20585 3 1 19 LEU HD12 H  -2.767  -8.459  -6.752 1.00 . C C . 40 LEU HD12 1 1 
       13 20586 3 1 19 LEU HD13 H  -3.528 -10.099  -6.781 1.00 . C C . 40 LEU HD13 1 1 
       13 20587 3 1 19 LEU HD21 H  -0.852 -11.795  -8.738 1.00 . C C . 40 LEU HD21 1 1 
       13 20588 3 1 19 LEU HD22 H  -2.325 -11.083  -9.518 1.00 . C C . 40 LEU HD22 1 1 
       13 20589 3 1 19 LEU HD23 H  -2.459 -11.970  -7.945 1.00 . C C . 40 LEU HD23 1 1 
       13 20590 3 1 19 LEU HG   H  -1.025 -10.243  -6.852 1.00 . C C . 40 LEU HG   1 1 
       13 20591 3 1 19 LEU N    N   1.556  -9.438  -7.853 1.00 . C C . 40 LEU N    1 1 
       13 20592 3 1 19 LEU O    O   1.144  -8.656 -11.171 1.00 . C C . 40 LEU O    1 1 
       13 20593 3 1 20 TRP C    C   3.337  -6.602 -11.028 1.00 . C C . 41 TRP C    1 1 
       13 20594 3 1 20 TRP CA   C   2.019  -6.187 -10.390 1.00 . C C . 41 TRP CA   1 1 
       13 20595 3 1 20 TRP CB   C   2.299  -4.892  -9.616 1.00 . C C . 41 TRP CB   1 1 
       13 20596 3 1 20 TRP CD1  C   1.877  -2.944 -11.253 1.00 . C C . 41 TRP CD1  1 1 
       13 20597 3 1 20 TRP CD2  C   4.043  -3.290 -10.771 1.00 . C C . 41 TRP CD2  1 1 
       13 20598 3 1 20 TRP CE2  C   3.938  -2.218 -11.677 1.00 . C C . 41 TRP CE2  1 1 
       13 20599 3 1 20 TRP CE3  C   5.284  -3.736 -10.304 1.00 . C C . 41 TRP CE3  1 1 
       13 20600 3 1 20 TRP CG   C   2.699  -3.721 -10.495 1.00 . C C . 41 TRP CG   1 1 
       13 20601 3 1 20 TRP CH2  C   6.323  -1.994 -11.666 1.00 . C C . 41 TRP CH2  1 1 
       13 20602 3 1 20 TRP CZ2  C   5.070  -1.554 -12.125 1.00 . C C . 41 TRP CZ2  1 1 
       13 20603 3 1 20 TRP CZ3  C   6.421  -3.072 -10.769 1.00 . C C . 41 TRP CZ3  1 1 
       13 20604 3 1 20 TRP H    H   1.504  -7.052  -8.562 1.00 . C C . 41 TRP H    1 1 
       13 20605 3 1 20 TRP HA   H   1.314  -6.079 -11.200 1.00 . C C . 41 TRP HA   1 1 
       13 20606 3 1 20 TRP HB2  H   1.365  -4.609  -9.077 1.00 . C C . 41 TRP HB2  1 1 
       13 20607 3 1 20 TRP HB3  H   3.096  -5.078  -8.862 1.00 . C C . 41 TRP HB3  1 1 
       13 20608 3 1 20 TRP HD1  H   0.809  -3.040 -11.282 1.00 . C C . 41 TRP HD1  1 1 
       13 20609 3 1 20 TRP HE1  H   2.283  -1.359 -12.578 1.00 . C C . 41 TRP HE1  1 1 
       13 20610 3 1 20 TRP HE3  H   5.401  -4.571  -9.623 1.00 . C C . 41 TRP HE3  1 1 
       13 20611 3 1 20 TRP HH2  H   7.218  -1.491 -12.025 1.00 . C C . 41 TRP HH2  1 1 
       13 20612 3 1 20 TRP HZ2  H   5.014  -0.738 -12.830 1.00 . C C . 41 TRP HZ2  1 1 
       13 20613 3 1 20 TRP HZ3  H   7.399  -3.395 -10.451 1.00 . C C . 41 TRP HZ3  1 1 
       13 20614 3 1 20 TRP N    N   1.539  -7.266  -9.536 1.00 . C C . 41 TRP N    1 1 
       13 20615 3 1 20 TRP NE1  N   2.603  -2.001 -11.923 1.00 . C C . 41 TRP NE1  1 1 
       13 20616 3 1 20 TRP O    O   3.531  -6.350 -12.190 1.00 . C C . 41 TRP O    1 1 
       13 20617 3 1 21 ILE C    C   5.305  -8.711 -11.790 1.00 . C C . 42 ILE C    1 1 
       13 20618 3 1 21 ILE CA   C   5.480  -7.615 -10.749 1.00 . C C . 42 ILE CA   1 1 
       13 20619 3 1 21 ILE CB   C   6.348  -8.211  -9.636 1.00 . C C . 42 ILE CB   1 1 
       13 20620 3 1 21 ILE CD1  C   7.607  -7.620  -7.462 1.00 . C C . 42 ILE CD1  1 1 
       13 20621 3 1 21 ILE CG1  C   6.808  -7.098  -8.666 1.00 . C C . 42 ILE CG1  1 1 
       13 20622 3 1 21 ILE CG2  C   7.573  -8.944 -10.226 1.00 . C C . 42 ILE CG2  1 1 
       13 20623 3 1 21 ILE H    H   3.980  -7.412  -9.324 1.00 . C C . 42 ILE H    1 1 
       13 20624 3 1 21 ILE HA   H   5.934  -6.785 -11.266 1.00 . C C . 42 ILE HA   1 1 
       13 20625 3 1 21 ILE HB   H   5.751  -8.946  -9.045 1.00 . C C . 42 ILE HB   1 1 
       13 20626 3 1 21 ILE HD11 H   7.768  -6.804  -6.727 1.00 . C C . 42 ILE HD11 1 1 
       13 20627 3 1 21 ILE HD12 H   8.606  -7.990  -7.782 1.00 . C C . 42 ILE HD12 1 1 
       13 20628 3 1 21 ILE HD13 H   7.064  -8.454  -6.962 1.00 . C C . 42 ILE HD13 1 1 
       13 20629 3 1 21 ILE HG12 H   7.439  -6.371  -9.225 1.00 . C C . 42 ILE HG12 1 1 
       13 20630 3 1 21 ILE HG13 H   5.907  -6.574  -8.283 1.00 . C C . 42 ILE HG13 1 1 
       13 20631 3 1 21 ILE HG21 H   8.140  -8.273 -10.906 1.00 . C C . 42 ILE HG21 1 1 
       13 20632 3 1 21 ILE HG22 H   7.261  -9.848 -10.792 1.00 . C C . 42 ILE HG22 1 1 
       13 20633 3 1 21 ILE HG23 H   8.255  -9.290  -9.427 1.00 . C C . 42 ILE HG23 1 1 
       13 20634 3 1 21 ILE N    N   4.166  -7.187 -10.277 1.00 . C C . 42 ILE N    1 1 
       13 20635 3 1 21 ILE O    O   5.980  -8.680 -12.789 1.00 . C C . 42 ILE O    1 1 
       13 20636 3 1 22 LEU C    C   3.624 -10.208 -13.737 1.00 . C C . 43 LEU C    1 1 
       13 20637 3 1 22 LEU CA   C   4.207 -10.727 -12.430 1.00 . C C . 43 LEU CA   1 1 
       13 20638 3 1 22 LEU CB   C   3.186 -11.726 -11.869 1.00 . C C . 43 LEU CB   1 1 
       13 20639 3 1 22 LEU CD1  C   2.523 -13.304 -10.003 1.00 . C C . 43 LEU CD1  1 1 
       13 20640 3 1 22 LEU CD2  C   4.811 -13.518 -11.041 1.00 . C C . 43 LEU CD2  1 1 
       13 20641 3 1 22 LEU CG   C   3.691 -12.539 -10.654 1.00 . C C . 43 LEU CG   1 1 
       13 20642 3 1 22 LEU H    H   3.917  -9.626 -10.695 1.00 . C C . 43 LEU H    1 1 
       13 20643 3 1 22 LEU HA   H   5.148 -11.186 -12.699 1.00 . C C . 43 LEU HA   1 1 
       13 20644 3 1 22 LEU HB2  H   2.268 -11.173 -11.558 1.00 . C C . 43 LEU HB2  1 1 
       13 20645 3 1 22 LEU HB3  H   2.903 -12.459 -12.662 1.00 . C C . 43 LEU HB3  1 1 
       13 20646 3 1 22 LEU HD11 H   2.065 -14.006 -10.735 1.00 . C C . 43 LEU HD11 1 1 
       13 20647 3 1 22 LEU HD12 H   1.745 -12.591  -9.655 1.00 . C C . 43 LEU HD12 1 1 
       13 20648 3 1 22 LEU HD13 H   2.886 -13.893  -9.131 1.00 . C C . 43 LEU HD13 1 1 
       13 20649 3 1 22 LEU HD21 H   5.698 -12.955 -11.392 1.00 . C C . 43 LEU HD21 1 1 
       13 20650 3 1 22 LEU HD22 H   4.460 -14.197 -11.850 1.00 . C C . 43 LEU HD22 1 1 
       13 20651 3 1 22 LEU HD23 H   5.097 -14.126 -10.158 1.00 . C C . 43 LEU HD23 1 1 
       13 20652 3 1 22 LEU HG   H   4.111 -11.840  -9.888 1.00 . C C . 43 LEU HG   1 1 
       13 20653 3 1 22 LEU N    N   4.454  -9.606 -11.533 1.00 . C C . 43 LEU N    1 1 
       13 20654 3 1 22 LEU O    O   3.928 -10.749 -14.770 1.00 . C C . 43 LEU O    1 1 
       13 20655 3 1 23 ASP C    C   3.232  -7.980 -15.701 1.00 . C C . 44 ASP C    1 1 
       13 20656 3 1 23 ASP CA   C   2.184  -8.647 -14.819 1.00 . C C . 44 ASP CA   1 1 
       13 20657 3 1 23 ASP CB   C   1.166  -7.556 -14.458 1.00 . C C . 44 ASP CB   1 1 
       13 20658 3 1 23 ASP CG   C   0.421  -7.012 -15.693 1.00 . C C . 44 ASP CG   1 1 
       13 20659 3 1 23 ASP H    H   2.556  -8.796 -12.799 1.00 . C C . 44 ASP H    1 1 
       13 20660 3 1 23 ASP HA   H   1.741  -9.450 -15.392 1.00 . C C . 44 ASP HA   1 1 
       13 20661 3 1 23 ASP HB2  H   0.420  -7.989 -13.752 1.00 . C C . 44 ASP HB2  1 1 
       13 20662 3 1 23 ASP HB3  H   1.686  -6.715 -13.951 1.00 . C C . 44 ASP HB3  1 1 
       13 20663 3 1 23 ASP N    N   2.834  -9.228 -13.653 1.00 . C C . 44 ASP N    1 1 
       13 20664 3 1 23 ASP O    O   3.155  -8.104 -16.898 1.00 . C C . 44 ASP O    1 1 
       13 20665 3 1 23 ASP OD1  O  -0.356  -7.782 -16.305 1.00 . C C . 44 ASP OD1  1 1 
       13 20666 3 1 23 ASP OD2  O   0.575  -5.798 -16.022 1.00 . C C . 44 ASP OD2  1 1 
       13 20667 3 1 24 ARG C    C   6.039  -7.615 -16.588 1.00 . C C . 45 ARG C    1 1 
       13 20668 3 1 24 ARG CA   C   5.182  -6.613 -15.830 1.00 . C C . 45 ARG CA   1 1 
       13 20669 3 1 24 ARG CB   C   6.133  -5.849 -14.899 1.00 . C C . 45 ARG CB   1 1 
       13 20670 3 1 24 ARG CD   C   5.191  -3.462 -15.006 1.00 . C C . 45 ARG CD   1 1 
       13 20671 3 1 24 ARG CG   C   5.456  -4.695 -14.131 1.00 . C C . 45 ARG CG   1 1 
       13 20672 3 1 24 ARG CZ   C   3.434  -2.884 -16.670 1.00 . C C . 45 ARG CZ   1 1 
       13 20673 3 1 24 ARG H    H   4.145  -7.256 -14.114 1.00 . C C . 45 ARG H    1 1 
       13 20674 3 1 24 ARG HA   H   4.661  -6.029 -16.572 1.00 . C C . 45 ARG HA   1 1 
       13 20675 3 1 24 ARG HB2  H   6.570  -6.553 -14.151 1.00 . C C . 45 ARG HB2  1 1 
       13 20676 3 1 24 ARG HB3  H   6.968  -5.405 -15.495 1.00 . C C . 45 ARG HB3  1 1 
       13 20677 3 1 24 ARG HD2  H   5.248  -2.529 -14.401 1.00 . C C . 45 ARG HD2  1 1 
       13 20678 3 1 24 ARG HD3  H   5.940  -3.429 -15.841 1.00 . C C . 45 ARG HD3  1 1 
       13 20679 3 1 24 ARG HE   H   3.122  -4.165 -15.119 1.00 . C C . 45 ARG HE   1 1 
       13 20680 3 1 24 ARG HG2  H   4.521  -5.045 -13.639 1.00 . C C . 45 ARG HG2  1 1 
       13 20681 3 1 24 ARG HG3  H   6.150  -4.378 -13.320 1.00 . C C . 45 ARG HG3  1 1 
       13 20682 3 1 24 ARG HH11 H   5.189  -1.838 -16.865 1.00 . C C . 45 ARG HH11 1 1 
       13 20683 3 1 24 ARG HH12 H   4.075  -1.729 -18.220 1.00 . C C . 45 ARG HH12 1 1 
       13 20684 3 1 24 ARG HH21 H   1.580  -3.655 -16.628 1.00 . C C . 45 ARG HH21 1 1 
       13 20685 3 1 24 ARG HH22 H   1.904  -2.478 -17.901 1.00 . C C . 45 ARG HH22 1 1 
       13 20686 3 1 24 ARG N    N   4.129  -7.321 -15.110 1.00 . C C . 45 ARG N    1 1 
       13 20687 3 1 24 ARG NE   N   3.793  -3.557 -15.560 1.00 . C C . 45 ARG NE   1 1 
       13 20688 3 1 24 ARG NH1  N   4.297  -2.079 -17.315 1.00 . C C . 45 ARG NH1  1 1 
       13 20689 3 1 24 ARG NH2  N   2.171  -3.005 -17.108 1.00 . C C . 45 ARG NH2  1 1 
       13 20690 3 1 24 ARG O    O   6.359  -7.371 -17.723 1.00 . C C . 45 ARG O    1 1 
       13 20691 3 1 25 LEU C    C   6.460 -10.349 -17.709 1.00 . C C . 46 LEU C    1 1 
       13 20692 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
       13 20693 3 1 25 LEU CB   C   7.563 -10.817 -15.576 1.00 . C C . 46 LEU CB   1 1 
       13 20694 3 1 25 LEU CD1  C   8.362 -11.642 -13.350 1.00 . C C . 46 LEU CD1  1 1 
       13 20695 3 1 25 LEU CD2  C   9.754  -9.925 -14.560 1.00 . C C . 46 LEU CD2  1 1 
       13 20696 3 1 25 LEU CG   C   8.330 -10.422 -14.290 1.00 . C C . 46 LEU CG   1 1 
       13 20697 3 1 25 LEU H    H   6.071  -8.860 -15.032 1.00 . C C . 46 LEU H    1 1 
       13 20698 3 1 25 LEU HA   H   8.098  -9.220 -16.960 1.00 . C C . 46 LEU HA   1 1 
       13 20699 3 1 25 LEU HB2  H   6.613 -11.306 -15.248 1.00 . C C . 46 LEU HB2  1 1 
       13 20700 3 1 25 LEU HB3  H   8.194 -11.569 -16.109 1.00 . C C . 46 LEU HB3  1 1 
       13 20701 3 1 25 LEU HD11 H   8.871 -12.499 -13.848 1.00 . C C . 46 LEU HD11 1 1 
       13 20702 3 1 25 LEU HD12 H   7.326 -11.958 -13.091 1.00 . C C . 46 LEU HD12 1 1 
       13 20703 3 1 25 LEU HD13 H   8.910 -11.403 -12.414 1.00 . C C . 46 LEU HD13 1 1 
       13 20704 3 1 25 LEU HD21 H   9.715  -9.007 -15.181 1.00 . C C . 46 LEU HD21 1 1 
       13 20705 3 1 25 LEU HD22 H  10.340 -10.709 -15.084 1.00 . C C . 46 LEU HD22 1 1 
       13 20706 3 1 25 LEU HD23 H  10.251  -9.683 -13.594 1.00 . C C . 46 LEU HD23 1 1 
       13 20707 3 1 25 LEU HG   H   7.795  -9.598 -13.760 1.00 . C C . 46 LEU HG   1 1 
       13 20708 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
       13 20709 3 1 25 LEU O    O   5.456 -11.030 -17.505 1.00 . C C . 46 LEU O    1 1 
       13 20710 4 1  1 SER C    C   8.656  -1.593  17.532 1.00 . D D . 22 SER C    1 1 
       13 20711 4 1  1 SER CA   C  10.116  -1.252  17.676 1.00 . D D . 22 SER CA   1 1 
       13 20712 4 1  1 SER CB   C  11.006  -2.529  17.537 1.00 . D D . 22 SER CB   1 1 
       13 20713 4 1  1 SER HA   H  10.376  -0.565  16.886 1.00 . D D . 22 SER HA   1 1 
       13 20714 4 1  1 SER HB2  H  10.838  -3.006  16.549 1.00 . D D . 22 SER HB2  1 1 
       13 20715 4 1  1 SER HB3  H  12.076  -2.236  17.593 1.00 . D D . 22 SER HB3  1 1 
       13 20716 4 1  1 SER HG   H  11.307  -4.258  18.337 1.00 . D D . 22 SER HG   1 1 
       13 20717 4 1  1 SER N    N  10.398  -0.531  18.950 1.00 . D D . 22 SER N    1 1 
       13 20718 4 1  1 SER O    O   7.860  -1.405  18.453 1.00 . D D . 22 SER O    1 1 
       13 20719 4 1  1 SER OG   O  10.759  -3.500  18.550 1.00 . D D . 22 SER OG   1 1 
       13 20720 4 1  2 SER C    C   7.128  -4.030  15.601 1.00 . D D . 23 SER C    1 1 
       13 20721 4 1  2 SER CA   C   6.953  -2.603  16.054 1.00 . D D . 23 SER CA   1 1 
       13 20722 4 1  2 SER CB   C   6.229  -1.760  14.975 1.00 . D D . 23 SER CB   1 1 
       13 20723 4 1  2 SER H    H   8.940  -2.224  15.599 1.00 . D D . 23 SER H    1 1 
       13 20724 4 1  2 SER HA   H   6.355  -2.610  16.955 1.00 . D D . 23 SER HA   1 1 
       13 20725 4 1  2 SER HB2  H   6.839  -1.729  14.051 1.00 . D D . 23 SER HB2  1 1 
       13 20726 4 1  2 SER HB3  H   5.227  -2.176  14.742 1.00 . D D . 23 SER HB3  1 1 
       13 20727 4 1  2 SER HG   H   5.578   0.031  14.732 1.00 . D D . 23 SER HG   1 1 
       13 20728 4 1  2 SER N    N   8.282  -2.118  16.340 1.00 . D D . 23 SER N    1 1 
       13 20729 4 1  2 SER O    O   8.184  -4.626  15.811 1.00 . D D . 23 SER O    1 1 
       13 20730 4 1  2 SER OG   O   6.047  -0.427  15.433 1.00 . D D . 23 SER OG   1 1 
       13 20731 4 1  3 ASP C    C   6.632  -6.193  13.247 1.00 . D D . 24 ASP C    1 1 
       13 20732 4 1  3 ASP CA   C   6.038  -6.034  14.630 1.00 . D D . 24 ASP CA   1 1 
       13 20733 4 1  3 ASP CB   C   4.588  -6.595  14.607 1.00 . D D . 24 ASP CB   1 1 
       13 20734 4 1  3 ASP CG   C   3.934  -6.522  15.990 1.00 . D D . 24 ASP CG   1 1 
       13 20735 4 1  3 ASP H    H   5.226  -4.129  14.831 1.00 . D D . 24 ASP H    1 1 
       13 20736 4 1  3 ASP HA   H   6.632  -6.579  15.350 1.00 . D D . 24 ASP HA   1 1 
       13 20737 4 1  3 ASP HB2  H   3.979  -6.008  13.889 1.00 . D D . 24 ASP HB2  1 1 
       13 20738 4 1  3 ASP HB3  H   4.585  -7.657  14.276 1.00 . D D . 24 ASP HB3  1 1 
       13 20739 4 1  3 ASP N    N   6.074  -4.628  14.990 1.00 . D D . 24 ASP N    1 1 
       13 20740 4 1  3 ASP O    O   6.555  -5.245  12.472 1.00 . D D . 24 ASP O    1 1 
       13 20741 4 1  3 ASP OD1  O   4.667  -6.435  17.013 1.00 . D D . 24 ASP OD1  1 1 
       13 20742 4 1  3 ASP OD2  O   2.675  -6.563  16.038 1.00 . D D . 24 ASP OD2  1 1 
       13 20743 4 1  4 PRO C    C   7.367  -7.370  10.398 1.00 . D D . 25 PRO C    1 1 
       13 20744 4 1  4 PRO CA   C   8.123  -7.378  11.707 1.00 . D D . 25 PRO CA   1 1 
       13 20745 4 1  4 PRO CB   C   8.905  -8.691  11.880 1.00 . D D . 25 PRO CB   1 1 
       13 20746 4 1  4 PRO CD   C   7.379  -8.508  13.702 1.00 . D D . 25 PRO CD   1 1 
       13 20747 4 1  4 PRO CG   C   8.014  -9.547  12.782 1.00 . D D . 25 PRO CG   1 1 
       13 20748 4 1  4 PRO HA   H   8.781  -6.520  11.721 1.00 . D D . 25 PRO HA   1 1 
       13 20749 4 1  4 PRO HB2  H   9.142  -9.198  10.924 1.00 . D D . 25 PRO HB2  1 1 
       13 20750 4 1  4 PRO HB3  H   9.855  -8.479  12.420 1.00 . D D . 25 PRO HB3  1 1 
       13 20751 4 1  4 PRO HD2  H   6.391  -8.853  14.074 1.00 . D D . 25 PRO HD2  1 1 
       13 20752 4 1  4 PRO HD3  H   8.057  -8.270  14.549 1.00 . D D . 25 PRO HD3  1 1 
       13 20753 4 1  4 PRO HG2  H   7.223 -10.024  12.161 1.00 . D D . 25 PRO HG2  1 1 
       13 20754 4 1  4 PRO HG3  H   8.578 -10.324  13.336 1.00 . D D . 25 PRO HG3  1 1 
       13 20755 4 1  4 PRO N    N   7.248  -7.315  12.868 1.00 . D D . 25 PRO N    1 1 
       13 20756 4 1  4 PRO O    O   7.965  -6.970   9.411 1.00 . D D . 25 PRO O    1 1 
       13 20757 4 1  5 LEU C    C   4.726  -6.336   9.001 1.00 . D D . 26 LEU C    1 1 
       13 20758 4 1  5 LEU CA   C   5.158  -7.773   9.249 1.00 . D D . 26 LEU CA   1 1 
       13 20759 4 1  5 LEU CB   C   3.874  -8.572   9.509 1.00 . D D . 26 LEU CB   1 1 
       13 20760 4 1  5 LEU CD1  C   3.131  -8.928   7.084 1.00 . D D . 26 LEU CD1  1 1 
       13 20761 4 1  5 LEU CD2  C   1.461  -9.093   8.965 1.00 . D D . 26 LEU CD2  1 1 
       13 20762 4 1  5 LEU CG   C   2.742  -8.407   8.470 1.00 . D D . 26 LEU CG   1 1 
       13 20763 4 1  5 LEU H    H   5.717  -8.228  11.197 1.00 . D D . 26 LEU H    1 1 
       13 20764 4 1  5 LEU HA   H   5.631  -8.126   8.337 1.00 . D D . 26 LEU HA   1 1 
       13 20765 4 1  5 LEU HB2  H   4.135  -9.656   9.546 1.00 . D D . 26 LEU HB2  1 1 
       13 20766 4 1  5 LEU HB3  H   3.465  -8.284  10.506 1.00 . D D . 26 LEU HB3  1 1 
       13 20767 4 1  5 LEU HD11 H   3.390 -10.006   7.137 1.00 . D D . 26 LEU HD11 1 1 
       13 20768 4 1  5 LEU HD12 H   4.001  -8.356   6.706 1.00 . D D . 26 LEU HD12 1 1 
       13 20769 4 1  5 LEU HD13 H   2.280  -8.794   6.380 1.00 . D D . 26 LEU HD13 1 1 
       13 20770 4 1  5 LEU HD21 H   1.157  -8.695   9.957 1.00 . D D . 26 LEU HD21 1 1 
       13 20771 4 1  5 LEU HD22 H   1.623 -10.189   9.063 1.00 . D D . 26 LEU HD22 1 1 
       13 20772 4 1  5 LEU HD23 H   0.628  -8.923   8.251 1.00 . D D . 26 LEU HD23 1 1 
       13 20773 4 1  5 LEU HG   H   2.510  -7.324   8.369 1.00 . D D . 26 LEU HG   1 1 
       13 20774 4 1  5 LEU N    N   6.088  -7.811  10.370 1.00 . D D . 26 LEU N    1 1 
       13 20775 4 1  5 LEU O    O   4.671  -5.929   7.868 1.00 . D D . 26 LEU O    1 1 
       13 20776 4 1  6 VAL C    C   5.119  -3.401   9.396 1.00 . D D . 27 VAL C    1 1 
       13 20777 4 1  6 VAL CA   C   3.987  -4.266   9.929 1.00 . D D . 27 VAL CA   1 1 
       13 20778 4 1  6 VAL CB   C   3.594  -3.675  11.290 1.00 . D D . 27 VAL CB   1 1 
       13 20779 4 1  6 VAL CG1  C   3.241  -2.181  11.155 1.00 . D D . 27 VAL CG1  1 1 
       13 20780 4 1  6 VAL CG2  C   2.376  -4.441  11.853 1.00 . D D . 27 VAL CG2  1 1 
       13 20781 4 1  6 VAL H    H   4.513  -6.000  10.949 1.00 . D D . 27 VAL H    1 1 
       13 20782 4 1  6 VAL HA   H   3.184  -4.187   9.213 1.00 . D D . 27 VAL HA   1 1 
       13 20783 4 1  6 VAL HB   H   4.424  -3.782  12.025 1.00 . D D . 27 VAL HB   1 1 
       13 20784 4 1  6 VAL HG11 H   2.469  -2.036  10.366 1.00 . D D . 27 VAL HG11 1 1 
       13 20785 4 1  6 VAL HG12 H   4.146  -1.591  10.896 1.00 . D D . 27 VAL HG12 1 1 
       13 20786 4 1  6 VAL HG13 H   2.837  -1.792  12.117 1.00 . D D . 27 VAL HG13 1 1 
       13 20787 4 1  6 VAL HG21 H   2.635  -5.497  12.059 1.00 . D D . 27 VAL HG21 1 1 
       13 20788 4 1  6 VAL HG22 H   1.533  -4.407  11.126 1.00 . D D . 27 VAL HG22 1 1 
       13 20789 4 1  6 VAL HG23 H   2.041  -3.967  12.806 1.00 . D D . 27 VAL HG23 1 1 
       13 20790 4 1  6 VAL N    N   4.439  -5.650  10.021 1.00 . D D . 27 VAL N    1 1 
       13 20791 4 1  6 VAL O    O   4.884  -2.603   8.523 1.00 . D D . 27 VAL O    1 1 
       13 20792 4 1  7 VAL C    C   7.823  -3.172   8.105 1.00 . D D . 28 VAL C    1 1 
       13 20793 4 1  7 VAL CA   C   7.422  -2.792   9.523 1.00 . D D . 28 VAL CA   1 1 
       13 20794 4 1  7 VAL CB   C   8.647  -3.060  10.407 1.00 . D D . 28 VAL CB   1 1 
       13 20795 4 1  7 VAL CG1  C   9.903  -2.357   9.852 1.00 . D D . 28 VAL CG1  1 1 
       13 20796 4 1  7 VAL CG2  C   8.364  -2.584  11.846 1.00 . D D . 28 VAL CG2  1 1 
       13 20797 4 1  7 VAL H    H   6.428  -4.241  10.635 1.00 . D D . 28 VAL H    1 1 
       13 20798 4 1  7 VAL HA   H   7.077  -1.774   9.469 1.00 . D D . 28 VAL HA   1 1 
       13 20799 4 1  7 VAL HB   H   8.860  -4.152  10.454 1.00 . D D . 28 VAL HB   1 1 
       13 20800 4 1  7 VAL HG11 H   9.714  -1.279   9.694 1.00 . D D . 28 VAL HG11 1 1 
       13 20801 4 1  7 VAL HG12 H  10.214  -2.807   8.886 1.00 . D D . 28 VAL HG12 1 1 
       13 20802 4 1  7 VAL HG13 H  10.754  -2.456  10.561 1.00 . D D . 28 VAL HG13 1 1 
       13 20803 4 1  7 VAL HG21 H   7.508  -3.140  12.280 1.00 . D D . 28 VAL HG21 1 1 
       13 20804 4 1  7 VAL HG22 H   8.137  -1.497  11.860 1.00 . D D . 28 VAL HG22 1 1 
       13 20805 4 1  7 VAL HG23 H   9.257  -2.763  12.487 1.00 . D D . 28 VAL HG23 1 1 
       13 20806 4 1  7 VAL N    N   6.255  -3.571   9.918 1.00 . D D . 28 VAL N    1 1 
       13 20807 4 1  7 VAL O    O   8.111  -2.300   7.324 1.00 . D D . 28 VAL O    1 1 
       13 20808 4 1  8 ALA C    C   7.267  -4.375   5.470 1.00 . D D . 29 ALA C    1 1 
       13 20809 4 1  8 ALA CA   C   8.227  -4.911   6.522 1.00 . D D . 29 ALA CA   1 1 
       13 20810 4 1  8 ALA CB   C   8.159  -6.440   6.429 1.00 . D D . 29 ALA CB   1 1 
       13 20811 4 1  8 ALA H    H   7.549  -5.097   8.493 1.00 . D D . 29 ALA H    1 1 
       13 20812 4 1  8 ALA HA   H   9.195  -4.476   6.325 1.00 . D D . 29 ALA HA   1 1 
       13 20813 4 1  8 ALA HB1  H   7.135  -6.812   6.652 1.00 . D D . 29 ALA HB1  1 1 
       13 20814 4 1  8 ALA HB2  H   8.859  -6.900   7.163 1.00 . D D . 29 ALA HB2  1 1 
       13 20815 4 1  8 ALA HB3  H   8.450  -6.781   5.411 1.00 . D D . 29 ALA HB3  1 1 
       13 20816 4 1  8 ALA N    N   7.836  -4.403   7.834 1.00 . D D . 29 ALA N    1 1 
       13 20817 4 1  8 ALA O    O   7.712  -3.990   4.416 1.00 . D D . 29 ALA O    1 1 
       13 20818 4 1  9 ALA C    C   5.238  -2.439   4.536 1.00 . D D . 30 ALA C    1 1 
       13 20819 4 1  9 ALA CA   C   5.013  -3.910   4.848 1.00 . D D . 30 ALA CA   1 1 
       13 20820 4 1  9 ALA CB   C   3.597  -4.016   5.432 1.00 . D D . 30 ALA CB   1 1 
       13 20821 4 1  9 ALA H    H   5.712  -4.712   6.650 1.00 . D D . 30 ALA H    1 1 
       13 20822 4 1  9 ALA HA   H   5.082  -4.449   3.916 1.00 . D D . 30 ALA HA   1 1 
       13 20823 4 1  9 ALA HB1  H   3.511  -3.485   6.408 1.00 . D D . 30 ALA HB1  1 1 
       13 20824 4 1  9 ALA HB2  H   3.341  -5.085   5.601 1.00 . D D . 30 ALA HB2  1 1 
       13 20825 4 1  9 ALA HB3  H   2.846  -3.591   4.729 1.00 . D D . 30 ALA HB3  1 1 
       13 20826 4 1  9 ALA N    N   6.042  -4.373   5.770 1.00 . D D . 30 ALA N    1 1 
       13 20827 4 1  9 ALA O    O   5.003  -2.035   3.423 1.00 . D D . 30 ALA O    1 1 
       13 20828 4 1 10 SER C    C   6.969  -0.067   4.271 1.00 . D D . 31 SER C    1 1 
       13 20829 4 1 10 SER CA   C   5.899  -0.290   5.329 1.00 . D D . 31 SER CA   1 1 
       13 20830 4 1 10 SER CB   C   6.414   0.371   6.614 1.00 . D D . 31 SER CB   1 1 
       13 20831 4 1 10 SER H    H   5.919  -2.085   6.375 1.00 . D D . 31 SER H    1 1 
       13 20832 4 1 10 SER HA   H   4.985   0.126   4.938 1.00 . D D . 31 SER HA   1 1 
       13 20833 4 1 10 SER HB2  H   7.325  -0.158   6.982 1.00 . D D . 31 SER HB2  1 1 
       13 20834 4 1 10 SER HB3  H   6.682   1.436   6.419 1.00 . D D . 31 SER HB3  1 1 
       13 20835 4 1 10 SER HG   H   5.359  -0.596   7.918 1.00 . D D . 31 SER HG   1 1 
       13 20836 4 1 10 SER N    N   5.663  -1.721   5.480 1.00 . D D . 31 SER N    1 1 
       13 20837 4 1 10 SER O    O   6.783   0.760   3.413 1.00 . D D . 31 SER O    1 1 
       13 20838 4 1 10 SER OG   O   5.422   0.331   7.638 1.00 . D D . 31 SER OG   1 1 
       13 20839 4 1 11 ILE C    C   8.674  -1.047   2.042 1.00 . D D . 32 ILE C    1 1 
       13 20840 4 1 11 ILE CA   C   9.128  -0.643   3.436 1.00 . D D . 32 ILE CA   1 1 
       13 20841 4 1 11 ILE CB   C  10.308  -1.559   3.790 1.00 . D D . 32 ILE CB   1 1 
       13 20842 4 1 11 ILE CD1  C  11.868  -2.190   5.730 1.00 . D D . 32 ILE CD1  1 1 
       13 20843 4 1 11 ILE CG1  C  10.931  -1.129   5.137 1.00 . D D . 32 ILE CG1  1 1 
       13 20844 4 1 11 ILE CG2  C  11.378  -1.532   2.680 1.00 . D D . 32 ILE CG2  1 1 
       13 20845 4 1 11 ILE H    H   8.138  -1.473   5.062 1.00 . D D . 32 ILE H    1 1 
       13 20846 4 1 11 ILE HA   H   9.362   0.407   3.396 1.00 . D D . 32 ILE HA   1 1 
       13 20847 4 1 11 ILE HB   H   9.948  -2.609   3.908 1.00 . D D . 32 ILE HB   1 1 
       13 20848 4 1 11 ILE HD11 H  12.243  -1.850   6.722 1.00 . D D . 32 ILE HD11 1 1 
       13 20849 4 1 11 ILE HD12 H  12.748  -2.356   5.067 1.00 . D D . 32 ILE HD12 1 1 
       13 20850 4 1 11 ILE HD13 H  11.331  -3.155   5.859 1.00 . D D . 32 ILE HD13 1 1 
       13 20851 4 1 11 ILE HG12 H  11.505  -0.185   4.987 1.00 . D D . 32 ILE HG12 1 1 
       13 20852 4 1 11 ILE HG13 H  10.121  -0.939   5.873 1.00 . D D . 32 ILE HG13 1 1 
       13 20853 4 1 11 ILE HG21 H  11.692  -0.484   2.471 1.00 . D D . 32 ILE HG21 1 1 
       13 20854 4 1 11 ILE HG22 H  10.998  -1.989   1.744 1.00 . D D . 32 ILE HG22 1 1 
       13 20855 4 1 11 ILE HG23 H  12.277  -2.106   2.985 1.00 . D D . 32 ILE HG23 1 1 
       13 20856 4 1 11 ILE N    N   8.013  -0.771   4.366 1.00 . D D . 32 ILE N    1 1 
       13 20857 4 1 11 ILE O    O   9.089  -0.438   1.091 1.00 . D D . 32 ILE O    1 1 
       13 20858 4 1 12 ILE C    C   6.592  -1.441  -0.012 1.00 . D D . 33 ILE C    1 1 
       13 20859 4 1 12 ILE CA   C   7.379  -2.534   0.699 1.00 . D D . 33 ILE CA   1 1 
       13 20860 4 1 12 ILE CB   C   6.416  -3.718   0.865 1.00 . D D . 33 ILE CB   1 1 
       13 20861 4 1 12 ILE CD1  C   6.468  -6.209   1.589 1.00 . D D . 33 ILE CD1  1 1 
       13 20862 4 1 12 ILE CG1  C   7.251  -5.010   1.042 1.00 . D D . 33 ILE CG1  1 1 
       13 20863 4 1 12 ILE CG2  C   5.445  -3.848  -0.322 1.00 . D D . 33 ILE CG2  1 1 
       13 20864 4 1 12 ILE H    H   7.481  -2.467   2.772 1.00 . D D . 33 ILE H    1 1 
       13 20865 4 1 12 ILE HA   H   8.225  -2.708   0.055 1.00 . D D . 33 ILE HA   1 1 
       13 20866 4 1 12 ILE HB   H   5.807  -3.584   1.790 1.00 . D D . 33 ILE HB   1 1 
       13 20867 4 1 12 ILE HD11 H   7.135  -7.092   1.692 1.00 . D D . 33 ILE HD11 1 1 
       13 20868 4 1 12 ILE HD12 H   5.637  -6.487   0.903 1.00 . D D . 33 ILE HD12 1 1 
       13 20869 4 1 12 ILE HD13 H   6.049  -5.971   2.593 1.00 . D D . 33 ILE HD13 1 1 
       13 20870 4 1 12 ILE HG12 H   7.681  -5.300   0.057 1.00 . D D . 33 ILE HG12 1 1 
       13 20871 4 1 12 ILE HG13 H   8.082  -4.801   1.757 1.00 . D D . 33 ILE HG13 1 1 
       13 20872 4 1 12 ILE HG21 H   5.998  -3.779  -1.274 1.00 . D D . 33 ILE HG21 1 1 
       13 20873 4 1 12 ILE HG22 H   4.686  -3.044  -0.305 1.00 . D D . 33 ILE HG22 1 1 
       13 20874 4 1 12 ILE HG23 H   4.920  -4.824  -0.306 1.00 . D D . 33 ILE HG23 1 1 
       13 20875 4 1 12 ILE N    N   7.875  -2.021   1.971 1.00 . D D . 33 ILE N    1 1 
       13 20876 4 1 12 ILE O    O   6.800  -1.237  -1.181 1.00 . D D . 33 ILE O    1 1 
       13 20877 4 1 13 GLY C    C   5.794   1.418  -0.298 1.00 . D D . 34 GLY C    1 1 
       13 20878 4 1 13 GLY CA   C   4.917   0.252   0.127 1.00 . D D . 34 GLY CA   1 1 
       13 20879 4 1 13 GLY H    H   5.596  -1.018   1.647 1.00 . D D . 34 GLY H    1 1 
       13 20880 4 1 13 GLY HA2  H   4.367  -0.092  -0.737 1.00 . D D . 34 GLY HA2  1 1 
       13 20881 4 1 13 GLY HA3  H   4.285   0.588   0.928 1.00 . D D . 34 GLY HA3  1 1 
       13 20882 4 1 13 GLY N    N   5.755  -0.805   0.685 1.00 . D D . 34 GLY N    1 1 
       13 20883 4 1 13 GLY O    O   5.509   2.033  -1.295 1.00 . D D . 34 GLY O    1 1 
       13 20884 4 1 14 ILE C    C   8.640   1.906  -1.729 1.00 . D D . 35 ILE C    1 1 
       13 20885 4 1 14 ILE CA   C   7.940   2.415  -0.479 1.00 . D D . 35 ILE CA   1 1 
       13 20886 4 1 14 ILE CB   C   9.047   2.823   0.501 1.00 . D D . 35 ILE CB   1 1 
       13 20887 4 1 14 ILE CD1  C   9.421   3.490   2.983 1.00 . D D . 35 ILE CD1  1 1 
       13 20888 4 1 14 ILE CG1  C   8.431   3.349   1.822 1.00 . D D . 35 ILE CG1  1 1 
       13 20889 4 1 14 ILE CG2  C   9.945   3.902  -0.142 1.00 . D D . 35 ILE CG2  1 1 
       13 20890 4 1 14 ILE H    H   7.394   0.961   0.902 1.00 . D D . 35 ILE H    1 1 
       13 20891 4 1 14 ILE HA   H   7.317   3.227  -0.812 1.00 . D D . 35 ILE HA   1 1 
       13 20892 4 1 14 ILE HB   H   9.676   1.939   0.758 1.00 . D D . 35 ILE HB   1 1 
       13 20893 4 1 14 ILE HD11 H   8.888   3.822   3.900 1.00 . D D . 35 ILE HD11 1 1 
       13 20894 4 1 14 ILE HD12 H  10.212   4.238   2.752 1.00 . D D . 35 ILE HD12 1 1 
       13 20895 4 1 14 ILE HD13 H   9.908   2.514   3.192 1.00 . D D . 35 ILE HD13 1 1 
       13 20896 4 1 14 ILE HG12 H   7.986   4.339   1.629 1.00 . D D . 35 ILE HG12 1 1 
       13 20897 4 1 14 ILE HG13 H   7.618   2.674   2.146 1.00 . D D . 35 ILE HG13 1 1 
       13 20898 4 1 14 ILE HG21 H   9.338   4.778  -0.451 1.00 . D D . 35 ILE HG21 1 1 
       13 20899 4 1 14 ILE HG22 H  10.470   3.502  -1.033 1.00 . D D . 35 ILE HG22 1 1 
       13 20900 4 1 14 ILE HG23 H  10.715   4.250   0.578 1.00 . D D . 35 ILE HG23 1 1 
       13 20901 4 1 14 ILE N    N   7.070   1.369   0.050 1.00 . D D . 35 ILE N    1 1 
       13 20902 4 1 14 ILE O    O   8.667   2.605  -2.709 1.00 . D D . 35 ILE O    1 1 
       13 20903 4 1 15 LEU C    C   8.958   0.049  -3.973 1.00 . D D . 36 LEU C    1 1 
       13 20904 4 1 15 LEU CA   C   9.885   0.158  -2.771 1.00 . D D . 36 LEU CA   1 1 
       13 20905 4 1 15 LEU CB   C  10.372  -1.265  -2.469 1.00 . D D . 36 LEU CB   1 1 
       13 20906 4 1 15 LEU CD1  C  12.311  -1.292  -4.108 1.00 . D D . 36 LEU CD1  1 1 
       13 20907 4 1 15 LEU CD2  C  11.319  -3.469  -3.292 1.00 . D D . 36 LEU CD2  1 1 
       13 20908 4 1 15 LEU CG   C  11.031  -2.005  -3.652 1.00 . D D . 36 LEU CG   1 1 
       13 20909 4 1 15 LEU H    H   9.111   0.183  -0.842 1.00 . D D . 36 LEU H    1 1 
       13 20910 4 1 15 LEU HA   H  10.704   0.800  -3.064 1.00 . D D . 36 LEU HA   1 1 
       13 20911 4 1 15 LEU HB2  H  11.116  -1.209  -1.639 1.00 . D D . 36 LEU HB2  1 1 
       13 20912 4 1 15 LEU HB3  H   9.514  -1.878  -2.112 1.00 . D D . 36 LEU HB3  1 1 
       13 20913 4 1 15 LEU HD11 H  13.023  -1.204  -3.260 1.00 . D D . 36 LEU HD11 1 1 
       13 20914 4 1 15 LEU HD12 H  12.079  -0.276  -4.487 1.00 . D D . 36 LEU HD12 1 1 
       13 20915 4 1 15 LEU HD13 H  12.799  -1.870  -4.921 1.00 . D D . 36 LEU HD13 1 1 
       13 20916 4 1 15 LEU HD21 H  10.379  -3.976  -2.989 1.00 . D D . 36 LEU HD21 1 1 
       13 20917 4 1 15 LEU HD22 H  12.050  -3.521  -2.459 1.00 . D D . 36 LEU HD22 1 1 
       13 20918 4 1 15 LEU HD23 H  11.739  -3.993  -4.177 1.00 . D D . 36 LEU HD23 1 1 
       13 20919 4 1 15 LEU HG   H  10.313  -2.031  -4.510 1.00 . D D . 36 LEU HG   1 1 
       13 20920 4 1 15 LEU N    N   9.159   0.758  -1.657 1.00 . D D . 36 LEU N    1 1 
       13 20921 4 1 15 LEU O    O   9.378   0.336  -5.064 1.00 . D D . 36 LEU O    1 1 
       13 20922 4 1 16 HIS C    C   6.406   0.710  -5.502 1.00 . D D . 37 HIS C    1 1 
       13 20923 4 1 16 HIS CA   C   6.716  -0.594  -4.817 1.00 . D D . 37 HIS CA   1 1 
       13 20924 4 1 16 HIS CB   C   5.404  -1.190  -4.254 1.00 . D D . 37 HIS CB   1 1 
       13 20925 4 1 16 HIS CD2  C   4.589  -1.873  -6.625 1.00 . D D . 37 HIS CD2  1 1 
       13 20926 4 1 16 HIS CE1  C   2.490  -2.236  -6.139 1.00 . D D . 37 HIS CE1  1 1 
       13 20927 4 1 16 HIS CG   C   4.412  -1.608  -5.308 1.00 . D D . 37 HIS CG   1 1 
       13 20928 4 1 16 HIS H    H   7.374  -0.613  -2.857 1.00 . D D . 37 HIS H    1 1 
       13 20929 4 1 16 HIS HA   H   7.146  -1.276  -5.537 1.00 . D D . 37 HIS HA   1 1 
       13 20930 4 1 16 HIS HB2  H   5.654  -2.094  -3.657 1.00 . D D . 37 HIS HB2  1 1 
       13 20931 4 1 16 HIS HB3  H   4.929  -0.456  -3.565 1.00 . D D . 37 HIS HB3  1 1 
       13 20932 4 1 16 HIS HD1  H   2.664  -1.758  -4.125 1.00 . D D . 37 HIS HD1  1 1 
       13 20933 4 1 16 HIS HD2  H   5.483  -1.812  -7.235 1.00 . D D . 37 HIS HD2  1 1 
       13 20934 4 1 16 HIS HE1  H   1.454  -2.491  -6.228 1.00 . D D . 37 HIS HE1  1 1 
       13 20935 4 1 16 HIS N    N   7.693  -0.389  -3.774 1.00 . D D . 37 HIS N    1 1 
       13 20936 4 1 16 HIS ND1  N   3.095  -1.848  -5.024 1.00 . D D . 37 HIS ND1  1 1 
       13 20937 4 1 16 HIS NE2  N   3.376  -2.258  -7.126 1.00 . D D . 37 HIS NE2  1 1 
       13 20938 4 1 16 HIS O    O   6.066   0.734  -6.684 1.00 . D D . 37 HIS O    1 1 
       13 20939 4 1 17 LEU C    C   7.438   3.546  -6.249 1.00 . D D . 38 LEU C    1 1 
       13 20940 4 1 17 LEU CA   C   6.320   3.173  -5.288 1.00 . D D . 38 LEU CA   1 1 
       13 20941 4 1 17 LEU CB   C   6.310   4.253  -4.196 1.00 . D D . 38 LEU CB   1 1 
       13 20942 4 1 17 LEU CD1  C   4.744   5.797  -5.491 1.00 . D D . 38 LEU CD1  1 1 
       13 20943 4 1 17 LEU CD2  C   6.169   6.742  -3.645 1.00 . D D . 38 LEU CD2  1 1 
       13 20944 4 1 17 LEU CG   C   6.080   5.682  -4.744 1.00 . D D . 38 LEU CG   1 1 
       13 20945 4 1 17 LEU H    H   6.742   1.807  -3.783 1.00 . D D . 38 LEU H    1 1 
       13 20946 4 1 17 LEU HA   H   5.406   3.219  -5.854 1.00 . D D . 38 LEU HA   1 1 
       13 20947 4 1 17 LEU HB2  H   5.506   4.021  -3.464 1.00 . D D . 38 LEU HB2  1 1 
       13 20948 4 1 17 LEU HB3  H   7.278   4.234  -3.644 1.00 . D D . 38 LEU HB3  1 1 
       13 20949 4 1 17 LEU HD11 H   3.916   5.516  -4.824 1.00 . D D . 38 LEU HD11 1 1 
       13 20950 4 1 17 LEU HD12 H   4.734   5.142  -6.383 1.00 . D D . 38 LEU HD12 1 1 
       13 20951 4 1 17 LEU HD13 H   4.593   6.840  -5.825 1.00 . D D . 38 LEU HD13 1 1 
       13 20952 4 1 17 LEU HD21 H   7.085   6.578  -3.035 1.00 . D D . 38 LEU HD21 1 1 
       13 20953 4 1 17 LEU HD22 H   5.271   6.692  -2.995 1.00 . D D . 38 LEU HD22 1 1 
       13 20954 4 1 17 LEU HD23 H   6.221   7.753  -4.100 1.00 . D D . 38 LEU HD23 1 1 
       13 20955 4 1 17 LEU HG   H   6.909   5.923  -5.456 1.00 . D D . 38 LEU HG   1 1 
       13 20956 4 1 17 LEU N    N   6.561   1.835  -4.763 1.00 . D D . 38 LEU N    1 1 
       13 20957 4 1 17 LEU O    O   7.161   4.082  -7.292 1.00 . D D . 38 LEU O    1 1 
       13 20958 4 1 18 ILE C    C   9.750   2.771  -7.971 1.00 . D D . 39 ILE C    1 1 
       13 20959 4 1 18 ILE CA   C   9.781   3.595  -6.693 1.00 . D D . 39 ILE CA   1 1 
       13 20960 4 1 18 ILE CB   C  11.106   3.259  -5.993 1.00 . D D . 39 ILE CB   1 1 
       13 20961 4 1 18 ILE CD1  C  12.510   3.811  -3.901 1.00 . D D . 39 ILE CD1  1 1 
       13 20962 4 1 18 ILE CG1  C  11.305   4.187  -4.775 1.00 . D D . 39 ILE CG1  1 1 
       13 20963 4 1 18 ILE CG2  C  12.283   3.402  -6.981 1.00 . D D . 39 ILE CG2  1 1 
       13 20964 4 1 18 ILE H    H   8.828   2.846  -5.006 1.00 . D D . 39 ILE H    1 1 
       13 20965 4 1 18 ILE HA   H   9.729   4.627  -6.996 1.00 . D D . 39 ILE HA   1 1 
       13 20966 4 1 18 ILE HB   H  11.084   2.209  -5.618 1.00 . D D . 39 ILE HB   1 1 
       13 20967 4 1 18 ILE HD11 H  12.526   4.450  -2.992 1.00 . D D . 39 ILE HD11 1 1 
       13 20968 4 1 18 ILE HD12 H  13.463   3.973  -4.450 1.00 . D D . 39 ILE HD12 1 1 
       13 20969 4 1 18 ILE HD13 H  12.452   2.747  -3.591 1.00 . D D . 39 ILE HD13 1 1 
       13 20970 4 1 18 ILE HG12 H  11.437   5.233  -5.139 1.00 . D D . 39 ILE HG12 1 1 
       13 20971 4 1 18 ILE HG13 H  10.395   4.148  -4.139 1.00 . D D . 39 ILE HG13 1 1 
       13 20972 4 1 18 ILE HG21 H  12.276   4.412  -7.450 1.00 . D D . 39 ILE HG21 1 1 
       13 20973 4 1 18 ILE HG22 H  12.229   2.633  -7.781 1.00 . D D . 39 ILE HG22 1 1 
       13 20974 4 1 18 ILE HG23 H  13.253   3.265  -6.462 1.00 . D D . 39 ILE HG23 1 1 
       13 20975 4 1 18 ILE N    N   8.612   3.269  -5.883 1.00 . D D . 39 ILE N    1 1 
       13 20976 4 1 18 ILE O    O  10.028   3.302  -9.018 1.00 . D D . 39 ILE O    1 1 
       13 20977 4 1 19 LEU C    C   8.372   1.146  -9.999 1.00 . D D . 40 LEU C    1 1 
       13 20978 4 1 19 LEU CA   C   9.394   0.644  -8.990 1.00 . D D . 40 LEU CA   1 1 
       13 20979 4 1 19 LEU CB   C   8.958  -0.775  -8.604 1.00 . D D . 40 LEU CB   1 1 
       13 20980 4 1 19 LEU CD1  C   9.366  -2.938  -7.371 1.00 . D D . 40 LEU CD1  1 1 
       13 20981 4 1 19 LEU CD2  C  11.292  -1.820  -8.549 1.00 . D D . 40 LEU CD2  1 1 
       13 20982 4 1 19 LEU CG   C   9.984  -1.586  -7.782 1.00 . D D . 40 LEU CG   1 1 
       13 20983 4 1 19 LEU H    H   9.178   1.139  -6.983 1.00 . D D . 40 LEU H    1 1 
       13 20984 4 1 19 LEU HA   H  10.347   0.622  -9.497 1.00 . D D . 40 LEU HA   1 1 
       13 20985 4 1 19 LEU HB2  H   8.015  -0.721  -8.009 1.00 . D D . 40 LEU HB2  1 1 
       13 20986 4 1 19 LEU HB3  H   8.767  -1.357  -9.534 1.00 . D D . 40 LEU HB3  1 1 
       13 20987 4 1 19 LEU HD11 H   9.083  -3.526  -8.271 1.00 . D D . 40 LEU HD11 1 1 
       13 20988 4 1 19 LEU HD12 H   8.459  -2.767  -6.752 1.00 . D D . 40 LEU HD12 1 1 
       13 20989 4 1 19 LEU HD13 H  10.099  -3.528  -6.781 1.00 . D D . 40 LEU HD13 1 1 
       13 20990 4 1 19 LEU HD21 H  11.795  -0.852  -8.738 1.00 . D D . 40 LEU HD21 1 1 
       13 20991 4 1 19 LEU HD22 H  11.083  -2.325  -9.518 1.00 . D D . 40 LEU HD22 1 1 
       13 20992 4 1 19 LEU HD23 H  11.970  -2.459  -7.945 1.00 . D D . 40 LEU HD23 1 1 
       13 20993 4 1 19 LEU HG   H  10.243  -1.025  -6.852 1.00 . D D . 40 LEU HG   1 1 
       13 20994 4 1 19 LEU N    N   9.438   1.556  -7.853 1.00 . D D . 40 LEU N    1 1 
       13 20995 4 1 19 LEU O    O   8.656   1.144 -11.171 1.00 . D D . 40 LEU O    1 1 
       13 20996 4 1 20 TRP C    C   6.602   3.337 -11.028 1.00 . D D . 41 TRP C    1 1 
       13 20997 4 1 20 TRP CA   C   6.187   2.019 -10.390 1.00 . D D . 41 TRP CA   1 1 
       13 20998 4 1 20 TRP CB   C   4.892   2.299  -9.616 1.00 . D D . 41 TRP CB   1 1 
       13 20999 4 1 20 TRP CD1  C   2.944   1.877 -11.253 1.00 . D D . 41 TRP CD1  1 1 
       13 21000 4 1 20 TRP CD2  C   3.290   4.043 -10.771 1.00 . D D . 41 TRP CD2  1 1 
       13 21001 4 1 20 TRP CE2  C   2.218   3.938 -11.677 1.00 . D D . 41 TRP CE2  1 1 
       13 21002 4 1 20 TRP CE3  C   3.736   5.284 -10.304 1.00 . D D . 41 TRP CE3  1 1 
       13 21003 4 1 20 TRP CG   C   3.721   2.699 -10.495 1.00 . D D . 41 TRP CG   1 1 
       13 21004 4 1 20 TRP CH2  C   1.994   6.323 -11.666 1.00 . D D . 41 TRP CH2  1 1 
       13 21005 4 1 20 TRP CZ2  C   1.554   5.070 -12.125 1.00 . D D . 41 TRP CZ2  1 1 
       13 21006 4 1 20 TRP CZ3  C   3.072   6.421 -10.769 1.00 . D D . 41 TRP CZ3  1 1 
       13 21007 4 1 20 TRP H    H   7.052   1.504  -8.562 1.00 . D D . 41 TRP H    1 1 
       13 21008 4 1 20 TRP HA   H   6.079   1.314 -11.200 1.00 . D D . 41 TRP HA   1 1 
       13 21009 4 1 20 TRP HB2  H   4.609   1.365  -9.077 1.00 . D D . 41 TRP HB2  1 1 
       13 21010 4 1 20 TRP HB3  H   5.078   3.096  -8.862 1.00 . D D . 41 TRP HB3  1 1 
       13 21011 4 1 20 TRP HD1  H   3.040   0.809 -11.282 1.00 . D D . 41 TRP HD1  1 1 
       13 21012 4 1 20 TRP HE1  H   1.359   2.283 -12.578 1.00 . D D . 41 TRP HE1  1 1 
       13 21013 4 1 20 TRP HE3  H   4.571   5.401  -9.623 1.00 . D D . 41 TRP HE3  1 1 
       13 21014 4 1 20 TRP HH2  H   1.491   7.218 -12.025 1.00 . D D . 41 TRP HH2  1 1 
       13 21015 4 1 20 TRP HZ2  H   0.738   5.014 -12.830 1.00 . D D . 41 TRP HZ2  1 1 
       13 21016 4 1 20 TRP HZ3  H   3.395   7.399 -10.451 1.00 . D D . 41 TRP HZ3  1 1 
       13 21017 4 1 20 TRP N    N   7.266   1.539  -9.536 1.00 . D D . 41 TRP N    1 1 
       13 21018 4 1 20 TRP NE1  N   2.001   2.603 -11.923 1.00 . D D . 41 TRP NE1  1 1 
       13 21019 4 1 20 TRP O    O   6.350   3.531 -12.190 1.00 . D D . 41 TRP O    1 1 
       13 21020 4 1 21 ILE C    C   8.711   5.305 -11.790 1.00 . D D . 42 ILE C    1 1 
       13 21021 4 1 21 ILE CA   C   7.615   5.480 -10.749 1.00 . D D . 42 ILE CA   1 1 
       13 21022 4 1 21 ILE CB   C   8.211   6.348  -9.636 1.00 . D D . 42 ILE CB   1 1 
       13 21023 4 1 21 ILE CD1  C   7.620   7.607  -7.462 1.00 . D D . 42 ILE CD1  1 1 
       13 21024 4 1 21 ILE CG1  C   7.098   6.808  -8.666 1.00 . D D . 42 ILE CG1  1 1 
       13 21025 4 1 21 ILE CG2  C   8.944   7.573 -10.226 1.00 . D D . 42 ILE CG2  1 1 
       13 21026 4 1 21 ILE H    H   7.412   3.980  -9.324 1.00 . D D . 42 ILE H    1 1 
       13 21027 4 1 21 ILE HA   H   6.785   5.934 -11.266 1.00 . D D . 42 ILE HA   1 1 
       13 21028 4 1 21 ILE HB   H   8.946   5.751  -9.045 1.00 . D D . 42 ILE HB   1 1 
       13 21029 4 1 21 ILE HD11 H   6.804   7.768  -6.727 1.00 . D D . 42 ILE HD11 1 1 
       13 21030 4 1 21 ILE HD12 H   7.990   8.606  -7.782 1.00 . D D . 42 ILE HD12 1 1 
       13 21031 4 1 21 ILE HD13 H   8.454   7.064  -6.962 1.00 . D D . 42 ILE HD13 1 1 
       13 21032 4 1 21 ILE HG12 H   6.371   7.439  -9.225 1.00 . D D . 42 ILE HG12 1 1 
       13 21033 4 1 21 ILE HG13 H   6.574   5.907  -8.283 1.00 . D D . 42 ILE HG13 1 1 
       13 21034 4 1 21 ILE HG21 H   8.273   8.140 -10.906 1.00 . D D . 42 ILE HG21 1 1 
       13 21035 4 1 21 ILE HG22 H   9.848   7.261 -10.792 1.00 . D D . 42 ILE HG22 1 1 
       13 21036 4 1 21 ILE HG23 H   9.290   8.255  -9.427 1.00 . D D . 42 ILE HG23 1 1 
       13 21037 4 1 21 ILE N    N   7.187   4.166 -10.277 1.00 . D D . 42 ILE N    1 1 
       13 21038 4 1 21 ILE O    O   8.680   5.980 -12.789 1.00 . D D . 42 ILE O    1 1 
       13 21039 4 1 22 LEU C    C  10.208   3.624 -13.737 1.00 . D D . 43 LEU C    1 1 
       13 21040 4 1 22 LEU CA   C  10.727   4.207 -12.430 1.00 . D D . 43 LEU CA   1 1 
       13 21041 4 1 22 LEU CB   C  11.726   3.186 -11.869 1.00 . D D . 43 LEU CB   1 1 
       13 21042 4 1 22 LEU CD1  C  13.304   2.523 -10.003 1.00 . D D . 43 LEU CD1  1 1 
       13 21043 4 1 22 LEU CD2  C  13.518   4.811 -11.041 1.00 . D D . 43 LEU CD2  1 1 
       13 21044 4 1 22 LEU CG   C  12.539   3.691 -10.654 1.00 . D D . 43 LEU CG   1 1 
       13 21045 4 1 22 LEU H    H   9.626   3.917 -10.695 1.00 . D D . 43 LEU H    1 1 
       13 21046 4 1 22 LEU HA   H  11.186   5.148 -12.699 1.00 . D D . 43 LEU HA   1 1 
       13 21047 4 1 22 LEU HB2  H  11.173   2.268 -11.558 1.00 . D D . 43 LEU HB2  1 1 
       13 21048 4 1 22 LEU HB3  H  12.459   2.903 -12.662 1.00 . D D . 43 LEU HB3  1 1 
       13 21049 4 1 22 LEU HD11 H  14.006   2.065 -10.735 1.00 . D D . 43 LEU HD11 1 1 
       13 21050 4 1 22 LEU HD12 H  12.591   1.745  -9.655 1.00 . D D . 43 LEU HD12 1 1 
       13 21051 4 1 22 LEU HD13 H  13.893   2.886  -9.131 1.00 . D D . 43 LEU HD13 1 1 
       13 21052 4 1 22 LEU HD21 H  12.955   5.698 -11.392 1.00 . D D . 43 LEU HD21 1 1 
       13 21053 4 1 22 LEU HD22 H  14.197   4.460 -11.850 1.00 . D D . 43 LEU HD22 1 1 
       13 21054 4 1 22 LEU HD23 H  14.126   5.097 -10.158 1.00 . D D . 43 LEU HD23 1 1 
       13 21055 4 1 22 LEU HG   H  11.840   4.111  -9.888 1.00 . D D . 43 LEU HG   1 1 
       13 21056 4 1 22 LEU N    N   9.606   4.454 -11.533 1.00 . D D . 43 LEU N    1 1 
       13 21057 4 1 22 LEU O    O  10.749   3.928 -14.770 1.00 . D D . 43 LEU O    1 1 
       13 21058 4 1 23 ASP C    C   7.980   3.232 -15.701 1.00 . D D . 44 ASP C    1 1 
       13 21059 4 1 23 ASP CA   C   8.647   2.184 -14.819 1.00 . D D . 44 ASP CA   1 1 
       13 21060 4 1 23 ASP CB   C   7.556   1.166 -14.458 1.00 . D D . 44 ASP CB   1 1 
       13 21061 4 1 23 ASP CG   C   7.012   0.421 -15.693 1.00 . D D . 44 ASP CG   1 1 
       13 21062 4 1 23 ASP H    H   8.796   2.556 -12.799 1.00 . D D . 44 ASP H    1 1 
       13 21063 4 1 23 ASP HA   H   9.450   1.741 -15.392 1.00 . D D . 44 ASP HA   1 1 
       13 21064 4 1 23 ASP HB2  H   7.989   0.420 -13.752 1.00 . D D . 44 ASP HB2  1 1 
       13 21065 4 1 23 ASP HB3  H   6.715   1.686 -13.951 1.00 . D D . 44 ASP HB3  1 1 
       13 21066 4 1 23 ASP N    N   9.228   2.834 -13.653 1.00 . D D . 44 ASP N    1 1 
       13 21067 4 1 23 ASP O    O   8.104   3.155 -16.898 1.00 . D D . 44 ASP O    1 1 
       13 21068 4 1 23 ASP OD1  O   7.782  -0.356 -16.305 1.00 . D D . 44 ASP OD1  1 1 
       13 21069 4 1 23 ASP OD2  O   5.798   0.575 -16.022 1.00 . D D . 44 ASP OD2  1 1 
       13 21070 4 1 24 ARG C    C   7.615   6.039 -16.588 1.00 . D D . 45 ARG C    1 1 
       13 21071 4 1 24 ARG CA   C   6.613   5.182 -15.830 1.00 . D D . 45 ARG CA   1 1 
       13 21072 4 1 24 ARG CB   C   5.849   6.133 -14.899 1.00 . D D . 45 ARG CB   1 1 
       13 21073 4 1 24 ARG CD   C   3.462   5.191 -15.006 1.00 . D D . 45 ARG CD   1 1 
       13 21074 4 1 24 ARG CG   C   4.695   5.456 -14.131 1.00 . D D . 45 ARG CG   1 1 
       13 21075 4 1 24 ARG CZ   C   2.884   3.434 -16.670 1.00 . D D . 45 ARG CZ   1 1 
       13 21076 4 1 24 ARG H    H   7.256   4.145 -14.114 1.00 . D D . 45 ARG H    1 1 
       13 21077 4 1 24 ARG HA   H   6.029   4.661 -16.572 1.00 . D D . 45 ARG HA   1 1 
       13 21078 4 1 24 ARG HB2  H   6.553   6.570 -14.151 1.00 . D D . 45 ARG HB2  1 1 
       13 21079 4 1 24 ARG HB3  H   5.405   6.968 -15.495 1.00 . D D . 45 ARG HB3  1 1 
       13 21080 4 1 24 ARG HD2  H   2.529   5.248 -14.401 1.00 . D D . 45 ARG HD2  1 1 
       13 21081 4 1 24 ARG HD3  H   3.429   5.940 -15.841 1.00 . D D . 45 ARG HD3  1 1 
       13 21082 4 1 24 ARG HE   H   4.165   3.122 -15.119 1.00 . D D . 45 ARG HE   1 1 
       13 21083 4 1 24 ARG HG2  H   5.045   4.521 -13.639 1.00 . D D . 45 ARG HG2  1 1 
       13 21084 4 1 24 ARG HG3  H   4.378   6.150 -13.320 1.00 . D D . 45 ARG HG3  1 1 
       13 21085 4 1 24 ARG HH11 H   1.838   5.189 -16.865 1.00 . D D . 45 ARG HH11 1 1 
       13 21086 4 1 24 ARG HH12 H   1.729   4.075 -18.220 1.00 . D D . 45 ARG HH12 1 1 
       13 21087 4 1 24 ARG HH21 H   3.655   1.580 -16.628 1.00 . D D . 45 ARG HH21 1 1 
       13 21088 4 1 24 ARG HH22 H   2.478   1.904 -17.901 1.00 . D D . 45 ARG HH22 1 1 
       13 21089 4 1 24 ARG N    N   7.321   4.129 -15.110 1.00 . D D . 45 ARG N    1 1 
       13 21090 4 1 24 ARG NE   N   3.557   3.793 -15.560 1.00 . D D . 45 ARG NE   1 1 
       13 21091 4 1 24 ARG NH1  N   2.079   4.297 -17.315 1.00 . D D . 45 ARG NH1  1 1 
       13 21092 4 1 24 ARG NH2  N   3.005   2.171 -17.108 1.00 . D D . 45 ARG NH2  1 1 
       13 21093 4 1 24 ARG O    O   7.371   6.359 -17.723 1.00 . D D . 45 ARG O    1 1 
       13 21094 4 1 25 LEU C    C  10.349   6.460 -17.709 1.00 . D D . 46 LEU C    1 1 
       13 21095 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
       13 21096 4 1 25 LEU CB   C  10.817   7.563 -15.576 1.00 . D D . 46 LEU CB   1 1 
       13 21097 4 1 25 LEU CD1  C  11.642   8.362 -13.350 1.00 . D D . 46 LEU CD1  1 1 
       13 21098 4 1 25 LEU CD2  C   9.925   9.754 -14.560 1.00 . D D . 46 LEU CD2  1 1 
       13 21099 4 1 25 LEU CG   C  10.422   8.330 -14.290 1.00 . D D . 46 LEU CG   1 1 
       13 21100 4 1 25 LEU H    H   8.860   6.071 -15.032 1.00 . D D . 46 LEU H    1 1 
       13 21101 4 1 25 LEU HA   H   9.220   8.098 -16.960 1.00 . D D . 46 LEU HA   1 1 
       13 21102 4 1 25 LEU HB2  H  11.306   6.613 -15.248 1.00 . D D . 46 LEU HB2  1 1 
       13 21103 4 1 25 LEU HB3  H  11.569   8.194 -16.109 1.00 . D D . 46 LEU HB3  1 1 
       13 21104 4 1 25 LEU HD11 H  12.499   8.871 -13.848 1.00 . D D . 46 LEU HD11 1 1 
       13 21105 4 1 25 LEU HD12 H  11.958   7.326 -13.091 1.00 . D D . 46 LEU HD12 1 1 
       13 21106 4 1 25 LEU HD13 H  11.403   8.910 -12.414 1.00 . D D . 46 LEU HD13 1 1 
       13 21107 4 1 25 LEU HD21 H   9.007   9.715 -15.181 1.00 . D D . 46 LEU HD21 1 1 
       13 21108 4 1 25 LEU HD22 H  10.709  10.340 -15.084 1.00 . D D . 46 LEU HD22 1 1 
       13 21109 4 1 25 LEU HD23 H   9.683  10.251 -13.594 1.00 . D D . 46 LEU HD23 1 1 
       13 21110 4 1 25 LEU HG   H   9.598   7.795 -13.760 1.00 . D D . 46 LEU HG   1 1 
       13 21111 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
       13 21112 4 1 25 LEU O    O  11.030   5.456 -17.505 1.00 . D D . 46 LEU O    1 1 
       13 21113 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
       13 21114 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
       13 21115 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
       13 21116 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
       13 21117 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
       13 21118 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
       13 21119 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
       13 21120 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
       13 21121 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
       13 21122 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
       13 21123 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
       13 21124 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
       13 21125 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
       14 21126 1 1  1 SER C    C   1.593   8.656  17.532 1.00 . A A . 22 SER C    1 1 
       14 21127 1 1  1 SER CA   C   1.252  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
       14 21128 1 1  1 SER CB   C   2.532  11.005  17.557 1.00 . A A . 22 SER CB   1 1 
       14 21129 1 1  1 SER HA   H   0.576  10.380  16.878 1.00 . A A . 22 SER HA   1 1 
       14 21130 1 1  1 SER HB2  H   3.022  10.839  16.576 1.00 . A A . 22 SER HB2  1 1 
       14 21131 1 1  1 SER HB3  H   2.240  12.075  17.613 1.00 . A A . 22 SER HB3  1 1 
       14 21132 1 1  1 SER HG   H   4.250  11.300  18.383 1.00 . A A . 22 SER HG   1 1 
       14 21133 1 1  1 SER N    N   0.514  10.395  18.941 1.00 . A A . 22 SER N    1 1 
       14 21134 1 1  1 SER O    O   1.398   7.859  18.450 1.00 . A A . 22 SER O    1 1 
       14 21135 1 1  1 SER OG   O   3.489  10.753  18.584 1.00 . A A . 22 SER OG   1 1 
       14 21136 1 1  2 SER C    C   4.040   7.130  15.611 1.00 . A A . 23 SER C    1 1 
       14 21137 1 1  2 SER CA   C   2.611   6.954  16.058 1.00 . A A . 23 SER CA   1 1 
       14 21138 1 1  2 SER CB   C   1.773   6.231  14.976 1.00 . A A . 23 SER CB   1 1 
       14 21139 1 1  2 SER H    H   2.230   8.941  15.601 1.00 . A A . 23 SER H    1 1 
       14 21140 1 1  2 SER HA   H   2.615   6.356  16.959 1.00 . A A . 23 SER HA   1 1 
       14 21141 1 1  2 SER HB2  H   1.746   6.842  14.052 1.00 . A A . 23 SER HB2  1 1 
       14 21142 1 1  2 SER HB3  H   2.190   5.230  14.743 1.00 . A A . 23 SER HB3  1 1 
       14 21143 1 1  2 SER HG   H  -0.018   5.581  14.725 1.00 . A A . 23 SER HG   1 1 
       14 21144 1 1  2 SER N    N   2.126   8.284  16.343 1.00 . A A . 23 SER N    1 1 
       14 21145 1 1  2 SER O    O   4.635   8.186  15.823 1.00 . A A . 23 SER O    1 1 
       14 21146 1 1  2 SER OG   O   0.437   6.049  15.428 1.00 . A A . 23 SER OG   1 1 
       14 21147 1 1  3 ASP C    C   6.214   6.643  13.270 1.00 . A A . 24 ASP C    1 1 
       14 21148 1 1  3 ASP CA   C   6.048   6.040  14.648 1.00 . A A . 24 ASP CA   1 1 
       14 21149 1 1  3 ASP CB   C   6.607   4.589  14.617 1.00 . A A . 24 ASP CB   1 1 
       14 21150 1 1  3 ASP CG   C   6.526   3.925  15.995 1.00 . A A . 24 ASP CG   1 1 
       14 21151 1 1  3 ASP H    H   4.141   5.229  14.837 1.00 . A A . 24 ASP H    1 1 
       14 21152 1 1  3 ASP HA   H   6.591   6.628  15.374 1.00 . A A . 24 ASP HA   1 1 
       14 21153 1 1  3 ASP HB2  H   6.022   3.987  13.891 1.00 . A A . 24 ASP HB2  1 1 
       14 21154 1 1  3 ASP HB3  H   7.670   4.586  14.291 1.00 . A A . 24 ASP HB3  1 1 
       14 21155 1 1  3 ASP N    N   4.641   6.075  15.002 1.00 . A A . 24 ASP N    1 1 
       14 21156 1 1  3 ASP O    O   5.269   6.576  12.492 1.00 . A A . 24 ASP O    1 1 
       14 21157 1 1  3 ASP OD1  O   6.436   4.650  17.022 1.00 . A A . 24 ASP OD1  1 1 
       14 21158 1 1  3 ASP OD2  O   6.565   2.666  16.034 1.00 . A A . 24 ASP OD2  1 1 
       14 21159 1 1  4 PRO C    C   7.404   7.396  10.431 1.00 . A A . 25 PRO C    1 1 
       14 21160 1 1  4 PRO CA   C   7.410   8.142  11.746 1.00 . A A . 25 PRO CA   1 1 
       14 21161 1 1  4 PRO CB   C   8.725   8.918  11.929 1.00 . A A . 25 PRO CB   1 1 
       14 21162 1 1  4 PRO CD   C   8.530   7.379  13.739 1.00 . A A . 25 PRO CD   1 1 
       14 21163 1 1  4 PRO CG   C   9.575   8.017  12.827 1.00 . A A . 25 PRO CG   1 1 
       14 21164 1 1  4 PRO HA   H   6.554   8.803  11.761 1.00 . A A . 25 PRO HA   1 1 
       14 21165 1 1  4 PRO HB2  H   9.237   9.160  10.976 1.00 . A A . 25 PRO HB2  1 1 
       14 21166 1 1  4 PRO HB3  H   8.515   9.864  12.475 1.00 . A A . 25 PRO HB3  1 1 
       14 21167 1 1  4 PRO HD2  H   8.870   6.387  14.104 1.00 . A A . 25 PRO HD2  1 1 
       14 21168 1 1  4 PRO HD3  H   8.292   8.051  14.590 1.00 . A A . 25 PRO HD3  1 1 
       14 21169 1 1  4 PRO HG2  H  10.051   7.228  12.202 1.00 . A A . 25 PRO HG2  1 1 
       14 21170 1 1  4 PRO HG3  H  10.352   8.574  13.388 1.00 . A A . 25 PRO HG3  1 1 
       14 21171 1 1  4 PRO N    N   7.340   7.258  12.900 1.00 . A A . 25 PRO N    1 1 
       14 21172 1 1  4 PRO O    O   6.996   7.998   9.450 1.00 . A A . 25 PRO O    1 1 
       14 21173 1 1  5 LEU C    C   6.387   4.752   9.021 1.00 . A A . 26 LEU C    1 1 
       14 21174 1 1  5 LEU CA   C   7.821   5.199   9.264 1.00 . A A . 26 LEU CA   1 1 
       14 21175 1 1  5 LEU CB   C   8.636   3.922   9.509 1.00 . A A . 26 LEU CB   1 1 
       14 21176 1 1  5 LEU CD1  C   8.985   3.202   7.076 1.00 . A A . 26 LEU CD1  1 1 
       14 21177 1 1  5 LEU CD2  C   9.182   1.520   8.943 1.00 . A A . 26 LEU CD2  1 1 
       14 21178 1 1  5 LEU CG   C   8.478   2.796   8.462 1.00 . A A . 26 LEU CG   1 1 
       14 21179 1 1  5 LEU H    H   8.271   5.744  11.216 1.00 . A A . 26 LEU H    1 1 
       14 21180 1 1  5 LEU HA   H   8.162   5.682   8.354 1.00 . A A . 26 LEU HA   1 1 
       14 21181 1 1  5 LEU HB2  H   9.717   4.195   9.541 1.00 . A A . 26 LEU HB2  1 1 
       14 21182 1 1  5 LEU HB3  H   8.359   3.502  10.505 1.00 . A A . 26 LEU HB3  1 1 
       14 21183 1 1  5 LEU HD11 H  10.060   3.474   7.125 1.00 . A A . 26 LEU HD11 1 1 
       14 21184 1 1  5 LEU HD12 H   8.402   4.068   6.709 1.00 . A A . 26 LEU HD12 1 1 
       14 21185 1 1  5 LEU HD13 H   8.856   2.355   6.366 1.00 . A A . 26 LEU HD13 1 1 
       14 21186 1 1  5 LEU HD21 H   8.794   1.203   9.935 1.00 . A A . 26 LEU HD21 1 1 
       14 21187 1 1  5 LEU HD22 H  10.276   1.693   9.036 1.00 . A A . 26 LEU HD22 1 1 
       14 21188 1 1  5 LEU HD23 H   9.017   0.691   8.224 1.00 . A A . 26 LEU HD23 1 1 
       14 21189 1 1  5 LEU HG   H   7.396   2.553   8.366 1.00 . A A . 26 LEU HG   1 1 
       14 21190 1 1  5 LEU N    N   7.855   6.121  10.392 1.00 . A A . 26 LEU N    1 1 
       14 21191 1 1  5 LEU O    O   5.977   4.690   7.890 1.00 . A A . 26 LEU O    1 1 
       14 21192 1 1  6 VAL C    C   3.452   5.112   9.408 1.00 . A A . 27 VAL C    1 1 
       14 21193 1 1  6 VAL CA   C   4.327   3.995   9.958 1.00 . A A . 27 VAL CA   1 1 
       14 21194 1 1  6 VAL CB   C   3.739   3.616  11.323 1.00 . A A . 27 VAL CB   1 1 
       14 21195 1 1  6 VAL CG1  C   2.248   3.248  11.192 1.00 . A A . 27 VAL CG1  1 1 
       14 21196 1 1  6 VAL CG2  C   4.515   2.413  11.903 1.00 . A A . 27 VAL CG2  1 1 
       14 21197 1 1  6 VAL H    H   6.057   4.546  10.971 1.00 . A A . 27 VAL H    1 1 
       14 21198 1 1  6 VAL HA   H   4.256   3.182   9.253 1.00 . A A . 27 VAL HA   1 1 
       14 21199 1 1  6 VAL HB   H   3.837   4.457  12.047 1.00 . A A . 27 VAL HB   1 1 
       14 21200 1 1  6 VAL HG11 H   2.111   2.464  10.414 1.00 . A A . 27 VAL HG11 1 1 
       14 21201 1 1  6 VAL HG12 H   1.651   4.143  10.921 1.00 . A A . 27 VAL HG12 1 1 
       14 21202 1 1  6 VAL HG13 H   1.862   2.854  12.159 1.00 . A A . 27 VAL HG13 1 1 
       14 21203 1 1  6 VAL HG21 H   5.569   2.684  12.107 1.00 . A A . 27 VAL HG21 1 1 
       14 21204 1 1  6 VAL HG22 H   4.489   1.559  11.189 1.00 . A A . 27 VAL HG22 1 1 
       14 21205 1 1  6 VAL HG23 H   4.044   2.087  12.860 1.00 . A A . 27 VAL HG23 1 1 
       14 21206 1 1  6 VAL N    N   5.707   4.461  10.044 1.00 . A A . 27 VAL N    1 1 
       14 21207 1 1  6 VAL O    O   2.660   4.858   8.536 1.00 . A A . 27 VAL O    1 1 
       14 21208 1 1  7 VAL C    C   3.209   7.805   8.089 1.00 . A A . 28 VAL C    1 1 
       14 21209 1 1  7 VAL CA   C   2.820   7.411   9.505 1.00 . A A . 28 VAL CA   1 1 
       14 21210 1 1  7 VAL CB   C   3.064   8.645  10.383 1.00 . A A . 28 VAL CB   1 1 
       14 21211 1 1  7 VAL CG1  C   2.351   9.888   9.812 1.00 . A A . 28 VAL CG1  1 1 
       14 21212 1 1  7 VAL CG2  C   2.578   8.367  11.819 1.00 . A A . 28 VAL CG2  1 1 
       14 21213 1 1  7 VAL H    H   4.273   6.444  10.636 1.00 . A A . 28 VAL H    1 1 
       14 21214 1 1  7 VAL HA   H   1.807   7.052   9.444 1.00 . A A . 28 VAL HA   1 1 
       14 21215 1 1  7 VAL HB   H   4.153   8.872  10.439 1.00 . A A . 28 VAL HB   1 1 
       14 21216 1 1  7 VAL HG11 H   1.276   9.684   9.644 1.00 . A A . 28 VAL HG11 1 1 
       14 21217 1 1  7 VAL HG12 H   2.806  10.197   8.848 1.00 . A A . 28 VAL HG12 1 1 
       14 21218 1 1  7 VAL HG13 H   2.432  10.746  10.515 1.00 . A A . 28 VAL HG13 1 1 
       14 21219 1 1  7 VAL HG21 H   3.140   7.521  12.265 1.00 . A A . 28 VAL HG21 1 1 
       14 21220 1 1  7 VAL HG22 H   1.493   8.127  11.825 1.00 . A A . 28 VAL HG22 1 1 
       14 21221 1 1  7 VAL HG23 H   2.740   9.267  12.456 1.00 . A A . 28 VAL HG23 1 1 
       14 21222 1 1  7 VAL N    N   3.610   6.256   9.917 1.00 . A A . 28 VAL N    1 1 
       14 21223 1 1  7 VAL O    O   2.341   8.087   7.300 1.00 . A A . 28 VAL O    1 1 
       14 21224 1 1  8 ALA C    C   4.425   7.243   5.464 1.00 . A A . 29 ALA C    1 1 
       14 21225 1 1  8 ALA CA   C   4.957   8.206   6.515 1.00 . A A . 29 ALA CA   1 1 
       14 21226 1 1  8 ALA CB   C   6.487   8.136   6.431 1.00 . A A . 29 ALA CB   1 1 
       14 21227 1 1  8 ALA H    H   5.132   7.540   8.492 1.00 . A A . 29 ALA H    1 1 
       14 21228 1 1  8 ALA HA   H   4.525   9.174   6.313 1.00 . A A . 29 ALA HA   1 1 
       14 21229 1 1  8 ALA HB1  H   6.856   7.112   6.660 1.00 . A A . 29 ALA HB1  1 1 
       14 21230 1 1  8 ALA HB2  H   6.943   8.837   7.165 1.00 . A A . 29 ALA HB2  1 1 
       14 21231 1 1  8 ALA HB3  H   6.833   8.423   5.414 1.00 . A A . 29 ALA HB3  1 1 
       14 21232 1 1  8 ALA N    N   4.442   7.820   7.825 1.00 . A A . 29 ALA N    1 1 
       14 21233 1 1  8 ALA O    O   4.043   7.686   4.408 1.00 . A A . 29 ALA O    1 1 
       14 21234 1 1  9 ALA C    C   2.492   5.202   4.537 1.00 . A A . 30 ALA C    1 1 
       14 21235 1 1  9 ALA CA   C   3.966   4.987   4.844 1.00 . A A . 30 ALA CA   1 1 
       14 21236 1 1  9 ALA CB   C   4.082   3.572   5.427 1.00 . A A . 30 ALA CB   1 1 
       14 21237 1 1  9 ALA H    H   4.767   5.690   6.645 1.00 . A A . 30 ALA H    1 1 
       14 21238 1 1  9 ALA HA   H   4.501   5.061   3.910 1.00 . A A . 30 ALA HA   1 1 
       14 21239 1 1  9 ALA HB1  H   3.555   3.482   6.404 1.00 . A A . 30 ALA HB1  1 1 
       14 21240 1 1  9 ALA HB2  H   5.154   3.323   5.593 1.00 . A A . 30 ALA HB2  1 1 
       14 21241 1 1  9 ALA HB3  H   3.661   2.818   4.724 1.00 . A A . 30 ALA HB3  1 1 
       14 21242 1 1  9 ALA N    N   4.424   6.019   5.766 1.00 . A A . 30 ALA N    1 1 
       14 21243 1 1  9 ALA O    O   2.084   4.955   3.428 1.00 . A A . 30 ALA O    1 1 
       14 21244 1 1 10 SER C    C   0.112   6.928   4.271 1.00 . A A . 31 SER C    1 1 
       14 21245 1 1 10 SER CA   C   0.344   5.863   5.333 1.00 . A A . 31 SER CA   1 1 
       14 21246 1 1 10 SER CB   C  -0.315   6.380   6.618 1.00 . A A . 31 SER CB   1 1 
       14 21247 1 1 10 SER H    H   2.142   5.895   6.373 1.00 . A A . 31 SER H    1 1 
       14 21248 1 1 10 SER HA   H  -0.069   4.945   4.947 1.00 . A A . 31 SER HA   1 1 
       14 21249 1 1 10 SER HB2  H   0.211   7.295   6.981 1.00 . A A . 31 SER HB2  1 1 
       14 21250 1 1 10 SER HB3  H  -1.382   6.641   6.425 1.00 . A A . 31 SER HB3  1 1 
       14 21251 1 1 10 SER HG   H   0.662   5.335   7.922 1.00 . A A . 31 SER HG   1 1 
       14 21252 1 1 10 SER N    N   1.777   5.634   5.480 1.00 . A A . 31 SER N    1 1 
       14 21253 1 1 10 SER O    O  -0.721   6.736   3.421 1.00 . A A . 31 SER O    1 1 
       14 21254 1 1 10 SER OG   O  -0.267   5.391   7.645 1.00 . A A . 31 SER OG   1 1 
       14 21255 1 1 11 ILE C    C   1.076   8.623   2.027 1.00 . A A . 32 ILE C    1 1 
       14 21256 1 1 11 ILE CA   C   0.680   9.083   3.422 1.00 . A A . 32 ILE CA   1 1 
       14 21257 1 1 11 ILE CB   C   1.596  10.266   3.764 1.00 . A A . 32 ILE CB   1 1 
       14 21258 1 1 11 ILE CD1  C   2.235  11.837   5.693 1.00 . A A . 32 ILE CD1  1 1 
       14 21259 1 1 11 ILE CG1  C   1.173  10.895   5.110 1.00 . A A . 32 ILE CG1  1 1 
       14 21260 1 1 11 ILE CG2  C   1.559  11.331   2.649 1.00 . A A . 32 ILE CG2  1 1 
       14 21261 1 1 11 ILE H    H   1.526   8.099   5.043 1.00 . A A . 32 ILE H    1 1 
       14 21262 1 1 11 ILE HA   H  -0.371   9.314   3.386 1.00 . A A . 32 ILE HA   1 1 
       14 21263 1 1 11 ILE HB   H   2.647   9.909   3.878 1.00 . A A . 32 ILE HB   1 1 
       14 21264 1 1 11 ILE HD11 H   1.901  12.216   6.685 1.00 . A A . 32 ILE HD11 1 1 
       14 21265 1 1 11 ILE HD12 H   2.396  12.714   5.025 1.00 . A A . 32 ILE HD12 1 1 
       14 21266 1 1 11 ILE HD13 H   3.202  11.303   5.818 1.00 . A A . 32 ILE HD13 1 1 
       14 21267 1 1 11 ILE HG12 H   0.226  11.465   4.964 1.00 . A A . 32 ILE HG12 1 1 
       14 21268 1 1 11 ILE HG13 H   0.989  10.087   5.852 1.00 . A A . 32 ILE HG13 1 1 
       14 21269 1 1 11 ILE HG21 H   0.510  11.642   2.445 1.00 . A A . 32 ILE HG21 1 1 
       14 21270 1 1 11 ILE HG22 H   2.011  10.947   1.712 1.00 . A A . 32 ILE HG22 1 1 
       14 21271 1 1 11 ILE HG23 H   2.134  12.233   2.947 1.00 . A A . 32 ILE HG23 1 1 
       14 21272 1 1 11 ILE N    N   0.816   7.972   4.356 1.00 . A A . 32 ILE N    1 1 
       14 21273 1 1 11 ILE O    O   0.463   9.036   1.077 1.00 . A A . 32 ILE O    1 1 
       14 21274 1 1 12 ILE C    C   1.456   6.535  -0.023 1.00 . A A . 33 ILE C    1 1 
       14 21275 1 1 12 ILE CA   C   2.554   7.320   0.682 1.00 . A A . 33 ILE CA   1 1 
       14 21276 1 1 12 ILE CB   C   3.735   6.353   0.845 1.00 . A A . 33 ILE CB   1 1 
       14 21277 1 1 12 ILE CD1  C   6.230   6.399   1.559 1.00 . A A . 33 ILE CD1  1 1 
       14 21278 1 1 12 ILE CG1  C   5.032   7.184   1.014 1.00 . A A . 33 ILE CG1  1 1 
       14 21279 1 1 12 ILE CG2  C   3.858   5.379  -0.340 1.00 . A A . 33 ILE CG2  1 1 
       14 21280 1 1 12 ILE H    H   2.501   7.434   2.754 1.00 . A A . 33 ILE H    1 1 
       14 21281 1 1 12 ILE HA   H   2.729   8.163   0.034 1.00 . A A . 33 ILE HA   1 1 
       14 21282 1 1 12 ILE HB   H   3.604   5.747   1.773 1.00 . A A . 33 ILE HB   1 1 
       14 21283 1 1 12 ILE HD11 H   7.115   7.063   1.656 1.00 . A A . 33 ILE HD11 1 1 
       14 21284 1 1 12 ILE HD12 H   6.502   5.565   0.874 1.00 . A A . 33 ILE HD12 1 1 
       14 21285 1 1 12 ILE HD13 H   5.994   5.984   2.564 1.00 . A A . 33 ILE HD13 1 1 
       14 21286 1 1 12 ILE HG12 H   5.319   7.611   0.027 1.00 . A A . 33 ILE HG12 1 1 
       14 21287 1 1 12 ILE HG13 H   4.828   8.018   1.728 1.00 . A A . 33 ILE HG13 1 1 
       14 21288 1 1 12 ILE HG21 H   3.786   5.929  -1.293 1.00 . A A . 33 ILE HG21 1 1 
       14 21289 1 1 12 ILE HG22 H   3.050   4.623  -0.317 1.00 . A A . 33 ILE HG22 1 1 
       14 21290 1 1 12 ILE HG23 H   4.831   4.851  -0.326 1.00 . A A . 33 ILE HG23 1 1 
       14 21291 1 1 12 ILE N    N   2.048   7.822   1.954 1.00 . A A . 33 ILE N    1 1 
       14 21292 1 1 12 ILE O    O   1.249   6.739  -1.191 1.00 . A A . 33 ILE O    1 1 
       14 21293 1 1 13 GLY C    C  -1.413   5.747  -0.285 1.00 . A A . 34 GLY C    1 1 
       14 21294 1 1 13 GLY CA   C  -0.244   4.868   0.128 1.00 . A A . 34 GLY CA   1 1 
       14 21295 1 1 13 GLY H    H   1.040   5.542   1.640 1.00 . A A . 34 GLY H    1 1 
       14 21296 1 1 13 GLY HA2  H   0.093   4.318  -0.739 1.00 . A A . 34 GLY HA2  1 1 
       14 21297 1 1 13 GLY HA3  H  -0.574   4.234   0.932 1.00 . A A . 34 GLY HA3  1 1 
       14 21298 1 1 13 GLY N    N   0.818   5.704   0.680 1.00 . A A . 34 GLY N    1 1 
       14 21299 1 1 13 GLY O    O  -2.041   5.459  -1.273 1.00 . A A . 34 GLY O    1 1 
       14 21300 1 1 14 ILE C    C  -1.905   8.595  -1.717 1.00 . A A . 35 ILE C    1 1 
       14 21301 1 1 14 ILE CA   C  -2.405   7.895  -0.463 1.00 . A A . 35 ILE CA   1 1 
       14 21302 1 1 14 ILE CB   C  -2.803   9.002   0.521 1.00 . A A . 35 ILE CB   1 1 
       14 21303 1 1 14 ILE CD1  C  -3.448   9.375   3.009 1.00 . A A . 35 ILE CD1  1 1 
       14 21304 1 1 14 ILE CG1  C  -3.318   8.386   1.846 1.00 . A A . 35 ILE CG1  1 1 
       14 21305 1 1 14 ILE CG2  C  -3.887   9.901  -0.112 1.00 . A A . 35 ILE CG2  1 1 
       14 21306 1 1 14 ILE H    H  -0.938   7.347   0.904 1.00 . A A . 35 ILE H    1 1 
       14 21307 1 1 14 ILE HA   H  -3.220   7.273  -0.790 1.00 . A A . 35 ILE HA   1 1 
       14 21308 1 1 14 ILE HB   H  -1.916   9.630   0.771 1.00 . A A . 35 ILE HB   1 1 
       14 21309 1 1 14 ILE HD11 H  -3.773   8.841   3.929 1.00 . A A . 35 ILE HD11 1 1 
       14 21310 1 1 14 ILE HD12 H  -4.198  10.167   2.784 1.00 . A A . 35 ILE HD12 1 1 
       14 21311 1 1 14 ILE HD13 H  -2.470   9.861   3.210 1.00 . A A . 35 ILE HD13 1 1 
       14 21312 1 1 14 ILE HG12 H  -4.310   7.941   1.661 1.00 . A A . 35 ILE HG12 1 1 
       14 21313 1 1 14 ILE HG13 H  -2.641   7.572   2.163 1.00 . A A . 35 ILE HG13 1 1 
       14 21314 1 1 14 ILE HG21 H  -4.766   9.295  -0.415 1.00 . A A . 35 ILE HG21 1 1 
       14 21315 1 1 14 ILE HG22 H  -3.494  10.426  -1.006 1.00 . A A . 35 ILE HG22 1 1 
       14 21316 1 1 14 ILE HG23 H  -4.228  10.671   0.611 1.00 . A A . 35 ILE HG23 1 1 
       14 21317 1 1 14 ILE N    N  -1.354   7.024   0.057 1.00 . A A . 35 ILE N    1 1 
       14 21318 1 1 14 ILE O    O  -2.612   8.621  -2.692 1.00 . A A . 35 ILE O    1 1 
       14 21319 1 1 15 LEU C    C  -0.070   8.917  -3.976 1.00 . A A . 36 LEU C    1 1 
       14 21320 1 1 15 LEU CA   C  -0.168   9.843  -2.772 1.00 . A A . 36 LEU CA   1 1 
       14 21321 1 1 15 LEU CB   C   1.259  10.327  -2.483 1.00 . A A . 36 LEU CB   1 1 
       14 21322 1 1 15 LEU CD1  C   1.274  12.269  -4.120 1.00 . A A . 36 LEU CD1  1 1 
       14 21323 1 1 15 LEU CD2  C   3.457  11.273  -3.325 1.00 . A A . 36 LEU CD2  1 1 
       14 21324 1 1 15 LEU CG   C   1.990  10.987  -3.671 1.00 . A A . 36 LEU CG   1 1 
       14 21325 1 1 15 LEU H    H  -0.178   9.071  -0.842 1.00 . A A . 36 LEU H    1 1 
       14 21326 1 1 15 LEU HA   H  -0.811  10.664  -3.058 1.00 . A A . 36 LEU HA   1 1 
       14 21327 1 1 15 LEU HB2  H   1.212  11.070  -1.651 1.00 . A A . 36 LEU HB2  1 1 
       14 21328 1 1 15 LEU HB3  H   1.874   9.468  -2.132 1.00 . A A . 36 LEU HB3  1 1 
       14 21329 1 1 15 LEU HD11 H   1.195  12.980  -3.270 1.00 . A A . 36 LEU HD11 1 1 
       14 21330 1 1 15 LEU HD12 H   0.254  12.038  -4.489 1.00 . A A . 36 LEU HD12 1 1 
       14 21331 1 1 15 LEU HD13 H   1.845  12.757  -4.937 1.00 . A A . 36 LEU HD13 1 1 
       14 21332 1 1 15 LEU HD21 H   3.965  10.332  -3.028 1.00 . A A . 36 LEU HD21 1 1 
       14 21333 1 1 15 LEU HD22 H   3.518  12.003  -2.491 1.00 . A A . 36 LEU HD22 1 1 
       14 21334 1 1 15 LEU HD23 H   3.973  11.693  -4.214 1.00 . A A . 36 LEU HD23 1 1 
       14 21335 1 1 15 LEU HG   H   2.006  10.271  -4.531 1.00 . A A . 36 LEU HG   1 1 
       14 21336 1 1 15 LEU N    N  -0.758   9.117  -1.653 1.00 . A A . 36 LEU N    1 1 
       14 21337 1 1 15 LEU O    O  -0.366   9.340  -5.064 1.00 . A A . 36 LEU O    1 1 
       14 21338 1 1 16 HIS C    C  -0.750   6.370  -5.501 1.00 . A A . 37 HIS C    1 1 
       14 21339 1 1 16 HIS CA   C   0.561   6.674  -4.827 1.00 . A A . 37 HIS CA   1 1 
       14 21340 1 1 16 HIS CB   C   1.157   5.360  -4.269 1.00 . A A . 37 HIS CB   1 1 
       14 21341 1 1 16 HIS CD2  C   1.813   4.541  -6.646 1.00 . A A . 37 HIS CD2  1 1 
       14 21342 1 1 16 HIS CE1  C   2.174   2.442  -6.163 1.00 . A A . 37 HIS CE1  1 1 
       14 21343 1 1 16 HIS CG   C   1.561   4.366  -5.327 1.00 . A A . 37 HIS CG   1 1 
       14 21344 1 1 16 HIS H    H   0.600   7.332  -2.866 1.00 . A A . 37 HIS H    1 1 
       14 21345 1 1 16 HIS HA   H   1.239   7.102  -5.552 1.00 . A A . 37 HIS HA   1 1 
       14 21346 1 1 16 HIS HB2  H   2.067   5.606  -3.680 1.00 . A A . 37 HIS HB2  1 1 
       14 21347 1 1 16 HIS HB3  H   0.427   4.888  -3.574 1.00 . A A . 37 HIS HB3  1 1 
       14 21348 1 1 16 HIS HD1  H   1.717   2.618  -4.144 1.00 . A A . 37 HIS HD1  1 1 
       14 21349 1 1 16 HIS HD2  H   1.749   5.435  -7.256 1.00 . A A . 37 HIS HD2  1 1 
       14 21350 1 1 16 HIS HE1  H   2.425   1.405  -6.253 1.00 . A A . 37 HIS HE1  1 1 
       14 21351 1 1 16 HIS N    N   0.368   7.651  -3.782 1.00 . A A . 37 HIS N    1 1 
       14 21352 1 1 16 HIS ND1  N   1.799   3.048  -5.044 1.00 . A A . 37 HIS ND1  1 1 
       14 21353 1 1 16 HIS NE2  N   2.190   3.326  -7.150 1.00 . A A . 37 HIS NE2  1 1 
       14 21354 1 1 16 HIS O    O  -0.785   6.032  -6.683 1.00 . A A . 37 HIS O    1 1 
       14 21355 1 1 17 LEU C    C  -3.592   7.408  -6.222 1.00 . A A . 38 LEU C    1 1 
       14 21356 1 1 17 LEU CA   C  -3.212   6.289  -5.264 1.00 . A A . 38 LEU CA   1 1 
       14 21357 1 1 17 LEU CB   C  -4.281   6.282  -4.162 1.00 . A A . 38 LEU CB   1 1 
       14 21358 1 1 17 LEU CD1  C  -5.841   4.719  -5.442 1.00 . A A . 38 LEU CD1  1 1 
       14 21359 1 1 17 LEU CD2  C  -6.765   6.146  -3.587 1.00 . A A . 38 LEU CD2  1 1 
       14 21360 1 1 17 LEU CG   C  -5.716   6.054  -4.696 1.00 . A A . 38 LEU CG   1 1 
       14 21361 1 1 17 LEU H    H  -1.831   6.709  -3.772 1.00 . A A . 38 LEU H    1 1 
       14 21362 1 1 17 LEU HA   H  -3.265   5.375  -5.830 1.00 . A A . 38 LEU HA   1 1 
       14 21363 1 1 17 LEU HB2  H  -4.044   5.477  -3.432 1.00 . A A . 38 LEU HB2  1 1 
       14 21364 1 1 17 LEU HB3  H  -4.255   7.250  -3.610 1.00 . A A . 38 LEU HB3  1 1 
       14 21365 1 1 17 LEU HD11 H  -5.555   3.891  -4.777 1.00 . A A . 38 LEU HD11 1 1 
       14 21366 1 1 17 LEU HD12 H  -5.195   4.707  -6.340 1.00 . A A . 38 LEU HD12 1 1 
       14 21367 1 1 17 LEU HD13 H  -6.887   4.569  -5.766 1.00 . A A . 38 LEU HD13 1 1 
       14 21368 1 1 17 LEU HD21 H  -6.593   7.061  -2.979 1.00 . A A . 38 LEU HD21 1 1 
       14 21369 1 1 17 LEU HD22 H  -6.711   5.248  -2.937 1.00 . A A . 38 LEU HD22 1 1 
       14 21370 1 1 17 LEU HD23 H  -7.781   6.199  -4.032 1.00 . A A . 38 LEU HD23 1 1 
       14 21371 1 1 17 LEU HG   H  -5.962   6.884  -5.406 1.00 . A A . 38 LEU HG   1 1 
       14 21372 1 1 17 LEU N    N  -1.868   6.528  -4.752 1.00 . A A . 38 LEU N    1 1 
       14 21373 1 1 17 LEU O    O  -4.131   7.131  -7.263 1.00 . A A . 38 LEU O    1 1 
       14 21374 1 1 18 ILE C    C  -2.824   9.730  -7.939 1.00 . A A . 39 ILE C    1 1 
       14 21375 1 1 18 ILE CA   C  -3.649   9.752  -6.661 1.00 . A A . 39 ILE CA   1 1 
       14 21376 1 1 18 ILE CB   C  -3.321  11.076  -5.957 1.00 . A A . 39 ILE CB   1 1 
       14 21377 1 1 18 ILE CD1  C  -3.883  12.471  -3.861 1.00 . A A . 39 ILE CD1  1 1 
       14 21378 1 1 18 ILE CG1  C  -4.251  11.266  -4.738 1.00 . A A . 39 ILE CG1  1 1 
       14 21379 1 1 18 ILE CG2  C  -3.471  12.256  -6.940 1.00 . A A . 39 ILE CG2  1 1 
       14 21380 1 1 18 ILE H    H  -2.894   8.798  -4.977 1.00 . A A . 39 ILE H    1 1 
       14 21381 1 1 18 ILE HA   H  -4.681   9.695  -6.964 1.00 . A A . 39 ILE HA   1 1 
       14 21382 1 1 18 ILE HB   H  -2.272  11.060  -5.581 1.00 . A A . 39 ILE HB   1 1 
       14 21383 1 1 18 ILE HD11 H  -4.522  12.481  -2.951 1.00 . A A . 39 ILE HD11 1 1 
       14 21384 1 1 18 ILE HD12 H  -4.050  13.424  -4.407 1.00 . A A . 39 ILE HD12 1 1 
       14 21385 1 1 18 ILE HD13 H  -2.818  12.418  -3.550 1.00 . A A . 39 ILE HD13 1 1 
       14 21386 1 1 18 ILE HG12 H  -5.297  11.394  -5.103 1.00 . A A . 39 ILE HG12 1 1 
       14 21387 1 1 18 ILE HG13 H  -4.207  10.355  -4.105 1.00 . A A . 39 ILE HG13 1 1 
       14 21388 1 1 18 ILE HG21 H  -4.481  12.245  -7.410 1.00 . A A . 39 ILE HG21 1 1 
       14 21389 1 1 18 ILE HG22 H  -2.701  12.209  -7.740 1.00 . A A . 39 ILE HG22 1 1 
       14 21390 1 1 18 ILE HG23 H  -3.339  13.225  -6.419 1.00 . A A . 39 ILE HG23 1 1 
       14 21391 1 1 18 ILE N    N  -3.317   8.582  -5.855 1.00 . A A . 39 ILE N    1 1 
       14 21392 1 1 18 ILE O    O  -3.359   9.997  -8.986 1.00 . A A . 39 ILE O    1 1 
       14 21393 1 1 19 LEU C    C  -1.190   8.386  -9.972 1.00 . A A . 40 LEU C    1 1 
       14 21394 1 1 19 LEU CA   C  -0.692   9.403  -8.956 1.00 . A A . 40 LEU CA   1 1 
       14 21395 1 1 19 LEU CB   C   0.728   8.970  -8.571 1.00 . A A . 40 LEU CB   1 1 
       14 21396 1 1 19 LEU CD1  C   2.889   9.379  -7.335 1.00 . A A . 40 LEU CD1  1 1 
       14 21397 1 1 19 LEU CD2  C   1.765  11.308  -8.501 1.00 . A A . 40 LEU CD2  1 1 
       14 21398 1 1 19 LEU CG   C   1.535   9.994  -7.742 1.00 . A A . 40 LEU CG   1 1 
       14 21399 1 1 19 LEU H    H  -1.185   9.180  -6.950 1.00 . A A . 40 LEU H    1 1 
       14 21400 1 1 19 LEU HA   H  -0.673  10.359  -9.457 1.00 . A A . 40 LEU HA   1 1 
       14 21401 1 1 19 LEU HB2  H   0.677   8.024  -7.982 1.00 . A A . 40 LEU HB2  1 1 
       14 21402 1 1 19 LEU HB3  H   1.312   8.787  -9.502 1.00 . A A . 40 LEU HB3  1 1 
       14 21403 1 1 19 LEU HD11 H   3.479   9.104  -8.236 1.00 . A A . 40 LEU HD11 1 1 
       14 21404 1 1 19 LEU HD12 H   2.721   8.468  -6.721 1.00 . A A . 40 LEU HD12 1 1 
       14 21405 1 1 19 LEU HD13 H   3.476  10.110  -6.739 1.00 . A A . 40 LEU HD13 1 1 
       14 21406 1 1 19 LEU HD21 H   0.794  11.808  -8.688 1.00 . A A . 40 LEU HD21 1 1 
       14 21407 1 1 19 LEU HD22 H   2.271  11.107  -9.471 1.00 . A A . 40 LEU HD22 1 1 
       14 21408 1 1 19 LEU HD23 H   2.400  11.985  -7.892 1.00 . A A . 40 LEU HD23 1 1 
       14 21409 1 1 19 LEU HG   H   0.972  10.245  -6.811 1.00 . A A . 40 LEU HG   1 1 
       14 21410 1 1 19 LEU N    N  -1.604   9.437  -7.819 1.00 . A A . 40 LEU N    1 1 
       14 21411 1 1 19 LEU O    O  -1.191   8.678 -11.141 1.00 . A A . 40 LEU O    1 1 
       14 21412 1 1 20 TRP C    C  -3.361   6.618 -11.025 1.00 . A A . 41 TRP C    1 1 
       14 21413 1 1 20 TRP CA   C  -2.050   6.198 -10.377 1.00 . A A . 41 TRP CA   1 1 
       14 21414 1 1 20 TRP CB   C  -2.340   4.902  -9.609 1.00 . A A . 41 TRP CB   1 1 
       14 21415 1 1 20 TRP CD1  C  -1.908   2.958 -11.247 1.00 . A A . 41 TRP CD1  1 1 
       14 21416 1 1 20 TRP CD2  C  -4.077   3.307 -10.784 1.00 . A A . 41 TRP CD2  1 1 
       14 21417 1 1 20 TRP CE2  C  -3.966   2.237 -11.692 1.00 . A A . 41 TRP CE2  1 1 
       14 21418 1 1 20 TRP CE3  C  -5.321   3.754 -10.327 1.00 . A A . 41 TRP CE3  1 1 
       14 21419 1 1 20 TRP CG   C  -2.735   3.734 -10.495 1.00 . A A . 41 TRP CG   1 1 
       14 21420 1 1 20 TRP CH2  C  -6.352   2.019 -11.703 1.00 . A A . 41 TRP CH2  1 1 
       14 21421 1 1 20 TRP CZ2  C  -5.096   1.577 -12.151 1.00 . A A . 41 TRP CZ2  1 1 
       14 21422 1 1 20 TRP CZ3  C  -6.455   3.095 -10.804 1.00 . A A . 41 TRP CZ3  1 1 
       14 21423 1 1 20 TRP H    H  -1.543   7.055  -8.543 1.00 . A A . 41 TRP H    1 1 
       14 21424 1 1 20 TRP HA   H  -1.338   6.091 -11.181 1.00 . A A . 41 TRP HA   1 1 
       14 21425 1 1 20 TRP HB2  H  -1.412   4.616  -9.062 1.00 . A A . 41 TRP HB2  1 1 
       14 21426 1 1 20 TRP HB3  H  -3.144   5.088  -8.862 1.00 . A A . 41 TRP HB3  1 1 
       14 21427 1 1 20 TRP HD1  H  -0.839   3.051 -11.267 1.00 . A A . 41 TRP HD1  1 1 
       14 21428 1 1 20 TRP HE1  H  -2.305   1.377 -12.580 1.00 . A A . 41 TRP HE1  1 1 
       14 21429 1 1 20 TRP HE3  H  -5.442   4.588  -9.645 1.00 . A A . 41 TRP HE3  1 1 
       14 21430 1 1 20 TRP HH2  H  -7.245   1.519 -12.071 1.00 . A A . 41 TRP HH2  1 1 
       14 21431 1 1 20 TRP HZ2  H  -5.035   0.763 -12.859 1.00 . A A . 41 TRP HZ2  1 1 
       14 21432 1 1 20 TRP HZ3  H  -7.436   3.419 -10.494 1.00 . A A . 41 TRP HZ3  1 1 
       14 21433 1 1 20 TRP N    N  -1.575   7.274  -9.516 1.00 . A A . 41 TRP N    1 1 
       14 21434 1 1 20 TRP NE1  N  -2.630   2.018 -11.926 1.00 . A A . 41 TRP NE1  1 1 
       14 21435 1 1 20 TRP O    O  -3.545   6.369 -12.190 1.00 . A A . 41 TRP O    1 1 
       14 21436 1 1 21 ILE C    C  -5.317   8.730 -11.804 1.00 . A A . 42 ILE C    1 1 
       14 21437 1 1 21 ILE CA   C  -5.504   7.636 -10.764 1.00 . A A . 42 ILE CA   1 1 
       14 21438 1 1 21 ILE CB   C  -6.379   8.236  -9.658 1.00 . A A . 42 ILE CB   1 1 
       14 21439 1 1 21 ILE CD1  C  -7.657   7.650  -7.494 1.00 . A A . 42 ILE CD1  1 1 
       14 21440 1 1 21 ILE CG1  C  -6.851   7.124  -8.691 1.00 . A A . 42 ILE CG1  1 1 
       14 21441 1 1 21 ILE CG2  C  -7.596   8.973 -10.258 1.00 . A A . 42 ILE CG2  1 1 
       14 21442 1 1 21 ILE H    H  -4.016   7.427  -9.326 1.00 . A A . 42 ILE H    1 1 
       14 21443 1 1 21 ILE HA   H  -5.957   6.808 -11.284 1.00 . A A . 42 ILE HA   1 1 
       14 21444 1 1 21 ILE HB   H  -5.784   8.969  -9.063 1.00 . A A . 42 ILE HB   1 1 
       14 21445 1 1 21 ILE HD11 H  -7.827   6.835  -6.760 1.00 . A A . 42 ILE HD11 1 1 
       14 21446 1 1 21 ILE HD12 H  -8.653   8.024  -7.822 1.00 . A A . 42 ILE HD12 1 1 
       14 21447 1 1 21 ILE HD13 H  -7.115   8.482  -6.990 1.00 . A A . 42 ILE HD13 1 1 
       14 21448 1 1 21 ILE HG12 H  -7.480   6.399  -9.255 1.00 . A A . 42 ILE HG12 1 1 
       14 21449 1 1 21 ILE HG13 H  -5.955   6.598  -8.300 1.00 . A A . 42 ILE HG13 1 1 
       14 21450 1 1 21 ILE HG21 H  -8.160   8.303 -10.942 1.00 . A A . 42 ILE HG21 1 1 
       14 21451 1 1 21 ILE HG22 H  -7.276   9.876 -10.822 1.00 . A A . 42 ILE HG22 1 1 
       14 21452 1 1 21 ILE HG23 H  -8.284   9.321  -9.465 1.00 . A A . 42 ILE HG23 1 1 
       14 21453 1 1 21 ILE N    N  -4.196   7.203 -10.281 1.00 . A A . 42 ILE N    1 1 
       14 21454 1 1 21 ILE O    O  -5.990   8.707 -12.804 1.00 . A A . 42 ILE O    1 1 
       14 21455 1 1 22 LEU C    C  -3.614  10.212 -13.746 1.00 . A A . 43 LEU C    1 1 
       14 21456 1 1 22 LEU CA   C  -4.197  10.736 -12.442 1.00 . A A . 43 LEU CA   1 1 
       14 21457 1 1 22 LEU CB   C  -3.172  11.727 -11.876 1.00 . A A . 43 LEU CB   1 1 
       14 21458 1 1 22 LEU CD1  C  -2.505  13.300 -10.008 1.00 . A A . 43 LEU CD1  1 1 
       14 21459 1 1 22 LEU CD2  C  -4.786  13.531 -11.054 1.00 . A A . 43 LEU CD2  1 1 
       14 21460 1 1 22 LEU CG   C  -3.675  12.544 -10.663 1.00 . A A . 43 LEU CG   1 1 
       14 21461 1 1 22 LEU H    H  -3.925   9.634 -10.704 1.00 . A A . 43 LEU H    1 1 
       14 21462 1 1 22 LEU HA   H  -5.135  11.203 -12.714 1.00 . A A . 43 LEU HA   1 1 
       14 21463 1 1 22 LEU HB2  H  -2.259  11.168 -11.561 1.00 . A A . 43 LEU HB2  1 1 
       14 21464 1 1 22 LEU HB3  H  -2.880  12.458 -12.668 1.00 . A A . 43 LEU HB3  1 1 
       14 21465 1 1 22 LEU HD11 H  -2.037  13.999 -10.737 1.00 . A A . 43 LEU HD11 1 1 
       14 21466 1 1 22 LEU HD12 H  -1.733  12.581  -9.656 1.00 . A A . 43 LEU HD12 1 1 
       14 21467 1 1 22 LEU HD13 H  -2.867  13.892  -9.137 1.00 . A A . 43 LEU HD13 1 1 
       14 21468 1 1 22 LEU HD21 H  -5.676  12.975 -11.410 1.00 . A A . 43 LEU HD21 1 1 
       14 21469 1 1 22 LEU HD22 H  -4.427  14.208 -11.862 1.00 . A A . 43 LEU HD22 1 1 
       14 21470 1 1 22 LEU HD23 H  -5.072  14.142 -10.173 1.00 . A A . 43 LEU HD23 1 1 
       14 21471 1 1 22 LEU HG   H  -4.104  11.849  -9.899 1.00 . A A . 43 LEU HG   1 1 
       14 21472 1 1 22 LEU N    N  -4.458   9.617 -11.545 1.00 . A A . 43 LEU N    1 1 
       14 21473 1 1 22 LEU O    O  -3.908  10.757 -14.780 1.00 . A A . 43 LEU O    1 1 
       14 21474 1 1 23 ASP C    C  -3.231   7.971 -15.703 1.00 . A A . 44 ASP C    1 1 
       14 21475 1 1 23 ASP CA   C  -2.183   8.639 -14.822 1.00 . A A . 44 ASP CA   1 1 
       14 21476 1 1 23 ASP CB   C  -1.167   7.548 -14.456 1.00 . A A . 44 ASP CB   1 1 
       14 21477 1 1 23 ASP CG   C  -0.422   6.999 -15.688 1.00 . A A . 44 ASP CG   1 1 
       14 21478 1 1 23 ASP H    H  -2.560   8.794 -12.804 1.00 . A A . 44 ASP H    1 1 
       14 21479 1 1 23 ASP HA   H  -1.738   9.439 -15.397 1.00 . A A . 44 ASP HA   1 1 
       14 21480 1 1 23 ASP HB2  H  -0.420   7.983 -13.751 1.00 . A A . 44 ASP HB2  1 1 
       14 21481 1 1 23 ASP HB3  H  -1.689   6.710 -13.946 1.00 . A A . 44 ASP HB3  1 1 
       14 21482 1 1 23 ASP N    N  -2.833   9.225 -13.658 1.00 . A A . 44 ASP N    1 1 
       14 21483 1 1 23 ASP O    O  -3.151   8.087 -16.900 1.00 . A A . 44 ASP O    1 1 
       14 21484 1 1 23 ASP OD1  O   0.357   7.765 -16.303 1.00 . A A . 44 ASP OD1  1 1 
       14 21485 1 1 23 ASP OD2  O  -0.577   5.784 -16.013 1.00 . A A . 44 ASP OD2  1 1 
       14 21486 1 1 24 ARG C    C  -6.044   7.612 -16.586 1.00 . A A . 45 ARG C    1 1 
       14 21487 1 1 24 ARG CA   C  -5.186   6.610 -15.828 1.00 . A A . 45 ARG CA   1 1 
       14 21488 1 1 24 ARG CB   C  -6.136   5.848 -14.895 1.00 . A A . 45 ARG CB   1 1 
       14 21489 1 1 24 ARG CD   C  -5.195   3.460 -15.002 1.00 . A A . 45 ARG CD   1 1 
       14 21490 1 1 24 ARG CG   C  -5.458   4.694 -14.128 1.00 . A A . 45 ARG CG   1 1 
       14 21491 1 1 24 ARG CZ   C  -3.440   2.880 -16.667 1.00 . A A . 45 ARG CZ   1 1 
       14 21492 1 1 24 ARG H    H  -4.152   7.260 -14.113 1.00 . A A . 45 ARG H    1 1 
       14 21493 1 1 24 ARG HA   H  -4.667   6.026 -16.570 1.00 . A A . 45 ARG HA   1 1 
       14 21494 1 1 24 ARG HB2  H  -6.572   6.552 -14.148 1.00 . A A . 45 ARG HB2  1 1 
       14 21495 1 1 24 ARG HB3  H  -6.972   5.403 -15.490 1.00 . A A . 45 ARG HB3  1 1 
       14 21496 1 1 24 ARG HD2  H  -5.251   2.528 -14.396 1.00 . A A . 45 ARG HD2  1 1 
       14 21497 1 1 24 ARG HD3  H  -5.944   3.426 -15.836 1.00 . A A . 45 ARG HD3  1 1 
       14 21498 1 1 24 ARG HE   H  -3.125   4.163 -15.117 1.00 . A A . 45 ARG HE   1 1 
       14 21499 1 1 24 ARG HG2  H  -4.523   5.044 -13.637 1.00 . A A . 45 ARG HG2  1 1 
       14 21500 1 1 24 ARG HG3  H  -6.152   4.378 -13.315 1.00 . A A . 45 ARG HG3  1 1 
       14 21501 1 1 24 ARG HH11 H  -5.195   1.835 -16.860 1.00 . A A . 45 ARG HH11 1 1 
       14 21502 1 1 24 ARG HH12 H  -4.083   1.725 -18.216 1.00 . A A . 45 ARG HH12 1 1 
       14 21503 1 1 24 ARG HH21 H  -1.586   3.652 -16.628 1.00 . A A . 45 ARG HH21 1 1 
       14 21504 1 1 24 ARG HH22 H  -1.911   2.473 -17.900 1.00 . A A . 45 ARG HH22 1 1 
       14 21505 1 1 24 ARG N    N  -4.133   7.319 -15.110 1.00 . A A . 45 ARG N    1 1 
       14 21506 1 1 24 ARG NE   N  -3.798   3.555 -15.558 1.00 . A A . 45 ARG NE   1 1 
       14 21507 1 1 24 ARG NH1  N  -4.303   2.076 -17.311 1.00 . A A . 45 ARG NH1  1 1 
       14 21508 1 1 24 ARG NH2  N  -2.177   3.002 -17.106 1.00 . A A . 45 ARG NH2  1 1 
       14 21509 1 1 24 ARG O    O  -6.369   7.365 -17.719 1.00 . A A . 45 ARG O    1 1 
       14 21510 1 1 25 LEU C    C  -6.464  10.341 -17.716 1.00 . A A . 46 LEU C    1 1 
       14 21511 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
       14 21512 1 1 25 LEU CB   C  -7.554  10.822 -15.580 1.00 . A A . 46 LEU CB   1 1 
       14 21513 1 1 25 LEU CD1  C  -8.337  11.661 -13.352 1.00 . A A . 46 LEU CD1  1 1 
       14 21514 1 1 25 LEU CD2  C  -9.742   9.942 -14.547 1.00 . A A . 46 LEU CD2  1 1 
       14 21515 1 1 25 LEU CG   C  -8.314  10.436 -14.287 1.00 . A A . 46 LEU CG   1 1 
       14 21516 1 1 25 LEU H    H  -6.060   8.866 -15.036 1.00 . A A . 46 LEU H    1 1 
       14 21517 1 1 25 LEU HA   H  -8.102   9.221 -16.953 1.00 . A A . 46 LEU HA   1 1 
       14 21518 1 1 25 LEU HB2  H  -6.600  11.310 -15.259 1.00 . A A . 46 LEU HB2  1 1 
       14 21519 1 1 25 LEU HB3  H  -8.186  11.574 -16.112 1.00 . A A . 46 LEU HB3  1 1 
       14 21520 1 1 25 LEU HD11 H  -8.846  12.517 -13.851 1.00 . A A . 46 LEU HD11 1 1 
       14 21521 1 1 25 LEU HD12 H  -7.299  11.974 -13.100 1.00 . A A . 46 LEU HD12 1 1 
       14 21522 1 1 25 LEU HD13 H  -8.881  11.427 -12.412 1.00 . A A . 46 LEU HD13 1 1 
       14 21523 1 1 25 LEU HD21 H  -9.709   9.022 -15.164 1.00 . A A . 46 LEU HD21 1 1 
       14 21524 1 1 25 LEU HD22 H -10.328  10.726 -15.071 1.00 . A A . 46 LEU HD22 1 1 
       14 21525 1 1 25 LEU HD23 H -10.234   9.707 -13.577 1.00 . A A . 46 LEU HD23 1 1 
       14 21526 1 1 25 LEU HG   H  -7.779   9.613 -13.757 1.00 . A A . 46 LEU HG   1 1 
       14 21527 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
       14 21528 1 1 25 LEU O    O  -5.457  11.019 -17.520 1.00 . A A . 46 LEU O    1 1 
       14 21529 2 1  1 SER C    C  -8.656   1.593  17.532 1.00 . B B . 22 SER C    1 1 
       14 21530 2 1  1 SER CA   C -10.116   1.252  17.676 1.00 . B B . 22 SER CA   1 1 
       14 21531 2 1  1 SER CB   C -11.005   2.532  17.557 1.00 . B B . 22 SER CB   1 1 
       14 21532 2 1  1 SER HA   H -10.380   0.576  16.878 1.00 . B B . 22 SER HA   1 1 
       14 21533 2 1  1 SER HB2  H -10.839   3.022  16.576 1.00 . B B . 22 SER HB2  1 1 
       14 21534 2 1  1 SER HB3  H -12.075   2.240  17.613 1.00 . B B . 22 SER HB3  1 1 
       14 21535 2 1  1 SER HG   H -11.300   4.250  18.383 1.00 . B B . 22 SER HG   1 1 
       14 21536 2 1  1 SER N    N -10.395   0.514  18.941 1.00 . B B . 22 SER N    1 1 
       14 21537 2 1  1 SER O    O  -7.859   1.398  18.450 1.00 . B B . 22 SER O    1 1 
       14 21538 2 1  1 SER OG   O -10.753   3.489  18.584 1.00 . B B . 22 SER OG   1 1 
       14 21539 2 1  2 SER C    C  -7.130   4.040  15.611 1.00 . B B . 23 SER C    1 1 
       14 21540 2 1  2 SER CA   C  -6.954   2.611  16.058 1.00 . B B . 23 SER CA   1 1 
       14 21541 2 1  2 SER CB   C  -6.231   1.773  14.976 1.00 . B B . 23 SER CB   1 1 
       14 21542 2 1  2 SER H    H  -8.941   2.230  15.601 1.00 . B B . 23 SER H    1 1 
       14 21543 2 1  2 SER HA   H  -6.356   2.615  16.959 1.00 . B B . 23 SER HA   1 1 
       14 21544 2 1  2 SER HB2  H  -6.842   1.746  14.052 1.00 . B B . 23 SER HB2  1 1 
       14 21545 2 1  2 SER HB3  H  -5.230   2.190  14.743 1.00 . B B . 23 SER HB3  1 1 
       14 21546 2 1  2 SER HG   H  -5.581  -0.018  14.725 1.00 . B B . 23 SER HG   1 1 
       14 21547 2 1  2 SER N    N  -8.284   2.126  16.343 1.00 . B B . 23 SER N    1 1 
       14 21548 2 1  2 SER O    O  -8.186   4.635  15.823 1.00 . B B . 23 SER O    1 1 
       14 21549 2 1  2 SER OG   O  -6.049   0.437  15.428 1.00 . B B . 23 SER OG   1 1 
       14 21550 2 1  3 ASP C    C  -6.643   6.214  13.270 1.00 . B B . 24 ASP C    1 1 
       14 21551 2 1  3 ASP CA   C  -6.040   6.048  14.648 1.00 . B B . 24 ASP CA   1 1 
       14 21552 2 1  3 ASP CB   C  -4.589   6.607  14.617 1.00 . B B . 24 ASP CB   1 1 
       14 21553 2 1  3 ASP CG   C  -3.925   6.526  15.995 1.00 . B B . 24 ASP CG   1 1 
       14 21554 2 1  3 ASP H    H  -5.229   4.141  14.837 1.00 . B B . 24 ASP H    1 1 
       14 21555 2 1  3 ASP HA   H  -6.628   6.591  15.374 1.00 . B B . 24 ASP HA   1 1 
       14 21556 2 1  3 ASP HB2  H  -3.987   6.022  13.891 1.00 . B B . 24 ASP HB2  1 1 
       14 21557 2 1  3 ASP HB3  H  -4.586   7.670  14.291 1.00 . B B . 24 ASP HB3  1 1 
       14 21558 2 1  3 ASP N    N  -6.075   4.641  15.002 1.00 . B B . 24 ASP N    1 1 
       14 21559 2 1  3 ASP O    O  -6.576   5.269  12.492 1.00 . B B . 24 ASP O    1 1 
       14 21560 2 1  3 ASP OD1  O  -4.650   6.436  17.022 1.00 . B B . 24 ASP OD1  1 1 
       14 21561 2 1  3 ASP OD2  O  -2.666   6.565  16.034 1.00 . B B . 24 ASP OD2  1 1 
       14 21562 2 1  4 PRO C    C  -7.396   7.404  10.431 1.00 . B B . 25 PRO C    1 1 
       14 21563 2 1  4 PRO CA   C  -8.142   7.410  11.746 1.00 . B B . 25 PRO CA   1 1 
       14 21564 2 1  4 PRO CB   C  -8.918   8.725  11.929 1.00 . B B . 25 PRO CB   1 1 
       14 21565 2 1  4 PRO CD   C  -7.379   8.530  13.739 1.00 . B B . 25 PRO CD   1 1 
       14 21566 2 1  4 PRO CG   C  -8.017   9.575  12.827 1.00 . B B . 25 PRO CG   1 1 
       14 21567 2 1  4 PRO HA   H  -8.803   6.554  11.761 1.00 . B B . 25 PRO HA   1 1 
       14 21568 2 1  4 PRO HB2  H  -9.160   9.237  10.976 1.00 . B B . 25 PRO HB2  1 1 
       14 21569 2 1  4 PRO HB3  H  -9.864   8.515  12.475 1.00 . B B . 25 PRO HB3  1 1 
       14 21570 2 1  4 PRO HD2  H  -6.387   8.870  14.104 1.00 . B B . 25 PRO HD2  1 1 
       14 21571 2 1  4 PRO HD3  H  -8.051   8.292  14.590 1.00 . B B . 25 PRO HD3  1 1 
       14 21572 2 1  4 PRO HG2  H  -7.228  10.051  12.202 1.00 . B B . 25 PRO HG2  1 1 
       14 21573 2 1  4 PRO HG3  H  -8.574  10.352  13.388 1.00 . B B . 25 PRO HG3  1 1 
       14 21574 2 1  4 PRO N    N  -7.258   7.340  12.900 1.00 . B B . 25 PRO N    1 1 
       14 21575 2 1  4 PRO O    O  -7.998   6.996   9.450 1.00 . B B . 25 PRO O    1 1 
       14 21576 2 1  5 LEU C    C  -4.752   6.387   9.021 1.00 . B B . 26 LEU C    1 1 
       14 21577 2 1  5 LEU CA   C  -5.199   7.821   9.264 1.00 . B B . 26 LEU CA   1 1 
       14 21578 2 1  5 LEU CB   C  -3.922   8.636   9.509 1.00 . B B . 26 LEU CB   1 1 
       14 21579 2 1  5 LEU CD1  C  -3.202   8.985   7.076 1.00 . B B . 26 LEU CD1  1 1 
       14 21580 2 1  5 LEU CD2  C  -1.520   9.182   8.943 1.00 . B B . 26 LEU CD2  1 1 
       14 21581 2 1  5 LEU CG   C  -2.796   8.478   8.462 1.00 . B B . 26 LEU CG   1 1 
       14 21582 2 1  5 LEU H    H  -5.744   8.271  11.216 1.00 . B B . 26 LEU H    1 1 
       14 21583 2 1  5 LEU HA   H  -5.682   8.162   8.354 1.00 . B B . 26 LEU HA   1 1 
       14 21584 2 1  5 LEU HB2  H  -4.195   9.717   9.541 1.00 . B B . 26 LEU HB2  1 1 
       14 21585 2 1  5 LEU HB3  H  -3.502   8.359  10.505 1.00 . B B . 26 LEU HB3  1 1 
       14 21586 2 1  5 LEU HD11 H  -3.474  10.060   7.125 1.00 . B B . 26 LEU HD11 1 1 
       14 21587 2 1  5 LEU HD12 H  -4.068   8.402   6.709 1.00 . B B . 26 LEU HD12 1 1 
       14 21588 2 1  5 LEU HD13 H  -2.355   8.856   6.366 1.00 . B B . 26 LEU HD13 1 1 
       14 21589 2 1  5 LEU HD21 H  -1.203   8.794   9.935 1.00 . B B . 26 LEU HD21 1 1 
       14 21590 2 1  5 LEU HD22 H  -1.693  10.276   9.036 1.00 . B B . 26 LEU HD22 1 1 
       14 21591 2 1  5 LEU HD23 H  -0.691   9.017   8.224 1.00 . B B . 26 LEU HD23 1 1 
       14 21592 2 1  5 LEU HG   H  -2.553   7.396   8.366 1.00 . B B . 26 LEU HG   1 1 
       14 21593 2 1  5 LEU N    N  -6.121   7.855  10.392 1.00 . B B . 26 LEU N    1 1 
       14 21594 2 1  5 LEU O    O  -4.690   5.977   7.890 1.00 . B B . 26 LEU O    1 1 
       14 21595 2 1  6 VAL C    C  -5.112   3.452   9.408 1.00 . B B . 27 VAL C    1 1 
       14 21596 2 1  6 VAL CA   C  -3.995   4.327   9.958 1.00 . B B . 27 VAL CA   1 1 
       14 21597 2 1  6 VAL CB   C  -3.616   3.739  11.323 1.00 . B B . 27 VAL CB   1 1 
       14 21598 2 1  6 VAL CG1  C  -3.248   2.248  11.192 1.00 . B B . 27 VAL CG1  1 1 
       14 21599 2 1  6 VAL CG2  C  -2.413   4.515  11.903 1.00 . B B . 27 VAL CG2  1 1 
       14 21600 2 1  6 VAL H    H  -4.546   6.057  10.971 1.00 . B B . 27 VAL H    1 1 
       14 21601 2 1  6 VAL HA   H  -3.182   4.256   9.253 1.00 . B B . 27 VAL HA   1 1 
       14 21602 2 1  6 VAL HB   H  -4.457   3.837  12.047 1.00 . B B . 27 VAL HB   1 1 
       14 21603 2 1  6 VAL HG11 H  -2.464   2.111  10.414 1.00 . B B . 27 VAL HG11 1 1 
       14 21604 2 1  6 VAL HG12 H  -4.143   1.651  10.921 1.00 . B B . 27 VAL HG12 1 1 
       14 21605 2 1  6 VAL HG13 H  -2.854   1.862  12.159 1.00 . B B . 27 VAL HG13 1 1 
       14 21606 2 1  6 VAL HG21 H  -2.684   5.569  12.107 1.00 . B B . 27 VAL HG21 1 1 
       14 21607 2 1  6 VAL HG22 H  -1.559   4.489  11.189 1.00 . B B . 27 VAL HG22 1 1 
       14 21608 2 1  6 VAL HG23 H  -2.087   4.044  12.860 1.00 . B B . 27 VAL HG23 1 1 
       14 21609 2 1  6 VAL N    N  -4.461   5.707  10.044 1.00 . B B . 27 VAL N    1 1 
       14 21610 2 1  6 VAL O    O  -4.858   2.660   8.536 1.00 . B B . 27 VAL O    1 1 
       14 21611 2 1  7 VAL C    C  -7.805   3.209   8.089 1.00 . B B . 28 VAL C    1 1 
       14 21612 2 1  7 VAL CA   C  -7.411   2.820   9.505 1.00 . B B . 28 VAL CA   1 1 
       14 21613 2 1  7 VAL CB   C  -8.645   3.064  10.383 1.00 . B B . 28 VAL CB   1 1 
       14 21614 2 1  7 VAL CG1  C  -9.888   2.351   9.812 1.00 . B B . 28 VAL CG1  1 1 
       14 21615 2 1  7 VAL CG2  C  -8.367   2.578  11.819 1.00 . B B . 28 VAL CG2  1 1 
       14 21616 2 1  7 VAL H    H  -6.444   4.273  10.636 1.00 . B B . 28 VAL H    1 1 
       14 21617 2 1  7 VAL HA   H  -7.052   1.807   9.444 1.00 . B B . 28 VAL HA   1 1 
       14 21618 2 1  7 VAL HB   H  -8.872   4.153  10.439 1.00 . B B . 28 VAL HB   1 1 
       14 21619 2 1  7 VAL HG11 H  -9.684   1.276   9.644 1.00 . B B . 28 VAL HG11 1 1 
       14 21620 2 1  7 VAL HG12 H -10.197   2.806   8.848 1.00 . B B . 28 VAL HG12 1 1 
       14 21621 2 1  7 VAL HG13 H -10.746   2.432  10.515 1.00 . B B . 28 VAL HG13 1 1 
       14 21622 2 1  7 VAL HG21 H  -7.521   3.140  12.265 1.00 . B B . 28 VAL HG21 1 1 
       14 21623 2 1  7 VAL HG22 H  -8.127   1.493  11.825 1.00 . B B . 28 VAL HG22 1 1 
       14 21624 2 1  7 VAL HG23 H  -9.267   2.740  12.456 1.00 . B B . 28 VAL HG23 1 1 
       14 21625 2 1  7 VAL N    N  -6.256   3.610   9.917 1.00 . B B . 28 VAL N    1 1 
       14 21626 2 1  7 VAL O    O  -8.087   2.341   7.300 1.00 . B B . 28 VAL O    1 1 
       14 21627 2 1  8 ALA C    C  -7.243   4.425   5.464 1.00 . B B . 29 ALA C    1 1 
       14 21628 2 1  8 ALA CA   C  -8.206   4.957   6.515 1.00 . B B . 29 ALA CA   1 1 
       14 21629 2 1  8 ALA CB   C  -8.136   6.487   6.431 1.00 . B B . 29 ALA CB   1 1 
       14 21630 2 1  8 ALA H    H  -7.540   5.132   8.492 1.00 . B B . 29 ALA H    1 1 
       14 21631 2 1  8 ALA HA   H  -9.174   4.525   6.313 1.00 . B B . 29 ALA HA   1 1 
       14 21632 2 1  8 ALA HB1  H  -7.112   6.856   6.660 1.00 . B B . 29 ALA HB1  1 1 
       14 21633 2 1  8 ALA HB2  H  -8.837   6.943   7.165 1.00 . B B . 29 ALA HB2  1 1 
       14 21634 2 1  8 ALA HB3  H  -8.423   6.833   5.414 1.00 . B B . 29 ALA HB3  1 1 
       14 21635 2 1  8 ALA N    N  -7.820   4.442   7.825 1.00 . B B . 29 ALA N    1 1 
       14 21636 2 1  8 ALA O    O  -7.686   4.043   4.408 1.00 . B B . 29 ALA O    1 1 
       14 21637 2 1  9 ALA C    C  -5.202   2.492   4.537 1.00 . B B . 30 ALA C    1 1 
       14 21638 2 1  9 ALA CA   C  -4.987   3.966   4.844 1.00 . B B . 30 ALA CA   1 1 
       14 21639 2 1  9 ALA CB   C  -3.572   4.082   5.427 1.00 . B B . 30 ALA CB   1 1 
       14 21640 2 1  9 ALA H    H  -5.690   4.767   6.645 1.00 . B B . 30 ALA H    1 1 
       14 21641 2 1  9 ALA HA   H  -5.061   4.501   3.910 1.00 . B B . 30 ALA HA   1 1 
       14 21642 2 1  9 ALA HB1  H  -3.482   3.555   6.404 1.00 . B B . 30 ALA HB1  1 1 
       14 21643 2 1  9 ALA HB2  H  -3.323   5.154   5.593 1.00 . B B . 30 ALA HB2  1 1 
       14 21644 2 1  9 ALA HB3  H  -2.818   3.661   4.724 1.00 . B B . 30 ALA HB3  1 1 
       14 21645 2 1  9 ALA N    N  -6.019   4.424   5.766 1.00 . B B . 30 ALA N    1 1 
       14 21646 2 1  9 ALA O    O  -4.955   2.084   3.428 1.00 . B B . 30 ALA O    1 1 
       14 21647 2 1 10 SER C    C  -6.928   0.112   4.271 1.00 . B B . 31 SER C    1 1 
       14 21648 2 1 10 SER CA   C  -5.863   0.344   5.333 1.00 . B B . 31 SER CA   1 1 
       14 21649 2 1 10 SER CB   C  -6.380  -0.315   6.618 1.00 . B B . 31 SER CB   1 1 
       14 21650 2 1 10 SER H    H  -5.895   2.142   6.373 1.00 . B B . 31 SER H    1 1 
       14 21651 2 1 10 SER HA   H  -4.945  -0.069   4.947 1.00 . B B . 31 SER HA   1 1 
       14 21652 2 1 10 SER HB2  H  -7.295   0.211   6.981 1.00 . B B . 31 SER HB2  1 1 
       14 21653 2 1 10 SER HB3  H  -6.641  -1.382   6.425 1.00 . B B . 31 SER HB3  1 1 
       14 21654 2 1 10 SER HG   H  -5.335   0.662   7.922 1.00 . B B . 31 SER HG   1 1 
       14 21655 2 1 10 SER N    N  -5.634   1.777   5.480 1.00 . B B . 31 SER N    1 1 
       14 21656 2 1 10 SER O    O  -6.736  -0.721   3.421 1.00 . B B . 31 SER O    1 1 
       14 21657 2 1 10 SER OG   O  -5.391  -0.267   7.645 1.00 . B B . 31 SER OG   1 1 
       14 21658 2 1 11 ILE C    C  -8.623   1.076   2.027 1.00 . B B . 32 ILE C    1 1 
       14 21659 2 1 11 ILE CA   C  -9.083   0.680   3.422 1.00 . B B . 32 ILE CA   1 1 
       14 21660 2 1 11 ILE CB   C -10.266   1.596   3.764 1.00 . B B . 32 ILE CB   1 1 
       14 21661 2 1 11 ILE CD1  C -11.837   2.235   5.693 1.00 . B B . 32 ILE CD1  1 1 
       14 21662 2 1 11 ILE CG1  C -10.895   1.173   5.110 1.00 . B B . 32 ILE CG1  1 1 
       14 21663 2 1 11 ILE CG2  C -11.331   1.559   2.649 1.00 . B B . 32 ILE CG2  1 1 
       14 21664 2 1 11 ILE H    H  -8.099   1.526   5.043 1.00 . B B . 32 ILE H    1 1 
       14 21665 2 1 11 ILE HA   H  -9.314  -0.371   3.386 1.00 . B B . 32 ILE HA   1 1 
       14 21666 2 1 11 ILE HB   H  -9.909   2.647   3.878 1.00 . B B . 32 ILE HB   1 1 
       14 21667 2 1 11 ILE HD11 H -12.216   1.901   6.685 1.00 . B B . 32 ILE HD11 1 1 
       14 21668 2 1 11 ILE HD12 H -12.714   2.396   5.025 1.00 . B B . 32 ILE HD12 1 1 
       14 21669 2 1 11 ILE HD13 H -11.303   3.202   5.818 1.00 . B B . 32 ILE HD13 1 1 
       14 21670 2 1 11 ILE HG12 H -11.465   0.226   4.964 1.00 . B B . 32 ILE HG12 1 1 
       14 21671 2 1 11 ILE HG13 H -10.087   0.989   5.852 1.00 . B B . 32 ILE HG13 1 1 
       14 21672 2 1 11 ILE HG21 H -11.642   0.510   2.445 1.00 . B B . 32 ILE HG21 1 1 
       14 21673 2 1 11 ILE HG22 H -10.947   2.011   1.712 1.00 . B B . 32 ILE HG22 1 1 
       14 21674 2 1 11 ILE HG23 H -12.233   2.134   2.947 1.00 . B B . 32 ILE HG23 1 1 
       14 21675 2 1 11 ILE N    N  -7.972   0.816   4.356 1.00 . B B . 32 ILE N    1 1 
       14 21676 2 1 11 ILE O    O  -9.036   0.463   1.077 1.00 . B B . 32 ILE O    1 1 
       14 21677 2 1 12 ILE C    C  -6.535   1.456  -0.023 1.00 . B B . 33 ILE C    1 1 
       14 21678 2 1 12 ILE CA   C  -7.320   2.554   0.682 1.00 . B B . 33 ILE CA   1 1 
       14 21679 2 1 12 ILE CB   C  -6.353   3.735   0.845 1.00 . B B . 33 ILE CB   1 1 
       14 21680 2 1 12 ILE CD1  C  -6.399   6.230   1.559 1.00 . B B . 33 ILE CD1  1 1 
       14 21681 2 1 12 ILE CG1  C  -7.184   5.032   1.014 1.00 . B B . 33 ILE CG1  1 1 
       14 21682 2 1 12 ILE CG2  C  -5.379   3.858  -0.340 1.00 . B B . 33 ILE CG2  1 1 
       14 21683 2 1 12 ILE H    H  -7.434   2.501   2.754 1.00 . B B . 33 ILE H    1 1 
       14 21684 2 1 12 ILE HA   H  -8.163   2.729   0.034 1.00 . B B . 33 ILE HA   1 1 
       14 21685 2 1 12 ILE HB   H  -5.747   3.604   1.773 1.00 . B B . 33 ILE HB   1 1 
       14 21686 2 1 12 ILE HD11 H  -7.063   7.115   1.656 1.00 . B B . 33 ILE HD11 1 1 
       14 21687 2 1 12 ILE HD12 H  -5.565   6.502   0.874 1.00 . B B . 33 ILE HD12 1 1 
       14 21688 2 1 12 ILE HD13 H  -5.984   5.994   2.564 1.00 . B B . 33 ILE HD13 1 1 
       14 21689 2 1 12 ILE HG12 H  -7.611   5.319   0.027 1.00 . B B . 33 ILE HG12 1 1 
       14 21690 2 1 12 ILE HG13 H  -8.018   4.828   1.728 1.00 . B B . 33 ILE HG13 1 1 
       14 21691 2 1 12 ILE HG21 H  -5.929   3.786  -1.293 1.00 . B B . 33 ILE HG21 1 1 
       14 21692 2 1 12 ILE HG22 H  -4.623   3.050  -0.317 1.00 . B B . 33 ILE HG22 1 1 
       14 21693 2 1 12 ILE HG23 H  -4.851   4.831  -0.326 1.00 . B B . 33 ILE HG23 1 1 
       14 21694 2 1 12 ILE N    N  -7.822   2.048   1.954 1.00 . B B . 33 ILE N    1 1 
       14 21695 2 1 12 ILE O    O  -6.739   1.249  -1.191 1.00 . B B . 33 ILE O    1 1 
       14 21696 2 1 13 GLY C    C  -5.747  -1.413  -0.285 1.00 . B B . 34 GLY C    1 1 
       14 21697 2 1 13 GLY CA   C  -4.868  -0.244   0.128 1.00 . B B . 34 GLY CA   1 1 
       14 21698 2 1 13 GLY H    H  -5.542   1.040   1.640 1.00 . B B . 34 GLY H    1 1 
       14 21699 2 1 13 GLY HA2  H  -4.318   0.093  -0.739 1.00 . B B . 34 GLY HA2  1 1 
       14 21700 2 1 13 GLY HA3  H  -4.234  -0.574   0.932 1.00 . B B . 34 GLY HA3  1 1 
       14 21701 2 1 13 GLY N    N  -5.704   0.818   0.680 1.00 . B B . 34 GLY N    1 1 
       14 21702 2 1 13 GLY O    O  -5.459  -2.041  -1.273 1.00 . B B . 34 GLY O    1 1 
       14 21703 2 1 14 ILE C    C  -8.595  -1.905  -1.717 1.00 . B B . 35 ILE C    1 1 
       14 21704 2 1 14 ILE CA   C  -7.895  -2.405  -0.463 1.00 . B B . 35 ILE CA   1 1 
       14 21705 2 1 14 ILE CB   C  -9.002  -2.803   0.521 1.00 . B B . 35 ILE CB   1 1 
       14 21706 2 1 14 ILE CD1  C  -9.375  -3.448   3.009 1.00 . B B . 35 ILE CD1  1 1 
       14 21707 2 1 14 ILE CG1  C  -8.386  -3.318   1.846 1.00 . B B . 35 ILE CG1  1 1 
       14 21708 2 1 14 ILE CG2  C  -9.901  -3.887  -0.112 1.00 . B B . 35 ILE CG2  1 1 
       14 21709 2 1 14 ILE H    H  -7.347  -0.938   0.904 1.00 . B B . 35 ILE H    1 1 
       14 21710 2 1 14 ILE HA   H  -7.273  -3.220  -0.790 1.00 . B B . 35 ILE HA   1 1 
       14 21711 2 1 14 ILE HB   H  -9.630  -1.916   0.771 1.00 . B B . 35 ILE HB   1 1 
       14 21712 2 1 14 ILE HD11 H  -8.841  -3.773   3.929 1.00 . B B . 35 ILE HD11 1 1 
       14 21713 2 1 14 ILE HD12 H -10.167  -4.198   2.784 1.00 . B B . 35 ILE HD12 1 1 
       14 21714 2 1 14 ILE HD13 H  -9.861  -2.470   3.210 1.00 . B B . 35 ILE HD13 1 1 
       14 21715 2 1 14 ILE HG12 H  -7.941  -4.310   1.661 1.00 . B B . 35 ILE HG12 1 1 
       14 21716 2 1 14 ILE HG13 H  -7.572  -2.641   2.163 1.00 . B B . 35 ILE HG13 1 1 
       14 21717 2 1 14 ILE HG21 H  -9.295  -4.766  -0.415 1.00 . B B . 35 ILE HG21 1 1 
       14 21718 2 1 14 ILE HG22 H -10.426  -3.494  -1.006 1.00 . B B . 35 ILE HG22 1 1 
       14 21719 2 1 14 ILE HG23 H -10.671  -4.228   0.611 1.00 . B B . 35 ILE HG23 1 1 
       14 21720 2 1 14 ILE N    N  -7.024  -1.354   0.057 1.00 . B B . 35 ILE N    1 1 
       14 21721 2 1 14 ILE O    O  -8.621  -2.612  -2.692 1.00 . B B . 35 ILE O    1 1 
       14 21722 2 1 15 LEU C    C  -8.917  -0.070  -3.976 1.00 . B B . 36 LEU C    1 1 
       14 21723 2 1 15 LEU CA   C  -9.843  -0.168  -2.772 1.00 . B B . 36 LEU CA   1 1 
       14 21724 2 1 15 LEU CB   C -10.327   1.259  -2.483 1.00 . B B . 36 LEU CB   1 1 
       14 21725 2 1 15 LEU CD1  C -12.269   1.274  -4.120 1.00 . B B . 36 LEU CD1  1 1 
       14 21726 2 1 15 LEU CD2  C -11.273   3.457  -3.325 1.00 . B B . 36 LEU CD2  1 1 
       14 21727 2 1 15 LEU CG   C -10.987   1.990  -3.671 1.00 . B B . 36 LEU CG   1 1 
       14 21728 2 1 15 LEU H    H  -9.071  -0.178  -0.842 1.00 . B B . 36 LEU H    1 1 
       14 21729 2 1 15 LEU HA   H -10.664  -0.811  -3.058 1.00 . B B . 36 LEU HA   1 1 
       14 21730 2 1 15 LEU HB2  H -11.070   1.212  -1.651 1.00 . B B . 36 LEU HB2  1 1 
       14 21731 2 1 15 LEU HB3  H  -9.468   1.874  -2.132 1.00 . B B . 36 LEU HB3  1 1 
       14 21732 2 1 15 LEU HD11 H -12.980   1.195  -3.270 1.00 . B B . 36 LEU HD11 1 1 
       14 21733 2 1 15 LEU HD12 H -12.038   0.254  -4.489 1.00 . B B . 36 LEU HD12 1 1 
       14 21734 2 1 15 LEU HD13 H -12.757   1.845  -4.937 1.00 . B B . 36 LEU HD13 1 1 
       14 21735 2 1 15 LEU HD21 H -10.332   3.965  -3.028 1.00 . B B . 36 LEU HD21 1 1 
       14 21736 2 1 15 LEU HD22 H -12.003   3.518  -2.491 1.00 . B B . 36 LEU HD22 1 1 
       14 21737 2 1 15 LEU HD23 H -11.693   3.973  -4.214 1.00 . B B . 36 LEU HD23 1 1 
       14 21738 2 1 15 LEU HG   H -10.271   2.006  -4.531 1.00 . B B . 36 LEU HG   1 1 
       14 21739 2 1 15 LEU N    N  -9.117  -0.758  -1.653 1.00 . B B . 36 LEU N    1 1 
       14 21740 2 1 15 LEU O    O  -9.340  -0.366  -5.064 1.00 . B B . 36 LEU O    1 1 
       14 21741 2 1 16 HIS C    C  -6.370  -0.750  -5.501 1.00 . B B . 37 HIS C    1 1 
       14 21742 2 1 16 HIS CA   C  -6.674   0.561  -4.827 1.00 . B B . 37 HIS CA   1 1 
       14 21743 2 1 16 HIS CB   C  -5.360   1.157  -4.269 1.00 . B B . 37 HIS CB   1 1 
       14 21744 2 1 16 HIS CD2  C  -4.541   1.813  -6.646 1.00 . B B . 37 HIS CD2  1 1 
       14 21745 2 1 16 HIS CE1  C  -2.442   2.174  -6.163 1.00 . B B . 37 HIS CE1  1 1 
       14 21746 2 1 16 HIS CG   C  -4.366   1.561  -5.327 1.00 . B B . 37 HIS CG   1 1 
       14 21747 2 1 16 HIS H    H  -7.332   0.600  -2.866 1.00 . B B . 37 HIS H    1 1 
       14 21748 2 1 16 HIS HA   H  -7.102   1.239  -5.552 1.00 . B B . 37 HIS HA   1 1 
       14 21749 2 1 16 HIS HB2  H  -5.606   2.067  -3.680 1.00 . B B . 37 HIS HB2  1 1 
       14 21750 2 1 16 HIS HB3  H  -4.888   0.427  -3.574 1.00 . B B . 37 HIS HB3  1 1 
       14 21751 2 1 16 HIS HD1  H  -2.618   1.717  -4.144 1.00 . B B . 37 HIS HD1  1 1 
       14 21752 2 1 16 HIS HD2  H  -5.435   1.749  -7.256 1.00 . B B . 37 HIS HD2  1 1 
       14 21753 2 1 16 HIS HE1  H  -1.405   2.425  -6.253 1.00 . B B . 37 HIS HE1  1 1 
       14 21754 2 1 16 HIS N    N  -7.651   0.368  -3.782 1.00 . B B . 37 HIS N    1 1 
       14 21755 2 1 16 HIS ND1  N  -3.048   1.799  -5.044 1.00 . B B . 37 HIS ND1  1 1 
       14 21756 2 1 16 HIS NE2  N  -3.326   2.190  -7.150 1.00 . B B . 37 HIS NE2  1 1 
       14 21757 2 1 16 HIS O    O  -6.032  -0.785  -6.683 1.00 . B B . 37 HIS O    1 1 
       14 21758 2 1 17 LEU C    C  -7.408  -3.592  -6.222 1.00 . B B . 38 LEU C    1 1 
       14 21759 2 1 17 LEU CA   C  -6.289  -3.212  -5.264 1.00 . B B . 38 LEU CA   1 1 
       14 21760 2 1 17 LEU CB   C  -6.282  -4.281  -4.162 1.00 . B B . 38 LEU CB   1 1 
       14 21761 2 1 17 LEU CD1  C  -4.719  -5.841  -5.442 1.00 . B B . 38 LEU CD1  1 1 
       14 21762 2 1 17 LEU CD2  C  -6.146  -6.765  -3.587 1.00 . B B . 38 LEU CD2  1 1 
       14 21763 2 1 17 LEU CG   C  -6.054  -5.716  -4.696 1.00 . B B . 38 LEU CG   1 1 
       14 21764 2 1 17 LEU H    H  -6.709  -1.831  -3.772 1.00 . B B . 38 LEU H    1 1 
       14 21765 2 1 17 LEU HA   H  -5.375  -3.265  -5.830 1.00 . B B . 38 LEU HA   1 1 
       14 21766 2 1 17 LEU HB2  H  -5.477  -4.044  -3.432 1.00 . B B . 38 LEU HB2  1 1 
       14 21767 2 1 17 LEU HB3  H  -7.250  -4.255  -3.610 1.00 . B B . 38 LEU HB3  1 1 
       14 21768 2 1 17 LEU HD11 H  -3.891  -5.555  -4.777 1.00 . B B . 38 LEU HD11 1 1 
       14 21769 2 1 17 LEU HD12 H  -4.707  -5.195  -6.340 1.00 . B B . 38 LEU HD12 1 1 
       14 21770 2 1 17 LEU HD13 H  -4.569  -6.887  -5.766 1.00 . B B . 38 LEU HD13 1 1 
       14 21771 2 1 17 LEU HD21 H  -7.061  -6.593  -2.979 1.00 . B B . 38 LEU HD21 1 1 
       14 21772 2 1 17 LEU HD22 H  -5.248  -6.711  -2.937 1.00 . B B . 38 LEU HD22 1 1 
       14 21773 2 1 17 LEU HD23 H  -6.199  -7.781  -4.032 1.00 . B B . 38 LEU HD23 1 1 
       14 21774 2 1 17 LEU HG   H  -6.884  -5.962  -5.406 1.00 . B B . 38 LEU HG   1 1 
       14 21775 2 1 17 LEU N    N  -6.528  -1.868  -4.752 1.00 . B B . 38 LEU N    1 1 
       14 21776 2 1 17 LEU O    O  -7.131  -4.131  -7.263 1.00 . B B . 38 LEU O    1 1 
       14 21777 2 1 18 ILE C    C  -9.730  -2.824  -7.939 1.00 . B B . 39 ILE C    1 1 
       14 21778 2 1 18 ILE CA   C  -9.752  -3.649  -6.661 1.00 . B B . 39 ILE CA   1 1 
       14 21779 2 1 18 ILE CB   C -11.076  -3.321  -5.957 1.00 . B B . 39 ILE CB   1 1 
       14 21780 2 1 18 ILE CD1  C -12.471  -3.883  -3.861 1.00 . B B . 39 ILE CD1  1 1 
       14 21781 2 1 18 ILE CG1  C -11.266  -4.251  -4.738 1.00 . B B . 39 ILE CG1  1 1 
       14 21782 2 1 18 ILE CG2  C -12.256  -3.471  -6.940 1.00 . B B . 39 ILE CG2  1 1 
       14 21783 2 1 18 ILE H    H  -8.798  -2.894  -4.977 1.00 . B B . 39 ILE H    1 1 
       14 21784 2 1 18 ILE HA   H  -9.695  -4.681  -6.964 1.00 . B B . 39 ILE HA   1 1 
       14 21785 2 1 18 ILE HB   H -11.060  -2.272  -5.581 1.00 . B B . 39 ILE HB   1 1 
       14 21786 2 1 18 ILE HD11 H -12.481  -4.522  -2.951 1.00 . B B . 39 ILE HD11 1 1 
       14 21787 2 1 18 ILE HD12 H -13.424  -4.050  -4.407 1.00 . B B . 39 ILE HD12 1 1 
       14 21788 2 1 18 ILE HD13 H -12.418  -2.818  -3.550 1.00 . B B . 39 ILE HD13 1 1 
       14 21789 2 1 18 ILE HG12 H -11.394  -5.297  -5.103 1.00 . B B . 39 ILE HG12 1 1 
       14 21790 2 1 18 ILE HG13 H -10.355  -4.207  -4.105 1.00 . B B . 39 ILE HG13 1 1 
       14 21791 2 1 18 ILE HG21 H -12.245  -4.481  -7.410 1.00 . B B . 39 ILE HG21 1 1 
       14 21792 2 1 18 ILE HG22 H -12.209  -2.701  -7.740 1.00 . B B . 39 ILE HG22 1 1 
       14 21793 2 1 18 ILE HG23 H -13.225  -3.339  -6.419 1.00 . B B . 39 ILE HG23 1 1 
       14 21794 2 1 18 ILE N    N  -8.582  -3.317  -5.855 1.00 . B B . 39 ILE N    1 1 
       14 21795 2 1 18 ILE O    O  -9.997  -3.359  -8.986 1.00 . B B . 39 ILE O    1 1 
       14 21796 2 1 19 LEU C    C  -8.386  -1.190  -9.972 1.00 . B B . 40 LEU C    1 1 
       14 21797 2 1 19 LEU CA   C  -9.403  -0.692  -8.956 1.00 . B B . 40 LEU CA   1 1 
       14 21798 2 1 19 LEU CB   C  -8.970   0.728  -8.571 1.00 . B B . 40 LEU CB   1 1 
       14 21799 2 1 19 LEU CD1  C  -9.379   2.889  -7.335 1.00 . B B . 40 LEU CD1  1 1 
       14 21800 2 1 19 LEU CD2  C -11.308   1.765  -8.501 1.00 . B B . 40 LEU CD2  1 1 
       14 21801 2 1 19 LEU CG   C  -9.994   1.535  -7.742 1.00 . B B . 40 LEU CG   1 1 
       14 21802 2 1 19 LEU H    H  -9.180  -1.185  -6.950 1.00 . B B . 40 LEU H    1 1 
       14 21803 2 1 19 LEU HA   H -10.359  -0.673  -9.457 1.00 . B B . 40 LEU HA   1 1 
       14 21804 2 1 19 LEU HB2  H  -8.024   0.677  -7.982 1.00 . B B . 40 LEU HB2  1 1 
       14 21805 2 1 19 LEU HB3  H  -8.787   1.312  -9.502 1.00 . B B . 40 LEU HB3  1 1 
       14 21806 2 1 19 LEU HD11 H  -9.104   3.479  -8.236 1.00 . B B . 40 LEU HD11 1 1 
       14 21807 2 1 19 LEU HD12 H  -8.468   2.721  -6.721 1.00 . B B . 40 LEU HD12 1 1 
       14 21808 2 1 19 LEU HD13 H -10.110   3.476  -6.739 1.00 . B B . 40 LEU HD13 1 1 
       14 21809 2 1 19 LEU HD21 H -11.808   0.794  -8.688 1.00 . B B . 40 LEU HD21 1 1 
       14 21810 2 1 19 LEU HD22 H -11.107   2.271  -9.471 1.00 . B B . 40 LEU HD22 1 1 
       14 21811 2 1 19 LEU HD23 H -11.985   2.400  -7.892 1.00 . B B . 40 LEU HD23 1 1 
       14 21812 2 1 19 LEU HG   H -10.245   0.972  -6.811 1.00 . B B . 40 LEU HG   1 1 
       14 21813 2 1 19 LEU N    N  -9.437  -1.604  -7.819 1.00 . B B . 40 LEU N    1 1 
       14 21814 2 1 19 LEU O    O  -8.678  -1.191 -11.141 1.00 . B B . 40 LEU O    1 1 
       14 21815 2 1 20 TRP C    C  -6.618  -3.361 -11.025 1.00 . B B . 41 TRP C    1 1 
       14 21816 2 1 20 TRP CA   C  -6.198  -2.050 -10.377 1.00 . B B . 41 TRP CA   1 1 
       14 21817 2 1 20 TRP CB   C  -4.902  -2.340  -9.609 1.00 . B B . 41 TRP CB   1 1 
       14 21818 2 1 20 TRP CD1  C  -2.958  -1.908 -11.247 1.00 . B B . 41 TRP CD1  1 1 
       14 21819 2 1 20 TRP CD2  C  -3.307  -4.077 -10.784 1.00 . B B . 41 TRP CD2  1 1 
       14 21820 2 1 20 TRP CE2  C  -2.237  -3.966 -11.692 1.00 . B B . 41 TRP CE2  1 1 
       14 21821 2 1 20 TRP CE3  C  -3.754  -5.321 -10.327 1.00 . B B . 41 TRP CE3  1 1 
       14 21822 2 1 20 TRP CG   C  -3.734  -2.735 -10.495 1.00 . B B . 41 TRP CG   1 1 
       14 21823 2 1 20 TRP CH2  C  -2.019  -6.352 -11.703 1.00 . B B . 41 TRP CH2  1 1 
       14 21824 2 1 20 TRP CZ2  C  -1.577  -5.096 -12.151 1.00 . B B . 41 TRP CZ2  1 1 
       14 21825 2 1 20 TRP CZ3  C  -3.095  -6.455 -10.804 1.00 . B B . 41 TRP CZ3  1 1 
       14 21826 2 1 20 TRP H    H  -7.055  -1.543  -8.543 1.00 . B B . 41 TRP H    1 1 
       14 21827 2 1 20 TRP HA   H  -6.091  -1.338 -11.181 1.00 . B B . 41 TRP HA   1 1 
       14 21828 2 1 20 TRP HB2  H  -4.616  -1.412  -9.062 1.00 . B B . 41 TRP HB2  1 1 
       14 21829 2 1 20 TRP HB3  H  -5.088  -3.144  -8.862 1.00 . B B . 41 TRP HB3  1 1 
       14 21830 2 1 20 TRP HD1  H  -3.051  -0.839 -11.267 1.00 . B B . 41 TRP HD1  1 1 
       14 21831 2 1 20 TRP HE1  H  -1.377  -2.305 -12.580 1.00 . B B . 41 TRP HE1  1 1 
       14 21832 2 1 20 TRP HE3  H  -4.588  -5.442  -9.645 1.00 . B B . 41 TRP HE3  1 1 
       14 21833 2 1 20 TRP HH2  H  -1.519  -7.245 -12.071 1.00 . B B . 41 TRP HH2  1 1 
       14 21834 2 1 20 TRP HZ2  H  -0.763  -5.035 -12.859 1.00 . B B . 41 TRP HZ2  1 1 
       14 21835 2 1 20 TRP HZ3  H  -3.419  -7.436 -10.494 1.00 . B B . 41 TRP HZ3  1 1 
       14 21836 2 1 20 TRP N    N  -7.274  -1.575  -9.516 1.00 . B B . 41 TRP N    1 1 
       14 21837 2 1 20 TRP NE1  N  -2.018  -2.630 -11.926 1.00 . B B . 41 TRP NE1  1 1 
       14 21838 2 1 20 TRP O    O  -6.369  -3.545 -12.190 1.00 . B B . 41 TRP O    1 1 
       14 21839 2 1 21 ILE C    C  -8.730  -5.317 -11.804 1.00 . B B . 42 ILE C    1 1 
       14 21840 2 1 21 ILE CA   C  -7.636  -5.504 -10.764 1.00 . B B . 42 ILE CA   1 1 
       14 21841 2 1 21 ILE CB   C  -8.236  -6.379  -9.658 1.00 . B B . 42 ILE CB   1 1 
       14 21842 2 1 21 ILE CD1  C  -7.650  -7.657  -7.494 1.00 . B B . 42 ILE CD1  1 1 
       14 21843 2 1 21 ILE CG1  C  -7.124  -6.851  -8.691 1.00 . B B . 42 ILE CG1  1 1 
       14 21844 2 1 21 ILE CG2  C  -8.973  -7.596 -10.258 1.00 . B B . 42 ILE CG2  1 1 
       14 21845 2 1 21 ILE H    H  -7.427  -4.016  -9.326 1.00 . B B . 42 ILE H    1 1 
       14 21846 2 1 21 ILE HA   H  -6.808  -5.957 -11.284 1.00 . B B . 42 ILE HA   1 1 
       14 21847 2 1 21 ILE HB   H  -8.969  -5.784  -9.063 1.00 . B B . 42 ILE HB   1 1 
       14 21848 2 1 21 ILE HD11 H  -6.835  -7.827  -6.760 1.00 . B B . 42 ILE HD11 1 1 
       14 21849 2 1 21 ILE HD12 H  -8.024  -8.653  -7.822 1.00 . B B . 42 ILE HD12 1 1 
       14 21850 2 1 21 ILE HD13 H  -8.482  -7.115  -6.990 1.00 . B B . 42 ILE HD13 1 1 
       14 21851 2 1 21 ILE HG12 H  -6.399  -7.480  -9.255 1.00 . B B . 42 ILE HG12 1 1 
       14 21852 2 1 21 ILE HG13 H  -6.598  -5.955  -8.300 1.00 . B B . 42 ILE HG13 1 1 
       14 21853 2 1 21 ILE HG21 H  -8.303  -8.160 -10.942 1.00 . B B . 42 ILE HG21 1 1 
       14 21854 2 1 21 ILE HG22 H  -9.876  -7.276 -10.822 1.00 . B B . 42 ILE HG22 1 1 
       14 21855 2 1 21 ILE HG23 H  -9.321  -8.284  -9.465 1.00 . B B . 42 ILE HG23 1 1 
       14 21856 2 1 21 ILE N    N  -7.203  -4.196 -10.281 1.00 . B B . 42 ILE N    1 1 
       14 21857 2 1 21 ILE O    O  -8.707  -5.990 -12.804 1.00 . B B . 42 ILE O    1 1 
       14 21858 2 1 22 LEU C    C -10.212  -3.614 -13.746 1.00 . B B . 43 LEU C    1 1 
       14 21859 2 1 22 LEU CA   C -10.736  -4.197 -12.442 1.00 . B B . 43 LEU CA   1 1 
       14 21860 2 1 22 LEU CB   C -11.727  -3.172 -11.876 1.00 . B B . 43 LEU CB   1 1 
       14 21861 2 1 22 LEU CD1  C -13.300  -2.505 -10.008 1.00 . B B . 43 LEU CD1  1 1 
       14 21862 2 1 22 LEU CD2  C -13.531  -4.786 -11.054 1.00 . B B . 43 LEU CD2  1 1 
       14 21863 2 1 22 LEU CG   C -12.544  -3.675 -10.663 1.00 . B B . 43 LEU CG   1 1 
       14 21864 2 1 22 LEU H    H  -9.634  -3.925 -10.704 1.00 . B B . 43 LEU H    1 1 
       14 21865 2 1 22 LEU HA   H -11.203  -5.135 -12.714 1.00 . B B . 43 LEU HA   1 1 
       14 21866 2 1 22 LEU HB2  H -11.168  -2.259 -11.561 1.00 . B B . 43 LEU HB2  1 1 
       14 21867 2 1 22 LEU HB3  H -12.458  -2.880 -12.668 1.00 . B B . 43 LEU HB3  1 1 
       14 21868 2 1 22 LEU HD11 H -13.999  -2.037 -10.737 1.00 . B B . 43 LEU HD11 1 1 
       14 21869 2 1 22 LEU HD12 H -12.581  -1.733  -9.656 1.00 . B B . 43 LEU HD12 1 1 
       14 21870 2 1 22 LEU HD13 H -13.892  -2.867  -9.137 1.00 . B B . 43 LEU HD13 1 1 
       14 21871 2 1 22 LEU HD21 H -12.975  -5.676 -11.410 1.00 . B B . 43 LEU HD21 1 1 
       14 21872 2 1 22 LEU HD22 H -14.208  -4.427 -11.862 1.00 . B B . 43 LEU HD22 1 1 
       14 21873 2 1 22 LEU HD23 H -14.142  -5.072 -10.173 1.00 . B B . 43 LEU HD23 1 1 
       14 21874 2 1 22 LEU HG   H -11.849  -4.104  -9.899 1.00 . B B . 43 LEU HG   1 1 
       14 21875 2 1 22 LEU N    N  -9.617  -4.458 -11.545 1.00 . B B . 43 LEU N    1 1 
       14 21876 2 1 22 LEU O    O -10.757  -3.908 -14.780 1.00 . B B . 43 LEU O    1 1 
       14 21877 2 1 23 ASP C    C  -7.971  -3.231 -15.703 1.00 . B B . 44 ASP C    1 1 
       14 21878 2 1 23 ASP CA   C  -8.639  -2.183 -14.822 1.00 . B B . 44 ASP CA   1 1 
       14 21879 2 1 23 ASP CB   C  -7.548  -1.167 -14.456 1.00 . B B . 44 ASP CB   1 1 
       14 21880 2 1 23 ASP CG   C  -6.999  -0.422 -15.688 1.00 . B B . 44 ASP CG   1 1 
       14 21881 2 1 23 ASP H    H  -8.794  -2.560 -12.804 1.00 . B B . 44 ASP H    1 1 
       14 21882 2 1 23 ASP HA   H  -9.439  -1.738 -15.397 1.00 . B B . 44 ASP HA   1 1 
       14 21883 2 1 23 ASP HB2  H  -7.983  -0.420 -13.751 1.00 . B B . 44 ASP HB2  1 1 
       14 21884 2 1 23 ASP HB3  H  -6.710  -1.689 -13.946 1.00 . B B . 44 ASP HB3  1 1 
       14 21885 2 1 23 ASP N    N  -9.225  -2.833 -13.658 1.00 . B B . 44 ASP N    1 1 
       14 21886 2 1 23 ASP O    O  -8.087  -3.151 -16.900 1.00 . B B . 44 ASP O    1 1 
       14 21887 2 1 23 ASP OD1  O  -7.765   0.357 -16.303 1.00 . B B . 44 ASP OD1  1 1 
       14 21888 2 1 23 ASP OD2  O  -5.784  -0.577 -16.013 1.00 . B B . 44 ASP OD2  1 1 
       14 21889 2 1 24 ARG C    C  -7.612  -6.044 -16.586 1.00 . B B . 45 ARG C    1 1 
       14 21890 2 1 24 ARG CA   C  -6.610  -5.186 -15.828 1.00 . B B . 45 ARG CA   1 1 
       14 21891 2 1 24 ARG CB   C  -5.848  -6.136 -14.895 1.00 . B B . 45 ARG CB   1 1 
       14 21892 2 1 24 ARG CD   C  -3.460  -5.195 -15.002 1.00 . B B . 45 ARG CD   1 1 
       14 21893 2 1 24 ARG CG   C  -4.694  -5.458 -14.128 1.00 . B B . 45 ARG CG   1 1 
       14 21894 2 1 24 ARG CZ   C  -2.880  -3.440 -16.667 1.00 . B B . 45 ARG CZ   1 1 
       14 21895 2 1 24 ARG H    H  -7.260  -4.152 -14.113 1.00 . B B . 45 ARG H    1 1 
       14 21896 2 1 24 ARG HA   H  -6.026  -4.667 -16.570 1.00 . B B . 45 ARG HA   1 1 
       14 21897 2 1 24 ARG HB2  H  -6.552  -6.572 -14.148 1.00 . B B . 45 ARG HB2  1 1 
       14 21898 2 1 24 ARG HB3  H  -5.403  -6.972 -15.490 1.00 . B B . 45 ARG HB3  1 1 
       14 21899 2 1 24 ARG HD2  H  -2.528  -5.251 -14.396 1.00 . B B . 45 ARG HD2  1 1 
       14 21900 2 1 24 ARG HD3  H  -3.426  -5.944 -15.836 1.00 . B B . 45 ARG HD3  1 1 
       14 21901 2 1 24 ARG HE   H  -4.163  -3.125 -15.117 1.00 . B B . 45 ARG HE   1 1 
       14 21902 2 1 24 ARG HG2  H  -5.044  -4.523 -13.637 1.00 . B B . 45 ARG HG2  1 1 
       14 21903 2 1 24 ARG HG3  H  -4.378  -6.152 -13.315 1.00 . B B . 45 ARG HG3  1 1 
       14 21904 2 1 24 ARG HH11 H  -1.835  -5.195 -16.860 1.00 . B B . 45 ARG HH11 1 1 
       14 21905 2 1 24 ARG HH12 H  -1.725  -4.083 -18.216 1.00 . B B . 45 ARG HH12 1 1 
       14 21906 2 1 24 ARG HH21 H  -3.652  -1.586 -16.628 1.00 . B B . 45 ARG HH21 1 1 
       14 21907 2 1 24 ARG HH22 H  -2.473  -1.911 -17.900 1.00 . B B . 45 ARG HH22 1 1 
       14 21908 2 1 24 ARG N    N  -7.319  -4.133 -15.110 1.00 . B B . 45 ARG N    1 1 
       14 21909 2 1 24 ARG NE   N  -3.555  -3.798 -15.558 1.00 . B B . 45 ARG NE   1 1 
       14 21910 2 1 24 ARG NH1  N  -2.076  -4.303 -17.311 1.00 . B B . 45 ARG NH1  1 1 
       14 21911 2 1 24 ARG NH2  N  -3.002  -2.177 -17.106 1.00 . B B . 45 ARG NH2  1 1 
       14 21912 2 1 24 ARG O    O  -7.365  -6.369 -17.719 1.00 . B B . 45 ARG O    1 1 
       14 21913 2 1 25 LEU C    C -10.341  -6.464 -17.716 1.00 . B B . 46 LEU C    1 1 
       14 21914 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
       14 21915 2 1 25 LEU CB   C -10.822  -7.554 -15.580 1.00 . B B . 46 LEU CB   1 1 
       14 21916 2 1 25 LEU CD1  C -11.661  -8.337 -13.352 1.00 . B B . 46 LEU CD1  1 1 
       14 21917 2 1 25 LEU CD2  C  -9.942  -9.742 -14.547 1.00 . B B . 46 LEU CD2  1 1 
       14 21918 2 1 25 LEU CG   C -10.436  -8.314 -14.287 1.00 . B B . 46 LEU CG   1 1 
       14 21919 2 1 25 LEU H    H  -8.866  -6.060 -15.036 1.00 . B B . 46 LEU H    1 1 
       14 21920 2 1 25 LEU HA   H  -9.221  -8.102 -16.953 1.00 . B B . 46 LEU HA   1 1 
       14 21921 2 1 25 LEU HB2  H -11.310  -6.600 -15.259 1.00 . B B . 46 LEU HB2  1 1 
       14 21922 2 1 25 LEU HB3  H -11.574  -8.186 -16.112 1.00 . B B . 46 LEU HB3  1 1 
       14 21923 2 1 25 LEU HD11 H -12.517  -8.846 -13.851 1.00 . B B . 46 LEU HD11 1 1 
       14 21924 2 1 25 LEU HD12 H -11.974  -7.299 -13.100 1.00 . B B . 46 LEU HD12 1 1 
       14 21925 2 1 25 LEU HD13 H -11.427  -8.881 -12.412 1.00 . B B . 46 LEU HD13 1 1 
       14 21926 2 1 25 LEU HD21 H  -9.022  -9.709 -15.164 1.00 . B B . 46 LEU HD21 1 1 
       14 21927 2 1 25 LEU HD22 H -10.726 -10.328 -15.071 1.00 . B B . 46 LEU HD22 1 1 
       14 21928 2 1 25 LEU HD23 H  -9.707 -10.234 -13.577 1.00 . B B . 46 LEU HD23 1 1 
       14 21929 2 1 25 LEU HG   H  -9.613  -7.779 -13.757 1.00 . B B . 46 LEU HG   1 1 
       14 21930 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
       14 21931 2 1 25 LEU O    O -11.019  -5.457 -17.520 1.00 . B B . 46 LEU O    1 1 
       14 21932 3 1  1 SER C    C  -1.593  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
       14 21933 3 1  1 SER CA   C  -1.252 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
       14 21934 3 1  1 SER CB   C  -2.532 -11.005  17.557 1.00 . C C . 22 SER CB   1 1 
       14 21935 3 1  1 SER HA   H  -0.576 -10.380  16.878 1.00 . C C . 22 SER HA   1 1 
       14 21936 3 1  1 SER HB2  H  -3.022 -10.839  16.576 1.00 . C C . 22 SER HB2  1 1 
       14 21937 3 1  1 SER HB3  H  -2.240 -12.075  17.613 1.00 . C C . 22 SER HB3  1 1 
       14 21938 3 1  1 SER HG   H  -4.250 -11.300  18.383 1.00 . C C . 22 SER HG   1 1 
       14 21939 3 1  1 SER N    N  -0.514 -10.395  18.941 1.00 . C C . 22 SER N    1 1 
       14 21940 3 1  1 SER O    O  -1.398  -7.859  18.450 1.00 . C C . 22 SER O    1 1 
       14 21941 3 1  1 SER OG   O  -3.489 -10.753  18.584 1.00 . C C . 22 SER OG   1 1 
       14 21942 3 1  2 SER C    C  -4.040  -7.130  15.611 1.00 . C C . 23 SER C    1 1 
       14 21943 3 1  2 SER CA   C  -2.611  -6.954  16.058 1.00 . C C . 23 SER CA   1 1 
       14 21944 3 1  2 SER CB   C  -1.773  -6.231  14.976 1.00 . C C . 23 SER CB   1 1 
       14 21945 3 1  2 SER H    H  -2.230  -8.941  15.601 1.00 . C C . 23 SER H    1 1 
       14 21946 3 1  2 SER HA   H  -2.615  -6.356  16.959 1.00 . C C . 23 SER HA   1 1 
       14 21947 3 1  2 SER HB2  H  -1.746  -6.842  14.052 1.00 . C C . 23 SER HB2  1 1 
       14 21948 3 1  2 SER HB3  H  -2.190  -5.230  14.743 1.00 . C C . 23 SER HB3  1 1 
       14 21949 3 1  2 SER HG   H   0.018  -5.581  14.725 1.00 . C C . 23 SER HG   1 1 
       14 21950 3 1  2 SER N    N  -2.126  -8.284  16.343 1.00 . C C . 23 SER N    1 1 
       14 21951 3 1  2 SER O    O  -4.635  -8.186  15.823 1.00 . C C . 23 SER O    1 1 
       14 21952 3 1  2 SER OG   O  -0.437  -6.049  15.428 1.00 . C C . 23 SER OG   1 1 
       14 21953 3 1  3 ASP C    C  -6.214  -6.643  13.270 1.00 . C C . 24 ASP C    1 1 
       14 21954 3 1  3 ASP CA   C  -6.048  -6.040  14.648 1.00 . C C . 24 ASP CA   1 1 
       14 21955 3 1  3 ASP CB   C  -6.607  -4.589  14.617 1.00 . C C . 24 ASP CB   1 1 
       14 21956 3 1  3 ASP CG   C  -6.526  -3.925  15.995 1.00 . C C . 24 ASP CG   1 1 
       14 21957 3 1  3 ASP H    H  -4.141  -5.229  14.837 1.00 . C C . 24 ASP H    1 1 
       14 21958 3 1  3 ASP HA   H  -6.591  -6.628  15.374 1.00 . C C . 24 ASP HA   1 1 
       14 21959 3 1  3 ASP HB2  H  -6.022  -3.987  13.891 1.00 . C C . 24 ASP HB2  1 1 
       14 21960 3 1  3 ASP HB3  H  -7.670  -4.586  14.291 1.00 . C C . 24 ASP HB3  1 1 
       14 21961 3 1  3 ASP N    N  -4.641  -6.075  15.002 1.00 . C C . 24 ASP N    1 1 
       14 21962 3 1  3 ASP O    O  -5.269  -6.576  12.492 1.00 . C C . 24 ASP O    1 1 
       14 21963 3 1  3 ASP OD1  O  -6.436  -4.650  17.022 1.00 . C C . 24 ASP OD1  1 1 
       14 21964 3 1  3 ASP OD2  O  -6.565  -2.666  16.034 1.00 . C C . 24 ASP OD2  1 1 
       14 21965 3 1  4 PRO C    C  -7.404  -7.396  10.431 1.00 . C C . 25 PRO C    1 1 
       14 21966 3 1  4 PRO CA   C  -7.410  -8.142  11.746 1.00 . C C . 25 PRO CA   1 1 
       14 21967 3 1  4 PRO CB   C  -8.725  -8.918  11.929 1.00 . C C . 25 PRO CB   1 1 
       14 21968 3 1  4 PRO CD   C  -8.530  -7.379  13.739 1.00 . C C . 25 PRO CD   1 1 
       14 21969 3 1  4 PRO CG   C  -9.575  -8.017  12.827 1.00 . C C . 25 PRO CG   1 1 
       14 21970 3 1  4 PRO HA   H  -6.554  -8.803  11.761 1.00 . C C . 25 PRO HA   1 1 
       14 21971 3 1  4 PRO HB2  H  -9.237  -9.160  10.976 1.00 . C C . 25 PRO HB2  1 1 
       14 21972 3 1  4 PRO HB3  H  -8.515  -9.864  12.475 1.00 . C C . 25 PRO HB3  1 1 
       14 21973 3 1  4 PRO HD2  H  -8.870  -6.387  14.104 1.00 . C C . 25 PRO HD2  1 1 
       14 21974 3 1  4 PRO HD3  H  -8.292  -8.051  14.590 1.00 . C C . 25 PRO HD3  1 1 
       14 21975 3 1  4 PRO HG2  H -10.051  -7.228  12.202 1.00 . C C . 25 PRO HG2  1 1 
       14 21976 3 1  4 PRO HG3  H -10.352  -8.574  13.388 1.00 . C C . 25 PRO HG3  1 1 
       14 21977 3 1  4 PRO N    N  -7.340  -7.258  12.900 1.00 . C C . 25 PRO N    1 1 
       14 21978 3 1  4 PRO O    O  -6.996  -7.998   9.450 1.00 . C C . 25 PRO O    1 1 
       14 21979 3 1  5 LEU C    C  -6.387  -4.752   9.021 1.00 . C C . 26 LEU C    1 1 
       14 21980 3 1  5 LEU CA   C  -7.821  -5.199   9.264 1.00 . C C . 26 LEU CA   1 1 
       14 21981 3 1  5 LEU CB   C  -8.636  -3.922   9.509 1.00 . C C . 26 LEU CB   1 1 
       14 21982 3 1  5 LEU CD1  C  -8.985  -3.202   7.076 1.00 . C C . 26 LEU CD1  1 1 
       14 21983 3 1  5 LEU CD2  C  -9.182  -1.520   8.943 1.00 . C C . 26 LEU CD2  1 1 
       14 21984 3 1  5 LEU CG   C  -8.478  -2.796   8.462 1.00 . C C . 26 LEU CG   1 1 
       14 21985 3 1  5 LEU H    H  -8.271  -5.744  11.216 1.00 . C C . 26 LEU H    1 1 
       14 21986 3 1  5 LEU HA   H  -8.162  -5.682   8.354 1.00 . C C . 26 LEU HA   1 1 
       14 21987 3 1  5 LEU HB2  H  -9.717  -4.195   9.541 1.00 . C C . 26 LEU HB2  1 1 
       14 21988 3 1  5 LEU HB3  H  -8.359  -3.502  10.505 1.00 . C C . 26 LEU HB3  1 1 
       14 21989 3 1  5 LEU HD11 H -10.060  -3.474   7.125 1.00 . C C . 26 LEU HD11 1 1 
       14 21990 3 1  5 LEU HD12 H  -8.402  -4.068   6.709 1.00 . C C . 26 LEU HD12 1 1 
       14 21991 3 1  5 LEU HD13 H  -8.856  -2.355   6.366 1.00 . C C . 26 LEU HD13 1 1 
       14 21992 3 1  5 LEU HD21 H  -8.794  -1.203   9.935 1.00 . C C . 26 LEU HD21 1 1 
       14 21993 3 1  5 LEU HD22 H -10.276  -1.693   9.036 1.00 . C C . 26 LEU HD22 1 1 
       14 21994 3 1  5 LEU HD23 H  -9.017  -0.691   8.224 1.00 . C C . 26 LEU HD23 1 1 
       14 21995 3 1  5 LEU HG   H  -7.396  -2.553   8.366 1.00 . C C . 26 LEU HG   1 1 
       14 21996 3 1  5 LEU N    N  -7.855  -6.121  10.392 1.00 . C C . 26 LEU N    1 1 
       14 21997 3 1  5 LEU O    O  -5.977  -4.690   7.890 1.00 . C C . 26 LEU O    1 1 
       14 21998 3 1  6 VAL C    C  -3.452  -5.112   9.408 1.00 . C C . 27 VAL C    1 1 
       14 21999 3 1  6 VAL CA   C  -4.327  -3.995   9.958 1.00 . C C . 27 VAL CA   1 1 
       14 22000 3 1  6 VAL CB   C  -3.739  -3.616  11.323 1.00 . C C . 27 VAL CB   1 1 
       14 22001 3 1  6 VAL CG1  C  -2.248  -3.248  11.192 1.00 . C C . 27 VAL CG1  1 1 
       14 22002 3 1  6 VAL CG2  C  -4.515  -2.413  11.903 1.00 . C C . 27 VAL CG2  1 1 
       14 22003 3 1  6 VAL H    H  -6.057  -4.546  10.971 1.00 . C C . 27 VAL H    1 1 
       14 22004 3 1  6 VAL HA   H  -4.256  -3.182   9.253 1.00 . C C . 27 VAL HA   1 1 
       14 22005 3 1  6 VAL HB   H  -3.837  -4.457  12.047 1.00 . C C . 27 VAL HB   1 1 
       14 22006 3 1  6 VAL HG11 H  -2.111  -2.464  10.414 1.00 . C C . 27 VAL HG11 1 1 
       14 22007 3 1  6 VAL HG12 H  -1.651  -4.143  10.921 1.00 . C C . 27 VAL HG12 1 1 
       14 22008 3 1  6 VAL HG13 H  -1.862  -2.854  12.159 1.00 . C C . 27 VAL HG13 1 1 
       14 22009 3 1  6 VAL HG21 H  -5.569  -2.684  12.107 1.00 . C C . 27 VAL HG21 1 1 
       14 22010 3 1  6 VAL HG22 H  -4.489  -1.559  11.189 1.00 . C C . 27 VAL HG22 1 1 
       14 22011 3 1  6 VAL HG23 H  -4.044  -2.087  12.860 1.00 . C C . 27 VAL HG23 1 1 
       14 22012 3 1  6 VAL N    N  -5.707  -4.461  10.044 1.00 . C C . 27 VAL N    1 1 
       14 22013 3 1  6 VAL O    O  -2.660  -4.858   8.536 1.00 . C C . 27 VAL O    1 1 
       14 22014 3 1  7 VAL C    C  -3.209  -7.805   8.089 1.00 . C C . 28 VAL C    1 1 
       14 22015 3 1  7 VAL CA   C  -2.820  -7.411   9.505 1.00 . C C . 28 VAL CA   1 1 
       14 22016 3 1  7 VAL CB   C  -3.064  -8.645  10.383 1.00 . C C . 28 VAL CB   1 1 
       14 22017 3 1  7 VAL CG1  C  -2.351  -9.888   9.812 1.00 . C C . 28 VAL CG1  1 1 
       14 22018 3 1  7 VAL CG2  C  -2.578  -8.367  11.819 1.00 . C C . 28 VAL CG2  1 1 
       14 22019 3 1  7 VAL H    H  -4.273  -6.444  10.636 1.00 . C C . 28 VAL H    1 1 
       14 22020 3 1  7 VAL HA   H  -1.807  -7.052   9.444 1.00 . C C . 28 VAL HA   1 1 
       14 22021 3 1  7 VAL HB   H  -4.153  -8.872  10.439 1.00 . C C . 28 VAL HB   1 1 
       14 22022 3 1  7 VAL HG11 H  -1.276  -9.684   9.644 1.00 . C C . 28 VAL HG11 1 1 
       14 22023 3 1  7 VAL HG12 H  -2.806 -10.197   8.848 1.00 . C C . 28 VAL HG12 1 1 
       14 22024 3 1  7 VAL HG13 H  -2.432 -10.746  10.515 1.00 . C C . 28 VAL HG13 1 1 
       14 22025 3 1  7 VAL HG21 H  -3.140  -7.521  12.265 1.00 . C C . 28 VAL HG21 1 1 
       14 22026 3 1  7 VAL HG22 H  -1.493  -8.127  11.825 1.00 . C C . 28 VAL HG22 1 1 
       14 22027 3 1  7 VAL HG23 H  -2.740  -9.267  12.456 1.00 . C C . 28 VAL HG23 1 1 
       14 22028 3 1  7 VAL N    N  -3.610  -6.256   9.917 1.00 . C C . 28 VAL N    1 1 
       14 22029 3 1  7 VAL O    O  -2.341  -8.087   7.300 1.00 . C C . 28 VAL O    1 1 
       14 22030 3 1  8 ALA C    C  -4.425  -7.243   5.464 1.00 . C C . 29 ALA C    1 1 
       14 22031 3 1  8 ALA CA   C  -4.957  -8.206   6.515 1.00 . C C . 29 ALA CA   1 1 
       14 22032 3 1  8 ALA CB   C  -6.487  -8.136   6.431 1.00 . C C . 29 ALA CB   1 1 
       14 22033 3 1  8 ALA H    H  -5.132  -7.540   8.492 1.00 . C C . 29 ALA H    1 1 
       14 22034 3 1  8 ALA HA   H  -4.525  -9.174   6.313 1.00 . C C . 29 ALA HA   1 1 
       14 22035 3 1  8 ALA HB1  H  -6.856  -7.112   6.660 1.00 . C C . 29 ALA HB1  1 1 
       14 22036 3 1  8 ALA HB2  H  -6.943  -8.837   7.165 1.00 . C C . 29 ALA HB2  1 1 
       14 22037 3 1  8 ALA HB3  H  -6.833  -8.423   5.414 1.00 . C C . 29 ALA HB3  1 1 
       14 22038 3 1  8 ALA N    N  -4.442  -7.820   7.825 1.00 . C C . 29 ALA N    1 1 
       14 22039 3 1  8 ALA O    O  -4.043  -7.686   4.408 1.00 . C C . 29 ALA O    1 1 
       14 22040 3 1  9 ALA C    C  -2.492  -5.202   4.537 1.00 . C C . 30 ALA C    1 1 
       14 22041 3 1  9 ALA CA   C  -3.966  -4.987   4.844 1.00 . C C . 30 ALA CA   1 1 
       14 22042 3 1  9 ALA CB   C  -4.082  -3.572   5.427 1.00 . C C . 30 ALA CB   1 1 
       14 22043 3 1  9 ALA H    H  -4.767  -5.690   6.645 1.00 . C C . 30 ALA H    1 1 
       14 22044 3 1  9 ALA HA   H  -4.501  -5.061   3.910 1.00 . C C . 30 ALA HA   1 1 
       14 22045 3 1  9 ALA HB1  H  -3.555  -3.482   6.404 1.00 . C C . 30 ALA HB1  1 1 
       14 22046 3 1  9 ALA HB2  H  -5.154  -3.323   5.593 1.00 . C C . 30 ALA HB2  1 1 
       14 22047 3 1  9 ALA HB3  H  -3.661  -2.818   4.724 1.00 . C C . 30 ALA HB3  1 1 
       14 22048 3 1  9 ALA N    N  -4.424  -6.019   5.766 1.00 . C C . 30 ALA N    1 1 
       14 22049 3 1  9 ALA O    O  -2.084  -4.955   3.428 1.00 . C C . 30 ALA O    1 1 
       14 22050 3 1 10 SER C    C  -0.112  -6.928   4.271 1.00 . C C . 31 SER C    1 1 
       14 22051 3 1 10 SER CA   C  -0.344  -5.863   5.333 1.00 . C C . 31 SER CA   1 1 
       14 22052 3 1 10 SER CB   C   0.315  -6.380   6.618 1.00 . C C . 31 SER CB   1 1 
       14 22053 3 1 10 SER H    H  -2.142  -5.895   6.373 1.00 . C C . 31 SER H    1 1 
       14 22054 3 1 10 SER HA   H   0.069  -4.945   4.947 1.00 . C C . 31 SER HA   1 1 
       14 22055 3 1 10 SER HB2  H  -0.211  -7.295   6.981 1.00 . C C . 31 SER HB2  1 1 
       14 22056 3 1 10 SER HB3  H   1.382  -6.641   6.425 1.00 . C C . 31 SER HB3  1 1 
       14 22057 3 1 10 SER HG   H  -0.662  -5.335   7.922 1.00 . C C . 31 SER HG   1 1 
       14 22058 3 1 10 SER N    N  -1.777  -5.634   5.480 1.00 . C C . 31 SER N    1 1 
       14 22059 3 1 10 SER O    O   0.721  -6.736   3.421 1.00 . C C . 31 SER O    1 1 
       14 22060 3 1 10 SER OG   O   0.267  -5.391   7.645 1.00 . C C . 31 SER OG   1 1 
       14 22061 3 1 11 ILE C    C  -1.076  -8.623   2.027 1.00 . C C . 32 ILE C    1 1 
       14 22062 3 1 11 ILE CA   C  -0.680  -9.083   3.422 1.00 . C C . 32 ILE CA   1 1 
       14 22063 3 1 11 ILE CB   C  -1.596 -10.266   3.764 1.00 . C C . 32 ILE CB   1 1 
       14 22064 3 1 11 ILE CD1  C  -2.235 -11.837   5.693 1.00 . C C . 32 ILE CD1  1 1 
       14 22065 3 1 11 ILE CG1  C  -1.173 -10.895   5.110 1.00 . C C . 32 ILE CG1  1 1 
       14 22066 3 1 11 ILE CG2  C  -1.559 -11.331   2.649 1.00 . C C . 32 ILE CG2  1 1 
       14 22067 3 1 11 ILE H    H  -1.526  -8.099   5.043 1.00 . C C . 32 ILE H    1 1 
       14 22068 3 1 11 ILE HA   H   0.371  -9.314   3.386 1.00 . C C . 32 ILE HA   1 1 
       14 22069 3 1 11 ILE HB   H  -2.647  -9.909   3.878 1.00 . C C . 32 ILE HB   1 1 
       14 22070 3 1 11 ILE HD11 H  -1.901 -12.216   6.685 1.00 . C C . 32 ILE HD11 1 1 
       14 22071 3 1 11 ILE HD12 H  -2.396 -12.714   5.025 1.00 . C C . 32 ILE HD12 1 1 
       14 22072 3 1 11 ILE HD13 H  -3.202 -11.303   5.818 1.00 . C C . 32 ILE HD13 1 1 
       14 22073 3 1 11 ILE HG12 H  -0.226 -11.465   4.964 1.00 . C C . 32 ILE HG12 1 1 
       14 22074 3 1 11 ILE HG13 H  -0.989 -10.087   5.852 1.00 . C C . 32 ILE HG13 1 1 
       14 22075 3 1 11 ILE HG21 H  -0.510 -11.642   2.445 1.00 . C C . 32 ILE HG21 1 1 
       14 22076 3 1 11 ILE HG22 H  -2.011 -10.947   1.712 1.00 . C C . 32 ILE HG22 1 1 
       14 22077 3 1 11 ILE HG23 H  -2.134 -12.233   2.947 1.00 . C C . 32 ILE HG23 1 1 
       14 22078 3 1 11 ILE N    N  -0.816  -7.972   4.356 1.00 . C C . 32 ILE N    1 1 
       14 22079 3 1 11 ILE O    O  -0.463  -9.036   1.077 1.00 . C C . 32 ILE O    1 1 
       14 22080 3 1 12 ILE C    C  -1.456  -6.535  -0.023 1.00 . C C . 33 ILE C    1 1 
       14 22081 3 1 12 ILE CA   C  -2.554  -7.320   0.682 1.00 . C C . 33 ILE CA   1 1 
       14 22082 3 1 12 ILE CB   C  -3.735  -6.353   0.845 1.00 . C C . 33 ILE CB   1 1 
       14 22083 3 1 12 ILE CD1  C  -6.230  -6.399   1.559 1.00 . C C . 33 ILE CD1  1 1 
       14 22084 3 1 12 ILE CG1  C  -5.032  -7.184   1.014 1.00 . C C . 33 ILE CG1  1 1 
       14 22085 3 1 12 ILE CG2  C  -3.858  -5.379  -0.340 1.00 . C C . 33 ILE CG2  1 1 
       14 22086 3 1 12 ILE H    H  -2.501  -7.434   2.754 1.00 . C C . 33 ILE H    1 1 
       14 22087 3 1 12 ILE HA   H  -2.729  -8.163   0.034 1.00 . C C . 33 ILE HA   1 1 
       14 22088 3 1 12 ILE HB   H  -3.604  -5.747   1.773 1.00 . C C . 33 ILE HB   1 1 
       14 22089 3 1 12 ILE HD11 H  -7.115  -7.063   1.656 1.00 . C C . 33 ILE HD11 1 1 
       14 22090 3 1 12 ILE HD12 H  -6.502  -5.565   0.874 1.00 . C C . 33 ILE HD12 1 1 
       14 22091 3 1 12 ILE HD13 H  -5.994  -5.984   2.564 1.00 . C C . 33 ILE HD13 1 1 
       14 22092 3 1 12 ILE HG12 H  -5.319  -7.611   0.027 1.00 . C C . 33 ILE HG12 1 1 
       14 22093 3 1 12 ILE HG13 H  -4.828  -8.018   1.728 1.00 . C C . 33 ILE HG13 1 1 
       14 22094 3 1 12 ILE HG21 H  -3.786  -5.929  -1.293 1.00 . C C . 33 ILE HG21 1 1 
       14 22095 3 1 12 ILE HG22 H  -3.050  -4.623  -0.317 1.00 . C C . 33 ILE HG22 1 1 
       14 22096 3 1 12 ILE HG23 H  -4.831  -4.851  -0.326 1.00 . C C . 33 ILE HG23 1 1 
       14 22097 3 1 12 ILE N    N  -2.048  -7.822   1.954 1.00 . C C . 33 ILE N    1 1 
       14 22098 3 1 12 ILE O    O  -1.249  -6.739  -1.191 1.00 . C C . 33 ILE O    1 1 
       14 22099 3 1 13 GLY C    C   1.413  -5.747  -0.285 1.00 . C C . 34 GLY C    1 1 
       14 22100 3 1 13 GLY CA   C   0.244  -4.868   0.128 1.00 . C C . 34 GLY CA   1 1 
       14 22101 3 1 13 GLY H    H  -1.040  -5.542   1.640 1.00 . C C . 34 GLY H    1 1 
       14 22102 3 1 13 GLY HA2  H  -0.093  -4.318  -0.739 1.00 . C C . 34 GLY HA2  1 1 
       14 22103 3 1 13 GLY HA3  H   0.574  -4.234   0.932 1.00 . C C . 34 GLY HA3  1 1 
       14 22104 3 1 13 GLY N    N  -0.818  -5.704   0.680 1.00 . C C . 34 GLY N    1 1 
       14 22105 3 1 13 GLY O    O   2.041  -5.459  -1.273 1.00 . C C . 34 GLY O    1 1 
       14 22106 3 1 14 ILE C    C   1.905  -8.595  -1.717 1.00 . C C . 35 ILE C    1 1 
       14 22107 3 1 14 ILE CA   C   2.405  -7.895  -0.463 1.00 . C C . 35 ILE CA   1 1 
       14 22108 3 1 14 ILE CB   C   2.803  -9.002   0.521 1.00 . C C . 35 ILE CB   1 1 
       14 22109 3 1 14 ILE CD1  C   3.448  -9.375   3.009 1.00 . C C . 35 ILE CD1  1 1 
       14 22110 3 1 14 ILE CG1  C   3.318  -8.386   1.846 1.00 . C C . 35 ILE CG1  1 1 
       14 22111 3 1 14 ILE CG2  C   3.887  -9.901  -0.112 1.00 . C C . 35 ILE CG2  1 1 
       14 22112 3 1 14 ILE H    H   0.938  -7.347   0.904 1.00 . C C . 35 ILE H    1 1 
       14 22113 3 1 14 ILE HA   H   3.220  -7.273  -0.790 1.00 . C C . 35 ILE HA   1 1 
       14 22114 3 1 14 ILE HB   H   1.916  -9.630   0.771 1.00 . C C . 35 ILE HB   1 1 
       14 22115 3 1 14 ILE HD11 H   3.773  -8.841   3.929 1.00 . C C . 35 ILE HD11 1 1 
       14 22116 3 1 14 ILE HD12 H   4.198 -10.167   2.784 1.00 . C C . 35 ILE HD12 1 1 
       14 22117 3 1 14 ILE HD13 H   2.470  -9.861   3.210 1.00 . C C . 35 ILE HD13 1 1 
       14 22118 3 1 14 ILE HG12 H   4.310  -7.941   1.661 1.00 . C C . 35 ILE HG12 1 1 
       14 22119 3 1 14 ILE HG13 H   2.641  -7.572   2.163 1.00 . C C . 35 ILE HG13 1 1 
       14 22120 3 1 14 ILE HG21 H   4.766  -9.295  -0.415 1.00 . C C . 35 ILE HG21 1 1 
       14 22121 3 1 14 ILE HG22 H   3.494 -10.426  -1.006 1.00 . C C . 35 ILE HG22 1 1 
       14 22122 3 1 14 ILE HG23 H   4.228 -10.671   0.611 1.00 . C C . 35 ILE HG23 1 1 
       14 22123 3 1 14 ILE N    N   1.354  -7.024   0.057 1.00 . C C . 35 ILE N    1 1 
       14 22124 3 1 14 ILE O    O   2.612  -8.621  -2.692 1.00 . C C . 35 ILE O    1 1 
       14 22125 3 1 15 LEU C    C   0.070  -8.917  -3.976 1.00 . C C . 36 LEU C    1 1 
       14 22126 3 1 15 LEU CA   C   0.168  -9.843  -2.772 1.00 . C C . 36 LEU CA   1 1 
       14 22127 3 1 15 LEU CB   C  -1.259 -10.327  -2.483 1.00 . C C . 36 LEU CB   1 1 
       14 22128 3 1 15 LEU CD1  C  -1.274 -12.269  -4.120 1.00 . C C . 36 LEU CD1  1 1 
       14 22129 3 1 15 LEU CD2  C  -3.457 -11.273  -3.325 1.00 . C C . 36 LEU CD2  1 1 
       14 22130 3 1 15 LEU CG   C  -1.990 -10.987  -3.671 1.00 . C C . 36 LEU CG   1 1 
       14 22131 3 1 15 LEU H    H   0.178  -9.071  -0.842 1.00 . C C . 36 LEU H    1 1 
       14 22132 3 1 15 LEU HA   H   0.811 -10.664  -3.058 1.00 . C C . 36 LEU HA   1 1 
       14 22133 3 1 15 LEU HB2  H  -1.212 -11.070  -1.651 1.00 . C C . 36 LEU HB2  1 1 
       14 22134 3 1 15 LEU HB3  H  -1.874  -9.468  -2.132 1.00 . C C . 36 LEU HB3  1 1 
       14 22135 3 1 15 LEU HD11 H  -1.195 -12.980  -3.270 1.00 . C C . 36 LEU HD11 1 1 
       14 22136 3 1 15 LEU HD12 H  -0.254 -12.038  -4.489 1.00 . C C . 36 LEU HD12 1 1 
       14 22137 3 1 15 LEU HD13 H  -1.845 -12.757  -4.937 1.00 . C C . 36 LEU HD13 1 1 
       14 22138 3 1 15 LEU HD21 H  -3.965 -10.332  -3.028 1.00 . C C . 36 LEU HD21 1 1 
       14 22139 3 1 15 LEU HD22 H  -3.518 -12.003  -2.491 1.00 . C C . 36 LEU HD22 1 1 
       14 22140 3 1 15 LEU HD23 H  -3.973 -11.693  -4.214 1.00 . C C . 36 LEU HD23 1 1 
       14 22141 3 1 15 LEU HG   H  -2.006 -10.271  -4.531 1.00 . C C . 36 LEU HG   1 1 
       14 22142 3 1 15 LEU N    N   0.758  -9.117  -1.653 1.00 . C C . 36 LEU N    1 1 
       14 22143 3 1 15 LEU O    O   0.366  -9.340  -5.064 1.00 . C C . 36 LEU O    1 1 
       14 22144 3 1 16 HIS C    C   0.750  -6.370  -5.501 1.00 . C C . 37 HIS C    1 1 
       14 22145 3 1 16 HIS CA   C  -0.561  -6.674  -4.827 1.00 . C C . 37 HIS CA   1 1 
       14 22146 3 1 16 HIS CB   C  -1.157  -5.360  -4.269 1.00 . C C . 37 HIS CB   1 1 
       14 22147 3 1 16 HIS CD2  C  -1.813  -4.541  -6.646 1.00 . C C . 37 HIS CD2  1 1 
       14 22148 3 1 16 HIS CE1  C  -2.174  -2.442  -6.163 1.00 . C C . 37 HIS CE1  1 1 
       14 22149 3 1 16 HIS CG   C  -1.561  -4.366  -5.327 1.00 . C C . 37 HIS CG   1 1 
       14 22150 3 1 16 HIS H    H  -0.600  -7.332  -2.866 1.00 . C C . 37 HIS H    1 1 
       14 22151 3 1 16 HIS HA   H  -1.239  -7.102  -5.552 1.00 . C C . 37 HIS HA   1 1 
       14 22152 3 1 16 HIS HB2  H  -2.067  -5.606  -3.680 1.00 . C C . 37 HIS HB2  1 1 
       14 22153 3 1 16 HIS HB3  H  -0.427  -4.888  -3.574 1.00 . C C . 37 HIS HB3  1 1 
       14 22154 3 1 16 HIS HD1  H  -1.717  -2.618  -4.144 1.00 . C C . 37 HIS HD1  1 1 
       14 22155 3 1 16 HIS HD2  H  -1.749  -5.435  -7.256 1.00 . C C . 37 HIS HD2  1 1 
       14 22156 3 1 16 HIS HE1  H  -2.425  -1.405  -6.253 1.00 . C C . 37 HIS HE1  1 1 
       14 22157 3 1 16 HIS N    N  -0.368  -7.651  -3.782 1.00 . C C . 37 HIS N    1 1 
       14 22158 3 1 16 HIS ND1  N  -1.799  -3.048  -5.044 1.00 . C C . 37 HIS ND1  1 1 
       14 22159 3 1 16 HIS NE2  N  -2.190  -3.326  -7.150 1.00 . C C . 37 HIS NE2  1 1 
       14 22160 3 1 16 HIS O    O   0.785  -6.032  -6.683 1.00 . C C . 37 HIS O    1 1 
       14 22161 3 1 17 LEU C    C   3.592  -7.408  -6.222 1.00 . C C . 38 LEU C    1 1 
       14 22162 3 1 17 LEU CA   C   3.212  -6.289  -5.264 1.00 . C C . 38 LEU CA   1 1 
       14 22163 3 1 17 LEU CB   C   4.281  -6.282  -4.162 1.00 . C C . 38 LEU CB   1 1 
       14 22164 3 1 17 LEU CD1  C   5.841  -4.719  -5.442 1.00 . C C . 38 LEU CD1  1 1 
       14 22165 3 1 17 LEU CD2  C   6.765  -6.146  -3.587 1.00 . C C . 38 LEU CD2  1 1 
       14 22166 3 1 17 LEU CG   C   5.716  -6.054  -4.696 1.00 . C C . 38 LEU CG   1 1 
       14 22167 3 1 17 LEU H    H   1.831  -6.709  -3.772 1.00 . C C . 38 LEU H    1 1 
       14 22168 3 1 17 LEU HA   H   3.265  -5.375  -5.830 1.00 . C C . 38 LEU HA   1 1 
       14 22169 3 1 17 LEU HB2  H   4.044  -5.477  -3.432 1.00 . C C . 38 LEU HB2  1 1 
       14 22170 3 1 17 LEU HB3  H   4.255  -7.250  -3.610 1.00 . C C . 38 LEU HB3  1 1 
       14 22171 3 1 17 LEU HD11 H   5.555  -3.891  -4.777 1.00 . C C . 38 LEU HD11 1 1 
       14 22172 3 1 17 LEU HD12 H   5.195  -4.707  -6.340 1.00 . C C . 38 LEU HD12 1 1 
       14 22173 3 1 17 LEU HD13 H   6.887  -4.569  -5.766 1.00 . C C . 38 LEU HD13 1 1 
       14 22174 3 1 17 LEU HD21 H   6.593  -7.061  -2.979 1.00 . C C . 38 LEU HD21 1 1 
       14 22175 3 1 17 LEU HD22 H   6.711  -5.248  -2.937 1.00 . C C . 38 LEU HD22 1 1 
       14 22176 3 1 17 LEU HD23 H   7.781  -6.199  -4.032 1.00 . C C . 38 LEU HD23 1 1 
       14 22177 3 1 17 LEU HG   H   5.962  -6.884  -5.406 1.00 . C C . 38 LEU HG   1 1 
       14 22178 3 1 17 LEU N    N   1.868  -6.528  -4.752 1.00 . C C . 38 LEU N    1 1 
       14 22179 3 1 17 LEU O    O   4.131  -7.131  -7.263 1.00 . C C . 38 LEU O    1 1 
       14 22180 3 1 18 ILE C    C   2.824  -9.730  -7.939 1.00 . C C . 39 ILE C    1 1 
       14 22181 3 1 18 ILE CA   C   3.649  -9.752  -6.661 1.00 . C C . 39 ILE CA   1 1 
       14 22182 3 1 18 ILE CB   C   3.321 -11.076  -5.957 1.00 . C C . 39 ILE CB   1 1 
       14 22183 3 1 18 ILE CD1  C   3.883 -12.471  -3.861 1.00 . C C . 39 ILE CD1  1 1 
       14 22184 3 1 18 ILE CG1  C   4.251 -11.266  -4.738 1.00 . C C . 39 ILE CG1  1 1 
       14 22185 3 1 18 ILE CG2  C   3.471 -12.256  -6.940 1.00 . C C . 39 ILE CG2  1 1 
       14 22186 3 1 18 ILE H    H   2.894  -8.798  -4.977 1.00 . C C . 39 ILE H    1 1 
       14 22187 3 1 18 ILE HA   H   4.681  -9.695  -6.964 1.00 . C C . 39 ILE HA   1 1 
       14 22188 3 1 18 ILE HB   H   2.272 -11.060  -5.581 1.00 . C C . 39 ILE HB   1 1 
       14 22189 3 1 18 ILE HD11 H   4.522 -12.481  -2.951 1.00 . C C . 39 ILE HD11 1 1 
       14 22190 3 1 18 ILE HD12 H   4.050 -13.424  -4.407 1.00 . C C . 39 ILE HD12 1 1 
       14 22191 3 1 18 ILE HD13 H   2.818 -12.418  -3.550 1.00 . C C . 39 ILE HD13 1 1 
       14 22192 3 1 18 ILE HG12 H   5.297 -11.394  -5.103 1.00 . C C . 39 ILE HG12 1 1 
       14 22193 3 1 18 ILE HG13 H   4.207 -10.355  -4.105 1.00 . C C . 39 ILE HG13 1 1 
       14 22194 3 1 18 ILE HG21 H   4.481 -12.245  -7.410 1.00 . C C . 39 ILE HG21 1 1 
       14 22195 3 1 18 ILE HG22 H   2.701 -12.209  -7.740 1.00 . C C . 39 ILE HG22 1 1 
       14 22196 3 1 18 ILE HG23 H   3.339 -13.225  -6.419 1.00 . C C . 39 ILE HG23 1 1 
       14 22197 3 1 18 ILE N    N   3.317  -8.582  -5.855 1.00 . C C . 39 ILE N    1 1 
       14 22198 3 1 18 ILE O    O   3.359  -9.997  -8.986 1.00 . C C . 39 ILE O    1 1 
       14 22199 3 1 19 LEU C    C   1.190  -8.386  -9.972 1.00 . C C . 40 LEU C    1 1 
       14 22200 3 1 19 LEU CA   C   0.692  -9.403  -8.956 1.00 . C C . 40 LEU CA   1 1 
       14 22201 3 1 19 LEU CB   C  -0.728  -8.970  -8.571 1.00 . C C . 40 LEU CB   1 1 
       14 22202 3 1 19 LEU CD1  C  -2.889  -9.379  -7.335 1.00 . C C . 40 LEU CD1  1 1 
       14 22203 3 1 19 LEU CD2  C  -1.765 -11.308  -8.501 1.00 . C C . 40 LEU CD2  1 1 
       14 22204 3 1 19 LEU CG   C  -1.535  -9.994  -7.742 1.00 . C C . 40 LEU CG   1 1 
       14 22205 3 1 19 LEU H    H   1.185  -9.180  -6.950 1.00 . C C . 40 LEU H    1 1 
       14 22206 3 1 19 LEU HA   H   0.673 -10.359  -9.457 1.00 . C C . 40 LEU HA   1 1 
       14 22207 3 1 19 LEU HB2  H  -0.677  -8.024  -7.982 1.00 . C C . 40 LEU HB2  1 1 
       14 22208 3 1 19 LEU HB3  H  -1.312  -8.787  -9.502 1.00 . C C . 40 LEU HB3  1 1 
       14 22209 3 1 19 LEU HD11 H  -3.479  -9.104  -8.236 1.00 . C C . 40 LEU HD11 1 1 
       14 22210 3 1 19 LEU HD12 H  -2.721  -8.468  -6.721 1.00 . C C . 40 LEU HD12 1 1 
       14 22211 3 1 19 LEU HD13 H  -3.476 -10.110  -6.739 1.00 . C C . 40 LEU HD13 1 1 
       14 22212 3 1 19 LEU HD21 H  -0.794 -11.808  -8.688 1.00 . C C . 40 LEU HD21 1 1 
       14 22213 3 1 19 LEU HD22 H  -2.271 -11.107  -9.471 1.00 . C C . 40 LEU HD22 1 1 
       14 22214 3 1 19 LEU HD23 H  -2.400 -11.985  -7.892 1.00 . C C . 40 LEU HD23 1 1 
       14 22215 3 1 19 LEU HG   H  -0.972 -10.245  -6.811 1.00 . C C . 40 LEU HG   1 1 
       14 22216 3 1 19 LEU N    N   1.604  -9.437  -7.819 1.00 . C C . 40 LEU N    1 1 
       14 22217 3 1 19 LEU O    O   1.191  -8.678 -11.141 1.00 . C C . 40 LEU O    1 1 
       14 22218 3 1 20 TRP C    C   3.361  -6.618 -11.025 1.00 . C C . 41 TRP C    1 1 
       14 22219 3 1 20 TRP CA   C   2.050  -6.198 -10.377 1.00 . C C . 41 TRP CA   1 1 
       14 22220 3 1 20 TRP CB   C   2.340  -4.902  -9.609 1.00 . C C . 41 TRP CB   1 1 
       14 22221 3 1 20 TRP CD1  C   1.908  -2.958 -11.247 1.00 . C C . 41 TRP CD1  1 1 
       14 22222 3 1 20 TRP CD2  C   4.077  -3.307 -10.784 1.00 . C C . 41 TRP CD2  1 1 
       14 22223 3 1 20 TRP CE2  C   3.966  -2.237 -11.692 1.00 . C C . 41 TRP CE2  1 1 
       14 22224 3 1 20 TRP CE3  C   5.321  -3.754 -10.327 1.00 . C C . 41 TRP CE3  1 1 
       14 22225 3 1 20 TRP CG   C   2.735  -3.734 -10.495 1.00 . C C . 41 TRP CG   1 1 
       14 22226 3 1 20 TRP CH2  C   6.352  -2.019 -11.703 1.00 . C C . 41 TRP CH2  1 1 
       14 22227 3 1 20 TRP CZ2  C   5.096  -1.577 -12.151 1.00 . C C . 41 TRP CZ2  1 1 
       14 22228 3 1 20 TRP CZ3  C   6.455  -3.095 -10.804 1.00 . C C . 41 TRP CZ3  1 1 
       14 22229 3 1 20 TRP H    H   1.543  -7.055  -8.543 1.00 . C C . 41 TRP H    1 1 
       14 22230 3 1 20 TRP HA   H   1.338  -6.091 -11.181 1.00 . C C . 41 TRP HA   1 1 
       14 22231 3 1 20 TRP HB2  H   1.412  -4.616  -9.062 1.00 . C C . 41 TRP HB2  1 1 
       14 22232 3 1 20 TRP HB3  H   3.144  -5.088  -8.862 1.00 . C C . 41 TRP HB3  1 1 
       14 22233 3 1 20 TRP HD1  H   0.839  -3.051 -11.267 1.00 . C C . 41 TRP HD1  1 1 
       14 22234 3 1 20 TRP HE1  H   2.305  -1.377 -12.580 1.00 . C C . 41 TRP HE1  1 1 
       14 22235 3 1 20 TRP HE3  H   5.442  -4.588  -9.645 1.00 . C C . 41 TRP HE3  1 1 
       14 22236 3 1 20 TRP HH2  H   7.245  -1.519 -12.071 1.00 . C C . 41 TRP HH2  1 1 
       14 22237 3 1 20 TRP HZ2  H   5.035  -0.763 -12.859 1.00 . C C . 41 TRP HZ2  1 1 
       14 22238 3 1 20 TRP HZ3  H   7.436  -3.419 -10.494 1.00 . C C . 41 TRP HZ3  1 1 
       14 22239 3 1 20 TRP N    N   1.575  -7.274  -9.516 1.00 . C C . 41 TRP N    1 1 
       14 22240 3 1 20 TRP NE1  N   2.630  -2.018 -11.926 1.00 . C C . 41 TRP NE1  1 1 
       14 22241 3 1 20 TRP O    O   3.545  -6.369 -12.190 1.00 . C C . 41 TRP O    1 1 
       14 22242 3 1 21 ILE C    C   5.317  -8.730 -11.804 1.00 . C C . 42 ILE C    1 1 
       14 22243 3 1 21 ILE CA   C   5.504  -7.636 -10.764 1.00 . C C . 42 ILE CA   1 1 
       14 22244 3 1 21 ILE CB   C   6.379  -8.236  -9.658 1.00 . C C . 42 ILE CB   1 1 
       14 22245 3 1 21 ILE CD1  C   7.657  -7.650  -7.494 1.00 . C C . 42 ILE CD1  1 1 
       14 22246 3 1 21 ILE CG1  C   6.851  -7.124  -8.691 1.00 . C C . 42 ILE CG1  1 1 
       14 22247 3 1 21 ILE CG2  C   7.596  -8.973 -10.258 1.00 . C C . 42 ILE CG2  1 1 
       14 22248 3 1 21 ILE H    H   4.016  -7.427  -9.326 1.00 . C C . 42 ILE H    1 1 
       14 22249 3 1 21 ILE HA   H   5.957  -6.808 -11.284 1.00 . C C . 42 ILE HA   1 1 
       14 22250 3 1 21 ILE HB   H   5.784  -8.969  -9.063 1.00 . C C . 42 ILE HB   1 1 
       14 22251 3 1 21 ILE HD11 H   7.827  -6.835  -6.760 1.00 . C C . 42 ILE HD11 1 1 
       14 22252 3 1 21 ILE HD12 H   8.653  -8.024  -7.822 1.00 . C C . 42 ILE HD12 1 1 
       14 22253 3 1 21 ILE HD13 H   7.115  -8.482  -6.990 1.00 . C C . 42 ILE HD13 1 1 
       14 22254 3 1 21 ILE HG12 H   7.480  -6.399  -9.255 1.00 . C C . 42 ILE HG12 1 1 
       14 22255 3 1 21 ILE HG13 H   5.955  -6.598  -8.300 1.00 . C C . 42 ILE HG13 1 1 
       14 22256 3 1 21 ILE HG21 H   8.160  -8.303 -10.942 1.00 . C C . 42 ILE HG21 1 1 
       14 22257 3 1 21 ILE HG22 H   7.276  -9.876 -10.822 1.00 . C C . 42 ILE HG22 1 1 
       14 22258 3 1 21 ILE HG23 H   8.284  -9.321  -9.465 1.00 . C C . 42 ILE HG23 1 1 
       14 22259 3 1 21 ILE N    N   4.196  -7.203 -10.281 1.00 . C C . 42 ILE N    1 1 
       14 22260 3 1 21 ILE O    O   5.990  -8.707 -12.804 1.00 . C C . 42 ILE O    1 1 
       14 22261 3 1 22 LEU C    C   3.614 -10.212 -13.746 1.00 . C C . 43 LEU C    1 1 
       14 22262 3 1 22 LEU CA   C   4.197 -10.736 -12.442 1.00 . C C . 43 LEU CA   1 1 
       14 22263 3 1 22 LEU CB   C   3.172 -11.727 -11.876 1.00 . C C . 43 LEU CB   1 1 
       14 22264 3 1 22 LEU CD1  C   2.505 -13.300 -10.008 1.00 . C C . 43 LEU CD1  1 1 
       14 22265 3 1 22 LEU CD2  C   4.786 -13.531 -11.054 1.00 . C C . 43 LEU CD2  1 1 
       14 22266 3 1 22 LEU CG   C   3.675 -12.544 -10.663 1.00 . C C . 43 LEU CG   1 1 
       14 22267 3 1 22 LEU H    H   3.925  -9.634 -10.704 1.00 . C C . 43 LEU H    1 1 
       14 22268 3 1 22 LEU HA   H   5.135 -11.203 -12.714 1.00 . C C . 43 LEU HA   1 1 
       14 22269 3 1 22 LEU HB2  H   2.259 -11.168 -11.561 1.00 . C C . 43 LEU HB2  1 1 
       14 22270 3 1 22 LEU HB3  H   2.880 -12.458 -12.668 1.00 . C C . 43 LEU HB3  1 1 
       14 22271 3 1 22 LEU HD11 H   2.037 -13.999 -10.737 1.00 . C C . 43 LEU HD11 1 1 
       14 22272 3 1 22 LEU HD12 H   1.733 -12.581  -9.656 1.00 . C C . 43 LEU HD12 1 1 
       14 22273 3 1 22 LEU HD13 H   2.867 -13.892  -9.137 1.00 . C C . 43 LEU HD13 1 1 
       14 22274 3 1 22 LEU HD21 H   5.676 -12.975 -11.410 1.00 . C C . 43 LEU HD21 1 1 
       14 22275 3 1 22 LEU HD22 H   4.427 -14.208 -11.862 1.00 . C C . 43 LEU HD22 1 1 
       14 22276 3 1 22 LEU HD23 H   5.072 -14.142 -10.173 1.00 . C C . 43 LEU HD23 1 1 
       14 22277 3 1 22 LEU HG   H   4.104 -11.849  -9.899 1.00 . C C . 43 LEU HG   1 1 
       14 22278 3 1 22 LEU N    N   4.458  -9.617 -11.545 1.00 . C C . 43 LEU N    1 1 
       14 22279 3 1 22 LEU O    O   3.908 -10.757 -14.780 1.00 . C C . 43 LEU O    1 1 
       14 22280 3 1 23 ASP C    C   3.231  -7.971 -15.703 1.00 . C C . 44 ASP C    1 1 
       14 22281 3 1 23 ASP CA   C   2.183  -8.639 -14.822 1.00 . C C . 44 ASP CA   1 1 
       14 22282 3 1 23 ASP CB   C   1.167  -7.548 -14.456 1.00 . C C . 44 ASP CB   1 1 
       14 22283 3 1 23 ASP CG   C   0.422  -6.999 -15.688 1.00 . C C . 44 ASP CG   1 1 
       14 22284 3 1 23 ASP H    H   2.560  -8.794 -12.804 1.00 . C C . 44 ASP H    1 1 
       14 22285 3 1 23 ASP HA   H   1.738  -9.439 -15.397 1.00 . C C . 44 ASP HA   1 1 
       14 22286 3 1 23 ASP HB2  H   0.420  -7.983 -13.751 1.00 . C C . 44 ASP HB2  1 1 
       14 22287 3 1 23 ASP HB3  H   1.689  -6.710 -13.946 1.00 . C C . 44 ASP HB3  1 1 
       14 22288 3 1 23 ASP N    N   2.833  -9.225 -13.658 1.00 . C C . 44 ASP N    1 1 
       14 22289 3 1 23 ASP O    O   3.151  -8.087 -16.900 1.00 . C C . 44 ASP O    1 1 
       14 22290 3 1 23 ASP OD1  O  -0.357  -7.765 -16.303 1.00 . C C . 44 ASP OD1  1 1 
       14 22291 3 1 23 ASP OD2  O   0.577  -5.784 -16.013 1.00 . C C . 44 ASP OD2  1 1 
       14 22292 3 1 24 ARG C    C   6.044  -7.612 -16.586 1.00 . C C . 45 ARG C    1 1 
       14 22293 3 1 24 ARG CA   C   5.186  -6.610 -15.828 1.00 . C C . 45 ARG CA   1 1 
       14 22294 3 1 24 ARG CB   C   6.136  -5.848 -14.895 1.00 . C C . 45 ARG CB   1 1 
       14 22295 3 1 24 ARG CD   C   5.195  -3.460 -15.002 1.00 . C C . 45 ARG CD   1 1 
       14 22296 3 1 24 ARG CG   C   5.458  -4.694 -14.128 1.00 . C C . 45 ARG CG   1 1 
       14 22297 3 1 24 ARG CZ   C   3.440  -2.880 -16.667 1.00 . C C . 45 ARG CZ   1 1 
       14 22298 3 1 24 ARG H    H   4.152  -7.260 -14.113 1.00 . C C . 45 ARG H    1 1 
       14 22299 3 1 24 ARG HA   H   4.667  -6.026 -16.570 1.00 . C C . 45 ARG HA   1 1 
       14 22300 3 1 24 ARG HB2  H   6.572  -6.552 -14.148 1.00 . C C . 45 ARG HB2  1 1 
       14 22301 3 1 24 ARG HB3  H   6.972  -5.403 -15.490 1.00 . C C . 45 ARG HB3  1 1 
       14 22302 3 1 24 ARG HD2  H   5.251  -2.528 -14.396 1.00 . C C . 45 ARG HD2  1 1 
       14 22303 3 1 24 ARG HD3  H   5.944  -3.426 -15.836 1.00 . C C . 45 ARG HD3  1 1 
       14 22304 3 1 24 ARG HE   H   3.125  -4.163 -15.117 1.00 . C C . 45 ARG HE   1 1 
       14 22305 3 1 24 ARG HG2  H   4.523  -5.044 -13.637 1.00 . C C . 45 ARG HG2  1 1 
       14 22306 3 1 24 ARG HG3  H   6.152  -4.378 -13.315 1.00 . C C . 45 ARG HG3  1 1 
       14 22307 3 1 24 ARG HH11 H   5.195  -1.835 -16.860 1.00 . C C . 45 ARG HH11 1 1 
       14 22308 3 1 24 ARG HH12 H   4.083  -1.725 -18.216 1.00 . C C . 45 ARG HH12 1 1 
       14 22309 3 1 24 ARG HH21 H   1.586  -3.652 -16.628 1.00 . C C . 45 ARG HH21 1 1 
       14 22310 3 1 24 ARG HH22 H   1.911  -2.473 -17.900 1.00 . C C . 45 ARG HH22 1 1 
       14 22311 3 1 24 ARG N    N   4.133  -7.319 -15.110 1.00 . C C . 45 ARG N    1 1 
       14 22312 3 1 24 ARG NE   N   3.798  -3.555 -15.558 1.00 . C C . 45 ARG NE   1 1 
       14 22313 3 1 24 ARG NH1  N   4.303  -2.076 -17.311 1.00 . C C . 45 ARG NH1  1 1 
       14 22314 3 1 24 ARG NH2  N   2.177  -3.002 -17.106 1.00 . C C . 45 ARG NH2  1 1 
       14 22315 3 1 24 ARG O    O   6.369  -7.365 -17.719 1.00 . C C . 45 ARG O    1 1 
       14 22316 3 1 25 LEU C    C   6.464 -10.341 -17.716 1.00 . C C . 46 LEU C    1 1 
       14 22317 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
       14 22318 3 1 25 LEU CB   C   7.554 -10.822 -15.580 1.00 . C C . 46 LEU CB   1 1 
       14 22319 3 1 25 LEU CD1  C   8.337 -11.661 -13.352 1.00 . C C . 46 LEU CD1  1 1 
       14 22320 3 1 25 LEU CD2  C   9.742  -9.942 -14.547 1.00 . C C . 46 LEU CD2  1 1 
       14 22321 3 1 25 LEU CG   C   8.314 -10.436 -14.287 1.00 . C C . 46 LEU CG   1 1 
       14 22322 3 1 25 LEU H    H   6.060  -8.866 -15.036 1.00 . C C . 46 LEU H    1 1 
       14 22323 3 1 25 LEU HA   H   8.102  -9.221 -16.953 1.00 . C C . 46 LEU HA   1 1 
       14 22324 3 1 25 LEU HB2  H   6.600 -11.310 -15.259 1.00 . C C . 46 LEU HB2  1 1 
       14 22325 3 1 25 LEU HB3  H   8.186 -11.574 -16.112 1.00 . C C . 46 LEU HB3  1 1 
       14 22326 3 1 25 LEU HD11 H   8.846 -12.517 -13.851 1.00 . C C . 46 LEU HD11 1 1 
       14 22327 3 1 25 LEU HD12 H   7.299 -11.974 -13.100 1.00 . C C . 46 LEU HD12 1 1 
       14 22328 3 1 25 LEU HD13 H   8.881 -11.427 -12.412 1.00 . C C . 46 LEU HD13 1 1 
       14 22329 3 1 25 LEU HD21 H   9.709  -9.022 -15.164 1.00 . C C . 46 LEU HD21 1 1 
       14 22330 3 1 25 LEU HD22 H  10.328 -10.726 -15.071 1.00 . C C . 46 LEU HD22 1 1 
       14 22331 3 1 25 LEU HD23 H  10.234  -9.707 -13.577 1.00 . C C . 46 LEU HD23 1 1 
       14 22332 3 1 25 LEU HG   H   7.779  -9.613 -13.757 1.00 . C C . 46 LEU HG   1 1 
       14 22333 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
       14 22334 3 1 25 LEU O    O   5.457 -11.019 -17.520 1.00 . C C . 46 LEU O    1 1 
       14 22335 4 1  1 SER C    C   8.656  -1.593  17.532 1.00 . D D . 22 SER C    1 1 
       14 22336 4 1  1 SER CA   C  10.116  -1.252  17.676 1.00 . D D . 22 SER CA   1 1 
       14 22337 4 1  1 SER CB   C  11.005  -2.532  17.557 1.00 . D D . 22 SER CB   1 1 
       14 22338 4 1  1 SER HA   H  10.380  -0.576  16.878 1.00 . D D . 22 SER HA   1 1 
       14 22339 4 1  1 SER HB2  H  10.839  -3.022  16.576 1.00 . D D . 22 SER HB2  1 1 
       14 22340 4 1  1 SER HB3  H  12.075  -2.240  17.613 1.00 . D D . 22 SER HB3  1 1 
       14 22341 4 1  1 SER HG   H  11.300  -4.250  18.383 1.00 . D D . 22 SER HG   1 1 
       14 22342 4 1  1 SER N    N  10.395  -0.514  18.941 1.00 . D D . 22 SER N    1 1 
       14 22343 4 1  1 SER O    O   7.859  -1.398  18.450 1.00 . D D . 22 SER O    1 1 
       14 22344 4 1  1 SER OG   O  10.753  -3.489  18.584 1.00 . D D . 22 SER OG   1 1 
       14 22345 4 1  2 SER C    C   7.130  -4.040  15.611 1.00 . D D . 23 SER C    1 1 
       14 22346 4 1  2 SER CA   C   6.954  -2.611  16.058 1.00 . D D . 23 SER CA   1 1 
       14 22347 4 1  2 SER CB   C   6.231  -1.773  14.976 1.00 . D D . 23 SER CB   1 1 
       14 22348 4 1  2 SER H    H   8.941  -2.230  15.601 1.00 . D D . 23 SER H    1 1 
       14 22349 4 1  2 SER HA   H   6.356  -2.615  16.959 1.00 . D D . 23 SER HA   1 1 
       14 22350 4 1  2 SER HB2  H   6.842  -1.746  14.052 1.00 . D D . 23 SER HB2  1 1 
       14 22351 4 1  2 SER HB3  H   5.230  -2.190  14.743 1.00 . D D . 23 SER HB3  1 1 
       14 22352 4 1  2 SER HG   H   5.581   0.018  14.725 1.00 . D D . 23 SER HG   1 1 
       14 22353 4 1  2 SER N    N   8.284  -2.126  16.343 1.00 . D D . 23 SER N    1 1 
       14 22354 4 1  2 SER O    O   8.186  -4.635  15.823 1.00 . D D . 23 SER O    1 1 
       14 22355 4 1  2 SER OG   O   6.049  -0.437  15.428 1.00 . D D . 23 SER OG   1 1 
       14 22356 4 1  3 ASP C    C   6.643  -6.214  13.270 1.00 . D D . 24 ASP C    1 1 
       14 22357 4 1  3 ASP CA   C   6.040  -6.048  14.648 1.00 . D D . 24 ASP CA   1 1 
       14 22358 4 1  3 ASP CB   C   4.589  -6.607  14.617 1.00 . D D . 24 ASP CB   1 1 
       14 22359 4 1  3 ASP CG   C   3.925  -6.526  15.995 1.00 . D D . 24 ASP CG   1 1 
       14 22360 4 1  3 ASP H    H   5.229  -4.141  14.837 1.00 . D D . 24 ASP H    1 1 
       14 22361 4 1  3 ASP HA   H   6.628  -6.591  15.374 1.00 . D D . 24 ASP HA   1 1 
       14 22362 4 1  3 ASP HB2  H   3.987  -6.022  13.891 1.00 . D D . 24 ASP HB2  1 1 
       14 22363 4 1  3 ASP HB3  H   4.586  -7.670  14.291 1.00 . D D . 24 ASP HB3  1 1 
       14 22364 4 1  3 ASP N    N   6.075  -4.641  15.002 1.00 . D D . 24 ASP N    1 1 
       14 22365 4 1  3 ASP O    O   6.576  -5.269  12.492 1.00 . D D . 24 ASP O    1 1 
       14 22366 4 1  3 ASP OD1  O   4.650  -6.436  17.022 1.00 . D D . 24 ASP OD1  1 1 
       14 22367 4 1  3 ASP OD2  O   2.666  -6.565  16.034 1.00 . D D . 24 ASP OD2  1 1 
       14 22368 4 1  4 PRO C    C   7.396  -7.404  10.431 1.00 . D D . 25 PRO C    1 1 
       14 22369 4 1  4 PRO CA   C   8.142  -7.410  11.746 1.00 . D D . 25 PRO CA   1 1 
       14 22370 4 1  4 PRO CB   C   8.918  -8.725  11.929 1.00 . D D . 25 PRO CB   1 1 
       14 22371 4 1  4 PRO CD   C   7.379  -8.530  13.739 1.00 . D D . 25 PRO CD   1 1 
       14 22372 4 1  4 PRO CG   C   8.017  -9.575  12.827 1.00 . D D . 25 PRO CG   1 1 
       14 22373 4 1  4 PRO HA   H   8.803  -6.554  11.761 1.00 . D D . 25 PRO HA   1 1 
       14 22374 4 1  4 PRO HB2  H   9.160  -9.237  10.976 1.00 . D D . 25 PRO HB2  1 1 
       14 22375 4 1  4 PRO HB3  H   9.864  -8.515  12.475 1.00 . D D . 25 PRO HB3  1 1 
       14 22376 4 1  4 PRO HD2  H   6.387  -8.870  14.104 1.00 . D D . 25 PRO HD2  1 1 
       14 22377 4 1  4 PRO HD3  H   8.051  -8.292  14.590 1.00 . D D . 25 PRO HD3  1 1 
       14 22378 4 1  4 PRO HG2  H   7.228 -10.051  12.202 1.00 . D D . 25 PRO HG2  1 1 
       14 22379 4 1  4 PRO HG3  H   8.574 -10.352  13.388 1.00 . D D . 25 PRO HG3  1 1 
       14 22380 4 1  4 PRO N    N   7.258  -7.340  12.900 1.00 . D D . 25 PRO N    1 1 
       14 22381 4 1  4 PRO O    O   7.998  -6.996   9.450 1.00 . D D . 25 PRO O    1 1 
       14 22382 4 1  5 LEU C    C   4.752  -6.387   9.021 1.00 . D D . 26 LEU C    1 1 
       14 22383 4 1  5 LEU CA   C   5.199  -7.821   9.264 1.00 . D D . 26 LEU CA   1 1 
       14 22384 4 1  5 LEU CB   C   3.922  -8.636   9.509 1.00 . D D . 26 LEU CB   1 1 
       14 22385 4 1  5 LEU CD1  C   3.202  -8.985   7.076 1.00 . D D . 26 LEU CD1  1 1 
       14 22386 4 1  5 LEU CD2  C   1.520  -9.182   8.943 1.00 . D D . 26 LEU CD2  1 1 
       14 22387 4 1  5 LEU CG   C   2.796  -8.478   8.462 1.00 . D D . 26 LEU CG   1 1 
       14 22388 4 1  5 LEU H    H   5.744  -8.271  11.216 1.00 . D D . 26 LEU H    1 1 
       14 22389 4 1  5 LEU HA   H   5.682  -8.162   8.354 1.00 . D D . 26 LEU HA   1 1 
       14 22390 4 1  5 LEU HB2  H   4.195  -9.717   9.541 1.00 . D D . 26 LEU HB2  1 1 
       14 22391 4 1  5 LEU HB3  H   3.502  -8.359  10.505 1.00 . D D . 26 LEU HB3  1 1 
       14 22392 4 1  5 LEU HD11 H   3.474 -10.060   7.125 1.00 . D D . 26 LEU HD11 1 1 
       14 22393 4 1  5 LEU HD12 H   4.068  -8.402   6.709 1.00 . D D . 26 LEU HD12 1 1 
       14 22394 4 1  5 LEU HD13 H   2.355  -8.856   6.366 1.00 . D D . 26 LEU HD13 1 1 
       14 22395 4 1  5 LEU HD21 H   1.203  -8.794   9.935 1.00 . D D . 26 LEU HD21 1 1 
       14 22396 4 1  5 LEU HD22 H   1.693 -10.276   9.036 1.00 . D D . 26 LEU HD22 1 1 
       14 22397 4 1  5 LEU HD23 H   0.691  -9.017   8.224 1.00 . D D . 26 LEU HD23 1 1 
       14 22398 4 1  5 LEU HG   H   2.553  -7.396   8.366 1.00 . D D . 26 LEU HG   1 1 
       14 22399 4 1  5 LEU N    N   6.121  -7.855  10.392 1.00 . D D . 26 LEU N    1 1 
       14 22400 4 1  5 LEU O    O   4.690  -5.977   7.890 1.00 . D D . 26 LEU O    1 1 
       14 22401 4 1  6 VAL C    C   5.112  -3.452   9.408 1.00 . D D . 27 VAL C    1 1 
       14 22402 4 1  6 VAL CA   C   3.995  -4.327   9.958 1.00 . D D . 27 VAL CA   1 1 
       14 22403 4 1  6 VAL CB   C   3.616  -3.739  11.323 1.00 . D D . 27 VAL CB   1 1 
       14 22404 4 1  6 VAL CG1  C   3.248  -2.248  11.192 1.00 . D D . 27 VAL CG1  1 1 
       14 22405 4 1  6 VAL CG2  C   2.413  -4.515  11.903 1.00 . D D . 27 VAL CG2  1 1 
       14 22406 4 1  6 VAL H    H   4.546  -6.057  10.971 1.00 . D D . 27 VAL H    1 1 
       14 22407 4 1  6 VAL HA   H   3.182  -4.256   9.253 1.00 . D D . 27 VAL HA   1 1 
       14 22408 4 1  6 VAL HB   H   4.457  -3.837  12.047 1.00 . D D . 27 VAL HB   1 1 
       14 22409 4 1  6 VAL HG11 H   2.464  -2.111  10.414 1.00 . D D . 27 VAL HG11 1 1 
       14 22410 4 1  6 VAL HG12 H   4.143  -1.651  10.921 1.00 . D D . 27 VAL HG12 1 1 
       14 22411 4 1  6 VAL HG13 H   2.854  -1.862  12.159 1.00 . D D . 27 VAL HG13 1 1 
       14 22412 4 1  6 VAL HG21 H   2.684  -5.569  12.107 1.00 . D D . 27 VAL HG21 1 1 
       14 22413 4 1  6 VAL HG22 H   1.559  -4.489  11.189 1.00 . D D . 27 VAL HG22 1 1 
       14 22414 4 1  6 VAL HG23 H   2.087  -4.044  12.860 1.00 . D D . 27 VAL HG23 1 1 
       14 22415 4 1  6 VAL N    N   4.461  -5.707  10.044 1.00 . D D . 27 VAL N    1 1 
       14 22416 4 1  6 VAL O    O   4.858  -2.660   8.536 1.00 . D D . 27 VAL O    1 1 
       14 22417 4 1  7 VAL C    C   7.805  -3.209   8.089 1.00 . D D . 28 VAL C    1 1 
       14 22418 4 1  7 VAL CA   C   7.411  -2.820   9.505 1.00 . D D . 28 VAL CA   1 1 
       14 22419 4 1  7 VAL CB   C   8.645  -3.064  10.383 1.00 . D D . 28 VAL CB   1 1 
       14 22420 4 1  7 VAL CG1  C   9.888  -2.351   9.812 1.00 . D D . 28 VAL CG1  1 1 
       14 22421 4 1  7 VAL CG2  C   8.367  -2.578  11.819 1.00 . D D . 28 VAL CG2  1 1 
       14 22422 4 1  7 VAL H    H   6.444  -4.273  10.636 1.00 . D D . 28 VAL H    1 1 
       14 22423 4 1  7 VAL HA   H   7.052  -1.807   9.444 1.00 . D D . 28 VAL HA   1 1 
       14 22424 4 1  7 VAL HB   H   8.872  -4.153  10.439 1.00 . D D . 28 VAL HB   1 1 
       14 22425 4 1  7 VAL HG11 H   9.684  -1.276   9.644 1.00 . D D . 28 VAL HG11 1 1 
       14 22426 4 1  7 VAL HG12 H  10.197  -2.806   8.848 1.00 . D D . 28 VAL HG12 1 1 
       14 22427 4 1  7 VAL HG13 H  10.746  -2.432  10.515 1.00 . D D . 28 VAL HG13 1 1 
       14 22428 4 1  7 VAL HG21 H   7.521  -3.140  12.265 1.00 . D D . 28 VAL HG21 1 1 
       14 22429 4 1  7 VAL HG22 H   8.127  -1.493  11.825 1.00 . D D . 28 VAL HG22 1 1 
       14 22430 4 1  7 VAL HG23 H   9.267  -2.740  12.456 1.00 . D D . 28 VAL HG23 1 1 
       14 22431 4 1  7 VAL N    N   6.256  -3.610   9.917 1.00 . D D . 28 VAL N    1 1 
       14 22432 4 1  7 VAL O    O   8.087  -2.341   7.300 1.00 . D D . 28 VAL O    1 1 
       14 22433 4 1  8 ALA C    C   7.243  -4.425   5.464 1.00 . D D . 29 ALA C    1 1 
       14 22434 4 1  8 ALA CA   C   8.206  -4.957   6.515 1.00 . D D . 29 ALA CA   1 1 
       14 22435 4 1  8 ALA CB   C   8.136  -6.487   6.431 1.00 . D D . 29 ALA CB   1 1 
       14 22436 4 1  8 ALA H    H   7.540  -5.132   8.492 1.00 . D D . 29 ALA H    1 1 
       14 22437 4 1  8 ALA HA   H   9.174  -4.525   6.313 1.00 . D D . 29 ALA HA   1 1 
       14 22438 4 1  8 ALA HB1  H   7.112  -6.856   6.660 1.00 . D D . 29 ALA HB1  1 1 
       14 22439 4 1  8 ALA HB2  H   8.837  -6.943   7.165 1.00 . D D . 29 ALA HB2  1 1 
       14 22440 4 1  8 ALA HB3  H   8.423  -6.833   5.414 1.00 . D D . 29 ALA HB3  1 1 
       14 22441 4 1  8 ALA N    N   7.820  -4.442   7.825 1.00 . D D . 29 ALA N    1 1 
       14 22442 4 1  8 ALA O    O   7.686  -4.043   4.408 1.00 . D D . 29 ALA O    1 1 
       14 22443 4 1  9 ALA C    C   5.202  -2.492   4.537 1.00 . D D . 30 ALA C    1 1 
       14 22444 4 1  9 ALA CA   C   4.987  -3.966   4.844 1.00 . D D . 30 ALA CA   1 1 
       14 22445 4 1  9 ALA CB   C   3.572  -4.082   5.427 1.00 . D D . 30 ALA CB   1 1 
       14 22446 4 1  9 ALA H    H   5.690  -4.767   6.645 1.00 . D D . 30 ALA H    1 1 
       14 22447 4 1  9 ALA HA   H   5.061  -4.501   3.910 1.00 . D D . 30 ALA HA   1 1 
       14 22448 4 1  9 ALA HB1  H   3.482  -3.555   6.404 1.00 . D D . 30 ALA HB1  1 1 
       14 22449 4 1  9 ALA HB2  H   3.323  -5.154   5.593 1.00 . D D . 30 ALA HB2  1 1 
       14 22450 4 1  9 ALA HB3  H   2.818  -3.661   4.724 1.00 . D D . 30 ALA HB3  1 1 
       14 22451 4 1  9 ALA N    N   6.019  -4.424   5.766 1.00 . D D . 30 ALA N    1 1 
       14 22452 4 1  9 ALA O    O   4.955  -2.084   3.428 1.00 . D D . 30 ALA O    1 1 
       14 22453 4 1 10 SER C    C   6.928  -0.112   4.271 1.00 . D D . 31 SER C    1 1 
       14 22454 4 1 10 SER CA   C   5.863  -0.344   5.333 1.00 . D D . 31 SER CA   1 1 
       14 22455 4 1 10 SER CB   C   6.380   0.315   6.618 1.00 . D D . 31 SER CB   1 1 
       14 22456 4 1 10 SER H    H   5.895  -2.142   6.373 1.00 . D D . 31 SER H    1 1 
       14 22457 4 1 10 SER HA   H   4.945   0.069   4.947 1.00 . D D . 31 SER HA   1 1 
       14 22458 4 1 10 SER HB2  H   7.295  -0.211   6.981 1.00 . D D . 31 SER HB2  1 1 
       14 22459 4 1 10 SER HB3  H   6.641   1.382   6.425 1.00 . D D . 31 SER HB3  1 1 
       14 22460 4 1 10 SER HG   H   5.335  -0.662   7.922 1.00 . D D . 31 SER HG   1 1 
       14 22461 4 1 10 SER N    N   5.634  -1.777   5.480 1.00 . D D . 31 SER N    1 1 
       14 22462 4 1 10 SER O    O   6.736   0.721   3.421 1.00 . D D . 31 SER O    1 1 
       14 22463 4 1 10 SER OG   O   5.391   0.267   7.645 1.00 . D D . 31 SER OG   1 1 
       14 22464 4 1 11 ILE C    C   8.623  -1.076   2.027 1.00 . D D . 32 ILE C    1 1 
       14 22465 4 1 11 ILE CA   C   9.083  -0.680   3.422 1.00 . D D . 32 ILE CA   1 1 
       14 22466 4 1 11 ILE CB   C  10.266  -1.596   3.764 1.00 . D D . 32 ILE CB   1 1 
       14 22467 4 1 11 ILE CD1  C  11.837  -2.235   5.693 1.00 . D D . 32 ILE CD1  1 1 
       14 22468 4 1 11 ILE CG1  C  10.895  -1.173   5.110 1.00 . D D . 32 ILE CG1  1 1 
       14 22469 4 1 11 ILE CG2  C  11.331  -1.559   2.649 1.00 . D D . 32 ILE CG2  1 1 
       14 22470 4 1 11 ILE H    H   8.099  -1.526   5.043 1.00 . D D . 32 ILE H    1 1 
       14 22471 4 1 11 ILE HA   H   9.314   0.371   3.386 1.00 . D D . 32 ILE HA   1 1 
       14 22472 4 1 11 ILE HB   H   9.909  -2.647   3.878 1.00 . D D . 32 ILE HB   1 1 
       14 22473 4 1 11 ILE HD11 H  12.216  -1.901   6.685 1.00 . D D . 32 ILE HD11 1 1 
       14 22474 4 1 11 ILE HD12 H  12.714  -2.396   5.025 1.00 . D D . 32 ILE HD12 1 1 
       14 22475 4 1 11 ILE HD13 H  11.303  -3.202   5.818 1.00 . D D . 32 ILE HD13 1 1 
       14 22476 4 1 11 ILE HG12 H  11.465  -0.226   4.964 1.00 . D D . 32 ILE HG12 1 1 
       14 22477 4 1 11 ILE HG13 H  10.087  -0.989   5.852 1.00 . D D . 32 ILE HG13 1 1 
       14 22478 4 1 11 ILE HG21 H  11.642  -0.510   2.445 1.00 . D D . 32 ILE HG21 1 1 
       14 22479 4 1 11 ILE HG22 H  10.947  -2.011   1.712 1.00 . D D . 32 ILE HG22 1 1 
       14 22480 4 1 11 ILE HG23 H  12.233  -2.134   2.947 1.00 . D D . 32 ILE HG23 1 1 
       14 22481 4 1 11 ILE N    N   7.972  -0.816   4.356 1.00 . D D . 32 ILE N    1 1 
       14 22482 4 1 11 ILE O    O   9.036  -0.463   1.077 1.00 . D D . 32 ILE O    1 1 
       14 22483 4 1 12 ILE C    C   6.535  -1.456  -0.023 1.00 . D D . 33 ILE C    1 1 
       14 22484 4 1 12 ILE CA   C   7.320  -2.554   0.682 1.00 . D D . 33 ILE CA   1 1 
       14 22485 4 1 12 ILE CB   C   6.353  -3.735   0.845 1.00 . D D . 33 ILE CB   1 1 
       14 22486 4 1 12 ILE CD1  C   6.399  -6.230   1.559 1.00 . D D . 33 ILE CD1  1 1 
       14 22487 4 1 12 ILE CG1  C   7.184  -5.032   1.014 1.00 . D D . 33 ILE CG1  1 1 
       14 22488 4 1 12 ILE CG2  C   5.379  -3.858  -0.340 1.00 . D D . 33 ILE CG2  1 1 
       14 22489 4 1 12 ILE H    H   7.434  -2.501   2.754 1.00 . D D . 33 ILE H    1 1 
       14 22490 4 1 12 ILE HA   H   8.163  -2.729   0.034 1.00 . D D . 33 ILE HA   1 1 
       14 22491 4 1 12 ILE HB   H   5.747  -3.604   1.773 1.00 . D D . 33 ILE HB   1 1 
       14 22492 4 1 12 ILE HD11 H   7.063  -7.115   1.656 1.00 . D D . 33 ILE HD11 1 1 
       14 22493 4 1 12 ILE HD12 H   5.565  -6.502   0.874 1.00 . D D . 33 ILE HD12 1 1 
       14 22494 4 1 12 ILE HD13 H   5.984  -5.994   2.564 1.00 . D D . 33 ILE HD13 1 1 
       14 22495 4 1 12 ILE HG12 H   7.611  -5.319   0.027 1.00 . D D . 33 ILE HG12 1 1 
       14 22496 4 1 12 ILE HG13 H   8.018  -4.828   1.728 1.00 . D D . 33 ILE HG13 1 1 
       14 22497 4 1 12 ILE HG21 H   5.929  -3.786  -1.293 1.00 . D D . 33 ILE HG21 1 1 
       14 22498 4 1 12 ILE HG22 H   4.623  -3.050  -0.317 1.00 . D D . 33 ILE HG22 1 1 
       14 22499 4 1 12 ILE HG23 H   4.851  -4.831  -0.326 1.00 . D D . 33 ILE HG23 1 1 
       14 22500 4 1 12 ILE N    N   7.822  -2.048   1.954 1.00 . D D . 33 ILE N    1 1 
       14 22501 4 1 12 ILE O    O   6.739  -1.249  -1.191 1.00 . D D . 33 ILE O    1 1 
       14 22502 4 1 13 GLY C    C   5.747   1.413  -0.285 1.00 . D D . 34 GLY C    1 1 
       14 22503 4 1 13 GLY CA   C   4.868   0.244   0.128 1.00 . D D . 34 GLY CA   1 1 
       14 22504 4 1 13 GLY H    H   5.542  -1.040   1.640 1.00 . D D . 34 GLY H    1 1 
       14 22505 4 1 13 GLY HA2  H   4.318  -0.093  -0.739 1.00 . D D . 34 GLY HA2  1 1 
       14 22506 4 1 13 GLY HA3  H   4.234   0.574   0.932 1.00 . D D . 34 GLY HA3  1 1 
       14 22507 4 1 13 GLY N    N   5.704  -0.818   0.680 1.00 . D D . 34 GLY N    1 1 
       14 22508 4 1 13 GLY O    O   5.459   2.041  -1.273 1.00 . D D . 34 GLY O    1 1 
       14 22509 4 1 14 ILE C    C   8.595   1.905  -1.717 1.00 . D D . 35 ILE C    1 1 
       14 22510 4 1 14 ILE CA   C   7.895   2.405  -0.463 1.00 . D D . 35 ILE CA   1 1 
       14 22511 4 1 14 ILE CB   C   9.002   2.803   0.521 1.00 . D D . 35 ILE CB   1 1 
       14 22512 4 1 14 ILE CD1  C   9.375   3.448   3.009 1.00 . D D . 35 ILE CD1  1 1 
       14 22513 4 1 14 ILE CG1  C   8.386   3.318   1.846 1.00 . D D . 35 ILE CG1  1 1 
       14 22514 4 1 14 ILE CG2  C   9.901   3.887  -0.112 1.00 . D D . 35 ILE CG2  1 1 
       14 22515 4 1 14 ILE H    H   7.347   0.938   0.904 1.00 . D D . 35 ILE H    1 1 
       14 22516 4 1 14 ILE HA   H   7.273   3.220  -0.790 1.00 . D D . 35 ILE HA   1 1 
       14 22517 4 1 14 ILE HB   H   9.630   1.916   0.771 1.00 . D D . 35 ILE HB   1 1 
       14 22518 4 1 14 ILE HD11 H   8.841   3.773   3.929 1.00 . D D . 35 ILE HD11 1 1 
       14 22519 4 1 14 ILE HD12 H  10.167   4.198   2.784 1.00 . D D . 35 ILE HD12 1 1 
       14 22520 4 1 14 ILE HD13 H   9.861   2.470   3.210 1.00 . D D . 35 ILE HD13 1 1 
       14 22521 4 1 14 ILE HG12 H   7.941   4.310   1.661 1.00 . D D . 35 ILE HG12 1 1 
       14 22522 4 1 14 ILE HG13 H   7.572   2.641   2.163 1.00 . D D . 35 ILE HG13 1 1 
       14 22523 4 1 14 ILE HG21 H   9.295   4.766  -0.415 1.00 . D D . 35 ILE HG21 1 1 
       14 22524 4 1 14 ILE HG22 H  10.426   3.494  -1.006 1.00 . D D . 35 ILE HG22 1 1 
       14 22525 4 1 14 ILE HG23 H  10.671   4.228   0.611 1.00 . D D . 35 ILE HG23 1 1 
       14 22526 4 1 14 ILE N    N   7.024   1.354   0.057 1.00 . D D . 35 ILE N    1 1 
       14 22527 4 1 14 ILE O    O   8.621   2.612  -2.692 1.00 . D D . 35 ILE O    1 1 
       14 22528 4 1 15 LEU C    C   8.917   0.070  -3.976 1.00 . D D . 36 LEU C    1 1 
       14 22529 4 1 15 LEU CA   C   9.843   0.168  -2.772 1.00 . D D . 36 LEU CA   1 1 
       14 22530 4 1 15 LEU CB   C  10.327  -1.259  -2.483 1.00 . D D . 36 LEU CB   1 1 
       14 22531 4 1 15 LEU CD1  C  12.269  -1.274  -4.120 1.00 . D D . 36 LEU CD1  1 1 
       14 22532 4 1 15 LEU CD2  C  11.273  -3.457  -3.325 1.00 . D D . 36 LEU CD2  1 1 
       14 22533 4 1 15 LEU CG   C  10.987  -1.990  -3.671 1.00 . D D . 36 LEU CG   1 1 
       14 22534 4 1 15 LEU H    H   9.071   0.178  -0.842 1.00 . D D . 36 LEU H    1 1 
       14 22535 4 1 15 LEU HA   H  10.664   0.811  -3.058 1.00 . D D . 36 LEU HA   1 1 
       14 22536 4 1 15 LEU HB2  H  11.070  -1.212  -1.651 1.00 . D D . 36 LEU HB2  1 1 
       14 22537 4 1 15 LEU HB3  H   9.468  -1.874  -2.132 1.00 . D D . 36 LEU HB3  1 1 
       14 22538 4 1 15 LEU HD11 H  12.980  -1.195  -3.270 1.00 . D D . 36 LEU HD11 1 1 
       14 22539 4 1 15 LEU HD12 H  12.038  -0.254  -4.489 1.00 . D D . 36 LEU HD12 1 1 
       14 22540 4 1 15 LEU HD13 H  12.757  -1.845  -4.937 1.00 . D D . 36 LEU HD13 1 1 
       14 22541 4 1 15 LEU HD21 H  10.332  -3.965  -3.028 1.00 . D D . 36 LEU HD21 1 1 
       14 22542 4 1 15 LEU HD22 H  12.003  -3.518  -2.491 1.00 . D D . 36 LEU HD22 1 1 
       14 22543 4 1 15 LEU HD23 H  11.693  -3.973  -4.214 1.00 . D D . 36 LEU HD23 1 1 
       14 22544 4 1 15 LEU HG   H  10.271  -2.006  -4.531 1.00 . D D . 36 LEU HG   1 1 
       14 22545 4 1 15 LEU N    N   9.117   0.758  -1.653 1.00 . D D . 36 LEU N    1 1 
       14 22546 4 1 15 LEU O    O   9.340   0.366  -5.064 1.00 . D D . 36 LEU O    1 1 
       14 22547 4 1 16 HIS C    C   6.370   0.750  -5.501 1.00 . D D . 37 HIS C    1 1 
       14 22548 4 1 16 HIS CA   C   6.674  -0.561  -4.827 1.00 . D D . 37 HIS CA   1 1 
       14 22549 4 1 16 HIS CB   C   5.360  -1.157  -4.269 1.00 . D D . 37 HIS CB   1 1 
       14 22550 4 1 16 HIS CD2  C   4.541  -1.813  -6.646 1.00 . D D . 37 HIS CD2  1 1 
       14 22551 4 1 16 HIS CE1  C   2.442  -2.174  -6.163 1.00 . D D . 37 HIS CE1  1 1 
       14 22552 4 1 16 HIS CG   C   4.366  -1.561  -5.327 1.00 . D D . 37 HIS CG   1 1 
       14 22553 4 1 16 HIS H    H   7.332  -0.600  -2.866 1.00 . D D . 37 HIS H    1 1 
       14 22554 4 1 16 HIS HA   H   7.102  -1.239  -5.552 1.00 . D D . 37 HIS HA   1 1 
       14 22555 4 1 16 HIS HB2  H   5.606  -2.067  -3.680 1.00 . D D . 37 HIS HB2  1 1 
       14 22556 4 1 16 HIS HB3  H   4.888  -0.427  -3.574 1.00 . D D . 37 HIS HB3  1 1 
       14 22557 4 1 16 HIS HD1  H   2.618  -1.717  -4.144 1.00 . D D . 37 HIS HD1  1 1 
       14 22558 4 1 16 HIS HD2  H   5.435  -1.749  -7.256 1.00 . D D . 37 HIS HD2  1 1 
       14 22559 4 1 16 HIS HE1  H   1.405  -2.425  -6.253 1.00 . D D . 37 HIS HE1  1 1 
       14 22560 4 1 16 HIS N    N   7.651  -0.368  -3.782 1.00 . D D . 37 HIS N    1 1 
       14 22561 4 1 16 HIS ND1  N   3.048  -1.799  -5.044 1.00 . D D . 37 HIS ND1  1 1 
       14 22562 4 1 16 HIS NE2  N   3.326  -2.190  -7.150 1.00 . D D . 37 HIS NE2  1 1 
       14 22563 4 1 16 HIS O    O   6.032   0.785  -6.683 1.00 . D D . 37 HIS O    1 1 
       14 22564 4 1 17 LEU C    C   7.408   3.592  -6.222 1.00 . D D . 38 LEU C    1 1 
       14 22565 4 1 17 LEU CA   C   6.289   3.212  -5.264 1.00 . D D . 38 LEU CA   1 1 
       14 22566 4 1 17 LEU CB   C   6.282   4.281  -4.162 1.00 . D D . 38 LEU CB   1 1 
       14 22567 4 1 17 LEU CD1  C   4.719   5.841  -5.442 1.00 . D D . 38 LEU CD1  1 1 
       14 22568 4 1 17 LEU CD2  C   6.146   6.765  -3.587 1.00 . D D . 38 LEU CD2  1 1 
       14 22569 4 1 17 LEU CG   C   6.054   5.716  -4.696 1.00 . D D . 38 LEU CG   1 1 
       14 22570 4 1 17 LEU H    H   6.709   1.831  -3.772 1.00 . D D . 38 LEU H    1 1 
       14 22571 4 1 17 LEU HA   H   5.375   3.265  -5.830 1.00 . D D . 38 LEU HA   1 1 
       14 22572 4 1 17 LEU HB2  H   5.477   4.044  -3.432 1.00 . D D . 38 LEU HB2  1 1 
       14 22573 4 1 17 LEU HB3  H   7.250   4.255  -3.610 1.00 . D D . 38 LEU HB3  1 1 
       14 22574 4 1 17 LEU HD11 H   3.891   5.555  -4.777 1.00 . D D . 38 LEU HD11 1 1 
       14 22575 4 1 17 LEU HD12 H   4.707   5.195  -6.340 1.00 . D D . 38 LEU HD12 1 1 
       14 22576 4 1 17 LEU HD13 H   4.569   6.887  -5.766 1.00 . D D . 38 LEU HD13 1 1 
       14 22577 4 1 17 LEU HD21 H   7.061   6.593  -2.979 1.00 . D D . 38 LEU HD21 1 1 
       14 22578 4 1 17 LEU HD22 H   5.248   6.711  -2.937 1.00 . D D . 38 LEU HD22 1 1 
       14 22579 4 1 17 LEU HD23 H   6.199   7.781  -4.032 1.00 . D D . 38 LEU HD23 1 1 
       14 22580 4 1 17 LEU HG   H   6.884   5.962  -5.406 1.00 . D D . 38 LEU HG   1 1 
       14 22581 4 1 17 LEU N    N   6.528   1.868  -4.752 1.00 . D D . 38 LEU N    1 1 
       14 22582 4 1 17 LEU O    O   7.131   4.131  -7.263 1.00 . D D . 38 LEU O    1 1 
       14 22583 4 1 18 ILE C    C   9.730   2.824  -7.939 1.00 . D D . 39 ILE C    1 1 
       14 22584 4 1 18 ILE CA   C   9.752   3.649  -6.661 1.00 . D D . 39 ILE CA   1 1 
       14 22585 4 1 18 ILE CB   C  11.076   3.321  -5.957 1.00 . D D . 39 ILE CB   1 1 
       14 22586 4 1 18 ILE CD1  C  12.471   3.883  -3.861 1.00 . D D . 39 ILE CD1  1 1 
       14 22587 4 1 18 ILE CG1  C  11.266   4.251  -4.738 1.00 . D D . 39 ILE CG1  1 1 
       14 22588 4 1 18 ILE CG2  C  12.256   3.471  -6.940 1.00 . D D . 39 ILE CG2  1 1 
       14 22589 4 1 18 ILE H    H   8.798   2.894  -4.977 1.00 . D D . 39 ILE H    1 1 
       14 22590 4 1 18 ILE HA   H   9.695   4.681  -6.964 1.00 . D D . 39 ILE HA   1 1 
       14 22591 4 1 18 ILE HB   H  11.060   2.272  -5.581 1.00 . D D . 39 ILE HB   1 1 
       14 22592 4 1 18 ILE HD11 H  12.481   4.522  -2.951 1.00 . D D . 39 ILE HD11 1 1 
       14 22593 4 1 18 ILE HD12 H  13.424   4.050  -4.407 1.00 . D D . 39 ILE HD12 1 1 
       14 22594 4 1 18 ILE HD13 H  12.418   2.818  -3.550 1.00 . D D . 39 ILE HD13 1 1 
       14 22595 4 1 18 ILE HG12 H  11.394   5.297  -5.103 1.00 . D D . 39 ILE HG12 1 1 
       14 22596 4 1 18 ILE HG13 H  10.355   4.207  -4.105 1.00 . D D . 39 ILE HG13 1 1 
       14 22597 4 1 18 ILE HG21 H  12.245   4.481  -7.410 1.00 . D D . 39 ILE HG21 1 1 
       14 22598 4 1 18 ILE HG22 H  12.209   2.701  -7.740 1.00 . D D . 39 ILE HG22 1 1 
       14 22599 4 1 18 ILE HG23 H  13.225   3.339  -6.419 1.00 . D D . 39 ILE HG23 1 1 
       14 22600 4 1 18 ILE N    N   8.582   3.317  -5.855 1.00 . D D . 39 ILE N    1 1 
       14 22601 4 1 18 ILE O    O   9.997   3.359  -8.986 1.00 . D D . 39 ILE O    1 1 
       14 22602 4 1 19 LEU C    C   8.386   1.190  -9.972 1.00 . D D . 40 LEU C    1 1 
       14 22603 4 1 19 LEU CA   C   9.403   0.692  -8.956 1.00 . D D . 40 LEU CA   1 1 
       14 22604 4 1 19 LEU CB   C   8.970  -0.728  -8.571 1.00 . D D . 40 LEU CB   1 1 
       14 22605 4 1 19 LEU CD1  C   9.379  -2.889  -7.335 1.00 . D D . 40 LEU CD1  1 1 
       14 22606 4 1 19 LEU CD2  C  11.308  -1.765  -8.501 1.00 . D D . 40 LEU CD2  1 1 
       14 22607 4 1 19 LEU CG   C   9.994  -1.535  -7.742 1.00 . D D . 40 LEU CG   1 1 
       14 22608 4 1 19 LEU H    H   9.180   1.185  -6.950 1.00 . D D . 40 LEU H    1 1 
       14 22609 4 1 19 LEU HA   H  10.359   0.673  -9.457 1.00 . D D . 40 LEU HA   1 1 
       14 22610 4 1 19 LEU HB2  H   8.024  -0.677  -7.982 1.00 . D D . 40 LEU HB2  1 1 
       14 22611 4 1 19 LEU HB3  H   8.787  -1.312  -9.502 1.00 . D D . 40 LEU HB3  1 1 
       14 22612 4 1 19 LEU HD11 H   9.104  -3.479  -8.236 1.00 . D D . 40 LEU HD11 1 1 
       14 22613 4 1 19 LEU HD12 H   8.468  -2.721  -6.721 1.00 . D D . 40 LEU HD12 1 1 
       14 22614 4 1 19 LEU HD13 H  10.110  -3.476  -6.739 1.00 . D D . 40 LEU HD13 1 1 
       14 22615 4 1 19 LEU HD21 H  11.808  -0.794  -8.688 1.00 . D D . 40 LEU HD21 1 1 
       14 22616 4 1 19 LEU HD22 H  11.107  -2.271  -9.471 1.00 . D D . 40 LEU HD22 1 1 
       14 22617 4 1 19 LEU HD23 H  11.985  -2.400  -7.892 1.00 . D D . 40 LEU HD23 1 1 
       14 22618 4 1 19 LEU HG   H  10.245  -0.972  -6.811 1.00 . D D . 40 LEU HG   1 1 
       14 22619 4 1 19 LEU N    N   9.437   1.604  -7.819 1.00 . D D . 40 LEU N    1 1 
       14 22620 4 1 19 LEU O    O   8.678   1.191 -11.141 1.00 . D D . 40 LEU O    1 1 
       14 22621 4 1 20 TRP C    C   6.618   3.361 -11.025 1.00 . D D . 41 TRP C    1 1 
       14 22622 4 1 20 TRP CA   C   6.198   2.050 -10.377 1.00 . D D . 41 TRP CA   1 1 
       14 22623 4 1 20 TRP CB   C   4.902   2.340  -9.609 1.00 . D D . 41 TRP CB   1 1 
       14 22624 4 1 20 TRP CD1  C   2.958   1.908 -11.247 1.00 . D D . 41 TRP CD1  1 1 
       14 22625 4 1 20 TRP CD2  C   3.307   4.077 -10.784 1.00 . D D . 41 TRP CD2  1 1 
       14 22626 4 1 20 TRP CE2  C   2.237   3.966 -11.692 1.00 . D D . 41 TRP CE2  1 1 
       14 22627 4 1 20 TRP CE3  C   3.754   5.321 -10.327 1.00 . D D . 41 TRP CE3  1 1 
       14 22628 4 1 20 TRP CG   C   3.734   2.735 -10.495 1.00 . D D . 41 TRP CG   1 1 
       14 22629 4 1 20 TRP CH2  C   2.019   6.352 -11.703 1.00 . D D . 41 TRP CH2  1 1 
       14 22630 4 1 20 TRP CZ2  C   1.577   5.096 -12.151 1.00 . D D . 41 TRP CZ2  1 1 
       14 22631 4 1 20 TRP CZ3  C   3.095   6.455 -10.804 1.00 . D D . 41 TRP CZ3  1 1 
       14 22632 4 1 20 TRP H    H   7.055   1.543  -8.543 1.00 . D D . 41 TRP H    1 1 
       14 22633 4 1 20 TRP HA   H   6.091   1.338 -11.181 1.00 . D D . 41 TRP HA   1 1 
       14 22634 4 1 20 TRP HB2  H   4.616   1.412  -9.062 1.00 . D D . 41 TRP HB2  1 1 
       14 22635 4 1 20 TRP HB3  H   5.088   3.144  -8.862 1.00 . D D . 41 TRP HB3  1 1 
       14 22636 4 1 20 TRP HD1  H   3.051   0.839 -11.267 1.00 . D D . 41 TRP HD1  1 1 
       14 22637 4 1 20 TRP HE1  H   1.377   2.305 -12.580 1.00 . D D . 41 TRP HE1  1 1 
       14 22638 4 1 20 TRP HE3  H   4.588   5.442  -9.645 1.00 . D D . 41 TRP HE3  1 1 
       14 22639 4 1 20 TRP HH2  H   1.519   7.245 -12.071 1.00 . D D . 41 TRP HH2  1 1 
       14 22640 4 1 20 TRP HZ2  H   0.763   5.035 -12.859 1.00 . D D . 41 TRP HZ2  1 1 
       14 22641 4 1 20 TRP HZ3  H   3.419   7.436 -10.494 1.00 . D D . 41 TRP HZ3  1 1 
       14 22642 4 1 20 TRP N    N   7.274   1.575  -9.516 1.00 . D D . 41 TRP N    1 1 
       14 22643 4 1 20 TRP NE1  N   2.018   2.630 -11.926 1.00 . D D . 41 TRP NE1  1 1 
       14 22644 4 1 20 TRP O    O   6.369   3.545 -12.190 1.00 . D D . 41 TRP O    1 1 
       14 22645 4 1 21 ILE C    C   8.730   5.317 -11.804 1.00 . D D . 42 ILE C    1 1 
       14 22646 4 1 21 ILE CA   C   7.636   5.504 -10.764 1.00 . D D . 42 ILE CA   1 1 
       14 22647 4 1 21 ILE CB   C   8.236   6.379  -9.658 1.00 . D D . 42 ILE CB   1 1 
       14 22648 4 1 21 ILE CD1  C   7.650   7.657  -7.494 1.00 . D D . 42 ILE CD1  1 1 
       14 22649 4 1 21 ILE CG1  C   7.124   6.851  -8.691 1.00 . D D . 42 ILE CG1  1 1 
       14 22650 4 1 21 ILE CG2  C   8.973   7.596 -10.258 1.00 . D D . 42 ILE CG2  1 1 
       14 22651 4 1 21 ILE H    H   7.427   4.016  -9.326 1.00 . D D . 42 ILE H    1 1 
       14 22652 4 1 21 ILE HA   H   6.808   5.957 -11.284 1.00 . D D . 42 ILE HA   1 1 
       14 22653 4 1 21 ILE HB   H   8.969   5.784  -9.063 1.00 . D D . 42 ILE HB   1 1 
       14 22654 4 1 21 ILE HD11 H   6.835   7.827  -6.760 1.00 . D D . 42 ILE HD11 1 1 
       14 22655 4 1 21 ILE HD12 H   8.024   8.653  -7.822 1.00 . D D . 42 ILE HD12 1 1 
       14 22656 4 1 21 ILE HD13 H   8.482   7.115  -6.990 1.00 . D D . 42 ILE HD13 1 1 
       14 22657 4 1 21 ILE HG12 H   6.399   7.480  -9.255 1.00 . D D . 42 ILE HG12 1 1 
       14 22658 4 1 21 ILE HG13 H   6.598   5.955  -8.300 1.00 . D D . 42 ILE HG13 1 1 
       14 22659 4 1 21 ILE HG21 H   8.303   8.160 -10.942 1.00 . D D . 42 ILE HG21 1 1 
       14 22660 4 1 21 ILE HG22 H   9.876   7.276 -10.822 1.00 . D D . 42 ILE HG22 1 1 
       14 22661 4 1 21 ILE HG23 H   9.321   8.284  -9.465 1.00 . D D . 42 ILE HG23 1 1 
       14 22662 4 1 21 ILE N    N   7.203   4.196 -10.281 1.00 . D D . 42 ILE N    1 1 
       14 22663 4 1 21 ILE O    O   8.707   5.990 -12.804 1.00 . D D . 42 ILE O    1 1 
       14 22664 4 1 22 LEU C    C  10.212   3.614 -13.746 1.00 . D D . 43 LEU C    1 1 
       14 22665 4 1 22 LEU CA   C  10.736   4.197 -12.442 1.00 . D D . 43 LEU CA   1 1 
       14 22666 4 1 22 LEU CB   C  11.727   3.172 -11.876 1.00 . D D . 43 LEU CB   1 1 
       14 22667 4 1 22 LEU CD1  C  13.300   2.505 -10.008 1.00 . D D . 43 LEU CD1  1 1 
       14 22668 4 1 22 LEU CD2  C  13.531   4.786 -11.054 1.00 . D D . 43 LEU CD2  1 1 
       14 22669 4 1 22 LEU CG   C  12.544   3.675 -10.663 1.00 . D D . 43 LEU CG   1 1 
       14 22670 4 1 22 LEU H    H   9.634   3.925 -10.704 1.00 . D D . 43 LEU H    1 1 
       14 22671 4 1 22 LEU HA   H  11.203   5.135 -12.714 1.00 . D D . 43 LEU HA   1 1 
       14 22672 4 1 22 LEU HB2  H  11.168   2.259 -11.561 1.00 . D D . 43 LEU HB2  1 1 
       14 22673 4 1 22 LEU HB3  H  12.458   2.880 -12.668 1.00 . D D . 43 LEU HB3  1 1 
       14 22674 4 1 22 LEU HD11 H  13.999   2.037 -10.737 1.00 . D D . 43 LEU HD11 1 1 
       14 22675 4 1 22 LEU HD12 H  12.581   1.733  -9.656 1.00 . D D . 43 LEU HD12 1 1 
       14 22676 4 1 22 LEU HD13 H  13.892   2.867  -9.137 1.00 . D D . 43 LEU HD13 1 1 
       14 22677 4 1 22 LEU HD21 H  12.975   5.676 -11.410 1.00 . D D . 43 LEU HD21 1 1 
       14 22678 4 1 22 LEU HD22 H  14.208   4.427 -11.862 1.00 . D D . 43 LEU HD22 1 1 
       14 22679 4 1 22 LEU HD23 H  14.142   5.072 -10.173 1.00 . D D . 43 LEU HD23 1 1 
       14 22680 4 1 22 LEU HG   H  11.849   4.104  -9.899 1.00 . D D . 43 LEU HG   1 1 
       14 22681 4 1 22 LEU N    N   9.617   4.458 -11.545 1.00 . D D . 43 LEU N    1 1 
       14 22682 4 1 22 LEU O    O  10.757   3.908 -14.780 1.00 . D D . 43 LEU O    1 1 
       14 22683 4 1 23 ASP C    C   7.971   3.231 -15.703 1.00 . D D . 44 ASP C    1 1 
       14 22684 4 1 23 ASP CA   C   8.639   2.183 -14.822 1.00 . D D . 44 ASP CA   1 1 
       14 22685 4 1 23 ASP CB   C   7.548   1.167 -14.456 1.00 . D D . 44 ASP CB   1 1 
       14 22686 4 1 23 ASP CG   C   6.999   0.422 -15.688 1.00 . D D . 44 ASP CG   1 1 
       14 22687 4 1 23 ASP H    H   8.794   2.560 -12.804 1.00 . D D . 44 ASP H    1 1 
       14 22688 4 1 23 ASP HA   H   9.439   1.738 -15.397 1.00 . D D . 44 ASP HA   1 1 
       14 22689 4 1 23 ASP HB2  H   7.983   0.420 -13.751 1.00 . D D . 44 ASP HB2  1 1 
       14 22690 4 1 23 ASP HB3  H   6.710   1.689 -13.946 1.00 . D D . 44 ASP HB3  1 1 
       14 22691 4 1 23 ASP N    N   9.225   2.833 -13.658 1.00 . D D . 44 ASP N    1 1 
       14 22692 4 1 23 ASP O    O   8.087   3.151 -16.900 1.00 . D D . 44 ASP O    1 1 
       14 22693 4 1 23 ASP OD1  O   7.765  -0.357 -16.303 1.00 . D D . 44 ASP OD1  1 1 
       14 22694 4 1 23 ASP OD2  O   5.784   0.577 -16.013 1.00 . D D . 44 ASP OD2  1 1 
       14 22695 4 1 24 ARG C    C   7.612   6.044 -16.586 1.00 . D D . 45 ARG C    1 1 
       14 22696 4 1 24 ARG CA   C   6.610   5.186 -15.828 1.00 . D D . 45 ARG CA   1 1 
       14 22697 4 1 24 ARG CB   C   5.848   6.136 -14.895 1.00 . D D . 45 ARG CB   1 1 
       14 22698 4 1 24 ARG CD   C   3.460   5.195 -15.002 1.00 . D D . 45 ARG CD   1 1 
       14 22699 4 1 24 ARG CG   C   4.694   5.458 -14.128 1.00 . D D . 45 ARG CG   1 1 
       14 22700 4 1 24 ARG CZ   C   2.880   3.440 -16.667 1.00 . D D . 45 ARG CZ   1 1 
       14 22701 4 1 24 ARG H    H   7.260   4.152 -14.113 1.00 . D D . 45 ARG H    1 1 
       14 22702 4 1 24 ARG HA   H   6.026   4.667 -16.570 1.00 . D D . 45 ARG HA   1 1 
       14 22703 4 1 24 ARG HB2  H   6.552   6.572 -14.148 1.00 . D D . 45 ARG HB2  1 1 
       14 22704 4 1 24 ARG HB3  H   5.403   6.972 -15.490 1.00 . D D . 45 ARG HB3  1 1 
       14 22705 4 1 24 ARG HD2  H   2.528   5.251 -14.396 1.00 . D D . 45 ARG HD2  1 1 
       14 22706 4 1 24 ARG HD3  H   3.426   5.944 -15.836 1.00 . D D . 45 ARG HD3  1 1 
       14 22707 4 1 24 ARG HE   H   4.163   3.125 -15.117 1.00 . D D . 45 ARG HE   1 1 
       14 22708 4 1 24 ARG HG2  H   5.044   4.523 -13.637 1.00 . D D . 45 ARG HG2  1 1 
       14 22709 4 1 24 ARG HG3  H   4.378   6.152 -13.315 1.00 . D D . 45 ARG HG3  1 1 
       14 22710 4 1 24 ARG HH11 H   1.835   5.195 -16.860 1.00 . D D . 45 ARG HH11 1 1 
       14 22711 4 1 24 ARG HH12 H   1.725   4.083 -18.216 1.00 . D D . 45 ARG HH12 1 1 
       14 22712 4 1 24 ARG HH21 H   3.652   1.586 -16.628 1.00 . D D . 45 ARG HH21 1 1 
       14 22713 4 1 24 ARG HH22 H   2.473   1.911 -17.900 1.00 . D D . 45 ARG HH22 1 1 
       14 22714 4 1 24 ARG N    N   7.319   4.133 -15.110 1.00 . D D . 45 ARG N    1 1 
       14 22715 4 1 24 ARG NE   N   3.555   3.798 -15.558 1.00 . D D . 45 ARG NE   1 1 
       14 22716 4 1 24 ARG NH1  N   2.076   4.303 -17.311 1.00 . D D . 45 ARG NH1  1 1 
       14 22717 4 1 24 ARG NH2  N   3.002   2.177 -17.106 1.00 . D D . 45 ARG NH2  1 1 
       14 22718 4 1 24 ARG O    O   7.365   6.369 -17.719 1.00 . D D . 45 ARG O    1 1 
       14 22719 4 1 25 LEU C    C  10.341   6.464 -17.716 1.00 . D D . 46 LEU C    1 1 
       14 22720 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
       14 22721 4 1 25 LEU CB   C  10.822   7.554 -15.580 1.00 . D D . 46 LEU CB   1 1 
       14 22722 4 1 25 LEU CD1  C  11.661   8.337 -13.352 1.00 . D D . 46 LEU CD1  1 1 
       14 22723 4 1 25 LEU CD2  C   9.942   9.742 -14.547 1.00 . D D . 46 LEU CD2  1 1 
       14 22724 4 1 25 LEU CG   C  10.436   8.314 -14.287 1.00 . D D . 46 LEU CG   1 1 
       14 22725 4 1 25 LEU H    H   8.866   6.060 -15.036 1.00 . D D . 46 LEU H    1 1 
       14 22726 4 1 25 LEU HA   H   9.221   8.102 -16.953 1.00 . D D . 46 LEU HA   1 1 
       14 22727 4 1 25 LEU HB2  H  11.310   6.600 -15.259 1.00 . D D . 46 LEU HB2  1 1 
       14 22728 4 1 25 LEU HB3  H  11.574   8.186 -16.112 1.00 . D D . 46 LEU HB3  1 1 
       14 22729 4 1 25 LEU HD11 H  12.517   8.846 -13.851 1.00 . D D . 46 LEU HD11 1 1 
       14 22730 4 1 25 LEU HD12 H  11.974   7.299 -13.100 1.00 . D D . 46 LEU HD12 1 1 
       14 22731 4 1 25 LEU HD13 H  11.427   8.881 -12.412 1.00 . D D . 46 LEU HD13 1 1 
       14 22732 4 1 25 LEU HD21 H   9.022   9.709 -15.164 1.00 . D D . 46 LEU HD21 1 1 
       14 22733 4 1 25 LEU HD22 H  10.726  10.328 -15.071 1.00 . D D . 46 LEU HD22 1 1 
       14 22734 4 1 25 LEU HD23 H   9.707  10.234 -13.577 1.00 . D D . 46 LEU HD23 1 1 
       14 22735 4 1 25 LEU HG   H   9.613   7.779 -13.757 1.00 . D D . 46 LEU HG   1 1 
       14 22736 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
       14 22737 4 1 25 LEU O    O  11.019   5.457 -17.520 1.00 . D D . 46 LEU O    1 1 
       14 22738 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
       14 22739 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
       14 22740 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
       14 22741 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
       14 22742 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
       14 22743 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
       14 22744 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
       14 22745 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
       14 22746 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
       14 22747 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
       14 22748 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
       14 22749 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
       14 22750 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
       15 22751 1 1  1 SER C    C   1.593   8.656  17.532 1.00 . A A . 22 SER C    1 1 
       15 22752 1 1  1 SER CA   C   1.252  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
       15 22753 1 1  1 SER CB   C   2.530  11.006  17.546 1.00 . A A . 22 SER CB   1 1 
       15 22754 1 1  1 SER HA   H   0.569  10.378  16.882 1.00 . A A . 22 SER HA   1 1 
       15 22755 1 1  1 SER HB2  H   3.014  10.838  16.562 1.00 . A A . 22 SER HB2  1 1 
       15 22756 1 1  1 SER HB3  H   2.238  12.076  17.602 1.00 . A A . 22 SER HB3  1 1 
       15 22757 1 1  1 SER HG   H   4.254  11.304  18.359 1.00 . A A . 22 SER HG   1 1 
       15 22758 1 1  1 SER N    N   0.522  10.396  18.946 1.00 . A A . 22 SER N    1 1 
       15 22759 1 1  1 SER O    O   1.413   7.862  18.456 1.00 . A A . 22 SER O    1 1 
       15 22760 1 1  1 SER OG   O   3.495  10.756  18.566 1.00 . A A . 22 SER OG   1 1 
       15 22761 1 1  2 SER C    C   4.018   7.125  15.596 1.00 . A A . 23 SER C    1 1 
       15 22762 1 1  2 SER CA   C   2.591   6.951  16.048 1.00 . A A . 23 SER CA   1 1 
       15 22763 1 1  2 SER CB   C   1.747   6.229  14.969 1.00 . A A . 23 SER CB   1 1 
       15 22764 1 1  2 SER H    H   2.209   8.937  15.594 1.00 . A A . 23 SER H    1 1 
       15 22765 1 1  2 SER HA   H   2.597   6.352  16.949 1.00 . A A . 23 SER HA   1 1 
       15 22766 1 1  2 SER HB2  H   1.717   6.840  14.046 1.00 . A A . 23 SER HB2  1 1 
       15 22767 1 1  2 SER HB3  H   2.162   5.227  14.734 1.00 . A A . 23 SER HB3  1 1 
       15 22768 1 1  2 SER HG   H  -0.045   5.580  14.725 1.00 . A A . 23 SER HG   1 1 
       15 22769 1 1  2 SER N    N   2.108   8.280  16.337 1.00 . A A . 23 SER N    1 1 
       15 22770 1 1  2 SER O    O   4.613   8.183  15.802 1.00 . A A . 23 SER O    1 1 
       15 22771 1 1  2 SER OG   O   0.414   6.048  15.427 1.00 . A A . 23 SER OG   1 1 
       15 22772 1 1  3 ASP C    C   6.186   6.637  13.253 1.00 . A A . 24 ASP C    1 1 
       15 22773 1 1  3 ASP CA   C   6.024   6.032  14.631 1.00 . A A . 24 ASP CA   1 1 
       15 22774 1 1  3 ASP CB   C   6.582   4.581  14.597 1.00 . A A . 24 ASP CB   1 1 
       15 22775 1 1  3 ASP CG   C   6.505   3.915  15.974 1.00 . A A . 24 ASP CG   1 1 
       15 22776 1 1  3 ASP H    H   4.117   5.222  14.827 1.00 . A A . 24 ASP H    1 1 
       15 22777 1 1  3 ASP HA   H   6.569   6.619  15.356 1.00 . A A . 24 ASP HA   1 1 
       15 22778 1 1  3 ASP HB2  H   5.993   3.979  13.873 1.00 . A A . 24 ASP HB2  1 1 
       15 22779 1 1  3 ASP HB3  H   7.643   4.578  14.267 1.00 . A A . 24 ASP HB3  1 1 
       15 22780 1 1  3 ASP N    N   4.618   6.068  14.990 1.00 . A A . 24 ASP N    1 1 
       15 22781 1 1  3 ASP O    O   5.233   6.584  12.483 1.00 . A A . 24 ASP O    1 1 
       15 22782 1 1  3 ASP OD1  O   6.418   4.640  17.003 1.00 . A A . 24 ASP OD1  1 1 
       15 22783 1 1  3 ASP OD2  O   6.543   2.656  16.012 1.00 . A A . 24 ASP OD2  1 1 
       15 22784 1 1  4 PRO C    C   7.360   7.380  10.405 1.00 . A A . 25 PRO C    1 1 
       15 22785 1 1  4 PRO CA   C   7.388   8.123  11.722 1.00 . A A . 25 PRO CA   1 1 
       15 22786 1 1  4 PRO CB   C   8.715   8.880  11.895 1.00 . A A . 25 PRO CB   1 1 
       15 22787 1 1  4 PRO CD   C   8.515   7.339  13.703 1.00 . A A . 25 PRO CD   1 1 
       15 22788 1 1  4 PRO CG   C   9.561   7.966  12.784 1.00 . A A . 25 PRO CG   1 1 
       15 22789 1 1  4 PRO HA   H   6.541   8.795  11.747 1.00 . A A . 25 PRO HA   1 1 
       15 22790 1 1  4 PRO HB2  H   9.222   9.118  10.939 1.00 . A A . 25 PRO HB2  1 1 
       15 22791 1 1  4 PRO HB3  H   8.522   9.828  12.446 1.00 . A A . 25 PRO HB3  1 1 
       15 22792 1 1  4 PRO HD2  H   8.845   6.342  14.063 1.00 . A A . 25 PRO HD2  1 1 
       15 22793 1 1  4 PRO HD3  H   8.294   8.013  14.558 1.00 . A A . 25 PRO HD3  1 1 
       15 22794 1 1  4 PRO HG2  H  10.020   7.173  12.152 1.00 . A A . 25 PRO HG2  1 1 
       15 22795 1 1  4 PRO HG3  H  10.350   8.511  13.339 1.00 . A A . 25 PRO HG3  1 1 
       15 22796 1 1  4 PRO N    N   7.316   7.237  12.874 1.00 . A A . 25 PRO N    1 1 
       15 22797 1 1  4 PRO O    O   6.937   7.985   9.433 1.00 . A A . 25 PRO O    1 1 
       15 22798 1 1  5 LEU C    C   6.320   4.734   9.010 1.00 . A A . 26 LEU C    1 1 
       15 22799 1 1  5 LEU CA   C   7.756   5.186   9.226 1.00 . A A . 26 LEU CA   1 1 
       15 22800 1 1  5 LEU CB   C   8.581   3.911   9.452 1.00 . A A . 26 LEU CB   1 1 
       15 22801 1 1  5 LEU CD1  C   8.885   3.199   7.010 1.00 . A A . 26 LEU CD1  1 1 
       15 22802 1 1  5 LEU CD2  C   9.124   1.513   8.868 1.00 . A A . 26 LEU CD2  1 1 
       15 22803 1 1  5 LEU CG   C   8.406   2.788   8.404 1.00 . A A . 26 LEU CG   1 1 
       15 22804 1 1  5 LEU H    H   8.243   5.728  11.171 1.00 . A A . 26 LEU H    1 1 
       15 22805 1 1  5 LEU HA   H   8.078   5.673   8.311 1.00 . A A . 26 LEU HA   1 1 
       15 22806 1 1  5 LEU HB2  H   9.661   4.188   9.463 1.00 . A A . 26 LEU HB2  1 1 
       15 22807 1 1  5 LEU HB3  H   8.325   3.488  10.451 1.00 . A A . 26 LEU HB3  1 1 
       15 22808 1 1  5 LEU HD11 H   9.960   3.474   7.039 1.00 . A A . 26 LEU HD11 1 1 
       15 22809 1 1  5 LEU HD12 H   8.291   4.065   6.657 1.00 . A A . 26 LEU HD12 1 1 
       15 22810 1 1  5 LEU HD13 H   8.745   2.354   6.301 1.00 . A A . 26 LEU HD13 1 1 
       15 22811 1 1  5 LEU HD21 H   8.756   1.192   9.867 1.00 . A A . 26 LEU HD21 1 1 
       15 22812 1 1  5 LEU HD22 H  10.219   1.690   8.940 1.00 . A A . 26 LEU HD22 1 1 
       15 22813 1 1  5 LEU HD23 H   8.948   0.685   8.150 1.00 . A A . 26 LEU HD23 1 1 
       15 22814 1 1  5 LEU HG   H   7.324   2.541   8.329 1.00 . A A . 26 LEU HG   1 1 
       15 22815 1 1  5 LEU N    N   7.810   6.105  10.356 1.00 . A A . 26 LEU N    1 1 
       15 22816 1 1  5 LEU O    O   5.890   4.669   7.887 1.00 . A A . 26 LEU O    1 1 
       15 22817 1 1  6 VAL C    C   3.392   5.087   9.448 1.00 . A A . 27 VAL C    1 1 
       15 22818 1 1  6 VAL CA   C   4.280   3.975   9.985 1.00 . A A . 27 VAL CA   1 1 
       15 22819 1 1  6 VAL CB   C   3.717   3.598  11.362 1.00 . A A . 27 VAL CB   1 1 
       15 22820 1 1  6 VAL CG1  C   2.225   3.225  11.259 1.00 . A A . 27 VAL CG1  1 1 
       15 22821 1 1  6 VAL CG2  C   4.506   2.399  11.932 1.00 . A A . 27 VAL CG2  1 1 
       15 22822 1 1  6 VAL H    H   6.026   4.533  10.966 1.00 . A A . 27 VAL H    1 1 
       15 22823 1 1  6 VAL HA   H   4.198   3.159   9.284 1.00 . A A . 27 VAL HA   1 1 
       15 22824 1 1  6 VAL HB   H   3.825   4.441  12.081 1.00 . A A . 27 VAL HB   1 1 
       15 22825 1 1  6 VAL HG11 H   2.075   2.439  10.486 1.00 . A A . 27 VAL HG11 1 1 
       15 22826 1 1  6 VAL HG12 H   1.620   4.118  10.995 1.00 . A A . 27 VAL HG12 1 1 
       15 22827 1 1  6 VAL HG13 H   1.856   2.833  12.234 1.00 . A A . 27 VAL HG13 1 1 
       15 22828 1 1  6 VAL HG21 H   5.562   2.673  12.116 1.00 . A A . 27 VAL HG21 1 1 
       15 22829 1 1  6 VAL HG22 H   4.470   1.543  11.220 1.00 . A A . 27 VAL HG22 1 1 
       15 22830 1 1  6 VAL HG23 H   4.053   2.075  12.898 1.00 . A A . 27 VAL HG23 1 1 
       15 22831 1 1  6 VAL N    N   5.659   4.445  10.046 1.00 . A A . 27 VAL N    1 1 
       15 22832 1 1  6 VAL O    O   2.583   4.828   8.592 1.00 . A A . 27 VAL O    1 1 
       15 22833 1 1  7 VAL C    C   3.130   7.785   8.128 1.00 . A A . 28 VAL C    1 1 
       15 22834 1 1  7 VAL CA   C   2.757   7.385   9.547 1.00 . A A . 28 VAL CA   1 1 
       15 22835 1 1  7 VAL CB   C   3.004   8.619  10.425 1.00 . A A . 28 VAL CB   1 1 
       15 22836 1 1  7 VAL CG1  C   2.279   9.859   9.864 1.00 . A A . 28 VAL CG1  1 1 
       15 22837 1 1  7 VAL CG2  C   2.534   8.335  11.865 1.00 . A A . 28 VAL CG2  1 1 
       15 22838 1 1  7 VAL H    H   4.231   6.425  10.657 1.00 . A A . 28 VAL H    1 1 
       15 22839 1 1  7 VAL HA   H   1.745   7.022   9.496 1.00 . A A . 28 VAL HA   1 1 
       15 22840 1 1  7 VAL HB   H   4.092   8.852  10.470 1.00 . A A . 28 VAL HB   1 1 
       15 22841 1 1  7 VAL HG11 H   1.204   9.651   9.707 1.00 . A A . 28 VAL HG11 1 1 
       15 22842 1 1  7 VAL HG12 H   2.723  10.173   8.896 1.00 . A A . 28 VAL HG12 1 1 
       15 22843 1 1  7 VAL HG13 H   2.362  10.716  10.567 1.00 . A A . 28 VAL HG13 1 1 
       15 22844 1 1  7 VAL HG21 H   3.105   7.492  12.304 1.00 . A A . 28 VAL HG21 1 1 
       15 22845 1 1  7 VAL HG22 H   1.450   8.090  11.882 1.00 . A A . 28 VAL HG22 1 1 
       15 22846 1 1  7 VAL HG23 H   2.697   9.235  12.502 1.00 . A A . 28 VAL HG23 1 1 
       15 22847 1 1  7 VAL N    N   3.557   6.234   9.949 1.00 . A A . 28 VAL N    1 1 
       15 22848 1 1  7 VAL O    O   2.253   8.060   7.348 1.00 . A A . 28 VAL O    1 1 
       15 22849 1 1  8 ALA C    C   4.328   7.236   5.491 1.00 . A A . 29 ALA C    1 1 
       15 22850 1 1  8 ALA CA   C   4.860   8.202   6.539 1.00 . A A . 29 ALA CA   1 1 
       15 22851 1 1  8 ALA CB   C   6.390   8.145   6.441 1.00 . A A . 29 ALA CB   1 1 
       15 22852 1 1  8 ALA H    H   5.058   7.532   8.512 1.00 . A A . 29 ALA H    1 1 
       15 22853 1 1  8 ALA HA   H   4.418   9.167   6.341 1.00 . A A . 29 ALA HA   1 1 
       15 22854 1 1  8 ALA HB1  H   6.770   7.125   6.665 1.00 . A A . 29 ALA HB1  1 1 
       15 22855 1 1  8 ALA HB2  H   6.846   8.850   7.172 1.00 . A A . 29 ALA HB2  1 1 
       15 22856 1 1  8 ALA HB3  H   6.725   8.436   5.421 1.00 . A A . 29 ALA HB3  1 1 
       15 22857 1 1  8 ALA N    N   4.360   7.810   7.853 1.00 . A A . 29 ALA N    1 1 
       15 22858 1 1  8 ALA O    O   3.940   7.675   4.436 1.00 . A A . 29 ALA O    1 1 
       15 22859 1 1  9 ALA C    C   2.397   5.182   4.581 1.00 . A A . 30 ALA C    1 1 
       15 22860 1 1  9 ALA CA   C   3.874   4.977   4.877 1.00 . A A . 30 ALA CA   1 1 
       15 22861 1 1  9 ALA CB   C   4.004   3.562   5.459 1.00 . A A . 30 ALA CB   1 1 
       15 22862 1 1  9 ALA H    H   4.686   5.685   6.671 1.00 . A A . 30 ALA H    1 1 
       15 22863 1 1  9 ALA HA   H   4.402   5.054   3.939 1.00 . A A . 30 ALA HA   1 1 
       15 22864 1 1  9 ALA HB1  H   3.485   3.469   6.441 1.00 . A A . 30 ALA HB1  1 1 
       15 22865 1 1  9 ALA HB2  H   5.079   3.321   5.617 1.00 . A A . 30 ALA HB2  1 1 
       15 22866 1 1  9 ALA HB3  H   3.583   2.806   4.760 1.00 . A A . 30 ALA HB3  1 1 
       15 22867 1 1  9 ALA N    N   4.332   6.012   5.796 1.00 . A A . 30 ALA N    1 1 
       15 22868 1 1  9 ALA O    O   1.981   4.931   3.476 1.00 . A A . 30 ALA O    1 1 
       15 22869 1 1 10 SER C    C   0.003   6.894   4.335 1.00 . A A . 31 SER C    1 1 
       15 22870 1 1 10 SER CA   C   0.250   5.829   5.393 1.00 . A A . 31 SER CA   1 1 
       15 22871 1 1 10 SER CB   C  -0.403   6.340   6.683 1.00 . A A . 31 SER CB   1 1 
       15 22872 1 1 10 SER H    H   2.056   5.875   6.418 1.00 . A A . 31 SER H    1 1 
       15 22873 1 1 10 SER HA   H  -0.159   4.909   5.008 1.00 . A A . 31 SER HA   1 1 
       15 22874 1 1 10 SER HB2  H   0.119   7.258   7.044 1.00 . A A . 31 SER HB2  1 1 
       15 22875 1 1 10 SER HB3  H  -1.473   6.594   6.499 1.00 . A A . 31 SER HB3  1 1 
       15 22876 1 1 10 SER HG   H   0.590   5.300   7.979 1.00 . A A . 31 SER HG   1 1 
       15 22877 1 1 10 SER N    N   1.686   5.610   5.529 1.00 . A A . 31 SER N    1 1 
       15 22878 1 1 10 SER O    O  -0.835   6.698   3.490 1.00 . A A . 31 SER O    1 1 
       15 22879 1 1 10 SER OG   O  -0.341   5.351   7.709 1.00 . A A . 31 SER OG   1 1 
       15 22880 1 1 11 ILE C    C   0.954   8.602   2.087 1.00 . A A . 32 ILE C    1 1 
       15 22881 1 1 11 ILE CA   C   0.551   9.053   3.483 1.00 . A A . 32 ILE CA   1 1 
       15 22882 1 1 11 ILE CB   C   1.450  10.248   3.830 1.00 . A A . 32 ILE CB   1 1 
       15 22883 1 1 11 ILE CD1  C   2.066  11.823   5.762 1.00 . A A . 32 ILE CD1  1 1 
       15 22884 1 1 11 ILE CG1  C   1.018  10.868   5.177 1.00 . A A . 32 ILE CG1  1 1 
       15 22885 1 1 11 ILE CG2  C   1.400  11.316   2.717 1.00 . A A . 32 ILE CG2  1 1 
       15 22886 1 1 11 ILE H    H   1.412   8.076   5.100 1.00 . A A . 32 ILE H    1 1 
       15 22887 1 1 11 ILE HA   H  -0.503   9.271   3.448 1.00 . A A . 32 ILE HA   1 1 
       15 22888 1 1 11 ILE HB   H   2.506   9.905   3.943 1.00 . A A . 32 ILE HB   1 1 
       15 22889 1 1 11 ILE HD11 H   1.727  12.195   6.755 1.00 . A A . 32 ILE HD11 1 1 
       15 22890 1 1 11 ILE HD12 H   2.216  12.704   5.097 1.00 . A A . 32 ILE HD12 1 1 
       15 22891 1 1 11 ILE HD13 H   3.041  11.302   5.887 1.00 . A A . 32 ILE HD13 1 1 
       15 22892 1 1 11 ILE HG12 H   0.064  11.426   5.031 1.00 . A A . 32 ILE HG12 1 1 
       15 22893 1 1 11 ILE HG13 H   0.844  10.057   5.917 1.00 . A A . 32 ILE HG13 1 1 
       15 22894 1 1 11 ILE HG21 H   0.347  11.612   2.513 1.00 . A A . 32 ILE HG21 1 1 
       15 22895 1 1 11 ILE HG22 H   1.858  10.940   1.779 1.00 . A A . 32 ILE HG22 1 1 
       15 22896 1 1 11 ILE HG23 H   1.962  12.224   3.017 1.00 . A A . 32 ILE HG23 1 1 
       15 22897 1 1 11 ILE N    N   0.701   7.942   4.415 1.00 . A A . 32 ILE N    1 1 
       15 22898 1 1 11 ILE O    O   0.336   9.008   1.139 1.00 . A A . 32 ILE O    1 1 
       15 22899 1 1 12 ILE C    C   1.359   6.542   0.025 1.00 . A A . 33 ILE C    1 1 
       15 22900 1 1 12 ILE CA   C   2.452   7.324   0.741 1.00 . A A . 33 ILE CA   1 1 
       15 22901 1 1 12 ILE CB   C   3.635   6.360   0.904 1.00 . A A . 33 ILE CB   1 1 
       15 22902 1 1 12 ILE CD1  C   6.126   6.407   1.630 1.00 . A A . 33 ILE CD1  1 1 
       15 22903 1 1 12 ILE CG1  C   4.928   7.193   1.085 1.00 . A A . 33 ILE CG1  1 1 
       15 22904 1 1 12 ILE CG2  C   3.766   5.394  -0.287 1.00 . A A . 33 ILE CG2  1 1 
       15 22905 1 1 12 ILE H    H   2.394   7.430   2.814 1.00 . A A . 33 ILE H    1 1 
       15 22906 1 1 12 ILE HA   H   2.628   8.173   0.100 1.00 . A A . 33 ILE HA   1 1 
       15 22907 1 1 12 ILE HB   H   3.501   5.747   1.826 1.00 . A A . 33 ILE HB   1 1 
       15 22908 1 1 12 ILE HD11 H   7.009   7.073   1.736 1.00 . A A . 33 ILE HD11 1 1 
       15 22909 1 1 12 ILE HD12 H   6.404   5.579   0.941 1.00 . A A . 33 ILE HD12 1 1 
       15 22910 1 1 12 ILE HD13 H   5.886   5.985   2.632 1.00 . A A . 33 ILE HD13 1 1 
       15 22911 1 1 12 ILE HG12 H   5.219   7.627   0.102 1.00 . A A . 33 ILE HG12 1 1 
       15 22912 1 1 12 ILE HG13 H   4.719   8.022   1.803 1.00 . A A . 33 ILE HG13 1 1 
       15 22913 1 1 12 ILE HG21 H   3.698   5.951  -1.237 1.00 . A A . 33 ILE HG21 1 1 
       15 22914 1 1 12 ILE HG22 H   2.961   4.636  -0.274 1.00 . A A . 33 ILE HG22 1 1 
       15 22915 1 1 12 ILE HG23 H   4.741   4.868  -0.272 1.00 . A A . 33 ILE HG23 1 1 
       15 22916 1 1 12 ILE N    N   1.938   7.816   2.014 1.00 . A A . 33 ILE N    1 1 
       15 22917 1 1 12 ILE O    O   1.156   6.754  -1.142 1.00 . A A . 33 ILE O    1 1 
       15 22918 1 1 13 GLY C    C  -1.497   5.746  -0.273 1.00 . A A . 34 GLY C    1 1 
       15 22919 1 1 13 GLY CA   C  -0.334   4.866   0.155 1.00 . A A . 34 GLY CA   1 1 
       15 22920 1 1 13 GLY H    H   0.937   5.536   1.679 1.00 . A A . 34 GLY H    1 1 
       15 22921 1 1 13 GLY HA2  H   0.012   4.315  -0.707 1.00 . A A . 34 GLY HA2  1 1 
       15 22922 1 1 13 GLY HA3  H  -0.675   4.234   0.955 1.00 . A A . 34 GLY HA3  1 1 
       15 22923 1 1 13 GLY N    N   0.723   5.701   0.718 1.00 . A A . 34 GLY N    1 1 
       15 22924 1 1 13 GLY O    O  -2.117   5.455  -1.265 1.00 . A A . 34 GLY O    1 1 
       15 22925 1 1 14 ILE C    C  -1.969   8.587  -1.725 1.00 . A A . 35 ILE C    1 1 
       15 22926 1 1 14 ILE CA   C  -2.481   7.897  -0.471 1.00 . A A . 35 ILE CA   1 1 
       15 22927 1 1 14 ILE CB   C  -2.884   9.011   0.503 1.00 . A A . 35 ILE CB   1 1 
       15 22928 1 1 14 ILE CD1  C  -3.550   9.400   2.982 1.00 . A A . 35 ILE CD1  1 1 
       15 22929 1 1 14 ILE CG1  C  -3.412   8.403   1.827 1.00 . A A . 35 ILE CG1  1 1 
       15 22930 1 1 14 ILE CG2  C  -3.960   9.908  -0.145 1.00 . A A . 35 ILE CG2  1 1 
       15 22931 1 1 14 ILE H    H  -1.030   7.350   0.913 1.00 . A A . 35 ILE H    1 1 
       15 22932 1 1 14 ILE HA   H  -3.295   7.275  -0.801 1.00 . A A . 35 ILE HA   1 1 
       15 22933 1 1 14 ILE HB   H  -1.998   9.637   0.756 1.00 . A A . 35 ILE HB   1 1 
       15 22934 1 1 14 ILE HD11 H  -3.883   8.872   3.903 1.00 . A A . 35 ILE HD11 1 1 
       15 22935 1 1 14 ILE HD12 H  -4.295  10.192   2.747 1.00 . A A . 35 ILE HD12 1 1 
       15 22936 1 1 14 ILE HD13 H  -2.572   9.884   3.189 1.00 . A A . 35 ILE HD13 1 1 
       15 22937 1 1 14 ILE HG12 H  -4.404   7.961   1.636 1.00 . A A . 35 ILE HG12 1 1 
       15 22938 1 1 14 ILE HG13 H  -2.741   7.589   2.155 1.00 . A A . 35 ILE HG13 1 1 
       15 22939 1 1 14 ILE HG21 H  -4.838   9.304  -0.451 1.00 . A A . 35 ILE HG21 1 1 
       15 22940 1 1 14 ILE HG22 H  -3.558  10.427  -1.038 1.00 . A A . 35 ILE HG22 1 1 
       15 22941 1 1 14 ILE HG23 H  -4.305  10.684   0.571 1.00 . A A . 35 ILE HG23 1 1 
       15 22942 1 1 14 ILE N    N  -1.438   7.025   0.062 1.00 . A A . 35 ILE N    1 1 
       15 22943 1 1 14 ILE O    O  -2.672   8.622  -2.702 1.00 . A A . 35 ILE O    1 1 
       15 22944 1 1 15 LEU C    C  -0.113   8.877  -3.976 1.00 . A A . 36 LEU C    1 1 
       15 22945 1 1 15 LEU CA   C  -0.211   9.810  -2.778 1.00 . A A . 36 LEU CA   1 1 
       15 22946 1 1 15 LEU CB   C   1.217  10.285  -2.481 1.00 . A A . 36 LEU CB   1 1 
       15 22947 1 1 15 LEU CD1  C   1.258  12.218  -4.127 1.00 . A A . 36 LEU CD1  1 1 
       15 22948 1 1 15 LEU CD2  C   3.427  11.210  -3.313 1.00 . A A . 36 LEU CD2  1 1 
       15 22949 1 1 15 LEU CG   C   1.960  10.933  -3.668 1.00 . A A . 36 LEU CG   1 1 
       15 22950 1 1 15 LEU H    H  -0.238   9.044  -0.846 1.00 . A A . 36 LEU H    1 1 
       15 22951 1 1 15 LEU HA   H  -0.847  10.633  -3.072 1.00 . A A . 36 LEU HA   1 1 
       15 22952 1 1 15 LEU HB2  H   1.170  11.032  -1.653 1.00 . A A . 36 LEU HB2  1 1 
       15 22953 1 1 15 LEU HB3  H   1.824   9.423  -2.122 1.00 . A A . 36 LEU HB3  1 1 
       15 22954 1 1 15 LEU HD11 H   1.177  12.934  -3.281 1.00 . A A . 36 LEU HD11 1 1 
       15 22955 1 1 15 LEU HD12 H   0.238  11.993  -4.503 1.00 . A A . 36 LEU HD12 1 1 
       15 22956 1 1 15 LEU HD13 H   1.837  12.698  -4.943 1.00 . A A . 36 LEU HD13 1 1 
       15 22957 1 1 15 LEU HD21 H   3.927  10.267  -3.007 1.00 . A A . 36 LEU HD21 1 1 
       15 22958 1 1 15 LEU HD22 H   3.488  11.944  -2.482 1.00 . A A . 36 LEU HD22 1 1 
       15 22959 1 1 15 LEU HD23 H   3.952  11.622  -4.201 1.00 . A A . 36 LEU HD23 1 1 
       15 22960 1 1 15 LEU HG   H   1.978  10.213  -4.524 1.00 . A A . 36 LEU HG   1 1 
       15 22961 1 1 15 LEU N    N  -0.815   9.093  -1.659 1.00 . A A . 36 LEU N    1 1 
       15 22962 1 1 15 LEU O    O  -0.398   9.296  -5.069 1.00 . A A . 36 LEU O    1 1 
       15 22963 1 1 16 HIS C    C  -0.801   6.328  -5.490 1.00 . A A . 37 HIS C    1 1 
       15 22964 1 1 16 HIS CA   C   0.507   6.623  -4.806 1.00 . A A . 37 HIS CA   1 1 
       15 22965 1 1 16 HIS CB   C   1.081   5.307  -4.229 1.00 . A A . 37 HIS CB   1 1 
       15 22966 1 1 16 HIS CD2  C   1.741   4.452  -6.593 1.00 . A A . 37 HIS CD2  1 1 
       15 22967 1 1 16 HIS CE1  C   2.081   2.356  -6.081 1.00 . A A . 37 HIS CE1  1 1 
       15 22968 1 1 16 HIS CG   C   1.482   4.296  -5.273 1.00 . A A . 37 HIS CG   1 1 
       15 22969 1 1 16 HIS H    H   0.537   7.295  -2.851 1.00 . A A . 37 HIS H    1 1 
       15 22970 1 1 16 HIS HA   H   1.197   7.037  -5.527 1.00 . A A . 37 HIS HA   1 1 
       15 22971 1 1 16 HIS HB2  H   1.989   5.548  -3.634 1.00 . A A . 37 HIS HB2  1 1 
       15 22972 1 1 16 HIS HB3  H   0.339   4.851  -3.536 1.00 . A A . 37 HIS HB3  1 1 
       15 22973 1 1 16 HIS HD1  H   1.616   2.562  -4.067 1.00 . A A . 37 HIS HD1  1 1 
       15 22974 1 1 16 HIS HD2  H   1.688   5.338  -7.215 1.00 . A A . 37 HIS HD2  1 1 
       15 22975 1 1 16 HIS HE1  H   2.323   1.316  -6.157 1.00 . A A . 37 HIS HE1  1 1 
       15 22976 1 1 16 HIS N    N   0.314   7.610  -3.770 1.00 . A A . 37 HIS N    1 1 
       15 22977 1 1 16 HIS ND1  N   1.707   2.980  -4.972 1.00 . A A . 37 HIS ND1  1 1 
       15 22978 1 1 16 HIS NE2  N   2.109   3.227  -7.080 1.00 . A A . 37 HIS NE2  1 1 
       15 22979 1 1 16 HIS O    O  -0.830   5.993  -6.673 1.00 . A A . 37 HIS O    1 1 
       15 22980 1 1 17 LEU C    C  -3.641   7.384  -6.217 1.00 . A A . 38 LEU C    1 1 
       15 22981 1 1 17 LEU CA   C  -3.265   6.258  -5.265 1.00 . A A . 38 LEU CA   1 1 
       15 22982 1 1 17 LEU CB   C  -4.337   6.244  -4.166 1.00 . A A . 38 LEU CB   1 1 
       15 22983 1 1 17 LEU CD1  C  -5.894   4.691  -5.461 1.00 . A A . 38 LEU CD1  1 1 
       15 22984 1 1 17 LEU CD2  C  -6.822   6.108  -3.600 1.00 . A A . 38 LEU CD2  1 1 
       15 22985 1 1 17 LEU CG   C  -5.770   6.022  -4.706 1.00 . A A . 38 LEU CG   1 1 
       15 22986 1 1 17 LEU H    H  -1.888   6.675  -3.768 1.00 . A A . 38 LEU H    1 1 
       15 22987 1 1 17 LEU HA   H  -3.317   5.347  -5.837 1.00 . A A . 38 LEU HA   1 1 
       15 22988 1 1 17 LEU HB2  H  -4.103   5.435  -3.441 1.00 . A A . 38 LEU HB2  1 1 
       15 22989 1 1 17 LEU HB3  H  -4.312   7.209  -3.608 1.00 . A A . 38 LEU HB3  1 1 
       15 22990 1 1 17 LEU HD11 H  -5.611   3.859  -4.801 1.00 . A A . 38 LEU HD11 1 1 
       15 22991 1 1 17 LEU HD12 H  -5.245   4.685  -6.358 1.00 . A A . 38 LEU HD12 1 1 
       15 22992 1 1 17 LEU HD13 H  -6.940   4.545  -5.789 1.00 . A A . 38 LEU HD13 1 1 
       15 22993 1 1 17 LEU HD21 H  -6.651   7.019  -2.986 1.00 . A A . 38 LEU HD21 1 1 
       15 22994 1 1 17 LEU HD22 H  -6.771   5.206  -2.956 1.00 . A A . 38 LEU HD22 1 1 
       15 22995 1 1 17 LEU HD23 H  -7.837   6.165  -4.048 1.00 . A A . 38 LEU HD23 1 1 
       15 22996 1 1 17 LEU HG   H  -6.013   6.856  -5.412 1.00 . A A . 38 LEU HG   1 1 
       15 22997 1 1 17 LEU N    N  -1.922   6.492  -4.748 1.00 . A A . 38 LEU N    1 1 
       15 22998 1 1 17 LEU O    O  -4.173   7.113  -7.264 1.00 . A A . 38 LEU O    1 1 
       15 22999 1 1 18 ILE C    C  -2.867   9.717  -7.914 1.00 . A A . 39 ILE C    1 1 
       15 23000 1 1 18 ILE CA   C  -3.698   9.730  -6.640 1.00 . A A . 39 ILE CA   1 1 
       15 23001 1 1 18 ILE CB   C  -3.374  11.050  -5.925 1.00 . A A . 39 ILE CB   1 1 
       15 23002 1 1 18 ILE CD1  C  -3.946  12.429  -3.822 1.00 . A A . 39 ILE CD1  1 1 
       15 23003 1 1 18 ILE CG1  C  -4.310  11.231  -4.709 1.00 . A A . 39 ILE CG1  1 1 
       15 23004 1 1 18 ILE CG2  C  -3.520  12.236  -6.901 1.00 . A A . 39 ILE CG2  1 1 
       15 23005 1 1 18 ILE H    H  -2.952   8.765  -4.958 1.00 . A A . 39 ILE H    1 1 
       15 23006 1 1 18 ILE HA   H  -4.729   9.675  -6.948 1.00 . A A . 39 ILE HA   1 1 
       15 23007 1 1 18 ILE HB   H  -2.327  11.031  -5.545 1.00 . A A . 39 ILE HB   1 1 
       15 23008 1 1 18 ILE HD11 H  -4.590  12.433  -2.915 1.00 . A A . 39 ILE HD11 1 1 
       15 23009 1 1 18 ILE HD12 H  -4.112  13.387  -4.362 1.00 . A A . 39 ILE HD12 1 1 
       15 23010 1 1 18 ILE HD13 H  -2.883  12.375  -3.507 1.00 . A A . 39 ILE HD13 1 1 
       15 23011 1 1 18 ILE HG12 H  -5.354  11.360  -5.078 1.00 . A A . 39 ILE HG12 1 1 
       15 23012 1 1 18 ILE HG13 H  -4.268  10.315  -4.083 1.00 . A A . 39 ILE HG13 1 1 
       15 23013 1 1 18 ILE HG21 H  -4.528  12.228  -7.376 1.00 . A A . 39 ILE HG21 1 1 
       15 23014 1 1 18 ILE HG22 H  -2.746  12.195  -7.698 1.00 . A A . 39 ILE HG22 1 1 
       15 23015 1 1 18 ILE HG23 H  -3.392  13.202  -6.372 1.00 . A A . 39 ILE HG23 1 1 
       15 23016 1 1 18 ILE N    N  -3.369   8.555  -5.840 1.00 . A A . 39 ILE N    1 1 
       15 23017 1 1 18 ILE O    O  -3.398   9.991  -8.962 1.00 . A A . 39 ILE O    1 1 
       15 23018 1 1 19 LEU C    C  -1.216   8.379  -9.943 1.00 . A A . 40 LEU C    1 1 
       15 23019 1 1 19 LEU CA   C  -0.731   9.399  -8.923 1.00 . A A . 40 LEU CA   1 1 
       15 23020 1 1 19 LEU CB   C   0.691   8.976  -8.533 1.00 . A A . 40 LEU CB   1 1 
       15 23021 1 1 19 LEU CD1  C   2.843   9.400  -7.287 1.00 . A A . 40 LEU CD1  1 1 
       15 23022 1 1 19 LEU CD2  C   1.710  11.322  -8.455 1.00 . A A . 40 LEU CD2  1 1 
       15 23023 1 1 19 LEU CG   C   1.487  10.005  -7.700 1.00 . A A . 40 LEU CG   1 1 
       15 23024 1 1 19 LEU H    H  -1.232   9.166  -6.921 1.00 . A A . 40 LEU H    1 1 
       15 23025 1 1 19 LEU HA   H  -0.716  10.356  -9.423 1.00 . A A . 40 LEU HA   1 1 
       15 23026 1 1 19 LEU HB2  H   0.645   8.029  -7.946 1.00 . A A . 40 LEU HB2  1 1 
       15 23027 1 1 19 LEU HB3  H   1.281   8.799  -9.462 1.00 . A A . 40 LEU HB3  1 1 
       15 23028 1 1 19 LEU HD11 H   3.440   9.131  -8.185 1.00 . A A . 40 LEU HD11 1 1 
       15 23029 1 1 19 LEU HD12 H   2.680   8.487  -6.675 1.00 . A A . 40 LEU HD12 1 1 
       15 23030 1 1 19 LEU HD13 H   3.422  10.135  -6.688 1.00 . A A . 40 LEU HD13 1 1 
       15 23031 1 1 19 LEU HD21 H   0.737  11.815  -8.646 1.00 . A A . 40 LEU HD21 1 1 
       15 23032 1 1 19 LEU HD22 H   2.222  11.126  -9.424 1.00 . A A . 40 LEU HD22 1 1 
       15 23033 1 1 19 LEU HD23 H   2.338  12.003  -7.843 1.00 . A A . 40 LEU HD23 1 1 
       15 23034 1 1 19 LEU HG   H   0.918  10.251  -6.771 1.00 . A A . 40 LEU HG   1 1 
       15 23035 1 1 19 LEU N    N  -1.648   9.424  -7.791 1.00 . A A . 40 LEU N    1 1 
       15 23036 1 1 19 LEU O    O  -1.207   8.671 -11.113 1.00 . A A . 40 LEU O    1 1 
       15 23037 1 1 20 TRP C    C  -3.375   6.603 -11.011 1.00 . A A . 41 TRP C    1 1 
       15 23038 1 1 20 TRP CA   C  -2.067   6.189 -10.354 1.00 . A A . 41 TRP CA   1 1 
       15 23039 1 1 20 TRP CB   C  -2.356   4.891  -9.587 1.00 . A A . 41 TRP CB   1 1 
       15 23040 1 1 20 TRP CD1  C  -1.904   2.949 -11.223 1.00 . A A . 41 TRP CD1  1 1 
       15 23041 1 1 20 TRP CD2  C  -4.078   3.289 -10.775 1.00 . A A . 41 TRP CD2  1 1 
       15 23042 1 1 20 TRP CE2  C  -3.956   2.220 -11.682 1.00 . A A . 41 TRP CE2  1 1 
       15 23043 1 1 20 TRP CE3  C  -5.327   3.731 -10.326 1.00 . A A . 41 TRP CE3  1 1 
       15 23044 1 1 20 TRP CG   C  -2.740   3.722 -10.476 1.00 . A A . 41 TRP CG   1 1 
       15 23045 1 1 20 TRP CH2  C  -6.341   1.990 -11.709 1.00 . A A . 41 TRP CH2  1 1 
       15 23046 1 1 20 TRP CZ2  C  -5.080   1.555 -12.149 1.00 . A A . 41 TRP CZ2  1 1 
       15 23047 1 1 20 TRP CZ3  C  -6.455   3.066 -10.811 1.00 . A A . 41 TRP CZ3  1 1 
       15 23048 1 1 20 TRP H    H  -1.572   7.047  -8.517 1.00 . A A . 41 TRP H    1 1 
       15 23049 1 1 20 TRP HA   H  -1.348   6.085 -11.153 1.00 . A A . 41 TRP HA   1 1 
       15 23050 1 1 20 TRP HB2  H  -1.430   4.610  -9.035 1.00 . A A . 41 TRP HB2  1 1 
       15 23051 1 1 20 TRP HB3  H  -3.166   5.074  -8.846 1.00 . A A . 41 TRP HB3  1 1 
       15 23052 1 1 20 TRP HD1  H  -0.835   3.048 -11.235 1.00 . A A . 41 TRP HD1  1 1 
       15 23053 1 1 20 TRP HE1  H  -2.285   1.367 -12.558 1.00 . A A . 41 TRP HE1  1 1 
       15 23054 1 1 20 TRP HE3  H  -5.457   4.564  -9.645 1.00 . A A . 41 TRP HE3  1 1 
       15 23055 1 1 20 TRP HH2  H  -7.229   1.486 -12.083 1.00 . A A . 41 TRP HH2  1 1 
       15 23056 1 1 20 TRP HZ2  H  -5.010   0.741 -12.856 1.00 . A A . 41 TRP HZ2  1 1 
       15 23057 1 1 20 TRP HZ3  H  -7.439   3.385 -10.507 1.00 . A A . 41 TRP HZ3  1 1 
       15 23058 1 1 20 TRP N    N  -1.602   7.267  -9.489 1.00 . A A . 41 TRP N    1 1 
       15 23059 1 1 20 TRP NE1  N  -2.617   2.006 -11.907 1.00 . A A . 41 TRP NE1  1 1 
       15 23060 1 1 20 TRP O    O  -3.546   6.363 -12.180 1.00 . A A . 41 TRP O    1 1 
       15 23061 1 1 21 ILE C    C  -5.343   8.700 -11.794 1.00 . A A . 42 ILE C    1 1 
       15 23062 1 1 21 ILE CA   C  -5.530   7.599 -10.761 1.00 . A A . 42 ILE CA   1 1 
       15 23063 1 1 21 ILE CB   C  -6.419   8.186  -9.660 1.00 . A A . 42 ILE CB   1 1 
       15 23064 1 1 21 ILE CD1  C  -7.711   7.579  -7.510 1.00 . A A . 42 ILE CD1  1 1 
       15 23065 1 1 21 ILE CG1  C  -6.890   7.066  -8.703 1.00 . A A . 42 ILE CG1  1 1 
       15 23066 1 1 21 ILE CG2  C  -7.637   8.916 -10.266 1.00 . A A . 42 ILE CG2  1 1 
       15 23067 1 1 21 ILE H    H  -4.052   7.396  -9.313 1.00 . A A . 42 ILE H    1 1 
       15 23068 1 1 21 ILE HA   H  -5.972   6.770 -11.289 1.00 . A A . 42 ILE HA   1 1 
       15 23069 1 1 21 ILE HB   H  -5.835   8.920  -9.055 1.00 . A A . 42 ILE HB   1 1 
       15 23070 1 1 21 ILE HD11 H  -7.880   6.758  -6.782 1.00 . A A . 42 ILE HD11 1 1 
       15 23071 1 1 21 ILE HD12 H  -8.706   7.947  -7.845 1.00 . A A . 42 ILE HD12 1 1 
       15 23072 1 1 21 ILE HD13 H  -7.180   8.412  -6.997 1.00 . A A . 42 ILE HD13 1 1 
       15 23073 1 1 21 ILE HG12 H  -7.509   6.339  -9.276 1.00 . A A . 42 ILE HG12 1 1 
       15 23074 1 1 21 ILE HG13 H  -5.994   6.544  -8.307 1.00 . A A . 42 ILE HG13 1 1 
       15 23075 1 1 21 ILE HG21 H  -8.190   8.246 -10.959 1.00 . A A . 42 ILE HG21 1 1 
       15 23076 1 1 21 ILE HG22 H  -7.319   9.825 -10.823 1.00 . A A . 42 ILE HG22 1 1 
       15 23077 1 1 21 ILE HG23 H  -8.334   9.255  -9.477 1.00 . A A . 42 ILE HG23 1 1 
       15 23078 1 1 21 ILE N    N  -4.222   7.174 -10.270 1.00 . A A . 42 ILE N    1 1 
       15 23079 1 1 21 ILE O    O  -6.005   8.676 -12.801 1.00 . A A . 42 ILE O    1 1 
       15 23080 1 1 22 LEU C    C  -3.640  10.208 -13.713 1.00 . A A . 43 LEU C    1 1 
       15 23081 1 1 22 LEU CA   C  -4.236  10.720 -12.410 1.00 . A A . 43 LEU CA   1 1 
       15 23082 1 1 22 LEU CB   C  -3.221  11.715 -11.831 1.00 . A A . 43 LEU CB   1 1 
       15 23083 1 1 22 LEU CD1  C  -2.579  13.282  -9.949 1.00 . A A . 43 LEU CD1  1 1 
       15 23084 1 1 22 LEU CD2  C  -4.854  13.503 -11.010 1.00 . A A . 43 LEU CD2  1 1 
       15 23085 1 1 22 LEU CG   C  -3.739  12.521 -10.617 1.00 . A A . 43 LEU CG   1 1 
       15 23086 1 1 22 LEU H    H  -3.973   9.613 -10.674 1.00 . A A . 43 LEU H    1 1 
       15 23087 1 1 22 LEU HA   H  -5.175  11.181 -12.686 1.00 . A A . 43 LEU HA   1 1 
       15 23088 1 1 22 LEU HB2  H  -2.307  11.160 -11.513 1.00 . A A . 43 LEU HB2  1 1 
       15 23089 1 1 22 LEU HB3  H  -2.929  12.452 -12.617 1.00 . A A . 43 LEU HB3  1 1 
       15 23090 1 1 22 LEU HD11 H  -2.111  13.988 -10.671 1.00 . A A . 43 LEU HD11 1 1 
       15 23091 1 1 22 LEU HD12 H  -1.805  12.566  -9.596 1.00 . A A . 43 LEU HD12 1 1 
       15 23092 1 1 22 LEU HD13 H  -2.951  13.866  -9.078 1.00 . A A . 43 LEU HD13 1 1 
       15 23093 1 1 22 LEU HD21 H  -5.738  12.943 -11.375 1.00 . A A . 43 LEU HD21 1 1 
       15 23094 1 1 22 LEU HD22 H  -4.494  14.187 -11.812 1.00 . A A . 43 LEU HD22 1 1 
       15 23095 1 1 22 LEU HD23 H  -5.150  14.106 -10.128 1.00 . A A . 43 LEU HD23 1 1 
       15 23096 1 1 22 LEU HG   H  -4.169  11.819  -9.860 1.00 . A A . 43 LEU HG   1 1 
       15 23097 1 1 22 LEU N    N  -4.495   9.594 -11.522 1.00 . A A . 43 LEU N    1 1 
       15 23098 1 1 22 LEU O    O  -3.934  10.754 -14.746 1.00 . A A . 43 LEU O    1 1 
       15 23099 1 1 23 ASP C    C  -3.224   7.988 -15.682 1.00 . A A . 44 ASP C    1 1 
       15 23100 1 1 23 ASP CA   C  -2.186   8.654 -14.788 1.00 . A A . 44 ASP CA   1 1 
       15 23101 1 1 23 ASP CB   C  -1.169   7.565 -14.421 1.00 . A A . 44 ASP CB   1 1 
       15 23102 1 1 23 ASP CG   C  -0.411   7.028 -15.650 1.00 . A A . 44 ASP CG   1 1 
       15 23103 1 1 23 ASP H    H  -2.576   8.797 -12.770 1.00 . A A . 44 ASP H    1 1 
       15 23104 1 1 23 ASP HA   H  -1.740   9.461 -15.353 1.00 . A A . 44 ASP HA   1 1 
       15 23105 1 1 23 ASP HB2  H  -0.430   7.997 -13.706 1.00 . A A . 44 ASP HB2  1 1 
       15 23106 1 1 23 ASP HB3  H  -1.692   6.720 -13.922 1.00 . A A . 44 ASP HB3  1 1 
       15 23107 1 1 23 ASP N    N  -2.849   9.229 -13.625 1.00 . A A . 44 ASP N    1 1 
       15 23108 1 1 23 ASP O    O  -3.134   8.114 -16.878 1.00 . A A . 44 ASP O    1 1 
       15 23109 1 1 23 ASP OD1  O   0.370   7.803 -16.253 1.00 . A A . 44 ASP OD1  1 1 
       15 23110 1 1 23 ASP OD2  O  -0.558   5.815 -15.986 1.00 . A A . 44 ASP OD2  1 1 
       15 23111 1 1 24 ARG C    C  -6.026   7.623 -16.593 1.00 . A A . 45 ARG C    1 1 
       15 23112 1 1 24 ARG CA   C  -5.171   6.619 -15.835 1.00 . A A . 45 ARG CA   1 1 
       15 23113 1 1 24 ARG CB   C  -6.126   5.845 -14.916 1.00 . A A . 45 ARG CB   1 1 
       15 23114 1 1 24 ARG CD   C  -5.174   3.463 -15.031 1.00 . A A . 45 ARG CD   1 1 
       15 23115 1 1 24 ARG CG   C  -5.450   4.689 -14.151 1.00 . A A . 45 ARG CG   1 1 
       15 23116 1 1 24 ARG CZ   C  -3.401   2.902 -16.684 1.00 . A A . 45 ARG CZ   1 1 
       15 23117 1 1 24 ARG H    H  -4.154   7.259 -14.106 1.00 . A A . 45 ARG H    1 1 
       15 23118 1 1 24 ARG HA   H  -4.642   6.042 -16.576 1.00 . A A . 45 ARG HA   1 1 
       15 23119 1 1 24 ARG HB2  H  -6.572   6.543 -14.167 1.00 . A A . 45 ARG HB2  1 1 
       15 23120 1 1 24 ARG HB3  H  -6.954   5.402 -15.522 1.00 . A A . 45 ARG HB3  1 1 
       15 23121 1 1 24 ARG HD2  H  -5.231   2.526 -14.432 1.00 . A A . 45 ARG HD2  1 1 
       15 23122 1 1 24 ARG HD3  H  -5.915   3.432 -15.872 1.00 . A A . 45 ARG HD3  1 1 
       15 23123 1 1 24 ARG HE   H  -3.106   4.175 -15.123 1.00 . A A . 45 ARG HE   1 1 
       15 23124 1 1 24 ARG HG2  H  -4.521   5.040 -13.649 1.00 . A A . 45 ARG HG2  1 1 
       15 23125 1 1 24 ARG HG3  H  -6.150   4.365 -13.347 1.00 . A A . 45 ARG HG3  1 1 
       15 23126 1 1 24 ARG HH11 H  -5.150   1.851 -16.900 1.00 . A A . 45 ARG HH11 1 1 
       15 23127 1 1 24 ARG HH12 H  -4.025   1.755 -18.247 1.00 . A A . 45 ARG HH12 1 1 
       15 23128 1 1 24 ARG HH21 H  -1.551   3.681 -16.623 1.00 . A A . 45 ARG HH21 1 1 
       15 23129 1 1 24 ARG HH22 H  -1.859   2.511 -17.906 1.00 . A A . 45 ARG HH22 1 1 
       15 23130 1 1 24 ARG N    N  -4.127   7.327 -15.102 1.00 . A A . 45 ARG N    1 1 
       15 23131 1 1 24 ARG NE   N  -3.772   3.568 -15.574 1.00 . A A . 45 ARG NE   1 1 
       15 23132 1 1 24 ARG NH1  N  -4.255   2.099 -17.342 1.00 . A A . 45 ARG NH1  1 1 
       15 23133 1 1 24 ARG NH2  N  -2.134   3.032 -17.111 1.00 . A A . 45 ARG NH2  1 1 
       15 23134 1 1 24 ARG O    O  -6.333   7.386 -17.734 1.00 . A A . 45 ARG O    1 1 
       15 23135 1 1 25 LEU C    C  -6.452  10.364 -17.695 1.00 . A A . 46 LEU C    1 1 
       15 23136 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
       15 23137 1 1 25 LEU CB   C  -7.581  10.806 -15.570 1.00 . A A . 46 LEU CB   1 1 
       15 23138 1 1 25 LEU CD1  C  -8.409  11.606 -13.346 1.00 . A A . 46 LEU CD1  1 1 
       15 23139 1 1 25 LEU CD2  C  -9.777   9.891 -14.586 1.00 . A A . 46 LEU CD2  1 1 
       15 23140 1 1 25 LEU CG   C  -8.359  10.395 -14.296 1.00 . A A . 46 LEU CG   1 1 
       15 23141 1 1 25 LEU H    H  -6.075   8.858 -15.030 1.00 . A A . 46 LEU H    1 1 
       15 23142 1 1 25 LEU HA   H  -8.091   9.218 -16.974 1.00 . A A . 46 LEU HA   1 1 
       15 23143 1 1 25 LEU HB2  H  -6.637  11.297 -15.227 1.00 . A A . 46 LEU HB2  1 1 
       15 23144 1 1 25 LEU HB3  H  -8.211  11.558 -16.103 1.00 . A A . 46 LEU HB3  1 1 
       15 23145 1 1 25 LEU HD11 H  -8.918  12.465 -13.842 1.00 . A A . 46 LEU HD11 1 1 
       15 23146 1 1 25 LEU HD12 H  -7.378  11.926 -13.072 1.00 . A A . 46 LEU HD12 1 1 
       15 23147 1 1 25 LEU HD13 H  -8.966  11.355 -12.418 1.00 . A A . 46 LEU HD13 1 1 
       15 23148 1 1 25 LEU HD21 H  -9.725   8.979 -15.215 1.00 . A A . 46 LEU HD21 1 1 
       15 23149 1 1 25 LEU HD22 H -10.362  10.677 -15.110 1.00 . A A . 46 LEU HD22 1 1 
       15 23150 1 1 25 LEU HD23 H -10.283   9.638 -13.628 1.00 . A A . 46 LEU HD23 1 1 
       15 23151 1 1 25 LEU HG   H  -7.824   9.569 -13.768 1.00 . A A . 46 LEU HG   1 1 
       15 23152 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
       15 23153 1 1 25 LEU O    O  -5.455  11.049 -17.474 1.00 . A A . 46 LEU O    1 1 
       15 23154 2 1  1 SER C    C  -8.656   1.593  17.532 1.00 . B B . 22 SER C    1 1 
       15 23155 2 1  1 SER CA   C -10.116   1.252  17.676 1.00 . B B . 22 SER CA   1 1 
       15 23156 2 1  1 SER CB   C -11.006   2.530  17.546 1.00 . B B . 22 SER CB   1 1 
       15 23157 2 1  1 SER HA   H -10.378   0.569  16.882 1.00 . B B . 22 SER HA   1 1 
       15 23158 2 1  1 SER HB2  H -10.838   3.014  16.562 1.00 . B B . 22 SER HB2  1 1 
       15 23159 2 1  1 SER HB3  H -12.076   2.238  17.602 1.00 . B B . 22 SER HB3  1 1 
       15 23160 2 1  1 SER HG   H -11.304   4.254  18.359 1.00 . B B . 22 SER HG   1 1 
       15 23161 2 1  1 SER N    N -10.396   0.522  18.946 1.00 . B B . 22 SER N    1 1 
       15 23162 2 1  1 SER O    O  -7.862   1.413  18.456 1.00 . B B . 22 SER O    1 1 
       15 23163 2 1  1 SER OG   O -10.756   3.495  18.566 1.00 . B B . 22 SER OG   1 1 
       15 23164 2 1  2 SER C    C  -7.125   4.018  15.596 1.00 . B B . 23 SER C    1 1 
       15 23165 2 1  2 SER CA   C  -6.951   2.591  16.048 1.00 . B B . 23 SER CA   1 1 
       15 23166 2 1  2 SER CB   C  -6.229   1.747  14.969 1.00 . B B . 23 SER CB   1 1 
       15 23167 2 1  2 SER H    H  -8.937   2.209  15.594 1.00 . B B . 23 SER H    1 1 
       15 23168 2 1  2 SER HA   H  -6.352   2.597  16.949 1.00 . B B . 23 SER HA   1 1 
       15 23169 2 1  2 SER HB2  H  -6.840   1.717  14.046 1.00 . B B . 23 SER HB2  1 1 
       15 23170 2 1  2 SER HB3  H  -5.227   2.162  14.734 1.00 . B B . 23 SER HB3  1 1 
       15 23171 2 1  2 SER HG   H  -5.580  -0.045  14.725 1.00 . B B . 23 SER HG   1 1 
       15 23172 2 1  2 SER N    N  -8.280   2.108  16.337 1.00 . B B . 23 SER N    1 1 
       15 23173 2 1  2 SER O    O  -8.183   4.613  15.802 1.00 . B B . 23 SER O    1 1 
       15 23174 2 1  2 SER OG   O  -6.048   0.414  15.427 1.00 . B B . 23 SER OG   1 1 
       15 23175 2 1  3 ASP C    C  -6.637   6.186  13.253 1.00 . B B . 24 ASP C    1 1 
       15 23176 2 1  3 ASP CA   C  -6.032   6.024  14.631 1.00 . B B . 24 ASP CA   1 1 
       15 23177 2 1  3 ASP CB   C  -4.581   6.582  14.597 1.00 . B B . 24 ASP CB   1 1 
       15 23178 2 1  3 ASP CG   C  -3.915   6.505  15.974 1.00 . B B . 24 ASP CG   1 1 
       15 23179 2 1  3 ASP H    H  -5.222   4.117  14.827 1.00 . B B . 24 ASP H    1 1 
       15 23180 2 1  3 ASP HA   H  -6.619   6.569  15.356 1.00 . B B . 24 ASP HA   1 1 
       15 23181 2 1  3 ASP HB2  H  -3.979   5.993  13.873 1.00 . B B . 24 ASP HB2  1 1 
       15 23182 2 1  3 ASP HB3  H  -4.578   7.643  14.267 1.00 . B B . 24 ASP HB3  1 1 
       15 23183 2 1  3 ASP N    N  -6.068   4.618  14.990 1.00 . B B . 24 ASP N    1 1 
       15 23184 2 1  3 ASP O    O  -6.584   5.233  12.483 1.00 . B B . 24 ASP O    1 1 
       15 23185 2 1  3 ASP OD1  O  -4.640   6.418  17.003 1.00 . B B . 24 ASP OD1  1 1 
       15 23186 2 1  3 ASP OD2  O  -2.656   6.543  16.012 1.00 . B B . 24 ASP OD2  1 1 
       15 23187 2 1  4 PRO C    C  -7.380   7.360  10.405 1.00 . B B . 25 PRO C    1 1 
       15 23188 2 1  4 PRO CA   C  -8.123   7.388  11.722 1.00 . B B . 25 PRO CA   1 1 
       15 23189 2 1  4 PRO CB   C  -8.880   8.715  11.895 1.00 . B B . 25 PRO CB   1 1 
       15 23190 2 1  4 PRO CD   C  -7.339   8.515  13.703 1.00 . B B . 25 PRO CD   1 1 
       15 23191 2 1  4 PRO CG   C  -7.966   9.561  12.784 1.00 . B B . 25 PRO CG   1 1 
       15 23192 2 1  4 PRO HA   H  -8.795   6.541  11.747 1.00 . B B . 25 PRO HA   1 1 
       15 23193 2 1  4 PRO HB2  H  -9.118   9.222  10.939 1.00 . B B . 25 PRO HB2  1 1 
       15 23194 2 1  4 PRO HB3  H  -9.828   8.522  12.446 1.00 . B B . 25 PRO HB3  1 1 
       15 23195 2 1  4 PRO HD2  H  -6.342   8.845  14.063 1.00 . B B . 25 PRO HD2  1 1 
       15 23196 2 1  4 PRO HD3  H  -8.013   8.294  14.558 1.00 . B B . 25 PRO HD3  1 1 
       15 23197 2 1  4 PRO HG2  H  -7.173  10.020  12.152 1.00 . B B . 25 PRO HG2  1 1 
       15 23198 2 1  4 PRO HG3  H  -8.511  10.350  13.339 1.00 . B B . 25 PRO HG3  1 1 
       15 23199 2 1  4 PRO N    N  -7.237   7.316  12.874 1.00 . B B . 25 PRO N    1 1 
       15 23200 2 1  4 PRO O    O  -7.985   6.937   9.433 1.00 . B B . 25 PRO O    1 1 
       15 23201 2 1  5 LEU C    C  -4.734   6.320   9.010 1.00 . B B . 26 LEU C    1 1 
       15 23202 2 1  5 LEU CA   C  -5.186   7.756   9.226 1.00 . B B . 26 LEU CA   1 1 
       15 23203 2 1  5 LEU CB   C  -3.911   8.581   9.452 1.00 . B B . 26 LEU CB   1 1 
       15 23204 2 1  5 LEU CD1  C  -3.199   8.885   7.010 1.00 . B B . 26 LEU CD1  1 1 
       15 23205 2 1  5 LEU CD2  C  -1.513   9.124   8.868 1.00 . B B . 26 LEU CD2  1 1 
       15 23206 2 1  5 LEU CG   C  -2.788   8.406   8.404 1.00 . B B . 26 LEU CG   1 1 
       15 23207 2 1  5 LEU H    H  -5.728   8.243  11.171 1.00 . B B . 26 LEU H    1 1 
       15 23208 2 1  5 LEU HA   H  -5.673   8.078   8.311 1.00 . B B . 26 LEU HA   1 1 
       15 23209 2 1  5 LEU HB2  H  -4.188   9.661   9.463 1.00 . B B . 26 LEU HB2  1 1 
       15 23210 2 1  5 LEU HB3  H  -3.488   8.325  10.451 1.00 . B B . 26 LEU HB3  1 1 
       15 23211 2 1  5 LEU HD11 H  -3.474   9.960   7.039 1.00 . B B . 26 LEU HD11 1 1 
       15 23212 2 1  5 LEU HD12 H  -4.065   8.291   6.657 1.00 . B B . 26 LEU HD12 1 1 
       15 23213 2 1  5 LEU HD13 H  -2.354   8.745   6.301 1.00 . B B . 26 LEU HD13 1 1 
       15 23214 2 1  5 LEU HD21 H  -1.192   8.756   9.867 1.00 . B B . 26 LEU HD21 1 1 
       15 23215 2 1  5 LEU HD22 H  -1.690  10.219   8.940 1.00 . B B . 26 LEU HD22 1 1 
       15 23216 2 1  5 LEU HD23 H  -0.685   8.948   8.150 1.00 . B B . 26 LEU HD23 1 1 
       15 23217 2 1  5 LEU HG   H  -2.541   7.324   8.329 1.00 . B B . 26 LEU HG   1 1 
       15 23218 2 1  5 LEU N    N  -6.105   7.810  10.356 1.00 . B B . 26 LEU N    1 1 
       15 23219 2 1  5 LEU O    O  -4.669   5.890   7.887 1.00 . B B . 26 LEU O    1 1 
       15 23220 2 1  6 VAL C    C  -5.087   3.392   9.448 1.00 . B B . 27 VAL C    1 1 
       15 23221 2 1  6 VAL CA   C  -3.975   4.280   9.985 1.00 . B B . 27 VAL CA   1 1 
       15 23222 2 1  6 VAL CB   C  -3.598   3.717  11.362 1.00 . B B . 27 VAL CB   1 1 
       15 23223 2 1  6 VAL CG1  C  -3.225   2.225  11.259 1.00 . B B . 27 VAL CG1  1 1 
       15 23224 2 1  6 VAL CG2  C  -2.399   4.506  11.932 1.00 . B B . 27 VAL CG2  1 1 
       15 23225 2 1  6 VAL H    H  -4.533   6.026  10.966 1.00 . B B . 27 VAL H    1 1 
       15 23226 2 1  6 VAL HA   H  -3.159   4.198   9.284 1.00 . B B . 27 VAL HA   1 1 
       15 23227 2 1  6 VAL HB   H  -4.441   3.825  12.081 1.00 . B B . 27 VAL HB   1 1 
       15 23228 2 1  6 VAL HG11 H  -2.439   2.075  10.486 1.00 . B B . 27 VAL HG11 1 1 
       15 23229 2 1  6 VAL HG12 H  -4.118   1.620  10.995 1.00 . B B . 27 VAL HG12 1 1 
       15 23230 2 1  6 VAL HG13 H  -2.833   1.856  12.234 1.00 . B B . 27 VAL HG13 1 1 
       15 23231 2 1  6 VAL HG21 H  -2.673   5.562  12.116 1.00 . B B . 27 VAL HG21 1 1 
       15 23232 2 1  6 VAL HG22 H  -1.543   4.470  11.220 1.00 . B B . 27 VAL HG22 1 1 
       15 23233 2 1  6 VAL HG23 H  -2.075   4.053  12.898 1.00 . B B . 27 VAL HG23 1 1 
       15 23234 2 1  6 VAL N    N  -4.445   5.659  10.046 1.00 . B B . 27 VAL N    1 1 
       15 23235 2 1  6 VAL O    O  -4.828   2.583   8.592 1.00 . B B . 27 VAL O    1 1 
       15 23236 2 1  7 VAL C    C  -7.785   3.130   8.128 1.00 . B B . 28 VAL C    1 1 
       15 23237 2 1  7 VAL CA   C  -7.385   2.757   9.547 1.00 . B B . 28 VAL CA   1 1 
       15 23238 2 1  7 VAL CB   C  -8.619   3.004  10.425 1.00 . B B . 28 VAL CB   1 1 
       15 23239 2 1  7 VAL CG1  C  -9.859   2.279   9.864 1.00 . B B . 28 VAL CG1  1 1 
       15 23240 2 1  7 VAL CG2  C  -8.335   2.534  11.865 1.00 . B B . 28 VAL CG2  1 1 
       15 23241 2 1  7 VAL H    H  -6.425   4.231  10.657 1.00 . B B . 28 VAL H    1 1 
       15 23242 2 1  7 VAL HA   H  -7.022   1.745   9.496 1.00 . B B . 28 VAL HA   1 1 
       15 23243 2 1  7 VAL HB   H  -8.852   4.092  10.470 1.00 . B B . 28 VAL HB   1 1 
       15 23244 2 1  7 VAL HG11 H  -9.651   1.204   9.707 1.00 . B B . 28 VAL HG11 1 1 
       15 23245 2 1  7 VAL HG12 H -10.173   2.723   8.896 1.00 . B B . 28 VAL HG12 1 1 
       15 23246 2 1  7 VAL HG13 H -10.716   2.362  10.567 1.00 . B B . 28 VAL HG13 1 1 
       15 23247 2 1  7 VAL HG21 H  -7.492   3.105  12.304 1.00 . B B . 28 VAL HG21 1 1 
       15 23248 2 1  7 VAL HG22 H  -8.090   1.450  11.882 1.00 . B B . 28 VAL HG22 1 1 
       15 23249 2 1  7 VAL HG23 H  -9.235   2.697  12.502 1.00 . B B . 28 VAL HG23 1 1 
       15 23250 2 1  7 VAL N    N  -6.234   3.557   9.949 1.00 . B B . 28 VAL N    1 1 
       15 23251 2 1  7 VAL O    O  -8.060   2.253   7.348 1.00 . B B . 28 VAL O    1 1 
       15 23252 2 1  8 ALA C    C  -7.236   4.328   5.491 1.00 . B B . 29 ALA C    1 1 
       15 23253 2 1  8 ALA CA   C  -8.202   4.860   6.539 1.00 . B B . 29 ALA CA   1 1 
       15 23254 2 1  8 ALA CB   C  -8.145   6.390   6.441 1.00 . B B . 29 ALA CB   1 1 
       15 23255 2 1  8 ALA H    H  -7.532   5.058   8.512 1.00 . B B . 29 ALA H    1 1 
       15 23256 2 1  8 ALA HA   H  -9.167   4.418   6.341 1.00 . B B . 29 ALA HA   1 1 
       15 23257 2 1  8 ALA HB1  H  -7.125   6.770   6.665 1.00 . B B . 29 ALA HB1  1 1 
       15 23258 2 1  8 ALA HB2  H  -8.850   6.846   7.172 1.00 . B B . 29 ALA HB2  1 1 
       15 23259 2 1  8 ALA HB3  H  -8.436   6.725   5.421 1.00 . B B . 29 ALA HB3  1 1 
       15 23260 2 1  8 ALA N    N  -7.810   4.360   7.853 1.00 . B B . 29 ALA N    1 1 
       15 23261 2 1  8 ALA O    O  -7.675   3.940   4.436 1.00 . B B . 29 ALA O    1 1 
       15 23262 2 1  9 ALA C    C  -5.182   2.397   4.581 1.00 . B B . 30 ALA C    1 1 
       15 23263 2 1  9 ALA CA   C  -4.977   3.874   4.877 1.00 . B B . 30 ALA CA   1 1 
       15 23264 2 1  9 ALA CB   C  -3.562   4.004   5.459 1.00 . B B . 30 ALA CB   1 1 
       15 23265 2 1  9 ALA H    H  -5.685   4.686   6.671 1.00 . B B . 30 ALA H    1 1 
       15 23266 2 1  9 ALA HA   H  -5.054   4.402   3.939 1.00 . B B . 30 ALA HA   1 1 
       15 23267 2 1  9 ALA HB1  H  -3.469   3.485   6.441 1.00 . B B . 30 ALA HB1  1 1 
       15 23268 2 1  9 ALA HB2  H  -3.321   5.079   5.617 1.00 . B B . 30 ALA HB2  1 1 
       15 23269 2 1  9 ALA HB3  H  -2.806   3.583   4.760 1.00 . B B . 30 ALA HB3  1 1 
       15 23270 2 1  9 ALA N    N  -6.012   4.332   5.796 1.00 . B B . 30 ALA N    1 1 
       15 23271 2 1  9 ALA O    O  -4.931   1.981   3.476 1.00 . B B . 30 ALA O    1 1 
       15 23272 2 1 10 SER C    C  -6.894   0.003   4.335 1.00 . B B . 31 SER C    1 1 
       15 23273 2 1 10 SER CA   C  -5.829   0.250   5.393 1.00 . B B . 31 SER CA   1 1 
       15 23274 2 1 10 SER CB   C  -6.340  -0.403   6.683 1.00 . B B . 31 SER CB   1 1 
       15 23275 2 1 10 SER H    H  -5.875   2.056   6.418 1.00 . B B . 31 SER H    1 1 
       15 23276 2 1 10 SER HA   H  -4.909  -0.159   5.008 1.00 . B B . 31 SER HA   1 1 
       15 23277 2 1 10 SER HB2  H  -7.258   0.119   7.044 1.00 . B B . 31 SER HB2  1 1 
       15 23278 2 1 10 SER HB3  H  -6.594  -1.473   6.499 1.00 . B B . 31 SER HB3  1 1 
       15 23279 2 1 10 SER HG   H  -5.300   0.590   7.979 1.00 . B B . 31 SER HG   1 1 
       15 23280 2 1 10 SER N    N  -5.610   1.686   5.529 1.00 . B B . 31 SER N    1 1 
       15 23281 2 1 10 SER O    O  -6.698  -0.835   3.490 1.00 . B B . 31 SER O    1 1 
       15 23282 2 1 10 SER OG   O  -5.351  -0.341   7.709 1.00 . B B . 31 SER OG   1 1 
       15 23283 2 1 11 ILE C    C  -8.602   0.954   2.087 1.00 . B B . 32 ILE C    1 1 
       15 23284 2 1 11 ILE CA   C  -9.053   0.551   3.483 1.00 . B B . 32 ILE CA   1 1 
       15 23285 2 1 11 ILE CB   C -10.248   1.450   3.830 1.00 . B B . 32 ILE CB   1 1 
       15 23286 2 1 11 ILE CD1  C -11.823   2.066   5.762 1.00 . B B . 32 ILE CD1  1 1 
       15 23287 2 1 11 ILE CG1  C -10.868   1.018   5.177 1.00 . B B . 32 ILE CG1  1 1 
       15 23288 2 1 11 ILE CG2  C -11.316   1.400   2.717 1.00 . B B . 32 ILE CG2  1 1 
       15 23289 2 1 11 ILE H    H  -8.076   1.412   5.100 1.00 . B B . 32 ILE H    1 1 
       15 23290 2 1 11 ILE HA   H  -9.271  -0.503   3.448 1.00 . B B . 32 ILE HA   1 1 
       15 23291 2 1 11 ILE HB   H  -9.905   2.506   3.943 1.00 . B B . 32 ILE HB   1 1 
       15 23292 2 1 11 ILE HD11 H -12.195   1.727   6.755 1.00 . B B . 32 ILE HD11 1 1 
       15 23293 2 1 11 ILE HD12 H -12.704   2.216   5.097 1.00 . B B . 32 ILE HD12 1 1 
       15 23294 2 1 11 ILE HD13 H -11.302   3.041   5.887 1.00 . B B . 32 ILE HD13 1 1 
       15 23295 2 1 11 ILE HG12 H -11.426   0.064   5.031 1.00 . B B . 32 ILE HG12 1 1 
       15 23296 2 1 11 ILE HG13 H -10.057   0.844   5.917 1.00 . B B . 32 ILE HG13 1 1 
       15 23297 2 1 11 ILE HG21 H -11.612   0.347   2.513 1.00 . B B . 32 ILE HG21 1 1 
       15 23298 2 1 11 ILE HG22 H -10.940   1.858   1.779 1.00 . B B . 32 ILE HG22 1 1 
       15 23299 2 1 11 ILE HG23 H -12.224   1.962   3.017 1.00 . B B . 32 ILE HG23 1 1 
       15 23300 2 1 11 ILE N    N  -7.942   0.701   4.415 1.00 . B B . 32 ILE N    1 1 
       15 23301 2 1 11 ILE O    O  -9.008   0.336   1.139 1.00 . B B . 32 ILE O    1 1 
       15 23302 2 1 12 ILE C    C  -6.542   1.359   0.025 1.00 . B B . 33 ILE C    1 1 
       15 23303 2 1 12 ILE CA   C  -7.324   2.452   0.741 1.00 . B B . 33 ILE CA   1 1 
       15 23304 2 1 12 ILE CB   C  -6.360   3.635   0.904 1.00 . B B . 33 ILE CB   1 1 
       15 23305 2 1 12 ILE CD1  C  -6.407   6.126   1.630 1.00 . B B . 33 ILE CD1  1 1 
       15 23306 2 1 12 ILE CG1  C  -7.193   4.928   1.085 1.00 . B B . 33 ILE CG1  1 1 
       15 23307 2 1 12 ILE CG2  C  -5.394   3.766  -0.287 1.00 . B B . 33 ILE CG2  1 1 
       15 23308 2 1 12 ILE H    H  -7.430   2.394   2.814 1.00 . B B . 33 ILE H    1 1 
       15 23309 2 1 12 ILE HA   H  -8.173   2.628   0.100 1.00 . B B . 33 ILE HA   1 1 
       15 23310 2 1 12 ILE HB   H  -5.747   3.501   1.826 1.00 . B B . 33 ILE HB   1 1 
       15 23311 2 1 12 ILE HD11 H  -7.073   7.009   1.736 1.00 . B B . 33 ILE HD11 1 1 
       15 23312 2 1 12 ILE HD12 H  -5.579   6.404   0.941 1.00 . B B . 33 ILE HD12 1 1 
       15 23313 2 1 12 ILE HD13 H  -5.985   5.886   2.632 1.00 . B B . 33 ILE HD13 1 1 
       15 23314 2 1 12 ILE HG12 H  -7.627   5.219   0.102 1.00 . B B . 33 ILE HG12 1 1 
       15 23315 2 1 12 ILE HG13 H  -8.022   4.719   1.803 1.00 . B B . 33 ILE HG13 1 1 
       15 23316 2 1 12 ILE HG21 H  -5.951   3.698  -1.237 1.00 . B B . 33 ILE HG21 1 1 
       15 23317 2 1 12 ILE HG22 H  -4.636   2.961  -0.274 1.00 . B B . 33 ILE HG22 1 1 
       15 23318 2 1 12 ILE HG23 H  -4.868   4.741  -0.272 1.00 . B B . 33 ILE HG23 1 1 
       15 23319 2 1 12 ILE N    N  -7.816   1.938   2.014 1.00 . B B . 33 ILE N    1 1 
       15 23320 2 1 12 ILE O    O  -6.754   1.156  -1.142 1.00 . B B . 33 ILE O    1 1 
       15 23321 2 1 13 GLY C    C  -5.746  -1.497  -0.273 1.00 . B B . 34 GLY C    1 1 
       15 23322 2 1 13 GLY CA   C  -4.866  -0.334   0.155 1.00 . B B . 34 GLY CA   1 1 
       15 23323 2 1 13 GLY H    H  -5.536   0.937   1.679 1.00 . B B . 34 GLY H    1 1 
       15 23324 2 1 13 GLY HA2  H  -4.315   0.012  -0.707 1.00 . B B . 34 GLY HA2  1 1 
       15 23325 2 1 13 GLY HA3  H  -4.234  -0.675   0.955 1.00 . B B . 34 GLY HA3  1 1 
       15 23326 2 1 13 GLY N    N  -5.701   0.723   0.718 1.00 . B B . 34 GLY N    1 1 
       15 23327 2 1 13 GLY O    O  -5.455  -2.117  -1.265 1.00 . B B . 34 GLY O    1 1 
       15 23328 2 1 14 ILE C    C  -8.587  -1.969  -1.725 1.00 . B B . 35 ILE C    1 1 
       15 23329 2 1 14 ILE CA   C  -7.897  -2.481  -0.471 1.00 . B B . 35 ILE CA   1 1 
       15 23330 2 1 14 ILE CB   C  -9.011  -2.884   0.503 1.00 . B B . 35 ILE CB   1 1 
       15 23331 2 1 14 ILE CD1  C  -9.400  -3.550   2.982 1.00 . B B . 35 ILE CD1  1 1 
       15 23332 2 1 14 ILE CG1  C  -8.403  -3.412   1.827 1.00 . B B . 35 ILE CG1  1 1 
       15 23333 2 1 14 ILE CG2  C  -9.908  -3.960  -0.145 1.00 . B B . 35 ILE CG2  1 1 
       15 23334 2 1 14 ILE H    H  -7.350  -1.030   0.913 1.00 . B B . 35 ILE H    1 1 
       15 23335 2 1 14 ILE HA   H  -7.275  -3.295  -0.801 1.00 . B B . 35 ILE HA   1 1 
       15 23336 2 1 14 ILE HB   H  -9.637  -1.998   0.756 1.00 . B B . 35 ILE HB   1 1 
       15 23337 2 1 14 ILE HD11 H  -8.872  -3.883   3.903 1.00 . B B . 35 ILE HD11 1 1 
       15 23338 2 1 14 ILE HD12 H -10.192  -4.295   2.747 1.00 . B B . 35 ILE HD12 1 1 
       15 23339 2 1 14 ILE HD13 H  -9.884  -2.572   3.189 1.00 . B B . 35 ILE HD13 1 1 
       15 23340 2 1 14 ILE HG12 H  -7.961  -4.404   1.636 1.00 . B B . 35 ILE HG12 1 1 
       15 23341 2 1 14 ILE HG13 H  -7.589  -2.741   2.155 1.00 . B B . 35 ILE HG13 1 1 
       15 23342 2 1 14 ILE HG21 H  -9.304  -4.838  -0.451 1.00 . B B . 35 ILE HG21 1 1 
       15 23343 2 1 14 ILE HG22 H -10.427  -3.558  -1.038 1.00 . B B . 35 ILE HG22 1 1 
       15 23344 2 1 14 ILE HG23 H -10.684  -4.305   0.571 1.00 . B B . 35 ILE HG23 1 1 
       15 23345 2 1 14 ILE N    N  -7.025  -1.438   0.062 1.00 . B B . 35 ILE N    1 1 
       15 23346 2 1 14 ILE O    O  -8.622  -2.672  -2.702 1.00 . B B . 35 ILE O    1 1 
       15 23347 2 1 15 LEU C    C  -8.877  -0.113  -3.976 1.00 . B B . 36 LEU C    1 1 
       15 23348 2 1 15 LEU CA   C  -9.810  -0.211  -2.778 1.00 . B B . 36 LEU CA   1 1 
       15 23349 2 1 15 LEU CB   C -10.285   1.217  -2.481 1.00 . B B . 36 LEU CB   1 1 
       15 23350 2 1 15 LEU CD1  C -12.218   1.258  -4.127 1.00 . B B . 36 LEU CD1  1 1 
       15 23351 2 1 15 LEU CD2  C -11.210   3.427  -3.313 1.00 . B B . 36 LEU CD2  1 1 
       15 23352 2 1 15 LEU CG   C -10.933   1.960  -3.668 1.00 . B B . 36 LEU CG   1 1 
       15 23353 2 1 15 LEU H    H  -9.044  -0.238  -0.846 1.00 . B B . 36 LEU H    1 1 
       15 23354 2 1 15 LEU HA   H -10.633  -0.847  -3.072 1.00 . B B . 36 LEU HA   1 1 
       15 23355 2 1 15 LEU HB2  H -11.032   1.170  -1.653 1.00 . B B . 36 LEU HB2  1 1 
       15 23356 2 1 15 LEU HB3  H  -9.423   1.824  -2.122 1.00 . B B . 36 LEU HB3  1 1 
       15 23357 2 1 15 LEU HD11 H -12.934   1.177  -3.281 1.00 . B B . 36 LEU HD11 1 1 
       15 23358 2 1 15 LEU HD12 H -11.993   0.238  -4.503 1.00 . B B . 36 LEU HD12 1 1 
       15 23359 2 1 15 LEU HD13 H -12.698   1.837  -4.943 1.00 . B B . 36 LEU HD13 1 1 
       15 23360 2 1 15 LEU HD21 H -10.267   3.927  -3.007 1.00 . B B . 36 LEU HD21 1 1 
       15 23361 2 1 15 LEU HD22 H -11.944   3.488  -2.482 1.00 . B B . 36 LEU HD22 1 1 
       15 23362 2 1 15 LEU HD23 H -11.622   3.952  -4.201 1.00 . B B . 36 LEU HD23 1 1 
       15 23363 2 1 15 LEU HG   H -10.213   1.978  -4.524 1.00 . B B . 36 LEU HG   1 1 
       15 23364 2 1 15 LEU N    N  -9.093  -0.815  -1.659 1.00 . B B . 36 LEU N    1 1 
       15 23365 2 1 15 LEU O    O  -9.296  -0.398  -5.069 1.00 . B B . 36 LEU O    1 1 
       15 23366 2 1 16 HIS C    C  -6.328  -0.801  -5.490 1.00 . B B . 37 HIS C    1 1 
       15 23367 2 1 16 HIS CA   C  -6.623   0.507  -4.806 1.00 . B B . 37 HIS CA   1 1 
       15 23368 2 1 16 HIS CB   C  -5.307   1.081  -4.229 1.00 . B B . 37 HIS CB   1 1 
       15 23369 2 1 16 HIS CD2  C  -4.452   1.741  -6.593 1.00 . B B . 37 HIS CD2  1 1 
       15 23370 2 1 16 HIS CE1  C  -2.356   2.081  -6.081 1.00 . B B . 37 HIS CE1  1 1 
       15 23371 2 1 16 HIS CG   C  -4.296   1.482  -5.273 1.00 . B B . 37 HIS CG   1 1 
       15 23372 2 1 16 HIS H    H  -7.295   0.537  -2.851 1.00 . B B . 37 HIS H    1 1 
       15 23373 2 1 16 HIS HA   H  -7.037   1.197  -5.527 1.00 . B B . 37 HIS HA   1 1 
       15 23374 2 1 16 HIS HB2  H  -5.548   1.989  -3.634 1.00 . B B . 37 HIS HB2  1 1 
       15 23375 2 1 16 HIS HB3  H  -4.851   0.339  -3.536 1.00 . B B . 37 HIS HB3  1 1 
       15 23376 2 1 16 HIS HD1  H  -2.562   1.616  -4.067 1.00 . B B . 37 HIS HD1  1 1 
       15 23377 2 1 16 HIS HD2  H  -5.338   1.688  -7.215 1.00 . B B . 37 HIS HD2  1 1 
       15 23378 2 1 16 HIS HE1  H  -1.316   2.323  -6.157 1.00 . B B . 37 HIS HE1  1 1 
       15 23379 2 1 16 HIS N    N  -7.610   0.314  -3.770 1.00 . B B . 37 HIS N    1 1 
       15 23380 2 1 16 HIS ND1  N  -2.980   1.707  -4.972 1.00 . B B . 37 HIS ND1  1 1 
       15 23381 2 1 16 HIS NE2  N  -3.227   2.109  -7.080 1.00 . B B . 37 HIS NE2  1 1 
       15 23382 2 1 16 HIS O    O  -5.993  -0.830  -6.673 1.00 . B B . 37 HIS O    1 1 
       15 23383 2 1 17 LEU C    C  -7.384  -3.641  -6.217 1.00 . B B . 38 LEU C    1 1 
       15 23384 2 1 17 LEU CA   C  -6.258  -3.265  -5.265 1.00 . B B . 38 LEU CA   1 1 
       15 23385 2 1 17 LEU CB   C  -6.244  -4.337  -4.166 1.00 . B B . 38 LEU CB   1 1 
       15 23386 2 1 17 LEU CD1  C  -4.691  -5.894  -5.461 1.00 . B B . 38 LEU CD1  1 1 
       15 23387 2 1 17 LEU CD2  C  -6.108  -6.822  -3.600 1.00 . B B . 38 LEU CD2  1 1 
       15 23388 2 1 17 LEU CG   C  -6.022  -5.770  -4.706 1.00 . B B . 38 LEU CG   1 1 
       15 23389 2 1 17 LEU H    H  -6.675  -1.888  -3.768 1.00 . B B . 38 LEU H    1 1 
       15 23390 2 1 17 LEU HA   H  -5.347  -3.317  -5.837 1.00 . B B . 38 LEU HA   1 1 
       15 23391 2 1 17 LEU HB2  H  -5.435  -4.103  -3.441 1.00 . B B . 38 LEU HB2  1 1 
       15 23392 2 1 17 LEU HB3  H  -7.209  -4.312  -3.608 1.00 . B B . 38 LEU HB3  1 1 
       15 23393 2 1 17 LEU HD11 H  -3.859  -5.611  -4.801 1.00 . B B . 38 LEU HD11 1 1 
       15 23394 2 1 17 LEU HD12 H  -4.685  -5.245  -6.358 1.00 . B B . 38 LEU HD12 1 1 
       15 23395 2 1 17 LEU HD13 H  -4.545  -6.940  -5.789 1.00 . B B . 38 LEU HD13 1 1 
       15 23396 2 1 17 LEU HD21 H  -7.019  -6.651  -2.986 1.00 . B B . 38 LEU HD21 1 1 
       15 23397 2 1 17 LEU HD22 H  -5.206  -6.771  -2.956 1.00 . B B . 38 LEU HD22 1 1 
       15 23398 2 1 17 LEU HD23 H  -6.165  -7.837  -4.048 1.00 . B B . 38 LEU HD23 1 1 
       15 23399 2 1 17 LEU HG   H  -6.856  -6.013  -5.412 1.00 . B B . 38 LEU HG   1 1 
       15 23400 2 1 17 LEU N    N  -6.492  -1.922  -4.748 1.00 . B B . 38 LEU N    1 1 
       15 23401 2 1 17 LEU O    O  -7.113  -4.173  -7.264 1.00 . B B . 38 LEU O    1 1 
       15 23402 2 1 18 ILE C    C  -9.717  -2.867  -7.914 1.00 . B B . 39 ILE C    1 1 
       15 23403 2 1 18 ILE CA   C  -9.730  -3.698  -6.640 1.00 . B B . 39 ILE CA   1 1 
       15 23404 2 1 18 ILE CB   C -11.050  -3.374  -5.925 1.00 . B B . 39 ILE CB   1 1 
       15 23405 2 1 18 ILE CD1  C -12.429  -3.946  -3.822 1.00 . B B . 39 ILE CD1  1 1 
       15 23406 2 1 18 ILE CG1  C -11.231  -4.310  -4.709 1.00 . B B . 39 ILE CG1  1 1 
       15 23407 2 1 18 ILE CG2  C -12.236  -3.520  -6.901 1.00 . B B . 39 ILE CG2  1 1 
       15 23408 2 1 18 ILE H    H  -8.765  -2.952  -4.958 1.00 . B B . 39 ILE H    1 1 
       15 23409 2 1 18 ILE HA   H  -9.675  -4.729  -6.948 1.00 . B B . 39 ILE HA   1 1 
       15 23410 2 1 18 ILE HB   H -11.031  -2.327  -5.545 1.00 . B B . 39 ILE HB   1 1 
       15 23411 2 1 18 ILE HD11 H -12.433  -4.590  -2.915 1.00 . B B . 39 ILE HD11 1 1 
       15 23412 2 1 18 ILE HD12 H -13.387  -4.112  -4.362 1.00 . B B . 39 ILE HD12 1 1 
       15 23413 2 1 18 ILE HD13 H -12.375  -2.883  -3.507 1.00 . B B . 39 ILE HD13 1 1 
       15 23414 2 1 18 ILE HG12 H -11.360  -5.354  -5.078 1.00 . B B . 39 ILE HG12 1 1 
       15 23415 2 1 18 ILE HG13 H -10.315  -4.268  -4.083 1.00 . B B . 39 ILE HG13 1 1 
       15 23416 2 1 18 ILE HG21 H -12.228  -4.528  -7.376 1.00 . B B . 39 ILE HG21 1 1 
       15 23417 2 1 18 ILE HG22 H -12.195  -2.746  -7.698 1.00 . B B . 39 ILE HG22 1 1 
       15 23418 2 1 18 ILE HG23 H -13.202  -3.392  -6.372 1.00 . B B . 39 ILE HG23 1 1 
       15 23419 2 1 18 ILE N    N  -8.555  -3.369  -5.840 1.00 . B B . 39 ILE N    1 1 
       15 23420 2 1 18 ILE O    O  -9.991  -3.398  -8.962 1.00 . B B . 39 ILE O    1 1 
       15 23421 2 1 19 LEU C    C  -8.379  -1.216  -9.943 1.00 . B B . 40 LEU C    1 1 
       15 23422 2 1 19 LEU CA   C  -9.399  -0.731  -8.923 1.00 . B B . 40 LEU CA   1 1 
       15 23423 2 1 19 LEU CB   C  -8.976   0.691  -8.533 1.00 . B B . 40 LEU CB   1 1 
       15 23424 2 1 19 LEU CD1  C  -9.400   2.843  -7.287 1.00 . B B . 40 LEU CD1  1 1 
       15 23425 2 1 19 LEU CD2  C -11.322   1.710  -8.455 1.00 . B B . 40 LEU CD2  1 1 
       15 23426 2 1 19 LEU CG   C -10.005   1.487  -7.700 1.00 . B B . 40 LEU CG   1 1 
       15 23427 2 1 19 LEU H    H  -9.166  -1.232  -6.921 1.00 . B B . 40 LEU H    1 1 
       15 23428 2 1 19 LEU HA   H -10.356  -0.716  -9.423 1.00 . B B . 40 LEU HA   1 1 
       15 23429 2 1 19 LEU HB2  H  -8.029   0.645  -7.946 1.00 . B B . 40 LEU HB2  1 1 
       15 23430 2 1 19 LEU HB3  H  -8.799   1.281  -9.462 1.00 . B B . 40 LEU HB3  1 1 
       15 23431 2 1 19 LEU HD11 H  -9.131   3.440  -8.185 1.00 . B B . 40 LEU HD11 1 1 
       15 23432 2 1 19 LEU HD12 H  -8.487   2.680  -6.675 1.00 . B B . 40 LEU HD12 1 1 
       15 23433 2 1 19 LEU HD13 H -10.135   3.422  -6.688 1.00 . B B . 40 LEU HD13 1 1 
       15 23434 2 1 19 LEU HD21 H -11.815   0.737  -8.646 1.00 . B B . 40 LEU HD21 1 1 
       15 23435 2 1 19 LEU HD22 H -11.126   2.222  -9.424 1.00 . B B . 40 LEU HD22 1 1 
       15 23436 2 1 19 LEU HD23 H -12.003   2.338  -7.843 1.00 . B B . 40 LEU HD23 1 1 
       15 23437 2 1 19 LEU HG   H -10.251   0.918  -6.771 1.00 . B B . 40 LEU HG   1 1 
       15 23438 2 1 19 LEU N    N  -9.424  -1.648  -7.791 1.00 . B B . 40 LEU N    1 1 
       15 23439 2 1 19 LEU O    O  -8.671  -1.207 -11.113 1.00 . B B . 40 LEU O    1 1 
       15 23440 2 1 20 TRP C    C  -6.603  -3.375 -11.011 1.00 . B B . 41 TRP C    1 1 
       15 23441 2 1 20 TRP CA   C  -6.189  -2.067 -10.354 1.00 . B B . 41 TRP CA   1 1 
       15 23442 2 1 20 TRP CB   C  -4.891  -2.356  -9.587 1.00 . B B . 41 TRP CB   1 1 
       15 23443 2 1 20 TRP CD1  C  -2.949  -1.904 -11.223 1.00 . B B . 41 TRP CD1  1 1 
       15 23444 2 1 20 TRP CD2  C  -3.289  -4.078 -10.775 1.00 . B B . 41 TRP CD2  1 1 
       15 23445 2 1 20 TRP CE2  C  -2.220  -3.956 -11.682 1.00 . B B . 41 TRP CE2  1 1 
       15 23446 2 1 20 TRP CE3  C  -3.731  -5.327 -10.326 1.00 . B B . 41 TRP CE3  1 1 
       15 23447 2 1 20 TRP CG   C  -3.722  -2.740 -10.476 1.00 . B B . 41 TRP CG   1 1 
       15 23448 2 1 20 TRP CH2  C  -1.990  -6.341 -11.709 1.00 . B B . 41 TRP CH2  1 1 
       15 23449 2 1 20 TRP CZ2  C  -1.555  -5.080 -12.149 1.00 . B B . 41 TRP CZ2  1 1 
       15 23450 2 1 20 TRP CZ3  C  -3.066  -6.455 -10.811 1.00 . B B . 41 TRP CZ3  1 1 
       15 23451 2 1 20 TRP H    H  -7.047  -1.572  -8.517 1.00 . B B . 41 TRP H    1 1 
       15 23452 2 1 20 TRP HA   H  -6.085  -1.348 -11.153 1.00 . B B . 41 TRP HA   1 1 
       15 23453 2 1 20 TRP HB2  H  -4.610  -1.430  -9.035 1.00 . B B . 41 TRP HB2  1 1 
       15 23454 2 1 20 TRP HB3  H  -5.074  -3.166  -8.846 1.00 . B B . 41 TRP HB3  1 1 
       15 23455 2 1 20 TRP HD1  H  -3.048  -0.835 -11.235 1.00 . B B . 41 TRP HD1  1 1 
       15 23456 2 1 20 TRP HE1  H  -1.367  -2.285 -12.558 1.00 . B B . 41 TRP HE1  1 1 
       15 23457 2 1 20 TRP HE3  H  -4.564  -5.457  -9.645 1.00 . B B . 41 TRP HE3  1 1 
       15 23458 2 1 20 TRP HH2  H  -1.486  -7.229 -12.083 1.00 . B B . 41 TRP HH2  1 1 
       15 23459 2 1 20 TRP HZ2  H  -0.741  -5.010 -12.856 1.00 . B B . 41 TRP HZ2  1 1 
       15 23460 2 1 20 TRP HZ3  H  -3.385  -7.439 -10.507 1.00 . B B . 41 TRP HZ3  1 1 
       15 23461 2 1 20 TRP N    N  -7.267  -1.602  -9.489 1.00 . B B . 41 TRP N    1 1 
       15 23462 2 1 20 TRP NE1  N  -2.006  -2.617 -11.907 1.00 . B B . 41 TRP NE1  1 1 
       15 23463 2 1 20 TRP O    O  -6.363  -3.546 -12.180 1.00 . B B . 41 TRP O    1 1 
       15 23464 2 1 21 ILE C    C  -8.700  -5.343 -11.794 1.00 . B B . 42 ILE C    1 1 
       15 23465 2 1 21 ILE CA   C  -7.599  -5.530 -10.761 1.00 . B B . 42 ILE CA   1 1 
       15 23466 2 1 21 ILE CB   C  -8.186  -6.419  -9.660 1.00 . B B . 42 ILE CB   1 1 
       15 23467 2 1 21 ILE CD1  C  -7.579  -7.711  -7.510 1.00 . B B . 42 ILE CD1  1 1 
       15 23468 2 1 21 ILE CG1  C  -7.066  -6.890  -8.703 1.00 . B B . 42 ILE CG1  1 1 
       15 23469 2 1 21 ILE CG2  C  -8.916  -7.637 -10.266 1.00 . B B . 42 ILE CG2  1 1 
       15 23470 2 1 21 ILE H    H  -7.396  -4.052  -9.313 1.00 . B B . 42 ILE H    1 1 
       15 23471 2 1 21 ILE HA   H  -6.770  -5.972 -11.289 1.00 . B B . 42 ILE HA   1 1 
       15 23472 2 1 21 ILE HB   H  -8.920  -5.835  -9.055 1.00 . B B . 42 ILE HB   1 1 
       15 23473 2 1 21 ILE HD11 H  -6.758  -7.880  -6.782 1.00 . B B . 42 ILE HD11 1 1 
       15 23474 2 1 21 ILE HD12 H  -7.947  -8.706  -7.845 1.00 . B B . 42 ILE HD12 1 1 
       15 23475 2 1 21 ILE HD13 H  -8.412  -7.180  -6.997 1.00 . B B . 42 ILE HD13 1 1 
       15 23476 2 1 21 ILE HG12 H  -6.339  -7.509  -9.276 1.00 . B B . 42 ILE HG12 1 1 
       15 23477 2 1 21 ILE HG13 H  -6.544  -5.994  -8.307 1.00 . B B . 42 ILE HG13 1 1 
       15 23478 2 1 21 ILE HG21 H  -8.246  -8.190 -10.959 1.00 . B B . 42 ILE HG21 1 1 
       15 23479 2 1 21 ILE HG22 H  -9.825  -7.319 -10.823 1.00 . B B . 42 ILE HG22 1 1 
       15 23480 2 1 21 ILE HG23 H  -9.255  -8.334  -9.477 1.00 . B B . 42 ILE HG23 1 1 
       15 23481 2 1 21 ILE N    N  -7.174  -4.222 -10.270 1.00 . B B . 42 ILE N    1 1 
       15 23482 2 1 21 ILE O    O  -8.676  -6.005 -12.801 1.00 . B B . 42 ILE O    1 1 
       15 23483 2 1 22 LEU C    C -10.208  -3.640 -13.713 1.00 . B B . 43 LEU C    1 1 
       15 23484 2 1 22 LEU CA   C -10.720  -4.236 -12.410 1.00 . B B . 43 LEU CA   1 1 
       15 23485 2 1 22 LEU CB   C -11.715  -3.221 -11.831 1.00 . B B . 43 LEU CB   1 1 
       15 23486 2 1 22 LEU CD1  C -13.282  -2.579  -9.949 1.00 . B B . 43 LEU CD1  1 1 
       15 23487 2 1 22 LEU CD2  C -13.503  -4.854 -11.010 1.00 . B B . 43 LEU CD2  1 1 
       15 23488 2 1 22 LEU CG   C -12.521  -3.739 -10.617 1.00 . B B . 43 LEU CG   1 1 
       15 23489 2 1 22 LEU H    H  -9.613  -3.973 -10.674 1.00 . B B . 43 LEU H    1 1 
       15 23490 2 1 22 LEU HA   H -11.181  -5.175 -12.686 1.00 . B B . 43 LEU HA   1 1 
       15 23491 2 1 22 LEU HB2  H -11.160  -2.307 -11.513 1.00 . B B . 43 LEU HB2  1 1 
       15 23492 2 1 22 LEU HB3  H -12.452  -2.929 -12.617 1.00 . B B . 43 LEU HB3  1 1 
       15 23493 2 1 22 LEU HD11 H -13.988  -2.111 -10.671 1.00 . B B . 43 LEU HD11 1 1 
       15 23494 2 1 22 LEU HD12 H -12.566  -1.805  -9.596 1.00 . B B . 43 LEU HD12 1 1 
       15 23495 2 1 22 LEU HD13 H -13.866  -2.951  -9.078 1.00 . B B . 43 LEU HD13 1 1 
       15 23496 2 1 22 LEU HD21 H -12.943  -5.738 -11.375 1.00 . B B . 43 LEU HD21 1 1 
       15 23497 2 1 22 LEU HD22 H -14.187  -4.494 -11.812 1.00 . B B . 43 LEU HD22 1 1 
       15 23498 2 1 22 LEU HD23 H -14.106  -5.150 -10.128 1.00 . B B . 43 LEU HD23 1 1 
       15 23499 2 1 22 LEU HG   H -11.819  -4.169  -9.860 1.00 . B B . 43 LEU HG   1 1 
       15 23500 2 1 22 LEU N    N  -9.594  -4.495 -11.522 1.00 . B B . 43 LEU N    1 1 
       15 23501 2 1 22 LEU O    O -10.754  -3.934 -14.746 1.00 . B B . 43 LEU O    1 1 
       15 23502 2 1 23 ASP C    C  -7.988  -3.224 -15.682 1.00 . B B . 44 ASP C    1 1 
       15 23503 2 1 23 ASP CA   C  -8.654  -2.186 -14.788 1.00 . B B . 44 ASP CA   1 1 
       15 23504 2 1 23 ASP CB   C  -7.565  -1.169 -14.421 1.00 . B B . 44 ASP CB   1 1 
       15 23505 2 1 23 ASP CG   C  -7.028  -0.411 -15.650 1.00 . B B . 44 ASP CG   1 1 
       15 23506 2 1 23 ASP H    H  -8.797  -2.576 -12.770 1.00 . B B . 44 ASP H    1 1 
       15 23507 2 1 23 ASP HA   H  -9.461  -1.740 -15.353 1.00 . B B . 44 ASP HA   1 1 
       15 23508 2 1 23 ASP HB2  H  -7.997  -0.430 -13.706 1.00 . B B . 44 ASP HB2  1 1 
       15 23509 2 1 23 ASP HB3  H  -6.720  -1.692 -13.922 1.00 . B B . 44 ASP HB3  1 1 
       15 23510 2 1 23 ASP N    N  -9.229  -2.849 -13.625 1.00 . B B . 44 ASP N    1 1 
       15 23511 2 1 23 ASP O    O  -8.114  -3.134 -16.878 1.00 . B B . 44 ASP O    1 1 
       15 23512 2 1 23 ASP OD1  O  -7.803   0.370 -16.253 1.00 . B B . 44 ASP OD1  1 1 
       15 23513 2 1 23 ASP OD2  O  -5.815  -0.558 -15.986 1.00 . B B . 44 ASP OD2  1 1 
       15 23514 2 1 24 ARG C    C  -7.623  -6.026 -16.593 1.00 . B B . 45 ARG C    1 1 
       15 23515 2 1 24 ARG CA   C  -6.619  -5.171 -15.835 1.00 . B B . 45 ARG CA   1 1 
       15 23516 2 1 24 ARG CB   C  -5.845  -6.126 -14.916 1.00 . B B . 45 ARG CB   1 1 
       15 23517 2 1 24 ARG CD   C  -3.463  -5.174 -15.031 1.00 . B B . 45 ARG CD   1 1 
       15 23518 2 1 24 ARG CG   C  -4.689  -5.450 -14.151 1.00 . B B . 45 ARG CG   1 1 
       15 23519 2 1 24 ARG CZ   C  -2.902  -3.401 -16.684 1.00 . B B . 45 ARG CZ   1 1 
       15 23520 2 1 24 ARG H    H  -7.259  -4.154 -14.106 1.00 . B B . 45 ARG H    1 1 
       15 23521 2 1 24 ARG HA   H  -6.042  -4.642 -16.576 1.00 . B B . 45 ARG HA   1 1 
       15 23522 2 1 24 ARG HB2  H  -6.543  -6.572 -14.167 1.00 . B B . 45 ARG HB2  1 1 
       15 23523 2 1 24 ARG HB3  H  -5.402  -6.954 -15.522 1.00 . B B . 45 ARG HB3  1 1 
       15 23524 2 1 24 ARG HD2  H  -2.526  -5.231 -14.432 1.00 . B B . 45 ARG HD2  1 1 
       15 23525 2 1 24 ARG HD3  H  -3.432  -5.915 -15.872 1.00 . B B . 45 ARG HD3  1 1 
       15 23526 2 1 24 ARG HE   H  -4.175  -3.106 -15.123 1.00 . B B . 45 ARG HE   1 1 
       15 23527 2 1 24 ARG HG2  H  -5.040  -4.521 -13.649 1.00 . B B . 45 ARG HG2  1 1 
       15 23528 2 1 24 ARG HG3  H  -4.365  -6.150 -13.347 1.00 . B B . 45 ARG HG3  1 1 
       15 23529 2 1 24 ARG HH11 H  -1.851  -5.150 -16.900 1.00 . B B . 45 ARG HH11 1 1 
       15 23530 2 1 24 ARG HH12 H  -1.755  -4.025 -18.247 1.00 . B B . 45 ARG HH12 1 1 
       15 23531 2 1 24 ARG HH21 H  -3.681  -1.551 -16.623 1.00 . B B . 45 ARG HH21 1 1 
       15 23532 2 1 24 ARG HH22 H  -2.511  -1.859 -17.906 1.00 . B B . 45 ARG HH22 1 1 
       15 23533 2 1 24 ARG N    N  -7.327  -4.127 -15.102 1.00 . B B . 45 ARG N    1 1 
       15 23534 2 1 24 ARG NE   N  -3.568  -3.772 -15.574 1.00 . B B . 45 ARG NE   1 1 
       15 23535 2 1 24 ARG NH1  N  -2.099  -4.255 -17.342 1.00 . B B . 45 ARG NH1  1 1 
       15 23536 2 1 24 ARG NH2  N  -3.032  -2.134 -17.111 1.00 . B B . 45 ARG NH2  1 1 
       15 23537 2 1 24 ARG O    O  -7.386  -6.333 -17.734 1.00 . B B . 45 ARG O    1 1 
       15 23538 2 1 25 LEU C    C -10.364  -6.452 -17.695 1.00 . B B . 46 LEU C    1 1 
       15 23539 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
       15 23540 2 1 25 LEU CB   C -10.806  -7.581 -15.570 1.00 . B B . 46 LEU CB   1 1 
       15 23541 2 1 25 LEU CD1  C -11.606  -8.409 -13.346 1.00 . B B . 46 LEU CD1  1 1 
       15 23542 2 1 25 LEU CD2  C  -9.891  -9.777 -14.586 1.00 . B B . 46 LEU CD2  1 1 
       15 23543 2 1 25 LEU CG   C -10.395  -8.359 -14.296 1.00 . B B . 46 LEU CG   1 1 
       15 23544 2 1 25 LEU H    H  -8.858  -6.075 -15.030 1.00 . B B . 46 LEU H    1 1 
       15 23545 2 1 25 LEU HA   H  -9.218  -8.091 -16.974 1.00 . B B . 46 LEU HA   1 1 
       15 23546 2 1 25 LEU HB2  H -11.297  -6.637 -15.227 1.00 . B B . 46 LEU HB2  1 1 
       15 23547 2 1 25 LEU HB3  H -11.558  -8.211 -16.103 1.00 . B B . 46 LEU HB3  1 1 
       15 23548 2 1 25 LEU HD11 H -12.465  -8.918 -13.842 1.00 . B B . 46 LEU HD11 1 1 
       15 23549 2 1 25 LEU HD12 H -11.926  -7.378 -13.072 1.00 . B B . 46 LEU HD12 1 1 
       15 23550 2 1 25 LEU HD13 H -11.355  -8.966 -12.418 1.00 . B B . 46 LEU HD13 1 1 
       15 23551 2 1 25 LEU HD21 H  -8.979  -9.725 -15.215 1.00 . B B . 46 LEU HD21 1 1 
       15 23552 2 1 25 LEU HD22 H -10.677 -10.362 -15.110 1.00 . B B . 46 LEU HD22 1 1 
       15 23553 2 1 25 LEU HD23 H  -9.638 -10.283 -13.628 1.00 . B B . 46 LEU HD23 1 1 
       15 23554 2 1 25 LEU HG   H  -9.569  -7.824 -13.768 1.00 . B B . 46 LEU HG   1 1 
       15 23555 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
       15 23556 2 1 25 LEU O    O -11.049  -5.455 -17.474 1.00 . B B . 46 LEU O    1 1 
       15 23557 3 1  1 SER C    C  -1.593  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
       15 23558 3 1  1 SER CA   C  -1.252 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
       15 23559 3 1  1 SER CB   C  -2.530 -11.006  17.546 1.00 . C C . 22 SER CB   1 1 
       15 23560 3 1  1 SER HA   H  -0.569 -10.378  16.882 1.00 . C C . 22 SER HA   1 1 
       15 23561 3 1  1 SER HB2  H  -3.014 -10.838  16.562 1.00 . C C . 22 SER HB2  1 1 
       15 23562 3 1  1 SER HB3  H  -2.238 -12.076  17.602 1.00 . C C . 22 SER HB3  1 1 
       15 23563 3 1  1 SER HG   H  -4.254 -11.304  18.359 1.00 . C C . 22 SER HG   1 1 
       15 23564 3 1  1 SER N    N  -0.522 -10.396  18.946 1.00 . C C . 22 SER N    1 1 
       15 23565 3 1  1 SER O    O  -1.413  -7.862  18.456 1.00 . C C . 22 SER O    1 1 
       15 23566 3 1  1 SER OG   O  -3.495 -10.756  18.566 1.00 . C C . 22 SER OG   1 1 
       15 23567 3 1  2 SER C    C  -4.018  -7.125  15.596 1.00 . C C . 23 SER C    1 1 
       15 23568 3 1  2 SER CA   C  -2.591  -6.951  16.048 1.00 . C C . 23 SER CA   1 1 
       15 23569 3 1  2 SER CB   C  -1.747  -6.229  14.969 1.00 . C C . 23 SER CB   1 1 
       15 23570 3 1  2 SER H    H  -2.209  -8.937  15.594 1.00 . C C . 23 SER H    1 1 
       15 23571 3 1  2 SER HA   H  -2.597  -6.352  16.949 1.00 . C C . 23 SER HA   1 1 
       15 23572 3 1  2 SER HB2  H  -1.717  -6.840  14.046 1.00 . C C . 23 SER HB2  1 1 
       15 23573 3 1  2 SER HB3  H  -2.162  -5.227  14.734 1.00 . C C . 23 SER HB3  1 1 
       15 23574 3 1  2 SER HG   H   0.045  -5.580  14.725 1.00 . C C . 23 SER HG   1 1 
       15 23575 3 1  2 SER N    N  -2.108  -8.280  16.337 1.00 . C C . 23 SER N    1 1 
       15 23576 3 1  2 SER O    O  -4.613  -8.183  15.802 1.00 . C C . 23 SER O    1 1 
       15 23577 3 1  2 SER OG   O  -0.414  -6.048  15.427 1.00 . C C . 23 SER OG   1 1 
       15 23578 3 1  3 ASP C    C  -6.186  -6.637  13.253 1.00 . C C . 24 ASP C    1 1 
       15 23579 3 1  3 ASP CA   C  -6.024  -6.032  14.631 1.00 . C C . 24 ASP CA   1 1 
       15 23580 3 1  3 ASP CB   C  -6.582  -4.581  14.597 1.00 . C C . 24 ASP CB   1 1 
       15 23581 3 1  3 ASP CG   C  -6.505  -3.915  15.974 1.00 . C C . 24 ASP CG   1 1 
       15 23582 3 1  3 ASP H    H  -4.117  -5.222  14.827 1.00 . C C . 24 ASP H    1 1 
       15 23583 3 1  3 ASP HA   H  -6.569  -6.619  15.356 1.00 . C C . 24 ASP HA   1 1 
       15 23584 3 1  3 ASP HB2  H  -5.993  -3.979  13.873 1.00 . C C . 24 ASP HB2  1 1 
       15 23585 3 1  3 ASP HB3  H  -7.643  -4.578  14.267 1.00 . C C . 24 ASP HB3  1 1 
       15 23586 3 1  3 ASP N    N  -4.618  -6.068  14.990 1.00 . C C . 24 ASP N    1 1 
       15 23587 3 1  3 ASP O    O  -5.233  -6.584  12.483 1.00 . C C . 24 ASP O    1 1 
       15 23588 3 1  3 ASP OD1  O  -6.418  -4.640  17.003 1.00 . C C . 24 ASP OD1  1 1 
       15 23589 3 1  3 ASP OD2  O  -6.543  -2.656  16.012 1.00 . C C . 24 ASP OD2  1 1 
       15 23590 3 1  4 PRO C    C  -7.360  -7.380  10.405 1.00 . C C . 25 PRO C    1 1 
       15 23591 3 1  4 PRO CA   C  -7.388  -8.123  11.722 1.00 . C C . 25 PRO CA   1 1 
       15 23592 3 1  4 PRO CB   C  -8.715  -8.880  11.895 1.00 . C C . 25 PRO CB   1 1 
       15 23593 3 1  4 PRO CD   C  -8.515  -7.339  13.703 1.00 . C C . 25 PRO CD   1 1 
       15 23594 3 1  4 PRO CG   C  -9.561  -7.966  12.784 1.00 . C C . 25 PRO CG   1 1 
       15 23595 3 1  4 PRO HA   H  -6.541  -8.795  11.747 1.00 . C C . 25 PRO HA   1 1 
       15 23596 3 1  4 PRO HB2  H  -9.222  -9.118  10.939 1.00 . C C . 25 PRO HB2  1 1 
       15 23597 3 1  4 PRO HB3  H  -8.522  -9.828  12.446 1.00 . C C . 25 PRO HB3  1 1 
       15 23598 3 1  4 PRO HD2  H  -8.845  -6.342  14.063 1.00 . C C . 25 PRO HD2  1 1 
       15 23599 3 1  4 PRO HD3  H  -8.294  -8.013  14.558 1.00 . C C . 25 PRO HD3  1 1 
       15 23600 3 1  4 PRO HG2  H -10.020  -7.173  12.152 1.00 . C C . 25 PRO HG2  1 1 
       15 23601 3 1  4 PRO HG3  H -10.350  -8.511  13.339 1.00 . C C . 25 PRO HG3  1 1 
       15 23602 3 1  4 PRO N    N  -7.316  -7.237  12.874 1.00 . C C . 25 PRO N    1 1 
       15 23603 3 1  4 PRO O    O  -6.937  -7.985   9.433 1.00 . C C . 25 PRO O    1 1 
       15 23604 3 1  5 LEU C    C  -6.320  -4.734   9.010 1.00 . C C . 26 LEU C    1 1 
       15 23605 3 1  5 LEU CA   C  -7.756  -5.186   9.226 1.00 . C C . 26 LEU CA   1 1 
       15 23606 3 1  5 LEU CB   C  -8.581  -3.911   9.452 1.00 . C C . 26 LEU CB   1 1 
       15 23607 3 1  5 LEU CD1  C  -8.885  -3.199   7.010 1.00 . C C . 26 LEU CD1  1 1 
       15 23608 3 1  5 LEU CD2  C  -9.124  -1.513   8.868 1.00 . C C . 26 LEU CD2  1 1 
       15 23609 3 1  5 LEU CG   C  -8.406  -2.788   8.404 1.00 . C C . 26 LEU CG   1 1 
       15 23610 3 1  5 LEU H    H  -8.243  -5.728  11.171 1.00 . C C . 26 LEU H    1 1 
       15 23611 3 1  5 LEU HA   H  -8.078  -5.673   8.311 1.00 . C C . 26 LEU HA   1 1 
       15 23612 3 1  5 LEU HB2  H  -9.661  -4.188   9.463 1.00 . C C . 26 LEU HB2  1 1 
       15 23613 3 1  5 LEU HB3  H  -8.325  -3.488  10.451 1.00 . C C . 26 LEU HB3  1 1 
       15 23614 3 1  5 LEU HD11 H  -9.960  -3.474   7.039 1.00 . C C . 26 LEU HD11 1 1 
       15 23615 3 1  5 LEU HD12 H  -8.291  -4.065   6.657 1.00 . C C . 26 LEU HD12 1 1 
       15 23616 3 1  5 LEU HD13 H  -8.745  -2.354   6.301 1.00 . C C . 26 LEU HD13 1 1 
       15 23617 3 1  5 LEU HD21 H  -8.756  -1.192   9.867 1.00 . C C . 26 LEU HD21 1 1 
       15 23618 3 1  5 LEU HD22 H -10.219  -1.690   8.940 1.00 . C C . 26 LEU HD22 1 1 
       15 23619 3 1  5 LEU HD23 H  -8.948  -0.685   8.150 1.00 . C C . 26 LEU HD23 1 1 
       15 23620 3 1  5 LEU HG   H  -7.324  -2.541   8.329 1.00 . C C . 26 LEU HG   1 1 
       15 23621 3 1  5 LEU N    N  -7.810  -6.105  10.356 1.00 . C C . 26 LEU N    1 1 
       15 23622 3 1  5 LEU O    O  -5.890  -4.669   7.887 1.00 . C C . 26 LEU O    1 1 
       15 23623 3 1  6 VAL C    C  -3.392  -5.087   9.448 1.00 . C C . 27 VAL C    1 1 
       15 23624 3 1  6 VAL CA   C  -4.280  -3.975   9.985 1.00 . C C . 27 VAL CA   1 1 
       15 23625 3 1  6 VAL CB   C  -3.717  -3.598  11.362 1.00 . C C . 27 VAL CB   1 1 
       15 23626 3 1  6 VAL CG1  C  -2.225  -3.225  11.259 1.00 . C C . 27 VAL CG1  1 1 
       15 23627 3 1  6 VAL CG2  C  -4.506  -2.399  11.932 1.00 . C C . 27 VAL CG2  1 1 
       15 23628 3 1  6 VAL H    H  -6.026  -4.533  10.966 1.00 . C C . 27 VAL H    1 1 
       15 23629 3 1  6 VAL HA   H  -4.198  -3.159   9.284 1.00 . C C . 27 VAL HA   1 1 
       15 23630 3 1  6 VAL HB   H  -3.825  -4.441  12.081 1.00 . C C . 27 VAL HB   1 1 
       15 23631 3 1  6 VAL HG11 H  -2.075  -2.439  10.486 1.00 . C C . 27 VAL HG11 1 1 
       15 23632 3 1  6 VAL HG12 H  -1.620  -4.118  10.995 1.00 . C C . 27 VAL HG12 1 1 
       15 23633 3 1  6 VAL HG13 H  -1.856  -2.833  12.234 1.00 . C C . 27 VAL HG13 1 1 
       15 23634 3 1  6 VAL HG21 H  -5.562  -2.673  12.116 1.00 . C C . 27 VAL HG21 1 1 
       15 23635 3 1  6 VAL HG22 H  -4.470  -1.543  11.220 1.00 . C C . 27 VAL HG22 1 1 
       15 23636 3 1  6 VAL HG23 H  -4.053  -2.075  12.898 1.00 . C C . 27 VAL HG23 1 1 
       15 23637 3 1  6 VAL N    N  -5.659  -4.445  10.046 1.00 . C C . 27 VAL N    1 1 
       15 23638 3 1  6 VAL O    O  -2.583  -4.828   8.592 1.00 . C C . 27 VAL O    1 1 
       15 23639 3 1  7 VAL C    C  -3.130  -7.785   8.128 1.00 . C C . 28 VAL C    1 1 
       15 23640 3 1  7 VAL CA   C  -2.757  -7.385   9.547 1.00 . C C . 28 VAL CA   1 1 
       15 23641 3 1  7 VAL CB   C  -3.004  -8.619  10.425 1.00 . C C . 28 VAL CB   1 1 
       15 23642 3 1  7 VAL CG1  C  -2.279  -9.859   9.864 1.00 . C C . 28 VAL CG1  1 1 
       15 23643 3 1  7 VAL CG2  C  -2.534  -8.335  11.865 1.00 . C C . 28 VAL CG2  1 1 
       15 23644 3 1  7 VAL H    H  -4.231  -6.425  10.657 1.00 . C C . 28 VAL H    1 1 
       15 23645 3 1  7 VAL HA   H  -1.745  -7.022   9.496 1.00 . C C . 28 VAL HA   1 1 
       15 23646 3 1  7 VAL HB   H  -4.092  -8.852  10.470 1.00 . C C . 28 VAL HB   1 1 
       15 23647 3 1  7 VAL HG11 H  -1.204  -9.651   9.707 1.00 . C C . 28 VAL HG11 1 1 
       15 23648 3 1  7 VAL HG12 H  -2.723 -10.173   8.896 1.00 . C C . 28 VAL HG12 1 1 
       15 23649 3 1  7 VAL HG13 H  -2.362 -10.716  10.567 1.00 . C C . 28 VAL HG13 1 1 
       15 23650 3 1  7 VAL HG21 H  -3.105  -7.492  12.304 1.00 . C C . 28 VAL HG21 1 1 
       15 23651 3 1  7 VAL HG22 H  -1.450  -8.090  11.882 1.00 . C C . 28 VAL HG22 1 1 
       15 23652 3 1  7 VAL HG23 H  -2.697  -9.235  12.502 1.00 . C C . 28 VAL HG23 1 1 
       15 23653 3 1  7 VAL N    N  -3.557  -6.234   9.949 1.00 . C C . 28 VAL N    1 1 
       15 23654 3 1  7 VAL O    O  -2.253  -8.060   7.348 1.00 . C C . 28 VAL O    1 1 
       15 23655 3 1  8 ALA C    C  -4.328  -7.236   5.491 1.00 . C C . 29 ALA C    1 1 
       15 23656 3 1  8 ALA CA   C  -4.860  -8.202   6.539 1.00 . C C . 29 ALA CA   1 1 
       15 23657 3 1  8 ALA CB   C  -6.390  -8.145   6.441 1.00 . C C . 29 ALA CB   1 1 
       15 23658 3 1  8 ALA H    H  -5.058  -7.532   8.512 1.00 . C C . 29 ALA H    1 1 
       15 23659 3 1  8 ALA HA   H  -4.418  -9.167   6.341 1.00 . C C . 29 ALA HA   1 1 
       15 23660 3 1  8 ALA HB1  H  -6.770  -7.125   6.665 1.00 . C C . 29 ALA HB1  1 1 
       15 23661 3 1  8 ALA HB2  H  -6.846  -8.850   7.172 1.00 . C C . 29 ALA HB2  1 1 
       15 23662 3 1  8 ALA HB3  H  -6.725  -8.436   5.421 1.00 . C C . 29 ALA HB3  1 1 
       15 23663 3 1  8 ALA N    N  -4.360  -7.810   7.853 1.00 . C C . 29 ALA N    1 1 
       15 23664 3 1  8 ALA O    O  -3.940  -7.675   4.436 1.00 . C C . 29 ALA O    1 1 
       15 23665 3 1  9 ALA C    C  -2.397  -5.182   4.581 1.00 . C C . 30 ALA C    1 1 
       15 23666 3 1  9 ALA CA   C  -3.874  -4.977   4.877 1.00 . C C . 30 ALA CA   1 1 
       15 23667 3 1  9 ALA CB   C  -4.004  -3.562   5.459 1.00 . C C . 30 ALA CB   1 1 
       15 23668 3 1  9 ALA H    H  -4.686  -5.685   6.671 1.00 . C C . 30 ALA H    1 1 
       15 23669 3 1  9 ALA HA   H  -4.402  -5.054   3.939 1.00 . C C . 30 ALA HA   1 1 
       15 23670 3 1  9 ALA HB1  H  -3.485  -3.469   6.441 1.00 . C C . 30 ALA HB1  1 1 
       15 23671 3 1  9 ALA HB2  H  -5.079  -3.321   5.617 1.00 . C C . 30 ALA HB2  1 1 
       15 23672 3 1  9 ALA HB3  H  -3.583  -2.806   4.760 1.00 . C C . 30 ALA HB3  1 1 
       15 23673 3 1  9 ALA N    N  -4.332  -6.012   5.796 1.00 . C C . 30 ALA N    1 1 
       15 23674 3 1  9 ALA O    O  -1.981  -4.931   3.476 1.00 . C C . 30 ALA O    1 1 
       15 23675 3 1 10 SER C    C  -0.003  -6.894   4.335 1.00 . C C . 31 SER C    1 1 
       15 23676 3 1 10 SER CA   C  -0.250  -5.829   5.393 1.00 . C C . 31 SER CA   1 1 
       15 23677 3 1 10 SER CB   C   0.403  -6.340   6.683 1.00 . C C . 31 SER CB   1 1 
       15 23678 3 1 10 SER H    H  -2.056  -5.875   6.418 1.00 . C C . 31 SER H    1 1 
       15 23679 3 1 10 SER HA   H   0.159  -4.909   5.008 1.00 . C C . 31 SER HA   1 1 
       15 23680 3 1 10 SER HB2  H  -0.119  -7.258   7.044 1.00 . C C . 31 SER HB2  1 1 
       15 23681 3 1 10 SER HB3  H   1.473  -6.594   6.499 1.00 . C C . 31 SER HB3  1 1 
       15 23682 3 1 10 SER HG   H  -0.590  -5.300   7.979 1.00 . C C . 31 SER HG   1 1 
       15 23683 3 1 10 SER N    N  -1.686  -5.610   5.529 1.00 . C C . 31 SER N    1 1 
       15 23684 3 1 10 SER O    O   0.835  -6.698   3.490 1.00 . C C . 31 SER O    1 1 
       15 23685 3 1 10 SER OG   O   0.341  -5.351   7.709 1.00 . C C . 31 SER OG   1 1 
       15 23686 3 1 11 ILE C    C  -0.954  -8.602   2.087 1.00 . C C . 32 ILE C    1 1 
       15 23687 3 1 11 ILE CA   C  -0.551  -9.053   3.483 1.00 . C C . 32 ILE CA   1 1 
       15 23688 3 1 11 ILE CB   C  -1.450 -10.248   3.830 1.00 . C C . 32 ILE CB   1 1 
       15 23689 3 1 11 ILE CD1  C  -2.066 -11.823   5.762 1.00 . C C . 32 ILE CD1  1 1 
       15 23690 3 1 11 ILE CG1  C  -1.018 -10.868   5.177 1.00 . C C . 32 ILE CG1  1 1 
       15 23691 3 1 11 ILE CG2  C  -1.400 -11.316   2.717 1.00 . C C . 32 ILE CG2  1 1 
       15 23692 3 1 11 ILE H    H  -1.412  -8.076   5.100 1.00 . C C . 32 ILE H    1 1 
       15 23693 3 1 11 ILE HA   H   0.503  -9.271   3.448 1.00 . C C . 32 ILE HA   1 1 
       15 23694 3 1 11 ILE HB   H  -2.506  -9.905   3.943 1.00 . C C . 32 ILE HB   1 1 
       15 23695 3 1 11 ILE HD11 H  -1.727 -12.195   6.755 1.00 . C C . 32 ILE HD11 1 1 
       15 23696 3 1 11 ILE HD12 H  -2.216 -12.704   5.097 1.00 . C C . 32 ILE HD12 1 1 
       15 23697 3 1 11 ILE HD13 H  -3.041 -11.302   5.887 1.00 . C C . 32 ILE HD13 1 1 
       15 23698 3 1 11 ILE HG12 H  -0.064 -11.426   5.031 1.00 . C C . 32 ILE HG12 1 1 
       15 23699 3 1 11 ILE HG13 H  -0.844 -10.057   5.917 1.00 . C C . 32 ILE HG13 1 1 
       15 23700 3 1 11 ILE HG21 H  -0.347 -11.612   2.513 1.00 . C C . 32 ILE HG21 1 1 
       15 23701 3 1 11 ILE HG22 H  -1.858 -10.940   1.779 1.00 . C C . 32 ILE HG22 1 1 
       15 23702 3 1 11 ILE HG23 H  -1.962 -12.224   3.017 1.00 . C C . 32 ILE HG23 1 1 
       15 23703 3 1 11 ILE N    N  -0.701  -7.942   4.415 1.00 . C C . 32 ILE N    1 1 
       15 23704 3 1 11 ILE O    O  -0.336  -9.008   1.139 1.00 . C C . 32 ILE O    1 1 
       15 23705 3 1 12 ILE C    C  -1.359  -6.542   0.025 1.00 . C C . 33 ILE C    1 1 
       15 23706 3 1 12 ILE CA   C  -2.452  -7.324   0.741 1.00 . C C . 33 ILE CA   1 1 
       15 23707 3 1 12 ILE CB   C  -3.635  -6.360   0.904 1.00 . C C . 33 ILE CB   1 1 
       15 23708 3 1 12 ILE CD1  C  -6.126  -6.407   1.630 1.00 . C C . 33 ILE CD1  1 1 
       15 23709 3 1 12 ILE CG1  C  -4.928  -7.193   1.085 1.00 . C C . 33 ILE CG1  1 1 
       15 23710 3 1 12 ILE CG2  C  -3.766  -5.394  -0.287 1.00 . C C . 33 ILE CG2  1 1 
       15 23711 3 1 12 ILE H    H  -2.394  -7.430   2.814 1.00 . C C . 33 ILE H    1 1 
       15 23712 3 1 12 ILE HA   H  -2.628  -8.173   0.100 1.00 . C C . 33 ILE HA   1 1 
       15 23713 3 1 12 ILE HB   H  -3.501  -5.747   1.826 1.00 . C C . 33 ILE HB   1 1 
       15 23714 3 1 12 ILE HD11 H  -7.009  -7.073   1.736 1.00 . C C . 33 ILE HD11 1 1 
       15 23715 3 1 12 ILE HD12 H  -6.404  -5.579   0.941 1.00 . C C . 33 ILE HD12 1 1 
       15 23716 3 1 12 ILE HD13 H  -5.886  -5.985   2.632 1.00 . C C . 33 ILE HD13 1 1 
       15 23717 3 1 12 ILE HG12 H  -5.219  -7.627   0.102 1.00 . C C . 33 ILE HG12 1 1 
       15 23718 3 1 12 ILE HG13 H  -4.719  -8.022   1.803 1.00 . C C . 33 ILE HG13 1 1 
       15 23719 3 1 12 ILE HG21 H  -3.698  -5.951  -1.237 1.00 . C C . 33 ILE HG21 1 1 
       15 23720 3 1 12 ILE HG22 H  -2.961  -4.636  -0.274 1.00 . C C . 33 ILE HG22 1 1 
       15 23721 3 1 12 ILE HG23 H  -4.741  -4.868  -0.272 1.00 . C C . 33 ILE HG23 1 1 
       15 23722 3 1 12 ILE N    N  -1.938  -7.816   2.014 1.00 . C C . 33 ILE N    1 1 
       15 23723 3 1 12 ILE O    O  -1.156  -6.754  -1.142 1.00 . C C . 33 ILE O    1 1 
       15 23724 3 1 13 GLY C    C   1.497  -5.746  -0.273 1.00 . C C . 34 GLY C    1 1 
       15 23725 3 1 13 GLY CA   C   0.334  -4.866   0.155 1.00 . C C . 34 GLY CA   1 1 
       15 23726 3 1 13 GLY H    H  -0.937  -5.536   1.679 1.00 . C C . 34 GLY H    1 1 
       15 23727 3 1 13 GLY HA2  H  -0.012  -4.315  -0.707 1.00 . C C . 34 GLY HA2  1 1 
       15 23728 3 1 13 GLY HA3  H   0.675  -4.234   0.955 1.00 . C C . 34 GLY HA3  1 1 
       15 23729 3 1 13 GLY N    N  -0.723  -5.701   0.718 1.00 . C C . 34 GLY N    1 1 
       15 23730 3 1 13 GLY O    O   2.117  -5.455  -1.265 1.00 . C C . 34 GLY O    1 1 
       15 23731 3 1 14 ILE C    C   1.969  -8.587  -1.725 1.00 . C C . 35 ILE C    1 1 
       15 23732 3 1 14 ILE CA   C   2.481  -7.897  -0.471 1.00 . C C . 35 ILE CA   1 1 
       15 23733 3 1 14 ILE CB   C   2.884  -9.011   0.503 1.00 . C C . 35 ILE CB   1 1 
       15 23734 3 1 14 ILE CD1  C   3.550  -9.400   2.982 1.00 . C C . 35 ILE CD1  1 1 
       15 23735 3 1 14 ILE CG1  C   3.412  -8.403   1.827 1.00 . C C . 35 ILE CG1  1 1 
       15 23736 3 1 14 ILE CG2  C   3.960  -9.908  -0.145 1.00 . C C . 35 ILE CG2  1 1 
       15 23737 3 1 14 ILE H    H   1.030  -7.350   0.913 1.00 . C C . 35 ILE H    1 1 
       15 23738 3 1 14 ILE HA   H   3.295  -7.275  -0.801 1.00 . C C . 35 ILE HA   1 1 
       15 23739 3 1 14 ILE HB   H   1.998  -9.637   0.756 1.00 . C C . 35 ILE HB   1 1 
       15 23740 3 1 14 ILE HD11 H   3.883  -8.872   3.903 1.00 . C C . 35 ILE HD11 1 1 
       15 23741 3 1 14 ILE HD12 H   4.295 -10.192   2.747 1.00 . C C . 35 ILE HD12 1 1 
       15 23742 3 1 14 ILE HD13 H   2.572  -9.884   3.189 1.00 . C C . 35 ILE HD13 1 1 
       15 23743 3 1 14 ILE HG12 H   4.404  -7.961   1.636 1.00 . C C . 35 ILE HG12 1 1 
       15 23744 3 1 14 ILE HG13 H   2.741  -7.589   2.155 1.00 . C C . 35 ILE HG13 1 1 
       15 23745 3 1 14 ILE HG21 H   4.838  -9.304  -0.451 1.00 . C C . 35 ILE HG21 1 1 
       15 23746 3 1 14 ILE HG22 H   3.558 -10.427  -1.038 1.00 . C C . 35 ILE HG22 1 1 
       15 23747 3 1 14 ILE HG23 H   4.305 -10.684   0.571 1.00 . C C . 35 ILE HG23 1 1 
       15 23748 3 1 14 ILE N    N   1.438  -7.025   0.062 1.00 . C C . 35 ILE N    1 1 
       15 23749 3 1 14 ILE O    O   2.672  -8.622  -2.702 1.00 . C C . 35 ILE O    1 1 
       15 23750 3 1 15 LEU C    C   0.113  -8.877  -3.976 1.00 . C C . 36 LEU C    1 1 
       15 23751 3 1 15 LEU CA   C   0.211  -9.810  -2.778 1.00 . C C . 36 LEU CA   1 1 
       15 23752 3 1 15 LEU CB   C  -1.217 -10.285  -2.481 1.00 . C C . 36 LEU CB   1 1 
       15 23753 3 1 15 LEU CD1  C  -1.258 -12.218  -4.127 1.00 . C C . 36 LEU CD1  1 1 
       15 23754 3 1 15 LEU CD2  C  -3.427 -11.210  -3.313 1.00 . C C . 36 LEU CD2  1 1 
       15 23755 3 1 15 LEU CG   C  -1.960 -10.933  -3.668 1.00 . C C . 36 LEU CG   1 1 
       15 23756 3 1 15 LEU H    H   0.238  -9.044  -0.846 1.00 . C C . 36 LEU H    1 1 
       15 23757 3 1 15 LEU HA   H   0.847 -10.633  -3.072 1.00 . C C . 36 LEU HA   1 1 
       15 23758 3 1 15 LEU HB2  H  -1.170 -11.032  -1.653 1.00 . C C . 36 LEU HB2  1 1 
       15 23759 3 1 15 LEU HB3  H  -1.824  -9.423  -2.122 1.00 . C C . 36 LEU HB3  1 1 
       15 23760 3 1 15 LEU HD11 H  -1.177 -12.934  -3.281 1.00 . C C . 36 LEU HD11 1 1 
       15 23761 3 1 15 LEU HD12 H  -0.238 -11.993  -4.503 1.00 . C C . 36 LEU HD12 1 1 
       15 23762 3 1 15 LEU HD13 H  -1.837 -12.698  -4.943 1.00 . C C . 36 LEU HD13 1 1 
       15 23763 3 1 15 LEU HD21 H  -3.927 -10.267  -3.007 1.00 . C C . 36 LEU HD21 1 1 
       15 23764 3 1 15 LEU HD22 H  -3.488 -11.944  -2.482 1.00 . C C . 36 LEU HD22 1 1 
       15 23765 3 1 15 LEU HD23 H  -3.952 -11.622  -4.201 1.00 . C C . 36 LEU HD23 1 1 
       15 23766 3 1 15 LEU HG   H  -1.978 -10.213  -4.524 1.00 . C C . 36 LEU HG   1 1 
       15 23767 3 1 15 LEU N    N   0.815  -9.093  -1.659 1.00 . C C . 36 LEU N    1 1 
       15 23768 3 1 15 LEU O    O   0.398  -9.296  -5.069 1.00 . C C . 36 LEU O    1 1 
       15 23769 3 1 16 HIS C    C   0.801  -6.328  -5.490 1.00 . C C . 37 HIS C    1 1 
       15 23770 3 1 16 HIS CA   C  -0.507  -6.623  -4.806 1.00 . C C . 37 HIS CA   1 1 
       15 23771 3 1 16 HIS CB   C  -1.081  -5.307  -4.229 1.00 . C C . 37 HIS CB   1 1 
       15 23772 3 1 16 HIS CD2  C  -1.741  -4.452  -6.593 1.00 . C C . 37 HIS CD2  1 1 
       15 23773 3 1 16 HIS CE1  C  -2.081  -2.356  -6.081 1.00 . C C . 37 HIS CE1  1 1 
       15 23774 3 1 16 HIS CG   C  -1.482  -4.296  -5.273 1.00 . C C . 37 HIS CG   1 1 
       15 23775 3 1 16 HIS H    H  -0.537  -7.295  -2.851 1.00 . C C . 37 HIS H    1 1 
       15 23776 3 1 16 HIS HA   H  -1.197  -7.037  -5.527 1.00 . C C . 37 HIS HA   1 1 
       15 23777 3 1 16 HIS HB2  H  -1.989  -5.548  -3.634 1.00 . C C . 37 HIS HB2  1 1 
       15 23778 3 1 16 HIS HB3  H  -0.339  -4.851  -3.536 1.00 . C C . 37 HIS HB3  1 1 
       15 23779 3 1 16 HIS HD1  H  -1.616  -2.562  -4.067 1.00 . C C . 37 HIS HD1  1 1 
       15 23780 3 1 16 HIS HD2  H  -1.688  -5.338  -7.215 1.00 . C C . 37 HIS HD2  1 1 
       15 23781 3 1 16 HIS HE1  H  -2.323  -1.316  -6.157 1.00 . C C . 37 HIS HE1  1 1 
       15 23782 3 1 16 HIS N    N  -0.314  -7.610  -3.770 1.00 . C C . 37 HIS N    1 1 
       15 23783 3 1 16 HIS ND1  N  -1.707  -2.980  -4.972 1.00 . C C . 37 HIS ND1  1 1 
       15 23784 3 1 16 HIS NE2  N  -2.109  -3.227  -7.080 1.00 . C C . 37 HIS NE2  1 1 
       15 23785 3 1 16 HIS O    O   0.830  -5.993  -6.673 1.00 . C C . 37 HIS O    1 1 
       15 23786 3 1 17 LEU C    C   3.641  -7.384  -6.217 1.00 . C C . 38 LEU C    1 1 
       15 23787 3 1 17 LEU CA   C   3.265  -6.258  -5.265 1.00 . C C . 38 LEU CA   1 1 
       15 23788 3 1 17 LEU CB   C   4.337  -6.244  -4.166 1.00 . C C . 38 LEU CB   1 1 
       15 23789 3 1 17 LEU CD1  C   5.894  -4.691  -5.461 1.00 . C C . 38 LEU CD1  1 1 
       15 23790 3 1 17 LEU CD2  C   6.822  -6.108  -3.600 1.00 . C C . 38 LEU CD2  1 1 
       15 23791 3 1 17 LEU CG   C   5.770  -6.022  -4.706 1.00 . C C . 38 LEU CG   1 1 
       15 23792 3 1 17 LEU H    H   1.888  -6.675  -3.768 1.00 . C C . 38 LEU H    1 1 
       15 23793 3 1 17 LEU HA   H   3.317  -5.347  -5.837 1.00 . C C . 38 LEU HA   1 1 
       15 23794 3 1 17 LEU HB2  H   4.103  -5.435  -3.441 1.00 . C C . 38 LEU HB2  1 1 
       15 23795 3 1 17 LEU HB3  H   4.312  -7.209  -3.608 1.00 . C C . 38 LEU HB3  1 1 
       15 23796 3 1 17 LEU HD11 H   5.611  -3.859  -4.801 1.00 . C C . 38 LEU HD11 1 1 
       15 23797 3 1 17 LEU HD12 H   5.245  -4.685  -6.358 1.00 . C C . 38 LEU HD12 1 1 
       15 23798 3 1 17 LEU HD13 H   6.940  -4.545  -5.789 1.00 . C C . 38 LEU HD13 1 1 
       15 23799 3 1 17 LEU HD21 H   6.651  -7.019  -2.986 1.00 . C C . 38 LEU HD21 1 1 
       15 23800 3 1 17 LEU HD22 H   6.771  -5.206  -2.956 1.00 . C C . 38 LEU HD22 1 1 
       15 23801 3 1 17 LEU HD23 H   7.837  -6.165  -4.048 1.00 . C C . 38 LEU HD23 1 1 
       15 23802 3 1 17 LEU HG   H   6.013  -6.856  -5.412 1.00 . C C . 38 LEU HG   1 1 
       15 23803 3 1 17 LEU N    N   1.922  -6.492  -4.748 1.00 . C C . 38 LEU N    1 1 
       15 23804 3 1 17 LEU O    O   4.173  -7.113  -7.264 1.00 . C C . 38 LEU O    1 1 
       15 23805 3 1 18 ILE C    C   2.867  -9.717  -7.914 1.00 . C C . 39 ILE C    1 1 
       15 23806 3 1 18 ILE CA   C   3.698  -9.730  -6.640 1.00 . C C . 39 ILE CA   1 1 
       15 23807 3 1 18 ILE CB   C   3.374 -11.050  -5.925 1.00 . C C . 39 ILE CB   1 1 
       15 23808 3 1 18 ILE CD1  C   3.946 -12.429  -3.822 1.00 . C C . 39 ILE CD1  1 1 
       15 23809 3 1 18 ILE CG1  C   4.310 -11.231  -4.709 1.00 . C C . 39 ILE CG1  1 1 
       15 23810 3 1 18 ILE CG2  C   3.520 -12.236  -6.901 1.00 . C C . 39 ILE CG2  1 1 
       15 23811 3 1 18 ILE H    H   2.952  -8.765  -4.958 1.00 . C C . 39 ILE H    1 1 
       15 23812 3 1 18 ILE HA   H   4.729  -9.675  -6.948 1.00 . C C . 39 ILE HA   1 1 
       15 23813 3 1 18 ILE HB   H   2.327 -11.031  -5.545 1.00 . C C . 39 ILE HB   1 1 
       15 23814 3 1 18 ILE HD11 H   4.590 -12.433  -2.915 1.00 . C C . 39 ILE HD11 1 1 
       15 23815 3 1 18 ILE HD12 H   4.112 -13.387  -4.362 1.00 . C C . 39 ILE HD12 1 1 
       15 23816 3 1 18 ILE HD13 H   2.883 -12.375  -3.507 1.00 . C C . 39 ILE HD13 1 1 
       15 23817 3 1 18 ILE HG12 H   5.354 -11.360  -5.078 1.00 . C C . 39 ILE HG12 1 1 
       15 23818 3 1 18 ILE HG13 H   4.268 -10.315  -4.083 1.00 . C C . 39 ILE HG13 1 1 
       15 23819 3 1 18 ILE HG21 H   4.528 -12.228  -7.376 1.00 . C C . 39 ILE HG21 1 1 
       15 23820 3 1 18 ILE HG22 H   2.746 -12.195  -7.698 1.00 . C C . 39 ILE HG22 1 1 
       15 23821 3 1 18 ILE HG23 H   3.392 -13.202  -6.372 1.00 . C C . 39 ILE HG23 1 1 
       15 23822 3 1 18 ILE N    N   3.369  -8.555  -5.840 1.00 . C C . 39 ILE N    1 1 
       15 23823 3 1 18 ILE O    O   3.398  -9.991  -8.962 1.00 . C C . 39 ILE O    1 1 
       15 23824 3 1 19 LEU C    C   1.216  -8.379  -9.943 1.00 . C C . 40 LEU C    1 1 
       15 23825 3 1 19 LEU CA   C   0.731  -9.399  -8.923 1.00 . C C . 40 LEU CA   1 1 
       15 23826 3 1 19 LEU CB   C  -0.691  -8.976  -8.533 1.00 . C C . 40 LEU CB   1 1 
       15 23827 3 1 19 LEU CD1  C  -2.843  -9.400  -7.287 1.00 . C C . 40 LEU CD1  1 1 
       15 23828 3 1 19 LEU CD2  C  -1.710 -11.322  -8.455 1.00 . C C . 40 LEU CD2  1 1 
       15 23829 3 1 19 LEU CG   C  -1.487 -10.005  -7.700 1.00 . C C . 40 LEU CG   1 1 
       15 23830 3 1 19 LEU H    H   1.232  -9.166  -6.921 1.00 . C C . 40 LEU H    1 1 
       15 23831 3 1 19 LEU HA   H   0.716 -10.356  -9.423 1.00 . C C . 40 LEU HA   1 1 
       15 23832 3 1 19 LEU HB2  H  -0.645  -8.029  -7.946 1.00 . C C . 40 LEU HB2  1 1 
       15 23833 3 1 19 LEU HB3  H  -1.281  -8.799  -9.462 1.00 . C C . 40 LEU HB3  1 1 
       15 23834 3 1 19 LEU HD11 H  -3.440  -9.131  -8.185 1.00 . C C . 40 LEU HD11 1 1 
       15 23835 3 1 19 LEU HD12 H  -2.680  -8.487  -6.675 1.00 . C C . 40 LEU HD12 1 1 
       15 23836 3 1 19 LEU HD13 H  -3.422 -10.135  -6.688 1.00 . C C . 40 LEU HD13 1 1 
       15 23837 3 1 19 LEU HD21 H  -0.737 -11.815  -8.646 1.00 . C C . 40 LEU HD21 1 1 
       15 23838 3 1 19 LEU HD22 H  -2.222 -11.126  -9.424 1.00 . C C . 40 LEU HD22 1 1 
       15 23839 3 1 19 LEU HD23 H  -2.338 -12.003  -7.843 1.00 . C C . 40 LEU HD23 1 1 
       15 23840 3 1 19 LEU HG   H  -0.918 -10.251  -6.771 1.00 . C C . 40 LEU HG   1 1 
       15 23841 3 1 19 LEU N    N   1.648  -9.424  -7.791 1.00 . C C . 40 LEU N    1 1 
       15 23842 3 1 19 LEU O    O   1.207  -8.671 -11.113 1.00 . C C . 40 LEU O    1 1 
       15 23843 3 1 20 TRP C    C   3.375  -6.603 -11.011 1.00 . C C . 41 TRP C    1 1 
       15 23844 3 1 20 TRP CA   C   2.067  -6.189 -10.354 1.00 . C C . 41 TRP CA   1 1 
       15 23845 3 1 20 TRP CB   C   2.356  -4.891  -9.587 1.00 . C C . 41 TRP CB   1 1 
       15 23846 3 1 20 TRP CD1  C   1.904  -2.949 -11.223 1.00 . C C . 41 TRP CD1  1 1 
       15 23847 3 1 20 TRP CD2  C   4.078  -3.289 -10.775 1.00 . C C . 41 TRP CD2  1 1 
       15 23848 3 1 20 TRP CE2  C   3.956  -2.220 -11.682 1.00 . C C . 41 TRP CE2  1 1 
       15 23849 3 1 20 TRP CE3  C   5.327  -3.731 -10.326 1.00 . C C . 41 TRP CE3  1 1 
       15 23850 3 1 20 TRP CG   C   2.740  -3.722 -10.476 1.00 . C C . 41 TRP CG   1 1 
       15 23851 3 1 20 TRP CH2  C   6.341  -1.990 -11.709 1.00 . C C . 41 TRP CH2  1 1 
       15 23852 3 1 20 TRP CZ2  C   5.080  -1.555 -12.149 1.00 . C C . 41 TRP CZ2  1 1 
       15 23853 3 1 20 TRP CZ3  C   6.455  -3.066 -10.811 1.00 . C C . 41 TRP CZ3  1 1 
       15 23854 3 1 20 TRP H    H   1.572  -7.047  -8.517 1.00 . C C . 41 TRP H    1 1 
       15 23855 3 1 20 TRP HA   H   1.348  -6.085 -11.153 1.00 . C C . 41 TRP HA   1 1 
       15 23856 3 1 20 TRP HB2  H   1.430  -4.610  -9.035 1.00 . C C . 41 TRP HB2  1 1 
       15 23857 3 1 20 TRP HB3  H   3.166  -5.074  -8.846 1.00 . C C . 41 TRP HB3  1 1 
       15 23858 3 1 20 TRP HD1  H   0.835  -3.048 -11.235 1.00 . C C . 41 TRP HD1  1 1 
       15 23859 3 1 20 TRP HE1  H   2.285  -1.367 -12.558 1.00 . C C . 41 TRP HE1  1 1 
       15 23860 3 1 20 TRP HE3  H   5.457  -4.564  -9.645 1.00 . C C . 41 TRP HE3  1 1 
       15 23861 3 1 20 TRP HH2  H   7.229  -1.486 -12.083 1.00 . C C . 41 TRP HH2  1 1 
       15 23862 3 1 20 TRP HZ2  H   5.010  -0.741 -12.856 1.00 . C C . 41 TRP HZ2  1 1 
       15 23863 3 1 20 TRP HZ3  H   7.439  -3.385 -10.507 1.00 . C C . 41 TRP HZ3  1 1 
       15 23864 3 1 20 TRP N    N   1.602  -7.267  -9.489 1.00 . C C . 41 TRP N    1 1 
       15 23865 3 1 20 TRP NE1  N   2.617  -2.006 -11.907 1.00 . C C . 41 TRP NE1  1 1 
       15 23866 3 1 20 TRP O    O   3.546  -6.363 -12.180 1.00 . C C . 41 TRP O    1 1 
       15 23867 3 1 21 ILE C    C   5.343  -8.700 -11.794 1.00 . C C . 42 ILE C    1 1 
       15 23868 3 1 21 ILE CA   C   5.530  -7.599 -10.761 1.00 . C C . 42 ILE CA   1 1 
       15 23869 3 1 21 ILE CB   C   6.419  -8.186  -9.660 1.00 . C C . 42 ILE CB   1 1 
       15 23870 3 1 21 ILE CD1  C   7.711  -7.579  -7.510 1.00 . C C . 42 ILE CD1  1 1 
       15 23871 3 1 21 ILE CG1  C   6.890  -7.066  -8.703 1.00 . C C . 42 ILE CG1  1 1 
       15 23872 3 1 21 ILE CG2  C   7.637  -8.916 -10.266 1.00 . C C . 42 ILE CG2  1 1 
       15 23873 3 1 21 ILE H    H   4.052  -7.396  -9.313 1.00 . C C . 42 ILE H    1 1 
       15 23874 3 1 21 ILE HA   H   5.972  -6.770 -11.289 1.00 . C C . 42 ILE HA   1 1 
       15 23875 3 1 21 ILE HB   H   5.835  -8.920  -9.055 1.00 . C C . 42 ILE HB   1 1 
       15 23876 3 1 21 ILE HD11 H   7.880  -6.758  -6.782 1.00 . C C . 42 ILE HD11 1 1 
       15 23877 3 1 21 ILE HD12 H   8.706  -7.947  -7.845 1.00 . C C . 42 ILE HD12 1 1 
       15 23878 3 1 21 ILE HD13 H   7.180  -8.412  -6.997 1.00 . C C . 42 ILE HD13 1 1 
       15 23879 3 1 21 ILE HG12 H   7.509  -6.339  -9.276 1.00 . C C . 42 ILE HG12 1 1 
       15 23880 3 1 21 ILE HG13 H   5.994  -6.544  -8.307 1.00 . C C . 42 ILE HG13 1 1 
       15 23881 3 1 21 ILE HG21 H   8.190  -8.246 -10.959 1.00 . C C . 42 ILE HG21 1 1 
       15 23882 3 1 21 ILE HG22 H   7.319  -9.825 -10.823 1.00 . C C . 42 ILE HG22 1 1 
       15 23883 3 1 21 ILE HG23 H   8.334  -9.255  -9.477 1.00 . C C . 42 ILE HG23 1 1 
       15 23884 3 1 21 ILE N    N   4.222  -7.174 -10.270 1.00 . C C . 42 ILE N    1 1 
       15 23885 3 1 21 ILE O    O   6.005  -8.676 -12.801 1.00 . C C . 42 ILE O    1 1 
       15 23886 3 1 22 LEU C    C   3.640 -10.208 -13.713 1.00 . C C . 43 LEU C    1 1 
       15 23887 3 1 22 LEU CA   C   4.236 -10.720 -12.410 1.00 . C C . 43 LEU CA   1 1 
       15 23888 3 1 22 LEU CB   C   3.221 -11.715 -11.831 1.00 . C C . 43 LEU CB   1 1 
       15 23889 3 1 22 LEU CD1  C   2.579 -13.282  -9.949 1.00 . C C . 43 LEU CD1  1 1 
       15 23890 3 1 22 LEU CD2  C   4.854 -13.503 -11.010 1.00 . C C . 43 LEU CD2  1 1 
       15 23891 3 1 22 LEU CG   C   3.739 -12.521 -10.617 1.00 . C C . 43 LEU CG   1 1 
       15 23892 3 1 22 LEU H    H   3.973  -9.613 -10.674 1.00 . C C . 43 LEU H    1 1 
       15 23893 3 1 22 LEU HA   H   5.175 -11.181 -12.686 1.00 . C C . 43 LEU HA   1 1 
       15 23894 3 1 22 LEU HB2  H   2.307 -11.160 -11.513 1.00 . C C . 43 LEU HB2  1 1 
       15 23895 3 1 22 LEU HB3  H   2.929 -12.452 -12.617 1.00 . C C . 43 LEU HB3  1 1 
       15 23896 3 1 22 LEU HD11 H   2.111 -13.988 -10.671 1.00 . C C . 43 LEU HD11 1 1 
       15 23897 3 1 22 LEU HD12 H   1.805 -12.566  -9.596 1.00 . C C . 43 LEU HD12 1 1 
       15 23898 3 1 22 LEU HD13 H   2.951 -13.866  -9.078 1.00 . C C . 43 LEU HD13 1 1 
       15 23899 3 1 22 LEU HD21 H   5.738 -12.943 -11.375 1.00 . C C . 43 LEU HD21 1 1 
       15 23900 3 1 22 LEU HD22 H   4.494 -14.187 -11.812 1.00 . C C . 43 LEU HD22 1 1 
       15 23901 3 1 22 LEU HD23 H   5.150 -14.106 -10.128 1.00 . C C . 43 LEU HD23 1 1 
       15 23902 3 1 22 LEU HG   H   4.169 -11.819  -9.860 1.00 . C C . 43 LEU HG   1 1 
       15 23903 3 1 22 LEU N    N   4.495  -9.594 -11.522 1.00 . C C . 43 LEU N    1 1 
       15 23904 3 1 22 LEU O    O   3.934 -10.754 -14.746 1.00 . C C . 43 LEU O    1 1 
       15 23905 3 1 23 ASP C    C   3.224  -7.988 -15.682 1.00 . C C . 44 ASP C    1 1 
       15 23906 3 1 23 ASP CA   C   2.186  -8.654 -14.788 1.00 . C C . 44 ASP CA   1 1 
       15 23907 3 1 23 ASP CB   C   1.169  -7.565 -14.421 1.00 . C C . 44 ASP CB   1 1 
       15 23908 3 1 23 ASP CG   C   0.411  -7.028 -15.650 1.00 . C C . 44 ASP CG   1 1 
       15 23909 3 1 23 ASP H    H   2.576  -8.797 -12.770 1.00 . C C . 44 ASP H    1 1 
       15 23910 3 1 23 ASP HA   H   1.740  -9.461 -15.353 1.00 . C C . 44 ASP HA   1 1 
       15 23911 3 1 23 ASP HB2  H   0.430  -7.997 -13.706 1.00 . C C . 44 ASP HB2  1 1 
       15 23912 3 1 23 ASP HB3  H   1.692  -6.720 -13.922 1.00 . C C . 44 ASP HB3  1 1 
       15 23913 3 1 23 ASP N    N   2.849  -9.229 -13.625 1.00 . C C . 44 ASP N    1 1 
       15 23914 3 1 23 ASP O    O   3.134  -8.114 -16.878 1.00 . C C . 44 ASP O    1 1 
       15 23915 3 1 23 ASP OD1  O  -0.370  -7.803 -16.253 1.00 . C C . 44 ASP OD1  1 1 
       15 23916 3 1 23 ASP OD2  O   0.558  -5.815 -15.986 1.00 . C C . 44 ASP OD2  1 1 
       15 23917 3 1 24 ARG C    C   6.026  -7.623 -16.593 1.00 . C C . 45 ARG C    1 1 
       15 23918 3 1 24 ARG CA   C   5.171  -6.619 -15.835 1.00 . C C . 45 ARG CA   1 1 
       15 23919 3 1 24 ARG CB   C   6.126  -5.845 -14.916 1.00 . C C . 45 ARG CB   1 1 
       15 23920 3 1 24 ARG CD   C   5.174  -3.463 -15.031 1.00 . C C . 45 ARG CD   1 1 
       15 23921 3 1 24 ARG CG   C   5.450  -4.689 -14.151 1.00 . C C . 45 ARG CG   1 1 
       15 23922 3 1 24 ARG CZ   C   3.401  -2.902 -16.684 1.00 . C C . 45 ARG CZ   1 1 
       15 23923 3 1 24 ARG H    H   4.154  -7.259 -14.106 1.00 . C C . 45 ARG H    1 1 
       15 23924 3 1 24 ARG HA   H   4.642  -6.042 -16.576 1.00 . C C . 45 ARG HA   1 1 
       15 23925 3 1 24 ARG HB2  H   6.572  -6.543 -14.167 1.00 . C C . 45 ARG HB2  1 1 
       15 23926 3 1 24 ARG HB3  H   6.954  -5.402 -15.522 1.00 . C C . 45 ARG HB3  1 1 
       15 23927 3 1 24 ARG HD2  H   5.231  -2.526 -14.432 1.00 . C C . 45 ARG HD2  1 1 
       15 23928 3 1 24 ARG HD3  H   5.915  -3.432 -15.872 1.00 . C C . 45 ARG HD3  1 1 
       15 23929 3 1 24 ARG HE   H   3.106  -4.175 -15.123 1.00 . C C . 45 ARG HE   1 1 
       15 23930 3 1 24 ARG HG2  H   4.521  -5.040 -13.649 1.00 . C C . 45 ARG HG2  1 1 
       15 23931 3 1 24 ARG HG3  H   6.150  -4.365 -13.347 1.00 . C C . 45 ARG HG3  1 1 
       15 23932 3 1 24 ARG HH11 H   5.150  -1.851 -16.900 1.00 . C C . 45 ARG HH11 1 1 
       15 23933 3 1 24 ARG HH12 H   4.025  -1.755 -18.247 1.00 . C C . 45 ARG HH12 1 1 
       15 23934 3 1 24 ARG HH21 H   1.551  -3.681 -16.623 1.00 . C C . 45 ARG HH21 1 1 
       15 23935 3 1 24 ARG HH22 H   1.859  -2.511 -17.906 1.00 . C C . 45 ARG HH22 1 1 
       15 23936 3 1 24 ARG N    N   4.127  -7.327 -15.102 1.00 . C C . 45 ARG N    1 1 
       15 23937 3 1 24 ARG NE   N   3.772  -3.568 -15.574 1.00 . C C . 45 ARG NE   1 1 
       15 23938 3 1 24 ARG NH1  N   4.255  -2.099 -17.342 1.00 . C C . 45 ARG NH1  1 1 
       15 23939 3 1 24 ARG NH2  N   2.134  -3.032 -17.111 1.00 . C C . 45 ARG NH2  1 1 
       15 23940 3 1 24 ARG O    O   6.333  -7.386 -17.734 1.00 . C C . 45 ARG O    1 1 
       15 23941 3 1 25 LEU C    C   6.452 -10.364 -17.695 1.00 . C C . 46 LEU C    1 1 
       15 23942 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
       15 23943 3 1 25 LEU CB   C   7.581 -10.806 -15.570 1.00 . C C . 46 LEU CB   1 1 
       15 23944 3 1 25 LEU CD1  C   8.409 -11.606 -13.346 1.00 . C C . 46 LEU CD1  1 1 
       15 23945 3 1 25 LEU CD2  C   9.777  -9.891 -14.586 1.00 . C C . 46 LEU CD2  1 1 
       15 23946 3 1 25 LEU CG   C   8.359 -10.395 -14.296 1.00 . C C . 46 LEU CG   1 1 
       15 23947 3 1 25 LEU H    H   6.075  -8.858 -15.030 1.00 . C C . 46 LEU H    1 1 
       15 23948 3 1 25 LEU HA   H   8.091  -9.218 -16.974 1.00 . C C . 46 LEU HA   1 1 
       15 23949 3 1 25 LEU HB2  H   6.637 -11.297 -15.227 1.00 . C C . 46 LEU HB2  1 1 
       15 23950 3 1 25 LEU HB3  H   8.211 -11.558 -16.103 1.00 . C C . 46 LEU HB3  1 1 
       15 23951 3 1 25 LEU HD11 H   8.918 -12.465 -13.842 1.00 . C C . 46 LEU HD11 1 1 
       15 23952 3 1 25 LEU HD12 H   7.378 -11.926 -13.072 1.00 . C C . 46 LEU HD12 1 1 
       15 23953 3 1 25 LEU HD13 H   8.966 -11.355 -12.418 1.00 . C C . 46 LEU HD13 1 1 
       15 23954 3 1 25 LEU HD21 H   9.725  -8.979 -15.215 1.00 . C C . 46 LEU HD21 1 1 
       15 23955 3 1 25 LEU HD22 H  10.362 -10.677 -15.110 1.00 . C C . 46 LEU HD22 1 1 
       15 23956 3 1 25 LEU HD23 H  10.283  -9.638 -13.628 1.00 . C C . 46 LEU HD23 1 1 
       15 23957 3 1 25 LEU HG   H   7.824  -9.569 -13.768 1.00 . C C . 46 LEU HG   1 1 
       15 23958 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
       15 23959 3 1 25 LEU O    O   5.455 -11.049 -17.474 1.00 . C C . 46 LEU O    1 1 
       15 23960 4 1  1 SER C    C   8.656  -1.593  17.532 1.00 . D D . 22 SER C    1 1 
       15 23961 4 1  1 SER CA   C  10.116  -1.252  17.676 1.00 . D D . 22 SER CA   1 1 
       15 23962 4 1  1 SER CB   C  11.006  -2.530  17.546 1.00 . D D . 22 SER CB   1 1 
       15 23963 4 1  1 SER HA   H  10.378  -0.569  16.882 1.00 . D D . 22 SER HA   1 1 
       15 23964 4 1  1 SER HB2  H  10.838  -3.014  16.562 1.00 . D D . 22 SER HB2  1 1 
       15 23965 4 1  1 SER HB3  H  12.076  -2.238  17.602 1.00 . D D . 22 SER HB3  1 1 
       15 23966 4 1  1 SER HG   H  11.304  -4.254  18.359 1.00 . D D . 22 SER HG   1 1 
       15 23967 4 1  1 SER N    N  10.396  -0.522  18.946 1.00 . D D . 22 SER N    1 1 
       15 23968 4 1  1 SER O    O   7.862  -1.413  18.456 1.00 . D D . 22 SER O    1 1 
       15 23969 4 1  1 SER OG   O  10.756  -3.495  18.566 1.00 . D D . 22 SER OG   1 1 
       15 23970 4 1  2 SER C    C   7.125  -4.018  15.596 1.00 . D D . 23 SER C    1 1 
       15 23971 4 1  2 SER CA   C   6.951  -2.591  16.048 1.00 . D D . 23 SER CA   1 1 
       15 23972 4 1  2 SER CB   C   6.229  -1.747  14.969 1.00 . D D . 23 SER CB   1 1 
       15 23973 4 1  2 SER H    H   8.937  -2.209  15.594 1.00 . D D . 23 SER H    1 1 
       15 23974 4 1  2 SER HA   H   6.352  -2.597  16.949 1.00 . D D . 23 SER HA   1 1 
       15 23975 4 1  2 SER HB2  H   6.840  -1.717  14.046 1.00 . D D . 23 SER HB2  1 1 
       15 23976 4 1  2 SER HB3  H   5.227  -2.162  14.734 1.00 . D D . 23 SER HB3  1 1 
       15 23977 4 1  2 SER HG   H   5.580   0.045  14.725 1.00 . D D . 23 SER HG   1 1 
       15 23978 4 1  2 SER N    N   8.280  -2.108  16.337 1.00 . D D . 23 SER N    1 1 
       15 23979 4 1  2 SER O    O   8.183  -4.613  15.802 1.00 . D D . 23 SER O    1 1 
       15 23980 4 1  2 SER OG   O   6.048  -0.414  15.427 1.00 . D D . 23 SER OG   1 1 
       15 23981 4 1  3 ASP C    C   6.637  -6.186  13.253 1.00 . D D . 24 ASP C    1 1 
       15 23982 4 1  3 ASP CA   C   6.032  -6.024  14.631 1.00 . D D . 24 ASP CA   1 1 
       15 23983 4 1  3 ASP CB   C   4.581  -6.582  14.597 1.00 . D D . 24 ASP CB   1 1 
       15 23984 4 1  3 ASP CG   C   3.915  -6.505  15.974 1.00 . D D . 24 ASP CG   1 1 
       15 23985 4 1  3 ASP H    H   5.222  -4.117  14.827 1.00 . D D . 24 ASP H    1 1 
       15 23986 4 1  3 ASP HA   H   6.619  -6.569  15.356 1.00 . D D . 24 ASP HA   1 1 
       15 23987 4 1  3 ASP HB2  H   3.979  -5.993  13.873 1.00 . D D . 24 ASP HB2  1 1 
       15 23988 4 1  3 ASP HB3  H   4.578  -7.643  14.267 1.00 . D D . 24 ASP HB3  1 1 
       15 23989 4 1  3 ASP N    N   6.068  -4.618  14.990 1.00 . D D . 24 ASP N    1 1 
       15 23990 4 1  3 ASP O    O   6.584  -5.233  12.483 1.00 . D D . 24 ASP O    1 1 
       15 23991 4 1  3 ASP OD1  O   4.640  -6.418  17.003 1.00 . D D . 24 ASP OD1  1 1 
       15 23992 4 1  3 ASP OD2  O   2.656  -6.543  16.012 1.00 . D D . 24 ASP OD2  1 1 
       15 23993 4 1  4 PRO C    C   7.380  -7.360  10.405 1.00 . D D . 25 PRO C    1 1 
       15 23994 4 1  4 PRO CA   C   8.123  -7.388  11.722 1.00 . D D . 25 PRO CA   1 1 
       15 23995 4 1  4 PRO CB   C   8.880  -8.715  11.895 1.00 . D D . 25 PRO CB   1 1 
       15 23996 4 1  4 PRO CD   C   7.339  -8.515  13.703 1.00 . D D . 25 PRO CD   1 1 
       15 23997 4 1  4 PRO CG   C   7.966  -9.561  12.784 1.00 . D D . 25 PRO CG   1 1 
       15 23998 4 1  4 PRO HA   H   8.795  -6.541  11.747 1.00 . D D . 25 PRO HA   1 1 
       15 23999 4 1  4 PRO HB2  H   9.118  -9.222  10.939 1.00 . D D . 25 PRO HB2  1 1 
       15 24000 4 1  4 PRO HB3  H   9.828  -8.522  12.446 1.00 . D D . 25 PRO HB3  1 1 
       15 24001 4 1  4 PRO HD2  H   6.342  -8.845  14.063 1.00 . D D . 25 PRO HD2  1 1 
       15 24002 4 1  4 PRO HD3  H   8.013  -8.294  14.558 1.00 . D D . 25 PRO HD3  1 1 
       15 24003 4 1  4 PRO HG2  H   7.173 -10.020  12.152 1.00 . D D . 25 PRO HG2  1 1 
       15 24004 4 1  4 PRO HG3  H   8.511 -10.350  13.339 1.00 . D D . 25 PRO HG3  1 1 
       15 24005 4 1  4 PRO N    N   7.237  -7.316  12.874 1.00 . D D . 25 PRO N    1 1 
       15 24006 4 1  4 PRO O    O   7.985  -6.937   9.433 1.00 . D D . 25 PRO O    1 1 
       15 24007 4 1  5 LEU C    C   4.734  -6.320   9.010 1.00 . D D . 26 LEU C    1 1 
       15 24008 4 1  5 LEU CA   C   5.186  -7.756   9.226 1.00 . D D . 26 LEU CA   1 1 
       15 24009 4 1  5 LEU CB   C   3.911  -8.581   9.452 1.00 . D D . 26 LEU CB   1 1 
       15 24010 4 1  5 LEU CD1  C   3.199  -8.885   7.010 1.00 . D D . 26 LEU CD1  1 1 
       15 24011 4 1  5 LEU CD2  C   1.513  -9.124   8.868 1.00 . D D . 26 LEU CD2  1 1 
       15 24012 4 1  5 LEU CG   C   2.788  -8.406   8.404 1.00 . D D . 26 LEU CG   1 1 
       15 24013 4 1  5 LEU H    H   5.728  -8.243  11.171 1.00 . D D . 26 LEU H    1 1 
       15 24014 4 1  5 LEU HA   H   5.673  -8.078   8.311 1.00 . D D . 26 LEU HA   1 1 
       15 24015 4 1  5 LEU HB2  H   4.188  -9.661   9.463 1.00 . D D . 26 LEU HB2  1 1 
       15 24016 4 1  5 LEU HB3  H   3.488  -8.325  10.451 1.00 . D D . 26 LEU HB3  1 1 
       15 24017 4 1  5 LEU HD11 H   3.474  -9.960   7.039 1.00 . D D . 26 LEU HD11 1 1 
       15 24018 4 1  5 LEU HD12 H   4.065  -8.291   6.657 1.00 . D D . 26 LEU HD12 1 1 
       15 24019 4 1  5 LEU HD13 H   2.354  -8.745   6.301 1.00 . D D . 26 LEU HD13 1 1 
       15 24020 4 1  5 LEU HD21 H   1.192  -8.756   9.867 1.00 . D D . 26 LEU HD21 1 1 
       15 24021 4 1  5 LEU HD22 H   1.690 -10.219   8.940 1.00 . D D . 26 LEU HD22 1 1 
       15 24022 4 1  5 LEU HD23 H   0.685  -8.948   8.150 1.00 . D D . 26 LEU HD23 1 1 
       15 24023 4 1  5 LEU HG   H   2.541  -7.324   8.329 1.00 . D D . 26 LEU HG   1 1 
       15 24024 4 1  5 LEU N    N   6.105  -7.810  10.356 1.00 . D D . 26 LEU N    1 1 
       15 24025 4 1  5 LEU O    O   4.669  -5.890   7.887 1.00 . D D . 26 LEU O    1 1 
       15 24026 4 1  6 VAL C    C   5.087  -3.392   9.448 1.00 . D D . 27 VAL C    1 1 
       15 24027 4 1  6 VAL CA   C   3.975  -4.280   9.985 1.00 . D D . 27 VAL CA   1 1 
       15 24028 4 1  6 VAL CB   C   3.598  -3.717  11.362 1.00 . D D . 27 VAL CB   1 1 
       15 24029 4 1  6 VAL CG1  C   3.225  -2.225  11.259 1.00 . D D . 27 VAL CG1  1 1 
       15 24030 4 1  6 VAL CG2  C   2.399  -4.506  11.932 1.00 . D D . 27 VAL CG2  1 1 
       15 24031 4 1  6 VAL H    H   4.533  -6.026  10.966 1.00 . D D . 27 VAL H    1 1 
       15 24032 4 1  6 VAL HA   H   3.159  -4.198   9.284 1.00 . D D . 27 VAL HA   1 1 
       15 24033 4 1  6 VAL HB   H   4.441  -3.825  12.081 1.00 . D D . 27 VAL HB   1 1 
       15 24034 4 1  6 VAL HG11 H   2.439  -2.075  10.486 1.00 . D D . 27 VAL HG11 1 1 
       15 24035 4 1  6 VAL HG12 H   4.118  -1.620  10.995 1.00 . D D . 27 VAL HG12 1 1 
       15 24036 4 1  6 VAL HG13 H   2.833  -1.856  12.234 1.00 . D D . 27 VAL HG13 1 1 
       15 24037 4 1  6 VAL HG21 H   2.673  -5.562  12.116 1.00 . D D . 27 VAL HG21 1 1 
       15 24038 4 1  6 VAL HG22 H   1.543  -4.470  11.220 1.00 . D D . 27 VAL HG22 1 1 
       15 24039 4 1  6 VAL HG23 H   2.075  -4.053  12.898 1.00 . D D . 27 VAL HG23 1 1 
       15 24040 4 1  6 VAL N    N   4.445  -5.659  10.046 1.00 . D D . 27 VAL N    1 1 
       15 24041 4 1  6 VAL O    O   4.828  -2.583   8.592 1.00 . D D . 27 VAL O    1 1 
       15 24042 4 1  7 VAL C    C   7.785  -3.130   8.128 1.00 . D D . 28 VAL C    1 1 
       15 24043 4 1  7 VAL CA   C   7.385  -2.757   9.547 1.00 . D D . 28 VAL CA   1 1 
       15 24044 4 1  7 VAL CB   C   8.619  -3.004  10.425 1.00 . D D . 28 VAL CB   1 1 
       15 24045 4 1  7 VAL CG1  C   9.859  -2.279   9.864 1.00 . D D . 28 VAL CG1  1 1 
       15 24046 4 1  7 VAL CG2  C   8.335  -2.534  11.865 1.00 . D D . 28 VAL CG2  1 1 
       15 24047 4 1  7 VAL H    H   6.425  -4.231  10.657 1.00 . D D . 28 VAL H    1 1 
       15 24048 4 1  7 VAL HA   H   7.022  -1.745   9.496 1.00 . D D . 28 VAL HA   1 1 
       15 24049 4 1  7 VAL HB   H   8.852  -4.092  10.470 1.00 . D D . 28 VAL HB   1 1 
       15 24050 4 1  7 VAL HG11 H   9.651  -1.204   9.707 1.00 . D D . 28 VAL HG11 1 1 
       15 24051 4 1  7 VAL HG12 H  10.173  -2.723   8.896 1.00 . D D . 28 VAL HG12 1 1 
       15 24052 4 1  7 VAL HG13 H  10.716  -2.362  10.567 1.00 . D D . 28 VAL HG13 1 1 
       15 24053 4 1  7 VAL HG21 H   7.492  -3.105  12.304 1.00 . D D . 28 VAL HG21 1 1 
       15 24054 4 1  7 VAL HG22 H   8.090  -1.450  11.882 1.00 . D D . 28 VAL HG22 1 1 
       15 24055 4 1  7 VAL HG23 H   9.235  -2.697  12.502 1.00 . D D . 28 VAL HG23 1 1 
       15 24056 4 1  7 VAL N    N   6.234  -3.557   9.949 1.00 . D D . 28 VAL N    1 1 
       15 24057 4 1  7 VAL O    O   8.060  -2.253   7.348 1.00 . D D . 28 VAL O    1 1 
       15 24058 4 1  8 ALA C    C   7.236  -4.328   5.491 1.00 . D D . 29 ALA C    1 1 
       15 24059 4 1  8 ALA CA   C   8.202  -4.860   6.539 1.00 . D D . 29 ALA CA   1 1 
       15 24060 4 1  8 ALA CB   C   8.145  -6.390   6.441 1.00 . D D . 29 ALA CB   1 1 
       15 24061 4 1  8 ALA H    H   7.532  -5.058   8.512 1.00 . D D . 29 ALA H    1 1 
       15 24062 4 1  8 ALA HA   H   9.167  -4.418   6.341 1.00 . D D . 29 ALA HA   1 1 
       15 24063 4 1  8 ALA HB1  H   7.125  -6.770   6.665 1.00 . D D . 29 ALA HB1  1 1 
       15 24064 4 1  8 ALA HB2  H   8.850  -6.846   7.172 1.00 . D D . 29 ALA HB2  1 1 
       15 24065 4 1  8 ALA HB3  H   8.436  -6.725   5.421 1.00 . D D . 29 ALA HB3  1 1 
       15 24066 4 1  8 ALA N    N   7.810  -4.360   7.853 1.00 . D D . 29 ALA N    1 1 
       15 24067 4 1  8 ALA O    O   7.675  -3.940   4.436 1.00 . D D . 29 ALA O    1 1 
       15 24068 4 1  9 ALA C    C   5.182  -2.397   4.581 1.00 . D D . 30 ALA C    1 1 
       15 24069 4 1  9 ALA CA   C   4.977  -3.874   4.877 1.00 . D D . 30 ALA CA   1 1 
       15 24070 4 1  9 ALA CB   C   3.562  -4.004   5.459 1.00 . D D . 30 ALA CB   1 1 
       15 24071 4 1  9 ALA H    H   5.685  -4.686   6.671 1.00 . D D . 30 ALA H    1 1 
       15 24072 4 1  9 ALA HA   H   5.054  -4.402   3.939 1.00 . D D . 30 ALA HA   1 1 
       15 24073 4 1  9 ALA HB1  H   3.469  -3.485   6.441 1.00 . D D . 30 ALA HB1  1 1 
       15 24074 4 1  9 ALA HB2  H   3.321  -5.079   5.617 1.00 . D D . 30 ALA HB2  1 1 
       15 24075 4 1  9 ALA HB3  H   2.806  -3.583   4.760 1.00 . D D . 30 ALA HB3  1 1 
       15 24076 4 1  9 ALA N    N   6.012  -4.332   5.796 1.00 . D D . 30 ALA N    1 1 
       15 24077 4 1  9 ALA O    O   4.931  -1.981   3.476 1.00 . D D . 30 ALA O    1 1 
       15 24078 4 1 10 SER C    C   6.894  -0.003   4.335 1.00 . D D . 31 SER C    1 1 
       15 24079 4 1 10 SER CA   C   5.829  -0.250   5.393 1.00 . D D . 31 SER CA   1 1 
       15 24080 4 1 10 SER CB   C   6.340   0.403   6.683 1.00 . D D . 31 SER CB   1 1 
       15 24081 4 1 10 SER H    H   5.875  -2.056   6.418 1.00 . D D . 31 SER H    1 1 
       15 24082 4 1 10 SER HA   H   4.909   0.159   5.008 1.00 . D D . 31 SER HA   1 1 
       15 24083 4 1 10 SER HB2  H   7.258  -0.119   7.044 1.00 . D D . 31 SER HB2  1 1 
       15 24084 4 1 10 SER HB3  H   6.594   1.473   6.499 1.00 . D D . 31 SER HB3  1 1 
       15 24085 4 1 10 SER HG   H   5.300  -0.590   7.979 1.00 . D D . 31 SER HG   1 1 
       15 24086 4 1 10 SER N    N   5.610  -1.686   5.529 1.00 . D D . 31 SER N    1 1 
       15 24087 4 1 10 SER O    O   6.698   0.835   3.490 1.00 . D D . 31 SER O    1 1 
       15 24088 4 1 10 SER OG   O   5.351   0.341   7.709 1.00 . D D . 31 SER OG   1 1 
       15 24089 4 1 11 ILE C    C   8.602  -0.954   2.087 1.00 . D D . 32 ILE C    1 1 
       15 24090 4 1 11 ILE CA   C   9.053  -0.551   3.483 1.00 . D D . 32 ILE CA   1 1 
       15 24091 4 1 11 ILE CB   C  10.248  -1.450   3.830 1.00 . D D . 32 ILE CB   1 1 
       15 24092 4 1 11 ILE CD1  C  11.823  -2.066   5.762 1.00 . D D . 32 ILE CD1  1 1 
       15 24093 4 1 11 ILE CG1  C  10.868  -1.018   5.177 1.00 . D D . 32 ILE CG1  1 1 
       15 24094 4 1 11 ILE CG2  C  11.316  -1.400   2.717 1.00 . D D . 32 ILE CG2  1 1 
       15 24095 4 1 11 ILE H    H   8.076  -1.412   5.100 1.00 . D D . 32 ILE H    1 1 
       15 24096 4 1 11 ILE HA   H   9.271   0.503   3.448 1.00 . D D . 32 ILE HA   1 1 
       15 24097 4 1 11 ILE HB   H   9.905  -2.506   3.943 1.00 . D D . 32 ILE HB   1 1 
       15 24098 4 1 11 ILE HD11 H  12.195  -1.727   6.755 1.00 . D D . 32 ILE HD11 1 1 
       15 24099 4 1 11 ILE HD12 H  12.704  -2.216   5.097 1.00 . D D . 32 ILE HD12 1 1 
       15 24100 4 1 11 ILE HD13 H  11.302  -3.041   5.887 1.00 . D D . 32 ILE HD13 1 1 
       15 24101 4 1 11 ILE HG12 H  11.426  -0.064   5.031 1.00 . D D . 32 ILE HG12 1 1 
       15 24102 4 1 11 ILE HG13 H  10.057  -0.844   5.917 1.00 . D D . 32 ILE HG13 1 1 
       15 24103 4 1 11 ILE HG21 H  11.612  -0.347   2.513 1.00 . D D . 32 ILE HG21 1 1 
       15 24104 4 1 11 ILE HG22 H  10.940  -1.858   1.779 1.00 . D D . 32 ILE HG22 1 1 
       15 24105 4 1 11 ILE HG23 H  12.224  -1.962   3.017 1.00 . D D . 32 ILE HG23 1 1 
       15 24106 4 1 11 ILE N    N   7.942  -0.701   4.415 1.00 . D D . 32 ILE N    1 1 
       15 24107 4 1 11 ILE O    O   9.008  -0.336   1.139 1.00 . D D . 32 ILE O    1 1 
       15 24108 4 1 12 ILE C    C   6.542  -1.359   0.025 1.00 . D D . 33 ILE C    1 1 
       15 24109 4 1 12 ILE CA   C   7.324  -2.452   0.741 1.00 . D D . 33 ILE CA   1 1 
       15 24110 4 1 12 ILE CB   C   6.360  -3.635   0.904 1.00 . D D . 33 ILE CB   1 1 
       15 24111 4 1 12 ILE CD1  C   6.407  -6.126   1.630 1.00 . D D . 33 ILE CD1  1 1 
       15 24112 4 1 12 ILE CG1  C   7.193  -4.928   1.085 1.00 . D D . 33 ILE CG1  1 1 
       15 24113 4 1 12 ILE CG2  C   5.394  -3.766  -0.287 1.00 . D D . 33 ILE CG2  1 1 
       15 24114 4 1 12 ILE H    H   7.430  -2.394   2.814 1.00 . D D . 33 ILE H    1 1 
       15 24115 4 1 12 ILE HA   H   8.173  -2.628   0.100 1.00 . D D . 33 ILE HA   1 1 
       15 24116 4 1 12 ILE HB   H   5.747  -3.501   1.826 1.00 . D D . 33 ILE HB   1 1 
       15 24117 4 1 12 ILE HD11 H   7.073  -7.009   1.736 1.00 . D D . 33 ILE HD11 1 1 
       15 24118 4 1 12 ILE HD12 H   5.579  -6.404   0.941 1.00 . D D . 33 ILE HD12 1 1 
       15 24119 4 1 12 ILE HD13 H   5.985  -5.886   2.632 1.00 . D D . 33 ILE HD13 1 1 
       15 24120 4 1 12 ILE HG12 H   7.627  -5.219   0.102 1.00 . D D . 33 ILE HG12 1 1 
       15 24121 4 1 12 ILE HG13 H   8.022  -4.719   1.803 1.00 . D D . 33 ILE HG13 1 1 
       15 24122 4 1 12 ILE HG21 H   5.951  -3.698  -1.237 1.00 . D D . 33 ILE HG21 1 1 
       15 24123 4 1 12 ILE HG22 H   4.636  -2.961  -0.274 1.00 . D D . 33 ILE HG22 1 1 
       15 24124 4 1 12 ILE HG23 H   4.868  -4.741  -0.272 1.00 . D D . 33 ILE HG23 1 1 
       15 24125 4 1 12 ILE N    N   7.816  -1.938   2.014 1.00 . D D . 33 ILE N    1 1 
       15 24126 4 1 12 ILE O    O   6.754  -1.156  -1.142 1.00 . D D . 33 ILE O    1 1 
       15 24127 4 1 13 GLY C    C   5.746   1.497  -0.273 1.00 . D D . 34 GLY C    1 1 
       15 24128 4 1 13 GLY CA   C   4.866   0.334   0.155 1.00 . D D . 34 GLY CA   1 1 
       15 24129 4 1 13 GLY H    H   5.536  -0.937   1.679 1.00 . D D . 34 GLY H    1 1 
       15 24130 4 1 13 GLY HA2  H   4.315  -0.012  -0.707 1.00 . D D . 34 GLY HA2  1 1 
       15 24131 4 1 13 GLY HA3  H   4.234   0.675   0.955 1.00 . D D . 34 GLY HA3  1 1 
       15 24132 4 1 13 GLY N    N   5.701  -0.723   0.718 1.00 . D D . 34 GLY N    1 1 
       15 24133 4 1 13 GLY O    O   5.455   2.117  -1.265 1.00 . D D . 34 GLY O    1 1 
       15 24134 4 1 14 ILE C    C   8.587   1.969  -1.725 1.00 . D D . 35 ILE C    1 1 
       15 24135 4 1 14 ILE CA   C   7.897   2.481  -0.471 1.00 . D D . 35 ILE CA   1 1 
       15 24136 4 1 14 ILE CB   C   9.011   2.884   0.503 1.00 . D D . 35 ILE CB   1 1 
       15 24137 4 1 14 ILE CD1  C   9.400   3.550   2.982 1.00 . D D . 35 ILE CD1  1 1 
       15 24138 4 1 14 ILE CG1  C   8.403   3.412   1.827 1.00 . D D . 35 ILE CG1  1 1 
       15 24139 4 1 14 ILE CG2  C   9.908   3.960  -0.145 1.00 . D D . 35 ILE CG2  1 1 
       15 24140 4 1 14 ILE H    H   7.350   1.030   0.913 1.00 . D D . 35 ILE H    1 1 
       15 24141 4 1 14 ILE HA   H   7.275   3.295  -0.801 1.00 . D D . 35 ILE HA   1 1 
       15 24142 4 1 14 ILE HB   H   9.637   1.998   0.756 1.00 . D D . 35 ILE HB   1 1 
       15 24143 4 1 14 ILE HD11 H   8.872   3.883   3.903 1.00 . D D . 35 ILE HD11 1 1 
       15 24144 4 1 14 ILE HD12 H  10.192   4.295   2.747 1.00 . D D . 35 ILE HD12 1 1 
       15 24145 4 1 14 ILE HD13 H   9.884   2.572   3.189 1.00 . D D . 35 ILE HD13 1 1 
       15 24146 4 1 14 ILE HG12 H   7.961   4.404   1.636 1.00 . D D . 35 ILE HG12 1 1 
       15 24147 4 1 14 ILE HG13 H   7.589   2.741   2.155 1.00 . D D . 35 ILE HG13 1 1 
       15 24148 4 1 14 ILE HG21 H   9.304   4.838  -0.451 1.00 . D D . 35 ILE HG21 1 1 
       15 24149 4 1 14 ILE HG22 H  10.427   3.558  -1.038 1.00 . D D . 35 ILE HG22 1 1 
       15 24150 4 1 14 ILE HG23 H  10.684   4.305   0.571 1.00 . D D . 35 ILE HG23 1 1 
       15 24151 4 1 14 ILE N    N   7.025   1.438   0.062 1.00 . D D . 35 ILE N    1 1 
       15 24152 4 1 14 ILE O    O   8.622   2.672  -2.702 1.00 . D D . 35 ILE O    1 1 
       15 24153 4 1 15 LEU C    C   8.877   0.113  -3.976 1.00 . D D . 36 LEU C    1 1 
       15 24154 4 1 15 LEU CA   C   9.810   0.211  -2.778 1.00 . D D . 36 LEU CA   1 1 
       15 24155 4 1 15 LEU CB   C  10.285  -1.217  -2.481 1.00 . D D . 36 LEU CB   1 1 
       15 24156 4 1 15 LEU CD1  C  12.218  -1.258  -4.127 1.00 . D D . 36 LEU CD1  1 1 
       15 24157 4 1 15 LEU CD2  C  11.210  -3.427  -3.313 1.00 . D D . 36 LEU CD2  1 1 
       15 24158 4 1 15 LEU CG   C  10.933  -1.960  -3.668 1.00 . D D . 36 LEU CG   1 1 
       15 24159 4 1 15 LEU H    H   9.044   0.238  -0.846 1.00 . D D . 36 LEU H    1 1 
       15 24160 4 1 15 LEU HA   H  10.633   0.847  -3.072 1.00 . D D . 36 LEU HA   1 1 
       15 24161 4 1 15 LEU HB2  H  11.032  -1.170  -1.653 1.00 . D D . 36 LEU HB2  1 1 
       15 24162 4 1 15 LEU HB3  H   9.423  -1.824  -2.122 1.00 . D D . 36 LEU HB3  1 1 
       15 24163 4 1 15 LEU HD11 H  12.934  -1.177  -3.281 1.00 . D D . 36 LEU HD11 1 1 
       15 24164 4 1 15 LEU HD12 H  11.993  -0.238  -4.503 1.00 . D D . 36 LEU HD12 1 1 
       15 24165 4 1 15 LEU HD13 H  12.698  -1.837  -4.943 1.00 . D D . 36 LEU HD13 1 1 
       15 24166 4 1 15 LEU HD21 H  10.267  -3.927  -3.007 1.00 . D D . 36 LEU HD21 1 1 
       15 24167 4 1 15 LEU HD22 H  11.944  -3.488  -2.482 1.00 . D D . 36 LEU HD22 1 1 
       15 24168 4 1 15 LEU HD23 H  11.622  -3.952  -4.201 1.00 . D D . 36 LEU HD23 1 1 
       15 24169 4 1 15 LEU HG   H  10.213  -1.978  -4.524 1.00 . D D . 36 LEU HG   1 1 
       15 24170 4 1 15 LEU N    N   9.093   0.815  -1.659 1.00 . D D . 36 LEU N    1 1 
       15 24171 4 1 15 LEU O    O   9.296   0.398  -5.069 1.00 . D D . 36 LEU O    1 1 
       15 24172 4 1 16 HIS C    C   6.328   0.801  -5.490 1.00 . D D . 37 HIS C    1 1 
       15 24173 4 1 16 HIS CA   C   6.623  -0.507  -4.806 1.00 . D D . 37 HIS CA   1 1 
       15 24174 4 1 16 HIS CB   C   5.307  -1.081  -4.229 1.00 . D D . 37 HIS CB   1 1 
       15 24175 4 1 16 HIS CD2  C   4.452  -1.741  -6.593 1.00 . D D . 37 HIS CD2  1 1 
       15 24176 4 1 16 HIS CE1  C   2.356  -2.081  -6.081 1.00 . D D . 37 HIS CE1  1 1 
       15 24177 4 1 16 HIS CG   C   4.296  -1.482  -5.273 1.00 . D D . 37 HIS CG   1 1 
       15 24178 4 1 16 HIS H    H   7.295  -0.537  -2.851 1.00 . D D . 37 HIS H    1 1 
       15 24179 4 1 16 HIS HA   H   7.037  -1.197  -5.527 1.00 . D D . 37 HIS HA   1 1 
       15 24180 4 1 16 HIS HB2  H   5.548  -1.989  -3.634 1.00 . D D . 37 HIS HB2  1 1 
       15 24181 4 1 16 HIS HB3  H   4.851  -0.339  -3.536 1.00 . D D . 37 HIS HB3  1 1 
       15 24182 4 1 16 HIS HD1  H   2.562  -1.616  -4.067 1.00 . D D . 37 HIS HD1  1 1 
       15 24183 4 1 16 HIS HD2  H   5.338  -1.688  -7.215 1.00 . D D . 37 HIS HD2  1 1 
       15 24184 4 1 16 HIS HE1  H   1.316  -2.323  -6.157 1.00 . D D . 37 HIS HE1  1 1 
       15 24185 4 1 16 HIS N    N   7.610  -0.314  -3.770 1.00 . D D . 37 HIS N    1 1 
       15 24186 4 1 16 HIS ND1  N   2.980  -1.707  -4.972 1.00 . D D . 37 HIS ND1  1 1 
       15 24187 4 1 16 HIS NE2  N   3.227  -2.109  -7.080 1.00 . D D . 37 HIS NE2  1 1 
       15 24188 4 1 16 HIS O    O   5.993   0.830  -6.673 1.00 . D D . 37 HIS O    1 1 
       15 24189 4 1 17 LEU C    C   7.384   3.641  -6.217 1.00 . D D . 38 LEU C    1 1 
       15 24190 4 1 17 LEU CA   C   6.258   3.265  -5.265 1.00 . D D . 38 LEU CA   1 1 
       15 24191 4 1 17 LEU CB   C   6.244   4.337  -4.166 1.00 . D D . 38 LEU CB   1 1 
       15 24192 4 1 17 LEU CD1  C   4.691   5.894  -5.461 1.00 . D D . 38 LEU CD1  1 1 
       15 24193 4 1 17 LEU CD2  C   6.108   6.822  -3.600 1.00 . D D . 38 LEU CD2  1 1 
       15 24194 4 1 17 LEU CG   C   6.022   5.770  -4.706 1.00 . D D . 38 LEU CG   1 1 
       15 24195 4 1 17 LEU H    H   6.675   1.888  -3.768 1.00 . D D . 38 LEU H    1 1 
       15 24196 4 1 17 LEU HA   H   5.347   3.317  -5.837 1.00 . D D . 38 LEU HA   1 1 
       15 24197 4 1 17 LEU HB2  H   5.435   4.103  -3.441 1.00 . D D . 38 LEU HB2  1 1 
       15 24198 4 1 17 LEU HB3  H   7.209   4.312  -3.608 1.00 . D D . 38 LEU HB3  1 1 
       15 24199 4 1 17 LEU HD11 H   3.859   5.611  -4.801 1.00 . D D . 38 LEU HD11 1 1 
       15 24200 4 1 17 LEU HD12 H   4.685   5.245  -6.358 1.00 . D D . 38 LEU HD12 1 1 
       15 24201 4 1 17 LEU HD13 H   4.545   6.940  -5.789 1.00 . D D . 38 LEU HD13 1 1 
       15 24202 4 1 17 LEU HD21 H   7.019   6.651  -2.986 1.00 . D D . 38 LEU HD21 1 1 
       15 24203 4 1 17 LEU HD22 H   5.206   6.771  -2.956 1.00 . D D . 38 LEU HD22 1 1 
       15 24204 4 1 17 LEU HD23 H   6.165   7.837  -4.048 1.00 . D D . 38 LEU HD23 1 1 
       15 24205 4 1 17 LEU HG   H   6.856   6.013  -5.412 1.00 . D D . 38 LEU HG   1 1 
       15 24206 4 1 17 LEU N    N   6.492   1.922  -4.748 1.00 . D D . 38 LEU N    1 1 
       15 24207 4 1 17 LEU O    O   7.113   4.173  -7.264 1.00 . D D . 38 LEU O    1 1 
       15 24208 4 1 18 ILE C    C   9.717   2.867  -7.914 1.00 . D D . 39 ILE C    1 1 
       15 24209 4 1 18 ILE CA   C   9.730   3.698  -6.640 1.00 . D D . 39 ILE CA   1 1 
       15 24210 4 1 18 ILE CB   C  11.050   3.374  -5.925 1.00 . D D . 39 ILE CB   1 1 
       15 24211 4 1 18 ILE CD1  C  12.429   3.946  -3.822 1.00 . D D . 39 ILE CD1  1 1 
       15 24212 4 1 18 ILE CG1  C  11.231   4.310  -4.709 1.00 . D D . 39 ILE CG1  1 1 
       15 24213 4 1 18 ILE CG2  C  12.236   3.520  -6.901 1.00 . D D . 39 ILE CG2  1 1 
       15 24214 4 1 18 ILE H    H   8.765   2.952  -4.958 1.00 . D D . 39 ILE H    1 1 
       15 24215 4 1 18 ILE HA   H   9.675   4.729  -6.948 1.00 . D D . 39 ILE HA   1 1 
       15 24216 4 1 18 ILE HB   H  11.031   2.327  -5.545 1.00 . D D . 39 ILE HB   1 1 
       15 24217 4 1 18 ILE HD11 H  12.433   4.590  -2.915 1.00 . D D . 39 ILE HD11 1 1 
       15 24218 4 1 18 ILE HD12 H  13.387   4.112  -4.362 1.00 . D D . 39 ILE HD12 1 1 
       15 24219 4 1 18 ILE HD13 H  12.375   2.883  -3.507 1.00 . D D . 39 ILE HD13 1 1 
       15 24220 4 1 18 ILE HG12 H  11.360   5.354  -5.078 1.00 . D D . 39 ILE HG12 1 1 
       15 24221 4 1 18 ILE HG13 H  10.315   4.268  -4.083 1.00 . D D . 39 ILE HG13 1 1 
       15 24222 4 1 18 ILE HG21 H  12.228   4.528  -7.376 1.00 . D D . 39 ILE HG21 1 1 
       15 24223 4 1 18 ILE HG22 H  12.195   2.746  -7.698 1.00 . D D . 39 ILE HG22 1 1 
       15 24224 4 1 18 ILE HG23 H  13.202   3.392  -6.372 1.00 . D D . 39 ILE HG23 1 1 
       15 24225 4 1 18 ILE N    N   8.555   3.369  -5.840 1.00 . D D . 39 ILE N    1 1 
       15 24226 4 1 18 ILE O    O   9.991   3.398  -8.962 1.00 . D D . 39 ILE O    1 1 
       15 24227 4 1 19 LEU C    C   8.379   1.216  -9.943 1.00 . D D . 40 LEU C    1 1 
       15 24228 4 1 19 LEU CA   C   9.399   0.731  -8.923 1.00 . D D . 40 LEU CA   1 1 
       15 24229 4 1 19 LEU CB   C   8.976  -0.691  -8.533 1.00 . D D . 40 LEU CB   1 1 
       15 24230 4 1 19 LEU CD1  C   9.400  -2.843  -7.287 1.00 . D D . 40 LEU CD1  1 1 
       15 24231 4 1 19 LEU CD2  C  11.322  -1.710  -8.455 1.00 . D D . 40 LEU CD2  1 1 
       15 24232 4 1 19 LEU CG   C  10.005  -1.487  -7.700 1.00 . D D . 40 LEU CG   1 1 
       15 24233 4 1 19 LEU H    H   9.166   1.232  -6.921 1.00 . D D . 40 LEU H    1 1 
       15 24234 4 1 19 LEU HA   H  10.356   0.716  -9.423 1.00 . D D . 40 LEU HA   1 1 
       15 24235 4 1 19 LEU HB2  H   8.029  -0.645  -7.946 1.00 . D D . 40 LEU HB2  1 1 
       15 24236 4 1 19 LEU HB3  H   8.799  -1.281  -9.462 1.00 . D D . 40 LEU HB3  1 1 
       15 24237 4 1 19 LEU HD11 H   9.131  -3.440  -8.185 1.00 . D D . 40 LEU HD11 1 1 
       15 24238 4 1 19 LEU HD12 H   8.487  -2.680  -6.675 1.00 . D D . 40 LEU HD12 1 1 
       15 24239 4 1 19 LEU HD13 H  10.135  -3.422  -6.688 1.00 . D D . 40 LEU HD13 1 1 
       15 24240 4 1 19 LEU HD21 H  11.815  -0.737  -8.646 1.00 . D D . 40 LEU HD21 1 1 
       15 24241 4 1 19 LEU HD22 H  11.126  -2.222  -9.424 1.00 . D D . 40 LEU HD22 1 1 
       15 24242 4 1 19 LEU HD23 H  12.003  -2.338  -7.843 1.00 . D D . 40 LEU HD23 1 1 
       15 24243 4 1 19 LEU HG   H  10.251  -0.918  -6.771 1.00 . D D . 40 LEU HG   1 1 
       15 24244 4 1 19 LEU N    N   9.424   1.648  -7.791 1.00 . D D . 40 LEU N    1 1 
       15 24245 4 1 19 LEU O    O   8.671   1.207 -11.113 1.00 . D D . 40 LEU O    1 1 
       15 24246 4 1 20 TRP C    C   6.603   3.375 -11.011 1.00 . D D . 41 TRP C    1 1 
       15 24247 4 1 20 TRP CA   C   6.189   2.067 -10.354 1.00 . D D . 41 TRP CA   1 1 
       15 24248 4 1 20 TRP CB   C   4.891   2.356  -9.587 1.00 . D D . 41 TRP CB   1 1 
       15 24249 4 1 20 TRP CD1  C   2.949   1.904 -11.223 1.00 . D D . 41 TRP CD1  1 1 
       15 24250 4 1 20 TRP CD2  C   3.289   4.078 -10.775 1.00 . D D . 41 TRP CD2  1 1 
       15 24251 4 1 20 TRP CE2  C   2.220   3.956 -11.682 1.00 . D D . 41 TRP CE2  1 1 
       15 24252 4 1 20 TRP CE3  C   3.731   5.327 -10.326 1.00 . D D . 41 TRP CE3  1 1 
       15 24253 4 1 20 TRP CG   C   3.722   2.740 -10.476 1.00 . D D . 41 TRP CG   1 1 
       15 24254 4 1 20 TRP CH2  C   1.990   6.341 -11.709 1.00 . D D . 41 TRP CH2  1 1 
       15 24255 4 1 20 TRP CZ2  C   1.555   5.080 -12.149 1.00 . D D . 41 TRP CZ2  1 1 
       15 24256 4 1 20 TRP CZ3  C   3.066   6.455 -10.811 1.00 . D D . 41 TRP CZ3  1 1 
       15 24257 4 1 20 TRP H    H   7.047   1.572  -8.517 1.00 . D D . 41 TRP H    1 1 
       15 24258 4 1 20 TRP HA   H   6.085   1.348 -11.153 1.00 . D D . 41 TRP HA   1 1 
       15 24259 4 1 20 TRP HB2  H   4.610   1.430  -9.035 1.00 . D D . 41 TRP HB2  1 1 
       15 24260 4 1 20 TRP HB3  H   5.074   3.166  -8.846 1.00 . D D . 41 TRP HB3  1 1 
       15 24261 4 1 20 TRP HD1  H   3.048   0.835 -11.235 1.00 . D D . 41 TRP HD1  1 1 
       15 24262 4 1 20 TRP HE1  H   1.367   2.285 -12.558 1.00 . D D . 41 TRP HE1  1 1 
       15 24263 4 1 20 TRP HE3  H   4.564   5.457  -9.645 1.00 . D D . 41 TRP HE3  1 1 
       15 24264 4 1 20 TRP HH2  H   1.486   7.229 -12.083 1.00 . D D . 41 TRP HH2  1 1 
       15 24265 4 1 20 TRP HZ2  H   0.741   5.010 -12.856 1.00 . D D . 41 TRP HZ2  1 1 
       15 24266 4 1 20 TRP HZ3  H   3.385   7.439 -10.507 1.00 . D D . 41 TRP HZ3  1 1 
       15 24267 4 1 20 TRP N    N   7.267   1.602  -9.489 1.00 . D D . 41 TRP N    1 1 
       15 24268 4 1 20 TRP NE1  N   2.006   2.617 -11.907 1.00 . D D . 41 TRP NE1  1 1 
       15 24269 4 1 20 TRP O    O   6.363   3.546 -12.180 1.00 . D D . 41 TRP O    1 1 
       15 24270 4 1 21 ILE C    C   8.700   5.343 -11.794 1.00 . D D . 42 ILE C    1 1 
       15 24271 4 1 21 ILE CA   C   7.599   5.530 -10.761 1.00 . D D . 42 ILE CA   1 1 
       15 24272 4 1 21 ILE CB   C   8.186   6.419  -9.660 1.00 . D D . 42 ILE CB   1 1 
       15 24273 4 1 21 ILE CD1  C   7.579   7.711  -7.510 1.00 . D D . 42 ILE CD1  1 1 
       15 24274 4 1 21 ILE CG1  C   7.066   6.890  -8.703 1.00 . D D . 42 ILE CG1  1 1 
       15 24275 4 1 21 ILE CG2  C   8.916   7.637 -10.266 1.00 . D D . 42 ILE CG2  1 1 
       15 24276 4 1 21 ILE H    H   7.396   4.052  -9.313 1.00 . D D . 42 ILE H    1 1 
       15 24277 4 1 21 ILE HA   H   6.770   5.972 -11.289 1.00 . D D . 42 ILE HA   1 1 
       15 24278 4 1 21 ILE HB   H   8.920   5.835  -9.055 1.00 . D D . 42 ILE HB   1 1 
       15 24279 4 1 21 ILE HD11 H   6.758   7.880  -6.782 1.00 . D D . 42 ILE HD11 1 1 
       15 24280 4 1 21 ILE HD12 H   7.947   8.706  -7.845 1.00 . D D . 42 ILE HD12 1 1 
       15 24281 4 1 21 ILE HD13 H   8.412   7.180  -6.997 1.00 . D D . 42 ILE HD13 1 1 
       15 24282 4 1 21 ILE HG12 H   6.339   7.509  -9.276 1.00 . D D . 42 ILE HG12 1 1 
       15 24283 4 1 21 ILE HG13 H   6.544   5.994  -8.307 1.00 . D D . 42 ILE HG13 1 1 
       15 24284 4 1 21 ILE HG21 H   8.246   8.190 -10.959 1.00 . D D . 42 ILE HG21 1 1 
       15 24285 4 1 21 ILE HG22 H   9.825   7.319 -10.823 1.00 . D D . 42 ILE HG22 1 1 
       15 24286 4 1 21 ILE HG23 H   9.255   8.334  -9.477 1.00 . D D . 42 ILE HG23 1 1 
       15 24287 4 1 21 ILE N    N   7.174   4.222 -10.270 1.00 . D D . 42 ILE N    1 1 
       15 24288 4 1 21 ILE O    O   8.676   6.005 -12.801 1.00 . D D . 42 ILE O    1 1 
       15 24289 4 1 22 LEU C    C  10.208   3.640 -13.713 1.00 . D D . 43 LEU C    1 1 
       15 24290 4 1 22 LEU CA   C  10.720   4.236 -12.410 1.00 . D D . 43 LEU CA   1 1 
       15 24291 4 1 22 LEU CB   C  11.715   3.221 -11.831 1.00 . D D . 43 LEU CB   1 1 
       15 24292 4 1 22 LEU CD1  C  13.282   2.579  -9.949 1.00 . D D . 43 LEU CD1  1 1 
       15 24293 4 1 22 LEU CD2  C  13.503   4.854 -11.010 1.00 . D D . 43 LEU CD2  1 1 
       15 24294 4 1 22 LEU CG   C  12.521   3.739 -10.617 1.00 . D D . 43 LEU CG   1 1 
       15 24295 4 1 22 LEU H    H   9.613   3.973 -10.674 1.00 . D D . 43 LEU H    1 1 
       15 24296 4 1 22 LEU HA   H  11.181   5.175 -12.686 1.00 . D D . 43 LEU HA   1 1 
       15 24297 4 1 22 LEU HB2  H  11.160   2.307 -11.513 1.00 . D D . 43 LEU HB2  1 1 
       15 24298 4 1 22 LEU HB3  H  12.452   2.929 -12.617 1.00 . D D . 43 LEU HB3  1 1 
       15 24299 4 1 22 LEU HD11 H  13.988   2.111 -10.671 1.00 . D D . 43 LEU HD11 1 1 
       15 24300 4 1 22 LEU HD12 H  12.566   1.805  -9.596 1.00 . D D . 43 LEU HD12 1 1 
       15 24301 4 1 22 LEU HD13 H  13.866   2.951  -9.078 1.00 . D D . 43 LEU HD13 1 1 
       15 24302 4 1 22 LEU HD21 H  12.943   5.738 -11.375 1.00 . D D . 43 LEU HD21 1 1 
       15 24303 4 1 22 LEU HD22 H  14.187   4.494 -11.812 1.00 . D D . 43 LEU HD22 1 1 
       15 24304 4 1 22 LEU HD23 H  14.106   5.150 -10.128 1.00 . D D . 43 LEU HD23 1 1 
       15 24305 4 1 22 LEU HG   H  11.819   4.169  -9.860 1.00 . D D . 43 LEU HG   1 1 
       15 24306 4 1 22 LEU N    N   9.594   4.495 -11.522 1.00 . D D . 43 LEU N    1 1 
       15 24307 4 1 22 LEU O    O  10.754   3.934 -14.746 1.00 . D D . 43 LEU O    1 1 
       15 24308 4 1 23 ASP C    C   7.988   3.224 -15.682 1.00 . D D . 44 ASP C    1 1 
       15 24309 4 1 23 ASP CA   C   8.654   2.186 -14.788 1.00 . D D . 44 ASP CA   1 1 
       15 24310 4 1 23 ASP CB   C   7.565   1.169 -14.421 1.00 . D D . 44 ASP CB   1 1 
       15 24311 4 1 23 ASP CG   C   7.028   0.411 -15.650 1.00 . D D . 44 ASP CG   1 1 
       15 24312 4 1 23 ASP H    H   8.797   2.576 -12.770 1.00 . D D . 44 ASP H    1 1 
       15 24313 4 1 23 ASP HA   H   9.461   1.740 -15.353 1.00 . D D . 44 ASP HA   1 1 
       15 24314 4 1 23 ASP HB2  H   7.997   0.430 -13.706 1.00 . D D . 44 ASP HB2  1 1 
       15 24315 4 1 23 ASP HB3  H   6.720   1.692 -13.922 1.00 . D D . 44 ASP HB3  1 1 
       15 24316 4 1 23 ASP N    N   9.229   2.849 -13.625 1.00 . D D . 44 ASP N    1 1 
       15 24317 4 1 23 ASP O    O   8.114   3.134 -16.878 1.00 . D D . 44 ASP O    1 1 
       15 24318 4 1 23 ASP OD1  O   7.803  -0.370 -16.253 1.00 . D D . 44 ASP OD1  1 1 
       15 24319 4 1 23 ASP OD2  O   5.815   0.558 -15.986 1.00 . D D . 44 ASP OD2  1 1 
       15 24320 4 1 24 ARG C    C   7.623   6.026 -16.593 1.00 . D D . 45 ARG C    1 1 
       15 24321 4 1 24 ARG CA   C   6.619   5.171 -15.835 1.00 . D D . 45 ARG CA   1 1 
       15 24322 4 1 24 ARG CB   C   5.845   6.126 -14.916 1.00 . D D . 45 ARG CB   1 1 
       15 24323 4 1 24 ARG CD   C   3.463   5.174 -15.031 1.00 . D D . 45 ARG CD   1 1 
       15 24324 4 1 24 ARG CG   C   4.689   5.450 -14.151 1.00 . D D . 45 ARG CG   1 1 
       15 24325 4 1 24 ARG CZ   C   2.902   3.401 -16.684 1.00 . D D . 45 ARG CZ   1 1 
       15 24326 4 1 24 ARG H    H   7.259   4.154 -14.106 1.00 . D D . 45 ARG H    1 1 
       15 24327 4 1 24 ARG HA   H   6.042   4.642 -16.576 1.00 . D D . 45 ARG HA   1 1 
       15 24328 4 1 24 ARG HB2  H   6.543   6.572 -14.167 1.00 . D D . 45 ARG HB2  1 1 
       15 24329 4 1 24 ARG HB3  H   5.402   6.954 -15.522 1.00 . D D . 45 ARG HB3  1 1 
       15 24330 4 1 24 ARG HD2  H   2.526   5.231 -14.432 1.00 . D D . 45 ARG HD2  1 1 
       15 24331 4 1 24 ARG HD3  H   3.432   5.915 -15.872 1.00 . D D . 45 ARG HD3  1 1 
       15 24332 4 1 24 ARG HE   H   4.175   3.106 -15.123 1.00 . D D . 45 ARG HE   1 1 
       15 24333 4 1 24 ARG HG2  H   5.040   4.521 -13.649 1.00 . D D . 45 ARG HG2  1 1 
       15 24334 4 1 24 ARG HG3  H   4.365   6.150 -13.347 1.00 . D D . 45 ARG HG3  1 1 
       15 24335 4 1 24 ARG HH11 H   1.851   5.150 -16.900 1.00 . D D . 45 ARG HH11 1 1 
       15 24336 4 1 24 ARG HH12 H   1.755   4.025 -18.247 1.00 . D D . 45 ARG HH12 1 1 
       15 24337 4 1 24 ARG HH21 H   3.681   1.551 -16.623 1.00 . D D . 45 ARG HH21 1 1 
       15 24338 4 1 24 ARG HH22 H   2.511   1.859 -17.906 1.00 . D D . 45 ARG HH22 1 1 
       15 24339 4 1 24 ARG N    N   7.327   4.127 -15.102 1.00 . D D . 45 ARG N    1 1 
       15 24340 4 1 24 ARG NE   N   3.568   3.772 -15.574 1.00 . D D . 45 ARG NE   1 1 
       15 24341 4 1 24 ARG NH1  N   2.099   4.255 -17.342 1.00 . D D . 45 ARG NH1  1 1 
       15 24342 4 1 24 ARG NH2  N   3.032   2.134 -17.111 1.00 . D D . 45 ARG NH2  1 1 
       15 24343 4 1 24 ARG O    O   7.386   6.333 -17.734 1.00 . D D . 45 ARG O    1 1 
       15 24344 4 1 25 LEU C    C  10.364   6.452 -17.695 1.00 . D D . 46 LEU C    1 1 
       15 24345 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
       15 24346 4 1 25 LEU CB   C  10.806   7.581 -15.570 1.00 . D D . 46 LEU CB   1 1 
       15 24347 4 1 25 LEU CD1  C  11.606   8.409 -13.346 1.00 . D D . 46 LEU CD1  1 1 
       15 24348 4 1 25 LEU CD2  C   9.891   9.777 -14.586 1.00 . D D . 46 LEU CD2  1 1 
       15 24349 4 1 25 LEU CG   C  10.395   8.359 -14.296 1.00 . D D . 46 LEU CG   1 1 
       15 24350 4 1 25 LEU H    H   8.858   6.075 -15.030 1.00 . D D . 46 LEU H    1 1 
       15 24351 4 1 25 LEU HA   H   9.218   8.091 -16.974 1.00 . D D . 46 LEU HA   1 1 
       15 24352 4 1 25 LEU HB2  H  11.297   6.637 -15.227 1.00 . D D . 46 LEU HB2  1 1 
       15 24353 4 1 25 LEU HB3  H  11.558   8.211 -16.103 1.00 . D D . 46 LEU HB3  1 1 
       15 24354 4 1 25 LEU HD11 H  12.465   8.918 -13.842 1.00 . D D . 46 LEU HD11 1 1 
       15 24355 4 1 25 LEU HD12 H  11.926   7.378 -13.072 1.00 . D D . 46 LEU HD12 1 1 
       15 24356 4 1 25 LEU HD13 H  11.355   8.966 -12.418 1.00 . D D . 46 LEU HD13 1 1 
       15 24357 4 1 25 LEU HD21 H   8.979   9.725 -15.215 1.00 . D D . 46 LEU HD21 1 1 
       15 24358 4 1 25 LEU HD22 H  10.677  10.362 -15.110 1.00 . D D . 46 LEU HD22 1 1 
       15 24359 4 1 25 LEU HD23 H   9.638  10.283 -13.628 1.00 . D D . 46 LEU HD23 1 1 
       15 24360 4 1 25 LEU HG   H   9.569   7.824 -13.768 1.00 . D D . 46 LEU HG   1 1 
       15 24361 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
       15 24362 4 1 25 LEU O    O  11.049   5.455 -17.474 1.00 . D D . 46 LEU O    1 1 
       15 24363 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
       15 24364 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
       15 24365 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
       15 24366 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
       15 24367 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
       15 24368 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
       15 24369 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
       15 24370 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
       15 24371 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
       15 24372 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
       15 24373 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
       15 24374 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
       15 24375 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
       16 24376 1 1  1 SER C    C   1.593   8.656  17.532 1.00 . A A . 22 SER C    1 1 
       16 24377 1 1  1 SER CA   C   1.252  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
       16 24378 1 1  1 SER CB   C   2.530  11.005  17.552 1.00 . A A . 22 SER CB   1 1 
       16 24379 1 1  1 SER HA   H   0.573  10.379  16.880 1.00 . A A . 22 SER HA   1 1 
       16 24380 1 1  1 SER HB2  H   3.018  10.839  16.569 1.00 . A A . 22 SER HB2  1 1 
       16 24381 1 1  1 SER HB3  H   2.239  12.075  17.608 1.00 . A A . 22 SER HB3  1 1 
       16 24382 1 1  1 SER HG   H   4.252  11.302  18.371 1.00 . A A . 22 SER HG   1 1 
       16 24383 1 1  1 SER N    N   0.518  10.395  18.943 1.00 . A A . 22 SER N    1 1 
       16 24384 1 1  1 SER O    O   1.421   7.863  18.459 1.00 . A A . 22 SER O    1 1 
       16 24385 1 1  1 SER OG   O   3.491  10.754  18.575 1.00 . A A . 22 SER OG   1 1 
       16 24386 1 1  2 SER C    C   4.007   7.123  15.589 1.00 . A A . 23 SER C    1 1 
       16 24387 1 1  2 SER CA   C   2.580   6.949  16.044 1.00 . A A . 23 SER CA   1 1 
       16 24388 1 1  2 SER CB   C   1.734   6.228  14.965 1.00 . A A . 23 SER CB   1 1 
       16 24389 1 1  2 SER H    H   2.197   8.935  15.590 1.00 . A A . 23 SER H    1 1 
       16 24390 1 1  2 SER HA   H   2.588   6.349  16.944 1.00 . A A . 23 SER HA   1 1 
       16 24391 1 1  2 SER HB2  H   1.703   6.839  14.042 1.00 . A A . 23 SER HB2  1 1 
       16 24392 1 1  2 SER HB3  H   2.149   5.226  14.729 1.00 . A A . 23 SER HB3  1 1 
       16 24393 1 1  2 SER HG   H  -0.059   5.580  14.724 1.00 . A A . 23 SER HG   1 1 
       16 24394 1 1  2 SER N    N   2.098   8.279  16.333 1.00 . A A . 23 SER N    1 1 
       16 24395 1 1  2 SER O    O   4.600   8.183  15.787 1.00 . A A . 23 SER O    1 1 
       16 24396 1 1  2 SER OG   O   0.402   6.047  15.425 1.00 . A A . 23 SER OG   1 1 
       16 24397 1 1  3 ASP C    C   6.174   6.627  13.250 1.00 . A A . 24 ASP C    1 1 
       16 24398 1 1  3 ASP CA   C   6.014   6.026  14.630 1.00 . A A . 24 ASP CA   1 1 
       16 24399 1 1  3 ASP CB   C   6.572   4.576  14.600 1.00 . A A . 24 ASP CB   1 1 
       16 24400 1 1  3 ASP CG   C   6.497   3.914  15.980 1.00 . A A . 24 ASP CG   1 1 
       16 24401 1 1  3 ASP H    H   4.108   5.215  14.831 1.00 . A A . 24 ASP H    1 1 
       16 24402 1 1  3 ASP HA   H   6.559   6.615  15.353 1.00 . A A . 24 ASP HA   1 1 
       16 24403 1 1  3 ASP HB2  H   5.984   3.971  13.878 1.00 . A A . 24 ASP HB2  1 1 
       16 24404 1 1  3 ASP HB3  H   7.634   4.572  14.270 1.00 . A A . 24 ASP HB3  1 1 
       16 24405 1 1  3 ASP N    N   4.608   6.062  14.990 1.00 . A A . 24 ASP N    1 1 
       16 24406 1 1  3 ASP O    O   5.222   6.567  12.480 1.00 . A A . 24 ASP O    1 1 
       16 24407 1 1  3 ASP OD1  O   6.411   4.642  17.006 1.00 . A A . 24 ASP OD1  1 1 
       16 24408 1 1  3 ASP OD2  O   6.536   2.655  16.021 1.00 . A A . 24 ASP OD2  1 1 
       16 24409 1 1  4 PRO C    C   7.349   7.365  10.401 1.00 . A A . 25 PRO C    1 1 
       16 24410 1 1  4 PRO CA   C   7.372   8.113  11.715 1.00 . A A . 25 PRO CA   1 1 
       16 24411 1 1  4 PRO CB   C   8.695   8.877  11.887 1.00 . A A . 25 PRO CB   1 1 
       16 24412 1 1  4 PRO CD   C   8.501   7.341  13.701 1.00 . A A . 25 PRO CD   1 1 
       16 24413 1 1  4 PRO CG   C   9.544   7.969  12.780 1.00 . A A . 25 PRO CG   1 1 
       16 24414 1 1  4 PRO HA   H   6.522   8.782  11.737 1.00 . A A . 25 PRO HA   1 1 
       16 24415 1 1  4 PRO HB2  H   9.202   9.113  10.931 1.00 . A A . 25 PRO HB2  1 1 
       16 24416 1 1  4 PRO HB3  H   8.498   9.825  12.434 1.00 . A A . 25 PRO HB3  1 1 
       16 24417 1 1  4 PRO HD2  H   8.834   6.347  14.064 1.00 . A A . 25 PRO HD2  1 1 
       16 24418 1 1  4 PRO HD3  H   8.275   8.017  14.552 1.00 . A A . 25 PRO HD3  1 1 
       16 24419 1 1  4 PRO HG2  H  10.008   7.176  12.151 1.00 . A A . 25 PRO HG2  1 1 
       16 24420 1 1  4 PRO HG3  H  10.330   8.520  13.334 1.00 . A A . 25 PRO HG3  1 1 
       16 24421 1 1  4 PRO N    N   7.303   7.231  12.871 1.00 . A A . 25 PRO N    1 1 
       16 24422 1 1  4 PRO O    O   6.931   7.968   9.424 1.00 . A A . 25 PRO O    1 1 
       16 24423 1 1  5 LEU C    C   6.309   4.717   9.010 1.00 . A A . 26 LEU C    1 1 
       16 24424 1 1  5 LEU CA   C   7.746   5.167   9.231 1.00 . A A . 26 LEU CA   1 1 
       16 24425 1 1  5 LEU CB   C   8.567   3.891   9.466 1.00 . A A . 26 LEU CB   1 1 
       16 24426 1 1  5 LEU CD1  C   8.880   3.170   7.028 1.00 . A A . 26 LEU CD1  1 1 
       16 24427 1 1  5 LEU CD2  C   9.107   1.489   8.894 1.00 . A A . 26 LEU CD2  1 1 
       16 24428 1 1  5 LEU CG   C   8.394   2.764   8.422 1.00 . A A . 26 LEU CG   1 1 
       16 24429 1 1  5 LEU H    H   8.224   5.714  11.177 1.00 . A A . 26 LEU H    1 1 
       16 24430 1 1  5 LEU HA   H   8.073   5.650   8.316 1.00 . A A . 26 LEU HA   1 1 
       16 24431 1 1  5 LEU HB2  H   9.647   4.166   9.481 1.00 . A A . 26 LEU HB2  1 1 
       16 24432 1 1  5 LEU HB3  H   8.304   3.471  10.466 1.00 . A A . 26 LEU HB3  1 1 
       16 24433 1 1  5 LEU HD11 H   9.956   3.442   7.061 1.00 . A A . 26 LEU HD11 1 1 
       16 24434 1 1  5 LEU HD12 H   8.290   4.035   6.669 1.00 . A A . 26 LEU HD12 1 1 
       16 24435 1 1  5 LEU HD13 H   8.742   2.322   6.321 1.00 . A A . 26 LEU HD13 1 1 
       16 24436 1 1  5 LEU HD21 H   8.734   1.172   9.892 1.00 . A A . 26 LEU HD21 1 1 
       16 24437 1 1  5 LEU HD22 H  10.202   1.664   8.970 1.00 . A A . 26 LEU HD22 1 1 
       16 24438 1 1  5 LEU HD23 H   8.932   0.659   8.177 1.00 . A A . 26 LEU HD23 1 1 
       16 24439 1 1  5 LEU HG   H   7.312   2.519   8.342 1.00 . A A . 26 LEU HG   1 1 
       16 24440 1 1  5 LEU N    N   7.796   6.089  10.358 1.00 . A A . 26 LEU N    1 1 
       16 24441 1 1  5 LEU O    O   5.883   4.655   7.885 1.00 . A A . 26 LEU O    1 1 
       16 24442 1 1  6 VAL C    C   3.379   5.075   9.445 1.00 . A A . 27 VAL C    1 1 
       16 24443 1 1  6 VAL CA   C   4.265   3.959   9.978 1.00 . A A . 27 VAL CA   1 1 
       16 24444 1 1  6 VAL CB   C   3.699   3.575  11.352 1.00 . A A . 27 VAL CB   1 1 
       16 24445 1 1  6 VAL CG1  C   2.207   3.205  11.243 1.00 . A A . 27 VAL CG1  1 1 
       16 24446 1 1  6 VAL CG2  C   4.486   2.371  11.916 1.00 . A A . 27 VAL CG2  1 1 
       16 24447 1 1  6 VAL H    H   6.008   4.514  10.966 1.00 . A A . 27 VAL H    1 1 
       16 24448 1 1  6 VAL HA   H   4.184   3.147   9.272 1.00 . A A . 27 VAL HA   1 1 
       16 24449 1 1  6 VAL HB   H   3.807   4.414  12.076 1.00 . A A . 27 VAL HB   1 1 
       16 24450 1 1  6 VAL HG11 H   2.058   2.423  10.466 1.00 . A A . 27 VAL HG11 1 1 
       16 24451 1 1  6 VAL HG12 H   1.604   4.100  10.984 1.00 . A A . 27 VAL HG12 1 1 
       16 24452 1 1  6 VAL HG13 H   1.836   2.808  12.216 1.00 . A A . 27 VAL HG13 1 1 
       16 24453 1 1  6 VAL HG21 H   5.542   2.644  12.104 1.00 . A A . 27 VAL HG21 1 1 
       16 24454 1 1  6 VAL HG22 H   4.450   1.520  11.200 1.00 . A A . 27 VAL HG22 1 1 
       16 24455 1 1  6 VAL HG23 H   4.031   2.043  12.880 1.00 . A A . 27 VAL HG23 1 1 
       16 24456 1 1  6 VAL N    N   5.645   4.427  10.044 1.00 . A A . 27 VAL N    1 1 
       16 24457 1 1  6 VAL O    O   2.569   4.821   8.590 1.00 . A A . 27 VAL O    1 1 
       16 24458 1 1  7 VAL C    C   3.122   7.776   8.133 1.00 . A A . 28 VAL C    1 1 
       16 24459 1 1  7 VAL CA   C   2.752   7.374   9.552 1.00 . A A . 28 VAL CA   1 1 
       16 24460 1 1  7 VAL CB   C   3.004   8.605  10.432 1.00 . A A . 28 VAL CB   1 1 
       16 24461 1 1  7 VAL CG1  C   2.281   9.849   9.876 1.00 . A A . 28 VAL CG1  1 1 
       16 24462 1 1  7 VAL CG2  C   2.536   8.320  11.873 1.00 . A A . 28 VAL CG2  1 1 
       16 24463 1 1  7 VAL H    H   4.229   6.409  10.652 1.00 . A A . 28 VAL H    1 1 
       16 24464 1 1  7 VAL HA   H   1.738   7.014   9.502 1.00 . A A . 28 VAL HA   1 1 
       16 24465 1 1  7 VAL HB   H   4.093   8.835  10.476 1.00 . A A . 28 VAL HB   1 1 
       16 24466 1 1  7 VAL HG11 H   1.205   9.644   9.720 1.00 . A A . 28 VAL HG11 1 1 
       16 24467 1 1  7 VAL HG12 H   2.724  10.164   8.907 1.00 . A A . 28 VAL HG12 1 1 
       16 24468 1 1  7 VAL HG13 H   2.369  10.704  10.581 1.00 . A A . 28 VAL HG13 1 1 
       16 24469 1 1  7 VAL HG21 H   3.105   7.473  12.308 1.00 . A A . 28 VAL HG21 1 1 
       16 24470 1 1  7 VAL HG22 H   1.452   8.078  11.891 1.00 . A A . 28 VAL HG22 1 1 
       16 24471 1 1  7 VAL HG23 H   2.703   9.217  12.511 1.00 . A A . 28 VAL HG23 1 1 
       16 24472 1 1  7 VAL N    N   3.549   6.220   9.949 1.00 . A A . 28 VAL N    1 1 
       16 24473 1 1  7 VAL O    O   2.244   8.049   7.353 1.00 . A A . 28 VAL O    1 1 
       16 24474 1 1  8 ALA C    C   4.319   7.235   5.495 1.00 . A A . 29 ALA C    1 1 
       16 24475 1 1  8 ALA CA   C   4.851   8.202   6.544 1.00 . A A . 29 ALA CA   1 1 
       16 24476 1 1  8 ALA CB   C   6.380   8.148   6.444 1.00 . A A . 29 ALA CB   1 1 
       16 24477 1 1  8 ALA H    H   5.052   7.533   8.517 1.00 . A A . 29 ALA H    1 1 
       16 24478 1 1  8 ALA HA   H   4.406   9.165   6.347 1.00 . A A . 29 ALA HA   1 1 
       16 24479 1 1  8 ALA HB1  H   6.763   7.127   6.667 1.00 . A A . 29 ALA HB1  1 1 
       16 24480 1 1  8 ALA HB2  H   6.836   8.852   7.176 1.00 . A A . 29 ALA HB2  1 1 
       16 24481 1 1  8 ALA HB3  H   6.713   8.441   5.424 1.00 . A A . 29 ALA HB3  1 1 
       16 24482 1 1  8 ALA N    N   4.352   7.807   7.858 1.00 . A A . 29 ALA N    1 1 
       16 24483 1 1  8 ALA O    O   3.924   7.675   4.443 1.00 . A A . 29 ALA O    1 1 
       16 24484 1 1  9 ALA C    C   2.397   5.176   4.583 1.00 . A A . 30 ALA C    1 1 
       16 24485 1 1  9 ALA CA   C   3.876   4.976   4.876 1.00 . A A . 30 ALA CA   1 1 
       16 24486 1 1  9 ALA CB   C   4.014   3.560   5.454 1.00 . A A . 30 ALA CB   1 1 
       16 24487 1 1  9 ALA H    H   4.686   5.683   6.671 1.00 . A A . 30 ALA H    1 1 
       16 24488 1 1  9 ALA HA   H   4.401   5.057   3.937 1.00 . A A . 30 ALA HA   1 1 
       16 24489 1 1  9 ALA HB1  H   3.497   3.462   6.436 1.00 . A A . 30 ALA HB1  1 1 
       16 24490 1 1  9 ALA HB2  H   5.090   3.323   5.609 1.00 . A A . 30 ALA HB2  1 1 
       16 24491 1 1  9 ALA HB3  H   3.594   2.804   4.754 1.00 . A A . 30 ALA HB3  1 1 
       16 24492 1 1  9 ALA N    N   4.332   6.010   5.796 1.00 . A A . 30 ALA N    1 1 
       16 24493 1 1  9 ALA O    O   1.980   4.923   3.480 1.00 . A A . 30 ALA O    1 1 
       16 24494 1 1 10 SER C    C  -0.003   6.882   4.346 1.00 . A A . 31 SER C    1 1 
       16 24495 1 1 10 SER CA   C   0.251   5.815   5.401 1.00 . A A . 31 SER CA   1 1 
       16 24496 1 1 10 SER CB   C  -0.401   6.320   6.694 1.00 . A A . 31 SER CB   1 1 
       16 24497 1 1 10 SER H    H   2.059   5.866   6.422 1.00 . A A . 31 SER H    1 1 
       16 24498 1 1 10 SER HA   H  -0.156   4.895   5.015 1.00 . A A . 31 SER HA   1 1 
       16 24499 1 1 10 SER HB2  H   0.118   7.239   7.056 1.00 . A A . 31 SER HB2  1 1 
       16 24500 1 1 10 SER HB3  H  -1.473   6.570   6.513 1.00 . A A . 31 SER HB3  1 1 
       16 24501 1 1 10 SER HG   H   0.599   5.280   7.985 1.00 . A A . 31 SER HG   1 1 
       16 24502 1 1 10 SER N    N   1.687   5.601   5.534 1.00 . A A . 31 SER N    1 1 
       16 24503 1 1 10 SER O    O  -0.840   6.684   3.502 1.00 . A A . 31 SER O    1 1 
       16 24504 1 1 10 SER OG   O  -0.333   5.328   7.717 1.00 . A A . 31 SER OG   1 1 
       16 24505 1 1 11 ILE C    C   0.941   8.604   2.105 1.00 . A A . 32 ILE C    1 1 
       16 24506 1 1 11 ILE CA   C   0.532   9.047   3.502 1.00 . A A . 32 ILE CA   1 1 
       16 24507 1 1 11 ILE CB   C   1.422  10.247   3.854 1.00 . A A . 32 ILE CB   1 1 
       16 24508 1 1 11 ILE CD1  C   2.023  11.820   5.793 1.00 . A A . 32 ILE CD1  1 1 
       16 24509 1 1 11 ILE CG1  C   0.983  10.859   5.202 1.00 . A A . 32 ILE CG1  1 1 
       16 24510 1 1 11 ILE CG2  C   1.366  11.318   2.745 1.00 . A A . 32 ILE CG2  1 1 
       16 24511 1 1 11 ILE H    H   1.401   8.068   5.113 1.00 . A A . 32 ILE H    1 1 
       16 24512 1 1 11 ILE HA   H  -0.523   9.257   3.465 1.00 . A A . 32 ILE HA   1 1 
       16 24513 1 1 11 ILE HB   H   2.480   9.912   3.968 1.00 . A A . 32 ILE HB   1 1 
       16 24514 1 1 11 ILE HD11 H   1.679  12.186   6.787 1.00 . A A . 32 ILE HD11 1 1 
       16 24515 1 1 11 ILE HD12 H   2.167  12.704   5.131 1.00 . A A . 32 ILE HD12 1 1 
       16 24516 1 1 11 ILE HD13 H   3.001  11.306   5.918 1.00 . A A . 32 ILE HD13 1 1 
       16 24517 1 1 11 ILE HG12 H   0.025  11.411   5.057 1.00 . A A . 32 ILE HG12 1 1 
       16 24518 1 1 11 ILE HG13 H   0.814  10.044   5.939 1.00 . A A . 32 ILE HG13 1 1 
       16 24519 1 1 11 ILE HG21 H   0.310  11.608   2.540 1.00 . A A . 32 ILE HG21 1 1 
       16 24520 1 1 11 ILE HG22 H   1.828  10.950   1.806 1.00 . A A . 32 ILE HG22 1 1 
       16 24521 1 1 11 ILE HG23 H   1.921  12.230   3.049 1.00 . A A . 32 ILE HG23 1 1 
       16 24522 1 1 11 ILE N    N   0.689   7.934   4.430 1.00 . A A . 32 ILE N    1 1 
       16 24523 1 1 11 ILE O    O   0.323   9.011   1.157 1.00 . A A . 32 ILE O    1 1 
       16 24524 1 1 12 ILE C    C   1.361   6.555   0.035 1.00 . A A . 33 ILE C    1 1 
       16 24525 1 1 12 ILE CA   C   2.448   7.339   0.756 1.00 . A A . 33 ILE CA   1 1 
       16 24526 1 1 12 ILE CB   C   3.636   6.380   0.918 1.00 . A A . 33 ILE CB   1 1 
       16 24527 1 1 12 ILE CD1  C   6.125   6.437   1.651 1.00 . A A . 33 ILE CD1  1 1 
       16 24528 1 1 12 ILE CG1  C   4.924   7.219   1.106 1.00 . A A . 33 ILE CG1  1 1 
       16 24529 1 1 12 ILE CG2  C   3.774   5.420  -0.277 1.00 . A A . 33 ILE CG2  1 1 
       16 24530 1 1 12 ILE H    H   2.387   7.439   2.830 1.00 . A A . 33 ILE H    1 1 
       16 24531 1 1 12 ILE HA   H   2.621   8.191   0.120 1.00 . A A . 33 ILE HA   1 1 
       16 24532 1 1 12 ILE HB   H   3.502   5.763   1.838 1.00 . A A . 33 ILE HB   1 1 
       16 24533 1 1 12 ILE HD11 H   7.004   7.106   1.763 1.00 . A A . 33 ILE HD11 1 1 
       16 24534 1 1 12 ILE HD12 H   6.408   5.612   0.959 1.00 . A A . 33 ILE HD12 1 1 
       16 24535 1 1 12 ILE HD13 H   5.884   6.009   2.650 1.00 . A A . 33 ILE HD13 1 1 
       16 24536 1 1 12 ILE HG12 H   5.216   7.659   0.126 1.00 . A A . 33 ILE HG12 1 1 
       16 24537 1 1 12 ILE HG13 H   4.709   8.043   1.827 1.00 . A A . 33 ILE HG13 1 1 
       16 24538 1 1 12 ILE HG21 H   3.706   5.980  -1.224 1.00 . A A . 33 ILE HG21 1 1 
       16 24539 1 1 12 ILE HG22 H   2.973   4.658  -0.269 1.00 . A A . 33 ILE HG22 1 1 
       16 24540 1 1 12 ILE HG23 H   4.752   4.899  -0.261 1.00 . A A . 33 ILE HG23 1 1 
       16 24541 1 1 12 ILE N    N   1.929   7.824   2.031 1.00 . A A . 33 ILE N    1 1 
       16 24542 1 1 12 ILE O    O   1.168   6.763  -1.135 1.00 . A A . 33 ILE O    1 1 
       16 24543 1 1 13 GLY C    C  -1.498   5.758  -0.272 1.00 . A A . 34 GLY C    1 1 
       16 24544 1 1 13 GLY CA   C  -0.334   4.880   0.157 1.00 . A A . 34 GLY CA   1 1 
       16 24545 1 1 13 GLY H    H   0.927   5.553   1.688 1.00 . A A . 34 GLY H    1 1 
       16 24546 1 1 13 GLY HA2  H   0.017   4.333  -0.705 1.00 . A A . 34 GLY HA2  1 1 
       16 24547 1 1 13 GLY HA3  H  -0.675   4.245   0.955 1.00 . A A . 34 GLY HA3  1 1 
       16 24548 1 1 13 GLY N    N   0.719   5.717   0.726 1.00 . A A . 34 GLY N    1 1 
       16 24549 1 1 13 GLY O    O  -2.112   5.468  -1.268 1.00 . A A . 34 GLY O    1 1 
       16 24550 1 1 14 ILE C    C  -1.975   8.601  -1.716 1.00 . A A . 35 ILE C    1 1 
       16 24551 1 1 14 ILE CA   C  -2.489   7.905  -0.466 1.00 . A A . 35 ILE CA   1 1 
       16 24552 1 1 14 ILE CB   C  -2.898   9.016   0.510 1.00 . A A . 35 ILE CB   1 1 
       16 24553 1 1 14 ILE CD1  C  -3.571   9.398   2.989 1.00 . A A . 35 ILE CD1  1 1 
       16 24554 1 1 14 ILE CG1  C  -3.428   8.405   1.832 1.00 . A A . 35 ILE CG1  1 1 
       16 24555 1 1 14 ILE CG2  C  -3.974   9.913  -0.138 1.00 . A A . 35 ILE CG2  1 1 
       16 24556 1 1 14 ILE H    H  -1.039   7.361   0.920 1.00 . A A . 35 ILE H    1 1 
       16 24557 1 1 14 ILE HA   H  -3.301   7.282  -0.799 1.00 . A A . 35 ILE HA   1 1 
       16 24558 1 1 14 ILE HB   H  -2.013   9.644   0.767 1.00 . A A . 35 ILE HB   1 1 
       16 24559 1 1 14 ILE HD11 H  -3.906   8.868   3.907 1.00 . A A . 35 ILE HD11 1 1 
       16 24560 1 1 14 ILE HD12 H  -4.317  10.189   2.754 1.00 . A A . 35 ILE HD12 1 1 
       16 24561 1 1 14 ILE HD13 H  -2.595   9.884   3.199 1.00 . A A . 35 ILE HD13 1 1 
       16 24562 1 1 14 ILE HG12 H  -4.418   7.960   1.637 1.00 . A A . 35 ILE HG12 1 1 
       16 24563 1 1 14 ILE HG13 H  -2.755   7.592   2.159 1.00 . A A . 35 ILE HG13 1 1 
       16 24564 1 1 14 ILE HG21 H  -4.850   9.306  -0.449 1.00 . A A . 35 ILE HG21 1 1 
       16 24565 1 1 14 ILE HG22 H  -3.571  10.435  -1.030 1.00 . A A . 35 ILE HG22 1 1 
       16 24566 1 1 14 ILE HG23 H  -4.322  10.686   0.578 1.00 . A A . 35 ILE HG23 1 1 
       16 24567 1 1 14 ILE N    N  -1.445   7.036   0.069 1.00 . A A . 35 ILE N    1 1 
       16 24568 1 1 14 ILE O    O  -2.671   8.624  -2.699 1.00 . A A . 35 ILE O    1 1 
       16 24569 1 1 15 LEU C    C  -0.119   8.914  -3.957 1.00 . A A . 36 LEU C    1 1 
       16 24570 1 1 15 LEU CA   C  -0.225   9.843  -2.757 1.00 . A A . 36 LEU CA   1 1 
       16 24571 1 1 15 LEU CB   C   1.201  10.323  -2.455 1.00 . A A . 36 LEU CB   1 1 
       16 24572 1 1 15 LEU CD1  C   1.238  12.261  -4.096 1.00 . A A . 36 LEU CD1  1 1 
       16 24573 1 1 15 LEU CD2  C   3.409  11.260  -3.278 1.00 . A A . 36 LEU CD2  1 1 
       16 24574 1 1 15 LEU CG   C   1.945  10.978  -3.638 1.00 . A A . 36 LEU CG   1 1 
       16 24575 1 1 15 LEU H    H  -0.256   9.076  -0.825 1.00 . A A . 36 LEU H    1 1 
       16 24576 1 1 15 LEU HA   H  -0.863  10.665  -3.050 1.00 . A A . 36 LEU HA   1 1 
       16 24577 1 1 15 LEU HB2  H   1.148  11.068  -1.625 1.00 . A A . 36 LEU HB2  1 1 
       16 24578 1 1 15 LEU HB3  H   1.810   9.463  -2.097 1.00 . A A . 36 LEU HB3  1 1 
       16 24579 1 1 15 LEU HD11 H   1.153  12.974  -3.248 1.00 . A A . 36 LEU HD11 1 1 
       16 24580 1 1 15 LEU HD12 H   0.220  12.033  -4.475 1.00 . A A . 36 LEU HD12 1 1 
       16 24581 1 1 15 LEU HD13 H   1.818  12.745  -4.908 1.00 . A A . 36 LEU HD13 1 1 
       16 24582 1 1 15 LEU HD21 H   3.912  10.318  -2.974 1.00 . A A . 36 LEU HD21 1 1 
       16 24583 1 1 15 LEU HD22 H   3.465  11.991  -2.445 1.00 . A A . 36 LEU HD22 1 1 
       16 24584 1 1 15 LEU HD23 H   3.935  11.676  -4.163 1.00 . A A . 36 LEU HD23 1 1 
       16 24585 1 1 15 LEU HG   H   1.967  10.260  -4.495 1.00 . A A . 36 LEU HG   1 1 
       16 24586 1 1 15 LEU N    N  -0.828   9.121  -1.642 1.00 . A A . 36 LEU N    1 1 
       16 24587 1 1 15 LEU O    O  -0.394   9.338  -5.051 1.00 . A A . 36 LEU O    1 1 
       16 24588 1 1 16 HIS C    C  -0.803   6.365  -5.480 1.00 . A A . 37 HIS C    1 1 
       16 24589 1 1 16 HIS CA   C   0.502   6.662  -4.791 1.00 . A A . 37 HIS CA   1 1 
       16 24590 1 1 16 HIS CB   C   1.078   5.344  -4.218 1.00 . A A . 37 HIS CB   1 1 
       16 24591 1 1 16 HIS CD2  C   1.746   4.500  -6.583 1.00 . A A . 37 HIS CD2  1 1 
       16 24592 1 1 16 HIS CE1  C   2.088   2.402  -6.078 1.00 . A A . 37 HIS CE1  1 1 
       16 24593 1 1 16 HIS CG   C   1.483   4.338  -5.264 1.00 . A A . 37 HIS CG   1 1 
       16 24594 1 1 16 HIS H    H   0.520   7.326  -2.833 1.00 . A A . 37 HIS H    1 1 
       16 24595 1 1 16 HIS HA   H   1.193   7.079  -5.509 1.00 . A A . 37 HIS HA   1 1 
       16 24596 1 1 16 HIS HB2  H   1.984   5.585  -3.620 1.00 . A A . 37 HIS HB2  1 1 
       16 24597 1 1 16 HIS HB3  H   0.336   4.885  -3.528 1.00 . A A . 37 HIS HB3  1 1 
       16 24598 1 1 16 HIS HD1  H   1.618   2.600  -4.065 1.00 . A A . 37 HIS HD1  1 1 
       16 24599 1 1 16 HIS HD2  H   1.692   5.388  -7.202 1.00 . A A . 37 HIS HD2  1 1 
       16 24600 1 1 16 HIS HE1  H   2.332   1.363  -6.158 1.00 . A A . 37 HIS HE1  1 1 
       16 24601 1 1 16 HIS N    N   0.304   7.645  -3.753 1.00 . A A . 37 HIS N    1 1 
       16 24602 1 1 16 HIS ND1  N   1.710   3.021  -4.968 1.00 . A A . 37 HIS ND1  1 1 
       16 24603 1 1 16 HIS NE2  N   2.117   3.278  -7.073 1.00 . A A . 37 HIS NE2  1 1 
       16 24604 1 1 16 HIS O    O  -0.827   6.037  -6.665 1.00 . A A . 37 HIS O    1 1 
       16 24605 1 1 17 LEU C    C  -3.641   7.410  -6.216 1.00 . A A . 38 LEU C    1 1 
       16 24606 1 1 17 LEU CA   C  -3.268   6.284  -5.263 1.00 . A A . 38 LEU CA   1 1 
       16 24607 1 1 17 LEU CB   C  -4.344   6.269  -4.169 1.00 . A A . 38 LEU CB   1 1 
       16 24608 1 1 17 LEU CD1  C  -5.895   4.715  -5.470 1.00 . A A . 38 LEU CD1  1 1 
       16 24609 1 1 17 LEU CD2  C  -6.832   6.129  -3.613 1.00 . A A . 38 LEU CD2  1 1 
       16 24610 1 1 17 LEU CG   C  -5.775   6.046  -4.715 1.00 . A A . 38 LEU CG   1 1 
       16 24611 1 1 17 LEU H    H  -1.896   6.695  -3.759 1.00 . A A . 38 LEU H    1 1 
       16 24612 1 1 17 LEU HA   H  -3.316   5.374  -5.835 1.00 . A A . 38 LEU HA   1 1 
       16 24613 1 1 17 LEU HB2  H  -4.112   5.460  -3.443 1.00 . A A . 38 LEU HB2  1 1 
       16 24614 1 1 17 LEU HB3  H  -4.322   7.234  -3.610 1.00 . A A . 38 LEU HB3  1 1 
       16 24615 1 1 17 LEU HD11 H  -5.613   3.882  -4.809 1.00 . A A . 38 LEU HD11 1 1 
       16 24616 1 1 17 LEU HD12 H  -5.242   4.710  -6.364 1.00 . A A . 38 LEU HD12 1 1 
       16 24617 1 1 17 LEU HD13 H  -6.939   4.568  -5.803 1.00 . A A . 38 LEU HD13 1 1 
       16 24618 1 1 17 LEU HD21 H  -6.665   7.041  -2.997 1.00 . A A . 38 LEU HD21 1 1 
       16 24619 1 1 17 LEU HD22 H  -6.782   5.227  -2.969 1.00 . A A . 38 LEU HD22 1 1 
       16 24620 1 1 17 LEU HD23 H  -7.844   6.186  -4.065 1.00 . A A . 38 LEU HD23 1 1 
       16 24621 1 1 17 LEU HG   H  -6.016   6.880  -5.420 1.00 . A A . 38 LEU HG   1 1 
       16 24622 1 1 17 LEU N    N  -1.927   6.519  -4.740 1.00 . A A . 38 LEU N    1 1 
       16 24623 1 1 17 LEU O    O  -4.169   7.140  -7.265 1.00 . A A . 38 LEU O    1 1 
       16 24624 1 1 18 ILE C    C  -2.858   9.748  -7.906 1.00 . A A . 39 ILE C    1 1 
       16 24625 1 1 18 ILE CA   C  -3.698   9.757  -6.638 1.00 . A A . 39 ILE CA   1 1 
       16 24626 1 1 18 ILE CB   C  -3.384  11.076  -5.920 1.00 . A A . 39 ILE CB   1 1 
       16 24627 1 1 18 ILE CD1  C  -3.975  12.452  -3.819 1.00 . A A . 39 ILE CD1  1 1 
       16 24628 1 1 18 ILE CG1  C  -4.328  11.253  -4.710 1.00 . A A . 39 ILE CG1  1 1 
       16 24629 1 1 18 ILE CG2  C  -3.526  12.263  -6.895 1.00 . A A . 39 ILE CG2  1 1 
       16 24630 1 1 18 ILE H    H  -2.955   8.791  -4.955 1.00 . A A . 39 ILE H    1 1 
       16 24631 1 1 18 ILE HA   H  -4.727   9.699  -6.954 1.00 . A A . 39 ILE HA   1 1 
       16 24632 1 1 18 ILE HB   H  -2.339  11.060  -5.532 1.00 . A A . 39 ILE HB   1 1 
       16 24633 1 1 18 ILE HD11 H  -4.625  12.452  -2.917 1.00 . A A . 39 ILE HD11 1 1 
       16 24634 1 1 18 ILE HD12 H  -4.139  13.409  -4.359 1.00 . A A . 39 ILE HD12 1 1 
       16 24635 1 1 18 ILE HD13 H  -2.914  12.400  -3.496 1.00 . A A . 39 ILE HD13 1 1 
       16 24636 1 1 18 ILE HG12 H  -5.371  11.380  -5.086 1.00 . A A . 39 ILE HG12 1 1 
       16 24637 1 1 18 ILE HG13 H  -4.289  10.336  -4.084 1.00 . A A . 39 ILE HG13 1 1 
       16 24638 1 1 18 ILE HG21 H  -4.530  12.253  -7.377 1.00 . A A . 39 ILE HG21 1 1 
       16 24639 1 1 18 ILE HG22 H  -2.747  12.226  -7.686 1.00 . A A . 39 ILE HG22 1 1 
       16 24640 1 1 18 ILE HG23 H  -3.404  13.229  -6.364 1.00 . A A . 39 ILE HG23 1 1 
       16 24641 1 1 18 ILE N    N  -3.372   8.581  -5.837 1.00 . A A . 39 ILE N    1 1 
       16 24642 1 1 18 ILE O    O  -3.381  10.025  -8.957 1.00 . A A . 39 ILE O    1 1 
       16 24643 1 1 19 LEU C    C  -1.195   8.421  -9.930 1.00 . A A . 40 LEU C    1 1 
       16 24644 1 1 19 LEU CA   C  -0.715   9.433  -8.902 1.00 . A A . 40 LEU CA   1 1 
       16 24645 1 1 19 LEU CB   C   0.703   9.004  -8.504 1.00 . A A . 40 LEU CB   1 1 
       16 24646 1 1 19 LEU CD1  C   2.847   9.414  -7.239 1.00 . A A . 40 LEU CD1  1 1 
       16 24647 1 1 19 LEU CD2  C   1.728  11.346  -8.405 1.00 . A A . 40 LEU CD2  1 1 
       16 24648 1 1 19 LEU CG   C   1.496  10.025  -7.658 1.00 . A A . 40 LEU CG   1 1 
       16 24649 1 1 19 LEU H    H  -1.232   9.186  -6.904 1.00 . A A . 40 LEU H    1 1 
       16 24650 1 1 19 LEU HA   H  -0.694  10.393  -9.396 1.00 . A A . 40 LEU HA   1 1 
       16 24651 1 1 19 LEU HB2  H   0.650   8.053  -7.922 1.00 . A A . 40 LEU HB2  1 1 
       16 24652 1 1 19 LEU HB3  H   1.299   8.830  -9.429 1.00 . A A . 40 LEU HB3  1 1 
       16 24653 1 1 19 LEU HD11 H   3.449   9.148  -8.135 1.00 . A A . 40 LEU HD11 1 1 
       16 24654 1 1 19 LEU HD12 H   2.677   8.498  -6.634 1.00 . A A . 40 LEU HD12 1 1 
       16 24655 1 1 19 LEU HD13 H   3.424  10.144  -6.632 1.00 . A A . 40 LEU HD13 1 1 
       16 24656 1 1 19 LEU HD21 H   0.758  11.843  -8.600 1.00 . A A . 40 LEU HD21 1 1 
       16 24657 1 1 19 LEU HD22 H   2.247  11.154  -9.371 1.00 . A A . 40 LEU HD22 1 1 
       16 24658 1 1 19 LEU HD23 H   2.353  12.021  -7.784 1.00 . A A . 40 LEU HD23 1 1 
       16 24659 1 1 19 LEU HG   H   0.921  10.267  -6.732 1.00 . A A . 40 LEU HG   1 1 
       16 24660 1 1 19 LEU N    N  -1.640   9.455  -7.776 1.00 . A A . 40 LEU N    1 1 
       16 24661 1 1 19 LEU O    O  -1.180   8.720 -11.098 1.00 . A A . 40 LEU O    1 1 
       16 24662 1 1 20 TRP C    C  -3.357   6.649 -11.014 1.00 . A A . 41 TRP C    1 1 
       16 24663 1 1 20 TRP CA   C  -2.047   6.234 -10.360 1.00 . A A . 41 TRP CA   1 1 
       16 24664 1 1 20 TRP CB   C  -2.332   4.929  -9.606 1.00 . A A . 41 TRP CB   1 1 
       16 24665 1 1 20 TRP CD1  C  -1.873   3.003 -11.258 1.00 . A A . 41 TRP CD1  1 1 
       16 24666 1 1 20 TRP CD2  C  -4.048   3.331 -10.807 1.00 . A A . 41 TRP CD2  1 1 
       16 24667 1 1 20 TRP CE2  C  -3.922   2.270 -11.724 1.00 . A A . 41 TRP CE2  1 1 
       16 24668 1 1 20 TRP CE3  C  -5.298   3.764 -10.354 1.00 . A A . 41 TRP CE3  1 1 
       16 24669 1 1 20 TRP CG   C  -2.711   3.766 -10.505 1.00 . A A . 41 TRP CG   1 1 
       16 24670 1 1 20 TRP CH2  C  -6.307   2.033 -11.753 1.00 . A A . 41 TRP CH2  1 1 
       16 24671 1 1 20 TRP CZ2  C  -5.044   1.606 -12.196 1.00 . A A . 41 TRP CZ2  1 1 
       16 24672 1 1 20 TRP CZ3  C  -6.424   3.100 -10.845 1.00 . A A . 41 TRP CZ3  1 1 
       16 24673 1 1 20 TRP H    H  -1.559   7.078  -8.516 1.00 . A A . 41 TRP H    1 1 
       16 24674 1 1 20 TRP HA   H  -1.328   6.140 -11.161 1.00 . A A . 41 TRP HA   1 1 
       16 24675 1 1 20 TRP HB2  H  -1.405   4.645  -9.055 1.00 . A A . 41 TRP HB2  1 1 
       16 24676 1 1 20 TRP HB3  H  -3.141   5.102  -8.862 1.00 . A A . 41 TRP HB3  1 1 
       16 24677 1 1 20 TRP HD1  H  -0.805   3.105 -11.270 1.00 . A A . 41 TRP HD1  1 1 
       16 24678 1 1 20 TRP HE1  H  -2.249   1.431 -12.608 1.00 . A A . 41 TRP HE1  1 1 
       16 24679 1 1 20 TRP HE3  H  -5.431   4.591  -9.665 1.00 . A A . 41 TRP HE3  1 1 
       16 24680 1 1 20 TRP HH2  H  -7.193   1.530 -12.131 1.00 . A A . 41 TRP HH2  1 1 
       16 24681 1 1 20 TRP HZ2  H  -4.972   0.798 -12.910 1.00 . A A . 41 TRP HZ2  1 1 
       16 24682 1 1 20 TRP HZ3  H  -7.409   3.414 -10.538 1.00 . A A . 41 TRP HZ3  1 1 
       16 24683 1 1 20 TRP N    N  -1.586   7.306  -9.486 1.00 . A A . 41 TRP N    1 1 
       16 24684 1 1 20 TRP NE1  N  -2.583   2.063 -11.950 1.00 . A A . 41 TRP NE1  1 1 
       16 24685 1 1 20 TRP O    O  -3.528   6.418 -12.184 1.00 . A A . 41 TRP O    1 1 
       16 24686 1 1 21 ILE C    C  -5.329   8.729 -11.799 1.00 . A A . 42 ILE C    1 1 
       16 24687 1 1 21 ILE CA   C  -5.513   7.638 -10.754 1.00 . A A . 42 ILE CA   1 1 
       16 24688 1 1 21 ILE CB   C  -6.394   8.238  -9.653 1.00 . A A . 42 ILE CB   1 1 
       16 24689 1 1 21 ILE CD1  C  -7.675   7.656  -7.490 1.00 . A A . 42 ILE CD1  1 1 
       16 24690 1 1 21 ILE CG1  C  -6.863   7.129  -8.683 1.00 . A A . 42 ILE CG1  1 1 
       16 24691 1 1 21 ILE CG2  C  -7.613   8.968 -10.259 1.00 . A A . 42 ILE CG2  1 1 
       16 24692 1 1 21 ILE H    H  -4.031   7.436  -9.311 1.00 . A A . 42 ILE H    1 1 
       16 24693 1 1 21 ILE HA   H  -5.962   6.806 -11.272 1.00 . A A . 42 ILE HA   1 1 
       16 24694 1 1 21 ILE HB   H  -5.803   8.976  -9.059 1.00 . A A . 42 ILE HB   1 1 
       16 24695 1 1 21 ILE HD11 H  -7.842   6.843  -6.753 1.00 . A A . 42 ILE HD11 1 1 
       16 24696 1 1 21 ILE HD12 H  -8.671   8.024  -7.822 1.00 . A A . 42 ILE HD12 1 1 
       16 24697 1 1 21 ILE HD13 H  -7.137   8.492  -6.988 1.00 . A A . 42 ILE HD13 1 1 
       16 24698 1 1 21 ILE HG12 H  -7.488   6.399  -9.246 1.00 . A A . 42 ILE HG12 1 1 
       16 24699 1 1 21 ILE HG13 H  -5.966   6.608  -8.288 1.00 . A A . 42 ILE HG13 1 1 
       16 24700 1 1 21 ILE HG21 H  -8.172   8.293 -10.942 1.00 . A A . 42 ILE HG21 1 1 
       16 24701 1 1 21 ILE HG22 H  -7.295   9.870 -10.825 1.00 . A A . 42 ILE HG22 1 1 
       16 24702 1 1 21 ILE HG23 H  -8.304   9.316  -9.468 1.00 . A A . 42 ILE HG23 1 1 
       16 24703 1 1 21 ILE N    N  -4.205   7.213 -10.267 1.00 . A A . 42 ILE N    1 1 
       16 24704 1 1 21 ILE O    O  -6.001   8.700 -12.800 1.00 . A A . 42 ILE O    1 1 
       16 24705 1 1 22 LEU C    C  -3.625  10.210 -13.742 1.00 . A A . 43 LEU C    1 1 
       16 24706 1 1 22 LEU CA   C  -4.215  10.737 -12.442 1.00 . A A . 43 LEU CA   1 1 
       16 24707 1 1 22 LEU CB   C  -3.196  11.735 -11.877 1.00 . A A . 43 LEU CB   1 1 
       16 24708 1 1 22 LEU CD1  C  -2.544  13.319 -10.013 1.00 . A A . 43 LEU CD1  1 1 
       16 24709 1 1 22 LEU CD2  C  -4.822  13.534 -11.068 1.00 . A A . 43 LEU CD2  1 1 
       16 24710 1 1 22 LEU CG   C  -3.708  12.554 -10.669 1.00 . A A . 43 LEU CG   1 1 
       16 24711 1 1 22 LEU H    H  -3.950   9.647 -10.695 1.00 . A A . 43 LEU H    1 1 
       16 24712 1 1 22 LEU HA   H  -5.154  11.197 -12.719 1.00 . A A . 43 LEU HA   1 1 
       16 24713 1 1 22 LEU HB2  H  -2.282  11.181 -11.556 1.00 . A A . 43 LEU HB2  1 1 
       16 24714 1 1 22 LEU HB3  H  -2.905  12.464 -12.671 1.00 . A A . 43 LEU HB3  1 1 
       16 24715 1 1 22 LEU HD11 H  -2.077  14.017 -10.744 1.00 . A A . 43 LEU HD11 1 1 
       16 24716 1 1 22 LEU HD12 H  -1.770  12.605  -9.656 1.00 . A A . 43 LEU HD12 1 1 
       16 24717 1 1 22 LEU HD13 H  -2.911  13.913  -9.146 1.00 . A A . 43 LEU HD13 1 1 
       16 24718 1 1 22 LEU HD21 H  -5.709  12.972 -11.424 1.00 . A A . 43 LEU HD21 1 1 
       16 24719 1 1 22 LEU HD22 H  -4.464  14.210 -11.877 1.00 . A A . 43 LEU HD22 1 1 
       16 24720 1 1 22 LEU HD23 H  -5.114  14.147 -10.191 1.00 . A A . 43 LEU HD23 1 1 
       16 24721 1 1 22 LEU HG   H  -4.136  11.860  -9.903 1.00 . A A . 43 LEU HG   1 1 
       16 24722 1 1 22 LEU N    N  -4.473   9.620 -11.542 1.00 . A A . 43 LEU N    1 1 
       16 24723 1 1 22 LEU O    O  -3.925  10.743 -14.780 1.00 . A A . 43 LEU O    1 1 
       16 24724 1 1 23 ASP C    C  -3.216   7.981 -15.694 1.00 . A A . 44 ASP C    1 1 
       16 24725 1 1 23 ASP CA   C  -2.173   8.647 -14.806 1.00 . A A . 44 ASP CA   1 1 
       16 24726 1 1 23 ASP CB   C  -1.162   7.554 -14.433 1.00 . A A . 44 ASP CB   1 1 
       16 24727 1 1 23 ASP CG   C  -0.409   7.004 -15.659 1.00 . A A . 44 ASP CG   1 1 
       16 24728 1 1 23 ASP H    H  -2.557   8.809 -12.789 1.00 . A A . 44 ASP H    1 1 
       16 24729 1 1 23 ASP HA   H  -1.723   9.447 -15.377 1.00 . A A . 44 ASP HA   1 1 
       16 24730 1 1 23 ASP HB2  H  -0.420   7.987 -13.722 1.00 . A A . 44 ASP HB2  1 1 
       16 24731 1 1 23 ASP HB3  H  -1.689   6.717 -13.927 1.00 . A A . 44 ASP HB3  1 1 
       16 24732 1 1 23 ASP N    N  -2.831   9.234 -13.647 1.00 . A A . 44 ASP N    1 1 
       16 24733 1 1 23 ASP O    O  -3.129   8.101 -16.891 1.00 . A A . 44 ASP O    1 1 
       16 24734 1 1 23 ASP OD1  O   0.376   7.770 -16.268 1.00 . A A . 44 ASP OD1  1 1 
       16 24735 1 1 23 ASP OD2  O  -0.563   5.790 -15.986 1.00 . A A . 44 ASP OD2  1 1 
       16 24736 1 1 24 ARG C    C  -6.024   7.624 -16.594 1.00 . A A . 45 ARG C    1 1 
       16 24737 1 1 24 ARG CA   C  -5.169   6.620 -15.836 1.00 . A A . 45 ARG CA   1 1 
       16 24738 1 1 24 ARG CB   C  -6.123   5.852 -14.911 1.00 . A A . 45 ARG CB   1 1 
       16 24739 1 1 24 ARG CD   C  -5.179   3.466 -15.022 1.00 . A A . 45 ARG CD   1 1 
       16 24740 1 1 24 ARG CG   C  -5.448   4.696 -14.144 1.00 . A A . 45 ARG CG   1 1 
       16 24741 1 1 24 ARG CZ   C  -3.414   2.895 -16.679 1.00 . A A . 45 ARG CZ   1 1 
       16 24742 1 1 24 ARG H    H  -4.146   7.265 -14.113 1.00 . A A . 45 ARG H    1 1 
       16 24743 1 1 24 ARG HA   H  -4.645   6.039 -16.577 1.00 . A A . 45 ARG HA   1 1 
       16 24744 1 1 24 ARG HB2  H  -6.564   6.553 -14.163 1.00 . A A . 45 ARG HB2  1 1 
       16 24745 1 1 24 ARG HB3  H  -6.955   5.409 -15.512 1.00 . A A . 45 ARG HB3  1 1 
       16 24746 1 1 24 ARG HD2  H  -5.237   2.532 -14.419 1.00 . A A . 45 ARG HD2  1 1 
       16 24747 1 1 24 ARG HD3  H  -5.924   3.435 -15.860 1.00 . A A . 45 ARG HD3  1 1 
       16 24748 1 1 24 ARG HE   H  -3.109   4.172 -15.123 1.00 . A A . 45 ARG HE   1 1 
       16 24749 1 1 24 ARG HG2  H  -4.517   5.046 -13.647 1.00 . A A . 45 ARG HG2  1 1 
       16 24750 1 1 24 ARG HG3  H  -6.146   4.377 -13.337 1.00 . A A . 45 ARG HG3  1 1 
       16 24751 1 1 24 ARG HH11 H  -5.167   1.849 -16.886 1.00 . A A . 45 ARG HH11 1 1 
       16 24752 1 1 24 ARG HH12 H  -4.048   1.745 -18.236 1.00 . A A . 45 ARG HH12 1 1 
       16 24753 1 1 24 ARG HH21 H  -1.561   3.668 -16.627 1.00 . A A . 45 ARG HH21 1 1 
       16 24754 1 1 24 ARG HH22 H  -1.878   2.495 -17.906 1.00 . A A . 45 ARG HH22 1 1 
       16 24755 1 1 24 ARG N    N  -4.121   7.327 -15.109 1.00 . A A . 45 ARG N    1 1 
       16 24756 1 1 24 ARG NE   N  -3.779   3.565 -15.570 1.00 . A A . 45 ARG NE   1 1 
       16 24757 1 1 24 ARG NH1  N  -4.273   2.092 -17.331 1.00 . A A . 45 ARG NH1  1 1 
       16 24758 1 1 24 ARG NH2  N  -2.149   3.019 -17.112 1.00 . A A . 45 ARG NH2  1 1 
       16 24759 1 1 24 ARG O    O  -6.329   7.388 -17.735 1.00 . A A . 45 ARG O    1 1 
       16 24760 1 1 25 LEU C    C  -6.445  10.375 -17.684 1.00 . A A . 46 LEU C    1 1 
       16 24761 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
       16 24762 1 1 25 LEU CB   C  -7.595  10.797 -15.566 1.00 . A A . 46 LEU CB   1 1 
       16 24763 1 1 25 LEU CD1  C  -8.446  11.578 -13.343 1.00 . A A . 46 LEU CD1  1 1 
       16 24764 1 1 25 LEU CD2  C  -9.795   9.865 -14.607 1.00 . A A . 46 LEU CD2  1 1 
       16 24765 1 1 25 LEU CG   C  -8.382  10.373 -14.301 1.00 . A A . 46 LEU CG   1 1 
       16 24766 1 1 25 LEU H    H  -6.078   8.856 -15.028 1.00 . A A . 46 LEU H    1 1 
       16 24767 1 1 25 LEU HA   H  -8.085   9.216 -16.985 1.00 . A A . 46 LEU HA   1 1 
       16 24768 1 1 25 LEU HB2  H  -6.657  11.291 -15.211 1.00 . A A . 46 LEU HB2  1 1 
       16 24769 1 1 25 LEU HB3  H  -8.224  11.550 -16.099 1.00 . A A . 46 LEU HB3  1 1 
       16 24770 1 1 25 LEU HD11 H  -8.955  12.437 -13.837 1.00 . A A . 46 LEU HD11 1 1 
       16 24771 1 1 25 LEU HD12 H  -7.419  11.901 -13.058 1.00 . A A . 46 LEU HD12 1 1 
       16 24772 1 1 25 LEU HD13 H  -9.010  11.317 -12.422 1.00 . A A . 46 LEU HD13 1 1 
       16 24773 1 1 25 LEU HD21 H  -9.733   8.958 -15.242 1.00 . A A . 46 LEU HD21 1 1 
       16 24774 1 1 25 LEU HD22 H -10.379  10.651 -15.130 1.00 . A A . 46 LEU HD22 1 1 
       16 24775 1 1 25 LEU HD23 H -10.307   9.602 -13.655 1.00 . A A . 46 LEU HD23 1 1 
       16 24776 1 1 25 LEU HG   H  -7.848   9.547 -13.774 1.00 . A A . 46 LEU HG   1 1 
       16 24777 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
       16 24778 1 1 25 LEU O    O  -5.453  11.063 -17.450 1.00 . A A . 46 LEU O    1 1 
       16 24779 2 1  1 SER C    C  -8.656   1.593  17.532 1.00 . B B . 22 SER C    1 1 
       16 24780 2 1  1 SER CA   C -10.116   1.252  17.676 1.00 . B B . 22 SER CA   1 1 
       16 24781 2 1  1 SER CB   C -11.005   2.530  17.552 1.00 . B B . 22 SER CB   1 1 
       16 24782 2 1  1 SER HA   H -10.379   0.573  16.880 1.00 . B B . 22 SER HA   1 1 
       16 24783 2 1  1 SER HB2  H -10.839   3.018  16.569 1.00 . B B . 22 SER HB2  1 1 
       16 24784 2 1  1 SER HB3  H -12.075   2.239  17.608 1.00 . B B . 22 SER HB3  1 1 
       16 24785 2 1  1 SER HG   H -11.302   4.252  18.371 1.00 . B B . 22 SER HG   1 1 
       16 24786 2 1  1 SER N    N -10.395   0.518  18.943 1.00 . B B . 22 SER N    1 1 
       16 24787 2 1  1 SER O    O  -7.863   1.421  18.459 1.00 . B B . 22 SER O    1 1 
       16 24788 2 1  1 SER OG   O -10.754   3.491  18.575 1.00 . B B . 22 SER OG   1 1 
       16 24789 2 1  2 SER C    C  -7.123   4.007  15.589 1.00 . B B . 23 SER C    1 1 
       16 24790 2 1  2 SER CA   C  -6.949   2.580  16.044 1.00 . B B . 23 SER CA   1 1 
       16 24791 2 1  2 SER CB   C  -6.228   1.734  14.965 1.00 . B B . 23 SER CB   1 1 
       16 24792 2 1  2 SER H    H  -8.935   2.197  15.590 1.00 . B B . 23 SER H    1 1 
       16 24793 2 1  2 SER HA   H  -6.349   2.588  16.944 1.00 . B B . 23 SER HA   1 1 
       16 24794 2 1  2 SER HB2  H  -6.839   1.703  14.042 1.00 . B B . 23 SER HB2  1 1 
       16 24795 2 1  2 SER HB3  H  -5.226   2.149  14.729 1.00 . B B . 23 SER HB3  1 1 
       16 24796 2 1  2 SER HG   H  -5.580  -0.059  14.724 1.00 . B B . 23 SER HG   1 1 
       16 24797 2 1  2 SER N    N  -8.279   2.098  16.333 1.00 . B B . 23 SER N    1 1 
       16 24798 2 1  2 SER O    O  -8.183   4.600  15.787 1.00 . B B . 23 SER O    1 1 
       16 24799 2 1  2 SER OG   O  -6.047   0.402  15.425 1.00 . B B . 23 SER OG   1 1 
       16 24800 2 1  3 ASP C    C  -6.627   6.174  13.250 1.00 . B B . 24 ASP C    1 1 
       16 24801 2 1  3 ASP CA   C  -6.026   6.014  14.630 1.00 . B B . 24 ASP CA   1 1 
       16 24802 2 1  3 ASP CB   C  -4.576   6.572  14.600 1.00 . B B . 24 ASP CB   1 1 
       16 24803 2 1  3 ASP CG   C  -3.914   6.497  15.980 1.00 . B B . 24 ASP CG   1 1 
       16 24804 2 1  3 ASP H    H  -5.215   4.108  14.831 1.00 . B B . 24 ASP H    1 1 
       16 24805 2 1  3 ASP HA   H  -6.615   6.559  15.353 1.00 . B B . 24 ASP HA   1 1 
       16 24806 2 1  3 ASP HB2  H  -3.971   5.984  13.878 1.00 . B B . 24 ASP HB2  1 1 
       16 24807 2 1  3 ASP HB3  H  -4.572   7.634  14.270 1.00 . B B . 24 ASP HB3  1 1 
       16 24808 2 1  3 ASP N    N  -6.062   4.608  14.990 1.00 . B B . 24 ASP N    1 1 
       16 24809 2 1  3 ASP O    O  -6.567   5.222  12.480 1.00 . B B . 24 ASP O    1 1 
       16 24810 2 1  3 ASP OD1  O  -4.642   6.411  17.006 1.00 . B B . 24 ASP OD1  1 1 
       16 24811 2 1  3 ASP OD2  O  -2.655   6.536  16.021 1.00 . B B . 24 ASP OD2  1 1 
       16 24812 2 1  4 PRO C    C  -7.365   7.349  10.401 1.00 . B B . 25 PRO C    1 1 
       16 24813 2 1  4 PRO CA   C  -8.113   7.372  11.715 1.00 . B B . 25 PRO CA   1 1 
       16 24814 2 1  4 PRO CB   C  -8.877   8.695  11.887 1.00 . B B . 25 PRO CB   1 1 
       16 24815 2 1  4 PRO CD   C  -7.341   8.501  13.701 1.00 . B B . 25 PRO CD   1 1 
       16 24816 2 1  4 PRO CG   C  -7.969   9.544  12.780 1.00 . B B . 25 PRO CG   1 1 
       16 24817 2 1  4 PRO HA   H  -8.782   6.522  11.737 1.00 . B B . 25 PRO HA   1 1 
       16 24818 2 1  4 PRO HB2  H  -9.113   9.202  10.931 1.00 . B B . 25 PRO HB2  1 1 
       16 24819 2 1  4 PRO HB3  H  -9.825   8.498  12.434 1.00 . B B . 25 PRO HB3  1 1 
       16 24820 2 1  4 PRO HD2  H  -6.347   8.834  14.064 1.00 . B B . 25 PRO HD2  1 1 
       16 24821 2 1  4 PRO HD3  H  -8.017   8.275  14.552 1.00 . B B . 25 PRO HD3  1 1 
       16 24822 2 1  4 PRO HG2  H  -7.176  10.008  12.151 1.00 . B B . 25 PRO HG2  1 1 
       16 24823 2 1  4 PRO HG3  H  -8.520  10.330  13.334 1.00 . B B . 25 PRO HG3  1 1 
       16 24824 2 1  4 PRO N    N  -7.231   7.303  12.871 1.00 . B B . 25 PRO N    1 1 
       16 24825 2 1  4 PRO O    O  -7.968   6.931   9.424 1.00 . B B . 25 PRO O    1 1 
       16 24826 2 1  5 LEU C    C  -4.717   6.309   9.010 1.00 . B B . 26 LEU C    1 1 
       16 24827 2 1  5 LEU CA   C  -5.167   7.746   9.231 1.00 . B B . 26 LEU CA   1 1 
       16 24828 2 1  5 LEU CB   C  -3.891   8.567   9.466 1.00 . B B . 26 LEU CB   1 1 
       16 24829 2 1  5 LEU CD1  C  -3.170   8.880   7.028 1.00 . B B . 26 LEU CD1  1 1 
       16 24830 2 1  5 LEU CD2  C  -1.489   9.107   8.894 1.00 . B B . 26 LEU CD2  1 1 
       16 24831 2 1  5 LEU CG   C  -2.764   8.394   8.422 1.00 . B B . 26 LEU CG   1 1 
       16 24832 2 1  5 LEU H    H  -5.714   8.224  11.177 1.00 . B B . 26 LEU H    1 1 
       16 24833 2 1  5 LEU HA   H  -5.650   8.073   8.316 1.00 . B B . 26 LEU HA   1 1 
       16 24834 2 1  5 LEU HB2  H  -4.166   9.647   9.481 1.00 . B B . 26 LEU HB2  1 1 
       16 24835 2 1  5 LEU HB3  H  -3.471   8.304  10.466 1.00 . B B . 26 LEU HB3  1 1 
       16 24836 2 1  5 LEU HD11 H  -3.442   9.956   7.061 1.00 . B B . 26 LEU HD11 1 1 
       16 24837 2 1  5 LEU HD12 H  -4.035   8.290   6.669 1.00 . B B . 26 LEU HD12 1 1 
       16 24838 2 1  5 LEU HD13 H  -2.322   8.742   6.321 1.00 . B B . 26 LEU HD13 1 1 
       16 24839 2 1  5 LEU HD21 H  -1.172   8.734   9.892 1.00 . B B . 26 LEU HD21 1 1 
       16 24840 2 1  5 LEU HD22 H  -1.664  10.202   8.970 1.00 . B B . 26 LEU HD22 1 1 
       16 24841 2 1  5 LEU HD23 H  -0.659   8.932   8.177 1.00 . B B . 26 LEU HD23 1 1 
       16 24842 2 1  5 LEU HG   H  -2.519   7.312   8.342 1.00 . B B . 26 LEU HG   1 1 
       16 24843 2 1  5 LEU N    N  -6.089   7.796  10.358 1.00 . B B . 26 LEU N    1 1 
       16 24844 2 1  5 LEU O    O  -4.655   5.883   7.885 1.00 . B B . 26 LEU O    1 1 
       16 24845 2 1  6 VAL C    C  -5.075   3.379   9.445 1.00 . B B . 27 VAL C    1 1 
       16 24846 2 1  6 VAL CA   C  -3.959   4.265   9.978 1.00 . B B . 27 VAL CA   1 1 
       16 24847 2 1  6 VAL CB   C  -3.575   3.699  11.352 1.00 . B B . 27 VAL CB   1 1 
       16 24848 2 1  6 VAL CG1  C  -3.205   2.207  11.243 1.00 . B B . 27 VAL CG1  1 1 
       16 24849 2 1  6 VAL CG2  C  -2.371   4.486  11.916 1.00 . B B . 27 VAL CG2  1 1 
       16 24850 2 1  6 VAL H    H  -4.514   6.008  10.966 1.00 . B B . 27 VAL H    1 1 
       16 24851 2 1  6 VAL HA   H  -3.147   4.184   9.272 1.00 . B B . 27 VAL HA   1 1 
       16 24852 2 1  6 VAL HB   H  -4.414   3.807  12.076 1.00 . B B . 27 VAL HB   1 1 
       16 24853 2 1  6 VAL HG11 H  -2.423   2.058  10.466 1.00 . B B . 27 VAL HG11 1 1 
       16 24854 2 1  6 VAL HG12 H  -4.100   1.604  10.984 1.00 . B B . 27 VAL HG12 1 1 
       16 24855 2 1  6 VAL HG13 H  -2.808   1.836  12.216 1.00 . B B . 27 VAL HG13 1 1 
       16 24856 2 1  6 VAL HG21 H  -2.644   5.542  12.104 1.00 . B B . 27 VAL HG21 1 1 
       16 24857 2 1  6 VAL HG22 H  -1.520   4.450  11.200 1.00 . B B . 27 VAL HG22 1 1 
       16 24858 2 1  6 VAL HG23 H  -2.043   4.031  12.880 1.00 . B B . 27 VAL HG23 1 1 
       16 24859 2 1  6 VAL N    N  -4.427   5.645  10.044 1.00 . B B . 27 VAL N    1 1 
       16 24860 2 1  6 VAL O    O  -4.821   2.569   8.590 1.00 . B B . 27 VAL O    1 1 
       16 24861 2 1  7 VAL C    C  -7.776   3.122   8.133 1.00 . B B . 28 VAL C    1 1 
       16 24862 2 1  7 VAL CA   C  -7.374   2.752   9.552 1.00 . B B . 28 VAL CA   1 1 
       16 24863 2 1  7 VAL CB   C  -8.605   3.004  10.432 1.00 . B B . 28 VAL CB   1 1 
       16 24864 2 1  7 VAL CG1  C  -9.849   2.281   9.876 1.00 . B B . 28 VAL CG1  1 1 
       16 24865 2 1  7 VAL CG2  C  -8.320   2.536  11.873 1.00 . B B . 28 VAL CG2  1 1 
       16 24866 2 1  7 VAL H    H  -6.409   4.229  10.652 1.00 . B B . 28 VAL H    1 1 
       16 24867 2 1  7 VAL HA   H  -7.014   1.738   9.502 1.00 . B B . 28 VAL HA   1 1 
       16 24868 2 1  7 VAL HB   H  -8.835   4.093  10.476 1.00 . B B . 28 VAL HB   1 1 
       16 24869 2 1  7 VAL HG11 H  -9.644   1.205   9.720 1.00 . B B . 28 VAL HG11 1 1 
       16 24870 2 1  7 VAL HG12 H -10.164   2.724   8.907 1.00 . B B . 28 VAL HG12 1 1 
       16 24871 2 1  7 VAL HG13 H -10.704   2.369  10.581 1.00 . B B . 28 VAL HG13 1 1 
       16 24872 2 1  7 VAL HG21 H  -7.473   3.105  12.308 1.00 . B B . 28 VAL HG21 1 1 
       16 24873 2 1  7 VAL HG22 H  -8.078   1.452  11.891 1.00 . B B . 28 VAL HG22 1 1 
       16 24874 2 1  7 VAL HG23 H  -9.217   2.703  12.511 1.00 . B B . 28 VAL HG23 1 1 
       16 24875 2 1  7 VAL N    N  -6.220   3.549   9.949 1.00 . B B . 28 VAL N    1 1 
       16 24876 2 1  7 VAL O    O  -8.049   2.244   7.353 1.00 . B B . 28 VAL O    1 1 
       16 24877 2 1  8 ALA C    C  -7.235   4.319   5.495 1.00 . B B . 29 ALA C    1 1 
       16 24878 2 1  8 ALA CA   C  -8.202   4.851   6.544 1.00 . B B . 29 ALA CA   1 1 
       16 24879 2 1  8 ALA CB   C  -8.148   6.380   6.444 1.00 . B B . 29 ALA CB   1 1 
       16 24880 2 1  8 ALA H    H  -7.533   5.052   8.517 1.00 . B B . 29 ALA H    1 1 
       16 24881 2 1  8 ALA HA   H  -9.165   4.406   6.347 1.00 . B B . 29 ALA HA   1 1 
       16 24882 2 1  8 ALA HB1  H  -7.127   6.763   6.667 1.00 . B B . 29 ALA HB1  1 1 
       16 24883 2 1  8 ALA HB2  H  -8.852   6.836   7.176 1.00 . B B . 29 ALA HB2  1 1 
       16 24884 2 1  8 ALA HB3  H  -8.441   6.713   5.424 1.00 . B B . 29 ALA HB3  1 1 
       16 24885 2 1  8 ALA N    N  -7.807   4.352   7.858 1.00 . B B . 29 ALA N    1 1 
       16 24886 2 1  8 ALA O    O  -7.675   3.924   4.443 1.00 . B B . 29 ALA O    1 1 
       16 24887 2 1  9 ALA C    C  -5.176   2.397   4.583 1.00 . B B . 30 ALA C    1 1 
       16 24888 2 1  9 ALA CA   C  -4.976   3.876   4.876 1.00 . B B . 30 ALA CA   1 1 
       16 24889 2 1  9 ALA CB   C  -3.560   4.014   5.454 1.00 . B B . 30 ALA CB   1 1 
       16 24890 2 1  9 ALA H    H  -5.683   4.686   6.671 1.00 . B B . 30 ALA H    1 1 
       16 24891 2 1  9 ALA HA   H  -5.057   4.401   3.937 1.00 . B B . 30 ALA HA   1 1 
       16 24892 2 1  9 ALA HB1  H  -3.462   3.497   6.436 1.00 . B B . 30 ALA HB1  1 1 
       16 24893 2 1  9 ALA HB2  H  -3.323   5.090   5.609 1.00 . B B . 30 ALA HB2  1 1 
       16 24894 2 1  9 ALA HB3  H  -2.804   3.594   4.754 1.00 . B B . 30 ALA HB3  1 1 
       16 24895 2 1  9 ALA N    N  -6.010   4.332   5.796 1.00 . B B . 30 ALA N    1 1 
       16 24896 2 1  9 ALA O    O  -4.923   1.980   3.480 1.00 . B B . 30 ALA O    1 1 
       16 24897 2 1 10 SER C    C  -6.882  -0.003   4.346 1.00 . B B . 31 SER C    1 1 
       16 24898 2 1 10 SER CA   C  -5.815   0.251   5.401 1.00 . B B . 31 SER CA   1 1 
       16 24899 2 1 10 SER CB   C  -6.320  -0.401   6.694 1.00 . B B . 31 SER CB   1 1 
       16 24900 2 1 10 SER H    H  -5.866   2.059   6.422 1.00 . B B . 31 SER H    1 1 
       16 24901 2 1 10 SER HA   H  -4.895  -0.156   5.015 1.00 . B B . 31 SER HA   1 1 
       16 24902 2 1 10 SER HB2  H  -7.239   0.118   7.056 1.00 . B B . 31 SER HB2  1 1 
       16 24903 2 1 10 SER HB3  H  -6.570  -1.473   6.513 1.00 . B B . 31 SER HB3  1 1 
       16 24904 2 1 10 SER HG   H  -5.280   0.599   7.985 1.00 . B B . 31 SER HG   1 1 
       16 24905 2 1 10 SER N    N  -5.601   1.687   5.534 1.00 . B B . 31 SER N    1 1 
       16 24906 2 1 10 SER O    O  -6.684  -0.840   3.502 1.00 . B B . 31 SER O    1 1 
       16 24907 2 1 10 SER OG   O  -5.328  -0.333   7.717 1.00 . B B . 31 SER OG   1 1 
       16 24908 2 1 11 ILE C    C  -8.604   0.941   2.105 1.00 . B B . 32 ILE C    1 1 
       16 24909 2 1 11 ILE CA   C  -9.047   0.532   3.502 1.00 . B B . 32 ILE CA   1 1 
       16 24910 2 1 11 ILE CB   C -10.247   1.422   3.854 1.00 . B B . 32 ILE CB   1 1 
       16 24911 2 1 11 ILE CD1  C -11.820   2.023   5.793 1.00 . B B . 32 ILE CD1  1 1 
       16 24912 2 1 11 ILE CG1  C -10.859   0.983   5.202 1.00 . B B . 32 ILE CG1  1 1 
       16 24913 2 1 11 ILE CG2  C -11.318   1.366   2.745 1.00 . B B . 32 ILE CG2  1 1 
       16 24914 2 1 11 ILE H    H  -8.068   1.401   5.113 1.00 . B B . 32 ILE H    1 1 
       16 24915 2 1 11 ILE HA   H  -9.257  -0.523   3.465 1.00 . B B . 32 ILE HA   1 1 
       16 24916 2 1 11 ILE HB   H  -9.912   2.480   3.968 1.00 . B B . 32 ILE HB   1 1 
       16 24917 2 1 11 ILE HD11 H -12.186   1.679   6.787 1.00 . B B . 32 ILE HD11 1 1 
       16 24918 2 1 11 ILE HD12 H -12.704   2.167   5.131 1.00 . B B . 32 ILE HD12 1 1 
       16 24919 2 1 11 ILE HD13 H -11.306   3.001   5.918 1.00 . B B . 32 ILE HD13 1 1 
       16 24920 2 1 11 ILE HG12 H -11.411   0.025   5.057 1.00 . B B . 32 ILE HG12 1 1 
       16 24921 2 1 11 ILE HG13 H -10.044   0.814   5.939 1.00 . B B . 32 ILE HG13 1 1 
       16 24922 2 1 11 ILE HG21 H -11.608   0.310   2.540 1.00 . B B . 32 ILE HG21 1 1 
       16 24923 2 1 11 ILE HG22 H -10.950   1.828   1.806 1.00 . B B . 32 ILE HG22 1 1 
       16 24924 2 1 11 ILE HG23 H -12.230   1.921   3.049 1.00 . B B . 32 ILE HG23 1 1 
       16 24925 2 1 11 ILE N    N  -7.934   0.689   4.430 1.00 . B B . 32 ILE N    1 1 
       16 24926 2 1 11 ILE O    O  -9.011   0.323   1.157 1.00 . B B . 32 ILE O    1 1 
       16 24927 2 1 12 ILE C    C  -6.555   1.361   0.035 1.00 . B B . 33 ILE C    1 1 
       16 24928 2 1 12 ILE CA   C  -7.339   2.448   0.756 1.00 . B B . 33 ILE CA   1 1 
       16 24929 2 1 12 ILE CB   C  -6.380   3.636   0.918 1.00 . B B . 33 ILE CB   1 1 
       16 24930 2 1 12 ILE CD1  C  -6.437   6.125   1.651 1.00 . B B . 33 ILE CD1  1 1 
       16 24931 2 1 12 ILE CG1  C  -7.219   4.924   1.106 1.00 . B B . 33 ILE CG1  1 1 
       16 24932 2 1 12 ILE CG2  C  -5.420   3.774  -0.277 1.00 . B B . 33 ILE CG2  1 1 
       16 24933 2 1 12 ILE H    H  -7.439   2.387   2.830 1.00 . B B . 33 ILE H    1 1 
       16 24934 2 1 12 ILE HA   H  -8.191   2.621   0.120 1.00 . B B . 33 ILE HA   1 1 
       16 24935 2 1 12 ILE HB   H  -5.763   3.502   1.838 1.00 . B B . 33 ILE HB   1 1 
       16 24936 2 1 12 ILE HD11 H  -7.106   7.004   1.763 1.00 . B B . 33 ILE HD11 1 1 
       16 24937 2 1 12 ILE HD12 H  -5.612   6.408   0.959 1.00 . B B . 33 ILE HD12 1 1 
       16 24938 2 1 12 ILE HD13 H  -6.009   5.884   2.650 1.00 . B B . 33 ILE HD13 1 1 
       16 24939 2 1 12 ILE HG12 H  -7.659   5.216   0.126 1.00 . B B . 33 ILE HG12 1 1 
       16 24940 2 1 12 ILE HG13 H  -8.043   4.709   1.827 1.00 . B B . 33 ILE HG13 1 1 
       16 24941 2 1 12 ILE HG21 H  -5.980   3.706  -1.224 1.00 . B B . 33 ILE HG21 1 1 
       16 24942 2 1 12 ILE HG22 H  -4.658   2.973  -0.269 1.00 . B B . 33 ILE HG22 1 1 
       16 24943 2 1 12 ILE HG23 H  -4.899   4.752  -0.261 1.00 . B B . 33 ILE HG23 1 1 
       16 24944 2 1 12 ILE N    N  -7.824   1.929   2.031 1.00 . B B . 33 ILE N    1 1 
       16 24945 2 1 12 ILE O    O  -6.763   1.168  -1.135 1.00 . B B . 33 ILE O    1 1 
       16 24946 2 1 13 GLY C    C  -5.758  -1.498  -0.272 1.00 . B B . 34 GLY C    1 1 
       16 24947 2 1 13 GLY CA   C  -4.880  -0.334   0.157 1.00 . B B . 34 GLY CA   1 1 
       16 24948 2 1 13 GLY H    H  -5.553   0.927   1.688 1.00 . B B . 34 GLY H    1 1 
       16 24949 2 1 13 GLY HA2  H  -4.333   0.017  -0.705 1.00 . B B . 34 GLY HA2  1 1 
       16 24950 2 1 13 GLY HA3  H  -4.245  -0.675   0.955 1.00 . B B . 34 GLY HA3  1 1 
       16 24951 2 1 13 GLY N    N  -5.717   0.719   0.726 1.00 . B B . 34 GLY N    1 1 
       16 24952 2 1 13 GLY O    O  -5.468  -2.112  -1.268 1.00 . B B . 34 GLY O    1 1 
       16 24953 2 1 14 ILE C    C  -8.601  -1.975  -1.716 1.00 . B B . 35 ILE C    1 1 
       16 24954 2 1 14 ILE CA   C  -7.905  -2.489  -0.466 1.00 . B B . 35 ILE CA   1 1 
       16 24955 2 1 14 ILE CB   C  -9.016  -2.898   0.510 1.00 . B B . 35 ILE CB   1 1 
       16 24956 2 1 14 ILE CD1  C  -9.398  -3.571   2.989 1.00 . B B . 35 ILE CD1  1 1 
       16 24957 2 1 14 ILE CG1  C  -8.405  -3.428   1.832 1.00 . B B . 35 ILE CG1  1 1 
       16 24958 2 1 14 ILE CG2  C  -9.913  -3.974  -0.138 1.00 . B B . 35 ILE CG2  1 1 
       16 24959 2 1 14 ILE H    H  -7.361  -1.039   0.920 1.00 . B B . 35 ILE H    1 1 
       16 24960 2 1 14 ILE HA   H  -7.282  -3.301  -0.799 1.00 . B B . 35 ILE HA   1 1 
       16 24961 2 1 14 ILE HB   H  -9.644  -2.013   0.767 1.00 . B B . 35 ILE HB   1 1 
       16 24962 2 1 14 ILE HD11 H  -8.868  -3.906   3.907 1.00 . B B . 35 ILE HD11 1 1 
       16 24963 2 1 14 ILE HD12 H -10.189  -4.317   2.754 1.00 . B B . 35 ILE HD12 1 1 
       16 24964 2 1 14 ILE HD13 H  -9.884  -2.595   3.199 1.00 . B B . 35 ILE HD13 1 1 
       16 24965 2 1 14 ILE HG12 H  -7.960  -4.418   1.637 1.00 . B B . 35 ILE HG12 1 1 
       16 24966 2 1 14 ILE HG13 H  -7.592  -2.755   2.159 1.00 . B B . 35 ILE HG13 1 1 
       16 24967 2 1 14 ILE HG21 H  -9.306  -4.850  -0.449 1.00 . B B . 35 ILE HG21 1 1 
       16 24968 2 1 14 ILE HG22 H -10.435  -3.571  -1.030 1.00 . B B . 35 ILE HG22 1 1 
       16 24969 2 1 14 ILE HG23 H -10.686  -4.322   0.578 1.00 . B B . 35 ILE HG23 1 1 
       16 24970 2 1 14 ILE N    N  -7.036  -1.445   0.069 1.00 . B B . 35 ILE N    1 1 
       16 24971 2 1 14 ILE O    O  -8.624  -2.671  -2.699 1.00 . B B . 35 ILE O    1 1 
       16 24972 2 1 15 LEU C    C  -8.914  -0.119  -3.957 1.00 . B B . 36 LEU C    1 1 
       16 24973 2 1 15 LEU CA   C  -9.843  -0.225  -2.757 1.00 . B B . 36 LEU CA   1 1 
       16 24974 2 1 15 LEU CB   C -10.323   1.201  -2.455 1.00 . B B . 36 LEU CB   1 1 
       16 24975 2 1 15 LEU CD1  C -12.261   1.238  -4.096 1.00 . B B . 36 LEU CD1  1 1 
       16 24976 2 1 15 LEU CD2  C -11.260   3.409  -3.278 1.00 . B B . 36 LEU CD2  1 1 
       16 24977 2 1 15 LEU CG   C -10.978   1.945  -3.638 1.00 . B B . 36 LEU CG   1 1 
       16 24978 2 1 15 LEU H    H  -9.076  -0.256  -0.825 1.00 . B B . 36 LEU H    1 1 
       16 24979 2 1 15 LEU HA   H -10.665  -0.863  -3.050 1.00 . B B . 36 LEU HA   1 1 
       16 24980 2 1 15 LEU HB2  H -11.068   1.148  -1.625 1.00 . B B . 36 LEU HB2  1 1 
       16 24981 2 1 15 LEU HB3  H  -9.463   1.810  -2.097 1.00 . B B . 36 LEU HB3  1 1 
       16 24982 2 1 15 LEU HD11 H -12.974   1.153  -3.248 1.00 . B B . 36 LEU HD11 1 1 
       16 24983 2 1 15 LEU HD12 H -12.033   0.220  -4.475 1.00 . B B . 36 LEU HD12 1 1 
       16 24984 2 1 15 LEU HD13 H -12.745   1.818  -4.908 1.00 . B B . 36 LEU HD13 1 1 
       16 24985 2 1 15 LEU HD21 H -10.318   3.912  -2.974 1.00 . B B . 36 LEU HD21 1 1 
       16 24986 2 1 15 LEU HD22 H -11.991   3.465  -2.445 1.00 . B B . 36 LEU HD22 1 1 
       16 24987 2 1 15 LEU HD23 H -11.676   3.935  -4.163 1.00 . B B . 36 LEU HD23 1 1 
       16 24988 2 1 15 LEU HG   H -10.260   1.967  -4.495 1.00 . B B . 36 LEU HG   1 1 
       16 24989 2 1 15 LEU N    N  -9.121  -0.828  -1.642 1.00 . B B . 36 LEU N    1 1 
       16 24990 2 1 15 LEU O    O  -9.338  -0.394  -5.051 1.00 . B B . 36 LEU O    1 1 
       16 24991 2 1 16 HIS C    C  -6.365  -0.803  -5.480 1.00 . B B . 37 HIS C    1 1 
       16 24992 2 1 16 HIS CA   C  -6.662   0.502  -4.791 1.00 . B B . 37 HIS CA   1 1 
       16 24993 2 1 16 HIS CB   C  -5.344   1.078  -4.218 1.00 . B B . 37 HIS CB   1 1 
       16 24994 2 1 16 HIS CD2  C  -4.500   1.746  -6.583 1.00 . B B . 37 HIS CD2  1 1 
       16 24995 2 1 16 HIS CE1  C  -2.402   2.088  -6.078 1.00 . B B . 37 HIS CE1  1 1 
       16 24996 2 1 16 HIS CG   C  -4.338   1.483  -5.264 1.00 . B B . 37 HIS CG   1 1 
       16 24997 2 1 16 HIS H    H  -7.326   0.520  -2.833 1.00 . B B . 37 HIS H    1 1 
       16 24998 2 1 16 HIS HA   H  -7.079   1.193  -5.509 1.00 . B B . 37 HIS HA   1 1 
       16 24999 2 1 16 HIS HB2  H  -5.585   1.984  -3.620 1.00 . B B . 37 HIS HB2  1 1 
       16 25000 2 1 16 HIS HB3  H  -4.885   0.336  -3.528 1.00 . B B . 37 HIS HB3  1 1 
       16 25001 2 1 16 HIS HD1  H  -2.600   1.618  -4.065 1.00 . B B . 37 HIS HD1  1 1 
       16 25002 2 1 16 HIS HD2  H  -5.388   1.692  -7.202 1.00 . B B . 37 HIS HD2  1 1 
       16 25003 2 1 16 HIS HE1  H  -1.363   2.332  -6.158 1.00 . B B . 37 HIS HE1  1 1 
       16 25004 2 1 16 HIS N    N  -7.645   0.304  -3.753 1.00 . B B . 37 HIS N    1 1 
       16 25005 2 1 16 HIS ND1  N  -3.021   1.710  -4.968 1.00 . B B . 37 HIS ND1  1 1 
       16 25006 2 1 16 HIS NE2  N  -3.278   2.117  -7.073 1.00 . B B . 37 HIS NE2  1 1 
       16 25007 2 1 16 HIS O    O  -6.037  -0.827  -6.665 1.00 . B B . 37 HIS O    1 1 
       16 25008 2 1 17 LEU C    C  -7.410  -3.641  -6.216 1.00 . B B . 38 LEU C    1 1 
       16 25009 2 1 17 LEU CA   C  -6.284  -3.268  -5.263 1.00 . B B . 38 LEU CA   1 1 
       16 25010 2 1 17 LEU CB   C  -6.269  -4.344  -4.169 1.00 . B B . 38 LEU CB   1 1 
       16 25011 2 1 17 LEU CD1  C  -4.715  -5.895  -5.470 1.00 . B B . 38 LEU CD1  1 1 
       16 25012 2 1 17 LEU CD2  C  -6.129  -6.832  -3.613 1.00 . B B . 38 LEU CD2  1 1 
       16 25013 2 1 17 LEU CG   C  -6.046  -5.775  -4.715 1.00 . B B . 38 LEU CG   1 1 
       16 25014 2 1 17 LEU H    H  -6.695  -1.896  -3.759 1.00 . B B . 38 LEU H    1 1 
       16 25015 2 1 17 LEU HA   H  -5.374  -3.316  -5.835 1.00 . B B . 38 LEU HA   1 1 
       16 25016 2 1 17 LEU HB2  H  -5.460  -4.112  -3.443 1.00 . B B . 38 LEU HB2  1 1 
       16 25017 2 1 17 LEU HB3  H  -7.234  -4.322  -3.610 1.00 . B B . 38 LEU HB3  1 1 
       16 25018 2 1 17 LEU HD11 H  -3.882  -5.613  -4.809 1.00 . B B . 38 LEU HD11 1 1 
       16 25019 2 1 17 LEU HD12 H  -4.710  -5.242  -6.364 1.00 . B B . 38 LEU HD12 1 1 
       16 25020 2 1 17 LEU HD13 H  -4.568  -6.939  -5.803 1.00 . B B . 38 LEU HD13 1 1 
       16 25021 2 1 17 LEU HD21 H  -7.041  -6.665  -2.997 1.00 . B B . 38 LEU HD21 1 1 
       16 25022 2 1 17 LEU HD22 H  -5.227  -6.782  -2.969 1.00 . B B . 38 LEU HD22 1 1 
       16 25023 2 1 17 LEU HD23 H  -6.186  -7.844  -4.065 1.00 . B B . 38 LEU HD23 1 1 
       16 25024 2 1 17 LEU HG   H  -6.880  -6.016  -5.420 1.00 . B B . 38 LEU HG   1 1 
       16 25025 2 1 17 LEU N    N  -6.519  -1.927  -4.740 1.00 . B B . 38 LEU N    1 1 
       16 25026 2 1 17 LEU O    O  -7.140  -4.169  -7.265 1.00 . B B . 38 LEU O    1 1 
       16 25027 2 1 18 ILE C    C  -9.748  -2.858  -7.906 1.00 . B B . 39 ILE C    1 1 
       16 25028 2 1 18 ILE CA   C  -9.757  -3.698  -6.638 1.00 . B B . 39 ILE CA   1 1 
       16 25029 2 1 18 ILE CB   C -11.076  -3.384  -5.920 1.00 . B B . 39 ILE CB   1 1 
       16 25030 2 1 18 ILE CD1  C -12.452  -3.975  -3.819 1.00 . B B . 39 ILE CD1  1 1 
       16 25031 2 1 18 ILE CG1  C -11.253  -4.328  -4.710 1.00 . B B . 39 ILE CG1  1 1 
       16 25032 2 1 18 ILE CG2  C -12.263  -3.526  -6.895 1.00 . B B . 39 ILE CG2  1 1 
       16 25033 2 1 18 ILE H    H  -8.791  -2.955  -4.955 1.00 . B B . 39 ILE H    1 1 
       16 25034 2 1 18 ILE HA   H  -9.699  -4.727  -6.954 1.00 . B B . 39 ILE HA   1 1 
       16 25035 2 1 18 ILE HB   H -11.060  -2.339  -5.532 1.00 . B B . 39 ILE HB   1 1 
       16 25036 2 1 18 ILE HD11 H -12.452  -4.625  -2.917 1.00 . B B . 39 ILE HD11 1 1 
       16 25037 2 1 18 ILE HD12 H -13.409  -4.139  -4.359 1.00 . B B . 39 ILE HD12 1 1 
       16 25038 2 1 18 ILE HD13 H -12.400  -2.914  -3.496 1.00 . B B . 39 ILE HD13 1 1 
       16 25039 2 1 18 ILE HG12 H -11.380  -5.371  -5.086 1.00 . B B . 39 ILE HG12 1 1 
       16 25040 2 1 18 ILE HG13 H -10.336  -4.289  -4.084 1.00 . B B . 39 ILE HG13 1 1 
       16 25041 2 1 18 ILE HG21 H -12.253  -4.530  -7.377 1.00 . B B . 39 ILE HG21 1 1 
       16 25042 2 1 18 ILE HG22 H -12.226  -2.747  -7.686 1.00 . B B . 39 ILE HG22 1 1 
       16 25043 2 1 18 ILE HG23 H -13.229  -3.404  -6.364 1.00 . B B . 39 ILE HG23 1 1 
       16 25044 2 1 18 ILE N    N  -8.581  -3.372  -5.837 1.00 . B B . 39 ILE N    1 1 
       16 25045 2 1 18 ILE O    O -10.025  -3.381  -8.957 1.00 . B B . 39 ILE O    1 1 
       16 25046 2 1 19 LEU C    C  -8.421  -1.195  -9.930 1.00 . B B . 40 LEU C    1 1 
       16 25047 2 1 19 LEU CA   C  -9.433  -0.715  -8.902 1.00 . B B . 40 LEU CA   1 1 
       16 25048 2 1 19 LEU CB   C  -9.004   0.703  -8.504 1.00 . B B . 40 LEU CB   1 1 
       16 25049 2 1 19 LEU CD1  C  -9.414   2.847  -7.239 1.00 . B B . 40 LEU CD1  1 1 
       16 25050 2 1 19 LEU CD2  C -11.346   1.728  -8.405 1.00 . B B . 40 LEU CD2  1 1 
       16 25051 2 1 19 LEU CG   C -10.025   1.496  -7.658 1.00 . B B . 40 LEU CG   1 1 
       16 25052 2 1 19 LEU H    H  -9.186  -1.232  -6.904 1.00 . B B . 40 LEU H    1 1 
       16 25053 2 1 19 LEU HA   H -10.393  -0.694  -9.396 1.00 . B B . 40 LEU HA   1 1 
       16 25054 2 1 19 LEU HB2  H  -8.053   0.650  -7.922 1.00 . B B . 40 LEU HB2  1 1 
       16 25055 2 1 19 LEU HB3  H  -8.830   1.299  -9.429 1.00 . B B . 40 LEU HB3  1 1 
       16 25056 2 1 19 LEU HD11 H  -9.148   3.449  -8.135 1.00 . B B . 40 LEU HD11 1 1 
       16 25057 2 1 19 LEU HD12 H  -8.498   2.677  -6.634 1.00 . B B . 40 LEU HD12 1 1 
       16 25058 2 1 19 LEU HD13 H -10.144   3.424  -6.632 1.00 . B B . 40 LEU HD13 1 1 
       16 25059 2 1 19 LEU HD21 H -11.843   0.758  -8.600 1.00 . B B . 40 LEU HD21 1 1 
       16 25060 2 1 19 LEU HD22 H -11.154   2.247  -9.371 1.00 . B B . 40 LEU HD22 1 1 
       16 25061 2 1 19 LEU HD23 H -12.021   2.353  -7.784 1.00 . B B . 40 LEU HD23 1 1 
       16 25062 2 1 19 LEU HG   H -10.267   0.921  -6.732 1.00 . B B . 40 LEU HG   1 1 
       16 25063 2 1 19 LEU N    N  -9.455  -1.640  -7.776 1.00 . B B . 40 LEU N    1 1 
       16 25064 2 1 19 LEU O    O  -8.720  -1.180 -11.098 1.00 . B B . 40 LEU O    1 1 
       16 25065 2 1 20 TRP C    C  -6.649  -3.357 -11.014 1.00 . B B . 41 TRP C    1 1 
       16 25066 2 1 20 TRP CA   C  -6.234  -2.047 -10.360 1.00 . B B . 41 TRP CA   1 1 
       16 25067 2 1 20 TRP CB   C  -4.929  -2.332  -9.606 1.00 . B B . 41 TRP CB   1 1 
       16 25068 2 1 20 TRP CD1  C  -3.003  -1.873 -11.258 1.00 . B B . 41 TRP CD1  1 1 
       16 25069 2 1 20 TRP CD2  C  -3.331  -4.048 -10.807 1.00 . B B . 41 TRP CD2  1 1 
       16 25070 2 1 20 TRP CE2  C  -2.270  -3.922 -11.724 1.00 . B B . 41 TRP CE2  1 1 
       16 25071 2 1 20 TRP CE3  C  -3.764  -5.298 -10.354 1.00 . B B . 41 TRP CE3  1 1 
       16 25072 2 1 20 TRP CG   C  -3.766  -2.711 -10.505 1.00 . B B . 41 TRP CG   1 1 
       16 25073 2 1 20 TRP CH2  C  -2.033  -6.307 -11.753 1.00 . B B . 41 TRP CH2  1 1 
       16 25074 2 1 20 TRP CZ2  C  -1.606  -5.044 -12.196 1.00 . B B . 41 TRP CZ2  1 1 
       16 25075 2 1 20 TRP CZ3  C  -3.100  -6.424 -10.845 1.00 . B B . 41 TRP CZ3  1 1 
       16 25076 2 1 20 TRP H    H  -7.078  -1.559  -8.516 1.00 . B B . 41 TRP H    1 1 
       16 25077 2 1 20 TRP HA   H  -6.140  -1.328 -11.161 1.00 . B B . 41 TRP HA   1 1 
       16 25078 2 1 20 TRP HB2  H  -4.645  -1.405  -9.055 1.00 . B B . 41 TRP HB2  1 1 
       16 25079 2 1 20 TRP HB3  H  -5.102  -3.141  -8.862 1.00 . B B . 41 TRP HB3  1 1 
       16 25080 2 1 20 TRP HD1  H  -3.105  -0.805 -11.270 1.00 . B B . 41 TRP HD1  1 1 
       16 25081 2 1 20 TRP HE1  H  -1.431  -2.249 -12.608 1.00 . B B . 41 TRP HE1  1 1 
       16 25082 2 1 20 TRP HE3  H  -4.591  -5.431  -9.665 1.00 . B B . 41 TRP HE3  1 1 
       16 25083 2 1 20 TRP HH2  H  -1.530  -7.193 -12.131 1.00 . B B . 41 TRP HH2  1 1 
       16 25084 2 1 20 TRP HZ2  H  -0.798  -4.972 -12.910 1.00 . B B . 41 TRP HZ2  1 1 
       16 25085 2 1 20 TRP HZ3  H  -3.414  -7.409 -10.538 1.00 . B B . 41 TRP HZ3  1 1 
       16 25086 2 1 20 TRP N    N  -7.306  -1.586  -9.486 1.00 . B B . 41 TRP N    1 1 
       16 25087 2 1 20 TRP NE1  N  -2.063  -2.583 -11.950 1.00 . B B . 41 TRP NE1  1 1 
       16 25088 2 1 20 TRP O    O  -6.418  -3.528 -12.184 1.00 . B B . 41 TRP O    1 1 
       16 25089 2 1 21 ILE C    C  -8.729  -5.329 -11.799 1.00 . B B . 42 ILE C    1 1 
       16 25090 2 1 21 ILE CA   C  -7.638  -5.513 -10.754 1.00 . B B . 42 ILE CA   1 1 
       16 25091 2 1 21 ILE CB   C  -8.238  -6.394  -9.653 1.00 . B B . 42 ILE CB   1 1 
       16 25092 2 1 21 ILE CD1  C  -7.656  -7.675  -7.490 1.00 . B B . 42 ILE CD1  1 1 
       16 25093 2 1 21 ILE CG1  C  -7.129  -6.863  -8.683 1.00 . B B . 42 ILE CG1  1 1 
       16 25094 2 1 21 ILE CG2  C  -8.968  -7.613 -10.259 1.00 . B B . 42 ILE CG2  1 1 
       16 25095 2 1 21 ILE H    H  -7.436  -4.031  -9.311 1.00 . B B . 42 ILE H    1 1 
       16 25096 2 1 21 ILE HA   H  -6.806  -5.962 -11.272 1.00 . B B . 42 ILE HA   1 1 
       16 25097 2 1 21 ILE HB   H  -8.976  -5.803  -9.059 1.00 . B B . 42 ILE HB   1 1 
       16 25098 2 1 21 ILE HD11 H  -6.843  -7.842  -6.753 1.00 . B B . 42 ILE HD11 1 1 
       16 25099 2 1 21 ILE HD12 H  -8.024  -8.671  -7.822 1.00 . B B . 42 ILE HD12 1 1 
       16 25100 2 1 21 ILE HD13 H  -8.492  -7.137  -6.988 1.00 . B B . 42 ILE HD13 1 1 
       16 25101 2 1 21 ILE HG12 H  -6.399  -7.488  -9.246 1.00 . B B . 42 ILE HG12 1 1 
       16 25102 2 1 21 ILE HG13 H  -6.608  -5.966  -8.288 1.00 . B B . 42 ILE HG13 1 1 
       16 25103 2 1 21 ILE HG21 H  -8.293  -8.172 -10.942 1.00 . B B . 42 ILE HG21 1 1 
       16 25104 2 1 21 ILE HG22 H  -9.870  -7.295 -10.825 1.00 . B B . 42 ILE HG22 1 1 
       16 25105 2 1 21 ILE HG23 H  -9.316  -8.304  -9.468 1.00 . B B . 42 ILE HG23 1 1 
       16 25106 2 1 21 ILE N    N  -7.213  -4.205 -10.267 1.00 . B B . 42 ILE N    1 1 
       16 25107 2 1 21 ILE O    O  -8.700  -6.001 -12.800 1.00 . B B . 42 ILE O    1 1 
       16 25108 2 1 22 LEU C    C -10.210  -3.625 -13.742 1.00 . B B . 43 LEU C    1 1 
       16 25109 2 1 22 LEU CA   C -10.737  -4.215 -12.442 1.00 . B B . 43 LEU CA   1 1 
       16 25110 2 1 22 LEU CB   C -11.735  -3.196 -11.877 1.00 . B B . 43 LEU CB   1 1 
       16 25111 2 1 22 LEU CD1  C -13.319  -2.544 -10.013 1.00 . B B . 43 LEU CD1  1 1 
       16 25112 2 1 22 LEU CD2  C -13.534  -4.822 -11.068 1.00 . B B . 43 LEU CD2  1 1 
       16 25113 2 1 22 LEU CG   C -12.554  -3.708 -10.669 1.00 . B B . 43 LEU CG   1 1 
       16 25114 2 1 22 LEU H    H  -9.647  -3.950 -10.695 1.00 . B B . 43 LEU H    1 1 
       16 25115 2 1 22 LEU HA   H -11.197  -5.154 -12.719 1.00 . B B . 43 LEU HA   1 1 
       16 25116 2 1 22 LEU HB2  H -11.181  -2.282 -11.556 1.00 . B B . 43 LEU HB2  1 1 
       16 25117 2 1 22 LEU HB3  H -12.464  -2.905 -12.671 1.00 . B B . 43 LEU HB3  1 1 
       16 25118 2 1 22 LEU HD11 H -14.017  -2.077 -10.744 1.00 . B B . 43 LEU HD11 1 1 
       16 25119 2 1 22 LEU HD12 H -12.605  -1.770  -9.656 1.00 . B B . 43 LEU HD12 1 1 
       16 25120 2 1 22 LEU HD13 H -13.913  -2.911  -9.146 1.00 . B B . 43 LEU HD13 1 1 
       16 25121 2 1 22 LEU HD21 H -12.972  -5.709 -11.424 1.00 . B B . 43 LEU HD21 1 1 
       16 25122 2 1 22 LEU HD22 H -14.210  -4.464 -11.877 1.00 . B B . 43 LEU HD22 1 1 
       16 25123 2 1 22 LEU HD23 H -14.147  -5.114 -10.191 1.00 . B B . 43 LEU HD23 1 1 
       16 25124 2 1 22 LEU HG   H -11.860  -4.136  -9.903 1.00 . B B . 43 LEU HG   1 1 
       16 25125 2 1 22 LEU N    N  -9.620  -4.473 -11.542 1.00 . B B . 43 LEU N    1 1 
       16 25126 2 1 22 LEU O    O -10.743  -3.925 -14.780 1.00 . B B . 43 LEU O    1 1 
       16 25127 2 1 23 ASP C    C  -7.981  -3.216 -15.694 1.00 . B B . 44 ASP C    1 1 
       16 25128 2 1 23 ASP CA   C  -8.647  -2.173 -14.806 1.00 . B B . 44 ASP CA   1 1 
       16 25129 2 1 23 ASP CB   C  -7.554  -1.162 -14.433 1.00 . B B . 44 ASP CB   1 1 
       16 25130 2 1 23 ASP CG   C  -7.004  -0.409 -15.659 1.00 . B B . 44 ASP CG   1 1 
       16 25131 2 1 23 ASP H    H  -8.809  -2.557 -12.789 1.00 . B B . 44 ASP H    1 1 
       16 25132 2 1 23 ASP HA   H  -9.447  -1.723 -15.377 1.00 . B B . 44 ASP HA   1 1 
       16 25133 2 1 23 ASP HB2  H  -7.987  -0.420 -13.722 1.00 . B B . 44 ASP HB2  1 1 
       16 25134 2 1 23 ASP HB3  H  -6.717  -1.689 -13.927 1.00 . B B . 44 ASP HB3  1 1 
       16 25135 2 1 23 ASP N    N  -9.234  -2.831 -13.647 1.00 . B B . 44 ASP N    1 1 
       16 25136 2 1 23 ASP O    O  -8.101  -3.129 -16.891 1.00 . B B . 44 ASP O    1 1 
       16 25137 2 1 23 ASP OD1  O  -7.770   0.376 -16.268 1.00 . B B . 44 ASP OD1  1 1 
       16 25138 2 1 23 ASP OD2  O  -5.790  -0.563 -15.986 1.00 . B B . 44 ASP OD2  1 1 
       16 25139 2 1 24 ARG C    C  -7.624  -6.024 -16.594 1.00 . B B . 45 ARG C    1 1 
       16 25140 2 1 24 ARG CA   C  -6.620  -5.169 -15.836 1.00 . B B . 45 ARG CA   1 1 
       16 25141 2 1 24 ARG CB   C  -5.852  -6.123 -14.911 1.00 . B B . 45 ARG CB   1 1 
       16 25142 2 1 24 ARG CD   C  -3.466  -5.179 -15.022 1.00 . B B . 45 ARG CD   1 1 
       16 25143 2 1 24 ARG CG   C  -4.696  -5.448 -14.144 1.00 . B B . 45 ARG CG   1 1 
       16 25144 2 1 24 ARG CZ   C  -2.895  -3.414 -16.679 1.00 . B B . 45 ARG CZ   1 1 
       16 25145 2 1 24 ARG H    H  -7.265  -4.146 -14.113 1.00 . B B . 45 ARG H    1 1 
       16 25146 2 1 24 ARG HA   H  -6.039  -4.645 -16.577 1.00 . B B . 45 ARG HA   1 1 
       16 25147 2 1 24 ARG HB2  H  -6.553  -6.564 -14.163 1.00 . B B . 45 ARG HB2  1 1 
       16 25148 2 1 24 ARG HB3  H  -5.409  -6.955 -15.512 1.00 . B B . 45 ARG HB3  1 1 
       16 25149 2 1 24 ARG HD2  H  -2.532  -5.237 -14.419 1.00 . B B . 45 ARG HD2  1 1 
       16 25150 2 1 24 ARG HD3  H  -3.435  -5.924 -15.860 1.00 . B B . 45 ARG HD3  1 1 
       16 25151 2 1 24 ARG HE   H  -4.172  -3.109 -15.123 1.00 . B B . 45 ARG HE   1 1 
       16 25152 2 1 24 ARG HG2  H  -5.046  -4.517 -13.647 1.00 . B B . 45 ARG HG2  1 1 
       16 25153 2 1 24 ARG HG3  H  -4.377  -6.146 -13.337 1.00 . B B . 45 ARG HG3  1 1 
       16 25154 2 1 24 ARG HH11 H  -1.849  -5.167 -16.886 1.00 . B B . 45 ARG HH11 1 1 
       16 25155 2 1 24 ARG HH12 H  -1.745  -4.048 -18.236 1.00 . B B . 45 ARG HH12 1 1 
       16 25156 2 1 24 ARG HH21 H  -3.668  -1.561 -16.627 1.00 . B B . 45 ARG HH21 1 1 
       16 25157 2 1 24 ARG HH22 H  -2.495  -1.878 -17.906 1.00 . B B . 45 ARG HH22 1 1 
       16 25158 2 1 24 ARG N    N  -7.327  -4.121 -15.109 1.00 . B B . 45 ARG N    1 1 
       16 25159 2 1 24 ARG NE   N  -3.565  -3.779 -15.570 1.00 . B B . 45 ARG NE   1 1 
       16 25160 2 1 24 ARG NH1  N  -2.092  -4.273 -17.331 1.00 . B B . 45 ARG NH1  1 1 
       16 25161 2 1 24 ARG NH2  N  -3.019  -2.149 -17.112 1.00 . B B . 45 ARG NH2  1 1 
       16 25162 2 1 24 ARG O    O  -7.388  -6.329 -17.735 1.00 . B B . 45 ARG O    1 1 
       16 25163 2 1 25 LEU C    C -10.375  -6.445 -17.684 1.00 . B B . 46 LEU C    1 1 
       16 25164 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
       16 25165 2 1 25 LEU CB   C -10.797  -7.595 -15.566 1.00 . B B . 46 LEU CB   1 1 
       16 25166 2 1 25 LEU CD1  C -11.578  -8.446 -13.343 1.00 . B B . 46 LEU CD1  1 1 
       16 25167 2 1 25 LEU CD2  C  -9.865  -9.795 -14.607 1.00 . B B . 46 LEU CD2  1 1 
       16 25168 2 1 25 LEU CG   C -10.373  -8.382 -14.301 1.00 . B B . 46 LEU CG   1 1 
       16 25169 2 1 25 LEU H    H  -8.856  -6.078 -15.028 1.00 . B B . 46 LEU H    1 1 
       16 25170 2 1 25 LEU HA   H  -9.216  -8.085 -16.985 1.00 . B B . 46 LEU HA   1 1 
       16 25171 2 1 25 LEU HB2  H -11.291  -6.657 -15.211 1.00 . B B . 46 LEU HB2  1 1 
       16 25172 2 1 25 LEU HB3  H -11.550  -8.224 -16.099 1.00 . B B . 46 LEU HB3  1 1 
       16 25173 2 1 25 LEU HD11 H -12.437  -8.955 -13.837 1.00 . B B . 46 LEU HD11 1 1 
       16 25174 2 1 25 LEU HD12 H -11.901  -7.419 -13.058 1.00 . B B . 46 LEU HD12 1 1 
       16 25175 2 1 25 LEU HD13 H -11.317  -9.010 -12.422 1.00 . B B . 46 LEU HD13 1 1 
       16 25176 2 1 25 LEU HD21 H  -8.958  -9.733 -15.242 1.00 . B B . 46 LEU HD21 1 1 
       16 25177 2 1 25 LEU HD22 H -10.651 -10.379 -15.130 1.00 . B B . 46 LEU HD22 1 1 
       16 25178 2 1 25 LEU HD23 H  -9.602 -10.307 -13.655 1.00 . B B . 46 LEU HD23 1 1 
       16 25179 2 1 25 LEU HG   H  -9.547  -7.848 -13.774 1.00 . B B . 46 LEU HG   1 1 
       16 25180 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
       16 25181 2 1 25 LEU O    O -11.063  -5.453 -17.450 1.00 . B B . 46 LEU O    1 1 
       16 25182 3 1  1 SER C    C  -1.593  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
       16 25183 3 1  1 SER CA   C  -1.252 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
       16 25184 3 1  1 SER CB   C  -2.530 -11.005  17.552 1.00 . C C . 22 SER CB   1 1 
       16 25185 3 1  1 SER HA   H  -0.573 -10.379  16.880 1.00 . C C . 22 SER HA   1 1 
       16 25186 3 1  1 SER HB2  H  -3.018 -10.839  16.569 1.00 . C C . 22 SER HB2  1 1 
       16 25187 3 1  1 SER HB3  H  -2.239 -12.075  17.608 1.00 . C C . 22 SER HB3  1 1 
       16 25188 3 1  1 SER HG   H  -4.252 -11.302  18.371 1.00 . C C . 22 SER HG   1 1 
       16 25189 3 1  1 SER N    N  -0.518 -10.395  18.943 1.00 . C C . 22 SER N    1 1 
       16 25190 3 1  1 SER O    O  -1.421  -7.863  18.459 1.00 . C C . 22 SER O    1 1 
       16 25191 3 1  1 SER OG   O  -3.491 -10.754  18.575 1.00 . C C . 22 SER OG   1 1 
       16 25192 3 1  2 SER C    C  -4.007  -7.123  15.589 1.00 . C C . 23 SER C    1 1 
       16 25193 3 1  2 SER CA   C  -2.580  -6.949  16.044 1.00 . C C . 23 SER CA   1 1 
       16 25194 3 1  2 SER CB   C  -1.734  -6.228  14.965 1.00 . C C . 23 SER CB   1 1 
       16 25195 3 1  2 SER H    H  -2.197  -8.935  15.590 1.00 . C C . 23 SER H    1 1 
       16 25196 3 1  2 SER HA   H  -2.588  -6.349  16.944 1.00 . C C . 23 SER HA   1 1 
       16 25197 3 1  2 SER HB2  H  -1.703  -6.839  14.042 1.00 . C C . 23 SER HB2  1 1 
       16 25198 3 1  2 SER HB3  H  -2.149  -5.226  14.729 1.00 . C C . 23 SER HB3  1 1 
       16 25199 3 1  2 SER HG   H   0.059  -5.580  14.724 1.00 . C C . 23 SER HG   1 1 
       16 25200 3 1  2 SER N    N  -2.098  -8.279  16.333 1.00 . C C . 23 SER N    1 1 
       16 25201 3 1  2 SER O    O  -4.600  -8.183  15.787 1.00 . C C . 23 SER O    1 1 
       16 25202 3 1  2 SER OG   O  -0.402  -6.047  15.425 1.00 . C C . 23 SER OG   1 1 
       16 25203 3 1  3 ASP C    C  -6.174  -6.627  13.250 1.00 . C C . 24 ASP C    1 1 
       16 25204 3 1  3 ASP CA   C  -6.014  -6.026  14.630 1.00 . C C . 24 ASP CA   1 1 
       16 25205 3 1  3 ASP CB   C  -6.572  -4.576  14.600 1.00 . C C . 24 ASP CB   1 1 
       16 25206 3 1  3 ASP CG   C  -6.497  -3.914  15.980 1.00 . C C . 24 ASP CG   1 1 
       16 25207 3 1  3 ASP H    H  -4.108  -5.215  14.831 1.00 . C C . 24 ASP H    1 1 
       16 25208 3 1  3 ASP HA   H  -6.559  -6.615  15.353 1.00 . C C . 24 ASP HA   1 1 
       16 25209 3 1  3 ASP HB2  H  -5.984  -3.971  13.878 1.00 . C C . 24 ASP HB2  1 1 
       16 25210 3 1  3 ASP HB3  H  -7.634  -4.572  14.270 1.00 . C C . 24 ASP HB3  1 1 
       16 25211 3 1  3 ASP N    N  -4.608  -6.062  14.990 1.00 . C C . 24 ASP N    1 1 
       16 25212 3 1  3 ASP O    O  -5.222  -6.567  12.480 1.00 . C C . 24 ASP O    1 1 
       16 25213 3 1  3 ASP OD1  O  -6.411  -4.642  17.006 1.00 . C C . 24 ASP OD1  1 1 
       16 25214 3 1  3 ASP OD2  O  -6.536  -2.655  16.021 1.00 . C C . 24 ASP OD2  1 1 
       16 25215 3 1  4 PRO C    C  -7.349  -7.365  10.401 1.00 . C C . 25 PRO C    1 1 
       16 25216 3 1  4 PRO CA   C  -7.372  -8.113  11.715 1.00 . C C . 25 PRO CA   1 1 
       16 25217 3 1  4 PRO CB   C  -8.695  -8.877  11.887 1.00 . C C . 25 PRO CB   1 1 
       16 25218 3 1  4 PRO CD   C  -8.501  -7.341  13.701 1.00 . C C . 25 PRO CD   1 1 
       16 25219 3 1  4 PRO CG   C  -9.544  -7.969  12.780 1.00 . C C . 25 PRO CG   1 1 
       16 25220 3 1  4 PRO HA   H  -6.522  -8.782  11.737 1.00 . C C . 25 PRO HA   1 1 
       16 25221 3 1  4 PRO HB2  H  -9.202  -9.113  10.931 1.00 . C C . 25 PRO HB2  1 1 
       16 25222 3 1  4 PRO HB3  H  -8.498  -9.825  12.434 1.00 . C C . 25 PRO HB3  1 1 
       16 25223 3 1  4 PRO HD2  H  -8.834  -6.347  14.064 1.00 . C C . 25 PRO HD2  1 1 
       16 25224 3 1  4 PRO HD3  H  -8.275  -8.017  14.552 1.00 . C C . 25 PRO HD3  1 1 
       16 25225 3 1  4 PRO HG2  H -10.008  -7.176  12.151 1.00 . C C . 25 PRO HG2  1 1 
       16 25226 3 1  4 PRO HG3  H -10.330  -8.520  13.334 1.00 . C C . 25 PRO HG3  1 1 
       16 25227 3 1  4 PRO N    N  -7.303  -7.231  12.871 1.00 . C C . 25 PRO N    1 1 
       16 25228 3 1  4 PRO O    O  -6.931  -7.968   9.424 1.00 . C C . 25 PRO O    1 1 
       16 25229 3 1  5 LEU C    C  -6.309  -4.717   9.010 1.00 . C C . 26 LEU C    1 1 
       16 25230 3 1  5 LEU CA   C  -7.746  -5.167   9.231 1.00 . C C . 26 LEU CA   1 1 
       16 25231 3 1  5 LEU CB   C  -8.567  -3.891   9.466 1.00 . C C . 26 LEU CB   1 1 
       16 25232 3 1  5 LEU CD1  C  -8.880  -3.170   7.028 1.00 . C C . 26 LEU CD1  1 1 
       16 25233 3 1  5 LEU CD2  C  -9.107  -1.489   8.894 1.00 . C C . 26 LEU CD2  1 1 
       16 25234 3 1  5 LEU CG   C  -8.394  -2.764   8.422 1.00 . C C . 26 LEU CG   1 1 
       16 25235 3 1  5 LEU H    H  -8.224  -5.714  11.177 1.00 . C C . 26 LEU H    1 1 
       16 25236 3 1  5 LEU HA   H  -8.073  -5.650   8.316 1.00 . C C . 26 LEU HA   1 1 
       16 25237 3 1  5 LEU HB2  H  -9.647  -4.166   9.481 1.00 . C C . 26 LEU HB2  1 1 
       16 25238 3 1  5 LEU HB3  H  -8.304  -3.471  10.466 1.00 . C C . 26 LEU HB3  1 1 
       16 25239 3 1  5 LEU HD11 H  -9.956  -3.442   7.061 1.00 . C C . 26 LEU HD11 1 1 
       16 25240 3 1  5 LEU HD12 H  -8.290  -4.035   6.669 1.00 . C C . 26 LEU HD12 1 1 
       16 25241 3 1  5 LEU HD13 H  -8.742  -2.322   6.321 1.00 . C C . 26 LEU HD13 1 1 
       16 25242 3 1  5 LEU HD21 H  -8.734  -1.172   9.892 1.00 . C C . 26 LEU HD21 1 1 
       16 25243 3 1  5 LEU HD22 H -10.202  -1.664   8.970 1.00 . C C . 26 LEU HD22 1 1 
       16 25244 3 1  5 LEU HD23 H  -8.932  -0.659   8.177 1.00 . C C . 26 LEU HD23 1 1 
       16 25245 3 1  5 LEU HG   H  -7.312  -2.519   8.342 1.00 . C C . 26 LEU HG   1 1 
       16 25246 3 1  5 LEU N    N  -7.796  -6.089  10.358 1.00 . C C . 26 LEU N    1 1 
       16 25247 3 1  5 LEU O    O  -5.883  -4.655   7.885 1.00 . C C . 26 LEU O    1 1 
       16 25248 3 1  6 VAL C    C  -3.379  -5.075   9.445 1.00 . C C . 27 VAL C    1 1 
       16 25249 3 1  6 VAL CA   C  -4.265  -3.959   9.978 1.00 . C C . 27 VAL CA   1 1 
       16 25250 3 1  6 VAL CB   C  -3.699  -3.575  11.352 1.00 . C C . 27 VAL CB   1 1 
       16 25251 3 1  6 VAL CG1  C  -2.207  -3.205  11.243 1.00 . C C . 27 VAL CG1  1 1 
       16 25252 3 1  6 VAL CG2  C  -4.486  -2.371  11.916 1.00 . C C . 27 VAL CG2  1 1 
       16 25253 3 1  6 VAL H    H  -6.008  -4.514  10.966 1.00 . C C . 27 VAL H    1 1 
       16 25254 3 1  6 VAL HA   H  -4.184  -3.147   9.272 1.00 . C C . 27 VAL HA   1 1 
       16 25255 3 1  6 VAL HB   H  -3.807  -4.414  12.076 1.00 . C C . 27 VAL HB   1 1 
       16 25256 3 1  6 VAL HG11 H  -2.058  -2.423  10.466 1.00 . C C . 27 VAL HG11 1 1 
       16 25257 3 1  6 VAL HG12 H  -1.604  -4.100  10.984 1.00 . C C . 27 VAL HG12 1 1 
       16 25258 3 1  6 VAL HG13 H  -1.836  -2.808  12.216 1.00 . C C . 27 VAL HG13 1 1 
       16 25259 3 1  6 VAL HG21 H  -5.542  -2.644  12.104 1.00 . C C . 27 VAL HG21 1 1 
       16 25260 3 1  6 VAL HG22 H  -4.450  -1.520  11.200 1.00 . C C . 27 VAL HG22 1 1 
       16 25261 3 1  6 VAL HG23 H  -4.031  -2.043  12.880 1.00 . C C . 27 VAL HG23 1 1 
       16 25262 3 1  6 VAL N    N  -5.645  -4.427  10.044 1.00 . C C . 27 VAL N    1 1 
       16 25263 3 1  6 VAL O    O  -2.569  -4.821   8.590 1.00 . C C . 27 VAL O    1 1 
       16 25264 3 1  7 VAL C    C  -3.122  -7.776   8.133 1.00 . C C . 28 VAL C    1 1 
       16 25265 3 1  7 VAL CA   C  -2.752  -7.374   9.552 1.00 . C C . 28 VAL CA   1 1 
       16 25266 3 1  7 VAL CB   C  -3.004  -8.605  10.432 1.00 . C C . 28 VAL CB   1 1 
       16 25267 3 1  7 VAL CG1  C  -2.281  -9.849   9.876 1.00 . C C . 28 VAL CG1  1 1 
       16 25268 3 1  7 VAL CG2  C  -2.536  -8.320  11.873 1.00 . C C . 28 VAL CG2  1 1 
       16 25269 3 1  7 VAL H    H  -4.229  -6.409  10.652 1.00 . C C . 28 VAL H    1 1 
       16 25270 3 1  7 VAL HA   H  -1.738  -7.014   9.502 1.00 . C C . 28 VAL HA   1 1 
       16 25271 3 1  7 VAL HB   H  -4.093  -8.835  10.476 1.00 . C C . 28 VAL HB   1 1 
       16 25272 3 1  7 VAL HG11 H  -1.205  -9.644   9.720 1.00 . C C . 28 VAL HG11 1 1 
       16 25273 3 1  7 VAL HG12 H  -2.724 -10.164   8.907 1.00 . C C . 28 VAL HG12 1 1 
       16 25274 3 1  7 VAL HG13 H  -2.369 -10.704  10.581 1.00 . C C . 28 VAL HG13 1 1 
       16 25275 3 1  7 VAL HG21 H  -3.105  -7.473  12.308 1.00 . C C . 28 VAL HG21 1 1 
       16 25276 3 1  7 VAL HG22 H  -1.452  -8.078  11.891 1.00 . C C . 28 VAL HG22 1 1 
       16 25277 3 1  7 VAL HG23 H  -2.703  -9.217  12.511 1.00 . C C . 28 VAL HG23 1 1 
       16 25278 3 1  7 VAL N    N  -3.549  -6.220   9.949 1.00 . C C . 28 VAL N    1 1 
       16 25279 3 1  7 VAL O    O  -2.244  -8.049   7.353 1.00 . C C . 28 VAL O    1 1 
       16 25280 3 1  8 ALA C    C  -4.319  -7.235   5.495 1.00 . C C . 29 ALA C    1 1 
       16 25281 3 1  8 ALA CA   C  -4.851  -8.202   6.544 1.00 . C C . 29 ALA CA   1 1 
       16 25282 3 1  8 ALA CB   C  -6.380  -8.148   6.444 1.00 . C C . 29 ALA CB   1 1 
       16 25283 3 1  8 ALA H    H  -5.052  -7.533   8.517 1.00 . C C . 29 ALA H    1 1 
       16 25284 3 1  8 ALA HA   H  -4.406  -9.165   6.347 1.00 . C C . 29 ALA HA   1 1 
       16 25285 3 1  8 ALA HB1  H  -6.763  -7.127   6.667 1.00 . C C . 29 ALA HB1  1 1 
       16 25286 3 1  8 ALA HB2  H  -6.836  -8.852   7.176 1.00 . C C . 29 ALA HB2  1 1 
       16 25287 3 1  8 ALA HB3  H  -6.713  -8.441   5.424 1.00 . C C . 29 ALA HB3  1 1 
       16 25288 3 1  8 ALA N    N  -4.352  -7.807   7.858 1.00 . C C . 29 ALA N    1 1 
       16 25289 3 1  8 ALA O    O  -3.924  -7.675   4.443 1.00 . C C . 29 ALA O    1 1 
       16 25290 3 1  9 ALA C    C  -2.397  -5.176   4.583 1.00 . C C . 30 ALA C    1 1 
       16 25291 3 1  9 ALA CA   C  -3.876  -4.976   4.876 1.00 . C C . 30 ALA CA   1 1 
       16 25292 3 1  9 ALA CB   C  -4.014  -3.560   5.454 1.00 . C C . 30 ALA CB   1 1 
       16 25293 3 1  9 ALA H    H  -4.686  -5.683   6.671 1.00 . C C . 30 ALA H    1 1 
       16 25294 3 1  9 ALA HA   H  -4.401  -5.057   3.937 1.00 . C C . 30 ALA HA   1 1 
       16 25295 3 1  9 ALA HB1  H  -3.497  -3.462   6.436 1.00 . C C . 30 ALA HB1  1 1 
       16 25296 3 1  9 ALA HB2  H  -5.090  -3.323   5.609 1.00 . C C . 30 ALA HB2  1 1 
       16 25297 3 1  9 ALA HB3  H  -3.594  -2.804   4.754 1.00 . C C . 30 ALA HB3  1 1 
       16 25298 3 1  9 ALA N    N  -4.332  -6.010   5.796 1.00 . C C . 30 ALA N    1 1 
       16 25299 3 1  9 ALA O    O  -1.980  -4.923   3.480 1.00 . C C . 30 ALA O    1 1 
       16 25300 3 1 10 SER C    C   0.003  -6.882   4.346 1.00 . C C . 31 SER C    1 1 
       16 25301 3 1 10 SER CA   C  -0.251  -5.815   5.401 1.00 . C C . 31 SER CA   1 1 
       16 25302 3 1 10 SER CB   C   0.401  -6.320   6.694 1.00 . C C . 31 SER CB   1 1 
       16 25303 3 1 10 SER H    H  -2.059  -5.866   6.422 1.00 . C C . 31 SER H    1 1 
       16 25304 3 1 10 SER HA   H   0.156  -4.895   5.015 1.00 . C C . 31 SER HA   1 1 
       16 25305 3 1 10 SER HB2  H  -0.118  -7.239   7.056 1.00 . C C . 31 SER HB2  1 1 
       16 25306 3 1 10 SER HB3  H   1.473  -6.570   6.513 1.00 . C C . 31 SER HB3  1 1 
       16 25307 3 1 10 SER HG   H  -0.599  -5.280   7.985 1.00 . C C . 31 SER HG   1 1 
       16 25308 3 1 10 SER N    N  -1.687  -5.601   5.534 1.00 . C C . 31 SER N    1 1 
       16 25309 3 1 10 SER O    O   0.840  -6.684   3.502 1.00 . C C . 31 SER O    1 1 
       16 25310 3 1 10 SER OG   O   0.333  -5.328   7.717 1.00 . C C . 31 SER OG   1 1 
       16 25311 3 1 11 ILE C    C  -0.941  -8.604   2.105 1.00 . C C . 32 ILE C    1 1 
       16 25312 3 1 11 ILE CA   C  -0.532  -9.047   3.502 1.00 . C C . 32 ILE CA   1 1 
       16 25313 3 1 11 ILE CB   C  -1.422 -10.247   3.854 1.00 . C C . 32 ILE CB   1 1 
       16 25314 3 1 11 ILE CD1  C  -2.023 -11.820   5.793 1.00 . C C . 32 ILE CD1  1 1 
       16 25315 3 1 11 ILE CG1  C  -0.983 -10.859   5.202 1.00 . C C . 32 ILE CG1  1 1 
       16 25316 3 1 11 ILE CG2  C  -1.366 -11.318   2.745 1.00 . C C . 32 ILE CG2  1 1 
       16 25317 3 1 11 ILE H    H  -1.401  -8.068   5.113 1.00 . C C . 32 ILE H    1 1 
       16 25318 3 1 11 ILE HA   H   0.523  -9.257   3.465 1.00 . C C . 32 ILE HA   1 1 
       16 25319 3 1 11 ILE HB   H  -2.480  -9.912   3.968 1.00 . C C . 32 ILE HB   1 1 
       16 25320 3 1 11 ILE HD11 H  -1.679 -12.186   6.787 1.00 . C C . 32 ILE HD11 1 1 
       16 25321 3 1 11 ILE HD12 H  -2.167 -12.704   5.131 1.00 . C C . 32 ILE HD12 1 1 
       16 25322 3 1 11 ILE HD13 H  -3.001 -11.306   5.918 1.00 . C C . 32 ILE HD13 1 1 
       16 25323 3 1 11 ILE HG12 H  -0.025 -11.411   5.057 1.00 . C C . 32 ILE HG12 1 1 
       16 25324 3 1 11 ILE HG13 H  -0.814 -10.044   5.939 1.00 . C C . 32 ILE HG13 1 1 
       16 25325 3 1 11 ILE HG21 H  -0.310 -11.608   2.540 1.00 . C C . 32 ILE HG21 1 1 
       16 25326 3 1 11 ILE HG22 H  -1.828 -10.950   1.806 1.00 . C C . 32 ILE HG22 1 1 
       16 25327 3 1 11 ILE HG23 H  -1.921 -12.230   3.049 1.00 . C C . 32 ILE HG23 1 1 
       16 25328 3 1 11 ILE N    N  -0.689  -7.934   4.430 1.00 . C C . 32 ILE N    1 1 
       16 25329 3 1 11 ILE O    O  -0.323  -9.011   1.157 1.00 . C C . 32 ILE O    1 1 
       16 25330 3 1 12 ILE C    C  -1.361  -6.555   0.035 1.00 . C C . 33 ILE C    1 1 
       16 25331 3 1 12 ILE CA   C  -2.448  -7.339   0.756 1.00 . C C . 33 ILE CA   1 1 
       16 25332 3 1 12 ILE CB   C  -3.636  -6.380   0.918 1.00 . C C . 33 ILE CB   1 1 
       16 25333 3 1 12 ILE CD1  C  -6.125  -6.437   1.651 1.00 . C C . 33 ILE CD1  1 1 
       16 25334 3 1 12 ILE CG1  C  -4.924  -7.219   1.106 1.00 . C C . 33 ILE CG1  1 1 
       16 25335 3 1 12 ILE CG2  C  -3.774  -5.420  -0.277 1.00 . C C . 33 ILE CG2  1 1 
       16 25336 3 1 12 ILE H    H  -2.387  -7.439   2.830 1.00 . C C . 33 ILE H    1 1 
       16 25337 3 1 12 ILE HA   H  -2.621  -8.191   0.120 1.00 . C C . 33 ILE HA   1 1 
       16 25338 3 1 12 ILE HB   H  -3.502  -5.763   1.838 1.00 . C C . 33 ILE HB   1 1 
       16 25339 3 1 12 ILE HD11 H  -7.004  -7.106   1.763 1.00 . C C . 33 ILE HD11 1 1 
       16 25340 3 1 12 ILE HD12 H  -6.408  -5.612   0.959 1.00 . C C . 33 ILE HD12 1 1 
       16 25341 3 1 12 ILE HD13 H  -5.884  -6.009   2.650 1.00 . C C . 33 ILE HD13 1 1 
       16 25342 3 1 12 ILE HG12 H  -5.216  -7.659   0.126 1.00 . C C . 33 ILE HG12 1 1 
       16 25343 3 1 12 ILE HG13 H  -4.709  -8.043   1.827 1.00 . C C . 33 ILE HG13 1 1 
       16 25344 3 1 12 ILE HG21 H  -3.706  -5.980  -1.224 1.00 . C C . 33 ILE HG21 1 1 
       16 25345 3 1 12 ILE HG22 H  -2.973  -4.658  -0.269 1.00 . C C . 33 ILE HG22 1 1 
       16 25346 3 1 12 ILE HG23 H  -4.752  -4.899  -0.261 1.00 . C C . 33 ILE HG23 1 1 
       16 25347 3 1 12 ILE N    N  -1.929  -7.824   2.031 1.00 . C C . 33 ILE N    1 1 
       16 25348 3 1 12 ILE O    O  -1.168  -6.763  -1.135 1.00 . C C . 33 ILE O    1 1 
       16 25349 3 1 13 GLY C    C   1.498  -5.758  -0.272 1.00 . C C . 34 GLY C    1 1 
       16 25350 3 1 13 GLY CA   C   0.334  -4.880   0.157 1.00 . C C . 34 GLY CA   1 1 
       16 25351 3 1 13 GLY H    H  -0.927  -5.553   1.688 1.00 . C C . 34 GLY H    1 1 
       16 25352 3 1 13 GLY HA2  H  -0.017  -4.333  -0.705 1.00 . C C . 34 GLY HA2  1 1 
       16 25353 3 1 13 GLY HA3  H   0.675  -4.245   0.955 1.00 . C C . 34 GLY HA3  1 1 
       16 25354 3 1 13 GLY N    N  -0.719  -5.717   0.726 1.00 . C C . 34 GLY N    1 1 
       16 25355 3 1 13 GLY O    O   2.112  -5.468  -1.268 1.00 . C C . 34 GLY O    1 1 
       16 25356 3 1 14 ILE C    C   1.975  -8.601  -1.716 1.00 . C C . 35 ILE C    1 1 
       16 25357 3 1 14 ILE CA   C   2.489  -7.905  -0.466 1.00 . C C . 35 ILE CA   1 1 
       16 25358 3 1 14 ILE CB   C   2.898  -9.016   0.510 1.00 . C C . 35 ILE CB   1 1 
       16 25359 3 1 14 ILE CD1  C   3.571  -9.398   2.989 1.00 . C C . 35 ILE CD1  1 1 
       16 25360 3 1 14 ILE CG1  C   3.428  -8.405   1.832 1.00 . C C . 35 ILE CG1  1 1 
       16 25361 3 1 14 ILE CG2  C   3.974  -9.913  -0.138 1.00 . C C . 35 ILE CG2  1 1 
       16 25362 3 1 14 ILE H    H   1.039  -7.361   0.920 1.00 . C C . 35 ILE H    1 1 
       16 25363 3 1 14 ILE HA   H   3.301  -7.282  -0.799 1.00 . C C . 35 ILE HA   1 1 
       16 25364 3 1 14 ILE HB   H   2.013  -9.644   0.767 1.00 . C C . 35 ILE HB   1 1 
       16 25365 3 1 14 ILE HD11 H   3.906  -8.868   3.907 1.00 . C C . 35 ILE HD11 1 1 
       16 25366 3 1 14 ILE HD12 H   4.317 -10.189   2.754 1.00 . C C . 35 ILE HD12 1 1 
       16 25367 3 1 14 ILE HD13 H   2.595  -9.884   3.199 1.00 . C C . 35 ILE HD13 1 1 
       16 25368 3 1 14 ILE HG12 H   4.418  -7.960   1.637 1.00 . C C . 35 ILE HG12 1 1 
       16 25369 3 1 14 ILE HG13 H   2.755  -7.592   2.159 1.00 . C C . 35 ILE HG13 1 1 
       16 25370 3 1 14 ILE HG21 H   4.850  -9.306  -0.449 1.00 . C C . 35 ILE HG21 1 1 
       16 25371 3 1 14 ILE HG22 H   3.571 -10.435  -1.030 1.00 . C C . 35 ILE HG22 1 1 
       16 25372 3 1 14 ILE HG23 H   4.322 -10.686   0.578 1.00 . C C . 35 ILE HG23 1 1 
       16 25373 3 1 14 ILE N    N   1.445  -7.036   0.069 1.00 . C C . 35 ILE N    1 1 
       16 25374 3 1 14 ILE O    O   2.671  -8.624  -2.699 1.00 . C C . 35 ILE O    1 1 
       16 25375 3 1 15 LEU C    C   0.119  -8.914  -3.957 1.00 . C C . 36 LEU C    1 1 
       16 25376 3 1 15 LEU CA   C   0.225  -9.843  -2.757 1.00 . C C . 36 LEU CA   1 1 
       16 25377 3 1 15 LEU CB   C  -1.201 -10.323  -2.455 1.00 . C C . 36 LEU CB   1 1 
       16 25378 3 1 15 LEU CD1  C  -1.238 -12.261  -4.096 1.00 . C C . 36 LEU CD1  1 1 
       16 25379 3 1 15 LEU CD2  C  -3.409 -11.260  -3.278 1.00 . C C . 36 LEU CD2  1 1 
       16 25380 3 1 15 LEU CG   C  -1.945 -10.978  -3.638 1.00 . C C . 36 LEU CG   1 1 
       16 25381 3 1 15 LEU H    H   0.256  -9.076  -0.825 1.00 . C C . 36 LEU H    1 1 
       16 25382 3 1 15 LEU HA   H   0.863 -10.665  -3.050 1.00 . C C . 36 LEU HA   1 1 
       16 25383 3 1 15 LEU HB2  H  -1.148 -11.068  -1.625 1.00 . C C . 36 LEU HB2  1 1 
       16 25384 3 1 15 LEU HB3  H  -1.810  -9.463  -2.097 1.00 . C C . 36 LEU HB3  1 1 
       16 25385 3 1 15 LEU HD11 H  -1.153 -12.974  -3.248 1.00 . C C . 36 LEU HD11 1 1 
       16 25386 3 1 15 LEU HD12 H  -0.220 -12.033  -4.475 1.00 . C C . 36 LEU HD12 1 1 
       16 25387 3 1 15 LEU HD13 H  -1.818 -12.745  -4.908 1.00 . C C . 36 LEU HD13 1 1 
       16 25388 3 1 15 LEU HD21 H  -3.912 -10.318  -2.974 1.00 . C C . 36 LEU HD21 1 1 
       16 25389 3 1 15 LEU HD22 H  -3.465 -11.991  -2.445 1.00 . C C . 36 LEU HD22 1 1 
       16 25390 3 1 15 LEU HD23 H  -3.935 -11.676  -4.163 1.00 . C C . 36 LEU HD23 1 1 
       16 25391 3 1 15 LEU HG   H  -1.967 -10.260  -4.495 1.00 . C C . 36 LEU HG   1 1 
       16 25392 3 1 15 LEU N    N   0.828  -9.121  -1.642 1.00 . C C . 36 LEU N    1 1 
       16 25393 3 1 15 LEU O    O   0.394  -9.338  -5.051 1.00 . C C . 36 LEU O    1 1 
       16 25394 3 1 16 HIS C    C   0.803  -6.365  -5.480 1.00 . C C . 37 HIS C    1 1 
       16 25395 3 1 16 HIS CA   C  -0.502  -6.662  -4.791 1.00 . C C . 37 HIS CA   1 1 
       16 25396 3 1 16 HIS CB   C  -1.078  -5.344  -4.218 1.00 . C C . 37 HIS CB   1 1 
       16 25397 3 1 16 HIS CD2  C  -1.746  -4.500  -6.583 1.00 . C C . 37 HIS CD2  1 1 
       16 25398 3 1 16 HIS CE1  C  -2.088  -2.402  -6.078 1.00 . C C . 37 HIS CE1  1 1 
       16 25399 3 1 16 HIS CG   C  -1.483  -4.338  -5.264 1.00 . C C . 37 HIS CG   1 1 
       16 25400 3 1 16 HIS H    H  -0.520  -7.326  -2.833 1.00 . C C . 37 HIS H    1 1 
       16 25401 3 1 16 HIS HA   H  -1.193  -7.079  -5.509 1.00 . C C . 37 HIS HA   1 1 
       16 25402 3 1 16 HIS HB2  H  -1.984  -5.585  -3.620 1.00 . C C . 37 HIS HB2  1 1 
       16 25403 3 1 16 HIS HB3  H  -0.336  -4.885  -3.528 1.00 . C C . 37 HIS HB3  1 1 
       16 25404 3 1 16 HIS HD1  H  -1.618  -2.600  -4.065 1.00 . C C . 37 HIS HD1  1 1 
       16 25405 3 1 16 HIS HD2  H  -1.692  -5.388  -7.202 1.00 . C C . 37 HIS HD2  1 1 
       16 25406 3 1 16 HIS HE1  H  -2.332  -1.363  -6.158 1.00 . C C . 37 HIS HE1  1 1 
       16 25407 3 1 16 HIS N    N  -0.304  -7.645  -3.753 1.00 . C C . 37 HIS N    1 1 
       16 25408 3 1 16 HIS ND1  N  -1.710  -3.021  -4.968 1.00 . C C . 37 HIS ND1  1 1 
       16 25409 3 1 16 HIS NE2  N  -2.117  -3.278  -7.073 1.00 . C C . 37 HIS NE2  1 1 
       16 25410 3 1 16 HIS O    O   0.827  -6.037  -6.665 1.00 . C C . 37 HIS O    1 1 
       16 25411 3 1 17 LEU C    C   3.641  -7.410  -6.216 1.00 . C C . 38 LEU C    1 1 
       16 25412 3 1 17 LEU CA   C   3.268  -6.284  -5.263 1.00 . C C . 38 LEU CA   1 1 
       16 25413 3 1 17 LEU CB   C   4.344  -6.269  -4.169 1.00 . C C . 38 LEU CB   1 1 
       16 25414 3 1 17 LEU CD1  C   5.895  -4.715  -5.470 1.00 . C C . 38 LEU CD1  1 1 
       16 25415 3 1 17 LEU CD2  C   6.832  -6.129  -3.613 1.00 . C C . 38 LEU CD2  1 1 
       16 25416 3 1 17 LEU CG   C   5.775  -6.046  -4.715 1.00 . C C . 38 LEU CG   1 1 
       16 25417 3 1 17 LEU H    H   1.896  -6.695  -3.759 1.00 . C C . 38 LEU H    1 1 
       16 25418 3 1 17 LEU HA   H   3.316  -5.374  -5.835 1.00 . C C . 38 LEU HA   1 1 
       16 25419 3 1 17 LEU HB2  H   4.112  -5.460  -3.443 1.00 . C C . 38 LEU HB2  1 1 
       16 25420 3 1 17 LEU HB3  H   4.322  -7.234  -3.610 1.00 . C C . 38 LEU HB3  1 1 
       16 25421 3 1 17 LEU HD11 H   5.613  -3.882  -4.809 1.00 . C C . 38 LEU HD11 1 1 
       16 25422 3 1 17 LEU HD12 H   5.242  -4.710  -6.364 1.00 . C C . 38 LEU HD12 1 1 
       16 25423 3 1 17 LEU HD13 H   6.939  -4.568  -5.803 1.00 . C C . 38 LEU HD13 1 1 
       16 25424 3 1 17 LEU HD21 H   6.665  -7.041  -2.997 1.00 . C C . 38 LEU HD21 1 1 
       16 25425 3 1 17 LEU HD22 H   6.782  -5.227  -2.969 1.00 . C C . 38 LEU HD22 1 1 
       16 25426 3 1 17 LEU HD23 H   7.844  -6.186  -4.065 1.00 . C C . 38 LEU HD23 1 1 
       16 25427 3 1 17 LEU HG   H   6.016  -6.880  -5.420 1.00 . C C . 38 LEU HG   1 1 
       16 25428 3 1 17 LEU N    N   1.927  -6.519  -4.740 1.00 . C C . 38 LEU N    1 1 
       16 25429 3 1 17 LEU O    O   4.169  -7.140  -7.265 1.00 . C C . 38 LEU O    1 1 
       16 25430 3 1 18 ILE C    C   2.858  -9.748  -7.906 1.00 . C C . 39 ILE C    1 1 
       16 25431 3 1 18 ILE CA   C   3.698  -9.757  -6.638 1.00 . C C . 39 ILE CA   1 1 
       16 25432 3 1 18 ILE CB   C   3.384 -11.076  -5.920 1.00 . C C . 39 ILE CB   1 1 
       16 25433 3 1 18 ILE CD1  C   3.975 -12.452  -3.819 1.00 . C C . 39 ILE CD1  1 1 
       16 25434 3 1 18 ILE CG1  C   4.328 -11.253  -4.710 1.00 . C C . 39 ILE CG1  1 1 
       16 25435 3 1 18 ILE CG2  C   3.526 -12.263  -6.895 1.00 . C C . 39 ILE CG2  1 1 
       16 25436 3 1 18 ILE H    H   2.955  -8.791  -4.955 1.00 . C C . 39 ILE H    1 1 
       16 25437 3 1 18 ILE HA   H   4.727  -9.699  -6.954 1.00 . C C . 39 ILE HA   1 1 
       16 25438 3 1 18 ILE HB   H   2.339 -11.060  -5.532 1.00 . C C . 39 ILE HB   1 1 
       16 25439 3 1 18 ILE HD11 H   4.625 -12.452  -2.917 1.00 . C C . 39 ILE HD11 1 1 
       16 25440 3 1 18 ILE HD12 H   4.139 -13.409  -4.359 1.00 . C C . 39 ILE HD12 1 1 
       16 25441 3 1 18 ILE HD13 H   2.914 -12.400  -3.496 1.00 . C C . 39 ILE HD13 1 1 
       16 25442 3 1 18 ILE HG12 H   5.371 -11.380  -5.086 1.00 . C C . 39 ILE HG12 1 1 
       16 25443 3 1 18 ILE HG13 H   4.289 -10.336  -4.084 1.00 . C C . 39 ILE HG13 1 1 
       16 25444 3 1 18 ILE HG21 H   4.530 -12.253  -7.377 1.00 . C C . 39 ILE HG21 1 1 
       16 25445 3 1 18 ILE HG22 H   2.747 -12.226  -7.686 1.00 . C C . 39 ILE HG22 1 1 
       16 25446 3 1 18 ILE HG23 H   3.404 -13.229  -6.364 1.00 . C C . 39 ILE HG23 1 1 
       16 25447 3 1 18 ILE N    N   3.372  -8.581  -5.837 1.00 . C C . 39 ILE N    1 1 
       16 25448 3 1 18 ILE O    O   3.381 -10.025  -8.957 1.00 . C C . 39 ILE O    1 1 
       16 25449 3 1 19 LEU C    C   1.195  -8.421  -9.930 1.00 . C C . 40 LEU C    1 1 
       16 25450 3 1 19 LEU CA   C   0.715  -9.433  -8.902 1.00 . C C . 40 LEU CA   1 1 
       16 25451 3 1 19 LEU CB   C  -0.703  -9.004  -8.504 1.00 . C C . 40 LEU CB   1 1 
       16 25452 3 1 19 LEU CD1  C  -2.847  -9.414  -7.239 1.00 . C C . 40 LEU CD1  1 1 
       16 25453 3 1 19 LEU CD2  C  -1.728 -11.346  -8.405 1.00 . C C . 40 LEU CD2  1 1 
       16 25454 3 1 19 LEU CG   C  -1.496 -10.025  -7.658 1.00 . C C . 40 LEU CG   1 1 
       16 25455 3 1 19 LEU H    H   1.232  -9.186  -6.904 1.00 . C C . 40 LEU H    1 1 
       16 25456 3 1 19 LEU HA   H   0.694 -10.393  -9.396 1.00 . C C . 40 LEU HA   1 1 
       16 25457 3 1 19 LEU HB2  H  -0.650  -8.053  -7.922 1.00 . C C . 40 LEU HB2  1 1 
       16 25458 3 1 19 LEU HB3  H  -1.299  -8.830  -9.429 1.00 . C C . 40 LEU HB3  1 1 
       16 25459 3 1 19 LEU HD11 H  -3.449  -9.148  -8.135 1.00 . C C . 40 LEU HD11 1 1 
       16 25460 3 1 19 LEU HD12 H  -2.677  -8.498  -6.634 1.00 . C C . 40 LEU HD12 1 1 
       16 25461 3 1 19 LEU HD13 H  -3.424 -10.144  -6.632 1.00 . C C . 40 LEU HD13 1 1 
       16 25462 3 1 19 LEU HD21 H  -0.758 -11.843  -8.600 1.00 . C C . 40 LEU HD21 1 1 
       16 25463 3 1 19 LEU HD22 H  -2.247 -11.154  -9.371 1.00 . C C . 40 LEU HD22 1 1 
       16 25464 3 1 19 LEU HD23 H  -2.353 -12.021  -7.784 1.00 . C C . 40 LEU HD23 1 1 
       16 25465 3 1 19 LEU HG   H  -0.921 -10.267  -6.732 1.00 . C C . 40 LEU HG   1 1 
       16 25466 3 1 19 LEU N    N   1.640  -9.455  -7.776 1.00 . C C . 40 LEU N    1 1 
       16 25467 3 1 19 LEU O    O   1.180  -8.720 -11.098 1.00 . C C . 40 LEU O    1 1 
       16 25468 3 1 20 TRP C    C   3.357  -6.649 -11.014 1.00 . C C . 41 TRP C    1 1 
       16 25469 3 1 20 TRP CA   C   2.047  -6.234 -10.360 1.00 . C C . 41 TRP CA   1 1 
       16 25470 3 1 20 TRP CB   C   2.332  -4.929  -9.606 1.00 . C C . 41 TRP CB   1 1 
       16 25471 3 1 20 TRP CD1  C   1.873  -3.003 -11.258 1.00 . C C . 41 TRP CD1  1 1 
       16 25472 3 1 20 TRP CD2  C   4.048  -3.331 -10.807 1.00 . C C . 41 TRP CD2  1 1 
       16 25473 3 1 20 TRP CE2  C   3.922  -2.270 -11.724 1.00 . C C . 41 TRP CE2  1 1 
       16 25474 3 1 20 TRP CE3  C   5.298  -3.764 -10.354 1.00 . C C . 41 TRP CE3  1 1 
       16 25475 3 1 20 TRP CG   C   2.711  -3.766 -10.505 1.00 . C C . 41 TRP CG   1 1 
       16 25476 3 1 20 TRP CH2  C   6.307  -2.033 -11.753 1.00 . C C . 41 TRP CH2  1 1 
       16 25477 3 1 20 TRP CZ2  C   5.044  -1.606 -12.196 1.00 . C C . 41 TRP CZ2  1 1 
       16 25478 3 1 20 TRP CZ3  C   6.424  -3.100 -10.845 1.00 . C C . 41 TRP CZ3  1 1 
       16 25479 3 1 20 TRP H    H   1.559  -7.078  -8.516 1.00 . C C . 41 TRP H    1 1 
       16 25480 3 1 20 TRP HA   H   1.328  -6.140 -11.161 1.00 . C C . 41 TRP HA   1 1 
       16 25481 3 1 20 TRP HB2  H   1.405  -4.645  -9.055 1.00 . C C . 41 TRP HB2  1 1 
       16 25482 3 1 20 TRP HB3  H   3.141  -5.102  -8.862 1.00 . C C . 41 TRP HB3  1 1 
       16 25483 3 1 20 TRP HD1  H   0.805  -3.105 -11.270 1.00 . C C . 41 TRP HD1  1 1 
       16 25484 3 1 20 TRP HE1  H   2.249  -1.431 -12.608 1.00 . C C . 41 TRP HE1  1 1 
       16 25485 3 1 20 TRP HE3  H   5.431  -4.591  -9.665 1.00 . C C . 41 TRP HE3  1 1 
       16 25486 3 1 20 TRP HH2  H   7.193  -1.530 -12.131 1.00 . C C . 41 TRP HH2  1 1 
       16 25487 3 1 20 TRP HZ2  H   4.972  -0.798 -12.910 1.00 . C C . 41 TRP HZ2  1 1 
       16 25488 3 1 20 TRP HZ3  H   7.409  -3.414 -10.538 1.00 . C C . 41 TRP HZ3  1 1 
       16 25489 3 1 20 TRP N    N   1.586  -7.306  -9.486 1.00 . C C . 41 TRP N    1 1 
       16 25490 3 1 20 TRP NE1  N   2.583  -2.063 -11.950 1.00 . C C . 41 TRP NE1  1 1 
       16 25491 3 1 20 TRP O    O   3.528  -6.418 -12.184 1.00 . C C . 41 TRP O    1 1 
       16 25492 3 1 21 ILE C    C   5.329  -8.729 -11.799 1.00 . C C . 42 ILE C    1 1 
       16 25493 3 1 21 ILE CA   C   5.513  -7.638 -10.754 1.00 . C C . 42 ILE CA   1 1 
       16 25494 3 1 21 ILE CB   C   6.394  -8.238  -9.653 1.00 . C C . 42 ILE CB   1 1 
       16 25495 3 1 21 ILE CD1  C   7.675  -7.656  -7.490 1.00 . C C . 42 ILE CD1  1 1 
       16 25496 3 1 21 ILE CG1  C   6.863  -7.129  -8.683 1.00 . C C . 42 ILE CG1  1 1 
       16 25497 3 1 21 ILE CG2  C   7.613  -8.968 -10.259 1.00 . C C . 42 ILE CG2  1 1 
       16 25498 3 1 21 ILE H    H   4.031  -7.436  -9.311 1.00 . C C . 42 ILE H    1 1 
       16 25499 3 1 21 ILE HA   H   5.962  -6.806 -11.272 1.00 . C C . 42 ILE HA   1 1 
       16 25500 3 1 21 ILE HB   H   5.803  -8.976  -9.059 1.00 . C C . 42 ILE HB   1 1 
       16 25501 3 1 21 ILE HD11 H   7.842  -6.843  -6.753 1.00 . C C . 42 ILE HD11 1 1 
       16 25502 3 1 21 ILE HD12 H   8.671  -8.024  -7.822 1.00 . C C . 42 ILE HD12 1 1 
       16 25503 3 1 21 ILE HD13 H   7.137  -8.492  -6.988 1.00 . C C . 42 ILE HD13 1 1 
       16 25504 3 1 21 ILE HG12 H   7.488  -6.399  -9.246 1.00 . C C . 42 ILE HG12 1 1 
       16 25505 3 1 21 ILE HG13 H   5.966  -6.608  -8.288 1.00 . C C . 42 ILE HG13 1 1 
       16 25506 3 1 21 ILE HG21 H   8.172  -8.293 -10.942 1.00 . C C . 42 ILE HG21 1 1 
       16 25507 3 1 21 ILE HG22 H   7.295  -9.870 -10.825 1.00 . C C . 42 ILE HG22 1 1 
       16 25508 3 1 21 ILE HG23 H   8.304  -9.316  -9.468 1.00 . C C . 42 ILE HG23 1 1 
       16 25509 3 1 21 ILE N    N   4.205  -7.213 -10.267 1.00 . C C . 42 ILE N    1 1 
       16 25510 3 1 21 ILE O    O   6.001  -8.700 -12.800 1.00 . C C . 42 ILE O    1 1 
       16 25511 3 1 22 LEU C    C   3.625 -10.210 -13.742 1.00 . C C . 43 LEU C    1 1 
       16 25512 3 1 22 LEU CA   C   4.215 -10.737 -12.442 1.00 . C C . 43 LEU CA   1 1 
       16 25513 3 1 22 LEU CB   C   3.196 -11.735 -11.877 1.00 . C C . 43 LEU CB   1 1 
       16 25514 3 1 22 LEU CD1  C   2.544 -13.319 -10.013 1.00 . C C . 43 LEU CD1  1 1 
       16 25515 3 1 22 LEU CD2  C   4.822 -13.534 -11.068 1.00 . C C . 43 LEU CD2  1 1 
       16 25516 3 1 22 LEU CG   C   3.708 -12.554 -10.669 1.00 . C C . 43 LEU CG   1 1 
       16 25517 3 1 22 LEU H    H   3.950  -9.647 -10.695 1.00 . C C . 43 LEU H    1 1 
       16 25518 3 1 22 LEU HA   H   5.154 -11.197 -12.719 1.00 . C C . 43 LEU HA   1 1 
       16 25519 3 1 22 LEU HB2  H   2.282 -11.181 -11.556 1.00 . C C . 43 LEU HB2  1 1 
       16 25520 3 1 22 LEU HB3  H   2.905 -12.464 -12.671 1.00 . C C . 43 LEU HB3  1 1 
       16 25521 3 1 22 LEU HD11 H   2.077 -14.017 -10.744 1.00 . C C . 43 LEU HD11 1 1 
       16 25522 3 1 22 LEU HD12 H   1.770 -12.605  -9.656 1.00 . C C . 43 LEU HD12 1 1 
       16 25523 3 1 22 LEU HD13 H   2.911 -13.913  -9.146 1.00 . C C . 43 LEU HD13 1 1 
       16 25524 3 1 22 LEU HD21 H   5.709 -12.972 -11.424 1.00 . C C . 43 LEU HD21 1 1 
       16 25525 3 1 22 LEU HD22 H   4.464 -14.210 -11.877 1.00 . C C . 43 LEU HD22 1 1 
       16 25526 3 1 22 LEU HD23 H   5.114 -14.147 -10.191 1.00 . C C . 43 LEU HD23 1 1 
       16 25527 3 1 22 LEU HG   H   4.136 -11.860  -9.903 1.00 . C C . 43 LEU HG   1 1 
       16 25528 3 1 22 LEU N    N   4.473  -9.620 -11.542 1.00 . C C . 43 LEU N    1 1 
       16 25529 3 1 22 LEU O    O   3.925 -10.743 -14.780 1.00 . C C . 43 LEU O    1 1 
       16 25530 3 1 23 ASP C    C   3.216  -7.981 -15.694 1.00 . C C . 44 ASP C    1 1 
       16 25531 3 1 23 ASP CA   C   2.173  -8.647 -14.806 1.00 . C C . 44 ASP CA   1 1 
       16 25532 3 1 23 ASP CB   C   1.162  -7.554 -14.433 1.00 . C C . 44 ASP CB   1 1 
       16 25533 3 1 23 ASP CG   C   0.409  -7.004 -15.659 1.00 . C C . 44 ASP CG   1 1 
       16 25534 3 1 23 ASP H    H   2.557  -8.809 -12.789 1.00 . C C . 44 ASP H    1 1 
       16 25535 3 1 23 ASP HA   H   1.723  -9.447 -15.377 1.00 . C C . 44 ASP HA   1 1 
       16 25536 3 1 23 ASP HB2  H   0.420  -7.987 -13.722 1.00 . C C . 44 ASP HB2  1 1 
       16 25537 3 1 23 ASP HB3  H   1.689  -6.717 -13.927 1.00 . C C . 44 ASP HB3  1 1 
       16 25538 3 1 23 ASP N    N   2.831  -9.234 -13.647 1.00 . C C . 44 ASP N    1 1 
       16 25539 3 1 23 ASP O    O   3.129  -8.101 -16.891 1.00 . C C . 44 ASP O    1 1 
       16 25540 3 1 23 ASP OD1  O  -0.376  -7.770 -16.268 1.00 . C C . 44 ASP OD1  1 1 
       16 25541 3 1 23 ASP OD2  O   0.563  -5.790 -15.986 1.00 . C C . 44 ASP OD2  1 1 
       16 25542 3 1 24 ARG C    C   6.024  -7.624 -16.594 1.00 . C C . 45 ARG C    1 1 
       16 25543 3 1 24 ARG CA   C   5.169  -6.620 -15.836 1.00 . C C . 45 ARG CA   1 1 
       16 25544 3 1 24 ARG CB   C   6.123  -5.852 -14.911 1.00 . C C . 45 ARG CB   1 1 
       16 25545 3 1 24 ARG CD   C   5.179  -3.466 -15.022 1.00 . C C . 45 ARG CD   1 1 
       16 25546 3 1 24 ARG CG   C   5.448  -4.696 -14.144 1.00 . C C . 45 ARG CG   1 1 
       16 25547 3 1 24 ARG CZ   C   3.414  -2.895 -16.679 1.00 . C C . 45 ARG CZ   1 1 
       16 25548 3 1 24 ARG H    H   4.146  -7.265 -14.113 1.00 . C C . 45 ARG H    1 1 
       16 25549 3 1 24 ARG HA   H   4.645  -6.039 -16.577 1.00 . C C . 45 ARG HA   1 1 
       16 25550 3 1 24 ARG HB2  H   6.564  -6.553 -14.163 1.00 . C C . 45 ARG HB2  1 1 
       16 25551 3 1 24 ARG HB3  H   6.955  -5.409 -15.512 1.00 . C C . 45 ARG HB3  1 1 
       16 25552 3 1 24 ARG HD2  H   5.237  -2.532 -14.419 1.00 . C C . 45 ARG HD2  1 1 
       16 25553 3 1 24 ARG HD3  H   5.924  -3.435 -15.860 1.00 . C C . 45 ARG HD3  1 1 
       16 25554 3 1 24 ARG HE   H   3.109  -4.172 -15.123 1.00 . C C . 45 ARG HE   1 1 
       16 25555 3 1 24 ARG HG2  H   4.517  -5.046 -13.647 1.00 . C C . 45 ARG HG2  1 1 
       16 25556 3 1 24 ARG HG3  H   6.146  -4.377 -13.337 1.00 . C C . 45 ARG HG3  1 1 
       16 25557 3 1 24 ARG HH11 H   5.167  -1.849 -16.886 1.00 . C C . 45 ARG HH11 1 1 
       16 25558 3 1 24 ARG HH12 H   4.048  -1.745 -18.236 1.00 . C C . 45 ARG HH12 1 1 
       16 25559 3 1 24 ARG HH21 H   1.561  -3.668 -16.627 1.00 . C C . 45 ARG HH21 1 1 
       16 25560 3 1 24 ARG HH22 H   1.878  -2.495 -17.906 1.00 . C C . 45 ARG HH22 1 1 
       16 25561 3 1 24 ARG N    N   4.121  -7.327 -15.109 1.00 . C C . 45 ARG N    1 1 
       16 25562 3 1 24 ARG NE   N   3.779  -3.565 -15.570 1.00 . C C . 45 ARG NE   1 1 
       16 25563 3 1 24 ARG NH1  N   4.273  -2.092 -17.331 1.00 . C C . 45 ARG NH1  1 1 
       16 25564 3 1 24 ARG NH2  N   2.149  -3.019 -17.112 1.00 . C C . 45 ARG NH2  1 1 
       16 25565 3 1 24 ARG O    O   6.329  -7.388 -17.735 1.00 . C C . 45 ARG O    1 1 
       16 25566 3 1 25 LEU C    C   6.445 -10.375 -17.684 1.00 . C C . 46 LEU C    1 1 
       16 25567 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
       16 25568 3 1 25 LEU CB   C   7.595 -10.797 -15.566 1.00 . C C . 46 LEU CB   1 1 
       16 25569 3 1 25 LEU CD1  C   8.446 -11.578 -13.343 1.00 . C C . 46 LEU CD1  1 1 
       16 25570 3 1 25 LEU CD2  C   9.795  -9.865 -14.607 1.00 . C C . 46 LEU CD2  1 1 
       16 25571 3 1 25 LEU CG   C   8.382 -10.373 -14.301 1.00 . C C . 46 LEU CG   1 1 
       16 25572 3 1 25 LEU H    H   6.078  -8.856 -15.028 1.00 . C C . 46 LEU H    1 1 
       16 25573 3 1 25 LEU HA   H   8.085  -9.216 -16.985 1.00 . C C . 46 LEU HA   1 1 
       16 25574 3 1 25 LEU HB2  H   6.657 -11.291 -15.211 1.00 . C C . 46 LEU HB2  1 1 
       16 25575 3 1 25 LEU HB3  H   8.224 -11.550 -16.099 1.00 . C C . 46 LEU HB3  1 1 
       16 25576 3 1 25 LEU HD11 H   8.955 -12.437 -13.837 1.00 . C C . 46 LEU HD11 1 1 
       16 25577 3 1 25 LEU HD12 H   7.419 -11.901 -13.058 1.00 . C C . 46 LEU HD12 1 1 
       16 25578 3 1 25 LEU HD13 H   9.010 -11.317 -12.422 1.00 . C C . 46 LEU HD13 1 1 
       16 25579 3 1 25 LEU HD21 H   9.733  -8.958 -15.242 1.00 . C C . 46 LEU HD21 1 1 
       16 25580 3 1 25 LEU HD22 H  10.379 -10.651 -15.130 1.00 . C C . 46 LEU HD22 1 1 
       16 25581 3 1 25 LEU HD23 H  10.307  -9.602 -13.655 1.00 . C C . 46 LEU HD23 1 1 
       16 25582 3 1 25 LEU HG   H   7.848  -9.547 -13.774 1.00 . C C . 46 LEU HG   1 1 
       16 25583 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
       16 25584 3 1 25 LEU O    O   5.453 -11.063 -17.450 1.00 . C C . 46 LEU O    1 1 
       16 25585 4 1  1 SER C    C   8.656  -1.593  17.532 1.00 . D D . 22 SER C    1 1 
       16 25586 4 1  1 SER CA   C  10.116  -1.252  17.676 1.00 . D D . 22 SER CA   1 1 
       16 25587 4 1  1 SER CB   C  11.005  -2.530  17.552 1.00 . D D . 22 SER CB   1 1 
       16 25588 4 1  1 SER HA   H  10.379  -0.573  16.880 1.00 . D D . 22 SER HA   1 1 
       16 25589 4 1  1 SER HB2  H  10.839  -3.018  16.569 1.00 . D D . 22 SER HB2  1 1 
       16 25590 4 1  1 SER HB3  H  12.075  -2.239  17.608 1.00 . D D . 22 SER HB3  1 1 
       16 25591 4 1  1 SER HG   H  11.302  -4.252  18.371 1.00 . D D . 22 SER HG   1 1 
       16 25592 4 1  1 SER N    N  10.395  -0.518  18.943 1.00 . D D . 22 SER N    1 1 
       16 25593 4 1  1 SER O    O   7.863  -1.421  18.459 1.00 . D D . 22 SER O    1 1 
       16 25594 4 1  1 SER OG   O  10.754  -3.491  18.575 1.00 . D D . 22 SER OG   1 1 
       16 25595 4 1  2 SER C    C   7.123  -4.007  15.589 1.00 . D D . 23 SER C    1 1 
       16 25596 4 1  2 SER CA   C   6.949  -2.580  16.044 1.00 . D D . 23 SER CA   1 1 
       16 25597 4 1  2 SER CB   C   6.228  -1.734  14.965 1.00 . D D . 23 SER CB   1 1 
       16 25598 4 1  2 SER H    H   8.935  -2.197  15.590 1.00 . D D . 23 SER H    1 1 
       16 25599 4 1  2 SER HA   H   6.349  -2.588  16.944 1.00 . D D . 23 SER HA   1 1 
       16 25600 4 1  2 SER HB2  H   6.839  -1.703  14.042 1.00 . D D . 23 SER HB2  1 1 
       16 25601 4 1  2 SER HB3  H   5.226  -2.149  14.729 1.00 . D D . 23 SER HB3  1 1 
       16 25602 4 1  2 SER HG   H   5.580   0.059  14.724 1.00 . D D . 23 SER HG   1 1 
       16 25603 4 1  2 SER N    N   8.279  -2.098  16.333 1.00 . D D . 23 SER N    1 1 
       16 25604 4 1  2 SER O    O   8.183  -4.600  15.787 1.00 . D D . 23 SER O    1 1 
       16 25605 4 1  2 SER OG   O   6.047  -0.402  15.425 1.00 . D D . 23 SER OG   1 1 
       16 25606 4 1  3 ASP C    C   6.627  -6.174  13.250 1.00 . D D . 24 ASP C    1 1 
       16 25607 4 1  3 ASP CA   C   6.026  -6.014  14.630 1.00 . D D . 24 ASP CA   1 1 
       16 25608 4 1  3 ASP CB   C   4.576  -6.572  14.600 1.00 . D D . 24 ASP CB   1 1 
       16 25609 4 1  3 ASP CG   C   3.914  -6.497  15.980 1.00 . D D . 24 ASP CG   1 1 
       16 25610 4 1  3 ASP H    H   5.215  -4.108  14.831 1.00 . D D . 24 ASP H    1 1 
       16 25611 4 1  3 ASP HA   H   6.615  -6.559  15.353 1.00 . D D . 24 ASP HA   1 1 
       16 25612 4 1  3 ASP HB2  H   3.971  -5.984  13.878 1.00 . D D . 24 ASP HB2  1 1 
       16 25613 4 1  3 ASP HB3  H   4.572  -7.634  14.270 1.00 . D D . 24 ASP HB3  1 1 
       16 25614 4 1  3 ASP N    N   6.062  -4.608  14.990 1.00 . D D . 24 ASP N    1 1 
       16 25615 4 1  3 ASP O    O   6.567  -5.222  12.480 1.00 . D D . 24 ASP O    1 1 
       16 25616 4 1  3 ASP OD1  O   4.642  -6.411  17.006 1.00 . D D . 24 ASP OD1  1 1 
       16 25617 4 1  3 ASP OD2  O   2.655  -6.536  16.021 1.00 . D D . 24 ASP OD2  1 1 
       16 25618 4 1  4 PRO C    C   7.365  -7.349  10.401 1.00 . D D . 25 PRO C    1 1 
       16 25619 4 1  4 PRO CA   C   8.113  -7.372  11.715 1.00 . D D . 25 PRO CA   1 1 
       16 25620 4 1  4 PRO CB   C   8.877  -8.695  11.887 1.00 . D D . 25 PRO CB   1 1 
       16 25621 4 1  4 PRO CD   C   7.341  -8.501  13.701 1.00 . D D . 25 PRO CD   1 1 
       16 25622 4 1  4 PRO CG   C   7.969  -9.544  12.780 1.00 . D D . 25 PRO CG   1 1 
       16 25623 4 1  4 PRO HA   H   8.782  -6.522  11.737 1.00 . D D . 25 PRO HA   1 1 
       16 25624 4 1  4 PRO HB2  H   9.113  -9.202  10.931 1.00 . D D . 25 PRO HB2  1 1 
       16 25625 4 1  4 PRO HB3  H   9.825  -8.498  12.434 1.00 . D D . 25 PRO HB3  1 1 
       16 25626 4 1  4 PRO HD2  H   6.347  -8.834  14.064 1.00 . D D . 25 PRO HD2  1 1 
       16 25627 4 1  4 PRO HD3  H   8.017  -8.275  14.552 1.00 . D D . 25 PRO HD3  1 1 
       16 25628 4 1  4 PRO HG2  H   7.176 -10.008  12.151 1.00 . D D . 25 PRO HG2  1 1 
       16 25629 4 1  4 PRO HG3  H   8.520 -10.330  13.334 1.00 . D D . 25 PRO HG3  1 1 
       16 25630 4 1  4 PRO N    N   7.231  -7.303  12.871 1.00 . D D . 25 PRO N    1 1 
       16 25631 4 1  4 PRO O    O   7.968  -6.931   9.424 1.00 . D D . 25 PRO O    1 1 
       16 25632 4 1  5 LEU C    C   4.717  -6.309   9.010 1.00 . D D . 26 LEU C    1 1 
       16 25633 4 1  5 LEU CA   C   5.167  -7.746   9.231 1.00 . D D . 26 LEU CA   1 1 
       16 25634 4 1  5 LEU CB   C   3.891  -8.567   9.466 1.00 . D D . 26 LEU CB   1 1 
       16 25635 4 1  5 LEU CD1  C   3.170  -8.880   7.028 1.00 . D D . 26 LEU CD1  1 1 
       16 25636 4 1  5 LEU CD2  C   1.489  -9.107   8.894 1.00 . D D . 26 LEU CD2  1 1 
       16 25637 4 1  5 LEU CG   C   2.764  -8.394   8.422 1.00 . D D . 26 LEU CG   1 1 
       16 25638 4 1  5 LEU H    H   5.714  -8.224  11.177 1.00 . D D . 26 LEU H    1 1 
       16 25639 4 1  5 LEU HA   H   5.650  -8.073   8.316 1.00 . D D . 26 LEU HA   1 1 
       16 25640 4 1  5 LEU HB2  H   4.166  -9.647   9.481 1.00 . D D . 26 LEU HB2  1 1 
       16 25641 4 1  5 LEU HB3  H   3.471  -8.304  10.466 1.00 . D D . 26 LEU HB3  1 1 
       16 25642 4 1  5 LEU HD11 H   3.442  -9.956   7.061 1.00 . D D . 26 LEU HD11 1 1 
       16 25643 4 1  5 LEU HD12 H   4.035  -8.290   6.669 1.00 . D D . 26 LEU HD12 1 1 
       16 25644 4 1  5 LEU HD13 H   2.322  -8.742   6.321 1.00 . D D . 26 LEU HD13 1 1 
       16 25645 4 1  5 LEU HD21 H   1.172  -8.734   9.892 1.00 . D D . 26 LEU HD21 1 1 
       16 25646 4 1  5 LEU HD22 H   1.664 -10.202   8.970 1.00 . D D . 26 LEU HD22 1 1 
       16 25647 4 1  5 LEU HD23 H   0.659  -8.932   8.177 1.00 . D D . 26 LEU HD23 1 1 
       16 25648 4 1  5 LEU HG   H   2.519  -7.312   8.342 1.00 . D D . 26 LEU HG   1 1 
       16 25649 4 1  5 LEU N    N   6.089  -7.796  10.358 1.00 . D D . 26 LEU N    1 1 
       16 25650 4 1  5 LEU O    O   4.655  -5.883   7.885 1.00 . D D . 26 LEU O    1 1 
       16 25651 4 1  6 VAL C    C   5.075  -3.379   9.445 1.00 . D D . 27 VAL C    1 1 
       16 25652 4 1  6 VAL CA   C   3.959  -4.265   9.978 1.00 . D D . 27 VAL CA   1 1 
       16 25653 4 1  6 VAL CB   C   3.575  -3.699  11.352 1.00 . D D . 27 VAL CB   1 1 
       16 25654 4 1  6 VAL CG1  C   3.205  -2.207  11.243 1.00 . D D . 27 VAL CG1  1 1 
       16 25655 4 1  6 VAL CG2  C   2.371  -4.486  11.916 1.00 . D D . 27 VAL CG2  1 1 
       16 25656 4 1  6 VAL H    H   4.514  -6.008  10.966 1.00 . D D . 27 VAL H    1 1 
       16 25657 4 1  6 VAL HA   H   3.147  -4.184   9.272 1.00 . D D . 27 VAL HA   1 1 
       16 25658 4 1  6 VAL HB   H   4.414  -3.807  12.076 1.00 . D D . 27 VAL HB   1 1 
       16 25659 4 1  6 VAL HG11 H   2.423  -2.058  10.466 1.00 . D D . 27 VAL HG11 1 1 
       16 25660 4 1  6 VAL HG12 H   4.100  -1.604  10.984 1.00 . D D . 27 VAL HG12 1 1 
       16 25661 4 1  6 VAL HG13 H   2.808  -1.836  12.216 1.00 . D D . 27 VAL HG13 1 1 
       16 25662 4 1  6 VAL HG21 H   2.644  -5.542  12.104 1.00 . D D . 27 VAL HG21 1 1 
       16 25663 4 1  6 VAL HG22 H   1.520  -4.450  11.200 1.00 . D D . 27 VAL HG22 1 1 
       16 25664 4 1  6 VAL HG23 H   2.043  -4.031  12.880 1.00 . D D . 27 VAL HG23 1 1 
       16 25665 4 1  6 VAL N    N   4.427  -5.645  10.044 1.00 . D D . 27 VAL N    1 1 
       16 25666 4 1  6 VAL O    O   4.821  -2.569   8.590 1.00 . D D . 27 VAL O    1 1 
       16 25667 4 1  7 VAL C    C   7.776  -3.122   8.133 1.00 . D D . 28 VAL C    1 1 
       16 25668 4 1  7 VAL CA   C   7.374  -2.752   9.552 1.00 . D D . 28 VAL CA   1 1 
       16 25669 4 1  7 VAL CB   C   8.605  -3.004  10.432 1.00 . D D . 28 VAL CB   1 1 
       16 25670 4 1  7 VAL CG1  C   9.849  -2.281   9.876 1.00 . D D . 28 VAL CG1  1 1 
       16 25671 4 1  7 VAL CG2  C   8.320  -2.536  11.873 1.00 . D D . 28 VAL CG2  1 1 
       16 25672 4 1  7 VAL H    H   6.409  -4.229  10.652 1.00 . D D . 28 VAL H    1 1 
       16 25673 4 1  7 VAL HA   H   7.014  -1.738   9.502 1.00 . D D . 28 VAL HA   1 1 
       16 25674 4 1  7 VAL HB   H   8.835  -4.093  10.476 1.00 . D D . 28 VAL HB   1 1 
       16 25675 4 1  7 VAL HG11 H   9.644  -1.205   9.720 1.00 . D D . 28 VAL HG11 1 1 
       16 25676 4 1  7 VAL HG12 H  10.164  -2.724   8.907 1.00 . D D . 28 VAL HG12 1 1 
       16 25677 4 1  7 VAL HG13 H  10.704  -2.369  10.581 1.00 . D D . 28 VAL HG13 1 1 
       16 25678 4 1  7 VAL HG21 H   7.473  -3.105  12.308 1.00 . D D . 28 VAL HG21 1 1 
       16 25679 4 1  7 VAL HG22 H   8.078  -1.452  11.891 1.00 . D D . 28 VAL HG22 1 1 
       16 25680 4 1  7 VAL HG23 H   9.217  -2.703  12.511 1.00 . D D . 28 VAL HG23 1 1 
       16 25681 4 1  7 VAL N    N   6.220  -3.549   9.949 1.00 . D D . 28 VAL N    1 1 
       16 25682 4 1  7 VAL O    O   8.049  -2.244   7.353 1.00 . D D . 28 VAL O    1 1 
       16 25683 4 1  8 ALA C    C   7.235  -4.319   5.495 1.00 . D D . 29 ALA C    1 1 
       16 25684 4 1  8 ALA CA   C   8.202  -4.851   6.544 1.00 . D D . 29 ALA CA   1 1 
       16 25685 4 1  8 ALA CB   C   8.148  -6.380   6.444 1.00 . D D . 29 ALA CB   1 1 
       16 25686 4 1  8 ALA H    H   7.533  -5.052   8.517 1.00 . D D . 29 ALA H    1 1 
       16 25687 4 1  8 ALA HA   H   9.165  -4.406   6.347 1.00 . D D . 29 ALA HA   1 1 
       16 25688 4 1  8 ALA HB1  H   7.127  -6.763   6.667 1.00 . D D . 29 ALA HB1  1 1 
       16 25689 4 1  8 ALA HB2  H   8.852  -6.836   7.176 1.00 . D D . 29 ALA HB2  1 1 
       16 25690 4 1  8 ALA HB3  H   8.441  -6.713   5.424 1.00 . D D . 29 ALA HB3  1 1 
       16 25691 4 1  8 ALA N    N   7.807  -4.352   7.858 1.00 . D D . 29 ALA N    1 1 
       16 25692 4 1  8 ALA O    O   7.675  -3.924   4.443 1.00 . D D . 29 ALA O    1 1 
       16 25693 4 1  9 ALA C    C   5.176  -2.397   4.583 1.00 . D D . 30 ALA C    1 1 
       16 25694 4 1  9 ALA CA   C   4.976  -3.876   4.876 1.00 . D D . 30 ALA CA   1 1 
       16 25695 4 1  9 ALA CB   C   3.560  -4.014   5.454 1.00 . D D . 30 ALA CB   1 1 
       16 25696 4 1  9 ALA H    H   5.683  -4.686   6.671 1.00 . D D . 30 ALA H    1 1 
       16 25697 4 1  9 ALA HA   H   5.057  -4.401   3.937 1.00 . D D . 30 ALA HA   1 1 
       16 25698 4 1  9 ALA HB1  H   3.462  -3.497   6.436 1.00 . D D . 30 ALA HB1  1 1 
       16 25699 4 1  9 ALA HB2  H   3.323  -5.090   5.609 1.00 . D D . 30 ALA HB2  1 1 
       16 25700 4 1  9 ALA HB3  H   2.804  -3.594   4.754 1.00 . D D . 30 ALA HB3  1 1 
       16 25701 4 1  9 ALA N    N   6.010  -4.332   5.796 1.00 . D D . 30 ALA N    1 1 
       16 25702 4 1  9 ALA O    O   4.923  -1.980   3.480 1.00 . D D . 30 ALA O    1 1 
       16 25703 4 1 10 SER C    C   6.882   0.003   4.346 1.00 . D D . 31 SER C    1 1 
       16 25704 4 1 10 SER CA   C   5.815  -0.251   5.401 1.00 . D D . 31 SER CA   1 1 
       16 25705 4 1 10 SER CB   C   6.320   0.401   6.694 1.00 . D D . 31 SER CB   1 1 
       16 25706 4 1 10 SER H    H   5.866  -2.059   6.422 1.00 . D D . 31 SER H    1 1 
       16 25707 4 1 10 SER HA   H   4.895   0.156   5.015 1.00 . D D . 31 SER HA   1 1 
       16 25708 4 1 10 SER HB2  H   7.239  -0.118   7.056 1.00 . D D . 31 SER HB2  1 1 
       16 25709 4 1 10 SER HB3  H   6.570   1.473   6.513 1.00 . D D . 31 SER HB3  1 1 
       16 25710 4 1 10 SER HG   H   5.280  -0.599   7.985 1.00 . D D . 31 SER HG   1 1 
       16 25711 4 1 10 SER N    N   5.601  -1.687   5.534 1.00 . D D . 31 SER N    1 1 
       16 25712 4 1 10 SER O    O   6.684   0.840   3.502 1.00 . D D . 31 SER O    1 1 
       16 25713 4 1 10 SER OG   O   5.328   0.333   7.717 1.00 . D D . 31 SER OG   1 1 
       16 25714 4 1 11 ILE C    C   8.604  -0.941   2.105 1.00 . D D . 32 ILE C    1 1 
       16 25715 4 1 11 ILE CA   C   9.047  -0.532   3.502 1.00 . D D . 32 ILE CA   1 1 
       16 25716 4 1 11 ILE CB   C  10.247  -1.422   3.854 1.00 . D D . 32 ILE CB   1 1 
       16 25717 4 1 11 ILE CD1  C  11.820  -2.023   5.793 1.00 . D D . 32 ILE CD1  1 1 
       16 25718 4 1 11 ILE CG1  C  10.859  -0.983   5.202 1.00 . D D . 32 ILE CG1  1 1 
       16 25719 4 1 11 ILE CG2  C  11.318  -1.366   2.745 1.00 . D D . 32 ILE CG2  1 1 
       16 25720 4 1 11 ILE H    H   8.068  -1.401   5.113 1.00 . D D . 32 ILE H    1 1 
       16 25721 4 1 11 ILE HA   H   9.257   0.523   3.465 1.00 . D D . 32 ILE HA   1 1 
       16 25722 4 1 11 ILE HB   H   9.912  -2.480   3.968 1.00 . D D . 32 ILE HB   1 1 
       16 25723 4 1 11 ILE HD11 H  12.186  -1.679   6.787 1.00 . D D . 32 ILE HD11 1 1 
       16 25724 4 1 11 ILE HD12 H  12.704  -2.167   5.131 1.00 . D D . 32 ILE HD12 1 1 
       16 25725 4 1 11 ILE HD13 H  11.306  -3.001   5.918 1.00 . D D . 32 ILE HD13 1 1 
       16 25726 4 1 11 ILE HG12 H  11.411  -0.025   5.057 1.00 . D D . 32 ILE HG12 1 1 
       16 25727 4 1 11 ILE HG13 H  10.044  -0.814   5.939 1.00 . D D . 32 ILE HG13 1 1 
       16 25728 4 1 11 ILE HG21 H  11.608  -0.310   2.540 1.00 . D D . 32 ILE HG21 1 1 
       16 25729 4 1 11 ILE HG22 H  10.950  -1.828   1.806 1.00 . D D . 32 ILE HG22 1 1 
       16 25730 4 1 11 ILE HG23 H  12.230  -1.921   3.049 1.00 . D D . 32 ILE HG23 1 1 
       16 25731 4 1 11 ILE N    N   7.934  -0.689   4.430 1.00 . D D . 32 ILE N    1 1 
       16 25732 4 1 11 ILE O    O   9.011  -0.323   1.157 1.00 . D D . 32 ILE O    1 1 
       16 25733 4 1 12 ILE C    C   6.555  -1.361   0.035 1.00 . D D . 33 ILE C    1 1 
       16 25734 4 1 12 ILE CA   C   7.339  -2.448   0.756 1.00 . D D . 33 ILE CA   1 1 
       16 25735 4 1 12 ILE CB   C   6.380  -3.636   0.918 1.00 . D D . 33 ILE CB   1 1 
       16 25736 4 1 12 ILE CD1  C   6.437  -6.125   1.651 1.00 . D D . 33 ILE CD1  1 1 
       16 25737 4 1 12 ILE CG1  C   7.219  -4.924   1.106 1.00 . D D . 33 ILE CG1  1 1 
       16 25738 4 1 12 ILE CG2  C   5.420  -3.774  -0.277 1.00 . D D . 33 ILE CG2  1 1 
       16 25739 4 1 12 ILE H    H   7.439  -2.387   2.830 1.00 . D D . 33 ILE H    1 1 
       16 25740 4 1 12 ILE HA   H   8.191  -2.621   0.120 1.00 . D D . 33 ILE HA   1 1 
       16 25741 4 1 12 ILE HB   H   5.763  -3.502   1.838 1.00 . D D . 33 ILE HB   1 1 
       16 25742 4 1 12 ILE HD11 H   7.106  -7.004   1.763 1.00 . D D . 33 ILE HD11 1 1 
       16 25743 4 1 12 ILE HD12 H   5.612  -6.408   0.959 1.00 . D D . 33 ILE HD12 1 1 
       16 25744 4 1 12 ILE HD13 H   6.009  -5.884   2.650 1.00 . D D . 33 ILE HD13 1 1 
       16 25745 4 1 12 ILE HG12 H   7.659  -5.216   0.126 1.00 . D D . 33 ILE HG12 1 1 
       16 25746 4 1 12 ILE HG13 H   8.043  -4.709   1.827 1.00 . D D . 33 ILE HG13 1 1 
       16 25747 4 1 12 ILE HG21 H   5.980  -3.706  -1.224 1.00 . D D . 33 ILE HG21 1 1 
       16 25748 4 1 12 ILE HG22 H   4.658  -2.973  -0.269 1.00 . D D . 33 ILE HG22 1 1 
       16 25749 4 1 12 ILE HG23 H   4.899  -4.752  -0.261 1.00 . D D . 33 ILE HG23 1 1 
       16 25750 4 1 12 ILE N    N   7.824  -1.929   2.031 1.00 . D D . 33 ILE N    1 1 
       16 25751 4 1 12 ILE O    O   6.763  -1.168  -1.135 1.00 . D D . 33 ILE O    1 1 
       16 25752 4 1 13 GLY C    C   5.758   1.498  -0.272 1.00 . D D . 34 GLY C    1 1 
       16 25753 4 1 13 GLY CA   C   4.880   0.334   0.157 1.00 . D D . 34 GLY CA   1 1 
       16 25754 4 1 13 GLY H    H   5.553  -0.927   1.688 1.00 . D D . 34 GLY H    1 1 
       16 25755 4 1 13 GLY HA2  H   4.333  -0.017  -0.705 1.00 . D D . 34 GLY HA2  1 1 
       16 25756 4 1 13 GLY HA3  H   4.245   0.675   0.955 1.00 . D D . 34 GLY HA3  1 1 
       16 25757 4 1 13 GLY N    N   5.717  -0.719   0.726 1.00 . D D . 34 GLY N    1 1 
       16 25758 4 1 13 GLY O    O   5.468   2.112  -1.268 1.00 . D D . 34 GLY O    1 1 
       16 25759 4 1 14 ILE C    C   8.601   1.975  -1.716 1.00 . D D . 35 ILE C    1 1 
       16 25760 4 1 14 ILE CA   C   7.905   2.489  -0.466 1.00 . D D . 35 ILE CA   1 1 
       16 25761 4 1 14 ILE CB   C   9.016   2.898   0.510 1.00 . D D . 35 ILE CB   1 1 
       16 25762 4 1 14 ILE CD1  C   9.398   3.571   2.989 1.00 . D D . 35 ILE CD1  1 1 
       16 25763 4 1 14 ILE CG1  C   8.405   3.428   1.832 1.00 . D D . 35 ILE CG1  1 1 
       16 25764 4 1 14 ILE CG2  C   9.913   3.974  -0.138 1.00 . D D . 35 ILE CG2  1 1 
       16 25765 4 1 14 ILE H    H   7.361   1.039   0.920 1.00 . D D . 35 ILE H    1 1 
       16 25766 4 1 14 ILE HA   H   7.282   3.301  -0.799 1.00 . D D . 35 ILE HA   1 1 
       16 25767 4 1 14 ILE HB   H   9.644   2.013   0.767 1.00 . D D . 35 ILE HB   1 1 
       16 25768 4 1 14 ILE HD11 H   8.868   3.906   3.907 1.00 . D D . 35 ILE HD11 1 1 
       16 25769 4 1 14 ILE HD12 H  10.189   4.317   2.754 1.00 . D D . 35 ILE HD12 1 1 
       16 25770 4 1 14 ILE HD13 H   9.884   2.595   3.199 1.00 . D D . 35 ILE HD13 1 1 
       16 25771 4 1 14 ILE HG12 H   7.960   4.418   1.637 1.00 . D D . 35 ILE HG12 1 1 
       16 25772 4 1 14 ILE HG13 H   7.592   2.755   2.159 1.00 . D D . 35 ILE HG13 1 1 
       16 25773 4 1 14 ILE HG21 H   9.306   4.850  -0.449 1.00 . D D . 35 ILE HG21 1 1 
       16 25774 4 1 14 ILE HG22 H  10.435   3.571  -1.030 1.00 . D D . 35 ILE HG22 1 1 
       16 25775 4 1 14 ILE HG23 H  10.686   4.322   0.578 1.00 . D D . 35 ILE HG23 1 1 
       16 25776 4 1 14 ILE N    N   7.036   1.445   0.069 1.00 . D D . 35 ILE N    1 1 
       16 25777 4 1 14 ILE O    O   8.624   2.671  -2.699 1.00 . D D . 35 ILE O    1 1 
       16 25778 4 1 15 LEU C    C   8.914   0.119  -3.957 1.00 . D D . 36 LEU C    1 1 
       16 25779 4 1 15 LEU CA   C   9.843   0.225  -2.757 1.00 . D D . 36 LEU CA   1 1 
       16 25780 4 1 15 LEU CB   C  10.323  -1.201  -2.455 1.00 . D D . 36 LEU CB   1 1 
       16 25781 4 1 15 LEU CD1  C  12.261  -1.238  -4.096 1.00 . D D . 36 LEU CD1  1 1 
       16 25782 4 1 15 LEU CD2  C  11.260  -3.409  -3.278 1.00 . D D . 36 LEU CD2  1 1 
       16 25783 4 1 15 LEU CG   C  10.978  -1.945  -3.638 1.00 . D D . 36 LEU CG   1 1 
       16 25784 4 1 15 LEU H    H   9.076   0.256  -0.825 1.00 . D D . 36 LEU H    1 1 
       16 25785 4 1 15 LEU HA   H  10.665   0.863  -3.050 1.00 . D D . 36 LEU HA   1 1 
       16 25786 4 1 15 LEU HB2  H  11.068  -1.148  -1.625 1.00 . D D . 36 LEU HB2  1 1 
       16 25787 4 1 15 LEU HB3  H   9.463  -1.810  -2.097 1.00 . D D . 36 LEU HB3  1 1 
       16 25788 4 1 15 LEU HD11 H  12.974  -1.153  -3.248 1.00 . D D . 36 LEU HD11 1 1 
       16 25789 4 1 15 LEU HD12 H  12.033  -0.220  -4.475 1.00 . D D . 36 LEU HD12 1 1 
       16 25790 4 1 15 LEU HD13 H  12.745  -1.818  -4.908 1.00 . D D . 36 LEU HD13 1 1 
       16 25791 4 1 15 LEU HD21 H  10.318  -3.912  -2.974 1.00 . D D . 36 LEU HD21 1 1 
       16 25792 4 1 15 LEU HD22 H  11.991  -3.465  -2.445 1.00 . D D . 36 LEU HD22 1 1 
       16 25793 4 1 15 LEU HD23 H  11.676  -3.935  -4.163 1.00 . D D . 36 LEU HD23 1 1 
       16 25794 4 1 15 LEU HG   H  10.260  -1.967  -4.495 1.00 . D D . 36 LEU HG   1 1 
       16 25795 4 1 15 LEU N    N   9.121   0.828  -1.642 1.00 . D D . 36 LEU N    1 1 
       16 25796 4 1 15 LEU O    O   9.338   0.394  -5.051 1.00 . D D . 36 LEU O    1 1 
       16 25797 4 1 16 HIS C    C   6.365   0.803  -5.480 1.00 . D D . 37 HIS C    1 1 
       16 25798 4 1 16 HIS CA   C   6.662  -0.502  -4.791 1.00 . D D . 37 HIS CA   1 1 
       16 25799 4 1 16 HIS CB   C   5.344  -1.078  -4.218 1.00 . D D . 37 HIS CB   1 1 
       16 25800 4 1 16 HIS CD2  C   4.500  -1.746  -6.583 1.00 . D D . 37 HIS CD2  1 1 
       16 25801 4 1 16 HIS CE1  C   2.402  -2.088  -6.078 1.00 . D D . 37 HIS CE1  1 1 
       16 25802 4 1 16 HIS CG   C   4.338  -1.483  -5.264 1.00 . D D . 37 HIS CG   1 1 
       16 25803 4 1 16 HIS H    H   7.326  -0.520  -2.833 1.00 . D D . 37 HIS H    1 1 
       16 25804 4 1 16 HIS HA   H   7.079  -1.193  -5.509 1.00 . D D . 37 HIS HA   1 1 
       16 25805 4 1 16 HIS HB2  H   5.585  -1.984  -3.620 1.00 . D D . 37 HIS HB2  1 1 
       16 25806 4 1 16 HIS HB3  H   4.885  -0.336  -3.528 1.00 . D D . 37 HIS HB3  1 1 
       16 25807 4 1 16 HIS HD1  H   2.600  -1.618  -4.065 1.00 . D D . 37 HIS HD1  1 1 
       16 25808 4 1 16 HIS HD2  H   5.388  -1.692  -7.202 1.00 . D D . 37 HIS HD2  1 1 
       16 25809 4 1 16 HIS HE1  H   1.363  -2.332  -6.158 1.00 . D D . 37 HIS HE1  1 1 
       16 25810 4 1 16 HIS N    N   7.645  -0.304  -3.753 1.00 . D D . 37 HIS N    1 1 
       16 25811 4 1 16 HIS ND1  N   3.021  -1.710  -4.968 1.00 . D D . 37 HIS ND1  1 1 
       16 25812 4 1 16 HIS NE2  N   3.278  -2.117  -7.073 1.00 . D D . 37 HIS NE2  1 1 
       16 25813 4 1 16 HIS O    O   6.037   0.827  -6.665 1.00 . D D . 37 HIS O    1 1 
       16 25814 4 1 17 LEU C    C   7.410   3.641  -6.216 1.00 . D D . 38 LEU C    1 1 
       16 25815 4 1 17 LEU CA   C   6.284   3.268  -5.263 1.00 . D D . 38 LEU CA   1 1 
       16 25816 4 1 17 LEU CB   C   6.269   4.344  -4.169 1.00 . D D . 38 LEU CB   1 1 
       16 25817 4 1 17 LEU CD1  C   4.715   5.895  -5.470 1.00 . D D . 38 LEU CD1  1 1 
       16 25818 4 1 17 LEU CD2  C   6.129   6.832  -3.613 1.00 . D D . 38 LEU CD2  1 1 
       16 25819 4 1 17 LEU CG   C   6.046   5.775  -4.715 1.00 . D D . 38 LEU CG   1 1 
       16 25820 4 1 17 LEU H    H   6.695   1.896  -3.759 1.00 . D D . 38 LEU H    1 1 
       16 25821 4 1 17 LEU HA   H   5.374   3.316  -5.835 1.00 . D D . 38 LEU HA   1 1 
       16 25822 4 1 17 LEU HB2  H   5.460   4.112  -3.443 1.00 . D D . 38 LEU HB2  1 1 
       16 25823 4 1 17 LEU HB3  H   7.234   4.322  -3.610 1.00 . D D . 38 LEU HB3  1 1 
       16 25824 4 1 17 LEU HD11 H   3.882   5.613  -4.809 1.00 . D D . 38 LEU HD11 1 1 
       16 25825 4 1 17 LEU HD12 H   4.710   5.242  -6.364 1.00 . D D . 38 LEU HD12 1 1 
       16 25826 4 1 17 LEU HD13 H   4.568   6.939  -5.803 1.00 . D D . 38 LEU HD13 1 1 
       16 25827 4 1 17 LEU HD21 H   7.041   6.665  -2.997 1.00 . D D . 38 LEU HD21 1 1 
       16 25828 4 1 17 LEU HD22 H   5.227   6.782  -2.969 1.00 . D D . 38 LEU HD22 1 1 
       16 25829 4 1 17 LEU HD23 H   6.186   7.844  -4.065 1.00 . D D . 38 LEU HD23 1 1 
       16 25830 4 1 17 LEU HG   H   6.880   6.016  -5.420 1.00 . D D . 38 LEU HG   1 1 
       16 25831 4 1 17 LEU N    N   6.519   1.927  -4.740 1.00 . D D . 38 LEU N    1 1 
       16 25832 4 1 17 LEU O    O   7.140   4.169  -7.265 1.00 . D D . 38 LEU O    1 1 
       16 25833 4 1 18 ILE C    C   9.748   2.858  -7.906 1.00 . D D . 39 ILE C    1 1 
       16 25834 4 1 18 ILE CA   C   9.757   3.698  -6.638 1.00 . D D . 39 ILE CA   1 1 
       16 25835 4 1 18 ILE CB   C  11.076   3.384  -5.920 1.00 . D D . 39 ILE CB   1 1 
       16 25836 4 1 18 ILE CD1  C  12.452   3.975  -3.819 1.00 . D D . 39 ILE CD1  1 1 
       16 25837 4 1 18 ILE CG1  C  11.253   4.328  -4.710 1.00 . D D . 39 ILE CG1  1 1 
       16 25838 4 1 18 ILE CG2  C  12.263   3.526  -6.895 1.00 . D D . 39 ILE CG2  1 1 
       16 25839 4 1 18 ILE H    H   8.791   2.955  -4.955 1.00 . D D . 39 ILE H    1 1 
       16 25840 4 1 18 ILE HA   H   9.699   4.727  -6.954 1.00 . D D . 39 ILE HA   1 1 
       16 25841 4 1 18 ILE HB   H  11.060   2.339  -5.532 1.00 . D D . 39 ILE HB   1 1 
       16 25842 4 1 18 ILE HD11 H  12.452   4.625  -2.917 1.00 . D D . 39 ILE HD11 1 1 
       16 25843 4 1 18 ILE HD12 H  13.409   4.139  -4.359 1.00 . D D . 39 ILE HD12 1 1 
       16 25844 4 1 18 ILE HD13 H  12.400   2.914  -3.496 1.00 . D D . 39 ILE HD13 1 1 
       16 25845 4 1 18 ILE HG12 H  11.380   5.371  -5.086 1.00 . D D . 39 ILE HG12 1 1 
       16 25846 4 1 18 ILE HG13 H  10.336   4.289  -4.084 1.00 . D D . 39 ILE HG13 1 1 
       16 25847 4 1 18 ILE HG21 H  12.253   4.530  -7.377 1.00 . D D . 39 ILE HG21 1 1 
       16 25848 4 1 18 ILE HG22 H  12.226   2.747  -7.686 1.00 . D D . 39 ILE HG22 1 1 
       16 25849 4 1 18 ILE HG23 H  13.229   3.404  -6.364 1.00 . D D . 39 ILE HG23 1 1 
       16 25850 4 1 18 ILE N    N   8.581   3.372  -5.837 1.00 . D D . 39 ILE N    1 1 
       16 25851 4 1 18 ILE O    O  10.025   3.381  -8.957 1.00 . D D . 39 ILE O    1 1 
       16 25852 4 1 19 LEU C    C   8.421   1.195  -9.930 1.00 . D D . 40 LEU C    1 1 
       16 25853 4 1 19 LEU CA   C   9.433   0.715  -8.902 1.00 . D D . 40 LEU CA   1 1 
       16 25854 4 1 19 LEU CB   C   9.004  -0.703  -8.504 1.00 . D D . 40 LEU CB   1 1 
       16 25855 4 1 19 LEU CD1  C   9.414  -2.847  -7.239 1.00 . D D . 40 LEU CD1  1 1 
       16 25856 4 1 19 LEU CD2  C  11.346  -1.728  -8.405 1.00 . D D . 40 LEU CD2  1 1 
       16 25857 4 1 19 LEU CG   C  10.025  -1.496  -7.658 1.00 . D D . 40 LEU CG   1 1 
       16 25858 4 1 19 LEU H    H   9.186   1.232  -6.904 1.00 . D D . 40 LEU H    1 1 
       16 25859 4 1 19 LEU HA   H  10.393   0.694  -9.396 1.00 . D D . 40 LEU HA   1 1 
       16 25860 4 1 19 LEU HB2  H   8.053  -0.650  -7.922 1.00 . D D . 40 LEU HB2  1 1 
       16 25861 4 1 19 LEU HB3  H   8.830  -1.299  -9.429 1.00 . D D . 40 LEU HB3  1 1 
       16 25862 4 1 19 LEU HD11 H   9.148  -3.449  -8.135 1.00 . D D . 40 LEU HD11 1 1 
       16 25863 4 1 19 LEU HD12 H   8.498  -2.677  -6.634 1.00 . D D . 40 LEU HD12 1 1 
       16 25864 4 1 19 LEU HD13 H  10.144  -3.424  -6.632 1.00 . D D . 40 LEU HD13 1 1 
       16 25865 4 1 19 LEU HD21 H  11.843  -0.758  -8.600 1.00 . D D . 40 LEU HD21 1 1 
       16 25866 4 1 19 LEU HD22 H  11.154  -2.247  -9.371 1.00 . D D . 40 LEU HD22 1 1 
       16 25867 4 1 19 LEU HD23 H  12.021  -2.353  -7.784 1.00 . D D . 40 LEU HD23 1 1 
       16 25868 4 1 19 LEU HG   H  10.267  -0.921  -6.732 1.00 . D D . 40 LEU HG   1 1 
       16 25869 4 1 19 LEU N    N   9.455   1.640  -7.776 1.00 . D D . 40 LEU N    1 1 
       16 25870 4 1 19 LEU O    O   8.720   1.180 -11.098 1.00 . D D . 40 LEU O    1 1 
       16 25871 4 1 20 TRP C    C   6.649   3.357 -11.014 1.00 . D D . 41 TRP C    1 1 
       16 25872 4 1 20 TRP CA   C   6.234   2.047 -10.360 1.00 . D D . 41 TRP CA   1 1 
       16 25873 4 1 20 TRP CB   C   4.929   2.332  -9.606 1.00 . D D . 41 TRP CB   1 1 
       16 25874 4 1 20 TRP CD1  C   3.003   1.873 -11.258 1.00 . D D . 41 TRP CD1  1 1 
       16 25875 4 1 20 TRP CD2  C   3.331   4.048 -10.807 1.00 . D D . 41 TRP CD2  1 1 
       16 25876 4 1 20 TRP CE2  C   2.270   3.922 -11.724 1.00 . D D . 41 TRP CE2  1 1 
       16 25877 4 1 20 TRP CE3  C   3.764   5.298 -10.354 1.00 . D D . 41 TRP CE3  1 1 
       16 25878 4 1 20 TRP CG   C   3.766   2.711 -10.505 1.00 . D D . 41 TRP CG   1 1 
       16 25879 4 1 20 TRP CH2  C   2.033   6.307 -11.753 1.00 . D D . 41 TRP CH2  1 1 
       16 25880 4 1 20 TRP CZ2  C   1.606   5.044 -12.196 1.00 . D D . 41 TRP CZ2  1 1 
       16 25881 4 1 20 TRP CZ3  C   3.100   6.424 -10.845 1.00 . D D . 41 TRP CZ3  1 1 
       16 25882 4 1 20 TRP H    H   7.078   1.559  -8.516 1.00 . D D . 41 TRP H    1 1 
       16 25883 4 1 20 TRP HA   H   6.140   1.328 -11.161 1.00 . D D . 41 TRP HA   1 1 
       16 25884 4 1 20 TRP HB2  H   4.645   1.405  -9.055 1.00 . D D . 41 TRP HB2  1 1 
       16 25885 4 1 20 TRP HB3  H   5.102   3.141  -8.862 1.00 . D D . 41 TRP HB3  1 1 
       16 25886 4 1 20 TRP HD1  H   3.105   0.805 -11.270 1.00 . D D . 41 TRP HD1  1 1 
       16 25887 4 1 20 TRP HE1  H   1.431   2.249 -12.608 1.00 . D D . 41 TRP HE1  1 1 
       16 25888 4 1 20 TRP HE3  H   4.591   5.431  -9.665 1.00 . D D . 41 TRP HE3  1 1 
       16 25889 4 1 20 TRP HH2  H   1.530   7.193 -12.131 1.00 . D D . 41 TRP HH2  1 1 
       16 25890 4 1 20 TRP HZ2  H   0.798   4.972 -12.910 1.00 . D D . 41 TRP HZ2  1 1 
       16 25891 4 1 20 TRP HZ3  H   3.414   7.409 -10.538 1.00 . D D . 41 TRP HZ3  1 1 
       16 25892 4 1 20 TRP N    N   7.306   1.586  -9.486 1.00 . D D . 41 TRP N    1 1 
       16 25893 4 1 20 TRP NE1  N   2.063   2.583 -11.950 1.00 . D D . 41 TRP NE1  1 1 
       16 25894 4 1 20 TRP O    O   6.418   3.528 -12.184 1.00 . D D . 41 TRP O    1 1 
       16 25895 4 1 21 ILE C    C   8.729   5.329 -11.799 1.00 . D D . 42 ILE C    1 1 
       16 25896 4 1 21 ILE CA   C   7.638   5.513 -10.754 1.00 . D D . 42 ILE CA   1 1 
       16 25897 4 1 21 ILE CB   C   8.238   6.394  -9.653 1.00 . D D . 42 ILE CB   1 1 
       16 25898 4 1 21 ILE CD1  C   7.656   7.675  -7.490 1.00 . D D . 42 ILE CD1  1 1 
       16 25899 4 1 21 ILE CG1  C   7.129   6.863  -8.683 1.00 . D D . 42 ILE CG1  1 1 
       16 25900 4 1 21 ILE CG2  C   8.968   7.613 -10.259 1.00 . D D . 42 ILE CG2  1 1 
       16 25901 4 1 21 ILE H    H   7.436   4.031  -9.311 1.00 . D D . 42 ILE H    1 1 
       16 25902 4 1 21 ILE HA   H   6.806   5.962 -11.272 1.00 . D D . 42 ILE HA   1 1 
       16 25903 4 1 21 ILE HB   H   8.976   5.803  -9.059 1.00 . D D . 42 ILE HB   1 1 
       16 25904 4 1 21 ILE HD11 H   6.843   7.842  -6.753 1.00 . D D . 42 ILE HD11 1 1 
       16 25905 4 1 21 ILE HD12 H   8.024   8.671  -7.822 1.00 . D D . 42 ILE HD12 1 1 
       16 25906 4 1 21 ILE HD13 H   8.492   7.137  -6.988 1.00 . D D . 42 ILE HD13 1 1 
       16 25907 4 1 21 ILE HG12 H   6.399   7.488  -9.246 1.00 . D D . 42 ILE HG12 1 1 
       16 25908 4 1 21 ILE HG13 H   6.608   5.966  -8.288 1.00 . D D . 42 ILE HG13 1 1 
       16 25909 4 1 21 ILE HG21 H   8.293   8.172 -10.942 1.00 . D D . 42 ILE HG21 1 1 
       16 25910 4 1 21 ILE HG22 H   9.870   7.295 -10.825 1.00 . D D . 42 ILE HG22 1 1 
       16 25911 4 1 21 ILE HG23 H   9.316   8.304  -9.468 1.00 . D D . 42 ILE HG23 1 1 
       16 25912 4 1 21 ILE N    N   7.213   4.205 -10.267 1.00 . D D . 42 ILE N    1 1 
       16 25913 4 1 21 ILE O    O   8.700   6.001 -12.800 1.00 . D D . 42 ILE O    1 1 
       16 25914 4 1 22 LEU C    C  10.210   3.625 -13.742 1.00 . D D . 43 LEU C    1 1 
       16 25915 4 1 22 LEU CA   C  10.737   4.215 -12.442 1.00 . D D . 43 LEU CA   1 1 
       16 25916 4 1 22 LEU CB   C  11.735   3.196 -11.877 1.00 . D D . 43 LEU CB   1 1 
       16 25917 4 1 22 LEU CD1  C  13.319   2.544 -10.013 1.00 . D D . 43 LEU CD1  1 1 
       16 25918 4 1 22 LEU CD2  C  13.534   4.822 -11.068 1.00 . D D . 43 LEU CD2  1 1 
       16 25919 4 1 22 LEU CG   C  12.554   3.708 -10.669 1.00 . D D . 43 LEU CG   1 1 
       16 25920 4 1 22 LEU H    H   9.647   3.950 -10.695 1.00 . D D . 43 LEU H    1 1 
       16 25921 4 1 22 LEU HA   H  11.197   5.154 -12.719 1.00 . D D . 43 LEU HA   1 1 
       16 25922 4 1 22 LEU HB2  H  11.181   2.282 -11.556 1.00 . D D . 43 LEU HB2  1 1 
       16 25923 4 1 22 LEU HB3  H  12.464   2.905 -12.671 1.00 . D D . 43 LEU HB3  1 1 
       16 25924 4 1 22 LEU HD11 H  14.017   2.077 -10.744 1.00 . D D . 43 LEU HD11 1 1 
       16 25925 4 1 22 LEU HD12 H  12.605   1.770  -9.656 1.00 . D D . 43 LEU HD12 1 1 
       16 25926 4 1 22 LEU HD13 H  13.913   2.911  -9.146 1.00 . D D . 43 LEU HD13 1 1 
       16 25927 4 1 22 LEU HD21 H  12.972   5.709 -11.424 1.00 . D D . 43 LEU HD21 1 1 
       16 25928 4 1 22 LEU HD22 H  14.210   4.464 -11.877 1.00 . D D . 43 LEU HD22 1 1 
       16 25929 4 1 22 LEU HD23 H  14.147   5.114 -10.191 1.00 . D D . 43 LEU HD23 1 1 
       16 25930 4 1 22 LEU HG   H  11.860   4.136  -9.903 1.00 . D D . 43 LEU HG   1 1 
       16 25931 4 1 22 LEU N    N   9.620   4.473 -11.542 1.00 . D D . 43 LEU N    1 1 
       16 25932 4 1 22 LEU O    O  10.743   3.925 -14.780 1.00 . D D . 43 LEU O    1 1 
       16 25933 4 1 23 ASP C    C   7.981   3.216 -15.694 1.00 . D D . 44 ASP C    1 1 
       16 25934 4 1 23 ASP CA   C   8.647   2.173 -14.806 1.00 . D D . 44 ASP CA   1 1 
       16 25935 4 1 23 ASP CB   C   7.554   1.162 -14.433 1.00 . D D . 44 ASP CB   1 1 
       16 25936 4 1 23 ASP CG   C   7.004   0.409 -15.659 1.00 . D D . 44 ASP CG   1 1 
       16 25937 4 1 23 ASP H    H   8.809   2.557 -12.789 1.00 . D D . 44 ASP H    1 1 
       16 25938 4 1 23 ASP HA   H   9.447   1.723 -15.377 1.00 . D D . 44 ASP HA   1 1 
       16 25939 4 1 23 ASP HB2  H   7.987   0.420 -13.722 1.00 . D D . 44 ASP HB2  1 1 
       16 25940 4 1 23 ASP HB3  H   6.717   1.689 -13.927 1.00 . D D . 44 ASP HB3  1 1 
       16 25941 4 1 23 ASP N    N   9.234   2.831 -13.647 1.00 . D D . 44 ASP N    1 1 
       16 25942 4 1 23 ASP O    O   8.101   3.129 -16.891 1.00 . D D . 44 ASP O    1 1 
       16 25943 4 1 23 ASP OD1  O   7.770  -0.376 -16.268 1.00 . D D . 44 ASP OD1  1 1 
       16 25944 4 1 23 ASP OD2  O   5.790   0.563 -15.986 1.00 . D D . 44 ASP OD2  1 1 
       16 25945 4 1 24 ARG C    C   7.624   6.024 -16.594 1.00 . D D . 45 ARG C    1 1 
       16 25946 4 1 24 ARG CA   C   6.620   5.169 -15.836 1.00 . D D . 45 ARG CA   1 1 
       16 25947 4 1 24 ARG CB   C   5.852   6.123 -14.911 1.00 . D D . 45 ARG CB   1 1 
       16 25948 4 1 24 ARG CD   C   3.466   5.179 -15.022 1.00 . D D . 45 ARG CD   1 1 
       16 25949 4 1 24 ARG CG   C   4.696   5.448 -14.144 1.00 . D D . 45 ARG CG   1 1 
       16 25950 4 1 24 ARG CZ   C   2.895   3.414 -16.679 1.00 . D D . 45 ARG CZ   1 1 
       16 25951 4 1 24 ARG H    H   7.265   4.146 -14.113 1.00 . D D . 45 ARG H    1 1 
       16 25952 4 1 24 ARG HA   H   6.039   4.645 -16.577 1.00 . D D . 45 ARG HA   1 1 
       16 25953 4 1 24 ARG HB2  H   6.553   6.564 -14.163 1.00 . D D . 45 ARG HB2  1 1 
       16 25954 4 1 24 ARG HB3  H   5.409   6.955 -15.512 1.00 . D D . 45 ARG HB3  1 1 
       16 25955 4 1 24 ARG HD2  H   2.532   5.237 -14.419 1.00 . D D . 45 ARG HD2  1 1 
       16 25956 4 1 24 ARG HD3  H   3.435   5.924 -15.860 1.00 . D D . 45 ARG HD3  1 1 
       16 25957 4 1 24 ARG HE   H   4.172   3.109 -15.123 1.00 . D D . 45 ARG HE   1 1 
       16 25958 4 1 24 ARG HG2  H   5.046   4.517 -13.647 1.00 . D D . 45 ARG HG2  1 1 
       16 25959 4 1 24 ARG HG3  H   4.377   6.146 -13.337 1.00 . D D . 45 ARG HG3  1 1 
       16 25960 4 1 24 ARG HH11 H   1.849   5.167 -16.886 1.00 . D D . 45 ARG HH11 1 1 
       16 25961 4 1 24 ARG HH12 H   1.745   4.048 -18.236 1.00 . D D . 45 ARG HH12 1 1 
       16 25962 4 1 24 ARG HH21 H   3.668   1.561 -16.627 1.00 . D D . 45 ARG HH21 1 1 
       16 25963 4 1 24 ARG HH22 H   2.495   1.878 -17.906 1.00 . D D . 45 ARG HH22 1 1 
       16 25964 4 1 24 ARG N    N   7.327   4.121 -15.109 1.00 . D D . 45 ARG N    1 1 
       16 25965 4 1 24 ARG NE   N   3.565   3.779 -15.570 1.00 . D D . 45 ARG NE   1 1 
       16 25966 4 1 24 ARG NH1  N   2.092   4.273 -17.331 1.00 . D D . 45 ARG NH1  1 1 
       16 25967 4 1 24 ARG NH2  N   3.019   2.149 -17.112 1.00 . D D . 45 ARG NH2  1 1 
       16 25968 4 1 24 ARG O    O   7.388   6.329 -17.735 1.00 . D D . 45 ARG O    1 1 
       16 25969 4 1 25 LEU C    C  10.375   6.445 -17.684 1.00 . D D . 46 LEU C    1 1 
       16 25970 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
       16 25971 4 1 25 LEU CB   C  10.797   7.595 -15.566 1.00 . D D . 46 LEU CB   1 1 
       16 25972 4 1 25 LEU CD1  C  11.578   8.446 -13.343 1.00 . D D . 46 LEU CD1  1 1 
       16 25973 4 1 25 LEU CD2  C   9.865   9.795 -14.607 1.00 . D D . 46 LEU CD2  1 1 
       16 25974 4 1 25 LEU CG   C  10.373   8.382 -14.301 1.00 . D D . 46 LEU CG   1 1 
       16 25975 4 1 25 LEU H    H   8.856   6.078 -15.028 1.00 . D D . 46 LEU H    1 1 
       16 25976 4 1 25 LEU HA   H   9.216   8.085 -16.985 1.00 . D D . 46 LEU HA   1 1 
       16 25977 4 1 25 LEU HB2  H  11.291   6.657 -15.211 1.00 . D D . 46 LEU HB2  1 1 
       16 25978 4 1 25 LEU HB3  H  11.550   8.224 -16.099 1.00 . D D . 46 LEU HB3  1 1 
       16 25979 4 1 25 LEU HD11 H  12.437   8.955 -13.837 1.00 . D D . 46 LEU HD11 1 1 
       16 25980 4 1 25 LEU HD12 H  11.901   7.419 -13.058 1.00 . D D . 46 LEU HD12 1 1 
       16 25981 4 1 25 LEU HD13 H  11.317   9.010 -12.422 1.00 . D D . 46 LEU HD13 1 1 
       16 25982 4 1 25 LEU HD21 H   8.958   9.733 -15.242 1.00 . D D . 46 LEU HD21 1 1 
       16 25983 4 1 25 LEU HD22 H  10.651  10.379 -15.130 1.00 . D D . 46 LEU HD22 1 1 
       16 25984 4 1 25 LEU HD23 H   9.602  10.307 -13.655 1.00 . D D . 46 LEU HD23 1 1 
       16 25985 4 1 25 LEU HG   H   9.547   7.848 -13.774 1.00 . D D . 46 LEU HG   1 1 
       16 25986 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
       16 25987 4 1 25 LEU O    O  11.063   5.453 -17.450 1.00 . D D . 46 LEU O    1 1 
       16 25988 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
       16 25989 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
       16 25990 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
       16 25991 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
       16 25992 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
       16 25993 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
       16 25994 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
       16 25995 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
       16 25996 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
       16 25997 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
       16 25998 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
       16 25999 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
       16 26000 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
       17 26001 1 1  1 SER C    C   1.593   8.656  17.532 1.00 . A A . 22 SER C    1 1 
       17 26002 1 1  1 SER CA   C   1.252  10.116  17.676 1.00 . A A . 22 SER CA   1 1 
       17 26003 1 1  1 SER CB   C   2.530  11.006  17.545 1.00 . A A . 22 SER CB   1 1 
       17 26004 1 1  1 SER HA   H   0.569  10.378  16.883 1.00 . A A . 22 SER HA   1 1 
       17 26005 1 1  1 SER HB2  H   3.013  10.838  16.560 1.00 . A A . 22 SER HB2  1 1 
       17 26006 1 1  1 SER HB3  H   2.238  12.076  17.601 1.00 . A A . 22 SER HB3  1 1 
       17 26007 1 1  1 SER HG   H   4.255  11.304  18.357 1.00 . A A . 22 SER HG   1 1 
       17 26008 1 1  1 SER N    N   0.523  10.396  18.946 1.00 . A A . 22 SER N    1 1 
       17 26009 1 1  1 SER O    O   1.425   7.864  18.460 1.00 . A A . 22 SER O    1 1 
       17 26010 1 1  1 SER OG   O   3.495  10.756  18.564 1.00 . A A . 22 SER OG   1 1 
       17 26011 1 1  2 SER C    C   4.005   7.121  15.595 1.00 . A A . 23 SER C    1 1 
       17 26012 1 1  2 SER CA   C   2.575   6.948  16.042 1.00 . A A . 23 SER CA   1 1 
       17 26013 1 1  2 SER CB   C   1.735   6.231  14.957 1.00 . A A . 23 SER CB   1 1 
       17 26014 1 1  2 SER H    H   2.195   8.935  15.589 1.00 . A A . 23 SER H    1 1 
       17 26015 1 1  2 SER HA   H   2.577   6.346  16.941 1.00 . A A . 23 SER HA   1 1 
       17 26016 1 1  2 SER HB2  H   1.709   6.845  14.035 1.00 . A A . 23 SER HB2  1 1 
       17 26017 1 1  2 SER HB3  H   2.148   5.229  14.721 1.00 . A A . 23 SER HB3  1 1 
       17 26018 1 1  2 SER HG   H  -0.058   5.587  14.704 1.00 . A A . 23 SER HG   1 1 
       17 26019 1 1  2 SER N    N   2.094   8.278  16.332 1.00 . A A . 23 SER N    1 1 
       17 26020 1 1  2 SER O    O   4.600   8.178  15.800 1.00 . A A . 23 SER O    1 1 
       17 26021 1 1  2 SER OG   O   0.399   6.052  15.409 1.00 . A A . 23 SER OG   1 1 
       17 26022 1 1  3 ASP C    C   6.184   6.626  13.265 1.00 . A A . 24 ASP C    1 1 
       17 26023 1 1  3 ASP CA   C   6.015   6.023  14.643 1.00 . A A . 24 ASP CA   1 1 
       17 26024 1 1  3 ASP CB   C   6.571   4.572  14.613 1.00 . A A . 24 ASP CB   1 1 
       17 26025 1 1  3 ASP CG   C   6.488   3.909  15.991 1.00 . A A . 24 ASP CG   1 1 
       17 26026 1 1  3 ASP H    H   4.105   5.217  14.827 1.00 . A A . 24 ASP H    1 1 
       17 26027 1 1  3 ASP HA   H   6.557   6.611  15.370 1.00 . A A . 24 ASP HA   1 1 
       17 26028 1 1  3 ASP HB2  H   5.986   3.970  13.887 1.00 . A A . 24 ASP HB2  1 1 
       17 26029 1 1  3 ASP HB3  H   7.635   4.568  14.289 1.00 . A A . 24 ASP HB3  1 1 
       17 26030 1 1  3 ASP N    N   4.607   6.061  14.995 1.00 . A A . 24 ASP N    1 1 
       17 26031 1 1  3 ASP O    O   5.237   6.566  12.488 1.00 . A A . 24 ASP O    1 1 
       17 26032 1 1  3 ASP OD1  O   6.397   4.635  17.018 1.00 . A A . 24 ASP OD1  1 1 
       17 26033 1 1  3 ASP OD2  O   6.525   2.649  16.031 1.00 . A A . 24 ASP OD2  1 1 
       17 26034 1 1  4 PRO C    C   7.376   7.371  10.424 1.00 . A A . 25 PRO C    1 1 
       17 26035 1 1  4 PRO CA   C   7.388   8.117  11.740 1.00 . A A . 25 PRO CA   1 1 
       17 26036 1 1  4 PRO CB   C   8.709   8.883  11.922 1.00 . A A . 25 PRO CB   1 1 
       17 26037 1 1  4 PRO CD   C   8.505   7.344  13.732 1.00 . A A . 25 PRO CD   1 1 
       17 26038 1 1  4 PRO CG   C   9.554   7.975  12.819 1.00 . A A . 25 PRO CG   1 1 
       17 26039 1 1  4 PRO HA   H   6.537   8.784  11.756 1.00 . A A . 25 PRO HA   1 1 
       17 26040 1 1  4 PRO HB2  H   9.222   9.121  10.969 1.00 . A A . 25 PRO HB2  1 1 
       17 26041 1 1  4 PRO HB3  H   8.506   9.830  12.468 1.00 . A A . 25 PRO HB3  1 1 
       17 26042 1 1  4 PRO HD2  H   8.839   6.350  14.096 1.00 . A A . 25 PRO HD2  1 1 
       17 26043 1 1  4 PRO HD3  H   8.273   8.019  14.583 1.00 . A A . 25 PRO HD3  1 1 
       17 26044 1 1  4 PRO HG2  H  10.023   7.184  12.193 1.00 . A A . 25 PRO HG2  1 1 
       17 26045 1 1  4 PRO HG3  H  10.335   8.527  13.379 1.00 . A A . 25 PRO HG3  1 1 
       17 26046 1 1  4 PRO N    N   7.313   7.233  12.894 1.00 . A A . 25 PRO N    1 1 
       17 26047 1 1  4 PRO O    O   6.959   7.972   9.447 1.00 . A A . 25 PRO O    1 1 
       17 26048 1 1  5 LEU C    C   6.357   4.722   9.023 1.00 . A A . 26 LEU C    1 1 
       17 26049 1 1  5 LEU CA   C   7.790   5.176   9.254 1.00 . A A . 26 LEU CA   1 1 
       17 26050 1 1  5 LEU CB   C   8.614   3.902   9.492 1.00 . A A . 26 LEU CB   1 1 
       17 26051 1 1  5 LEU CD1  C   8.946   3.185   7.056 1.00 . A A . 26 LEU CD1  1 1 
       17 26052 1 1  5 LEU CD2  C   9.166   1.503   8.921 1.00 . A A . 26 LEU CD2  1 1 
       17 26053 1 1  5 LEU CG   C   8.452   2.776   8.446 1.00 . A A . 26 LEU CG   1 1 
       17 26054 1 1  5 LEU H    H   8.262   5.725  11.200 1.00 . A A . 26 LEU H    1 1 
       17 26055 1 1  5 LEU HA   H   8.122   5.661   8.342 1.00 . A A . 26 LEU HA   1 1 
       17 26056 1 1  5 LEU HB2  H   9.693   4.181   9.515 1.00 . A A . 26 LEU HB2  1 1 
       17 26057 1 1  5 LEU HB3  H   8.347   3.481  10.490 1.00 . A A . 26 LEU HB3  1 1 
       17 26058 1 1  5 LEU HD11 H  10.020   3.461   7.096 1.00 . A A . 26 LEU HD11 1 1 
       17 26059 1 1  5 LEU HD12 H   8.355   4.048   6.694 1.00 . A A . 26 LEU HD12 1 1 
       17 26060 1 1  5 LEU HD13 H   8.815   2.338   6.347 1.00 . A A . 26 LEU HD13 1 1 
       17 26061 1 1  5 LEU HD21 H   8.787   1.184   9.916 1.00 . A A . 26 LEU HD21 1 1 
       17 26062 1 1  5 LEU HD22 H  10.260   1.681   9.004 1.00 . A A . 26 LEU HD22 1 1 
       17 26063 1 1  5 LEU HD23 H   8.999   0.673   8.202 1.00 . A A . 26 LEU HD23 1 1 
       17 26064 1 1  5 LEU HG   H   7.371   2.528   8.359 1.00 . A A . 26 LEU HG   1 1 
       17 26065 1 1  5 LEU N    N   7.830   6.097  10.382 1.00 . A A . 26 LEU N    1 1 
       17 26066 1 1  5 LEU O    O   5.933   4.672   7.897 1.00 . A A . 26 LEU O    1 1 
       17 26067 1 1  6 VAL C    C   3.424   5.056   9.451 1.00 . A A . 27 VAL C    1 1 
       17 26068 1 1  6 VAL CA   C   4.314   3.939   9.975 1.00 . A A . 27 VAL CA   1 1 
       17 26069 1 1  6 VAL CB   C   3.745   3.538  11.343 1.00 . A A . 27 VAL CB   1 1 
       17 26070 1 1  6 VAL CG1  C   2.255   3.161  11.225 1.00 . A A . 27 VAL CG1  1 1 
       17 26071 1 1  6 VAL CG2  C   4.536   2.333  11.898 1.00 . A A . 27 VAL CG2  1 1 
       17 26072 1 1  6 VAL H    H   6.051   4.491  10.975 1.00 . A A . 27 VAL H    1 1 
       17 26073 1 1  6 VAL HA   H   4.239   3.134   9.261 1.00 . A A . 27 VAL HA   1 1 
       17 26074 1 1  6 VAL HB   H   3.847   4.370  12.076 1.00 . A A . 27 VAL HB   1 1 
       17 26075 1 1  6 VAL HG11 H   2.113   2.386  10.439 1.00 . A A . 27 VAL HG11 1 1 
       17 26076 1 1  6 VAL HG12 H   1.648   4.056  10.973 1.00 . A A . 27 VAL HG12 1 1 
       17 26077 1 1  6 VAL HG13 H   1.883   2.752  12.192 1.00 . A A . 27 VAL HG13 1 1 
       17 26078 1 1  6 VAL HG21 H   5.591   2.609  12.092 1.00 . A A . 27 VAL HG21 1 1 
       17 26079 1 1  6 VAL HG22 H   4.507   1.488  11.173 1.00 . A A . 27 VAL HG22 1 1 
       17 26080 1 1  6 VAL HG23 H   4.079   1.992  12.856 1.00 . A A . 27 VAL HG23 1 1 
       17 26081 1 1  6 VAL N    N   5.692   4.413  10.051 1.00 . A A . 27 VAL N    1 1 
       17 26082 1 1  6 VAL O    O   2.621   4.808   8.587 1.00 . A A . 27 VAL O    1 1 
       17 26083 1 1  7 VAL C    C   3.159   7.774   8.173 1.00 . A A . 28 VAL C    1 1 
       17 26084 1 1  7 VAL CA   C   2.781   7.350   9.583 1.00 . A A . 28 VAL CA   1 1 
       17 26085 1 1  7 VAL CB   C   3.017   8.570  10.482 1.00 . A A . 28 VAL CB   1 1 
       17 26086 1 1  7 VAL CG1  C   2.290   9.817   9.937 1.00 . A A . 28 VAL CG1  1 1 
       17 26087 1 1  7 VAL CG2  C   2.539   8.261  11.915 1.00 . A A . 28 VAL CG2  1 1 
       17 26088 1 1  7 VAL H    H   4.256   6.379  10.682 1.00 . A A . 28 VAL H    1 1 
       17 26089 1 1  7 VAL HA   H   1.770   6.983   9.520 1.00 . A A . 28 VAL HA   1 1 
       17 26090 1 1  7 VAL HB   H   4.104   8.807  10.538 1.00 . A A . 28 VAL HB   1 1 
       17 26091 1 1  7 VAL HG11 H   1.216   9.606   9.770 1.00 . A A . 28 VAL HG11 1 1 
       17 26092 1 1  7 VAL HG12 H   2.738  10.148   8.977 1.00 . A A . 28 VAL HG12 1 1 
       17 26093 1 1  7 VAL HG13 H   2.366  10.662  10.655 1.00 . A A . 28 VAL HG13 1 1 
       17 26094 1 1  7 VAL HG21 H   3.111   7.413  12.343 1.00 . A A . 28 VAL HG21 1 1 
       17 26095 1 1  7 VAL HG22 H   1.457   8.011  11.921 1.00 . A A . 28 VAL HG22 1 1 
       17 26096 1 1  7 VAL HG23 H   2.695   9.151  12.567 1.00 . A A . 28 VAL HG23 1 1 
       17 26097 1 1  7 VAL N    N   3.583   6.196   9.971 1.00 . A A . 28 VAL N    1 1 
       17 26098 1 1  7 VAL O    O   2.286   8.056   7.391 1.00 . A A . 28 VAL O    1 1 
       17 26099 1 1  8 ALA C    C   4.374   7.276   5.535 1.00 . A A . 29 ALA C    1 1 
       17 26100 1 1  8 ALA CA   C   4.897   8.227   6.602 1.00 . A A . 29 ALA CA   1 1 
       17 26101 1 1  8 ALA CB   C   6.428   8.177   6.511 1.00 . A A . 29 ALA CB   1 1 
       17 26102 1 1  8 ALA H    H   5.087   7.531   8.567 1.00 . A A . 29 ALA H    1 1 
       17 26103 1 1  8 ALA HA   H   4.452   9.193   6.417 1.00 . A A . 29 ALA HA   1 1 
       17 26104 1 1  8 ALA HB1  H   6.811   7.155   6.721 1.00 . A A . 29 ALA HB1  1 1 
       17 26105 1 1  8 ALA HB2  H   6.877   8.872   7.257 1.00 . A A . 29 ALA HB2  1 1 
       17 26106 1 1  8 ALA HB3  H   6.767   8.487   5.499 1.00 . A A . 29 ALA HB3  1 1 
       17 26107 1 1  8 ALA N    N   4.391   7.812   7.907 1.00 . A A . 29 ALA N    1 1 
       17 26108 1 1  8 ALA O    O   3.986   7.732   4.488 1.00 . A A . 29 ALA O    1 1 
       17 26109 1 1  9 ALA C    C   2.465   5.235   4.570 1.00 . A A . 30 ALA C    1 1 
       17 26110 1 1  9 ALA CA   C   3.939   5.026   4.878 1.00 . A A . 30 ALA CA   1 1 
       17 26111 1 1  9 ALA CB   C   4.063   3.603   5.440 1.00 . A A . 30 ALA CB   1 1 
       17 26112 1 1  9 ALA H    H   4.731   5.708   6.691 1.00 . A A . 30 ALA H    1 1 
       17 26113 1 1  9 ALA HA   H   4.476   5.117   3.948 1.00 . A A . 30 ALA HA   1 1 
       17 26114 1 1  9 ALA HB1  H   3.534   3.494   6.415 1.00 . A A . 30 ALA HB1  1 1 
       17 26115 1 1  9 ALA HB2  H   5.137   3.359   5.606 1.00 . A A . 30 ALA HB2  1 1 
       17 26116 1 1  9 ALA HB3  H   3.649   2.856   4.726 1.00 . A A . 30 ALA HB3  1 1 
       17 26117 1 1  9 ALA N    N   4.388   6.047   5.817 1.00 . A A . 30 ALA N    1 1 
       17 26118 1 1  9 ALA O    O   2.062   5.006   3.456 1.00 . A A . 30 ALA O    1 1 
       17 26119 1 1 10 SER C    C   0.072   6.946   4.327 1.00 . A A . 31 SER C    1 1 
       17 26120 1 1 10 SER CA   C   0.309   5.864   5.370 1.00 . A A . 31 SER CA   1 1 
       17 26121 1 1 10 SER CB   C  -0.358   6.353   6.662 1.00 . A A . 31 SER CB   1 1 
       17 26122 1 1 10 SER H    H   2.103   5.889   6.417 1.00 . A A . 31 SER H    1 1 
       17 26123 1 1 10 SER HA   H  -0.096   4.950   4.966 1.00 . A A . 31 SER HA   1 1 
       17 26124 1 1 10 SER HB2  H   0.159   7.266   7.043 1.00 . A A . 31 SER HB2  1 1 
       17 26125 1 1 10 SER HB3  H  -1.427   6.610   6.470 1.00 . A A . 31 SER HB3  1 1 
       17 26126 1 1 10 SER HG   H   0.622   5.293   7.951 1.00 . A A . 31 SER HG   1 1 
       17 26127 1 1 10 SER N    N   1.743   5.644   5.518 1.00 . A A . 31 SER N    1 1 
       17 26128 1 1 10 SER O    O  -0.753   6.761   3.468 1.00 . A A . 31 SER O    1 1 
       17 26129 1 1 10 SER OG   O  -0.307   5.347   7.672 1.00 . A A . 31 SER OG   1 1 
       17 26130 1 1 11 ILE C    C   1.041   8.695   2.122 1.00 . A A . 32 ILE C    1 1 
       17 26131 1 1 11 ILE CA   C   0.622   9.122   3.521 1.00 . A A . 32 ILE CA   1 1 
       17 26132 1 1 11 ILE CB   C   1.516  10.312   3.897 1.00 . A A . 32 ILE CB   1 1 
       17 26133 1 1 11 ILE CD1  C   2.110  11.855   5.862 1.00 . A A . 32 ILE CD1  1 1 
       17 26134 1 1 11 ILE CG1  C   1.069  10.909   5.249 1.00 . A A . 32 ILE CG1  1 1 
       17 26135 1 1 11 ILE CG2  C   1.477  11.398   2.801 1.00 . A A . 32 ILE CG2  1 1 
       17 26136 1 1 11 ILE H    H   1.468   8.118   5.130 1.00 . A A . 32 ILE H    1 1 
       17 26137 1 1 11 ILE HA   H  -0.431   9.339   3.478 1.00 . A A . 32 ILE HA   1 1 
       17 26138 1 1 11 ILE HB   H   2.571   9.969   4.015 1.00 . A A . 32 ILE HB   1 1 
       17 26139 1 1 11 ILE HD11 H   1.759  12.210   6.857 1.00 . A A . 32 ILE HD11 1 1 
       17 26140 1 1 11 ILE HD12 H   2.266  12.747   5.213 1.00 . A A . 32 ILE HD12 1 1 
       17 26141 1 1 11 ILE HD13 H   3.083  11.333   5.988 1.00 . A A . 32 ILE HD13 1 1 
       17 26142 1 1 11 ILE HG12 H   0.116  11.468   5.103 1.00 . A A . 32 ILE HG12 1 1 
       17 26143 1 1 11 ILE HG13 H   0.889  10.085   5.974 1.00 . A A . 32 ILE HG13 1 1 
       17 26144 1 1 11 ILE HG21 H   0.425  11.697   2.592 1.00 . A A . 32 ILE HG21 1 1 
       17 26145 1 1 11 ILE HG22 H   1.945  11.039   1.863 1.00 . A A . 32 ILE HG22 1 1 
       17 26146 1 1 11 ILE HG23 H   2.035  12.302   3.123 1.00 . A A . 32 ILE HG23 1 1 
       17 26147 1 1 11 ILE N    N   0.764   7.996   4.435 1.00 . A A . 32 ILE N    1 1 
       17 26148 1 1 11 ILE O    O   0.429   9.111   1.174 1.00 . A A . 32 ILE O    1 1 
       17 26149 1 1 12 ILE C    C   1.480   6.664   0.035 1.00 . A A . 33 ILE C    1 1 
       17 26150 1 1 12 ILE CA   C   2.559   7.447   0.770 1.00 . A A . 33 ILE CA   1 1 
       17 26151 1 1 12 ILE CB   C   3.750   6.492   0.928 1.00 . A A . 33 ILE CB   1 1 
       17 26152 1 1 12 ILE CD1  C   6.235   6.554   1.675 1.00 . A A . 33 ILE CD1  1 1 
       17 26153 1 1 12 ILE CG1  C   5.034   7.336   1.131 1.00 . A A . 33 ILE CG1  1 1 
       17 26154 1 1 12 ILE CG2  C   3.900   5.544  -0.275 1.00 . A A . 33 ILE CG2  1 1 
       17 26155 1 1 12 ILE H    H   2.488   7.528   2.843 1.00 . A A . 33 ILE H    1 1 
       17 26156 1 1 12 ILE HA   H   2.731   8.306   0.142 1.00 . A A . 33 ILE HA   1 1 
       17 26157 1 1 12 ILE HB   H   3.615   5.866   1.841 1.00 . A A . 33 ILE HB   1 1 
       17 26158 1 1 12 ILE HD11 H   7.111   7.227   1.797 1.00 . A A . 33 ILE HD11 1 1 
       17 26159 1 1 12 ILE HD12 H   6.526   5.738   0.977 1.00 . A A . 33 ILE HD12 1 1 
       17 26160 1 1 12 ILE HD13 H   5.992   6.116   2.669 1.00 . A A . 33 ILE HD13 1 1 
       17 26161 1 1 12 ILE HG12 H   5.328   7.786   0.157 1.00 . A A . 33 ILE HG12 1 1 
       17 26162 1 1 12 ILE HG13 H   4.811   8.152   1.859 1.00 . A A . 33 ILE HG13 1 1 
       17 26163 1 1 12 ILE HG21 H   3.834   6.113  -1.217 1.00 . A A . 33 ILE HG21 1 1 
       17 26164 1 1 12 ILE HG22 H   3.103   4.778  -0.278 1.00 . A A . 33 ILE HG22 1 1 
       17 26165 1 1 12 ILE HG23 H   4.880   5.028  -0.259 1.00 . A A . 33 ILE HG23 1 1 
       17 26166 1 1 12 ILE N    N   2.031   7.917   2.046 1.00 . A A . 33 ILE N    1 1 
       17 26167 1 1 12 ILE O    O   1.280   6.894  -1.130 1.00 . A A . 33 ILE O    1 1 
       17 26168 1 1 13 GLY C    C  -1.363   5.840  -0.295 1.00 . A A . 34 GLY C    1 1 
       17 26169 1 1 13 GLY CA   C  -0.194   4.966   0.128 1.00 . A A . 34 GLY CA   1 1 
       17 26170 1 1 13 GLY H    H   1.060   5.627   1.669 1.00 . A A . 34 GLY H    1 1 
       17 26171 1 1 13 GLY HA2  H   0.164   4.433  -0.741 1.00 . A A . 34 GLY HA2  1 1 
       17 26172 1 1 13 GLY HA3  H  -0.533   4.318   0.916 1.00 . A A . 34 GLY HA3  1 1 
       17 26173 1 1 13 GLY N    N   0.850   5.804   0.710 1.00 . A A . 34 GLY N    1 1 
       17 26174 1 1 13 GLY O    O  -1.979   5.552  -1.291 1.00 . A A . 34 GLY O    1 1 
       17 26175 1 1 14 ILE C    C  -1.860   8.686  -1.724 1.00 . A A . 35 ILE C    1 1 
       17 26176 1 1 14 ILE CA   C  -2.367   7.983  -0.475 1.00 . A A . 35 ILE CA   1 1 
       17 26177 1 1 14 ILE CB   C  -2.779   9.087   0.507 1.00 . A A . 35 ILE CB   1 1 
       17 26178 1 1 14 ILE CD1  C  -3.447   9.454   2.989 1.00 . A A . 35 ILE CD1  1 1 
       17 26179 1 1 14 ILE CG1  C  -3.302   8.467   1.827 1.00 . A A . 35 ILE CG1  1 1 
       17 26180 1 1 14 ILE CG2  C  -3.861   9.981  -0.135 1.00 . A A . 35 ILE CG2  1 1 
       17 26181 1 1 14 ILE H    H  -0.910   7.439   0.905 1.00 . A A . 35 ILE H    1 1 
       17 26182 1 1 14 ILE HA   H  -3.176   7.357  -0.809 1.00 . A A . 35 ILE HA   1 1 
       17 26183 1 1 14 ILE HB   H  -1.897   9.718   0.764 1.00 . A A . 35 ILE HB   1 1 
       17 26184 1 1 14 ILE HD11 H  -3.777   8.918   3.905 1.00 . A A . 35 ILE HD11 1 1 
       17 26185 1 1 14 ILE HD12 H  -4.198  10.243   2.759 1.00 . A A . 35 ILE HD12 1 1 
       17 26186 1 1 14 ILE HD13 H  -2.473   9.944   3.199 1.00 . A A . 35 ILE HD13 1 1 
       17 26187 1 1 14 ILE HG12 H  -4.291   8.018   1.633 1.00 . A A . 35 ILE HG12 1 1 
       17 26188 1 1 14 ILE HG13 H  -2.624   7.656   2.149 1.00 . A A . 35 ILE HG13 1 1 
       17 26189 1 1 14 ILE HG21 H  -4.735   9.372  -0.446 1.00 . A A . 35 ILE HG21 1 1 
       17 26190 1 1 14 ILE HG22 H  -3.463  10.509  -1.025 1.00 . A A . 35 ILE HG22 1 1 
       17 26191 1 1 14 ILE HG23 H  -4.212  10.749   0.586 1.00 . A A . 35 ILE HG23 1 1 
       17 26192 1 1 14 ILE N    N  -1.317   7.116   0.052 1.00 . A A . 35 ILE N    1 1 
       17 26193 1 1 14 ILE O    O  -2.560   8.716  -2.704 1.00 . A A . 35 ILE O    1 1 
       17 26194 1 1 15 LEU C    C  -0.004   9.013  -3.969 1.00 . A A . 36 LEU C    1 1 
       17 26195 1 1 15 LEU CA   C  -0.116   9.938  -2.765 1.00 . A A . 36 LEU CA   1 1 
       17 26196 1 1 15 LEU CB   C   1.306  10.428  -2.463 1.00 . A A . 36 LEU CB   1 1 
       17 26197 1 1 15 LEU CD1  C   1.327  12.370  -4.099 1.00 . A A . 36 LEU CD1  1 1 
       17 26198 1 1 15 LEU CD2  C   3.507  11.384  -3.285 1.00 . A A . 36 LEU CD2  1 1 
       17 26199 1 1 15 LEU CG   C   2.044  11.092  -3.644 1.00 . A A . 36 LEU CG   1 1 
       17 26200 1 1 15 LEU H    H  -0.139   9.163  -0.837 1.00 . A A . 36 LEU H    1 1 
       17 26201 1 1 15 LEU HA   H  -0.760  10.755  -3.056 1.00 . A A . 36 LEU HA   1 1 
       17 26202 1 1 15 LEU HB2  H   1.248  11.170  -1.631 1.00 . A A . 36 LEU HB2  1 1 
       17 26203 1 1 15 LEU HB3  H   1.922   9.572  -2.107 1.00 . A A . 36 LEU HB3  1 1 
       17 26204 1 1 15 LEU HD11 H   1.237  13.081  -3.249 1.00 . A A . 36 LEU HD11 1 1 
       17 26205 1 1 15 LEU HD12 H   0.311  12.136  -4.478 1.00 . A A . 36 LEU HD12 1 1 
       17 26206 1 1 15 LEU HD13 H   1.903  12.861  -4.910 1.00 . A A . 36 LEU HD13 1 1 
       17 26207 1 1 15 LEU HD21 H   4.017  10.445  -2.983 1.00 . A A . 36 LEU HD21 1 1 
       17 26208 1 1 15 LEU HD22 H   3.557  12.114  -2.450 1.00 . A A . 36 LEU HD22 1 1 
       17 26209 1 1 15 LEU HD23 H   4.029  11.807  -4.169 1.00 . A A . 36 LEU HD23 1 1 
       17 26210 1 1 15 LEU HG   H   2.072  10.376  -4.504 1.00 . A A . 36 LEU HG   1 1 
       17 26211 1 1 15 LEU N    N  -0.713   9.208  -1.652 1.00 . A A . 36 LEU N    1 1 
       17 26212 1 1 15 LEU O    O  -0.297   9.433  -5.058 1.00 . A A . 36 LEU O    1 1 
       17 26213 1 1 16 HIS C    C  -0.652   6.457  -5.492 1.00 . A A . 37 HIS C    1 1 
       17 26214 1 1 16 HIS CA   C   0.652   6.772  -4.809 1.00 . A A . 37 HIS CA   1 1 
       17 26215 1 1 16 HIS CB   C   1.250   5.464  -4.238 1.00 . A A . 37 HIS CB   1 1 
       17 26216 1 1 16 HIS CD2  C   1.929   4.634  -6.605 1.00 . A A . 37 HIS CD2  1 1 
       17 26217 1 1 16 HIS CE1  C   2.303   2.541  -6.104 1.00 . A A . 37 HIS CE1  1 1 
       17 26218 1 1 16 HIS CG   C   1.670   4.466  -5.286 1.00 . A A . 37 HIS CG   1 1 
       17 26219 1 1 16 HIS H    H   0.673   7.437  -2.851 1.00 . A A . 37 HIS H    1 1 
       17 26220 1 1 16 HIS HA   H   1.334   7.201  -5.529 1.00 . A A . 37 HIS HA   1 1 
       17 26221 1 1 16 HIS HB2  H   2.153   5.719  -3.641 1.00 . A A . 37 HIS HB2  1 1 
       17 26222 1 1 16 HIS HB3  H   0.516   4.992  -3.547 1.00 . A A . 37 HIS HB3  1 1 
       17 26223 1 1 16 HIS HD1  H   1.831   2.728  -4.090 1.00 . A A . 37 HIS HD1  1 1 
       17 26224 1 1 16 HIS HD2  H   1.862   5.523  -7.222 1.00 . A A . 37 HIS HD2  1 1 
       17 26225 1 1 16 HIS HE1  H   2.563   1.505  -6.185 1.00 . A A . 37 HIS HE1  1 1 
       17 26226 1 1 16 HIS N    N   0.444   7.752  -3.769 1.00 . A A . 37 HIS N    1 1 
       17 26227 1 1 16 HIS ND1  N   1.916   3.152  -4.992 1.00 . A A . 37 HIS ND1  1 1 
       17 26228 1 1 16 HIS NE2  N   2.318   3.419  -7.097 1.00 . A A . 37 HIS NE2  1 1 
       17 26229 1 1 16 HIS O    O  -0.676   6.114  -6.673 1.00 . A A . 37 HIS O    1 1 
       17 26230 1 1 17 LEU C    C  -3.502   7.473  -6.229 1.00 . A A . 38 LEU C    1 1 
       17 26231 1 1 17 LEU CA   C  -3.115   6.359  -5.267 1.00 . A A . 38 LEU CA   1 1 
       17 26232 1 1 17 LEU CB   C  -4.188   6.343  -4.169 1.00 . A A . 38 LEU CB   1 1 
       17 26233 1 1 17 LEU CD1  C  -5.728   4.763  -5.452 1.00 . A A . 38 LEU CD1  1 1 
       17 26234 1 1 17 LEU CD2  C  -6.672   6.185  -3.603 1.00 . A A . 38 LEU CD2  1 1 
       17 26235 1 1 17 LEU CG   C  -5.619   6.101  -4.708 1.00 . A A . 38 LEU CG   1 1 
       17 26236 1 1 17 LEU H    H  -1.743   6.800  -3.772 1.00 . A A . 38 LEU H    1 1 
       17 26237 1 1 17 LEU HA   H  -3.157   5.443  -5.831 1.00 . A A . 38 LEU HA   1 1 
       17 26238 1 1 17 LEU HB2  H  -3.946   5.543  -3.437 1.00 . A A . 38 LEU HB2  1 1 
       17 26239 1 1 17 LEU HB3  H  -4.173   7.313  -3.619 1.00 . A A . 38 LEU HB3  1 1 
       17 26240 1 1 17 LEU HD11 H  -5.436   3.939  -4.784 1.00 . A A . 38 LEU HD11 1 1 
       17 26241 1 1 17 LEU HD12 H  -5.078   4.756  -6.348 1.00 . A A . 38 LEU HD12 1 1 
       17 26242 1 1 17 LEU HD13 H  -6.772   4.603  -5.779 1.00 . A A . 38 LEU HD13 1 1 
       17 26243 1 1 17 LEU HD21 H  -6.512   7.103  -2.996 1.00 . A A . 38 LEU HD21 1 1 
       17 26244 1 1 17 LEU HD22 H  -6.612   5.289  -2.951 1.00 . A A . 38 LEU HD22 1 1 
       17 26245 1 1 17 LEU HD23 H  -7.687   6.228  -4.052 1.00 . A A . 38 LEU HD23 1 1 
       17 26246 1 1 17 LEU HG   H  -5.870   6.927  -5.420 1.00 . A A . 38 LEU HG   1 1 
       17 26247 1 1 17 LEU N    N  -1.775   6.611  -4.751 1.00 . A A . 38 LEU N    1 1 
       17 26248 1 1 17 LEU O    O  -4.025   7.187  -7.276 1.00 . A A . 38 LEU O    1 1 
       17 26249 1 1 18 ILE C    C  -2.760   9.800  -7.942 1.00 . A A . 39 ILE C    1 1 
       17 26250 1 1 18 ILE CA   C  -3.591   9.815  -6.668 1.00 . A A . 39 ILE CA   1 1 
       17 26251 1 1 18 ILE CB   C  -3.281  11.144  -5.965 1.00 . A A . 39 ILE CB   1 1 
       17 26252 1 1 18 ILE CD1  C  -3.867  12.535  -3.873 1.00 . A A . 39 ILE CD1  1 1 
       17 26253 1 1 18 ILE CG1  C  -4.218  11.325  -4.750 1.00 . A A . 39 ILE CG1  1 1 
       17 26254 1 1 18 ILE CG2  C  -3.439  12.320  -6.951 1.00 . A A . 39 ILE CG2  1 1 
       17 26255 1 1 18 ILE H    H  -2.831   8.872  -4.980 1.00 . A A . 39 ILE H    1 1 
       17 26256 1 1 18 ILE HA   H  -4.621   9.746  -6.976 1.00 . A A . 39 ILE HA   1 1 
       17 26257 1 1 18 ILE HB   H  -2.233  11.140  -5.584 1.00 . A A . 39 ILE HB   1 1 
       17 26258 1 1 18 ILE HD11 H  -4.510  12.539  -2.967 1.00 . A A . 39 ILE HD11 1 1 
       17 26259 1 1 18 ILE HD12 H  -4.043  13.486  -4.421 1.00 . A A . 39 ILE HD12 1 1 
       17 26260 1 1 18 ILE HD13 H  -2.803  12.495  -3.558 1.00 . A A . 39 ILE HD13 1 1 
       17 26261 1 1 18 ILE HG12 H  -5.264  11.441  -5.119 1.00 . A A . 39 ILE HG12 1 1 
       17 26262 1 1 18 ILE HG13 H  -4.167  10.415  -4.116 1.00 . A A . 39 ILE HG13 1 1 
       17 26263 1 1 18 ILE HG21 H  -4.447  12.297  -7.425 1.00 . A A . 39 ILE HG21 1 1 
       17 26264 1 1 18 ILE HG22 H  -2.665  12.281  -7.747 1.00 . A A . 39 ILE HG22 1 1 
       17 26265 1 1 18 ILE HG23 H  -3.321  13.292  -6.430 1.00 . A A . 39 ILE HG23 1 1 
       17 26266 1 1 18 ILE N    N  -3.249   8.650  -5.859 1.00 . A A . 39 ILE N    1 1 
       17 26267 1 1 18 ILE O    O  -3.292  10.067  -8.991 1.00 . A A . 39 ILE O    1 1 
       17 26268 1 1 19 LEU C    C  -1.104   8.463  -9.967 1.00 . A A . 40 LEU C    1 1 
       17 26269 1 1 19 LEU CA   C  -0.622   9.487  -8.951 1.00 . A A . 40 LEU CA   1 1 
       17 26270 1 1 19 LEU CB   C   0.801   9.069  -8.559 1.00 . A A . 40 LEU CB   1 1 
       17 26271 1 1 19 LEU CD1  C   2.952   9.503  -7.314 1.00 . A A . 40 LEU CD1  1 1 
       17 26272 1 1 19 LEU CD2  C   1.813  11.418  -8.489 1.00 . A A . 40 LEU CD2  1 1 
       17 26273 1 1 19 LEU CG   C   1.594  10.103  -7.729 1.00 . A A . 40 LEU CG   1 1 
       17 26274 1 1 19 LEU H    H  -1.124   9.252  -6.948 1.00 . A A . 40 LEU H    1 1 
       17 26275 1 1 19 LEU HA   H  -0.610  10.442  -9.454 1.00 . A A . 40 LEU HA   1 1 
       17 26276 1 1 19 LEU HB2  H   0.758   8.123  -7.969 1.00 . A A . 40 LEU HB2  1 1 
       17 26277 1 1 19 LEU HB3  H   1.391   8.891  -9.487 1.00 . A A . 40 LEU HB3  1 1 
       17 26278 1 1 19 LEU HD11 H   3.549   9.232  -8.212 1.00 . A A . 40 LEU HD11 1 1 
       17 26279 1 1 19 LEU HD12 H   2.791   8.591  -6.700 1.00 . A A . 40 LEU HD12 1 1 
       17 26280 1 1 19 LEU HD13 H   3.529  10.241  -6.718 1.00 . A A . 40 LEU HD13 1 1 
       17 26281 1 1 19 LEU HD21 H   0.838  11.908  -8.681 1.00 . A A . 40 LEU HD21 1 1 
       17 26282 1 1 19 LEU HD22 H   2.326  11.220  -9.457 1.00 . A A . 40 LEU HD22 1 1 
       17 26283 1 1 19 LEU HD23 H   2.439  12.103  -7.879 1.00 . A A . 40 LEU HD23 1 1 
       17 26284 1 1 19 LEU HG   H   1.024  10.350  -6.801 1.00 . A A . 40 LEU HG   1 1 
       17 26285 1 1 19 LEU N    N  -1.539   9.513  -7.818 1.00 . A A . 40 LEU N    1 1 
       17 26286 1 1 19 LEU O    O  -1.097   8.750 -11.137 1.00 . A A . 40 LEU O    1 1 
       17 26287 1 1 20 TRP C    C  -3.266   6.669 -11.016 1.00 . A A . 41 TRP C    1 1 
       17 26288 1 1 20 TRP CA   C  -1.948   6.268 -10.371 1.00 . A A . 41 TRP CA   1 1 
       17 26289 1 1 20 TRP CB   C  -2.217   4.967  -9.603 1.00 . A A . 41 TRP CB   1 1 
       17 26290 1 1 20 TRP CD1  C  -1.760   3.031 -11.244 1.00 . A A . 41 TRP CD1  1 1 
       17 26291 1 1 20 TRP CD2  C  -3.933   3.348 -10.776 1.00 . A A . 41 TRP CD2  1 1 
       17 26292 1 1 20 TRP CE2  C  -3.809   2.281 -11.685 1.00 . A A . 41 TRP CE2  1 1 
       17 26293 1 1 20 TRP CE3  C  -5.182   3.777 -10.316 1.00 . A A . 41 TRP CE3  1 1 
       17 26294 1 1 20 TRP CG   C  -2.597   3.794 -10.489 1.00 . A A . 41 TRP CG   1 1 
       17 26295 1 1 20 TRP CH2  C  -6.191   2.027 -11.691 1.00 . A A . 41 TRP CH2  1 1 
       17 26296 1 1 20 TRP CZ2  C  -4.930   1.605 -12.143 1.00 . A A . 41 TRP CZ2  1 1 
       17 26297 1 1 20 TRP CZ3  C  -6.308   3.101 -10.791 1.00 . A A . 41 TRP CZ3  1 1 
       17 26298 1 1 20 TRP H    H  -1.449   7.131  -8.538 1.00 . A A . 41 TRP H    1 1 
       17 26299 1 1 20 TRP HA   H  -1.236   6.172 -11.177 1.00 . A A . 41 TRP HA   1 1 
       17 26300 1 1 20 TRP HB2  H  -1.284   4.694  -9.059 1.00 . A A . 41 TRP HB2  1 1 
       17 26301 1 1 20 TRP HB3  H  -3.022   5.141  -8.854 1.00 . A A . 41 TRP HB3  1 1 
       17 26302 1 1 20 TRP HD1  H  -0.693   3.140 -11.266 1.00 . A A . 41 TRP HD1  1 1 
       17 26303 1 1 20 TRP HE1  H  -2.137   1.445 -12.577 1.00 . A A . 41 TRP HE1  1 1 
       17 26304 1 1 20 TRP HE3  H  -5.315   4.608  -9.633 1.00 . A A . 41 TRP HE3  1 1 
       17 26305 1 1 20 TRP HH2  H  -7.077   1.515 -12.058 1.00 . A A . 41 TRP HH2  1 1 
       17 26306 1 1 20 TRP HZ2  H  -4.858   0.792 -12.850 1.00 . A A . 41 TRP HZ2  1 1 
       17 26307 1 1 20 TRP HZ3  H  -7.292   3.410 -10.478 1.00 . A A . 41 TRP HZ3  1 1 
       17 26308 1 1 20 TRP N    N  -1.487   7.350  -9.510 1.00 . A A . 41 TRP N    1 1 
       17 26309 1 1 20 TRP NE1  N  -2.470   2.081 -11.922 1.00 . A A . 41 TRP NE1  1 1 
       17 26310 1 1 20 TRP O    O  -3.449   6.418 -12.181 1.00 . A A . 41 TRP O    1 1 
       17 26311 1 1 21 ILE C    C  -5.254   8.739 -11.804 1.00 . A A . 42 ILE C    1 1 
       17 26312 1 1 21 ILE CA   C  -5.423   7.655 -10.749 1.00 . A A . 42 ILE CA   1 1 
       17 26313 1 1 21 ILE CB   C  -6.298   8.260  -9.645 1.00 . A A . 42 ILE CB   1 1 
       17 26314 1 1 21 ILE CD1  C  -7.556   7.688  -7.466 1.00 . A A . 42 ILE CD1  1 1 
       17 26315 1 1 21 ILE CG1  C  -6.752   7.155  -8.662 1.00 . A A . 42 ILE CG1  1 1 
       17 26316 1 1 21 ILE CG2  C  -7.526   8.977 -10.246 1.00 . A A . 42 ILE CG2  1 1 
       17 26317 1 1 21 ILE H    H  -3.926   7.476  -9.317 1.00 . A A . 42 ILE H    1 1 
       17 26318 1 1 21 ILE HA   H  -5.871   6.816 -11.256 1.00 . A A . 42 ILE HA   1 1 
       17 26319 1 1 21 ILE HB   H  -5.706   9.006  -9.062 1.00 . A A . 42 ILE HB   1 1 
       17 26320 1 1 21 ILE HD11 H  -7.713   6.880  -6.721 1.00 . A A . 42 ILE HD11 1 1 
       17 26321 1 1 21 ILE HD12 H  -8.557   8.048  -7.792 1.00 . A A . 42 ILE HD12 1 1 
       17 26322 1 1 21 ILE HD13 H  -7.019   8.531  -6.976 1.00 . A A . 42 ILE HD13 1 1 
       17 26323 1 1 21 ILE HG12 H  -7.377   6.418  -9.213 1.00 . A A . 42 ILE HG12 1 1 
       17 26324 1 1 21 ILE HG13 H  -5.848   6.643  -8.270 1.00 . A A . 42 ILE HG13 1 1 
       17 26325 1 1 21 ILE HG21 H  -8.088   8.294 -10.918 1.00 . A A . 42 ILE HG21 1 1 
       17 26326 1 1 21 ILE HG22 H  -7.219   9.876 -10.823 1.00 . A A . 42 ILE HG22 1 1 
       17 26327 1 1 21 ILE HG23 H  -8.212   9.328  -9.452 1.00 . A A . 42 ILE HG23 1 1 
       17 26328 1 1 21 ILE N    N  -4.108   7.242 -10.269 1.00 . A A . 42 ILE N    1 1 
       17 26329 1 1 21 ILE O    O  -5.941   8.703 -12.794 1.00 . A A . 42 ILE O    1 1 
       17 26330 1 1 22 LEU C    C  -3.582  10.204 -13.785 1.00 . A A . 43 LEU C    1 1 
       17 26331 1 1 22 LEU CA   C  -4.149  10.741 -12.478 1.00 . A A . 43 LEU CA   1 1 
       17 26332 1 1 22 LEU CB   C  -3.119  11.741 -11.938 1.00 . A A . 43 LEU CB   1 1 
       17 26333 1 1 22 LEU CD1  C  -2.432  13.336 -10.096 1.00 . A A . 43 LEU CD1  1 1 
       17 26334 1 1 22 LEU CD2  C  -4.728  13.549 -11.114 1.00 . A A . 43 LEU CD2  1 1 
       17 26335 1 1 22 LEU CG   C  -3.609  12.570 -10.727 1.00 . A A . 43 LEU CG   1 1 
       17 26336 1 1 22 LEU H    H  -3.860   9.666 -10.726 1.00 . A A . 43 LEU H    1 1 
       17 26337 1 1 22 LEU HA   H  -5.092  11.201 -12.743 1.00 . A A . 43 LEU HA   1 1 
       17 26338 1 1 22 LEU HB2  H  -2.201  11.188 -11.629 1.00 . A A . 43 LEU HB2  1 1 
       17 26339 1 1 22 LEU HB3  H  -2.840  12.464 -12.741 1.00 . A A . 43 LEU HB3  1 1 
       17 26340 1 1 22 LEU HD11 H  -1.977  14.029 -10.839 1.00 . A A . 43 LEU HD11 1 1 
       17 26341 1 1 22 LEU HD12 H  -1.654  12.624  -9.747 1.00 . A A . 43 LEU HD12 1 1 
       17 26342 1 1 22 LEU HD13 H  -2.784  13.937  -9.227 1.00 . A A . 43 LEU HD13 1 1 
       17 26343 1 1 22 LEU HD21 H  -5.621  12.986 -11.451 1.00 . A A . 43 LEU HD21 1 1 
       17 26344 1 1 22 LEU HD22 H  -4.382  14.218 -11.934 1.00 . A A . 43 LEU HD22 1 1 
       17 26345 1 1 22 LEU HD23 H  -5.004  14.168 -10.236 1.00 . A A . 43 LEU HD23 1 1 
       17 26346 1 1 22 LEU HG   H  -4.025  11.882  -9.949 1.00 . A A . 43 LEU HG   1 1 
       17 26347 1 1 22 LEU N    N  -4.394   9.630 -11.566 1.00 . A A . 43 LEU N    1 1 
       17 26348 1 1 22 LEU O    O  -3.894  10.735 -14.821 1.00 . A A . 43 LEU O    1 1 
       17 26349 1 1 23 ASP C    C  -3.217   7.959 -15.730 1.00 . A A . 44 ASP C    1 1 
       17 26350 1 1 23 ASP CA   C  -2.157   8.627 -14.863 1.00 . A A . 44 ASP CA   1 1 
       17 26351 1 1 23 ASP CB   C  -1.144   7.532 -14.499 1.00 . A A . 44 ASP CB   1 1 
       17 26352 1 1 23 ASP CG   C  -0.413   6.971 -15.734 1.00 . A A . 44 ASP CG   1 1 
       17 26353 1 1 23 ASP H    H  -2.511   8.798 -12.841 1.00 . A A . 44 ASP H    1 1 
       17 26354 1 1 23 ASP HA   H  -1.713   9.421 -15.446 1.00 . A A . 44 ASP HA   1 1 
       17 26355 1 1 23 ASP HB2  H  -0.389   7.966 -13.803 1.00 . A A . 44 ASP HB2  1 1 
       17 26356 1 1 23 ASP HB3  H  -1.666   6.699 -13.980 1.00 . A A . 44 ASP HB3  1 1 
       17 26357 1 1 23 ASP N    N  -2.794   9.223 -13.697 1.00 . A A . 44 ASP N    1 1 
       17 26358 1 1 23 ASP O    O  -3.144   8.064 -16.928 1.00 . A A . 44 ASP O    1 1 
       17 26359 1 1 23 ASP OD1  O   0.365   7.730 -16.360 1.00 . A A . 44 ASP OD1  1 1 
       17 26360 1 1 23 ASP OD2  O  -0.578   5.755 -16.051 1.00 . A A . 44 ASP OD2  1 1 
       17 26361 1 1 24 ARG C    C  -6.040   7.615 -16.588 1.00 . A A . 45 ARG C    1 1 
       17 26362 1 1 24 ARG CA   C  -5.183   6.612 -15.830 1.00 . A A . 45 ARG CA   1 1 
       17 26363 1 1 24 ARG CB   C  -6.130   5.862 -14.884 1.00 . A A . 45 ARG CB   1 1 
       17 26364 1 1 24 ARG CD   C  -5.206   3.468 -14.981 1.00 . A A . 45 ARG CD   1 1 
       17 26365 1 1 24 ARG CG   C  -5.454   4.709 -14.113 1.00 . A A . 45 ARG CG   1 1 
       17 26366 1 1 24 ARG CZ   C  -3.468   2.865 -16.656 1.00 . A A . 45 ARG CZ   1 1 
       17 26367 1 1 24 ARG H    H  -4.133   7.272 -14.128 1.00 . A A . 45 ARG H    1 1 
       17 26368 1 1 24 ARG HA   H  -4.673   6.019 -16.572 1.00 . A A . 45 ARG HA   1 1 
       17 26369 1 1 24 ARG HB2  H  -6.555   6.575 -14.138 1.00 . A A . 45 ARG HB2  1 1 
       17 26370 1 1 24 ARG HB3  H  -6.973   5.420 -15.469 1.00 . A A . 45 ARG HB3  1 1 
       17 26371 1 1 24 ARG HD2  H  -5.263   2.541 -14.368 1.00 . A A . 45 ARG HD2  1 1 
       17 26372 1 1 24 ARG HD3  H  -5.962   3.434 -15.808 1.00 . A A . 45 ARG HD3  1 1 
       17 26373 1 1 24 ARG HE   H  -3.133   4.156 -15.118 1.00 . A A . 45 ARG HE   1 1 
       17 26374 1 1 24 ARG HG2  H  -4.513   5.057 -13.633 1.00 . A A . 45 ARG HG2  1 1 
       17 26375 1 1 24 ARG HG3  H  -6.143   4.404 -13.293 1.00 . A A . 45 ARG HG3  1 1 
       17 26376 1 1 24 ARG HH11 H  -5.232   1.830 -16.827 1.00 . A A . 45 ARG HH11 1 1 
       17 26377 1 1 24 ARG HH12 H  -4.132   1.703 -18.191 1.00 . A A . 45 ARG HH12 1 1 
       17 26378 1 1 24 ARG HH21 H  -1.609   3.624 -16.637 1.00 . A A . 45 ARG HH21 1 1 
       17 26379 1 1 24 ARG HH22 H  -1.952   2.439 -17.898 1.00 . A A . 45 ARG HH22 1 1 
       17 26380 1 1 24 ARG N    N  -4.119   7.319 -15.125 1.00 . A A . 45 ARG N    1 1 
       17 26381 1 1 24 ARG NE   N  -3.813   3.550 -15.549 1.00 . A A . 45 ARG NE   1 1 
       17 26382 1 1 24 ARG NH1  N  -4.342   2.061 -17.287 1.00 . A A . 45 ARG NH1  1 1 
       17 26383 1 1 24 ARG NH2  N  -2.208   2.974 -17.106 1.00 . A A . 45 ARG NH2  1 1 
       17 26384 1 1 24 ARG O    O  -6.361   7.369 -17.722 1.00 . A A . 45 ARG O    1 1 
       17 26385 1 1 25 LEU C    C  -6.458  10.351 -17.706 1.00 . A A . 46 LEU C    1 1 
       17 26386 1 1 25 LEU CA   C  -7.209   9.693 -16.559 1.00 . A A . 46 LEU CA   1 1 
       17 26387 1 1 25 LEU CB   C  -7.566  10.815 -15.575 1.00 . A A . 46 LEU CB   1 1 
       17 26388 1 1 25 LEU CD1  C  -8.371  11.636 -13.349 1.00 . A A . 46 LEU CD1  1 1 
       17 26389 1 1 25 LEU CD2  C  -9.758   9.918 -14.565 1.00 . A A . 46 LEU CD2  1 1 
       17 26390 1 1 25 LEU CG   C  -8.335  10.417 -14.291 1.00 . A A . 46 LEU CG   1 1 
       17 26391 1 1 25 LEU H    H  -6.066   8.863 -15.034 1.00 . A A . 46 LEU H    1 1 
       17 26392 1 1 25 LEU HA   H  -8.097   9.219 -16.963 1.00 . A A . 46 LEU HA   1 1 
       17 26393 1 1 25 LEU HB2  H  -6.617  11.304 -15.244 1.00 . A A . 46 LEU HB2  1 1 
       17 26394 1 1 25 LEU HB3  H  -8.197  11.567 -16.108 1.00 . A A . 46 LEU HB3  1 1 
       17 26395 1 1 25 LEU HD11 H  -8.880  12.493 -13.847 1.00 . A A . 46 LEU HD11 1 1 
       17 26396 1 1 25 LEU HD12 H  -7.336  11.952 -13.087 1.00 . A A . 46 LEU HD12 1 1 
       17 26397 1 1 25 LEU HD13 H  -8.921  11.394 -12.415 1.00 . A A . 46 LEU HD13 1 1 
       17 26398 1 1 25 LEU HD21 H  -9.717   9.002 -15.188 1.00 . A A . 46 LEU HD21 1 1 
       17 26399 1 1 25 LEU HD22 H -10.344  10.703 -15.089 1.00 . A A . 46 LEU HD22 1 1 
       17 26400 1 1 25 LEU HD23 H -10.257   9.674 -13.601 1.00 . A A . 46 LEU HD23 1 1 
       17 26401 1 1 25 LEU HG   H  -7.800   9.593 -13.762 1.00 . A A . 46 LEU HG   1 1 
       17 26402 1 1 25 LEU N    N  -6.370   8.660 -15.963 1.00 . A A . 46 LEU N    1 1 
       17 26403 1 1 25 LEU O    O  -5.455  11.032 -17.498 1.00 . A A . 46 LEU O    1 1 
       17 26404 2 1  1 SER C    C  -8.656   1.593  17.532 1.00 . B B . 22 SER C    1 1 
       17 26405 2 1  1 SER CA   C -10.116   1.252  17.676 1.00 . B B . 22 SER CA   1 1 
       17 26406 2 1  1 SER CB   C -11.006   2.530  17.545 1.00 . B B . 22 SER CB   1 1 
       17 26407 2 1  1 SER HA   H -10.378   0.569  16.883 1.00 . B B . 22 SER HA   1 1 
       17 26408 2 1  1 SER HB2  H -10.838   3.013  16.560 1.00 . B B . 22 SER HB2  1 1 
       17 26409 2 1  1 SER HB3  H -12.076   2.238  17.601 1.00 . B B . 22 SER HB3  1 1 
       17 26410 2 1  1 SER HG   H -11.304   4.255  18.357 1.00 . B B . 22 SER HG   1 1 
       17 26411 2 1  1 SER N    N -10.396   0.523  18.946 1.00 . B B . 22 SER N    1 1 
       17 26412 2 1  1 SER O    O  -7.864   1.425  18.460 1.00 . B B . 22 SER O    1 1 
       17 26413 2 1  1 SER OG   O -10.756   3.495  18.564 1.00 . B B . 22 SER OG   1 1 
       17 26414 2 1  2 SER C    C  -7.121   4.005  15.595 1.00 . B B . 23 SER C    1 1 
       17 26415 2 1  2 SER CA   C  -6.948   2.575  16.042 1.00 . B B . 23 SER CA   1 1 
       17 26416 2 1  2 SER CB   C  -6.231   1.735  14.957 1.00 . B B . 23 SER CB   1 1 
       17 26417 2 1  2 SER H    H  -8.935   2.195  15.589 1.00 . B B . 23 SER H    1 1 
       17 26418 2 1  2 SER HA   H  -6.346   2.577  16.941 1.00 . B B . 23 SER HA   1 1 
       17 26419 2 1  2 SER HB2  H  -6.845   1.709  14.035 1.00 . B B . 23 SER HB2  1 1 
       17 26420 2 1  2 SER HB3  H  -5.229   2.148  14.721 1.00 . B B . 23 SER HB3  1 1 
       17 26421 2 1  2 SER HG   H  -5.587  -0.058  14.704 1.00 . B B . 23 SER HG   1 1 
       17 26422 2 1  2 SER N    N  -8.278   2.094  16.332 1.00 . B B . 23 SER N    1 1 
       17 26423 2 1  2 SER O    O  -8.178   4.600  15.800 1.00 . B B . 23 SER O    1 1 
       17 26424 2 1  2 SER OG   O  -6.052   0.399  15.409 1.00 . B B . 23 SER OG   1 1 
       17 26425 2 1  3 ASP C    C  -6.626   6.184  13.265 1.00 . B B . 24 ASP C    1 1 
       17 26426 2 1  3 ASP CA   C  -6.023   6.015  14.643 1.00 . B B . 24 ASP CA   1 1 
       17 26427 2 1  3 ASP CB   C  -4.572   6.571  14.613 1.00 . B B . 24 ASP CB   1 1 
       17 26428 2 1  3 ASP CG   C  -3.909   6.488  15.991 1.00 . B B . 24 ASP CG   1 1 
       17 26429 2 1  3 ASP H    H  -5.217   4.105  14.827 1.00 . B B . 24 ASP H    1 1 
       17 26430 2 1  3 ASP HA   H  -6.611   6.557  15.370 1.00 . B B . 24 ASP HA   1 1 
       17 26431 2 1  3 ASP HB2  H  -3.970   5.986  13.887 1.00 . B B . 24 ASP HB2  1 1 
       17 26432 2 1  3 ASP HB3  H  -4.568   7.635  14.289 1.00 . B B . 24 ASP HB3  1 1 
       17 26433 2 1  3 ASP N    N  -6.061   4.607  14.995 1.00 . B B . 24 ASP N    1 1 
       17 26434 2 1  3 ASP O    O  -6.566   5.237  12.488 1.00 . B B . 24 ASP O    1 1 
       17 26435 2 1  3 ASP OD1  O  -4.635   6.397  17.018 1.00 . B B . 24 ASP OD1  1 1 
       17 26436 2 1  3 ASP OD2  O  -2.649   6.525  16.031 1.00 . B B . 24 ASP OD2  1 1 
       17 26437 2 1  4 PRO C    C  -7.371   7.376  10.424 1.00 . B B . 25 PRO C    1 1 
       17 26438 2 1  4 PRO CA   C  -8.117   7.388  11.740 1.00 . B B . 25 PRO CA   1 1 
       17 26439 2 1  4 PRO CB   C  -8.883   8.709  11.922 1.00 . B B . 25 PRO CB   1 1 
       17 26440 2 1  4 PRO CD   C  -7.344   8.505  13.732 1.00 . B B . 25 PRO CD   1 1 
       17 26441 2 1  4 PRO CG   C  -7.975   9.554  12.819 1.00 . B B . 25 PRO CG   1 1 
       17 26442 2 1  4 PRO HA   H  -8.784   6.537  11.756 1.00 . B B . 25 PRO HA   1 1 
       17 26443 2 1  4 PRO HB2  H  -9.121   9.222  10.969 1.00 . B B . 25 PRO HB2  1 1 
       17 26444 2 1  4 PRO HB3  H  -9.830   8.506  12.468 1.00 . B B . 25 PRO HB3  1 1 
       17 26445 2 1  4 PRO HD2  H  -6.350   8.839  14.096 1.00 . B B . 25 PRO HD2  1 1 
       17 26446 2 1  4 PRO HD3  H  -8.019   8.273  14.583 1.00 . B B . 25 PRO HD3  1 1 
       17 26447 2 1  4 PRO HG2  H  -7.184  10.023  12.193 1.00 . B B . 25 PRO HG2  1 1 
       17 26448 2 1  4 PRO HG3  H  -8.527  10.335  13.379 1.00 . B B . 25 PRO HG3  1 1 
       17 26449 2 1  4 PRO N    N  -7.233   7.313  12.894 1.00 . B B . 25 PRO N    1 1 
       17 26450 2 1  4 PRO O    O  -7.972   6.959   9.447 1.00 . B B . 25 PRO O    1 1 
       17 26451 2 1  5 LEU C    C  -4.722   6.357   9.023 1.00 . B B . 26 LEU C    1 1 
       17 26452 2 1  5 LEU CA   C  -5.176   7.790   9.254 1.00 . B B . 26 LEU CA   1 1 
       17 26453 2 1  5 LEU CB   C  -3.902   8.614   9.492 1.00 . B B . 26 LEU CB   1 1 
       17 26454 2 1  5 LEU CD1  C  -3.185   8.946   7.056 1.00 . B B . 26 LEU CD1  1 1 
       17 26455 2 1  5 LEU CD2  C  -1.503   9.166   8.921 1.00 . B B . 26 LEU CD2  1 1 
       17 26456 2 1  5 LEU CG   C  -2.776   8.452   8.446 1.00 . B B . 26 LEU CG   1 1 
       17 26457 2 1  5 LEU H    H  -5.725   8.262  11.200 1.00 . B B . 26 LEU H    1 1 
       17 26458 2 1  5 LEU HA   H  -5.661   8.122   8.342 1.00 . B B . 26 LEU HA   1 1 
       17 26459 2 1  5 LEU HB2  H  -4.181   9.693   9.515 1.00 . B B . 26 LEU HB2  1 1 
       17 26460 2 1  5 LEU HB3  H  -3.481   8.347  10.490 1.00 . B B . 26 LEU HB3  1 1 
       17 26461 2 1  5 LEU HD11 H  -3.461  10.020   7.096 1.00 . B B . 26 LEU HD11 1 1 
       17 26462 2 1  5 LEU HD12 H  -4.048   8.355   6.694 1.00 . B B . 26 LEU HD12 1 1 
       17 26463 2 1  5 LEU HD13 H  -2.338   8.815   6.347 1.00 . B B . 26 LEU HD13 1 1 
       17 26464 2 1  5 LEU HD21 H  -1.184   8.787   9.916 1.00 . B B . 26 LEU HD21 1 1 
       17 26465 2 1  5 LEU HD22 H  -1.681  10.260   9.004 1.00 . B B . 26 LEU HD22 1 1 
       17 26466 2 1  5 LEU HD23 H  -0.673   8.999   8.202 1.00 . B B . 26 LEU HD23 1 1 
       17 26467 2 1  5 LEU HG   H  -2.528   7.371   8.359 1.00 . B B . 26 LEU HG   1 1 
       17 26468 2 1  5 LEU N    N  -6.097   7.830  10.382 1.00 . B B . 26 LEU N    1 1 
       17 26469 2 1  5 LEU O    O  -4.672   5.933   7.897 1.00 . B B . 26 LEU O    1 1 
       17 26470 2 1  6 VAL C    C  -5.056   3.424   9.451 1.00 . B B . 27 VAL C    1 1 
       17 26471 2 1  6 VAL CA   C  -3.939   4.314   9.975 1.00 . B B . 27 VAL CA   1 1 
       17 26472 2 1  6 VAL CB   C  -3.538   3.745  11.343 1.00 . B B . 27 VAL CB   1 1 
       17 26473 2 1  6 VAL CG1  C  -3.161   2.255  11.225 1.00 . B B . 27 VAL CG1  1 1 
       17 26474 2 1  6 VAL CG2  C  -2.333   4.536  11.898 1.00 . B B . 27 VAL CG2  1 1 
       17 26475 2 1  6 VAL H    H  -4.491   6.051  10.975 1.00 . B B . 27 VAL H    1 1 
       17 26476 2 1  6 VAL HA   H  -3.134   4.239   9.261 1.00 . B B . 27 VAL HA   1 1 
       17 26477 2 1  6 VAL HB   H  -4.370   3.847  12.076 1.00 . B B . 27 VAL HB   1 1 
       17 26478 2 1  6 VAL HG11 H  -2.386   2.113  10.439 1.00 . B B . 27 VAL HG11 1 1 
       17 26479 2 1  6 VAL HG12 H  -4.056   1.648  10.973 1.00 . B B . 27 VAL HG12 1 1 
       17 26480 2 1  6 VAL HG13 H  -2.752   1.883  12.192 1.00 . B B . 27 VAL HG13 1 1 
       17 26481 2 1  6 VAL HG21 H  -2.609   5.591  12.092 1.00 . B B . 27 VAL HG21 1 1 
       17 26482 2 1  6 VAL HG22 H  -1.488   4.507  11.173 1.00 . B B . 27 VAL HG22 1 1 
       17 26483 2 1  6 VAL HG23 H  -1.992   4.079  12.856 1.00 . B B . 27 VAL HG23 1 1 
       17 26484 2 1  6 VAL N    N  -4.413   5.692  10.051 1.00 . B B . 27 VAL N    1 1 
       17 26485 2 1  6 VAL O    O  -4.808   2.621   8.587 1.00 . B B . 27 VAL O    1 1 
       17 26486 2 1  7 VAL C    C  -7.774   3.159   8.173 1.00 . B B . 28 VAL C    1 1 
       17 26487 2 1  7 VAL CA   C  -7.350   2.781   9.583 1.00 . B B . 28 VAL CA   1 1 
       17 26488 2 1  7 VAL CB   C  -8.570   3.017  10.482 1.00 . B B . 28 VAL CB   1 1 
       17 26489 2 1  7 VAL CG1  C  -9.817   2.290   9.937 1.00 . B B . 28 VAL CG1  1 1 
       17 26490 2 1  7 VAL CG2  C  -8.261   2.539  11.915 1.00 . B B . 28 VAL CG2  1 1 
       17 26491 2 1  7 VAL H    H  -6.379   4.256  10.682 1.00 . B B . 28 VAL H    1 1 
       17 26492 2 1  7 VAL HA   H  -6.983   1.770   9.520 1.00 . B B . 28 VAL HA   1 1 
       17 26493 2 1  7 VAL HB   H  -8.807   4.104  10.538 1.00 . B B . 28 VAL HB   1 1 
       17 26494 2 1  7 VAL HG11 H  -9.606   1.216   9.770 1.00 . B B . 28 VAL HG11 1 1 
       17 26495 2 1  7 VAL HG12 H -10.148   2.738   8.977 1.00 . B B . 28 VAL HG12 1 1 
       17 26496 2 1  7 VAL HG13 H -10.662   2.366  10.655 1.00 . B B . 28 VAL HG13 1 1 
       17 26497 2 1  7 VAL HG21 H  -7.413   3.111  12.343 1.00 . B B . 28 VAL HG21 1 1 
       17 26498 2 1  7 VAL HG22 H  -8.011   1.457  11.921 1.00 . B B . 28 VAL HG22 1 1 
       17 26499 2 1  7 VAL HG23 H  -9.151   2.695  12.567 1.00 . B B . 28 VAL HG23 1 1 
       17 26500 2 1  7 VAL N    N  -6.196   3.583   9.971 1.00 . B B . 28 VAL N    1 1 
       17 26501 2 1  7 VAL O    O  -8.056   2.286   7.391 1.00 . B B . 28 VAL O    1 1 
       17 26502 2 1  8 ALA C    C  -7.276   4.374   5.535 1.00 . B B . 29 ALA C    1 1 
       17 26503 2 1  8 ALA CA   C  -8.227   4.897   6.602 1.00 . B B . 29 ALA CA   1 1 
       17 26504 2 1  8 ALA CB   C  -8.177   6.428   6.511 1.00 . B B . 29 ALA CB   1 1 
       17 26505 2 1  8 ALA H    H  -7.531   5.087   8.567 1.00 . B B . 29 ALA H    1 1 
       17 26506 2 1  8 ALA HA   H  -9.193   4.452   6.417 1.00 . B B . 29 ALA HA   1 1 
       17 26507 2 1  8 ALA HB1  H  -7.155   6.811   6.721 1.00 . B B . 29 ALA HB1  1 1 
       17 26508 2 1  8 ALA HB2  H  -8.872   6.877   7.257 1.00 . B B . 29 ALA HB2  1 1 
       17 26509 2 1  8 ALA HB3  H  -8.487   6.767   5.499 1.00 . B B . 29 ALA HB3  1 1 
       17 26510 2 1  8 ALA N    N  -7.812   4.391   7.907 1.00 . B B . 29 ALA N    1 1 
       17 26511 2 1  8 ALA O    O  -7.732   3.986   4.488 1.00 . B B . 29 ALA O    1 1 
       17 26512 2 1  9 ALA C    C  -5.235   2.465   4.570 1.00 . B B . 30 ALA C    1 1 
       17 26513 2 1  9 ALA CA   C  -5.026   3.939   4.878 1.00 . B B . 30 ALA CA   1 1 
       17 26514 2 1  9 ALA CB   C  -3.603   4.063   5.440 1.00 . B B . 30 ALA CB   1 1 
       17 26515 2 1  9 ALA H    H  -5.708   4.731   6.691 1.00 . B B . 30 ALA H    1 1 
       17 26516 2 1  9 ALA HA   H  -5.117   4.476   3.948 1.00 . B B . 30 ALA HA   1 1 
       17 26517 2 1  9 ALA HB1  H  -3.494   3.534   6.415 1.00 . B B . 30 ALA HB1  1 1 
       17 26518 2 1  9 ALA HB2  H  -3.359   5.137   5.606 1.00 . B B . 30 ALA HB2  1 1 
       17 26519 2 1  9 ALA HB3  H  -2.856   3.649   4.726 1.00 . B B . 30 ALA HB3  1 1 
       17 26520 2 1  9 ALA N    N  -6.047   4.388   5.817 1.00 . B B . 30 ALA N    1 1 
       17 26521 2 1  9 ALA O    O  -5.006   2.062   3.456 1.00 . B B . 30 ALA O    1 1 
       17 26522 2 1 10 SER C    C  -6.946   0.072   4.327 1.00 . B B . 31 SER C    1 1 
       17 26523 2 1 10 SER CA   C  -5.864   0.309   5.370 1.00 . B B . 31 SER CA   1 1 
       17 26524 2 1 10 SER CB   C  -6.353  -0.358   6.662 1.00 . B B . 31 SER CB   1 1 
       17 26525 2 1 10 SER H    H  -5.889   2.103   6.417 1.00 . B B . 31 SER H    1 1 
       17 26526 2 1 10 SER HA   H  -4.950  -0.096   4.966 1.00 . B B . 31 SER HA   1 1 
       17 26527 2 1 10 SER HB2  H  -7.266   0.159   7.043 1.00 . B B . 31 SER HB2  1 1 
       17 26528 2 1 10 SER HB3  H  -6.610  -1.427   6.470 1.00 . B B . 31 SER HB3  1 1 
       17 26529 2 1 10 SER HG   H  -5.293   0.622   7.951 1.00 . B B . 31 SER HG   1 1 
       17 26530 2 1 10 SER N    N  -5.644   1.743   5.518 1.00 . B B . 31 SER N    1 1 
       17 26531 2 1 10 SER O    O  -6.761  -0.753   3.468 1.00 . B B . 31 SER O    1 1 
       17 26532 2 1 10 SER OG   O  -5.347  -0.307   7.672 1.00 . B B . 31 SER OG   1 1 
       17 26533 2 1 11 ILE C    C  -8.695   1.041   2.122 1.00 . B B . 32 ILE C    1 1 
       17 26534 2 1 11 ILE CA   C  -9.122   0.622   3.521 1.00 . B B . 32 ILE CA   1 1 
       17 26535 2 1 11 ILE CB   C -10.312   1.516   3.897 1.00 . B B . 32 ILE CB   1 1 
       17 26536 2 1 11 ILE CD1  C -11.855   2.110   5.862 1.00 . B B . 32 ILE CD1  1 1 
       17 26537 2 1 11 ILE CG1  C -10.909   1.069   5.249 1.00 . B B . 32 ILE CG1  1 1 
       17 26538 2 1 11 ILE CG2  C -11.398   1.477   2.801 1.00 . B B . 32 ILE CG2  1 1 
       17 26539 2 1 11 ILE H    H  -8.118   1.468   5.130 1.00 . B B . 32 ILE H    1 1 
       17 26540 2 1 11 ILE HA   H  -9.339  -0.431   3.478 1.00 . B B . 32 ILE HA   1 1 
       17 26541 2 1 11 ILE HB   H  -9.969   2.571   4.015 1.00 . B B . 32 ILE HB   1 1 
       17 26542 2 1 11 ILE HD11 H -12.210   1.759   6.857 1.00 . B B . 32 ILE HD11 1 1 
       17 26543 2 1 11 ILE HD12 H -12.747   2.266   5.213 1.00 . B B . 32 ILE HD12 1 1 
       17 26544 2 1 11 ILE HD13 H -11.333   3.083   5.988 1.00 . B B . 32 ILE HD13 1 1 
       17 26545 2 1 11 ILE HG12 H -11.468   0.116   5.103 1.00 . B B . 32 ILE HG12 1 1 
       17 26546 2 1 11 ILE HG13 H -10.085   0.889   5.974 1.00 . B B . 32 ILE HG13 1 1 
       17 26547 2 1 11 ILE HG21 H -11.697   0.425   2.592 1.00 . B B . 32 ILE HG21 1 1 
       17 26548 2 1 11 ILE HG22 H -11.039   1.945   1.863 1.00 . B B . 32 ILE HG22 1 1 
       17 26549 2 1 11 ILE HG23 H -12.302   2.035   3.123 1.00 . B B . 32 ILE HG23 1 1 
       17 26550 2 1 11 ILE N    N  -7.996   0.764   4.435 1.00 . B B . 32 ILE N    1 1 
       17 26551 2 1 11 ILE O    O  -9.111   0.429   1.174 1.00 . B B . 32 ILE O    1 1 
       17 26552 2 1 12 ILE C    C  -6.664   1.480   0.035 1.00 . B B . 33 ILE C    1 1 
       17 26553 2 1 12 ILE CA   C  -7.447   2.559   0.770 1.00 . B B . 33 ILE CA   1 1 
       17 26554 2 1 12 ILE CB   C  -6.492   3.750   0.928 1.00 . B B . 33 ILE CB   1 1 
       17 26555 2 1 12 ILE CD1  C  -6.554   6.235   1.675 1.00 . B B . 33 ILE CD1  1 1 
       17 26556 2 1 12 ILE CG1  C  -7.336   5.034   1.131 1.00 . B B . 33 ILE CG1  1 1 
       17 26557 2 1 12 ILE CG2  C  -5.544   3.900  -0.275 1.00 . B B . 33 ILE CG2  1 1 
       17 26558 2 1 12 ILE H    H  -7.528   2.488   2.843 1.00 . B B . 33 ILE H    1 1 
       17 26559 2 1 12 ILE HA   H  -8.306   2.731   0.142 1.00 . B B . 33 ILE HA   1 1 
       17 26560 2 1 12 ILE HB   H  -5.866   3.615   1.841 1.00 . B B . 33 ILE HB   1 1 
       17 26561 2 1 12 ILE HD11 H  -7.227   7.111   1.797 1.00 . B B . 33 ILE HD11 1 1 
       17 26562 2 1 12 ILE HD12 H  -5.738   6.526   0.977 1.00 . B B . 33 ILE HD12 1 1 
       17 26563 2 1 12 ILE HD13 H  -6.116   5.992   2.669 1.00 . B B . 33 ILE HD13 1 1 
       17 26564 2 1 12 ILE HG12 H  -7.786   5.328   0.157 1.00 . B B . 33 ILE HG12 1 1 
       17 26565 2 1 12 ILE HG13 H  -8.152   4.811   1.859 1.00 . B B . 33 ILE HG13 1 1 
       17 26566 2 1 12 ILE HG21 H  -6.113   3.834  -1.217 1.00 . B B . 33 ILE HG21 1 1 
       17 26567 2 1 12 ILE HG22 H  -4.778   3.103  -0.278 1.00 . B B . 33 ILE HG22 1 1 
       17 26568 2 1 12 ILE HG23 H  -5.028   4.880  -0.259 1.00 . B B . 33 ILE HG23 1 1 
       17 26569 2 1 12 ILE N    N  -7.917   2.031   2.046 1.00 . B B . 33 ILE N    1 1 
       17 26570 2 1 12 ILE O    O  -6.894   1.280  -1.130 1.00 . B B . 33 ILE O    1 1 
       17 26571 2 1 13 GLY C    C  -5.840  -1.363  -0.295 1.00 . B B . 34 GLY C    1 1 
       17 26572 2 1 13 GLY CA   C  -4.966  -0.194   0.128 1.00 . B B . 34 GLY CA   1 1 
       17 26573 2 1 13 GLY H    H  -5.627   1.060   1.669 1.00 . B B . 34 GLY H    1 1 
       17 26574 2 1 13 GLY HA2  H  -4.433   0.164  -0.741 1.00 . B B . 34 GLY HA2  1 1 
       17 26575 2 1 13 GLY HA3  H  -4.318  -0.533   0.916 1.00 . B B . 34 GLY HA3  1 1 
       17 26576 2 1 13 GLY N    N  -5.804   0.850   0.710 1.00 . B B . 34 GLY N    1 1 
       17 26577 2 1 13 GLY O    O  -5.552  -1.979  -1.291 1.00 . B B . 34 GLY O    1 1 
       17 26578 2 1 14 ILE C    C  -8.686  -1.860  -1.724 1.00 . B B . 35 ILE C    1 1 
       17 26579 2 1 14 ILE CA   C  -7.983  -2.367  -0.475 1.00 . B B . 35 ILE CA   1 1 
       17 26580 2 1 14 ILE CB   C  -9.087  -2.779   0.507 1.00 . B B . 35 ILE CB   1 1 
       17 26581 2 1 14 ILE CD1  C  -9.454  -3.447   2.989 1.00 . B B . 35 ILE CD1  1 1 
       17 26582 2 1 14 ILE CG1  C  -8.467  -3.302   1.827 1.00 . B B . 35 ILE CG1  1 1 
       17 26583 2 1 14 ILE CG2  C  -9.981  -3.861  -0.135 1.00 . B B . 35 ILE CG2  1 1 
       17 26584 2 1 14 ILE H    H  -7.439  -0.910   0.905 1.00 . B B . 35 ILE H    1 1 
       17 26585 2 1 14 ILE HA   H  -7.357  -3.176  -0.809 1.00 . B B . 35 ILE HA   1 1 
       17 26586 2 1 14 ILE HB   H  -9.718  -1.897   0.764 1.00 . B B . 35 ILE HB   1 1 
       17 26587 2 1 14 ILE HD11 H  -8.918  -3.777   3.905 1.00 . B B . 35 ILE HD11 1 1 
       17 26588 2 1 14 ILE HD12 H -10.243  -4.198   2.759 1.00 . B B . 35 ILE HD12 1 1 
       17 26589 2 1 14 ILE HD13 H  -9.944  -2.473   3.199 1.00 . B B . 35 ILE HD13 1 1 
       17 26590 2 1 14 ILE HG12 H  -8.018  -4.291   1.633 1.00 . B B . 35 ILE HG12 1 1 
       17 26591 2 1 14 ILE HG13 H  -7.656  -2.624   2.149 1.00 . B B . 35 ILE HG13 1 1 
       17 26592 2 1 14 ILE HG21 H  -9.372  -4.735  -0.446 1.00 . B B . 35 ILE HG21 1 1 
       17 26593 2 1 14 ILE HG22 H -10.509  -3.463  -1.025 1.00 . B B . 35 ILE HG22 1 1 
       17 26594 2 1 14 ILE HG23 H -10.749  -4.212   0.586 1.00 . B B . 35 ILE HG23 1 1 
       17 26595 2 1 14 ILE N    N  -7.116  -1.317   0.052 1.00 . B B . 35 ILE N    1 1 
       17 26596 2 1 14 ILE O    O  -8.716  -2.560  -2.704 1.00 . B B . 35 ILE O    1 1 
       17 26597 2 1 15 LEU C    C  -9.013  -0.004  -3.969 1.00 . B B . 36 LEU C    1 1 
       17 26598 2 1 15 LEU CA   C  -9.938  -0.116  -2.765 1.00 . B B . 36 LEU CA   1 1 
       17 26599 2 1 15 LEU CB   C -10.428   1.306  -2.463 1.00 . B B . 36 LEU CB   1 1 
       17 26600 2 1 15 LEU CD1  C -12.370   1.327  -4.099 1.00 . B B . 36 LEU CD1  1 1 
       17 26601 2 1 15 LEU CD2  C -11.384   3.507  -3.285 1.00 . B B . 36 LEU CD2  1 1 
       17 26602 2 1 15 LEU CG   C -11.092   2.044  -3.644 1.00 . B B . 36 LEU CG   1 1 
       17 26603 2 1 15 LEU H    H  -9.163  -0.139  -0.837 1.00 . B B . 36 LEU H    1 1 
       17 26604 2 1 15 LEU HA   H -10.755  -0.760  -3.056 1.00 . B B . 36 LEU HA   1 1 
       17 26605 2 1 15 LEU HB2  H -11.170   1.248  -1.631 1.00 . B B . 36 LEU HB2  1 1 
       17 26606 2 1 15 LEU HB3  H  -9.572   1.922  -2.107 1.00 . B B . 36 LEU HB3  1 1 
       17 26607 2 1 15 LEU HD11 H -13.081   1.237  -3.249 1.00 . B B . 36 LEU HD11 1 1 
       17 26608 2 1 15 LEU HD12 H -12.136   0.311  -4.478 1.00 . B B . 36 LEU HD12 1 1 
       17 26609 2 1 15 LEU HD13 H -12.861   1.903  -4.910 1.00 . B B . 36 LEU HD13 1 1 
       17 26610 2 1 15 LEU HD21 H -10.445   4.017  -2.983 1.00 . B B . 36 LEU HD21 1 1 
       17 26611 2 1 15 LEU HD22 H -12.114   3.557  -2.450 1.00 . B B . 36 LEU HD22 1 1 
       17 26612 2 1 15 LEU HD23 H -11.807   4.029  -4.169 1.00 . B B . 36 LEU HD23 1 1 
       17 26613 2 1 15 LEU HG   H -10.376   2.072  -4.504 1.00 . B B . 36 LEU HG   1 1 
       17 26614 2 1 15 LEU N    N  -9.208  -0.713  -1.652 1.00 . B B . 36 LEU N    1 1 
       17 26615 2 1 15 LEU O    O  -9.433  -0.297  -5.058 1.00 . B B . 36 LEU O    1 1 
       17 26616 2 1 16 HIS C    C  -6.457  -0.652  -5.492 1.00 . B B . 37 HIS C    1 1 
       17 26617 2 1 16 HIS CA   C  -6.772   0.652  -4.809 1.00 . B B . 37 HIS CA   1 1 
       17 26618 2 1 16 HIS CB   C  -5.464   1.250  -4.238 1.00 . B B . 37 HIS CB   1 1 
       17 26619 2 1 16 HIS CD2  C  -4.634   1.929  -6.605 1.00 . B B . 37 HIS CD2  1 1 
       17 26620 2 1 16 HIS CE1  C  -2.541   2.303  -6.104 1.00 . B B . 37 HIS CE1  1 1 
       17 26621 2 1 16 HIS CG   C  -4.466   1.670  -5.286 1.00 . B B . 37 HIS CG   1 1 
       17 26622 2 1 16 HIS H    H  -7.437   0.673  -2.851 1.00 . B B . 37 HIS H    1 1 
       17 26623 2 1 16 HIS HA   H  -7.201   1.334  -5.529 1.00 . B B . 37 HIS HA   1 1 
       17 26624 2 1 16 HIS HB2  H  -5.719   2.153  -3.641 1.00 . B B . 37 HIS HB2  1 1 
       17 26625 2 1 16 HIS HB3  H  -4.992   0.516  -3.547 1.00 . B B . 37 HIS HB3  1 1 
       17 26626 2 1 16 HIS HD1  H  -2.728   1.831  -4.090 1.00 . B B . 37 HIS HD1  1 1 
       17 26627 2 1 16 HIS HD2  H  -5.523   1.862  -7.222 1.00 . B B . 37 HIS HD2  1 1 
       17 26628 2 1 16 HIS HE1  H  -1.505   2.563  -6.185 1.00 . B B . 37 HIS HE1  1 1 
       17 26629 2 1 16 HIS N    N  -7.752   0.444  -3.769 1.00 . B B . 37 HIS N    1 1 
       17 26630 2 1 16 HIS ND1  N  -3.152   1.916  -4.992 1.00 . B B . 37 HIS ND1  1 1 
       17 26631 2 1 16 HIS NE2  N  -3.419   2.318  -7.097 1.00 . B B . 37 HIS NE2  1 1 
       17 26632 2 1 16 HIS O    O  -6.114  -0.676  -6.673 1.00 . B B . 37 HIS O    1 1 
       17 26633 2 1 17 LEU C    C  -7.473  -3.502  -6.229 1.00 . B B . 38 LEU C    1 1 
       17 26634 2 1 17 LEU CA   C  -6.359  -3.115  -5.267 1.00 . B B . 38 LEU CA   1 1 
       17 26635 2 1 17 LEU CB   C  -6.343  -4.188  -4.169 1.00 . B B . 38 LEU CB   1 1 
       17 26636 2 1 17 LEU CD1  C  -4.763  -5.728  -5.452 1.00 . B B . 38 LEU CD1  1 1 
       17 26637 2 1 17 LEU CD2  C  -6.185  -6.672  -3.603 1.00 . B B . 38 LEU CD2  1 1 
       17 26638 2 1 17 LEU CG   C  -6.101  -5.619  -4.708 1.00 . B B . 38 LEU CG   1 1 
       17 26639 2 1 17 LEU H    H  -6.800  -1.743  -3.772 1.00 . B B . 38 LEU H    1 1 
       17 26640 2 1 17 LEU HA   H  -5.443  -3.157  -5.831 1.00 . B B . 38 LEU HA   1 1 
       17 26641 2 1 17 LEU HB2  H  -5.543  -3.946  -3.437 1.00 . B B . 38 LEU HB2  1 1 
       17 26642 2 1 17 LEU HB3  H  -7.313  -4.173  -3.619 1.00 . B B . 38 LEU HB3  1 1 
       17 26643 2 1 17 LEU HD11 H  -3.939  -5.436  -4.784 1.00 . B B . 38 LEU HD11 1 1 
       17 26644 2 1 17 LEU HD12 H  -4.756  -5.078  -6.348 1.00 . B B . 38 LEU HD12 1 1 
       17 26645 2 1 17 LEU HD13 H  -4.603  -6.772  -5.779 1.00 . B B . 38 LEU HD13 1 1 
       17 26646 2 1 17 LEU HD21 H  -7.103  -6.512  -2.996 1.00 . B B . 38 LEU HD21 1 1 
       17 26647 2 1 17 LEU HD22 H  -5.289  -6.612  -2.951 1.00 . B B . 38 LEU HD22 1 1 
       17 26648 2 1 17 LEU HD23 H  -6.228  -7.687  -4.052 1.00 . B B . 38 LEU HD23 1 1 
       17 26649 2 1 17 LEU HG   H  -6.927  -5.870  -5.420 1.00 . B B . 38 LEU HG   1 1 
       17 26650 2 1 17 LEU N    N  -6.611  -1.775  -4.751 1.00 . B B . 38 LEU N    1 1 
       17 26651 2 1 17 LEU O    O  -7.187  -4.025  -7.276 1.00 . B B . 38 LEU O    1 1 
       17 26652 2 1 18 ILE C    C  -9.800  -2.760  -7.942 1.00 . B B . 39 ILE C    1 1 
       17 26653 2 1 18 ILE CA   C  -9.815  -3.591  -6.668 1.00 . B B . 39 ILE CA   1 1 
       17 26654 2 1 18 ILE CB   C -11.144  -3.281  -5.965 1.00 . B B . 39 ILE CB   1 1 
       17 26655 2 1 18 ILE CD1  C -12.535  -3.867  -3.873 1.00 . B B . 39 ILE CD1  1 1 
       17 26656 2 1 18 ILE CG1  C -11.325  -4.218  -4.750 1.00 . B B . 39 ILE CG1  1 1 
       17 26657 2 1 18 ILE CG2  C -12.320  -3.439  -6.951 1.00 . B B . 39 ILE CG2  1 1 
       17 26658 2 1 18 ILE H    H  -8.872  -2.831  -4.980 1.00 . B B . 39 ILE H    1 1 
       17 26659 2 1 18 ILE HA   H  -9.746  -4.621  -6.976 1.00 . B B . 39 ILE HA   1 1 
       17 26660 2 1 18 ILE HB   H -11.140  -2.233  -5.584 1.00 . B B . 39 ILE HB   1 1 
       17 26661 2 1 18 ILE HD11 H -12.539  -4.510  -2.967 1.00 . B B . 39 ILE HD11 1 1 
       17 26662 2 1 18 ILE HD12 H -13.486  -4.043  -4.421 1.00 . B B . 39 ILE HD12 1 1 
       17 26663 2 1 18 ILE HD13 H -12.495  -2.803  -3.558 1.00 . B B . 39 ILE HD13 1 1 
       17 26664 2 1 18 ILE HG12 H -11.441  -5.264  -5.119 1.00 . B B . 39 ILE HG12 1 1 
       17 26665 2 1 18 ILE HG13 H -10.415  -4.167  -4.116 1.00 . B B . 39 ILE HG13 1 1 
       17 26666 2 1 18 ILE HG21 H -12.297  -4.447  -7.425 1.00 . B B . 39 ILE HG21 1 1 
       17 26667 2 1 18 ILE HG22 H -12.281  -2.665  -7.747 1.00 . B B . 39 ILE HG22 1 1 
       17 26668 2 1 18 ILE HG23 H -13.292  -3.321  -6.430 1.00 . B B . 39 ILE HG23 1 1 
       17 26669 2 1 18 ILE N    N  -8.650  -3.249  -5.859 1.00 . B B . 39 ILE N    1 1 
       17 26670 2 1 18 ILE O    O -10.067  -3.292  -8.991 1.00 . B B . 39 ILE O    1 1 
       17 26671 2 1 19 LEU C    C  -8.463  -1.104  -9.967 1.00 . B B . 40 LEU C    1 1 
       17 26672 2 1 19 LEU CA   C  -9.487  -0.622  -8.951 1.00 . B B . 40 LEU CA   1 1 
       17 26673 2 1 19 LEU CB   C  -9.069   0.801  -8.559 1.00 . B B . 40 LEU CB   1 1 
       17 26674 2 1 19 LEU CD1  C  -9.503   2.952  -7.314 1.00 . B B . 40 LEU CD1  1 1 
       17 26675 2 1 19 LEU CD2  C -11.418   1.813  -8.489 1.00 . B B . 40 LEU CD2  1 1 
       17 26676 2 1 19 LEU CG   C -10.103   1.594  -7.729 1.00 . B B . 40 LEU CG   1 1 
       17 26677 2 1 19 LEU H    H  -9.252  -1.124  -6.948 1.00 . B B . 40 LEU H    1 1 
       17 26678 2 1 19 LEU HA   H -10.442  -0.610  -9.454 1.00 . B B . 40 LEU HA   1 1 
       17 26679 2 1 19 LEU HB2  H  -8.123   0.758  -7.969 1.00 . B B . 40 LEU HB2  1 1 
       17 26680 2 1 19 LEU HB3  H  -8.891   1.391  -9.487 1.00 . B B . 40 LEU HB3  1 1 
       17 26681 2 1 19 LEU HD11 H  -9.232   3.549  -8.212 1.00 . B B . 40 LEU HD11 1 1 
       17 26682 2 1 19 LEU HD12 H  -8.591   2.791  -6.700 1.00 . B B . 40 LEU HD12 1 1 
       17 26683 2 1 19 LEU HD13 H -10.241   3.529  -6.718 1.00 . B B . 40 LEU HD13 1 1 
       17 26684 2 1 19 LEU HD21 H -11.908   0.838  -8.681 1.00 . B B . 40 LEU HD21 1 1 
       17 26685 2 1 19 LEU HD22 H -11.220   2.326  -9.457 1.00 . B B . 40 LEU HD22 1 1 
       17 26686 2 1 19 LEU HD23 H -12.103   2.439  -7.879 1.00 . B B . 40 LEU HD23 1 1 
       17 26687 2 1 19 LEU HG   H -10.350   1.024  -6.801 1.00 . B B . 40 LEU HG   1 1 
       17 26688 2 1 19 LEU N    N  -9.513  -1.539  -7.818 1.00 . B B . 40 LEU N    1 1 
       17 26689 2 1 19 LEU O    O  -8.750  -1.097 -11.137 1.00 . B B . 40 LEU O    1 1 
       17 26690 2 1 20 TRP C    C  -6.669  -3.266 -11.016 1.00 . B B . 41 TRP C    1 1 
       17 26691 2 1 20 TRP CA   C  -6.268  -1.948 -10.371 1.00 . B B . 41 TRP CA   1 1 
       17 26692 2 1 20 TRP CB   C  -4.967  -2.217  -9.603 1.00 . B B . 41 TRP CB   1 1 
       17 26693 2 1 20 TRP CD1  C  -3.031  -1.760 -11.244 1.00 . B B . 41 TRP CD1  1 1 
       17 26694 2 1 20 TRP CD2  C  -3.348  -3.933 -10.776 1.00 . B B . 41 TRP CD2  1 1 
       17 26695 2 1 20 TRP CE2  C  -2.281  -3.809 -11.685 1.00 . B B . 41 TRP CE2  1 1 
       17 26696 2 1 20 TRP CE3  C  -3.777  -5.182 -10.316 1.00 . B B . 41 TRP CE3  1 1 
       17 26697 2 1 20 TRP CG   C  -3.794  -2.597 -10.489 1.00 . B B . 41 TRP CG   1 1 
       17 26698 2 1 20 TRP CH2  C  -2.027  -6.191 -11.691 1.00 . B B . 41 TRP CH2  1 1 
       17 26699 2 1 20 TRP CZ2  C  -1.605  -4.930 -12.143 1.00 . B B . 41 TRP CZ2  1 1 
       17 26700 2 1 20 TRP CZ3  C  -3.101  -6.308 -10.791 1.00 . B B . 41 TRP CZ3  1 1 
       17 26701 2 1 20 TRP H    H  -7.131  -1.449  -8.538 1.00 . B B . 41 TRP H    1 1 
       17 26702 2 1 20 TRP HA   H  -6.172  -1.236 -11.177 1.00 . B B . 41 TRP HA   1 1 
       17 26703 2 1 20 TRP HB2  H  -4.694  -1.284  -9.059 1.00 . B B . 41 TRP HB2  1 1 
       17 26704 2 1 20 TRP HB3  H  -5.141  -3.022  -8.854 1.00 . B B . 41 TRP HB3  1 1 
       17 26705 2 1 20 TRP HD1  H  -3.140  -0.693 -11.266 1.00 . B B . 41 TRP HD1  1 1 
       17 26706 2 1 20 TRP HE1  H  -1.445  -2.137 -12.577 1.00 . B B . 41 TRP HE1  1 1 
       17 26707 2 1 20 TRP HE3  H  -4.608  -5.315  -9.633 1.00 . B B . 41 TRP HE3  1 1 
       17 26708 2 1 20 TRP HH2  H  -1.515  -7.077 -12.058 1.00 . B B . 41 TRP HH2  1 1 
       17 26709 2 1 20 TRP HZ2  H  -0.792  -4.858 -12.850 1.00 . B B . 41 TRP HZ2  1 1 
       17 26710 2 1 20 TRP HZ3  H  -3.410  -7.292 -10.478 1.00 . B B . 41 TRP HZ3  1 1 
       17 26711 2 1 20 TRP N    N  -7.350  -1.487  -9.510 1.00 . B B . 41 TRP N    1 1 
       17 26712 2 1 20 TRP NE1  N  -2.081  -2.470 -11.922 1.00 . B B . 41 TRP NE1  1 1 
       17 26713 2 1 20 TRP O    O  -6.418  -3.449 -12.181 1.00 . B B . 41 TRP O    1 1 
       17 26714 2 1 21 ILE C    C  -8.739  -5.254 -11.804 1.00 . B B . 42 ILE C    1 1 
       17 26715 2 1 21 ILE CA   C  -7.655  -5.423 -10.749 1.00 . B B . 42 ILE CA   1 1 
       17 26716 2 1 21 ILE CB   C  -8.260  -6.298  -9.645 1.00 . B B . 42 ILE CB   1 1 
       17 26717 2 1 21 ILE CD1  C  -7.688  -7.556  -7.466 1.00 . B B . 42 ILE CD1  1 1 
       17 26718 2 1 21 ILE CG1  C  -7.155  -6.752  -8.662 1.00 . B B . 42 ILE CG1  1 1 
       17 26719 2 1 21 ILE CG2  C  -8.977  -7.526 -10.246 1.00 . B B . 42 ILE CG2  1 1 
       17 26720 2 1 21 ILE H    H  -7.476  -3.926  -9.317 1.00 . B B . 42 ILE H    1 1 
       17 26721 2 1 21 ILE HA   H  -6.816  -5.871 -11.256 1.00 . B B . 42 ILE HA   1 1 
       17 26722 2 1 21 ILE HB   H  -9.006  -5.706  -9.062 1.00 . B B . 42 ILE HB   1 1 
       17 26723 2 1 21 ILE HD11 H  -6.880  -7.713  -6.721 1.00 . B B . 42 ILE HD11 1 1 
       17 26724 2 1 21 ILE HD12 H  -8.048  -8.557  -7.792 1.00 . B B . 42 ILE HD12 1 1 
       17 26725 2 1 21 ILE HD13 H  -8.531  -7.019  -6.976 1.00 . B B . 42 ILE HD13 1 1 
       17 26726 2 1 21 ILE HG12 H  -6.418  -7.377  -9.213 1.00 . B B . 42 ILE HG12 1 1 
       17 26727 2 1 21 ILE HG13 H  -6.643  -5.848  -8.270 1.00 . B B . 42 ILE HG13 1 1 
       17 26728 2 1 21 ILE HG21 H  -8.294  -8.088 -10.918 1.00 . B B . 42 ILE HG21 1 1 
       17 26729 2 1 21 ILE HG22 H  -9.876  -7.219 -10.823 1.00 . B B . 42 ILE HG22 1 1 
       17 26730 2 1 21 ILE HG23 H  -9.328  -8.212  -9.452 1.00 . B B . 42 ILE HG23 1 1 
       17 26731 2 1 21 ILE N    N  -7.242  -4.108 -10.269 1.00 . B B . 42 ILE N    1 1 
       17 26732 2 1 21 ILE O    O  -8.703  -5.941 -12.794 1.00 . B B . 42 ILE O    1 1 
       17 26733 2 1 22 LEU C    C -10.204  -3.582 -13.785 1.00 . B B . 43 LEU C    1 1 
       17 26734 2 1 22 LEU CA   C -10.741  -4.149 -12.478 1.00 . B B . 43 LEU CA   1 1 
       17 26735 2 1 22 LEU CB   C -11.741  -3.119 -11.938 1.00 . B B . 43 LEU CB   1 1 
       17 26736 2 1 22 LEU CD1  C -13.336  -2.432 -10.096 1.00 . B B . 43 LEU CD1  1 1 
       17 26737 2 1 22 LEU CD2  C -13.549  -4.728 -11.114 1.00 . B B . 43 LEU CD2  1 1 
       17 26738 2 1 22 LEU CG   C -12.570  -3.609 -10.727 1.00 . B B . 43 LEU CG   1 1 
       17 26739 2 1 22 LEU H    H  -9.666  -3.860 -10.726 1.00 . B B . 43 LEU H    1 1 
       17 26740 2 1 22 LEU HA   H -11.201  -5.092 -12.743 1.00 . B B . 43 LEU HA   1 1 
       17 26741 2 1 22 LEU HB2  H -11.188  -2.201 -11.629 1.00 . B B . 43 LEU HB2  1 1 
       17 26742 2 1 22 LEU HB3  H -12.464  -2.840 -12.741 1.00 . B B . 43 LEU HB3  1 1 
       17 26743 2 1 22 LEU HD11 H -14.029  -1.977 -10.839 1.00 . B B . 43 LEU HD11 1 1 
       17 26744 2 1 22 LEU HD12 H -12.624  -1.654  -9.747 1.00 . B B . 43 LEU HD12 1 1 
       17 26745 2 1 22 LEU HD13 H -13.937  -2.784  -9.227 1.00 . B B . 43 LEU HD13 1 1 
       17 26746 2 1 22 LEU HD21 H -12.986  -5.621 -11.451 1.00 . B B . 43 LEU HD21 1 1 
       17 26747 2 1 22 LEU HD22 H -14.218  -4.382 -11.934 1.00 . B B . 43 LEU HD22 1 1 
       17 26748 2 1 22 LEU HD23 H -14.168  -5.004 -10.236 1.00 . B B . 43 LEU HD23 1 1 
       17 26749 2 1 22 LEU HG   H -11.882  -4.025  -9.949 1.00 . B B . 43 LEU HG   1 1 
       17 26750 2 1 22 LEU N    N  -9.630  -4.394 -11.566 1.00 . B B . 43 LEU N    1 1 
       17 26751 2 1 22 LEU O    O -10.735  -3.894 -14.821 1.00 . B B . 43 LEU O    1 1 
       17 26752 2 1 23 ASP C    C  -7.959  -3.217 -15.730 1.00 . B B . 44 ASP C    1 1 
       17 26753 2 1 23 ASP CA   C  -8.627  -2.157 -14.863 1.00 . B B . 44 ASP CA   1 1 
       17 26754 2 1 23 ASP CB   C  -7.532  -1.144 -14.499 1.00 . B B . 44 ASP CB   1 1 
       17 26755 2 1 23 ASP CG   C  -6.971  -0.413 -15.734 1.00 . B B . 44 ASP CG   1 1 
       17 26756 2 1 23 ASP H    H  -8.798  -2.511 -12.841 1.00 . B B . 44 ASP H    1 1 
       17 26757 2 1 23 ASP HA   H  -9.421  -1.713 -15.446 1.00 . B B . 44 ASP HA   1 1 
       17 26758 2 1 23 ASP HB2  H  -7.966  -0.389 -13.803 1.00 . B B . 44 ASP HB2  1 1 
       17 26759 2 1 23 ASP HB3  H  -6.699  -1.666 -13.980 1.00 . B B . 44 ASP HB3  1 1 
       17 26760 2 1 23 ASP N    N  -9.223  -2.794 -13.697 1.00 . B B . 44 ASP N    1 1 
       17 26761 2 1 23 ASP O    O  -8.064  -3.144 -16.928 1.00 . B B . 44 ASP O    1 1 
       17 26762 2 1 23 ASP OD1  O  -7.730   0.365 -16.360 1.00 . B B . 44 ASP OD1  1 1 
       17 26763 2 1 23 ASP OD2  O  -5.755  -0.578 -16.051 1.00 . B B . 44 ASP OD2  1 1 
       17 26764 2 1 24 ARG C    C  -7.615  -6.040 -16.588 1.00 . B B . 45 ARG C    1 1 
       17 26765 2 1 24 ARG CA   C  -6.612  -5.183 -15.830 1.00 . B B . 45 ARG CA   1 1 
       17 26766 2 1 24 ARG CB   C  -5.862  -6.130 -14.884 1.00 . B B . 45 ARG CB   1 1 
       17 26767 2 1 24 ARG CD   C  -3.468  -5.206 -14.981 1.00 . B B . 45 ARG CD   1 1 
       17 26768 2 1 24 ARG CG   C  -4.709  -5.454 -14.113 1.00 . B B . 45 ARG CG   1 1 
       17 26769 2 1 24 ARG CZ   C  -2.865  -3.468 -16.656 1.00 . B B . 45 ARG CZ   1 1 
       17 26770 2 1 24 ARG H    H  -7.272  -4.133 -14.128 1.00 . B B . 45 ARG H    1 1 
       17 26771 2 1 24 ARG HA   H  -6.019  -4.673 -16.572 1.00 . B B . 45 ARG HA   1 1 
       17 26772 2 1 24 ARG HB2  H  -6.575  -6.555 -14.138 1.00 . B B . 45 ARG HB2  1 1 
       17 26773 2 1 24 ARG HB3  H  -5.420  -6.973 -15.469 1.00 . B B . 45 ARG HB3  1 1 
       17 26774 2 1 24 ARG HD2  H  -2.541  -5.263 -14.368 1.00 . B B . 45 ARG HD2  1 1 
       17 26775 2 1 24 ARG HD3  H  -3.434  -5.962 -15.808 1.00 . B B . 45 ARG HD3  1 1 
       17 26776 2 1 24 ARG HE   H  -4.156  -3.133 -15.118 1.00 . B B . 45 ARG HE   1 1 
       17 26777 2 1 24 ARG HG2  H  -5.057  -4.513 -13.633 1.00 . B B . 45 ARG HG2  1 1 
       17 26778 2 1 24 ARG HG3  H  -4.404  -6.143 -13.293 1.00 . B B . 45 ARG HG3  1 1 
       17 26779 2 1 24 ARG HH11 H  -1.830  -5.232 -16.827 1.00 . B B . 45 ARG HH11 1 1 
       17 26780 2 1 24 ARG HH12 H  -1.703  -4.132 -18.191 1.00 . B B . 45 ARG HH12 1 1 
       17 26781 2 1 24 ARG HH21 H  -3.624  -1.609 -16.637 1.00 . B B . 45 ARG HH21 1 1 
       17 26782 2 1 24 ARG HH22 H  -2.439  -1.952 -17.898 1.00 . B B . 45 ARG HH22 1 1 
       17 26783 2 1 24 ARG N    N  -7.319  -4.119 -15.125 1.00 . B B . 45 ARG N    1 1 
       17 26784 2 1 24 ARG NE   N  -3.550  -3.813 -15.549 1.00 . B B . 45 ARG NE   1 1 
       17 26785 2 1 24 ARG NH1  N  -2.061  -4.342 -17.287 1.00 . B B . 45 ARG NH1  1 1 
       17 26786 2 1 24 ARG NH2  N  -2.974  -2.208 -17.106 1.00 . B B . 45 ARG NH2  1 1 
       17 26787 2 1 24 ARG O    O  -7.369  -6.361 -17.722 1.00 . B B . 45 ARG O    1 1 
       17 26788 2 1 25 LEU C    C -10.351  -6.458 -17.706 1.00 . B B . 46 LEU C    1 1 
       17 26789 2 1 25 LEU CA   C  -9.693  -7.209 -16.559 1.00 . B B . 46 LEU CA   1 1 
       17 26790 2 1 25 LEU CB   C -10.815  -7.566 -15.575 1.00 . B B . 46 LEU CB   1 1 
       17 26791 2 1 25 LEU CD1  C -11.636  -8.371 -13.349 1.00 . B B . 46 LEU CD1  1 1 
       17 26792 2 1 25 LEU CD2  C  -9.918  -9.758 -14.565 1.00 . B B . 46 LEU CD2  1 1 
       17 26793 2 1 25 LEU CG   C -10.417  -8.335 -14.291 1.00 . B B . 46 LEU CG   1 1 
       17 26794 2 1 25 LEU H    H  -8.863  -6.066 -15.034 1.00 . B B . 46 LEU H    1 1 
       17 26795 2 1 25 LEU HA   H  -9.219  -8.097 -16.963 1.00 . B B . 46 LEU HA   1 1 
       17 26796 2 1 25 LEU HB2  H -11.304  -6.617 -15.244 1.00 . B B . 46 LEU HB2  1 1 
       17 26797 2 1 25 LEU HB3  H -11.567  -8.197 -16.108 1.00 . B B . 46 LEU HB3  1 1 
       17 26798 2 1 25 LEU HD11 H -12.493  -8.880 -13.847 1.00 . B B . 46 LEU HD11 1 1 
       17 26799 2 1 25 LEU HD12 H -11.952  -7.336 -13.087 1.00 . B B . 46 LEU HD12 1 1 
       17 26800 2 1 25 LEU HD13 H -11.394  -8.921 -12.415 1.00 . B B . 46 LEU HD13 1 1 
       17 26801 2 1 25 LEU HD21 H  -9.002  -9.717 -15.188 1.00 . B B . 46 LEU HD21 1 1 
       17 26802 2 1 25 LEU HD22 H -10.703 -10.344 -15.089 1.00 . B B . 46 LEU HD22 1 1 
       17 26803 2 1 25 LEU HD23 H  -9.674 -10.257 -13.601 1.00 . B B . 46 LEU HD23 1 1 
       17 26804 2 1 25 LEU HG   H  -9.593  -7.800 -13.762 1.00 . B B . 46 LEU HG   1 1 
       17 26805 2 1 25 LEU N    N  -8.660  -6.370 -15.963 1.00 . B B . 46 LEU N    1 1 
       17 26806 2 1 25 LEU O    O -11.032  -5.455 -17.498 1.00 . B B . 46 LEU O    1 1 
       17 26807 3 1  1 SER C    C  -1.593  -8.656  17.532 1.00 . C C . 22 SER C    1 1 
       17 26808 3 1  1 SER CA   C  -1.252 -10.116  17.676 1.00 . C C . 22 SER CA   1 1 
       17 26809 3 1  1 SER CB   C  -2.530 -11.006  17.545 1.00 . C C . 22 SER CB   1 1 
       17 26810 3 1  1 SER HA   H  -0.569 -10.378  16.883 1.00 . C C . 22 SER HA   1 1 
       17 26811 3 1  1 SER HB2  H  -3.013 -10.838  16.560 1.00 . C C . 22 SER HB2  1 1 
       17 26812 3 1  1 SER HB3  H  -2.238 -12.076  17.601 1.00 . C C . 22 SER HB3  1 1 
       17 26813 3 1  1 SER HG   H  -4.255 -11.304  18.357 1.00 . C C . 22 SER HG   1 1 
       17 26814 3 1  1 SER N    N  -0.523 -10.396  18.946 1.00 . C C . 22 SER N    1 1 
       17 26815 3 1  1 SER O    O  -1.425  -7.864  18.460 1.00 . C C . 22 SER O    1 1 
       17 26816 3 1  1 SER OG   O  -3.495 -10.756  18.564 1.00 . C C . 22 SER OG   1 1 
       17 26817 3 1  2 SER C    C  -4.005  -7.121  15.595 1.00 . C C . 23 SER C    1 1 
       17 26818 3 1  2 SER CA   C  -2.575  -6.948  16.042 1.00 . C C . 23 SER CA   1 1 
       17 26819 3 1  2 SER CB   C  -1.735  -6.231  14.957 1.00 . C C . 23 SER CB   1 1 
       17 26820 3 1  2 SER H    H  -2.195  -8.935  15.589 1.00 . C C . 23 SER H    1 1 
       17 26821 3 1  2 SER HA   H  -2.577  -6.346  16.941 1.00 . C C . 23 SER HA   1 1 
       17 26822 3 1  2 SER HB2  H  -1.709  -6.845  14.035 1.00 . C C . 23 SER HB2  1 1 
       17 26823 3 1  2 SER HB3  H  -2.148  -5.229  14.721 1.00 . C C . 23 SER HB3  1 1 
       17 26824 3 1  2 SER HG   H   0.058  -5.587  14.704 1.00 . C C . 23 SER HG   1 1 
       17 26825 3 1  2 SER N    N  -2.094  -8.278  16.332 1.00 . C C . 23 SER N    1 1 
       17 26826 3 1  2 SER O    O  -4.600  -8.178  15.800 1.00 . C C . 23 SER O    1 1 
       17 26827 3 1  2 SER OG   O  -0.399  -6.052  15.409 1.00 . C C . 23 SER OG   1 1 
       17 26828 3 1  3 ASP C    C  -6.184  -6.626  13.265 1.00 . C C . 24 ASP C    1 1 
       17 26829 3 1  3 ASP CA   C  -6.015  -6.023  14.643 1.00 . C C . 24 ASP CA   1 1 
       17 26830 3 1  3 ASP CB   C  -6.571  -4.572  14.613 1.00 . C C . 24 ASP CB   1 1 
       17 26831 3 1  3 ASP CG   C  -6.488  -3.909  15.991 1.00 . C C . 24 ASP CG   1 1 
       17 26832 3 1  3 ASP H    H  -4.105  -5.217  14.827 1.00 . C C . 24 ASP H    1 1 
       17 26833 3 1  3 ASP HA   H  -6.557  -6.611  15.370 1.00 . C C . 24 ASP HA   1 1 
       17 26834 3 1  3 ASP HB2  H  -5.986  -3.970  13.887 1.00 . C C . 24 ASP HB2  1 1 
       17 26835 3 1  3 ASP HB3  H  -7.635  -4.568  14.289 1.00 . C C . 24 ASP HB3  1 1 
       17 26836 3 1  3 ASP N    N  -4.607  -6.061  14.995 1.00 . C C . 24 ASP N    1 1 
       17 26837 3 1  3 ASP O    O  -5.237  -6.566  12.488 1.00 . C C . 24 ASP O    1 1 
       17 26838 3 1  3 ASP OD1  O  -6.397  -4.635  17.018 1.00 . C C . 24 ASP OD1  1 1 
       17 26839 3 1  3 ASP OD2  O  -6.525  -2.649  16.031 1.00 . C C . 24 ASP OD2  1 1 
       17 26840 3 1  4 PRO C    C  -7.376  -7.371  10.424 1.00 . C C . 25 PRO C    1 1 
       17 26841 3 1  4 PRO CA   C  -7.388  -8.117  11.740 1.00 . C C . 25 PRO CA   1 1 
       17 26842 3 1  4 PRO CB   C  -8.709  -8.883  11.922 1.00 . C C . 25 PRO CB   1 1 
       17 26843 3 1  4 PRO CD   C  -8.505  -7.344  13.732 1.00 . C C . 25 PRO CD   1 1 
       17 26844 3 1  4 PRO CG   C  -9.554  -7.975  12.819 1.00 . C C . 25 PRO CG   1 1 
       17 26845 3 1  4 PRO HA   H  -6.537  -8.784  11.756 1.00 . C C . 25 PRO HA   1 1 
       17 26846 3 1  4 PRO HB2  H  -9.222  -9.121  10.969 1.00 . C C . 25 PRO HB2  1 1 
       17 26847 3 1  4 PRO HB3  H  -8.506  -9.830  12.468 1.00 . C C . 25 PRO HB3  1 1 
       17 26848 3 1  4 PRO HD2  H  -8.839  -6.350  14.096 1.00 . C C . 25 PRO HD2  1 1 
       17 26849 3 1  4 PRO HD3  H  -8.273  -8.019  14.583 1.00 . C C . 25 PRO HD3  1 1 
       17 26850 3 1  4 PRO HG2  H -10.023  -7.184  12.193 1.00 . C C . 25 PRO HG2  1 1 
       17 26851 3 1  4 PRO HG3  H -10.335  -8.527  13.379 1.00 . C C . 25 PRO HG3  1 1 
       17 26852 3 1  4 PRO N    N  -7.313  -7.233  12.894 1.00 . C C . 25 PRO N    1 1 
       17 26853 3 1  4 PRO O    O  -6.959  -7.972   9.447 1.00 . C C . 25 PRO O    1 1 
       17 26854 3 1  5 LEU C    C  -6.357  -4.722   9.023 1.00 . C C . 26 LEU C    1 1 
       17 26855 3 1  5 LEU CA   C  -7.790  -5.176   9.254 1.00 . C C . 26 LEU CA   1 1 
       17 26856 3 1  5 LEU CB   C  -8.614  -3.902   9.492 1.00 . C C . 26 LEU CB   1 1 
       17 26857 3 1  5 LEU CD1  C  -8.946  -3.185   7.056 1.00 . C C . 26 LEU CD1  1 1 
       17 26858 3 1  5 LEU CD2  C  -9.166  -1.503   8.921 1.00 . C C . 26 LEU CD2  1 1 
       17 26859 3 1  5 LEU CG   C  -8.452  -2.776   8.446 1.00 . C C . 26 LEU CG   1 1 
       17 26860 3 1  5 LEU H    H  -8.262  -5.725  11.200 1.00 . C C . 26 LEU H    1 1 
       17 26861 3 1  5 LEU HA   H  -8.122  -5.661   8.342 1.00 . C C . 26 LEU HA   1 1 
       17 26862 3 1  5 LEU HB2  H  -9.693  -4.181   9.515 1.00 . C C . 26 LEU HB2  1 1 
       17 26863 3 1  5 LEU HB3  H  -8.347  -3.481  10.490 1.00 . C C . 26 LEU HB3  1 1 
       17 26864 3 1  5 LEU HD11 H -10.020  -3.461   7.096 1.00 . C C . 26 LEU HD11 1 1 
       17 26865 3 1  5 LEU HD12 H  -8.355  -4.048   6.694 1.00 . C C . 26 LEU HD12 1 1 
       17 26866 3 1  5 LEU HD13 H  -8.815  -2.338   6.347 1.00 . C C . 26 LEU HD13 1 1 
       17 26867 3 1  5 LEU HD21 H  -8.787  -1.184   9.916 1.00 . C C . 26 LEU HD21 1 1 
       17 26868 3 1  5 LEU HD22 H -10.260  -1.681   9.004 1.00 . C C . 26 LEU HD22 1 1 
       17 26869 3 1  5 LEU HD23 H  -8.999  -0.673   8.202 1.00 . C C . 26 LEU HD23 1 1 
       17 26870 3 1  5 LEU HG   H  -7.371  -2.528   8.359 1.00 . C C . 26 LEU HG   1 1 
       17 26871 3 1  5 LEU N    N  -7.830  -6.097  10.382 1.00 . C C . 26 LEU N    1 1 
       17 26872 3 1  5 LEU O    O  -5.933  -4.672   7.897 1.00 . C C . 26 LEU O    1 1 
       17 26873 3 1  6 VAL C    C  -3.424  -5.056   9.451 1.00 . C C . 27 VAL C    1 1 
       17 26874 3 1  6 VAL CA   C  -4.314  -3.939   9.975 1.00 . C C . 27 VAL CA   1 1 
       17 26875 3 1  6 VAL CB   C  -3.745  -3.538  11.343 1.00 . C C . 27 VAL CB   1 1 
       17 26876 3 1  6 VAL CG1  C  -2.255  -3.161  11.225 1.00 . C C . 27 VAL CG1  1 1 
       17 26877 3 1  6 VAL CG2  C  -4.536  -2.333  11.898 1.00 . C C . 27 VAL CG2  1 1 
       17 26878 3 1  6 VAL H    H  -6.051  -4.491  10.975 1.00 . C C . 27 VAL H    1 1 
       17 26879 3 1  6 VAL HA   H  -4.239  -3.134   9.261 1.00 . C C . 27 VAL HA   1 1 
       17 26880 3 1  6 VAL HB   H  -3.847  -4.370  12.076 1.00 . C C . 27 VAL HB   1 1 
       17 26881 3 1  6 VAL HG11 H  -2.113  -2.386  10.439 1.00 . C C . 27 VAL HG11 1 1 
       17 26882 3 1  6 VAL HG12 H  -1.648  -4.056  10.973 1.00 . C C . 27 VAL HG12 1 1 
       17 26883 3 1  6 VAL HG13 H  -1.883  -2.752  12.192 1.00 . C C . 27 VAL HG13 1 1 
       17 26884 3 1  6 VAL HG21 H  -5.591  -2.609  12.092 1.00 . C C . 27 VAL HG21 1 1 
       17 26885 3 1  6 VAL HG22 H  -4.507  -1.488  11.173 1.00 . C C . 27 VAL HG22 1 1 
       17 26886 3 1  6 VAL HG23 H  -4.079  -1.992  12.856 1.00 . C C . 27 VAL HG23 1 1 
       17 26887 3 1  6 VAL N    N  -5.692  -4.413  10.051 1.00 . C C . 27 VAL N    1 1 
       17 26888 3 1  6 VAL O    O  -2.621  -4.808   8.587 1.00 . C C . 27 VAL O    1 1 
       17 26889 3 1  7 VAL C    C  -3.159  -7.774   8.173 1.00 . C C . 28 VAL C    1 1 
       17 26890 3 1  7 VAL CA   C  -2.781  -7.350   9.583 1.00 . C C . 28 VAL CA   1 1 
       17 26891 3 1  7 VAL CB   C  -3.017  -8.570  10.482 1.00 . C C . 28 VAL CB   1 1 
       17 26892 3 1  7 VAL CG1  C  -2.290  -9.817   9.937 1.00 . C C . 28 VAL CG1  1 1 
       17 26893 3 1  7 VAL CG2  C  -2.539  -8.261  11.915 1.00 . C C . 28 VAL CG2  1 1 
       17 26894 3 1  7 VAL H    H  -4.256  -6.379  10.682 1.00 . C C . 28 VAL H    1 1 
       17 26895 3 1  7 VAL HA   H  -1.770  -6.983   9.520 1.00 . C C . 28 VAL HA   1 1 
       17 26896 3 1  7 VAL HB   H  -4.104  -8.807  10.538 1.00 . C C . 28 VAL HB   1 1 
       17 26897 3 1  7 VAL HG11 H  -1.216  -9.606   9.770 1.00 . C C . 28 VAL HG11 1 1 
       17 26898 3 1  7 VAL HG12 H  -2.738 -10.148   8.977 1.00 . C C . 28 VAL HG12 1 1 
       17 26899 3 1  7 VAL HG13 H  -2.366 -10.662  10.655 1.00 . C C . 28 VAL HG13 1 1 
       17 26900 3 1  7 VAL HG21 H  -3.111  -7.413  12.343 1.00 . C C . 28 VAL HG21 1 1 
       17 26901 3 1  7 VAL HG22 H  -1.457  -8.011  11.921 1.00 . C C . 28 VAL HG22 1 1 
       17 26902 3 1  7 VAL HG23 H  -2.695  -9.151  12.567 1.00 . C C . 28 VAL HG23 1 1 
       17 26903 3 1  7 VAL N    N  -3.583  -6.196   9.971 1.00 . C C . 28 VAL N    1 1 
       17 26904 3 1  7 VAL O    O  -2.286  -8.056   7.391 1.00 . C C . 28 VAL O    1 1 
       17 26905 3 1  8 ALA C    C  -4.374  -7.276   5.535 1.00 . C C . 29 ALA C    1 1 
       17 26906 3 1  8 ALA CA   C  -4.897  -8.227   6.602 1.00 . C C . 29 ALA CA   1 1 
       17 26907 3 1  8 ALA CB   C  -6.428  -8.177   6.511 1.00 . C C . 29 ALA CB   1 1 
       17 26908 3 1  8 ALA H    H  -5.087  -7.531   8.567 1.00 . C C . 29 ALA H    1 1 
       17 26909 3 1  8 ALA HA   H  -4.452  -9.193   6.417 1.00 . C C . 29 ALA HA   1 1 
       17 26910 3 1  8 ALA HB1  H  -6.811  -7.155   6.721 1.00 . C C . 29 ALA HB1  1 1 
       17 26911 3 1  8 ALA HB2  H  -6.877  -8.872   7.257 1.00 . C C . 29 ALA HB2  1 1 
       17 26912 3 1  8 ALA HB3  H  -6.767  -8.487   5.499 1.00 . C C . 29 ALA HB3  1 1 
       17 26913 3 1  8 ALA N    N  -4.391  -7.812   7.907 1.00 . C C . 29 ALA N    1 1 
       17 26914 3 1  8 ALA O    O  -3.986  -7.732   4.488 1.00 . C C . 29 ALA O    1 1 
       17 26915 3 1  9 ALA C    C  -2.465  -5.235   4.570 1.00 . C C . 30 ALA C    1 1 
       17 26916 3 1  9 ALA CA   C  -3.939  -5.026   4.878 1.00 . C C . 30 ALA CA   1 1 
       17 26917 3 1  9 ALA CB   C  -4.063  -3.603   5.440 1.00 . C C . 30 ALA CB   1 1 
       17 26918 3 1  9 ALA H    H  -4.731  -5.708   6.691 1.00 . C C . 30 ALA H    1 1 
       17 26919 3 1  9 ALA HA   H  -4.476  -5.117   3.948 1.00 . C C . 30 ALA HA   1 1 
       17 26920 3 1  9 ALA HB1  H  -3.534  -3.494   6.415 1.00 . C C . 30 ALA HB1  1 1 
       17 26921 3 1  9 ALA HB2  H  -5.137  -3.359   5.606 1.00 . C C . 30 ALA HB2  1 1 
       17 26922 3 1  9 ALA HB3  H  -3.649  -2.856   4.726 1.00 . C C . 30 ALA HB3  1 1 
       17 26923 3 1  9 ALA N    N  -4.388  -6.047   5.817 1.00 . C C . 30 ALA N    1 1 
       17 26924 3 1  9 ALA O    O  -2.062  -5.006   3.456 1.00 . C C . 30 ALA O    1 1 
       17 26925 3 1 10 SER C    C  -0.072  -6.946   4.327 1.00 . C C . 31 SER C    1 1 
       17 26926 3 1 10 SER CA   C  -0.309  -5.864   5.370 1.00 . C C . 31 SER CA   1 1 
       17 26927 3 1 10 SER CB   C   0.358  -6.353   6.662 1.00 . C C . 31 SER CB   1 1 
       17 26928 3 1 10 SER H    H  -2.103  -5.889   6.417 1.00 . C C . 31 SER H    1 1 
       17 26929 3 1 10 SER HA   H   0.096  -4.950   4.966 1.00 . C C . 31 SER HA   1 1 
       17 26930 3 1 10 SER HB2  H  -0.159  -7.266   7.043 1.00 . C C . 31 SER HB2  1 1 
       17 26931 3 1 10 SER HB3  H   1.427  -6.610   6.470 1.00 . C C . 31 SER HB3  1 1 
       17 26932 3 1 10 SER HG   H  -0.622  -5.293   7.951 1.00 . C C . 31 SER HG   1 1 
       17 26933 3 1 10 SER N    N  -1.743  -5.644   5.518 1.00 . C C . 31 SER N    1 1 
       17 26934 3 1 10 SER O    O   0.753  -6.761   3.468 1.00 . C C . 31 SER O    1 1 
       17 26935 3 1 10 SER OG   O   0.307  -5.347   7.672 1.00 . C C . 31 SER OG   1 1 
       17 26936 3 1 11 ILE C    C  -1.041  -8.695   2.122 1.00 . C C . 32 ILE C    1 1 
       17 26937 3 1 11 ILE CA   C  -0.622  -9.122   3.521 1.00 . C C . 32 ILE CA   1 1 
       17 26938 3 1 11 ILE CB   C  -1.516 -10.312   3.897 1.00 . C C . 32 ILE CB   1 1 
       17 26939 3 1 11 ILE CD1  C  -2.110 -11.855   5.862 1.00 . C C . 32 ILE CD1  1 1 
       17 26940 3 1 11 ILE CG1  C  -1.069 -10.909   5.249 1.00 . C C . 32 ILE CG1  1 1 
       17 26941 3 1 11 ILE CG2  C  -1.477 -11.398   2.801 1.00 . C C . 32 ILE CG2  1 1 
       17 26942 3 1 11 ILE H    H  -1.468  -8.118   5.130 1.00 . C C . 32 ILE H    1 1 
       17 26943 3 1 11 ILE HA   H   0.431  -9.339   3.478 1.00 . C C . 32 ILE HA   1 1 
       17 26944 3 1 11 ILE HB   H  -2.571  -9.969   4.015 1.00 . C C . 32 ILE HB   1 1 
       17 26945 3 1 11 ILE HD11 H  -1.759 -12.210   6.857 1.00 . C C . 32 ILE HD11 1 1 
       17 26946 3 1 11 ILE HD12 H  -2.266 -12.747   5.213 1.00 . C C . 32 ILE HD12 1 1 
       17 26947 3 1 11 ILE HD13 H  -3.083 -11.333   5.988 1.00 . C C . 32 ILE HD13 1 1 
       17 26948 3 1 11 ILE HG12 H  -0.116 -11.468   5.103 1.00 . C C . 32 ILE HG12 1 1 
       17 26949 3 1 11 ILE HG13 H  -0.889 -10.085   5.974 1.00 . C C . 32 ILE HG13 1 1 
       17 26950 3 1 11 ILE HG21 H  -0.425 -11.697   2.592 1.00 . C C . 32 ILE HG21 1 1 
       17 26951 3 1 11 ILE HG22 H  -1.945 -11.039   1.863 1.00 . C C . 32 ILE HG22 1 1 
       17 26952 3 1 11 ILE HG23 H  -2.035 -12.302   3.123 1.00 . C C . 32 ILE HG23 1 1 
       17 26953 3 1 11 ILE N    N  -0.764  -7.996   4.435 1.00 . C C . 32 ILE N    1 1 
       17 26954 3 1 11 ILE O    O  -0.429  -9.111   1.174 1.00 . C C . 32 ILE O    1 1 
       17 26955 3 1 12 ILE C    C  -1.480  -6.664   0.035 1.00 . C C . 33 ILE C    1 1 
       17 26956 3 1 12 ILE CA   C  -2.559  -7.447   0.770 1.00 . C C . 33 ILE CA   1 1 
       17 26957 3 1 12 ILE CB   C  -3.750  -6.492   0.928 1.00 . C C . 33 ILE CB   1 1 
       17 26958 3 1 12 ILE CD1  C  -6.235  -6.554   1.675 1.00 . C C . 33 ILE CD1  1 1 
       17 26959 3 1 12 ILE CG1  C  -5.034  -7.336   1.131 1.00 . C C . 33 ILE CG1  1 1 
       17 26960 3 1 12 ILE CG2  C  -3.900  -5.544  -0.275 1.00 . C C . 33 ILE CG2  1 1 
       17 26961 3 1 12 ILE H    H  -2.488  -7.528   2.843 1.00 . C C . 33 ILE H    1 1 
       17 26962 3 1 12 ILE HA   H  -2.731  -8.306   0.142 1.00 . C C . 33 ILE HA   1 1 
       17 26963 3 1 12 ILE HB   H  -3.615  -5.866   1.841 1.00 . C C . 33 ILE HB   1 1 
       17 26964 3 1 12 ILE HD11 H  -7.111  -7.227   1.797 1.00 . C C . 33 ILE HD11 1 1 
       17 26965 3 1 12 ILE HD12 H  -6.526  -5.738   0.977 1.00 . C C . 33 ILE HD12 1 1 
       17 26966 3 1 12 ILE HD13 H  -5.992  -6.116   2.669 1.00 . C C . 33 ILE HD13 1 1 
       17 26967 3 1 12 ILE HG12 H  -5.328  -7.786   0.157 1.00 . C C . 33 ILE HG12 1 1 
       17 26968 3 1 12 ILE HG13 H  -4.811  -8.152   1.859 1.00 . C C . 33 ILE HG13 1 1 
       17 26969 3 1 12 ILE HG21 H  -3.834  -6.113  -1.217 1.00 . C C . 33 ILE HG21 1 1 
       17 26970 3 1 12 ILE HG22 H  -3.103  -4.778  -0.278 1.00 . C C . 33 ILE HG22 1 1 
       17 26971 3 1 12 ILE HG23 H  -4.880  -5.028  -0.259 1.00 . C C . 33 ILE HG23 1 1 
       17 26972 3 1 12 ILE N    N  -2.031  -7.917   2.046 1.00 . C C . 33 ILE N    1 1 
       17 26973 3 1 12 ILE O    O  -1.280  -6.894  -1.130 1.00 . C C . 33 ILE O    1 1 
       17 26974 3 1 13 GLY C    C   1.363  -5.840  -0.295 1.00 . C C . 34 GLY C    1 1 
       17 26975 3 1 13 GLY CA   C   0.194  -4.966   0.128 1.00 . C C . 34 GLY CA   1 1 
       17 26976 3 1 13 GLY H    H  -1.060  -5.627   1.669 1.00 . C C . 34 GLY H    1 1 
       17 26977 3 1 13 GLY HA2  H  -0.164  -4.433  -0.741 1.00 . C C . 34 GLY HA2  1 1 
       17 26978 3 1 13 GLY HA3  H   0.533  -4.318   0.916 1.00 . C C . 34 GLY HA3  1 1 
       17 26979 3 1 13 GLY N    N  -0.850  -5.804   0.710 1.00 . C C . 34 GLY N    1 1 
       17 26980 3 1 13 GLY O    O   1.979  -5.552  -1.291 1.00 . C C . 34 GLY O    1 1 
       17 26981 3 1 14 ILE C    C   1.860  -8.686  -1.724 1.00 . C C . 35 ILE C    1 1 
       17 26982 3 1 14 ILE CA   C   2.367  -7.983  -0.475 1.00 . C C . 35 ILE CA   1 1 
       17 26983 3 1 14 ILE CB   C   2.779  -9.087   0.507 1.00 . C C . 35 ILE CB   1 1 
       17 26984 3 1 14 ILE CD1  C   3.447  -9.454   2.989 1.00 . C C . 35 ILE CD1  1 1 
       17 26985 3 1 14 ILE CG1  C   3.302  -8.467   1.827 1.00 . C C . 35 ILE CG1  1 1 
       17 26986 3 1 14 ILE CG2  C   3.861  -9.981  -0.135 1.00 . C C . 35 ILE CG2  1 1 
       17 26987 3 1 14 ILE H    H   0.910  -7.439   0.905 1.00 . C C . 35 ILE H    1 1 
       17 26988 3 1 14 ILE HA   H   3.176  -7.357  -0.809 1.00 . C C . 35 ILE HA   1 1 
       17 26989 3 1 14 ILE HB   H   1.897  -9.718   0.764 1.00 . C C . 35 ILE HB   1 1 
       17 26990 3 1 14 ILE HD11 H   3.777  -8.918   3.905 1.00 . C C . 35 ILE HD11 1 1 
       17 26991 3 1 14 ILE HD12 H   4.198 -10.243   2.759 1.00 . C C . 35 ILE HD12 1 1 
       17 26992 3 1 14 ILE HD13 H   2.473  -9.944   3.199 1.00 . C C . 35 ILE HD13 1 1 
       17 26993 3 1 14 ILE HG12 H   4.291  -8.018   1.633 1.00 . C C . 35 ILE HG12 1 1 
       17 26994 3 1 14 ILE HG13 H   2.624  -7.656   2.149 1.00 . C C . 35 ILE HG13 1 1 
       17 26995 3 1 14 ILE HG21 H   4.735  -9.372  -0.446 1.00 . C C . 35 ILE HG21 1 1 
       17 26996 3 1 14 ILE HG22 H   3.463 -10.509  -1.025 1.00 . C C . 35 ILE HG22 1 1 
       17 26997 3 1 14 ILE HG23 H   4.212 -10.749   0.586 1.00 . C C . 35 ILE HG23 1 1 
       17 26998 3 1 14 ILE N    N   1.317  -7.116   0.052 1.00 . C C . 35 ILE N    1 1 
       17 26999 3 1 14 ILE O    O   2.560  -8.716  -2.704 1.00 . C C . 35 ILE O    1 1 
       17 27000 3 1 15 LEU C    C   0.004  -9.013  -3.969 1.00 . C C . 36 LEU C    1 1 
       17 27001 3 1 15 LEU CA   C   0.116  -9.938  -2.765 1.00 . C C . 36 LEU CA   1 1 
       17 27002 3 1 15 LEU CB   C  -1.306 -10.428  -2.463 1.00 . C C . 36 LEU CB   1 1 
       17 27003 3 1 15 LEU CD1  C  -1.327 -12.370  -4.099 1.00 . C C . 36 LEU CD1  1 1 
       17 27004 3 1 15 LEU CD2  C  -3.507 -11.384  -3.285 1.00 . C C . 36 LEU CD2  1 1 
       17 27005 3 1 15 LEU CG   C  -2.044 -11.092  -3.644 1.00 . C C . 36 LEU CG   1 1 
       17 27006 3 1 15 LEU H    H   0.139  -9.163  -0.837 1.00 . C C . 36 LEU H    1 1 
       17 27007 3 1 15 LEU HA   H   0.760 -10.755  -3.056 1.00 . C C . 36 LEU HA   1 1 
       17 27008 3 1 15 LEU HB2  H  -1.248 -11.170  -1.631 1.00 . C C . 36 LEU HB2  1 1 
       17 27009 3 1 15 LEU HB3  H  -1.922  -9.572  -2.107 1.00 . C C . 36 LEU HB3  1 1 
       17 27010 3 1 15 LEU HD11 H  -1.237 -13.081  -3.249 1.00 . C C . 36 LEU HD11 1 1 
       17 27011 3 1 15 LEU HD12 H  -0.311 -12.136  -4.478 1.00 . C C . 36 LEU HD12 1 1 
       17 27012 3 1 15 LEU HD13 H  -1.903 -12.861  -4.910 1.00 . C C . 36 LEU HD13 1 1 
       17 27013 3 1 15 LEU HD21 H  -4.017 -10.445  -2.983 1.00 . C C . 36 LEU HD21 1 1 
       17 27014 3 1 15 LEU HD22 H  -3.557 -12.114  -2.450 1.00 . C C . 36 LEU HD22 1 1 
       17 27015 3 1 15 LEU HD23 H  -4.029 -11.807  -4.169 1.00 . C C . 36 LEU HD23 1 1 
       17 27016 3 1 15 LEU HG   H  -2.072 -10.376  -4.504 1.00 . C C . 36 LEU HG   1 1 
       17 27017 3 1 15 LEU N    N   0.713  -9.208  -1.652 1.00 . C C . 36 LEU N    1 1 
       17 27018 3 1 15 LEU O    O   0.297  -9.433  -5.058 1.00 . C C . 36 LEU O    1 1 
       17 27019 3 1 16 HIS C    C   0.652  -6.457  -5.492 1.00 . C C . 37 HIS C    1 1 
       17 27020 3 1 16 HIS CA   C  -0.652  -6.772  -4.809 1.00 . C C . 37 HIS CA   1 1 
       17 27021 3 1 16 HIS CB   C  -1.250  -5.464  -4.238 1.00 . C C . 37 HIS CB   1 1 
       17 27022 3 1 16 HIS CD2  C  -1.929  -4.634  -6.605 1.00 . C C . 37 HIS CD2  1 1 
       17 27023 3 1 16 HIS CE1  C  -2.303  -2.541  -6.104 1.00 . C C . 37 HIS CE1  1 1 
       17 27024 3 1 16 HIS CG   C  -1.670  -4.466  -5.286 1.00 . C C . 37 HIS CG   1 1 
       17 27025 3 1 16 HIS H    H  -0.673  -7.437  -2.851 1.00 . C C . 37 HIS H    1 1 
       17 27026 3 1 16 HIS HA   H  -1.334  -7.201  -5.529 1.00 . C C . 37 HIS HA   1 1 
       17 27027 3 1 16 HIS HB2  H  -2.153  -5.719  -3.641 1.00 . C C . 37 HIS HB2  1 1 
       17 27028 3 1 16 HIS HB3  H  -0.516  -4.992  -3.547 1.00 . C C . 37 HIS HB3  1 1 
       17 27029 3 1 16 HIS HD1  H  -1.831  -2.728  -4.090 1.00 . C C . 37 HIS HD1  1 1 
       17 27030 3 1 16 HIS HD2  H  -1.862  -5.523  -7.222 1.00 . C C . 37 HIS HD2  1 1 
       17 27031 3 1 16 HIS HE1  H  -2.563  -1.505  -6.185 1.00 . C C . 37 HIS HE1  1 1 
       17 27032 3 1 16 HIS N    N  -0.444  -7.752  -3.769 1.00 . C C . 37 HIS N    1 1 
       17 27033 3 1 16 HIS ND1  N  -1.916  -3.152  -4.992 1.00 . C C . 37 HIS ND1  1 1 
       17 27034 3 1 16 HIS NE2  N  -2.318  -3.419  -7.097 1.00 . C C . 37 HIS NE2  1 1 
       17 27035 3 1 16 HIS O    O   0.676  -6.114  -6.673 1.00 . C C . 37 HIS O    1 1 
       17 27036 3 1 17 LEU C    C   3.502  -7.473  -6.229 1.00 . C C . 38 LEU C    1 1 
       17 27037 3 1 17 LEU CA   C   3.115  -6.359  -5.267 1.00 . C C . 38 LEU CA   1 1 
       17 27038 3 1 17 LEU CB   C   4.188  -6.343  -4.169 1.00 . C C . 38 LEU CB   1 1 
       17 27039 3 1 17 LEU CD1  C   5.728  -4.763  -5.452 1.00 . C C . 38 LEU CD1  1 1 
       17 27040 3 1 17 LEU CD2  C   6.672  -6.185  -3.603 1.00 . C C . 38 LEU CD2  1 1 
       17 27041 3 1 17 LEU CG   C   5.619  -6.101  -4.708 1.00 . C C . 38 LEU CG   1 1 
       17 27042 3 1 17 LEU H    H   1.743  -6.800  -3.772 1.00 . C C . 38 LEU H    1 1 
       17 27043 3 1 17 LEU HA   H   3.157  -5.443  -5.831 1.00 . C C . 38 LEU HA   1 1 
       17 27044 3 1 17 LEU HB2  H   3.946  -5.543  -3.437 1.00 . C C . 38 LEU HB2  1 1 
       17 27045 3 1 17 LEU HB3  H   4.173  -7.313  -3.619 1.00 . C C . 38 LEU HB3  1 1 
       17 27046 3 1 17 LEU HD11 H   5.436  -3.939  -4.784 1.00 . C C . 38 LEU HD11 1 1 
       17 27047 3 1 17 LEU HD12 H   5.078  -4.756  -6.348 1.00 . C C . 38 LEU HD12 1 1 
       17 27048 3 1 17 LEU HD13 H   6.772  -4.603  -5.779 1.00 . C C . 38 LEU HD13 1 1 
       17 27049 3 1 17 LEU HD21 H   6.512  -7.103  -2.996 1.00 . C C . 38 LEU HD21 1 1 
       17 27050 3 1 17 LEU HD22 H   6.612  -5.289  -2.951 1.00 . C C . 38 LEU HD22 1 1 
       17 27051 3 1 17 LEU HD23 H   7.687  -6.228  -4.052 1.00 . C C . 38 LEU HD23 1 1 
       17 27052 3 1 17 LEU HG   H   5.870  -6.927  -5.420 1.00 . C C . 38 LEU HG   1 1 
       17 27053 3 1 17 LEU N    N   1.775  -6.611  -4.751 1.00 . C C . 38 LEU N    1 1 
       17 27054 3 1 17 LEU O    O   4.025  -7.187  -7.276 1.00 . C C . 38 LEU O    1 1 
       17 27055 3 1 18 ILE C    C   2.760  -9.800  -7.942 1.00 . C C . 39 ILE C    1 1 
       17 27056 3 1 18 ILE CA   C   3.591  -9.815  -6.668 1.00 . C C . 39 ILE CA   1 1 
       17 27057 3 1 18 ILE CB   C   3.281 -11.144  -5.965 1.00 . C C . 39 ILE CB   1 1 
       17 27058 3 1 18 ILE CD1  C   3.867 -12.535  -3.873 1.00 . C C . 39 ILE CD1  1 1 
       17 27059 3 1 18 ILE CG1  C   4.218 -11.325  -4.750 1.00 . C C . 39 ILE CG1  1 1 
       17 27060 3 1 18 ILE CG2  C   3.439 -12.320  -6.951 1.00 . C C . 39 ILE CG2  1 1 
       17 27061 3 1 18 ILE H    H   2.831  -8.872  -4.980 1.00 . C C . 39 ILE H    1 1 
       17 27062 3 1 18 ILE HA   H   4.621  -9.746  -6.976 1.00 . C C . 39 ILE HA   1 1 
       17 27063 3 1 18 ILE HB   H   2.233 -11.140  -5.584 1.00 . C C . 39 ILE HB   1 1 
       17 27064 3 1 18 ILE HD11 H   4.510 -12.539  -2.967 1.00 . C C . 39 ILE HD11 1 1 
       17 27065 3 1 18 ILE HD12 H   4.043 -13.486  -4.421 1.00 . C C . 39 ILE HD12 1 1 
       17 27066 3 1 18 ILE HD13 H   2.803 -12.495  -3.558 1.00 . C C . 39 ILE HD13 1 1 
       17 27067 3 1 18 ILE HG12 H   5.264 -11.441  -5.119 1.00 . C C . 39 ILE HG12 1 1 
       17 27068 3 1 18 ILE HG13 H   4.167 -10.415  -4.116 1.00 . C C . 39 ILE HG13 1 1 
       17 27069 3 1 18 ILE HG21 H   4.447 -12.297  -7.425 1.00 . C C . 39 ILE HG21 1 1 
       17 27070 3 1 18 ILE HG22 H   2.665 -12.281  -7.747 1.00 . C C . 39 ILE HG22 1 1 
       17 27071 3 1 18 ILE HG23 H   3.321 -13.292  -6.430 1.00 . C C . 39 ILE HG23 1 1 
       17 27072 3 1 18 ILE N    N   3.249  -8.650  -5.859 1.00 . C C . 39 ILE N    1 1 
       17 27073 3 1 18 ILE O    O   3.292 -10.067  -8.991 1.00 . C C . 39 ILE O    1 1 
       17 27074 3 1 19 LEU C    C   1.104  -8.463  -9.967 1.00 . C C . 40 LEU C    1 1 
       17 27075 3 1 19 LEU CA   C   0.622  -9.487  -8.951 1.00 . C C . 40 LEU CA   1 1 
       17 27076 3 1 19 LEU CB   C  -0.801  -9.069  -8.559 1.00 . C C . 40 LEU CB   1 1 
       17 27077 3 1 19 LEU CD1  C  -2.952  -9.503  -7.314 1.00 . C C . 40 LEU CD1  1 1 
       17 27078 3 1 19 LEU CD2  C  -1.813 -11.418  -8.489 1.00 . C C . 40 LEU CD2  1 1 
       17 27079 3 1 19 LEU CG   C  -1.594 -10.103  -7.729 1.00 . C C . 40 LEU CG   1 1 
       17 27080 3 1 19 LEU H    H   1.124  -9.252  -6.948 1.00 . C C . 40 LEU H    1 1 
       17 27081 3 1 19 LEU HA   H   0.610 -10.442  -9.454 1.00 . C C . 40 LEU HA   1 1 
       17 27082 3 1 19 LEU HB2  H  -0.758  -8.123  -7.969 1.00 . C C . 40 LEU HB2  1 1 
       17 27083 3 1 19 LEU HB3  H  -1.391  -8.891  -9.487 1.00 . C C . 40 LEU HB3  1 1 
       17 27084 3 1 19 LEU HD11 H  -3.549  -9.232  -8.212 1.00 . C C . 40 LEU HD11 1 1 
       17 27085 3 1 19 LEU HD12 H  -2.791  -8.591  -6.700 1.00 . C C . 40 LEU HD12 1 1 
       17 27086 3 1 19 LEU HD13 H  -3.529 -10.241  -6.718 1.00 . C C . 40 LEU HD13 1 1 
       17 27087 3 1 19 LEU HD21 H  -0.838 -11.908  -8.681 1.00 . C C . 40 LEU HD21 1 1 
       17 27088 3 1 19 LEU HD22 H  -2.326 -11.220  -9.457 1.00 . C C . 40 LEU HD22 1 1 
       17 27089 3 1 19 LEU HD23 H  -2.439 -12.103  -7.879 1.00 . C C . 40 LEU HD23 1 1 
       17 27090 3 1 19 LEU HG   H  -1.024 -10.350  -6.801 1.00 . C C . 40 LEU HG   1 1 
       17 27091 3 1 19 LEU N    N   1.539  -9.513  -7.818 1.00 . C C . 40 LEU N    1 1 
       17 27092 3 1 19 LEU O    O   1.097  -8.750 -11.137 1.00 . C C . 40 LEU O    1 1 
       17 27093 3 1 20 TRP C    C   3.266  -6.669 -11.016 1.00 . C C . 41 TRP C    1 1 
       17 27094 3 1 20 TRP CA   C   1.948  -6.268 -10.371 1.00 . C C . 41 TRP CA   1 1 
       17 27095 3 1 20 TRP CB   C   2.217  -4.967  -9.603 1.00 . C C . 41 TRP CB   1 1 
       17 27096 3 1 20 TRP CD1  C   1.760  -3.031 -11.244 1.00 . C C . 41 TRP CD1  1 1 
       17 27097 3 1 20 TRP CD2  C   3.933  -3.348 -10.776 1.00 . C C . 41 TRP CD2  1 1 
       17 27098 3 1 20 TRP CE2  C   3.809  -2.281 -11.685 1.00 . C C . 41 TRP CE2  1 1 
       17 27099 3 1 20 TRP CE3  C   5.182  -3.777 -10.316 1.00 . C C . 41 TRP CE3  1 1 
       17 27100 3 1 20 TRP CG   C   2.597  -3.794 -10.489 1.00 . C C . 41 TRP CG   1 1 
       17 27101 3 1 20 TRP CH2  C   6.191  -2.027 -11.691 1.00 . C C . 41 TRP CH2  1 1 
       17 27102 3 1 20 TRP CZ2  C   4.930  -1.605 -12.143 1.00 . C C . 41 TRP CZ2  1 1 
       17 27103 3 1 20 TRP CZ3  C   6.308  -3.101 -10.791 1.00 . C C . 41 TRP CZ3  1 1 
       17 27104 3 1 20 TRP H    H   1.449  -7.131  -8.538 1.00 . C C . 41 TRP H    1 1 
       17 27105 3 1 20 TRP HA   H   1.236  -6.172 -11.177 1.00 . C C . 41 TRP HA   1 1 
       17 27106 3 1 20 TRP HB2  H   1.284  -4.694  -9.059 1.00 . C C . 41 TRP HB2  1 1 
       17 27107 3 1 20 TRP HB3  H   3.022  -5.141  -8.854 1.00 . C C . 41 TRP HB3  1 1 
       17 27108 3 1 20 TRP HD1  H   0.693  -3.140 -11.266 1.00 . C C . 41 TRP HD1  1 1 
       17 27109 3 1 20 TRP HE1  H   2.137  -1.445 -12.577 1.00 . C C . 41 TRP HE1  1 1 
       17 27110 3 1 20 TRP HE3  H   5.315  -4.608  -9.633 1.00 . C C . 41 TRP HE3  1 1 
       17 27111 3 1 20 TRP HH2  H   7.077  -1.515 -12.058 1.00 . C C . 41 TRP HH2  1 1 
       17 27112 3 1 20 TRP HZ2  H   4.858  -0.792 -12.850 1.00 . C C . 41 TRP HZ2  1 1 
       17 27113 3 1 20 TRP HZ3  H   7.292  -3.410 -10.478 1.00 . C C . 41 TRP HZ3  1 1 
       17 27114 3 1 20 TRP N    N   1.487  -7.350  -9.510 1.00 . C C . 41 TRP N    1 1 
       17 27115 3 1 20 TRP NE1  N   2.470  -2.081 -11.922 1.00 . C C . 41 TRP NE1  1 1 
       17 27116 3 1 20 TRP O    O   3.449  -6.418 -12.181 1.00 . C C . 41 TRP O    1 1 
       17 27117 3 1 21 ILE C    C   5.254  -8.739 -11.804 1.00 . C C . 42 ILE C    1 1 
       17 27118 3 1 21 ILE CA   C   5.423  -7.655 -10.749 1.00 . C C . 42 ILE CA   1 1 
       17 27119 3 1 21 ILE CB   C   6.298  -8.260  -9.645 1.00 . C C . 42 ILE CB   1 1 
       17 27120 3 1 21 ILE CD1  C   7.556  -7.688  -7.466 1.00 . C C . 42 ILE CD1  1 1 
       17 27121 3 1 21 ILE CG1  C   6.752  -7.155  -8.662 1.00 . C C . 42 ILE CG1  1 1 
       17 27122 3 1 21 ILE CG2  C   7.526  -8.977 -10.246 1.00 . C C . 42 ILE CG2  1 1 
       17 27123 3 1 21 ILE H    H   3.926  -7.476  -9.317 1.00 . C C . 42 ILE H    1 1 
       17 27124 3 1 21 ILE HA   H   5.871  -6.816 -11.256 1.00 . C C . 42 ILE HA   1 1 
       17 27125 3 1 21 ILE HB   H   5.706  -9.006  -9.062 1.00 . C C . 42 ILE HB   1 1 
       17 27126 3 1 21 ILE HD11 H   7.713  -6.880  -6.721 1.00 . C C . 42 ILE HD11 1 1 
       17 27127 3 1 21 ILE HD12 H   8.557  -8.048  -7.792 1.00 . C C . 42 ILE HD12 1 1 
       17 27128 3 1 21 ILE HD13 H   7.019  -8.531  -6.976 1.00 . C C . 42 ILE HD13 1 1 
       17 27129 3 1 21 ILE HG12 H   7.377  -6.418  -9.213 1.00 . C C . 42 ILE HG12 1 1 
       17 27130 3 1 21 ILE HG13 H   5.848  -6.643  -8.270 1.00 . C C . 42 ILE HG13 1 1 
       17 27131 3 1 21 ILE HG21 H   8.088  -8.294 -10.918 1.00 . C C . 42 ILE HG21 1 1 
       17 27132 3 1 21 ILE HG22 H   7.219  -9.876 -10.823 1.00 . C C . 42 ILE HG22 1 1 
       17 27133 3 1 21 ILE HG23 H   8.212  -9.328  -9.452 1.00 . C C . 42 ILE HG23 1 1 
       17 27134 3 1 21 ILE N    N   4.108  -7.242 -10.269 1.00 . C C . 42 ILE N    1 1 
       17 27135 3 1 21 ILE O    O   5.941  -8.703 -12.794 1.00 . C C . 42 ILE O    1 1 
       17 27136 3 1 22 LEU C    C   3.582 -10.204 -13.785 1.00 . C C . 43 LEU C    1 1 
       17 27137 3 1 22 LEU CA   C   4.149 -10.741 -12.478 1.00 . C C . 43 LEU CA   1 1 
       17 27138 3 1 22 LEU CB   C   3.119 -11.741 -11.938 1.00 . C C . 43 LEU CB   1 1 
       17 27139 3 1 22 LEU CD1  C   2.432 -13.336 -10.096 1.00 . C C . 43 LEU CD1  1 1 
       17 27140 3 1 22 LEU CD2  C   4.728 -13.549 -11.114 1.00 . C C . 43 LEU CD2  1 1 
       17 27141 3 1 22 LEU CG   C   3.609 -12.570 -10.727 1.00 . C C . 43 LEU CG   1 1 
       17 27142 3 1 22 LEU H    H   3.860  -9.666 -10.726 1.00 . C C . 43 LEU H    1 1 
       17 27143 3 1 22 LEU HA   H   5.092 -11.201 -12.743 1.00 . C C . 43 LEU HA   1 1 
       17 27144 3 1 22 LEU HB2  H   2.201 -11.188 -11.629 1.00 . C C . 43 LEU HB2  1 1 
       17 27145 3 1 22 LEU HB3  H   2.840 -12.464 -12.741 1.00 . C C . 43 LEU HB3  1 1 
       17 27146 3 1 22 LEU HD11 H   1.977 -14.029 -10.839 1.00 . C C . 43 LEU HD11 1 1 
       17 27147 3 1 22 LEU HD12 H   1.654 -12.624  -9.747 1.00 . C C . 43 LEU HD12 1 1 
       17 27148 3 1 22 LEU HD13 H   2.784 -13.937  -9.227 1.00 . C C . 43 LEU HD13 1 1 
       17 27149 3 1 22 LEU HD21 H   5.621 -12.986 -11.451 1.00 . C C . 43 LEU HD21 1 1 
       17 27150 3 1 22 LEU HD22 H   4.382 -14.218 -11.934 1.00 . C C . 43 LEU HD22 1 1 
       17 27151 3 1 22 LEU HD23 H   5.004 -14.168 -10.236 1.00 . C C . 43 LEU HD23 1 1 
       17 27152 3 1 22 LEU HG   H   4.025 -11.882  -9.949 1.00 . C C . 43 LEU HG   1 1 
       17 27153 3 1 22 LEU N    N   4.394  -9.630 -11.566 1.00 . C C . 43 LEU N    1 1 
       17 27154 3 1 22 LEU O    O   3.894 -10.735 -14.821 1.00 . C C . 43 LEU O    1 1 
       17 27155 3 1 23 ASP C    C   3.217  -7.959 -15.730 1.00 . C C . 44 ASP C    1 1 
       17 27156 3 1 23 ASP CA   C   2.157  -8.627 -14.863 1.00 . C C . 44 ASP CA   1 1 
       17 27157 3 1 23 ASP CB   C   1.144  -7.532 -14.499 1.00 . C C . 44 ASP CB   1 1 
       17 27158 3 1 23 ASP CG   C   0.413  -6.971 -15.734 1.00 . C C . 44 ASP CG   1 1 
       17 27159 3 1 23 ASP H    H   2.511  -8.798 -12.841 1.00 . C C . 44 ASP H    1 1 
       17 27160 3 1 23 ASP HA   H   1.713  -9.421 -15.446 1.00 . C C . 44 ASP HA   1 1 
       17 27161 3 1 23 ASP HB2  H   0.389  -7.966 -13.803 1.00 . C C . 44 ASP HB2  1 1 
       17 27162 3 1 23 ASP HB3  H   1.666  -6.699 -13.980 1.00 . C C . 44 ASP HB3  1 1 
       17 27163 3 1 23 ASP N    N   2.794  -9.223 -13.697 1.00 . C C . 44 ASP N    1 1 
       17 27164 3 1 23 ASP O    O   3.144  -8.064 -16.928 1.00 . C C . 44 ASP O    1 1 
       17 27165 3 1 23 ASP OD1  O  -0.365  -7.730 -16.360 1.00 . C C . 44 ASP OD1  1 1 
       17 27166 3 1 23 ASP OD2  O   0.578  -5.755 -16.051 1.00 . C C . 44 ASP OD2  1 1 
       17 27167 3 1 24 ARG C    C   6.040  -7.615 -16.588 1.00 . C C . 45 ARG C    1 1 
       17 27168 3 1 24 ARG CA   C   5.183  -6.612 -15.830 1.00 . C C . 45 ARG CA   1 1 
       17 27169 3 1 24 ARG CB   C   6.130  -5.862 -14.884 1.00 . C C . 45 ARG CB   1 1 
       17 27170 3 1 24 ARG CD   C   5.206  -3.468 -14.981 1.00 . C C . 45 ARG CD   1 1 
       17 27171 3 1 24 ARG CG   C   5.454  -4.709 -14.113 1.00 . C C . 45 ARG CG   1 1 
       17 27172 3 1 24 ARG CZ   C   3.468  -2.865 -16.656 1.00 . C C . 45 ARG CZ   1 1 
       17 27173 3 1 24 ARG H    H   4.133  -7.272 -14.128 1.00 . C C . 45 ARG H    1 1 
       17 27174 3 1 24 ARG HA   H   4.673  -6.019 -16.572 1.00 . C C . 45 ARG HA   1 1 
       17 27175 3 1 24 ARG HB2  H   6.555  -6.575 -14.138 1.00 . C C . 45 ARG HB2  1 1 
       17 27176 3 1 24 ARG HB3  H   6.973  -5.420 -15.469 1.00 . C C . 45 ARG HB3  1 1 
       17 27177 3 1 24 ARG HD2  H   5.263  -2.541 -14.368 1.00 . C C . 45 ARG HD2  1 1 
       17 27178 3 1 24 ARG HD3  H   5.962  -3.434 -15.808 1.00 . C C . 45 ARG HD3  1 1 
       17 27179 3 1 24 ARG HE   H   3.133  -4.156 -15.118 1.00 . C C . 45 ARG HE   1 1 
       17 27180 3 1 24 ARG HG2  H   4.513  -5.057 -13.633 1.00 . C C . 45 ARG HG2  1 1 
       17 27181 3 1 24 ARG HG3  H   6.143  -4.404 -13.293 1.00 . C C . 45 ARG HG3  1 1 
       17 27182 3 1 24 ARG HH11 H   5.232  -1.830 -16.827 1.00 . C C . 45 ARG HH11 1 1 
       17 27183 3 1 24 ARG HH12 H   4.132  -1.703 -18.191 1.00 . C C . 45 ARG HH12 1 1 
       17 27184 3 1 24 ARG HH21 H   1.609  -3.624 -16.637 1.00 . C C . 45 ARG HH21 1 1 
       17 27185 3 1 24 ARG HH22 H   1.952  -2.439 -17.898 1.00 . C C . 45 ARG HH22 1 1 
       17 27186 3 1 24 ARG N    N   4.119  -7.319 -15.125 1.00 . C C . 45 ARG N    1 1 
       17 27187 3 1 24 ARG NE   N   3.813  -3.550 -15.549 1.00 . C C . 45 ARG NE   1 1 
       17 27188 3 1 24 ARG NH1  N   4.342  -2.061 -17.287 1.00 . C C . 45 ARG NH1  1 1 
       17 27189 3 1 24 ARG NH2  N   2.208  -2.974 -17.106 1.00 . C C . 45 ARG NH2  1 1 
       17 27190 3 1 24 ARG O    O   6.361  -7.369 -17.722 1.00 . C C . 45 ARG O    1 1 
       17 27191 3 1 25 LEU C    C   6.458 -10.351 -17.706 1.00 . C C . 46 LEU C    1 1 
       17 27192 3 1 25 LEU CA   C   7.209  -9.693 -16.559 1.00 . C C . 46 LEU CA   1 1 
       17 27193 3 1 25 LEU CB   C   7.566 -10.815 -15.575 1.00 . C C . 46 LEU CB   1 1 
       17 27194 3 1 25 LEU CD1  C   8.371 -11.636 -13.349 1.00 . C C . 46 LEU CD1  1 1 
       17 27195 3 1 25 LEU CD2  C   9.758  -9.918 -14.565 1.00 . C C . 46 LEU CD2  1 1 
       17 27196 3 1 25 LEU CG   C   8.335 -10.417 -14.291 1.00 . C C . 46 LEU CG   1 1 
       17 27197 3 1 25 LEU H    H   6.066  -8.863 -15.034 1.00 . C C . 46 LEU H    1 1 
       17 27198 3 1 25 LEU HA   H   8.097  -9.219 -16.963 1.00 . C C . 46 LEU HA   1 1 
       17 27199 3 1 25 LEU HB2  H   6.617 -11.304 -15.244 1.00 . C C . 46 LEU HB2  1 1 
       17 27200 3 1 25 LEU HB3  H   8.197 -11.567 -16.108 1.00 . C C . 46 LEU HB3  1 1 
       17 27201 3 1 25 LEU HD11 H   8.880 -12.493 -13.847 1.00 . C C . 46 LEU HD11 1 1 
       17 27202 3 1 25 LEU HD12 H   7.336 -11.952 -13.087 1.00 . C C . 46 LEU HD12 1 1 
       17 27203 3 1 25 LEU HD13 H   8.921 -11.394 -12.415 1.00 . C C . 46 LEU HD13 1 1 
       17 27204 3 1 25 LEU HD21 H   9.717  -9.002 -15.188 1.00 . C C . 46 LEU HD21 1 1 
       17 27205 3 1 25 LEU HD22 H  10.344 -10.703 -15.089 1.00 . C C . 46 LEU HD22 1 1 
       17 27206 3 1 25 LEU HD23 H  10.257  -9.674 -13.601 1.00 . C C . 46 LEU HD23 1 1 
       17 27207 3 1 25 LEU HG   H   7.800  -9.593 -13.762 1.00 . C C . 46 LEU HG   1 1 
       17 27208 3 1 25 LEU N    N   6.370  -8.660 -15.963 1.00 . C C . 46 LEU N    1 1 
       17 27209 3 1 25 LEU O    O   5.455 -11.032 -17.498 1.00 . C C . 46 LEU O    1 1 
       17 27210 4 1  1 SER C    C   8.656  -1.593  17.532 1.00 . D D . 22 SER C    1 1 
       17 27211 4 1  1 SER CA   C  10.116  -1.252  17.676 1.00 . D D . 22 SER CA   1 1 
       17 27212 4 1  1 SER CB   C  11.006  -2.530  17.545 1.00 . D D . 22 SER CB   1 1 
       17 27213 4 1  1 SER HA   H  10.378  -0.569  16.883 1.00 . D D . 22 SER HA   1 1 
       17 27214 4 1  1 SER HB2  H  10.838  -3.013  16.560 1.00 . D D . 22 SER HB2  1 1 
       17 27215 4 1  1 SER HB3  H  12.076  -2.238  17.601 1.00 . D D . 22 SER HB3  1 1 
       17 27216 4 1  1 SER HG   H  11.304  -4.255  18.357 1.00 . D D . 22 SER HG   1 1 
       17 27217 4 1  1 SER N    N  10.396  -0.523  18.946 1.00 . D D . 22 SER N    1 1 
       17 27218 4 1  1 SER O    O   7.864  -1.425  18.460 1.00 . D D . 22 SER O    1 1 
       17 27219 4 1  1 SER OG   O  10.756  -3.495  18.564 1.00 . D D . 22 SER OG   1 1 
       17 27220 4 1  2 SER C    C   7.121  -4.005  15.595 1.00 . D D . 23 SER C    1 1 
       17 27221 4 1  2 SER CA   C   6.948  -2.575  16.042 1.00 . D D . 23 SER CA   1 1 
       17 27222 4 1  2 SER CB   C   6.231  -1.735  14.957 1.00 . D D . 23 SER CB   1 1 
       17 27223 4 1  2 SER H    H   8.935  -2.195  15.589 1.00 . D D . 23 SER H    1 1 
       17 27224 4 1  2 SER HA   H   6.346  -2.577  16.941 1.00 . D D . 23 SER HA   1 1 
       17 27225 4 1  2 SER HB2  H   6.845  -1.709  14.035 1.00 . D D . 23 SER HB2  1 1 
       17 27226 4 1  2 SER HB3  H   5.229  -2.148  14.721 1.00 . D D . 23 SER HB3  1 1 
       17 27227 4 1  2 SER HG   H   5.587   0.058  14.704 1.00 . D D . 23 SER HG   1 1 
       17 27228 4 1  2 SER N    N   8.278  -2.094  16.332 1.00 . D D . 23 SER N    1 1 
       17 27229 4 1  2 SER O    O   8.178  -4.600  15.800 1.00 . D D . 23 SER O    1 1 
       17 27230 4 1  2 SER OG   O   6.052  -0.399  15.409 1.00 . D D . 23 SER OG   1 1 
       17 27231 4 1  3 ASP C    C   6.626  -6.184  13.265 1.00 . D D . 24 ASP C    1 1 
       17 27232 4 1  3 ASP CA   C   6.023  -6.015  14.643 1.00 . D D . 24 ASP CA   1 1 
       17 27233 4 1  3 ASP CB   C   4.572  -6.571  14.613 1.00 . D D . 24 ASP CB   1 1 
       17 27234 4 1  3 ASP CG   C   3.909  -6.488  15.991 1.00 . D D . 24 ASP CG   1 1 
       17 27235 4 1  3 ASP H    H   5.217  -4.105  14.827 1.00 . D D . 24 ASP H    1 1 
       17 27236 4 1  3 ASP HA   H   6.611  -6.557  15.370 1.00 . D D . 24 ASP HA   1 1 
       17 27237 4 1  3 ASP HB2  H   3.970  -5.986  13.887 1.00 . D D . 24 ASP HB2  1 1 
       17 27238 4 1  3 ASP HB3  H   4.568  -7.635  14.289 1.00 . D D . 24 ASP HB3  1 1 
       17 27239 4 1  3 ASP N    N   6.061  -4.607  14.995 1.00 . D D . 24 ASP N    1 1 
       17 27240 4 1  3 ASP O    O   6.566  -5.237  12.488 1.00 . D D . 24 ASP O    1 1 
       17 27241 4 1  3 ASP OD1  O   4.635  -6.397  17.018 1.00 . D D . 24 ASP OD1  1 1 
       17 27242 4 1  3 ASP OD2  O   2.649  -6.525  16.031 1.00 . D D . 24 ASP OD2  1 1 
       17 27243 4 1  4 PRO C    C   7.371  -7.376  10.424 1.00 . D D . 25 PRO C    1 1 
       17 27244 4 1  4 PRO CA   C   8.117  -7.388  11.740 1.00 . D D . 25 PRO CA   1 1 
       17 27245 4 1  4 PRO CB   C   8.883  -8.709  11.922 1.00 . D D . 25 PRO CB   1 1 
       17 27246 4 1  4 PRO CD   C   7.344  -8.505  13.732 1.00 . D D . 25 PRO CD   1 1 
       17 27247 4 1  4 PRO CG   C   7.975  -9.554  12.819 1.00 . D D . 25 PRO CG   1 1 
       17 27248 4 1  4 PRO HA   H   8.784  -6.537  11.756 1.00 . D D . 25 PRO HA   1 1 
       17 27249 4 1  4 PRO HB2  H   9.121  -9.222  10.969 1.00 . D D . 25 PRO HB2  1 1 
       17 27250 4 1  4 PRO HB3  H   9.830  -8.506  12.468 1.00 . D D . 25 PRO HB3  1 1 
       17 27251 4 1  4 PRO HD2  H   6.350  -8.839  14.096 1.00 . D D . 25 PRO HD2  1 1 
       17 27252 4 1  4 PRO HD3  H   8.019  -8.273  14.583 1.00 . D D . 25 PRO HD3  1 1 
       17 27253 4 1  4 PRO HG2  H   7.184 -10.023  12.193 1.00 . D D . 25 PRO HG2  1 1 
       17 27254 4 1  4 PRO HG3  H   8.527 -10.335  13.379 1.00 . D D . 25 PRO HG3  1 1 
       17 27255 4 1  4 PRO N    N   7.233  -7.313  12.894 1.00 . D D . 25 PRO N    1 1 
       17 27256 4 1  4 PRO O    O   7.972  -6.959   9.447 1.00 . D D . 25 PRO O    1 1 
       17 27257 4 1  5 LEU C    C   4.722  -6.357   9.023 1.00 . D D . 26 LEU C    1 1 
       17 27258 4 1  5 LEU CA   C   5.176  -7.790   9.254 1.00 . D D . 26 LEU CA   1 1 
       17 27259 4 1  5 LEU CB   C   3.902  -8.614   9.492 1.00 . D D . 26 LEU CB   1 1 
       17 27260 4 1  5 LEU CD1  C   3.185  -8.946   7.056 1.00 . D D . 26 LEU CD1  1 1 
       17 27261 4 1  5 LEU CD2  C   1.503  -9.166   8.921 1.00 . D D . 26 LEU CD2  1 1 
       17 27262 4 1  5 LEU CG   C   2.776  -8.452   8.446 1.00 . D D . 26 LEU CG   1 1 
       17 27263 4 1  5 LEU H    H   5.725  -8.262  11.200 1.00 . D D . 26 LEU H    1 1 
       17 27264 4 1  5 LEU HA   H   5.661  -8.122   8.342 1.00 . D D . 26 LEU HA   1 1 
       17 27265 4 1  5 LEU HB2  H   4.181  -9.693   9.515 1.00 . D D . 26 LEU HB2  1 1 
       17 27266 4 1  5 LEU HB3  H   3.481  -8.347  10.490 1.00 . D D . 26 LEU HB3  1 1 
       17 27267 4 1  5 LEU HD11 H   3.461 -10.020   7.096 1.00 . D D . 26 LEU HD11 1 1 
       17 27268 4 1  5 LEU HD12 H   4.048  -8.355   6.694 1.00 . D D . 26 LEU HD12 1 1 
       17 27269 4 1  5 LEU HD13 H   2.338  -8.815   6.347 1.00 . D D . 26 LEU HD13 1 1 
       17 27270 4 1  5 LEU HD21 H   1.184  -8.787   9.916 1.00 . D D . 26 LEU HD21 1 1 
       17 27271 4 1  5 LEU HD22 H   1.681 -10.260   9.004 1.00 . D D . 26 LEU HD22 1 1 
       17 27272 4 1  5 LEU HD23 H   0.673  -8.999   8.202 1.00 . D D . 26 LEU HD23 1 1 
       17 27273 4 1  5 LEU HG   H   2.528  -7.371   8.359 1.00 . D D . 26 LEU HG   1 1 
       17 27274 4 1  5 LEU N    N   6.097  -7.830  10.382 1.00 . D D . 26 LEU N    1 1 
       17 27275 4 1  5 LEU O    O   4.672  -5.933   7.897 1.00 . D D . 26 LEU O    1 1 
       17 27276 4 1  6 VAL C    C   5.056  -3.424   9.451 1.00 . D D . 27 VAL C    1 1 
       17 27277 4 1  6 VAL CA   C   3.939  -4.314   9.975 1.00 . D D . 27 VAL CA   1 1 
       17 27278 4 1  6 VAL CB   C   3.538  -3.745  11.343 1.00 . D D . 27 VAL CB   1 1 
       17 27279 4 1  6 VAL CG1  C   3.161  -2.255  11.225 1.00 . D D . 27 VAL CG1  1 1 
       17 27280 4 1  6 VAL CG2  C   2.333  -4.536  11.898 1.00 . D D . 27 VAL CG2  1 1 
       17 27281 4 1  6 VAL H    H   4.491  -6.051  10.975 1.00 . D D . 27 VAL H    1 1 
       17 27282 4 1  6 VAL HA   H   3.134  -4.239   9.261 1.00 . D D . 27 VAL HA   1 1 
       17 27283 4 1  6 VAL HB   H   4.370  -3.847  12.076 1.00 . D D . 27 VAL HB   1 1 
       17 27284 4 1  6 VAL HG11 H   2.386  -2.113  10.439 1.00 . D D . 27 VAL HG11 1 1 
       17 27285 4 1  6 VAL HG12 H   4.056  -1.648  10.973 1.00 . D D . 27 VAL HG12 1 1 
       17 27286 4 1  6 VAL HG13 H   2.752  -1.883  12.192 1.00 . D D . 27 VAL HG13 1 1 
       17 27287 4 1  6 VAL HG21 H   2.609  -5.591  12.092 1.00 . D D . 27 VAL HG21 1 1 
       17 27288 4 1  6 VAL HG22 H   1.488  -4.507  11.173 1.00 . D D . 27 VAL HG22 1 1 
       17 27289 4 1  6 VAL HG23 H   1.992  -4.079  12.856 1.00 . D D . 27 VAL HG23 1 1 
       17 27290 4 1  6 VAL N    N   4.413  -5.692  10.051 1.00 . D D . 27 VAL N    1 1 
       17 27291 4 1  6 VAL O    O   4.808  -2.621   8.587 1.00 . D D . 27 VAL O    1 1 
       17 27292 4 1  7 VAL C    C   7.774  -3.159   8.173 1.00 . D D . 28 VAL C    1 1 
       17 27293 4 1  7 VAL CA   C   7.350  -2.781   9.583 1.00 . D D . 28 VAL CA   1 1 
       17 27294 4 1  7 VAL CB   C   8.570  -3.017  10.482 1.00 . D D . 28 VAL CB   1 1 
       17 27295 4 1  7 VAL CG1  C   9.817  -2.290   9.937 1.00 . D D . 28 VAL CG1  1 1 
       17 27296 4 1  7 VAL CG2  C   8.261  -2.539  11.915 1.00 . D D . 28 VAL CG2  1 1 
       17 27297 4 1  7 VAL H    H   6.379  -4.256  10.682 1.00 . D D . 28 VAL H    1 1 
       17 27298 4 1  7 VAL HA   H   6.983  -1.770   9.520 1.00 . D D . 28 VAL HA   1 1 
       17 27299 4 1  7 VAL HB   H   8.807  -4.104  10.538 1.00 . D D . 28 VAL HB   1 1 
       17 27300 4 1  7 VAL HG11 H   9.606  -1.216   9.770 1.00 . D D . 28 VAL HG11 1 1 
       17 27301 4 1  7 VAL HG12 H  10.148  -2.738   8.977 1.00 . D D . 28 VAL HG12 1 1 
       17 27302 4 1  7 VAL HG13 H  10.662  -2.366  10.655 1.00 . D D . 28 VAL HG13 1 1 
       17 27303 4 1  7 VAL HG21 H   7.413  -3.111  12.343 1.00 . D D . 28 VAL HG21 1 1 
       17 27304 4 1  7 VAL HG22 H   8.011  -1.457  11.921 1.00 . D D . 28 VAL HG22 1 1 
       17 27305 4 1  7 VAL HG23 H   9.151  -2.695  12.567 1.00 . D D . 28 VAL HG23 1 1 
       17 27306 4 1  7 VAL N    N   6.196  -3.583   9.971 1.00 . D D . 28 VAL N    1 1 
       17 27307 4 1  7 VAL O    O   8.056  -2.286   7.391 1.00 . D D . 28 VAL O    1 1 
       17 27308 4 1  8 ALA C    C   7.276  -4.374   5.535 1.00 . D D . 29 ALA C    1 1 
       17 27309 4 1  8 ALA CA   C   8.227  -4.897   6.602 1.00 . D D . 29 ALA CA   1 1 
       17 27310 4 1  8 ALA CB   C   8.177  -6.428   6.511 1.00 . D D . 29 ALA CB   1 1 
       17 27311 4 1  8 ALA H    H   7.531  -5.087   8.567 1.00 . D D . 29 ALA H    1 1 
       17 27312 4 1  8 ALA HA   H   9.193  -4.452   6.417 1.00 . D D . 29 ALA HA   1 1 
       17 27313 4 1  8 ALA HB1  H   7.155  -6.811   6.721 1.00 . D D . 29 ALA HB1  1 1 
       17 27314 4 1  8 ALA HB2  H   8.872  -6.877   7.257 1.00 . D D . 29 ALA HB2  1 1 
       17 27315 4 1  8 ALA HB3  H   8.487  -6.767   5.499 1.00 . D D . 29 ALA HB3  1 1 
       17 27316 4 1  8 ALA N    N   7.812  -4.391   7.907 1.00 . D D . 29 ALA N    1 1 
       17 27317 4 1  8 ALA O    O   7.732  -3.986   4.488 1.00 . D D . 29 ALA O    1 1 
       17 27318 4 1  9 ALA C    C   5.235  -2.465   4.570 1.00 . D D . 30 ALA C    1 1 
       17 27319 4 1  9 ALA CA   C   5.026  -3.939   4.878 1.00 . D D . 30 ALA CA   1 1 
       17 27320 4 1  9 ALA CB   C   3.603  -4.063   5.440 1.00 . D D . 30 ALA CB   1 1 
       17 27321 4 1  9 ALA H    H   5.708  -4.731   6.691 1.00 . D D . 30 ALA H    1 1 
       17 27322 4 1  9 ALA HA   H   5.117  -4.476   3.948 1.00 . D D . 30 ALA HA   1 1 
       17 27323 4 1  9 ALA HB1  H   3.494  -3.534   6.415 1.00 . D D . 30 ALA HB1  1 1 
       17 27324 4 1  9 ALA HB2  H   3.359  -5.137   5.606 1.00 . D D . 30 ALA HB2  1 1 
       17 27325 4 1  9 ALA HB3  H   2.856  -3.649   4.726 1.00 . D D . 30 ALA HB3  1 1 
       17 27326 4 1  9 ALA N    N   6.047  -4.388   5.817 1.00 . D D . 30 ALA N    1 1 
       17 27327 4 1  9 ALA O    O   5.006  -2.062   3.456 1.00 . D D . 30 ALA O    1 1 
       17 27328 4 1 10 SER C    C   6.946  -0.072   4.327 1.00 . D D . 31 SER C    1 1 
       17 27329 4 1 10 SER CA   C   5.864  -0.309   5.370 1.00 . D D . 31 SER CA   1 1 
       17 27330 4 1 10 SER CB   C   6.353   0.358   6.662 1.00 . D D . 31 SER CB   1 1 
       17 27331 4 1 10 SER H    H   5.889  -2.103   6.417 1.00 . D D . 31 SER H    1 1 
       17 27332 4 1 10 SER HA   H   4.950   0.096   4.966 1.00 . D D . 31 SER HA   1 1 
       17 27333 4 1 10 SER HB2  H   7.266  -0.159   7.043 1.00 . D D . 31 SER HB2  1 1 
       17 27334 4 1 10 SER HB3  H   6.610   1.427   6.470 1.00 . D D . 31 SER HB3  1 1 
       17 27335 4 1 10 SER HG   H   5.293  -0.622   7.951 1.00 . D D . 31 SER HG   1 1 
       17 27336 4 1 10 SER N    N   5.644  -1.743   5.518 1.00 . D D . 31 SER N    1 1 
       17 27337 4 1 10 SER O    O   6.761   0.753   3.468 1.00 . D D . 31 SER O    1 1 
       17 27338 4 1 10 SER OG   O   5.347   0.307   7.672 1.00 . D D . 31 SER OG   1 1 
       17 27339 4 1 11 ILE C    C   8.695  -1.041   2.122 1.00 . D D . 32 ILE C    1 1 
       17 27340 4 1 11 ILE CA   C   9.122  -0.622   3.521 1.00 . D D . 32 ILE CA   1 1 
       17 27341 4 1 11 ILE CB   C  10.312  -1.516   3.897 1.00 . D D . 32 ILE CB   1 1 
       17 27342 4 1 11 ILE CD1  C  11.855  -2.110   5.862 1.00 . D D . 32 ILE CD1  1 1 
       17 27343 4 1 11 ILE CG1  C  10.909  -1.069   5.249 1.00 . D D . 32 ILE CG1  1 1 
       17 27344 4 1 11 ILE CG2  C  11.398  -1.477   2.801 1.00 . D D . 32 ILE CG2  1 1 
       17 27345 4 1 11 ILE H    H   8.118  -1.468   5.130 1.00 . D D . 32 ILE H    1 1 
       17 27346 4 1 11 ILE HA   H   9.339   0.431   3.478 1.00 . D D . 32 ILE HA   1 1 
       17 27347 4 1 11 ILE HB   H   9.969  -2.571   4.015 1.00 . D D . 32 ILE HB   1 1 
       17 27348 4 1 11 ILE HD11 H  12.210  -1.759   6.857 1.00 . D D . 32 ILE HD11 1 1 
       17 27349 4 1 11 ILE HD12 H  12.747  -2.266   5.213 1.00 . D D . 32 ILE HD12 1 1 
       17 27350 4 1 11 ILE HD13 H  11.333  -3.083   5.988 1.00 . D D . 32 ILE HD13 1 1 
       17 27351 4 1 11 ILE HG12 H  11.468  -0.116   5.103 1.00 . D D . 32 ILE HG12 1 1 
       17 27352 4 1 11 ILE HG13 H  10.085  -0.889   5.974 1.00 . D D . 32 ILE HG13 1 1 
       17 27353 4 1 11 ILE HG21 H  11.697  -0.425   2.592 1.00 . D D . 32 ILE HG21 1 1 
       17 27354 4 1 11 ILE HG22 H  11.039  -1.945   1.863 1.00 . D D . 32 ILE HG22 1 1 
       17 27355 4 1 11 ILE HG23 H  12.302  -2.035   3.123 1.00 . D D . 32 ILE HG23 1 1 
       17 27356 4 1 11 ILE N    N   7.996  -0.764   4.435 1.00 . D D . 32 ILE N    1 1 
       17 27357 4 1 11 ILE O    O   9.111  -0.429   1.174 1.00 . D D . 32 ILE O    1 1 
       17 27358 4 1 12 ILE C    C   6.664  -1.480   0.035 1.00 . D D . 33 ILE C    1 1 
       17 27359 4 1 12 ILE CA   C   7.447  -2.559   0.770 1.00 . D D . 33 ILE CA   1 1 
       17 27360 4 1 12 ILE CB   C   6.492  -3.750   0.928 1.00 . D D . 33 ILE CB   1 1 
       17 27361 4 1 12 ILE CD1  C   6.554  -6.235   1.675 1.00 . D D . 33 ILE CD1  1 1 
       17 27362 4 1 12 ILE CG1  C   7.336  -5.034   1.131 1.00 . D D . 33 ILE CG1  1 1 
       17 27363 4 1 12 ILE CG2  C   5.544  -3.900  -0.275 1.00 . D D . 33 ILE CG2  1 1 
       17 27364 4 1 12 ILE H    H   7.528  -2.488   2.843 1.00 . D D . 33 ILE H    1 1 
       17 27365 4 1 12 ILE HA   H   8.306  -2.731   0.142 1.00 . D D . 33 ILE HA   1 1 
       17 27366 4 1 12 ILE HB   H   5.866  -3.615   1.841 1.00 . D D . 33 ILE HB   1 1 
       17 27367 4 1 12 ILE HD11 H   7.227  -7.111   1.797 1.00 . D D . 33 ILE HD11 1 1 
       17 27368 4 1 12 ILE HD12 H   5.738  -6.526   0.977 1.00 . D D . 33 ILE HD12 1 1 
       17 27369 4 1 12 ILE HD13 H   6.116  -5.992   2.669 1.00 . D D . 33 ILE HD13 1 1 
       17 27370 4 1 12 ILE HG12 H   7.786  -5.328   0.157 1.00 . D D . 33 ILE HG12 1 1 
       17 27371 4 1 12 ILE HG13 H   8.152  -4.811   1.859 1.00 . D D . 33 ILE HG13 1 1 
       17 27372 4 1 12 ILE HG21 H   6.113  -3.834  -1.217 1.00 . D D . 33 ILE HG21 1 1 
       17 27373 4 1 12 ILE HG22 H   4.778  -3.103  -0.278 1.00 . D D . 33 ILE HG22 1 1 
       17 27374 4 1 12 ILE HG23 H   5.028  -4.880  -0.259 1.00 . D D . 33 ILE HG23 1 1 
       17 27375 4 1 12 ILE N    N   7.917  -2.031   2.046 1.00 . D D . 33 ILE N    1 1 
       17 27376 4 1 12 ILE O    O   6.894  -1.280  -1.130 1.00 . D D . 33 ILE O    1 1 
       17 27377 4 1 13 GLY C    C   5.840   1.363  -0.295 1.00 . D D . 34 GLY C    1 1 
       17 27378 4 1 13 GLY CA   C   4.966   0.194   0.128 1.00 . D D . 34 GLY CA   1 1 
       17 27379 4 1 13 GLY H    H   5.627  -1.060   1.669 1.00 . D D . 34 GLY H    1 1 
       17 27380 4 1 13 GLY HA2  H   4.433  -0.164  -0.741 1.00 . D D . 34 GLY HA2  1 1 
       17 27381 4 1 13 GLY HA3  H   4.318   0.533   0.916 1.00 . D D . 34 GLY HA3  1 1 
       17 27382 4 1 13 GLY N    N   5.804  -0.850   0.710 1.00 . D D . 34 GLY N    1 1 
       17 27383 4 1 13 GLY O    O   5.552   1.979  -1.291 1.00 . D D . 34 GLY O    1 1 
       17 27384 4 1 14 ILE C    C   8.686   1.860  -1.724 1.00 . D D . 35 ILE C    1 1 
       17 27385 4 1 14 ILE CA   C   7.983   2.367  -0.475 1.00 . D D . 35 ILE CA   1 1 
       17 27386 4 1 14 ILE CB   C   9.087   2.779   0.507 1.00 . D D . 35 ILE CB   1 1 
       17 27387 4 1 14 ILE CD1  C   9.454   3.447   2.989 1.00 . D D . 35 ILE CD1  1 1 
       17 27388 4 1 14 ILE CG1  C   8.467   3.302   1.827 1.00 . D D . 35 ILE CG1  1 1 
       17 27389 4 1 14 ILE CG2  C   9.981   3.861  -0.135 1.00 . D D . 35 ILE CG2  1 1 
       17 27390 4 1 14 ILE H    H   7.439   0.910   0.905 1.00 . D D . 35 ILE H    1 1 
       17 27391 4 1 14 ILE HA   H   7.357   3.176  -0.809 1.00 . D D . 35 ILE HA   1 1 
       17 27392 4 1 14 ILE HB   H   9.718   1.897   0.764 1.00 . D D . 35 ILE HB   1 1 
       17 27393 4 1 14 ILE HD11 H   8.918   3.777   3.905 1.00 . D D . 35 ILE HD11 1 1 
       17 27394 4 1 14 ILE HD12 H  10.243   4.198   2.759 1.00 . D D . 35 ILE HD12 1 1 
       17 27395 4 1 14 ILE HD13 H   9.944   2.473   3.199 1.00 . D D . 35 ILE HD13 1 1 
       17 27396 4 1 14 ILE HG12 H   8.018   4.291   1.633 1.00 . D D . 35 ILE HG12 1 1 
       17 27397 4 1 14 ILE HG13 H   7.656   2.624   2.149 1.00 . D D . 35 ILE HG13 1 1 
       17 27398 4 1 14 ILE HG21 H   9.372   4.735  -0.446 1.00 . D D . 35 ILE HG21 1 1 
       17 27399 4 1 14 ILE HG22 H  10.509   3.463  -1.025 1.00 . D D . 35 ILE HG22 1 1 
       17 27400 4 1 14 ILE HG23 H  10.749   4.212   0.586 1.00 . D D . 35 ILE HG23 1 1 
       17 27401 4 1 14 ILE N    N   7.116   1.317   0.052 1.00 . D D . 35 ILE N    1 1 
       17 27402 4 1 14 ILE O    O   8.716   2.560  -2.704 1.00 . D D . 35 ILE O    1 1 
       17 27403 4 1 15 LEU C    C   9.013   0.004  -3.969 1.00 . D D . 36 LEU C    1 1 
       17 27404 4 1 15 LEU CA   C   9.938   0.116  -2.765 1.00 . D D . 36 LEU CA   1 1 
       17 27405 4 1 15 LEU CB   C  10.428  -1.306  -2.463 1.00 . D D . 36 LEU CB   1 1 
       17 27406 4 1 15 LEU CD1  C  12.370  -1.327  -4.099 1.00 . D D . 36 LEU CD1  1 1 
       17 27407 4 1 15 LEU CD2  C  11.384  -3.507  -3.285 1.00 . D D . 36 LEU CD2  1 1 
       17 27408 4 1 15 LEU CG   C  11.092  -2.044  -3.644 1.00 . D D . 36 LEU CG   1 1 
       17 27409 4 1 15 LEU H    H   9.163   0.139  -0.837 1.00 . D D . 36 LEU H    1 1 
       17 27410 4 1 15 LEU HA   H  10.755   0.760  -3.056 1.00 . D D . 36 LEU HA   1 1 
       17 27411 4 1 15 LEU HB2  H  11.170  -1.248  -1.631 1.00 . D D . 36 LEU HB2  1 1 
       17 27412 4 1 15 LEU HB3  H   9.572  -1.922  -2.107 1.00 . D D . 36 LEU HB3  1 1 
       17 27413 4 1 15 LEU HD11 H  13.081  -1.237  -3.249 1.00 . D D . 36 LEU HD11 1 1 
       17 27414 4 1 15 LEU HD12 H  12.136  -0.311  -4.478 1.00 . D D . 36 LEU HD12 1 1 
       17 27415 4 1 15 LEU HD13 H  12.861  -1.903  -4.910 1.00 . D D . 36 LEU HD13 1 1 
       17 27416 4 1 15 LEU HD21 H  10.445  -4.017  -2.983 1.00 . D D . 36 LEU HD21 1 1 
       17 27417 4 1 15 LEU HD22 H  12.114  -3.557  -2.450 1.00 . D D . 36 LEU HD22 1 1 
       17 27418 4 1 15 LEU HD23 H  11.807  -4.029  -4.169 1.00 . D D . 36 LEU HD23 1 1 
       17 27419 4 1 15 LEU HG   H  10.376  -2.072  -4.504 1.00 . D D . 36 LEU HG   1 1 
       17 27420 4 1 15 LEU N    N   9.208   0.713  -1.652 1.00 . D D . 36 LEU N    1 1 
       17 27421 4 1 15 LEU O    O   9.433   0.297  -5.058 1.00 . D D . 36 LEU O    1 1 
       17 27422 4 1 16 HIS C    C   6.457   0.652  -5.492 1.00 . D D . 37 HIS C    1 1 
       17 27423 4 1 16 HIS CA   C   6.772  -0.652  -4.809 1.00 . D D . 37 HIS CA   1 1 
       17 27424 4 1 16 HIS CB   C   5.464  -1.250  -4.238 1.00 . D D . 37 HIS CB   1 1 
       17 27425 4 1 16 HIS CD2  C   4.634  -1.929  -6.605 1.00 . D D . 37 HIS CD2  1 1 
       17 27426 4 1 16 HIS CE1  C   2.541  -2.303  -6.104 1.00 . D D . 37 HIS CE1  1 1 
       17 27427 4 1 16 HIS CG   C   4.466  -1.670  -5.286 1.00 . D D . 37 HIS CG   1 1 
       17 27428 4 1 16 HIS H    H   7.437  -0.673  -2.851 1.00 . D D . 37 HIS H    1 1 
       17 27429 4 1 16 HIS HA   H   7.201  -1.334  -5.529 1.00 . D D . 37 HIS HA   1 1 
       17 27430 4 1 16 HIS HB2  H   5.719  -2.153  -3.641 1.00 . D D . 37 HIS HB2  1 1 
       17 27431 4 1 16 HIS HB3  H   4.992  -0.516  -3.547 1.00 . D D . 37 HIS HB3  1 1 
       17 27432 4 1 16 HIS HD1  H   2.728  -1.831  -4.090 1.00 . D D . 37 HIS HD1  1 1 
       17 27433 4 1 16 HIS HD2  H   5.523  -1.862  -7.222 1.00 . D D . 37 HIS HD2  1 1 
       17 27434 4 1 16 HIS HE1  H   1.505  -2.563  -6.185 1.00 . D D . 37 HIS HE1  1 1 
       17 27435 4 1 16 HIS N    N   7.752  -0.444  -3.769 1.00 . D D . 37 HIS N    1 1 
       17 27436 4 1 16 HIS ND1  N   3.152  -1.916  -4.992 1.00 . D D . 37 HIS ND1  1 1 
       17 27437 4 1 16 HIS NE2  N   3.419  -2.318  -7.097 1.00 . D D . 37 HIS NE2  1 1 
       17 27438 4 1 16 HIS O    O   6.114   0.676  -6.673 1.00 . D D . 37 HIS O    1 1 
       17 27439 4 1 17 LEU C    C   7.473   3.502  -6.229 1.00 . D D . 38 LEU C    1 1 
       17 27440 4 1 17 LEU CA   C   6.359   3.115  -5.267 1.00 . D D . 38 LEU CA   1 1 
       17 27441 4 1 17 LEU CB   C   6.343   4.188  -4.169 1.00 . D D . 38 LEU CB   1 1 
       17 27442 4 1 17 LEU CD1  C   4.763   5.728  -5.452 1.00 . D D . 38 LEU CD1  1 1 
       17 27443 4 1 17 LEU CD2  C   6.185   6.672  -3.603 1.00 . D D . 38 LEU CD2  1 1 
       17 27444 4 1 17 LEU CG   C   6.101   5.619  -4.708 1.00 . D D . 38 LEU CG   1 1 
       17 27445 4 1 17 LEU H    H   6.800   1.743  -3.772 1.00 . D D . 38 LEU H    1 1 
       17 27446 4 1 17 LEU HA   H   5.443   3.157  -5.831 1.00 . D D . 38 LEU HA   1 1 
       17 27447 4 1 17 LEU HB2  H   5.543   3.946  -3.437 1.00 . D D . 38 LEU HB2  1 1 
       17 27448 4 1 17 LEU HB3  H   7.313   4.173  -3.619 1.00 . D D . 38 LEU HB3  1 1 
       17 27449 4 1 17 LEU HD11 H   3.939   5.436  -4.784 1.00 . D D . 38 LEU HD11 1 1 
       17 27450 4 1 17 LEU HD12 H   4.756   5.078  -6.348 1.00 . D D . 38 LEU HD12 1 1 
       17 27451 4 1 17 LEU HD13 H   4.603   6.772  -5.779 1.00 . D D . 38 LEU HD13 1 1 
       17 27452 4 1 17 LEU HD21 H   7.103   6.512  -2.996 1.00 . D D . 38 LEU HD21 1 1 
       17 27453 4 1 17 LEU HD22 H   5.289   6.612  -2.951 1.00 . D D . 38 LEU HD22 1 1 
       17 27454 4 1 17 LEU HD23 H   6.228   7.687  -4.052 1.00 . D D . 38 LEU HD23 1 1 
       17 27455 4 1 17 LEU HG   H   6.927   5.870  -5.420 1.00 . D D . 38 LEU HG   1 1 
       17 27456 4 1 17 LEU N    N   6.611   1.775  -4.751 1.00 . D D . 38 LEU N    1 1 
       17 27457 4 1 17 LEU O    O   7.187   4.025  -7.276 1.00 . D D . 38 LEU O    1 1 
       17 27458 4 1 18 ILE C    C   9.800   2.760  -7.942 1.00 . D D . 39 ILE C    1 1 
       17 27459 4 1 18 ILE CA   C   9.815   3.591  -6.668 1.00 . D D . 39 ILE CA   1 1 
       17 27460 4 1 18 ILE CB   C  11.144   3.281  -5.965 1.00 . D D . 39 ILE CB   1 1 
       17 27461 4 1 18 ILE CD1  C  12.535   3.867  -3.873 1.00 . D D . 39 ILE CD1  1 1 
       17 27462 4 1 18 ILE CG1  C  11.325   4.218  -4.750 1.00 . D D . 39 ILE CG1  1 1 
       17 27463 4 1 18 ILE CG2  C  12.320   3.439  -6.951 1.00 . D D . 39 ILE CG2  1 1 
       17 27464 4 1 18 ILE H    H   8.872   2.831  -4.980 1.00 . D D . 39 ILE H    1 1 
       17 27465 4 1 18 ILE HA   H   9.746   4.621  -6.976 1.00 . D D . 39 ILE HA   1 1 
       17 27466 4 1 18 ILE HB   H  11.140   2.233  -5.584 1.00 . D D . 39 ILE HB   1 1 
       17 27467 4 1 18 ILE HD11 H  12.539   4.510  -2.967 1.00 . D D . 39 ILE HD11 1 1 
       17 27468 4 1 18 ILE HD12 H  13.486   4.043  -4.421 1.00 . D D . 39 ILE HD12 1 1 
       17 27469 4 1 18 ILE HD13 H  12.495   2.803  -3.558 1.00 . D D . 39 ILE HD13 1 1 
       17 27470 4 1 18 ILE HG12 H  11.441   5.264  -5.119 1.00 . D D . 39 ILE HG12 1 1 
       17 27471 4 1 18 ILE HG13 H  10.415   4.167  -4.116 1.00 . D D . 39 ILE HG13 1 1 
       17 27472 4 1 18 ILE HG21 H  12.297   4.447  -7.425 1.00 . D D . 39 ILE HG21 1 1 
       17 27473 4 1 18 ILE HG22 H  12.281   2.665  -7.747 1.00 . D D . 39 ILE HG22 1 1 
       17 27474 4 1 18 ILE HG23 H  13.292   3.321  -6.430 1.00 . D D . 39 ILE HG23 1 1 
       17 27475 4 1 18 ILE N    N   8.650   3.249  -5.859 1.00 . D D . 39 ILE N    1 1 
       17 27476 4 1 18 ILE O    O  10.067   3.292  -8.991 1.00 . D D . 39 ILE O    1 1 
       17 27477 4 1 19 LEU C    C   8.463   1.104  -9.967 1.00 . D D . 40 LEU C    1 1 
       17 27478 4 1 19 LEU CA   C   9.487   0.622  -8.951 1.00 . D D . 40 LEU CA   1 1 
       17 27479 4 1 19 LEU CB   C   9.069  -0.801  -8.559 1.00 . D D . 40 LEU CB   1 1 
       17 27480 4 1 19 LEU CD1  C   9.503  -2.952  -7.314 1.00 . D D . 40 LEU CD1  1 1 
       17 27481 4 1 19 LEU CD2  C  11.418  -1.813  -8.489 1.00 . D D . 40 LEU CD2  1 1 
       17 27482 4 1 19 LEU CG   C  10.103  -1.594  -7.729 1.00 . D D . 40 LEU CG   1 1 
       17 27483 4 1 19 LEU H    H   9.252   1.124  -6.948 1.00 . D D . 40 LEU H    1 1 
       17 27484 4 1 19 LEU HA   H  10.442   0.610  -9.454 1.00 . D D . 40 LEU HA   1 1 
       17 27485 4 1 19 LEU HB2  H   8.123  -0.758  -7.969 1.00 . D D . 40 LEU HB2  1 1 
       17 27486 4 1 19 LEU HB3  H   8.891  -1.391  -9.487 1.00 . D D . 40 LEU HB3  1 1 
       17 27487 4 1 19 LEU HD11 H   9.232  -3.549  -8.212 1.00 . D D . 40 LEU HD11 1 1 
       17 27488 4 1 19 LEU HD12 H   8.591  -2.791  -6.700 1.00 . D D . 40 LEU HD12 1 1 
       17 27489 4 1 19 LEU HD13 H  10.241  -3.529  -6.718 1.00 . D D . 40 LEU HD13 1 1 
       17 27490 4 1 19 LEU HD21 H  11.908  -0.838  -8.681 1.00 . D D . 40 LEU HD21 1 1 
       17 27491 4 1 19 LEU HD22 H  11.220  -2.326  -9.457 1.00 . D D . 40 LEU HD22 1 1 
       17 27492 4 1 19 LEU HD23 H  12.103  -2.439  -7.879 1.00 . D D . 40 LEU HD23 1 1 
       17 27493 4 1 19 LEU HG   H  10.350  -1.024  -6.801 1.00 . D D . 40 LEU HG   1 1 
       17 27494 4 1 19 LEU N    N   9.513   1.539  -7.818 1.00 . D D . 40 LEU N    1 1 
       17 27495 4 1 19 LEU O    O   8.750   1.097 -11.137 1.00 . D D . 40 LEU O    1 1 
       17 27496 4 1 20 TRP C    C   6.669   3.266 -11.016 1.00 . D D . 41 TRP C    1 1 
       17 27497 4 1 20 TRP CA   C   6.268   1.948 -10.371 1.00 . D D . 41 TRP CA   1 1 
       17 27498 4 1 20 TRP CB   C   4.967   2.217  -9.603 1.00 . D D . 41 TRP CB   1 1 
       17 27499 4 1 20 TRP CD1  C   3.031   1.760 -11.244 1.00 . D D . 41 TRP CD1  1 1 
       17 27500 4 1 20 TRP CD2  C   3.348   3.933 -10.776 1.00 . D D . 41 TRP CD2  1 1 
       17 27501 4 1 20 TRP CE2  C   2.281   3.809 -11.685 1.00 . D D . 41 TRP CE2  1 1 
       17 27502 4 1 20 TRP CE3  C   3.777   5.182 -10.316 1.00 . D D . 41 TRP CE3  1 1 
       17 27503 4 1 20 TRP CG   C   3.794   2.597 -10.489 1.00 . D D . 41 TRP CG   1 1 
       17 27504 4 1 20 TRP CH2  C   2.027   6.191 -11.691 1.00 . D D . 41 TRP CH2  1 1 
       17 27505 4 1 20 TRP CZ2  C   1.605   4.930 -12.143 1.00 . D D . 41 TRP CZ2  1 1 
       17 27506 4 1 20 TRP CZ3  C   3.101   6.308 -10.791 1.00 . D D . 41 TRP CZ3  1 1 
       17 27507 4 1 20 TRP H    H   7.131   1.449  -8.538 1.00 . D D . 41 TRP H    1 1 
       17 27508 4 1 20 TRP HA   H   6.172   1.236 -11.177 1.00 . D D . 41 TRP HA   1 1 
       17 27509 4 1 20 TRP HB2  H   4.694   1.284  -9.059 1.00 . D D . 41 TRP HB2  1 1 
       17 27510 4 1 20 TRP HB3  H   5.141   3.022  -8.854 1.00 . D D . 41 TRP HB3  1 1 
       17 27511 4 1 20 TRP HD1  H   3.140   0.693 -11.266 1.00 . D D . 41 TRP HD1  1 1 
       17 27512 4 1 20 TRP HE1  H   1.445   2.137 -12.577 1.00 . D D . 41 TRP HE1  1 1 
       17 27513 4 1 20 TRP HE3  H   4.608   5.315  -9.633 1.00 . D D . 41 TRP HE3  1 1 
       17 27514 4 1 20 TRP HH2  H   1.515   7.077 -12.058 1.00 . D D . 41 TRP HH2  1 1 
       17 27515 4 1 20 TRP HZ2  H   0.792   4.858 -12.850 1.00 . D D . 41 TRP HZ2  1 1 
       17 27516 4 1 20 TRP HZ3  H   3.410   7.292 -10.478 1.00 . D D . 41 TRP HZ3  1 1 
       17 27517 4 1 20 TRP N    N   7.350   1.487  -9.510 1.00 . D D . 41 TRP N    1 1 
       17 27518 4 1 20 TRP NE1  N   2.081   2.470 -11.922 1.00 . D D . 41 TRP NE1  1 1 
       17 27519 4 1 20 TRP O    O   6.418   3.449 -12.181 1.00 . D D . 41 TRP O    1 1 
       17 27520 4 1 21 ILE C    C   8.739   5.254 -11.804 1.00 . D D . 42 ILE C    1 1 
       17 27521 4 1 21 ILE CA   C   7.655   5.423 -10.749 1.00 . D D . 42 ILE CA   1 1 
       17 27522 4 1 21 ILE CB   C   8.260   6.298  -9.645 1.00 . D D . 42 ILE CB   1 1 
       17 27523 4 1 21 ILE CD1  C   7.688   7.556  -7.466 1.00 . D D . 42 ILE CD1  1 1 
       17 27524 4 1 21 ILE CG1  C   7.155   6.752  -8.662 1.00 . D D . 42 ILE CG1  1 1 
       17 27525 4 1 21 ILE CG2  C   8.977   7.526 -10.246 1.00 . D D . 42 ILE CG2  1 1 
       17 27526 4 1 21 ILE H    H   7.476   3.926  -9.317 1.00 . D D . 42 ILE H    1 1 
       17 27527 4 1 21 ILE HA   H   6.816   5.871 -11.256 1.00 . D D . 42 ILE HA   1 1 
       17 27528 4 1 21 ILE HB   H   9.006   5.706  -9.062 1.00 . D D . 42 ILE HB   1 1 
       17 27529 4 1 21 ILE HD11 H   6.880   7.713  -6.721 1.00 . D D . 42 ILE HD11 1 1 
       17 27530 4 1 21 ILE HD12 H   8.048   8.557  -7.792 1.00 . D D . 42 ILE HD12 1 1 
       17 27531 4 1 21 ILE HD13 H   8.531   7.019  -6.976 1.00 . D D . 42 ILE HD13 1 1 
       17 27532 4 1 21 ILE HG12 H   6.418   7.377  -9.213 1.00 . D D . 42 ILE HG12 1 1 
       17 27533 4 1 21 ILE HG13 H   6.643   5.848  -8.270 1.00 . D D . 42 ILE HG13 1 1 
       17 27534 4 1 21 ILE HG21 H   8.294   8.088 -10.918 1.00 . D D . 42 ILE HG21 1 1 
       17 27535 4 1 21 ILE HG22 H   9.876   7.219 -10.823 1.00 . D D . 42 ILE HG22 1 1 
       17 27536 4 1 21 ILE HG23 H   9.328   8.212  -9.452 1.00 . D D . 42 ILE HG23 1 1 
       17 27537 4 1 21 ILE N    N   7.242   4.108 -10.269 1.00 . D D . 42 ILE N    1 1 
       17 27538 4 1 21 ILE O    O   8.703   5.941 -12.794 1.00 . D D . 42 ILE O    1 1 
       17 27539 4 1 22 LEU C    C  10.204   3.582 -13.785 1.00 . D D . 43 LEU C    1 1 
       17 27540 4 1 22 LEU CA   C  10.741   4.149 -12.478 1.00 . D D . 43 LEU CA   1 1 
       17 27541 4 1 22 LEU CB   C  11.741   3.119 -11.938 1.00 . D D . 43 LEU CB   1 1 
       17 27542 4 1 22 LEU CD1  C  13.336   2.432 -10.096 1.00 . D D . 43 LEU CD1  1 1 
       17 27543 4 1 22 LEU CD2  C  13.549   4.728 -11.114 1.00 . D D . 43 LEU CD2  1 1 
       17 27544 4 1 22 LEU CG   C  12.570   3.609 -10.727 1.00 . D D . 43 LEU CG   1 1 
       17 27545 4 1 22 LEU H    H   9.666   3.860 -10.726 1.00 . D D . 43 LEU H    1 1 
       17 27546 4 1 22 LEU HA   H  11.201   5.092 -12.743 1.00 . D D . 43 LEU HA   1 1 
       17 27547 4 1 22 LEU HB2  H  11.188   2.201 -11.629 1.00 . D D . 43 LEU HB2  1 1 
       17 27548 4 1 22 LEU HB3  H  12.464   2.840 -12.741 1.00 . D D . 43 LEU HB3  1 1 
       17 27549 4 1 22 LEU HD11 H  14.029   1.977 -10.839 1.00 . D D . 43 LEU HD11 1 1 
       17 27550 4 1 22 LEU HD12 H  12.624   1.654  -9.747 1.00 . D D . 43 LEU HD12 1 1 
       17 27551 4 1 22 LEU HD13 H  13.937   2.784  -9.227 1.00 . D D . 43 LEU HD13 1 1 
       17 27552 4 1 22 LEU HD21 H  12.986   5.621 -11.451 1.00 . D D . 43 LEU HD21 1 1 
       17 27553 4 1 22 LEU HD22 H  14.218   4.382 -11.934 1.00 . D D . 43 LEU HD22 1 1 
       17 27554 4 1 22 LEU HD23 H  14.168   5.004 -10.236 1.00 . D D . 43 LEU HD23 1 1 
       17 27555 4 1 22 LEU HG   H  11.882   4.025  -9.949 1.00 . D D . 43 LEU HG   1 1 
       17 27556 4 1 22 LEU N    N   9.630   4.394 -11.566 1.00 . D D . 43 LEU N    1 1 
       17 27557 4 1 22 LEU O    O  10.735   3.894 -14.821 1.00 . D D . 43 LEU O    1 1 
       17 27558 4 1 23 ASP C    C   7.959   3.217 -15.730 1.00 . D D . 44 ASP C    1 1 
       17 27559 4 1 23 ASP CA   C   8.627   2.157 -14.863 1.00 . D D . 44 ASP CA   1 1 
       17 27560 4 1 23 ASP CB   C   7.532   1.144 -14.499 1.00 . D D . 44 ASP CB   1 1 
       17 27561 4 1 23 ASP CG   C   6.971   0.413 -15.734 1.00 . D D . 44 ASP CG   1 1 
       17 27562 4 1 23 ASP H    H   8.798   2.511 -12.841 1.00 . D D . 44 ASP H    1 1 
       17 27563 4 1 23 ASP HA   H   9.421   1.713 -15.446 1.00 . D D . 44 ASP HA   1 1 
       17 27564 4 1 23 ASP HB2  H   7.966   0.389 -13.803 1.00 . D D . 44 ASP HB2  1 1 
       17 27565 4 1 23 ASP HB3  H   6.699   1.666 -13.980 1.00 . D D . 44 ASP HB3  1 1 
       17 27566 4 1 23 ASP N    N   9.223   2.794 -13.697 1.00 . D D . 44 ASP N    1 1 
       17 27567 4 1 23 ASP O    O   8.064   3.144 -16.928 1.00 . D D . 44 ASP O    1 1 
       17 27568 4 1 23 ASP OD1  O   7.730  -0.365 -16.360 1.00 . D D . 44 ASP OD1  1 1 
       17 27569 4 1 23 ASP OD2  O   5.755   0.578 -16.051 1.00 . D D . 44 ASP OD2  1 1 
       17 27570 4 1 24 ARG C    C   7.615   6.040 -16.588 1.00 . D D . 45 ARG C    1 1 
       17 27571 4 1 24 ARG CA   C   6.612   5.183 -15.830 1.00 . D D . 45 ARG CA   1 1 
       17 27572 4 1 24 ARG CB   C   5.862   6.130 -14.884 1.00 . D D . 45 ARG CB   1 1 
       17 27573 4 1 24 ARG CD   C   3.468   5.206 -14.981 1.00 . D D . 45 ARG CD   1 1 
       17 27574 4 1 24 ARG CG   C   4.709   5.454 -14.113 1.00 . D D . 45 ARG CG   1 1 
       17 27575 4 1 24 ARG CZ   C   2.865   3.468 -16.656 1.00 . D D . 45 ARG CZ   1 1 
       17 27576 4 1 24 ARG H    H   7.272   4.133 -14.128 1.00 . D D . 45 ARG H    1 1 
       17 27577 4 1 24 ARG HA   H   6.019   4.673 -16.572 1.00 . D D . 45 ARG HA   1 1 
       17 27578 4 1 24 ARG HB2  H   6.575   6.555 -14.138 1.00 . D D . 45 ARG HB2  1 1 
       17 27579 4 1 24 ARG HB3  H   5.420   6.973 -15.469 1.00 . D D . 45 ARG HB3  1 1 
       17 27580 4 1 24 ARG HD2  H   2.541   5.263 -14.368 1.00 . D D . 45 ARG HD2  1 1 
       17 27581 4 1 24 ARG HD3  H   3.434   5.962 -15.808 1.00 . D D . 45 ARG HD3  1 1 
       17 27582 4 1 24 ARG HE   H   4.156   3.133 -15.118 1.00 . D D . 45 ARG HE   1 1 
       17 27583 4 1 24 ARG HG2  H   5.057   4.513 -13.633 1.00 . D D . 45 ARG HG2  1 1 
       17 27584 4 1 24 ARG HG3  H   4.404   6.143 -13.293 1.00 . D D . 45 ARG HG3  1 1 
       17 27585 4 1 24 ARG HH11 H   1.830   5.232 -16.827 1.00 . D D . 45 ARG HH11 1 1 
       17 27586 4 1 24 ARG HH12 H   1.703   4.132 -18.191 1.00 . D D . 45 ARG HH12 1 1 
       17 27587 4 1 24 ARG HH21 H   3.624   1.609 -16.637 1.00 . D D . 45 ARG HH21 1 1 
       17 27588 4 1 24 ARG HH22 H   2.439   1.952 -17.898 1.00 . D D . 45 ARG HH22 1 1 
       17 27589 4 1 24 ARG N    N   7.319   4.119 -15.125 1.00 . D D . 45 ARG N    1 1 
       17 27590 4 1 24 ARG NE   N   3.550   3.813 -15.549 1.00 . D D . 45 ARG NE   1 1 
       17 27591 4 1 24 ARG NH1  N   2.061   4.342 -17.287 1.00 . D D . 45 ARG NH1  1 1 
       17 27592 4 1 24 ARG NH2  N   2.974   2.208 -17.106 1.00 . D D . 45 ARG NH2  1 1 
       17 27593 4 1 24 ARG O    O   7.369   6.361 -17.722 1.00 . D D . 45 ARG O    1 1 
       17 27594 4 1 25 LEU C    C  10.351   6.458 -17.706 1.00 . D D . 46 LEU C    1 1 
       17 27595 4 1 25 LEU CA   C   9.693   7.209 -16.559 1.00 . D D . 46 LEU CA   1 1 
       17 27596 4 1 25 LEU CB   C  10.815   7.566 -15.575 1.00 . D D . 46 LEU CB   1 1 
       17 27597 4 1 25 LEU CD1  C  11.636   8.371 -13.349 1.00 . D D . 46 LEU CD1  1 1 
       17 27598 4 1 25 LEU CD2  C   9.918   9.758 -14.565 1.00 . D D . 46 LEU CD2  1 1 
       17 27599 4 1 25 LEU CG   C  10.417   8.335 -14.291 1.00 . D D . 46 LEU CG   1 1 
       17 27600 4 1 25 LEU H    H   8.863   6.066 -15.034 1.00 . D D . 46 LEU H    1 1 
       17 27601 4 1 25 LEU HA   H   9.219   8.097 -16.963 1.00 . D D . 46 LEU HA   1 1 
       17 27602 4 1 25 LEU HB2  H  11.304   6.617 -15.244 1.00 . D D . 46 LEU HB2  1 1 
       17 27603 4 1 25 LEU HB3  H  11.567   8.197 -16.108 1.00 . D D . 46 LEU HB3  1 1 
       17 27604 4 1 25 LEU HD11 H  12.493   8.880 -13.847 1.00 . D D . 46 LEU HD11 1 1 
       17 27605 4 1 25 LEU HD12 H  11.952   7.336 -13.087 1.00 . D D . 46 LEU HD12 1 1 
       17 27606 4 1 25 LEU HD13 H  11.394   8.921 -12.415 1.00 . D D . 46 LEU HD13 1 1 
       17 27607 4 1 25 LEU HD21 H   9.002   9.717 -15.188 1.00 . D D . 46 LEU HD21 1 1 
       17 27608 4 1 25 LEU HD22 H  10.703  10.344 -15.089 1.00 . D D . 46 LEU HD22 1 1 
       17 27609 4 1 25 LEU HD23 H   9.674  10.257 -13.601 1.00 . D D . 46 LEU HD23 1 1 
       17 27610 4 1 25 LEU HG   H   9.593   7.800 -13.762 1.00 . D D . 46 LEU HG   1 1 
       17 27611 4 1 25 LEU N    N   8.660   6.370 -15.963 1.00 . D D . 46 LEU N    1 1 
       17 27612 4 1 25 LEU O    O  11.032   5.455 -17.498 1.00 . D D . 46 LEU O    1 1 
       17 27613 5 2  1 308 C1   C  -1.156   0.700   6.093 1.00 . E C .  1 308 C1   1 1 
       17 27614 5 2  1 308 C10  C  -0.100  -0.016   3.988 1.00 . E C .  1 308 C10  1 1 
       17 27615 5 2  1 308 C2   C   0.080   1.375   6.568 1.00 . E C .  1 308 C2   1 1 
       17 27616 5 2  1 308 C3   C   1.233   0.693   5.903 1.00 . E C .  1 308 C3   1 1 
       17 27617 5 2  1 308 C4   C   1.273  -0.661   6.383 1.00 . E C .  1 308 C4   1 1 
       17 27618 5 2  1 308 C5   C   0.050  -1.433   5.940 1.00 . E C .  1 308 C5   1 1 
       17 27619 5 2  1 308 C6   C  -1.108  -0.714   6.536 1.00 . E C .  1 308 C6   1 1 
       17 27620 5 2  1 308 C7   C  -1.303   0.704   4.617 1.00 . E C .  1 308 C7   1 1 
       17 27621 5 2  1 308 C8   C  -0.100  -1.448   4.515 1.00 . E C .  1 308 C8   1 1 
       17 27622 5 2  1 308 C9   C   1.131   0.798   4.458 1.00 . E C .  1 308 C9   1 1 
       17 27623 5 2  1 308 HN1  H  -0.675   0.783   2.184 1.00 . E C .  1 308 HN1  1 1 
       17 27624 5 2  1 308 HN1A H   0.854   0.019   2.105 1.00 . E C .  1 308 HN1A 1 1 
       17 27625 5 2  1 308 N1   N  -0.100  -0.016   2.519 1.00 . E C .  1 308 N1   1 1 
    stop_

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