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
412481 2bc8 6896 cing 4-filtered-FRED STAR entry full 28


data_FRED_restraints_with_modified_coordinates_PDB_code_2bc8

# This FRED archive file contains, for PDB entry <2bc8>:
# 
# - 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_2bc8
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2bc8
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        1335.54

    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 $Alpha_conotoxin_ImI A . 1 1 
    stop_

save_


save_Alpha_conotoxin_ImI
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Alpha conotoxin ImI"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GXXSDPRXAWRX
    _Entity.Number_of_monomers           12

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

        1 GLY  . 1 1 
        2 .   $. 1 1 
        3 .   $. 1 1 
        4 SER  . 1 1 
        5 ASP  . 1 1 
        6 PRO  . 1 1 
        7 ARG  . 1 1 
        8 .   $. 1 1 
        9 ALA  . 1 1 
       10 TRP  . 1 1 
       11 ARG  . 1 1 
       12 .   $. 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

       GLY  1  1 1 1 
       .    2  2 1 1 
       .    3  3 1 1 
       SER  4  4 1 1 
       ASP  5  5 1 1 
       PRO  6  6 1 1 
       ARG  7  7 1 1 
       .    8  8 1 1 
       ALA  9  9 1 1 
       TRP 10 10 1 1 
       ARG 11 11 1 1 
       .   12 12 1 1 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 1 
        2 1 . . . 1 1 
        3 1 . . . 1 1 
        4 1 . . . 1 1 
        5 1 . . . 1 1 
        6 1 . . . 1 1 
        7 1 . . . 1 1 
        8 1 . . . 1 1 
        9 1 . . . 1 1 
       10 1 . . . 1 1 
       11 1 . . . 1 1 
       12 1 . . . 1 1 
       13 1 . . . 1 1 
       14 1 . . . 1 1 
       15 1 . . . 1 1 
       16 1 . . . 1 1 
       17 1 . . . 1 1 
       18 1 . . . 1 1 
       19 1 . . . 1 1 
       20 1 . . . 1 1 
       21 1 . . . 1 1 
       22 1 . . . 1 1 
       23 1 . . . 1 1 
       24 1 . . . 1 1 
       25 1 . . . 1 1 
       26 1 . . . 1 1 
       27 1 . . . 1 1 
       28 1 . . . 1 1 
    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  4 SER HA  .  4 . HA  1 1 
        1 1 2 1 1  5 ASP H   .  5 . HN  1 1 
        2 1 1 1 1  4 SER QB  .  4 . HB# 1 1 
        2 1 2 1 1  5 ASP H   .  5 . HN  1 1 
        3 1 1 1 1  4 SER HB2 .  4 . HB2 1 1 
        3 1 2 1 1  5 ASP H   .  5 . HN  1 1 
        4 1 1 1 1  4 SER HB3 .  4 . HB1 1 1 
        4 1 2 1 1  5 ASP H   .  5 . HN  1 1 
        5 1 1 1 1  5 ASP H   .  5 . HN  1 1 
        5 1 2 1 1  6 PRO QD  .  6 . HD# 1 1 
        6 1 1 1 1  5 ASP H   .  5 . HN  1 1 
        6 1 2 1 1  9 ALA MB  .  9 . HB# 1 1 
        7 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
        7 1 2 1 1  6 PRO HD2 .  6 . HD2 1 1 
        8 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
        8 1 2 1 1  6 PRO QD  .  6 . HD# 1 1 
        9 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
        9 1 2 1 1  6 PRO HD3 .  6 . HD1 1 1 
       10 1 1 1 1  5 ASP HA  .  5 . HA  1 1 
       10 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       11 1 1 1 1  5 ASP QB  .  5 . HB# 1 1 
       11 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       12 1 1 1 1  6 PRO HA  .  6 . HA  1 1 
       12 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       13 1 1 1 1  6 PRO HA  .  6 . HA  1 1 
       13 1 2 1 1  9 ALA H   .  9 . HN  1 1 
       14 1 1 1 1  6 PRO HA  .  6 . HA  1 1 
       14 1 2 1 1  9 ALA MB  .  9 . HB# 1 1 
       15 1 1 1 1  6 PRO HA  .  6 . HA  1 1 
       15 1 2 1 1 10 TRP H   . 10 . HN  1 1 
       16 1 1 1 1  6 PRO QB  .  6 . HB# 1 1 
       16 1 2 1 1  9 ALA MB  .  9 . HB# 1 1 
       17 1 1 1 1  6 PRO QD  .  6 . HD# 1 1 
       17 1 2 1 1  7 ARG H   .  7 . HN  1 1 
       18 1 1 1 1  7 ARG HA  .  7 . HA  1 1 
       18 1 2 1 1  9 ALA H   .  9 . HN  1 1 
       19 1 1 1 1  7 ARG QB  .  7 . HB# 1 1 
       19 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1 
       20 1 1 1 1  7 ARG QG  .  7 . HG# 1 1 
       20 1 2 1 1 10 TRP HE3 . 10 . HE3 1 1 
       21 1 1 1 1  9 ALA H   .  9 . HN  1 1 
       21 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       22 1 1 1 1  9 ALA HA  .  9 . HA  1 1 
       22 1 2 1 1 10 TRP H   . 10 . HN  1 1 
       23 1 1 1 1  9 ALA HA  .  9 . HA  1 1 
       23 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       24 1 1 1 1 10 TRP HA  . 10 . HA  1 1 
       24 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       25 1 1 1 1 10 TRP QB  . 10 . HB# 1 1 
       25 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       26 1 1 1 1 10 TRP HB2 . 10 . HB2 1 1 
       26 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       27 1 1 1 1 10 TRP HB3 . 10 . HB1 1 1 
       27 1 2 1 1 11 ARG H   . 11 . HN  1 1 
       28 1 1 1 1 10 TRP HE3 . 10 . HE3 1 1 
       28 1 2 1 1 11 ARG HA  . 11 . HA  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 . . . . . 2.455  1.8 3.11 1 1 
        2 1 . . . . . 2.925  1.8 4.05 1 1 
        3 1 . . . . . 3.185  1.8 4.57 1 1 
        4 1 . . . . . 3.185  1.8 4.57 1 1 
        5 1 . . . . .  4.09  1.8 6.38 1 1 
        6 1 . . . . . 3.545  1.8 5.29 1 1 
        7 1 . . . . .  2.52  1.8 3.24 1 1 
        8 1 . . . . . 2.425  1.8 3.05 1 1 
        9 1 . . . . .  2.52  1.8 3.24 1 1 
       10 1 . . . . . 3.015  1.8 4.23 1 1 
       11 1 . . . . .  4.04  1.8 6.28 1 1 
       12 1 . . . . .  2.64  1.8 3.48 1 1 
       13 1 . . . . .  2.75  1.8  3.7 1 1 
       14 1 . . . . .  3.36  1.8 4.92 1 1 
       15 1 . . . . .  3.65  1.8  5.5 1 1 
       16 1 . . . . .   4.6  1.8  7.4 1 1 
       17 1 . . . . . 3.175  1.8 4.55 1 1 
       18 1 . . . . .  3.57  1.8 5.34 1 1 
       19 1 . . . . .   0.0  0.0  5.0 1 1 
       20 1 . . . . . 3.685  1.8 5.57 1 1 
       21 1 . . . . .   3.2  1.8  4.6 1 1 
       22 1 . . . . . 2.595  1.8 3.39 1 1 
       23 1 . . . . . 2.935  1.8 4.07 1 1 
       24 1 . . . . .   0.0  0.0  3.5 1 1 
       25 1 . . . . . 3.095 1.17 4.39 1 1 
       26 1 . . . . .  3.23  1.8 4.66 1 1 
       27 1 . . . . .  3.23  1.8 4.66 1 1 
       28 1 . . . . .   0.0  0.0  3.5 1 1 
    stop_

save_


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

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

        1    1 1 1  1 GLY C    C  -8.401  1.185 -0.981 1.00 . A A .  1 GLY C    1 1 
        1    2 1 1  1 GLY CA   C  -9.189  2.043 -0.013 1.00 . A A .  1 GLY CA   1 1 
        1    3 1 1  1 GLY H1   H  -8.741  3.211  1.692 1.00 . A A .  1 GLY H1   1 1 
        1    4 1 1  1 GLY HA2  H  -9.904  1.420  0.504 1.00 . A A .  1 GLY HA2  1 1 
        1    5 1 1  1 GLY HA3  H  -9.721  2.800 -0.570 1.00 . A A .  1 GLY HA3  1 1 
        1    6 1 1  1 GLY N    N  -8.335  2.693  0.965 1.00 . A A .  1 GLY N    1 1 
        1    7 1 1  1 GLY O    O  -8.828  0.096 -1.352 1.00 . A A .  1 GLY O    1 1 
        1    8 1 1  2 .   C    C  -5.345  0.184 -1.421 1.00 . A A .  2 SEC C    1 1 
        1    9 1 1  2 .   CA   C  -6.353  0.935 -2.260 1.00 . A A .  2 SEC CA   1 1 
        1   10 1 1  2 .   CB   C  -5.653  1.900 -3.227 1.00 . A A .  2 SEC CB   1 1 
        1   11 1 1  2 .   H    H  -6.920  2.516 -0.989 1.00 . A A .  2 SEC H    1 1 
        1   12 1 1  2 .   HA   H  -6.950  0.228 -2.819 1.00 . A A .  2 SEC HA   1 1 
        1   13 1 1  2 .   HB2  H  -5.060  2.602 -2.662 1.00 . A A .  2 SEC HB2  1 1 
        1   14 1 1  2 .   HB3  H  -6.400  2.436 -3.797 1.00 . A A .  2 SEC HB3  1 1 
        1   15 1 1  2 .   N    N  -7.227  1.664 -1.359 1.00 . A A .  2 SEC N    1 1 
        1   16 1 1  2 .   O    O  -4.153  0.336 -1.573 1.00 . A A .  2 SEC O    1 1 
        1   17 1 1  2 .   SEG  S  -4.447  0.990 -4.500 1.00 . A A .  2 SEC SEG  1 1 
        1   18 1 1  3 .   C    C  -4.712 -2.709  0.002 1.00 . A A .  3 SEC C    1 1 
        1   19 1 1  3 .   CA   C  -4.970 -1.271  0.451 1.00 . A A .  3 SEC CA   1 1 
        1   20 1 1  3 .   CB   C  -5.623 -1.259  1.820 1.00 . A A .  3 SEC CB   1 1 
        1   21 1 1  3 .   H    H  -6.813 -0.599 -0.349 1.00 . A A .  3 SEC H    1 1 
        1   22 1 1  3 .   HA   H  -4.035 -0.746  0.498 1.00 . A A .  3 SEC HA   1 1 
        1   23 1 1  3 .   HB2  H  -6.166 -2.179  1.946 1.00 . A A .  3 SEC HB2  1 1 
        1   24 1 1  3 .   HB3  H  -6.304 -0.421  1.886 1.00 . A A .  3 SEC HB3  1 1 
        1   25 1 1  3 .   N    N  -5.841 -0.566 -0.471 1.00 . A A .  3 SEC N    1 1 
        1   26 1 1  3 .   O    O  -4.154 -3.517  0.739 1.00 . A A .  3 SEC O    1 1 
        1   27 1 1  3 .   SEG  S  -4.320 -1.117  3.286 1.00 . A A .  3 SEC SEG  1 1 
        1   28 1 1  4 SER C    C  -3.684 -4.572 -2.525 1.00 . A A .  4 SER C    1 1 
        1   29 1 1  4 SER CA   C  -5.002 -4.367 -1.759 1.00 . A A .  4 SER CA   1 1 
        1   30 1 1  4 SER CB   C  -6.184 -4.654 -2.683 1.00 . A A .  4 SER CB   1 1 
        1   31 1 1  4 SER H    H  -5.600 -2.335 -1.718 1.00 . A A .  4 SER H    1 1 
        1   32 1 1  4 SER HA   H  -5.032 -5.066 -0.937 1.00 . A A .  4 SER HA   1 1 
        1   33 1 1  4 SER HB2  H  -6.087 -4.066 -3.582 1.00 . A A .  4 SER HB2  1 1 
        1   34 1 1  4 SER HB3  H  -6.193 -5.704 -2.936 1.00 . A A .  4 SER HB3  1 1 
        1   35 1 1  4 SER HG   H  -7.972 -5.103 -2.019 1.00 . A A .  4 SER HG   1 1 
        1   36 1 1  4 SER N    N  -5.145 -3.020 -1.202 1.00 . A A .  4 SER N    1 1 
        1   37 1 1  4 SER O    O  -3.616 -5.403 -3.429 1.00 . A A .  4 SER O    1 1 
        1   38 1 1  4 SER OG   O  -7.410 -4.325 -2.048 1.00 . A A .  4 SER OG   1 1 
        1   39 1 1  5 ASP C    C  -0.234 -3.600 -1.813 1.00 . A A .  5 ASP C    1 1 
        1   40 1 1  5 ASP CA   C  -1.331 -3.978 -2.796 1.00 . A A .  5 ASP CA   1 1 
        1   41 1 1  5 ASP CB   C  -1.229 -3.088 -4.044 1.00 . A A .  5 ASP CB   1 1 
        1   42 1 1  5 ASP CG   C   0.159 -3.120 -4.674 1.00 . A A .  5 ASP CG   1 1 
        1   43 1 1  5 ASP H    H  -2.742 -3.211 -1.409 1.00 . A A .  5 ASP H    1 1 
        1   44 1 1  5 ASP HA   H  -1.205 -5.012 -3.084 1.00 . A A .  5 ASP HA   1 1 
        1   45 1 1  5 ASP HB2  H  -1.943 -3.427 -4.779 1.00 . A A .  5 ASP HB2  1 1 
        1   46 1 1  5 ASP HB3  H  -1.458 -2.072 -3.770 1.00 . A A .  5 ASP HB3  1 1 
        1   47 1 1  5 ASP N    N  -2.641 -3.843 -2.150 1.00 . A A .  5 ASP N    1 1 
        1   48 1 1  5 ASP O    O  -0.399 -2.659 -1.048 1.00 . A A .  5 ASP O    1 1 
        1   49 1 1  5 ASP OD1  O   0.491 -4.113 -5.349 1.00 . A A .  5 ASP OD1  1 1 
        1   50 1 1  5 ASP OD2  O   0.944 -2.170 -4.460 1.00 . A A .  5 ASP OD2  1 1 
        1   51 1 1  6 PRO C    C   2.495 -2.583 -0.962 1.00 . A A .  6 PRO C    1 1 
        1   52 1 1  6 PRO CA   C   2.014 -4.037 -0.891 1.00 . A A .  6 PRO CA   1 1 
        1   53 1 1  6 PRO CB   C   3.126 -4.991 -1.355 1.00 . A A .  6 PRO CB   1 1 
        1   54 1 1  6 PRO CD   C   1.187 -5.479 -2.662 1.00 . A A .  6 PRO CD   1 1 
        1   55 1 1  6 PRO CG   C   2.687 -5.497 -2.689 1.00 . A A .  6 PRO CG   1 1 
        1   56 1 1  6 PRO HA   H   1.749 -4.267  0.129 1.00 . A A .  6 PRO HA   1 1 
        1   57 1 1  6 PRO HB2  H   4.058 -4.451 -1.427 1.00 . A A .  6 PRO HB2  1 1 
        1   58 1 1  6 PRO HB3  H   3.228 -5.798 -0.644 1.00 . A A .  6 PRO HB3  1 1 
        1   59 1 1  6 PRO HD2  H   0.791 -5.333 -3.656 1.00 . A A .  6 PRO HD2  1 1 
        1   60 1 1  6 PRO HD3  H   0.803 -6.389 -2.228 1.00 . A A .  6 PRO HD3  1 1 
        1   61 1 1  6 PRO HG2  H   3.056 -4.848 -3.469 1.00 . A A .  6 PRO HG2  1 1 
        1   62 1 1  6 PRO HG3  H   3.046 -6.505 -2.837 1.00 . A A .  6 PRO HG3  1 1 
        1   63 1 1  6 PRO N    N   0.898 -4.323 -1.802 1.00 . A A .  6 PRO N    1 1 
        1   64 1 1  6 PRO O    O   2.985 -2.038  0.023 1.00 . A A .  6 PRO O    1 1 
        1   65 1 1  7 ARG C    C   1.598  0.380 -2.289 1.00 . A A .  7 ARG C    1 1 
        1   66 1 1  7 ARG CA   C   2.770 -0.569 -2.316 1.00 . A A .  7 ARG CA   1 1 
        1   67 1 1  7 ARG CB   C   3.470 -0.405 -3.639 1.00 . A A .  7 ARG CB   1 1 
        1   68 1 1  7 ARG CD   C   4.999 -1.784 -5.046 1.00 . A A .  7 ARG CD   1 1 
        1   69 1 1  7 ARG CG   C   4.800 -1.107 -3.698 1.00 . A A .  7 ARG CG   1 1 
        1   70 1 1  7 ARG CZ   C   3.786 -3.382 -6.503 1.00 . A A .  7 ARG CZ   1 1 
        1   71 1 1  7 ARG H    H   1.937 -2.440 -2.882 1.00 . A A .  7 ARG H    1 1 
        1   72 1 1  7 ARG HA   H   3.453 -0.311 -1.521 1.00 . A A .  7 ARG HA   1 1 
        1   73 1 1  7 ARG HB2  H   2.837 -0.797 -4.422 1.00 . A A .  7 ARG HB2  1 1 
        1   74 1 1  7 ARG HB3  H   3.624  0.646 -3.801 1.00 . A A .  7 ARG HB3  1 1 
        1   75 1 1  7 ARG HD2  H   5.184 -1.026 -5.792 1.00 . A A .  7 ARG HD2  1 1 
        1   76 1 1  7 ARG HD3  H   5.855 -2.440 -4.981 1.00 . A A .  7 ARG HD3  1 1 
        1   77 1 1  7 ARG HE   H   3.007 -2.478 -4.894 1.00 . A A .  7 ARG HE   1 1 
        1   78 1 1  7 ARG HG2  H   5.580 -0.376 -3.541 1.00 . A A .  7 ARG HG2  1 1 
        1   79 1 1  7 ARG HG3  H   4.836 -1.848 -2.914 1.00 . A A .  7 ARG HG3  1 1 
        1   80 1 1  7 ARG HH11 H   5.703 -3.031 -7.061 1.00 . A A .  7 ARG HH11 1 1 
        1   81 1 1  7 ARG HH12 H   4.833 -4.138 -8.068 1.00 . A A .  7 ARG HH12 1 1 
        1   82 1 1  7 ARG HH21 H   1.846 -3.943 -6.202 1.00 . A A .  7 ARG HH21 1 1 
        1   83 1 1  7 ARG HH22 H   2.635 -4.655 -7.582 1.00 . A A .  7 ARG HH22 1 1 
        1   84 1 1  7 ARG N    N   2.349 -1.958 -2.126 1.00 . A A .  7 ARG N    1 1 
        1   85 1 1  7 ARG NE   N   3.824 -2.572 -5.445 1.00 . A A .  7 ARG NE   1 1 
        1   86 1 1  7 ARG NH1  N   4.861 -3.530 -7.273 1.00 . A A .  7 ARG NH1  1 1 
        1   87 1 1  7 ARG NH2  N   2.673 -4.048 -6.790 1.00 . A A .  7 ARG NH2  1 1 
        1   88 1 1  7 ARG O    O   1.690  1.531 -2.722 1.00 . A A .  7 ARG O    1 1 
        1   89 1 1  8 .   C    C  -1.291  0.487 -0.314 1.00 . A A .  8 SEC C    1 1 
        1   90 1 1  8 .   CA   C  -0.699  0.668 -1.703 1.00 . A A .  8 SEC CA   1 1 
        1   91 1 1  8 .   CB   C  -1.668  0.257 -2.814 1.00 . A A .  8 SEC CB   1 1 
        1   92 1 1  8 .   H    H   0.518 -1.029 -1.475 1.00 . A A .  8 SEC H    1 1 
        1   93 1 1  8 .   HA   H  -0.433  1.707 -1.831 1.00 . A A .  8 SEC HA   1 1 
        1   94 1 1  8 .   HB2  H  -2.499 -0.281 -2.387 1.00 . A A .  8 SEC HB2  1 1 
        1   95 1 1  8 .   HB3  H  -1.148 -0.374 -3.519 1.00 . A A .  8 SEC HB3  1 1 
        1   96 1 1  8 .   N    N   0.511 -0.108 -1.791 1.00 . A A .  8 SEC N    1 1 
        1   97 1 1  8 .   O    O  -2.132  1.267  0.128 1.00 . A A .  8 SEC O    1 1 
        1   98 1 1  8 .   SEG  S  -2.398  1.807 -3.803 1.00 . A A .  8 SEC SEG  1 1 
        1   99 1 1  9 ALA C    C  -0.816  0.393  2.593 1.00 . A A .  9 ALA C    1 1 
        1  100 1 1  9 ALA CA   C  -1.216 -0.794  1.752 1.00 . A A .  9 ALA CA   1 1 
        1  101 1 1  9 ALA CB   C  -0.585 -2.076  2.278 1.00 . A A .  9 ALA CB   1 1 
        1  102 1 1  9 ALA H    H  -0.101 -1.093 -0.008 1.00 . A A .  9 ALA H    1 1 
        1  103 1 1  9 ALA HA   H  -2.286 -0.897  1.764 1.00 . A A .  9 ALA HA   1 1 
        1  104 1 1  9 ALA HB1  H  -1.296 -2.597  2.902 1.00 . A A .  9 ALA HB1  1 1 
        1  105 1 1  9 ALA HB2  H   0.293 -1.833  2.858 1.00 . A A .  9 ALA HB2  1 1 
        1  106 1 1  9 ALA HB3  H  -0.305 -2.707  1.447 1.00 . A A .  9 ALA HB3  1 1 
        1  107 1 1  9 ALA N    N  -0.794 -0.529  0.392 1.00 . A A .  9 ALA N    1 1 
        1  108 1 1  9 ALA O    O  -1.611  0.941  3.348 1.00 . A A .  9 ALA O    1 1 
        1  109 1 1 10 TRP C    C   0.552  3.264  2.270 1.00 . A A . 10 TRP C    1 1 
        1  110 1 1 10 TRP CA   C   0.897  2.018  3.074 1.00 . A A . 10 TRP CA   1 1 
        1  111 1 1 10 TRP CB   C   2.395  1.946  3.403 1.00 . A A . 10 TRP CB   1 1 
        1  112 1 1 10 TRP CD1  C   4.049  0.160  2.629 1.00 . A A . 10 TRP CD1  1 1 
        1  113 1 1 10 TRP CD2  C   3.665  1.726  1.070 1.00 . A A . 10 TRP CD2  1 1 
        1  114 1 1 10 TRP CE2  C   4.615  0.809  0.573 1.00 . A A . 10 TRP CE2  1 1 
        1  115 1 1 10 TRP CE3  C   3.279  2.791  0.245 1.00 . A A . 10 TRP CE3  1 1 
        1  116 1 1 10 TRP CG   C   3.312  1.286  2.400 1.00 . A A . 10 TRP CG   1 1 
        1  117 1 1 10 TRP CH2  C   4.789  1.985 -1.466 1.00 . A A . 10 TRP CH2  1 1 
        1  118 1 1 10 TRP CZ2  C   5.183  0.931 -0.691 1.00 . A A . 10 TRP CZ2  1 1 
        1  119 1 1 10 TRP CZ3  C   3.844  2.908 -1.008 1.00 . A A . 10 TRP CZ3  1 1 
        1  120 1 1 10 TRP H    H   0.979  0.397  1.728 1.00 . A A . 10 TRP H    1 1 
        1  121 1 1 10 TRP HA   H   0.352  2.074  4.007 1.00 . A A . 10 TRP HA   1 1 
        1  122 1 1 10 TRP HB2  H   2.757  2.948  3.541 1.00 . A A . 10 TRP HB2  1 1 
        1  123 1 1 10 TRP HB3  H   2.504  1.412  4.335 1.00 . A A . 10 TRP HB3  1 1 
        1  124 1 1 10 TRP HD1  H   4.012 -0.412  3.544 1.00 . A A . 10 TRP HD1  1 1 
        1  125 1 1 10 TRP HE1  H   5.440 -0.894  1.469 1.00 . A A . 10 TRP HE1  1 1 
        1  126 1 1 10 TRP HE3  H   2.545  3.504  0.564 1.00 . A A . 10 TRP HE3  1 1 
        1  127 1 1 10 TRP HH2  H   5.204  2.117 -2.454 1.00 . A A . 10 TRP HH2  1 1 
        1  128 1 1 10 TRP HZ2  H   5.914  0.227 -1.060 1.00 . A A . 10 TRP HZ2  1 1 
        1  129 1 1 10 TRP HZ3  H   3.559  3.728 -1.651 1.00 . A A . 10 TRP HZ3  1 1 
        1  130 1 1 10 TRP N    N   0.414  0.840  2.389 1.00 . A A . 10 TRP N    1 1 
        1  131 1 1 10 TRP NE1  N   4.828 -0.131  1.540 1.00 . A A . 10 TRP NE1  1 1 
        1  132 1 1 10 TRP O    O   1.301  4.239  2.229 1.00 . A A . 10 TRP O    1 1 
        1  133 1 1 11 ARG C    C  -2.640  4.431  1.075 1.00 . A A . 11 ARG C    1 1 
        1  134 1 1 11 ARG CA   C  -1.128  4.305  0.845 1.00 . A A . 11 ARG CA   1 1 
        1  135 1 1 11 ARG CB   C  -0.843  4.070 -0.642 1.00 . A A . 11 ARG CB   1 1 
        1  136 1 1 11 ARG CD   C  -1.083  4.987 -2.978 1.00 . A A . 11 ARG CD   1 1 
        1  137 1 1 11 ARG CG   C  -1.002  5.319 -1.496 1.00 . A A . 11 ARG CG   1 1 
        1  138 1 1 11 ARG CZ   C   0.213  3.780 -4.699 1.00 . A A . 11 ARG CZ   1 1 
        1  139 1 1 11 ARG H    H  -1.157  2.400  1.739 1.00 . A A . 11 ARG H    1 1 
        1  140 1 1 11 ARG HA   H  -0.631  5.209  1.165 1.00 . A A . 11 ARG HA   1 1 
        1  141 1 1 11 ARG HB2  H   0.170  3.713 -0.751 1.00 . A A . 11 ARG HB2  1 1 
        1  142 1 1 11 ARG HB3  H  -1.523  3.318 -1.013 1.00 . A A . 11 ARG HB3  1 1 
        1  143 1 1 11 ARG HD2  H  -2.010  4.466 -3.164 1.00 . A A . 11 ARG HD2  1 1 
        1  144 1 1 11 ARG HD3  H  -1.074  5.910 -3.540 1.00 . A A . 11 ARG HD3  1 1 
        1  145 1 1 11 ARG HE   H   0.653  3.819 -2.743 1.00 . A A . 11 ARG HE   1 1 
        1  146 1 1 11 ARG HG2  H  -1.908  5.828 -1.203 1.00 . A A . 11 ARG HG2  1 1 
        1  147 1 1 11 ARG HG3  H  -0.154  5.967 -1.327 1.00 . A A . 11 ARG HG3  1 1 
        1  148 1 1 11 ARG HH11 H  -1.370  4.823 -5.413 1.00 . A A . 11 ARG HH11 1 1 
        1  149 1 1 11 ARG HH12 H  -0.476  3.936 -6.599 1.00 . A A . 11 ARG HH12 1 1 
        1  150 1 1 11 ARG HH21 H   1.831  2.625 -4.296 1.00 . A A . 11 ARG HH21 1 1 
        1  151 1 1 11 ARG HH22 H   1.356  2.683 -5.963 1.00 . A A . 11 ARG HH22 1 1 
        1  152 1 1 11 ARG N    N  -0.614  3.210  1.645 1.00 . A A . 11 ARG N    1 1 
        1  153 1 1 11 ARG NE   N   0.028  4.147 -3.429 1.00 . A A . 11 ARG NE   1 1 
        1  154 1 1 11 ARG NH1  N  -0.609  4.217 -5.648 1.00 . A A . 11 ARG NH1  1 1 
        1  155 1 1 11 ARG NH2  N   1.214  2.967 -5.015 1.00 . A A . 11 ARG NH2  1 1 
        1  156 1 1 11 ARG O    O  -3.271  5.395  0.645 1.00 . A A . 11 ARG O    1 1 
        1  157 1 1 12 .   C    C  -4.945  4.143  3.336 1.00 . A A . 12 SEC C    1 1 
        1  158 1 1 12 .   CA   C  -4.641  3.399  2.038 1.00 . A A . 12 SEC CA   1 1 
        1  159 1 1 12 .   CB   C  -5.121  1.944  2.158 1.00 . A A . 12 SEC CB   1 1 
        1  160 1 1 12 .   H    H  -2.667  2.686  2.049 1.00 . A A . 12 SEC H    1 1 
        1  161 1 1 12 .   HA   H  -5.161  3.879  1.222 1.00 . A A . 12 SEC HA   1 1 
        1  162 1 1 12 .   HB2  H  -4.676  1.355  1.372 1.00 . A A . 12 SEC HB2  1 1 
        1  163 1 1 12 .   HB3  H  -6.199  1.916  2.064 1.00 . A A . 12 SEC HB3  1 1 
        1  164 1 1 12 .   N    N  -3.214  3.430  1.749 1.00 . A A . 12 SEC N    1 1 
        1  165 1 1 12 .   O    O  -4.145  4.955  3.802 1.00 . A A . 12 SEC O    1 1 
        1  166 1 1 12 .   SEG  S  -4.633  1.103  3.887 1.00 . A A . 12 SEC SEG  1 1 
        2  167 1 1  1 GLY C    C  -8.424  1.314 -1.497 1.00 . A A .  1 GLY C    1 1 
        2  168 1 1  1 GLY CA   C  -9.247  2.318 -0.718 1.00 . A A .  1 GLY CA   1 1 
        2  169 1 1  1 GLY H1   H  -8.880  3.691  0.848 1.00 . A A .  1 GLY H1   1 1 
        2  170 1 1  1 GLY HA2  H -10.070  1.804 -0.244 1.00 . A A .  1 GLY HA2  1 1 
        2  171 1 1  1 GLY HA3  H  -9.641  3.055 -1.402 1.00 . A A .  1 GLY HA3  1 1 
        2  172 1 1  1 GLY N    N  -8.462  2.992  0.302 1.00 . A A .  1 GLY N    1 1 
        2  173 1 1  1 GLY O    O  -8.904  0.240 -1.850 1.00 . A A .  1 GLY O    1 1 
        2  174 1 1  2 .   C    C  -5.464  0.034 -1.372 1.00 . A A .  2 SEC C    1 1 
        2  175 1 1  2 .   CA   C  -6.252  0.772 -2.422 1.00 . A A .  2 SEC CA   1 1 
        2  176 1 1  2 .   CB   C  -5.321  1.561 -3.355 1.00 . A A .  2 SEC CB   1 1 
        2  177 1 1  2 .   H    H  -6.827  2.490 -1.367 1.00 . A A .  2 SEC H    1 1 
        2  178 1 1  2 .   HA   H  -6.832  0.064 -2.997 1.00 . A A .  2 SEC HA   1 1 
        2  179 1 1  2 .   HB2  H  -4.599  2.103 -2.766 1.00 . A A .  2 SEC HB2  1 1 
        2  180 1 1  2 .   HB3  H  -5.908  2.257 -3.940 1.00 . A A .  2 SEC HB3  1 1 
        2  181 1 1  2 .   N    N  -7.166  1.650 -1.724 1.00 . A A .  2 SEC N    1 1 
        2  182 1 1  2 .   O    O  -4.279  0.212 -1.228 1.00 . A A .  2 SEC O    1 1 
        2  183 1 1  2 .   SEG  S  -4.324  0.394 -4.600 1.00 . A A .  2 SEC SEG  1 1 
        2  184 1 1  3 .   C    C  -5.186 -2.855  0.186 1.00 . A A .  3 SEC C    1 1 
        2  185 1 1  3 .   CA   C  -5.519 -1.406  0.539 1.00 . A A .  3 SEC CA   1 1 
        2  186 1 1  3 .   CB   C  -6.457 -1.364  1.726 1.00 . A A .  3 SEC CB   1 1 
        2  187 1 1  3 .   H    H  -7.127 -0.745 -0.669 1.00 . A A .  3 SEC H    1 1 
        2  188 1 1  3 .   HA   H  -4.609 -0.887  0.783 1.00 . A A .  3 SEC HA   1 1 
        2  189 1 1  3 .   HB2  H  -7.023 -2.277  1.738 1.00 . A A .  3 SEC HB2  1 1 
        2  190 1 1  3 .   HB3  H  -7.127 -0.519  1.626 1.00 . A A .  3 SEC HB3  1 1 
        2  191 1 1  3 .   N    N  -6.157 -0.712 -0.565 1.00 . A A .  3 SEC N    1 1 
        2  192 1 1  3 .   O    O  -4.909 -3.673  1.059 1.00 . A A .  3 SEC O    1 1 
        2  193 1 1  3 .   SEG  S  -5.511 -1.208  3.443 1.00 . A A .  3 SEC SEG  1 1 
        2  194 1 1  4 SER C    C  -3.706 -4.704 -2.358 1.00 . A A .  4 SER C    1 1 
        2  195 1 1  4 SER CA   C  -5.005 -4.544 -1.549 1.00 . A A .  4 SER CA   1 1 
        2  196 1 1  4 SER CB   C  -6.195 -5.014 -2.384 1.00 . A A .  4 SER CB   1 1 
        2  197 1 1  4 SER H    H  -5.517 -2.491 -1.726 1.00 . A A .  4 SER H    1 1 
        2  198 1 1  4 SER HA   H  -4.938 -5.170 -0.674 1.00 . A A .  4 SER HA   1 1 
        2  199 1 1  4 SER HB2  H  -6.223 -4.463 -3.312 1.00 . A A .  4 SER HB2  1 1 
        2  200 1 1  4 SER HB3  H  -6.094 -6.068 -2.592 1.00 . A A .  4 SER HB3  1 1 
        2  201 1 1  4 SER HG   H  -7.373 -5.240 -0.834 1.00 . A A .  4 SER HG   1 1 
        2  202 1 1  4 SER N    N  -5.256 -3.177 -1.090 1.00 . A A .  4 SER N    1 1 
        2  203 1 1  4 SER O    O  -3.624 -5.570 -3.227 1.00 . A A .  4 SER O    1 1 
        2  204 1 1  4 SER OG   O  -7.412 -4.799 -1.687 1.00 . A A .  4 SER OG   1 1 
        2  205 1 1  5 ASP C    C  -0.270 -3.548 -1.838 1.00 . A A .  5 ASP C    1 1 
        2  206 1 1  5 ASP CA   C  -1.397 -4.016 -2.754 1.00 . A A .  5 ASP CA   1 1 
        2  207 1 1  5 ASP CB   C  -1.385 -3.199 -4.062 1.00 . A A .  5 ASP CB   1 1 
        2  208 1 1  5 ASP CG   C  -0.018 -3.185 -4.737 1.00 . A A .  5 ASP CG   1 1 
        2  209 1 1  5 ASP H    H  -2.790 -3.248 -1.336 1.00 . A A .  5 ASP H    1 1 
        2  210 1 1  5 ASP HA   H  -1.239 -5.058 -2.989 1.00 . A A .  5 ASP HA   1 1 
        2  211 1 1  5 ASP HB2  H  -2.095 -3.634 -4.750 1.00 . A A .  5 ASP HB2  1 1 
        2  212 1 1  5 ASP HB3  H  -1.675 -2.186 -3.855 1.00 . A A .  5 ASP HB3  1 1 
        2  213 1 1  5 ASP N    N  -2.687 -3.907 -2.056 1.00 . A A .  5 ASP N    1 1 
        2  214 1 1  5 ASP O    O  -0.451 -2.601 -1.083 1.00 . A A .  5 ASP O    1 1 
        2  215 1 1  5 ASP OD1  O   0.332 -4.176 -5.406 1.00 . A A .  5 ASP OD1  1 1 
        2  216 1 1  5 ASP OD2  O   0.734 -2.199 -4.567 1.00 . A A .  5 ASP OD2  1 1 
        2  217 1 1  6 PRO C    C   2.434 -2.367 -1.129 1.00 . A A .  6 PRO C    1 1 
        2  218 1 1  6 PRO CA   C   2.046 -3.846 -1.020 1.00 . A A .  6 PRO CA   1 1 
        2  219 1 1  6 PRO CB   C   3.177 -4.731 -1.550 1.00 . A A .  6 PRO CB   1 1 
        2  220 1 1  6 PRO CD   C   1.197 -5.385 -2.714 1.00 . A A .  6 PRO CD   1 1 
        2  221 1 1  6 PRO CG   C   2.489 -5.907 -2.148 1.00 . A A .  6 PRO CG   1 1 
        2  222 1 1  6 PRO HA   H   1.857 -4.086  0.013 1.00 . A A .  6 PRO HA   1 1 
        2  223 1 1  6 PRO HB2  H   3.747 -4.187 -2.288 1.00 . A A .  6 PRO HB2  1 1 
        2  224 1 1  6 PRO HB3  H   3.820 -5.025 -0.735 1.00 . A A .  6 PRO HB3  1 1 
        2  225 1 1  6 PRO HD2  H   1.329 -5.094 -3.746 1.00 . A A .  6 PRO HD2  1 1 
        2  226 1 1  6 PRO HD3  H   0.420 -6.128 -2.626 1.00 . A A .  6 PRO HD3  1 1 
        2  227 1 1  6 PRO HG2  H   3.098 -6.330 -2.933 1.00 . A A .  6 PRO HG2  1 1 
        2  228 1 1  6 PRO HG3  H   2.291 -6.646 -1.386 1.00 . A A .  6 PRO HG3  1 1 
        2  229 1 1  6 PRO N    N   0.901 -4.211 -1.869 1.00 . A A .  6 PRO N    1 1 
        2  230 1 1  6 PRO O    O   2.843 -1.753 -0.147 1.00 . A A .  6 PRO O    1 1 
        2  231 1 1  7 ARG C    C   1.395  0.483 -2.370 1.00 . A A .  7 ARG C    1 1 
        2  232 1 1  7 ARG CA   C   2.610 -0.388 -2.557 1.00 . A A .  7 ARG CA   1 1 
        2  233 1 1  7 ARG CB   C   3.117 -0.191 -3.964 1.00 . A A .  7 ARG CB   1 1 
        2  234 1 1  7 ARG CD   C   4.563 -1.411 -5.591 1.00 . A A .  7 ARG CD   1 1 
        2  235 1 1  7 ARG CG   C   4.472 -0.805 -4.199 1.00 . A A .  7 ARG CG   1 1 
        2  236 1 1  7 ARG CZ   C   3.346 -3.092 -6.948 1.00 . A A .  7 ARG CZ   1 1 
        2  237 1 1  7 ARG H    H   1.931 -2.337 -3.064 1.00 . A A .  7 ARG H    1 1 
        2  238 1 1  7 ARG HA   H   3.375 -0.090 -1.856 1.00 . A A .  7 ARG HA   1 1 
        2  239 1 1  7 ARG HB2  H   2.415 -0.634 -4.655 1.00 . A A .  7 ARG HB2  1 1 
        2  240 1 1  7 ARG HB3  H   3.178  0.865 -4.149 1.00 . A A .  7 ARG HB3  1 1 
        2  241 1 1  7 ARG HD2  H   4.573 -0.612 -6.317 1.00 . A A .  7 ARG HD2  1 1 
        2  242 1 1  7 ARG HD3  H   5.480 -1.977 -5.665 1.00 . A A .  7 ARG HD3  1 1 
        2  243 1 1  7 ARG HE   H   2.675 -2.299 -5.235 1.00 . A A .  7 ARG HE   1 1 
        2  244 1 1  7 ARG HG2  H   5.221 -0.033 -4.092 1.00 . A A .  7 ARG HG2  1 1 
        2  245 1 1  7 ARG HG3  H   4.638 -1.575 -3.461 1.00 . A A .  7 ARG HG3  1 1 
        2  246 1 1  7 ARG HH11 H   5.140 -2.537 -7.711 1.00 . A A .  7 ARG HH11 1 1 
        2  247 1 1  7 ARG HH12 H   4.271 -3.709 -8.644 1.00 . A A .  7 ARG HH12 1 1 
        2  248 1 1  7 ARG HH21 H   1.520 -3.852 -6.442 1.00 . A A .  7 ARG HH21 1 1 
        2  249 1 1  7 ARG HH22 H   2.207 -4.454 -7.925 1.00 . A A .  7 ARG HH22 1 1 
        2  250 1 1  7 ARG N    N   2.287 -1.798 -2.320 1.00 . A A .  7 ARG N    1 1 
        2  251 1 1  7 ARG NE   N   3.429 -2.301 -5.878 1.00 . A A .  7 ARG NE   1 1 
        2  252 1 1  7 ARG NH1  N   4.333 -3.114 -7.840 1.00 . A A .  7 ARG NH1  1 1 
        2  253 1 1  7 ARG NH2  N   2.279 -3.861 -7.125 1.00 . A A .  7 ARG NH2  1 1 
        2  254 1 1  7 ARG O    O   1.344  1.638 -2.801 1.00 . A A .  7 ARG O    1 1 
        2  255 1 1  8 .   C    C  -1.206  0.410 -0.035 1.00 . A A .  8 SEC C    1 1 
        2  256 1 1  8 .   CA   C  -0.831  0.554 -1.500 1.00 . A A .  8 SEC CA   1 1 
        2  257 1 1  8 .   CB   C  -1.893 -0.047 -2.404 1.00 . A A .  8 SEC CB   1 1 
        2  258 1 1  8 .   H    H   0.548 -1.019 -1.467 1.00 . A A .  8 SEC H    1 1 
        2  259 1 1  8 .   HA   H  -0.719  1.602 -1.734 1.00 . A A .  8 SEC HA   1 1 
        2  260 1 1  8 .   HB2  H  -2.839 -0.047 -1.890 1.00 . A A .  8 SEC HB2  1 1 
        2  261 1 1  8 .   HB3  H  -1.615 -1.060 -2.640 1.00 . A A .  8 SEC HB3  1 1 
        2  262 1 1  8 .   N    N   0.423 -0.096 -1.752 1.00 . A A .  8 SEC N    1 1 
        2  263 1 1  8 .   O    O  -1.994  1.191  0.492 1.00 . A A .  8 SEC O    1 1 
        2  264 1 1  8 .   SEG  S  -2.133  0.941 -4.094 1.00 . A A .  8 SEC SEG  1 1 
        2  265 1 1  9 ALA C    C  -0.382  0.411  2.802 1.00 . A A .  9 ALA C    1 1 
        2  266 1 1  9 ALA CA   C  -0.850 -0.808  2.036 1.00 . A A .  9 ALA CA   1 1 
        2  267 1 1  9 ALA CB   C  -0.148 -2.069  2.509 1.00 . A A .  9 ALA CB   1 1 
        2  268 1 1  9 ALA H    H   0.021 -1.159  0.149 1.00 . A A .  9 ALA H    1 1 
        2  269 1 1  9 ALA HA   H  -1.911 -0.927  2.181 1.00 . A A .  9 ALA HA   1 1 
        2  270 1 1  9 ALA HB1  H   0.089 -1.976  3.559 1.00 . A A .  9 ALA HB1  1 1 
        2  271 1 1  9 ALA HB2  H   0.761 -2.209  1.943 1.00 . A A .  9 ALA HB2  1 1 
        2  272 1 1  9 ALA HB3  H  -0.799 -2.918  2.360 1.00 . A A .  9 ALA HB3  1 1 
        2  273 1 1  9 ALA N    N  -0.610 -0.580  0.624 1.00 . A A .  9 ALA N    1 1 
        2  274 1 1  9 ALA O    O  -1.027  0.866  3.741 1.00 . A A .  9 ALA O    1 1 
        2  275 1 1 10 TRP C    C   0.730  3.402  2.141 1.00 . A A . 10 TRP C    1 1 
        2  276 1 1 10 TRP CA   C   1.232  2.199  2.929 1.00 . A A . 10 TRP CA   1 1 
        2  277 1 1 10 TRP CB   C   2.762  2.200  3.072 1.00 . A A . 10 TRP CB   1 1 
        2  278 1 1 10 TRP CD1  C   4.366  0.456  2.119 1.00 . A A . 10 TRP CD1  1 1 
        2  279 1 1 10 TRP CD2  C   3.771  2.010  0.616 1.00 . A A . 10 TRP CD2  1 1 
        2  280 1 1 10 TRP CE2  C   4.683  1.119  0.015 1.00 . A A . 10 TRP CE2  1 1 
        2  281 1 1 10 TRP CE3  C   3.268  3.064 -0.155 1.00 . A A . 10 TRP CE3  1 1 
        2  282 1 1 10 TRP CG   C   3.579  1.562  1.976 1.00 . A A . 10 TRP CG   1 1 
        2  283 1 1 10 TRP CH2  C   4.597  2.299 -2.027 1.00 . A A . 10 TRP CH2  1 1 
        2  284 1 1 10 TRP CZ2  C   5.104  1.257 -1.305 1.00 . A A . 10 TRP CZ2  1 1 
        2  285 1 1 10 TRP CZ3  C   3.685  3.196 -1.465 1.00 . A A . 10 TRP CZ3  1 1 
        2  286 1 1 10 TRP H    H   1.155  0.605  1.550 1.00 . A A . 10 TRP H    1 1 
        2  287 1 1 10 TRP HA   H   0.802  2.260  3.920 1.00 . A A . 10 TRP HA   1 1 
        2  288 1 1 10 TRP HB2  H   3.090  3.221  3.149 1.00 . A A . 10 TRP HB2  1 1 
        2  289 1 1 10 TRP HB3  H   3.009  1.693  3.992 1.00 . A A . 10 TRP HB3  1 1 
        2  290 1 1 10 TRP HD1  H   4.446 -0.116  3.031 1.00 . A A . 10 TRP HD1  1 1 
        2  291 1 1 10 TRP HE1  H   5.648 -0.561  0.810 1.00 . A A . 10 TRP HE1  1 1 
        2  292 1 1 10 TRP HE3  H   2.556  3.758  0.246 1.00 . A A . 10 TRP HE3  1 1 
        2  293 1 1 10 TRP HH2  H   4.896  2.442 -3.055 1.00 . A A . 10 TRP HH2  1 1 
        2  294 1 1 10 TRP HZ2  H   5.807  0.571 -1.754 1.00 . A A . 10 TRP HZ2  1 1 
        2  295 1 1 10 TRP HZ3  H   3.309  4.009 -2.070 1.00 . A A . 10 TRP HZ3  1 1 
        2  296 1 1 10 TRP N    N   0.719  0.982  2.337 1.00 . A A . 10 TRP N    1 1 
        2  297 1 1 10 TRP NE1  N   5.028  0.185  0.951 1.00 . A A . 10 TRP NE1  1 1 
        2  298 1 1 10 TRP O    O   1.428  4.398  1.961 1.00 . A A . 10 TRP O    1 1 
        2  299 1 1 11 ARG C    C  -2.620  4.464  1.449 1.00 . A A . 11 ARG C    1 1 
        2  300 1 1 11 ARG CA   C  -1.179  4.335  0.944 1.00 . A A . 11 ARG CA   1 1 
        2  301 1 1 11 ARG CB   C  -1.171  4.028 -0.556 1.00 . A A . 11 ARG CB   1 1 
        2  302 1 1 11 ARG CD   C  -1.714  4.852 -2.877 1.00 . A A . 11 ARG CD   1 1 
        2  303 1 1 11 ARG CG   C  -1.505  5.235 -1.420 1.00 . A A . 11 ARG CG   1 1 
        2  304 1 1 11 ARG CZ   C  -0.487  3.722 -4.699 1.00 . A A . 11 ARG CZ   1 1 
        2  305 1 1 11 ARG H    H  -1.006  2.465  1.899 1.00 . A A . 11 ARG H    1 1 
        2  306 1 1 11 ARG HA   H  -0.647  5.259  1.124 1.00 . A A . 11 ARG HA   1 1 
        2  307 1 1 11 ARG HB2  H  -0.190  3.674 -0.834 1.00 . A A . 11 ARG HB2  1 1 
        2  308 1 1 11 ARG HB3  H  -1.897  3.255 -0.759 1.00 . A A . 11 ARG HB3  1 1 
        2  309 1 1 11 ARG HD2  H  -2.625  4.278 -2.956 1.00 . A A . 11 ARG HD2  1 1 
        2  310 1 1 11 ARG HD3  H  -1.810  5.756 -3.461 1.00 . A A . 11 ARG HD3  1 1 
        2  311 1 1 11 ARG HE   H   0.064  3.728 -2.772 1.00 . A A . 11 ARG HE   1 1 
        2  312 1 1 11 ARG HG2  H  -2.410  5.690 -1.047 1.00 . A A . 11 ARG HG2  1 1 
        2  313 1 1 11 ARG HG3  H  -0.692  5.944 -1.357 1.00 . A A . 11 ARG HG3  1 1 
        2  314 1 1 11 ARG HH11 H  -2.106  4.775 -5.308 1.00 . A A . 11 ARG HH11 1 1 
        2  315 1 1 11 ARG HH12 H  -1.270  3.921 -6.559 1.00 . A A . 11 ARG HH12 1 1 
        2  316 1 1 11 ARG HH21 H   1.165  2.583 -4.407 1.00 . A A . 11 ARG HH21 1 1 
        2  317 1 1 11 ARG HH22 H   0.599  2.669 -6.046 1.00 . A A . 11 ARG HH22 1 1 
        2  318 1 1 11 ARG N    N  -0.513  3.287  1.696 1.00 . A A . 11 ARG N    1 1 
        2  319 1 1 11 ARG NE   N  -0.608  4.057 -3.413 1.00 . A A . 11 ARG NE   1 1 
        2  320 1 1 11 ARG NH1  N  -1.357  4.178 -5.595 1.00 . A A . 11 ARG NH1  1 1 
        2  321 1 1 11 ARG NH2  N   0.507  2.931 -5.085 1.00 . A A . 11 ARG NH2  1 1 
        2  322 1 1 11 ARG O    O  -3.196  5.550  1.461 1.00 . A A . 11 ARG O    1 1 
        2  323 1 1 12 .   C    C  -4.563  3.591  3.884 1.00 . A A . 12 SEC C    1 1 
        2  324 1 1 12 .   CA   C  -4.548  3.276  2.390 1.00 . A A . 12 SEC CA   1 1 
        2  325 1 1 12 .   CB   C  -5.133  1.876  2.166 1.00 . A A . 12 SEC CB   1 1 
        2  326 1 1 12 .   H    H  -2.677  2.499  1.821 1.00 . A A . 12 SEC H    1 1 
        2  327 1 1 12 .   HA   H  -5.147  4.004  1.863 1.00 . A A . 12 SEC HA   1 1 
        2  328 1 1 12 .   HB2  H  -5.238  1.697  1.108 1.00 . A A . 12 SEC HB2  1 1 
        2  329 1 1 12 .   HB3  H  -6.101  1.810  2.644 1.00 . A A . 12 SEC HB3  1 1 
        2  330 1 1 12 .   N    N  -3.187  3.331  1.869 1.00 . A A . 12 SEC N    1 1 
        2  331 1 1 12 .   O    O  -3.560  4.033  4.447 1.00 . A A . 12 SEC O    1 1 
        2  332 1 1 12 .   SEG  S  -3.978  0.445  2.901 1.00 . A A . 12 SEC SEG  1 1 
        3  333 1 1  1 GLY C    C  -8.311  1.200 -1.658 1.00 . A A .  1 GLY C    1 1 
        3  334 1 1  1 GLY CA   C  -8.934  2.329 -0.864 1.00 . A A .  1 GLY CA   1 1 
        3  335 1 1  1 GLY H1   H  -8.246  3.730  0.563 1.00 . A A .  1 GLY H1   1 1 
        3  336 1 1  1 GLY HA2  H  -9.790  1.949 -0.326 1.00 . A A .  1 GLY HA2  1 1 
        3  337 1 1  1 GLY HA3  H  -9.262  3.098 -1.547 1.00 . A A .  1 GLY HA3  1 1 
        3  338 1 1  1 GLY N    N  -8.002  2.909  0.086 1.00 . A A .  1 GLY N    1 1 
        3  339 1 1  1 GLY O    O  -8.957  0.198 -1.944 1.00 . A A .  1 GLY O    1 1 
        3  340 1 1  2 .   C    C  -5.541 -0.518 -1.731 1.00 . A A .  2 SEC C    1 1 
        3  341 1 1  2 .   CA   C  -6.302  0.343 -2.731 1.00 . A A .  2 SEC CA   1 1 
        3  342 1 1  2 .   CB   C  -5.351  1.050 -3.719 1.00 . A A .  2 SEC CB   1 1 
        3  343 1 1  2 .   H    H  -6.564  2.173 -1.694 1.00 . A A .  2 SEC H    1 1 
        3  344 1 1  2 .   HA   H  -7.008 -0.269 -3.273 1.00 . A A .  2 SEC HA   1 1 
        3  345 1 1  2 .   HB2  H  -4.700  1.711 -3.167 1.00 . A A .  2 SEC HB2  1 1 
        3  346 1 1  2 .   HB3  H  -5.939  1.631 -4.415 1.00 . A A .  2 SEC HB3  1 1 
        3  347 1 1  2 .   N    N  -7.039  1.358 -1.987 1.00 . A A .  2 SEC N    1 1 
        3  348 1 1  2 .   O    O  -4.435 -0.944 -1.966 1.00 . A A .  2 SEC O    1 1 
        3  349 1 1  2 .   SEG  S  -4.202 -0.163 -4.775 1.00 . A A .  2 SEC SEG  1 1 
        3  350 1 1  3 .   C    C  -5.210 -2.927  0.174 1.00 . A A .  3 SEC C    1 1 
        3  351 1 1  3 .   CA   C  -5.522 -1.466  0.517 1.00 . A A .  3 SEC CA   1 1 
        3  352 1 1  3 .   CB   C  -6.443 -1.394  1.725 1.00 . A A .  3 SEC CB   1 1 
        3  353 1 1  3 .   H    H  -7.026 -0.339 -0.439 1.00 . A A .  3 SEC H    1 1 
        3  354 1 1  3 .   HA   H  -4.602 -0.972  0.755 1.00 . A A .  3 SEC HA   1 1 
        3  355 1 1  3 .   HB2  H  -7.047 -2.284  1.755 1.00 . A A .  3 SEC HB2  1 1 
        3  356 1 1  3 .   HB3  H  -7.079 -0.522  1.642 1.00 . A A .  3 SEC HB3  1 1 
        3  357 1 1  3 .   N    N  -6.145 -0.728 -0.579 1.00 . A A .  3 SEC N    1 1 
        3  358 1 1  3 .   O    O  -4.734 -3.687  1.012 1.00 . A A .  3 SEC O    1 1 
        3  359 1 1  3 .   SEG  S  -5.452 -1.278  3.421 1.00 . A A .  3 SEC SEG  1 1 
        3  360 1 1  4 SER C    C  -3.923 -4.748 -2.356 1.00 . A A .  4 SER C    1 1 
        3  361 1 1  4 SER CA   C  -5.214 -4.658 -1.524 1.00 . A A .  4 SER CA   1 1 
        3  362 1 1  4 SER CB   C  -6.406 -5.143 -2.345 1.00 . A A .  4 SER CB   1 1 
        3  363 1 1  4 SER H    H  -5.842 -2.638 -1.666 1.00 . A A .  4 SER H    1 1 
        3  364 1 1  4 SER HA   H  -5.109 -5.291 -0.656 1.00 . A A .  4 SER HA   1 1 
        3  365 1 1  4 SER HB2  H  -6.460 -4.582 -3.266 1.00 . A A .  4 SER HB2  1 1 
        3  366 1 1  4 SER HB3  H  -6.287 -6.193 -2.569 1.00 . A A .  4 SER HB3  1 1 
        3  367 1 1  4 SER HG   H  -7.495 -5.260 -0.721 1.00 . A A .  4 SER HG   1 1 
        3  368 1 1  4 SER N    N  -5.469 -3.300 -1.055 1.00 . A A .  4 SER N    1 1 
        3  369 1 1  4 SER O    O  -3.831 -5.555 -3.279 1.00 . A A .  4 SER O    1 1 
        3  370 1 1  4 SER OG   O  -7.616 -4.963 -1.627 1.00 . A A .  4 SER OG   1 1 
        3  371 1 1  5 ASP C    C  -0.520 -3.488 -1.800 1.00 . A A .  5 ASP C    1 1 
        3  372 1 1  5 ASP CA   C  -1.647 -3.927 -2.732 1.00 . A A .  5 ASP CA   1 1 
        3  373 1 1  5 ASP CB   C  -1.703 -3.007 -3.957 1.00 . A A .  5 ASP CB   1 1 
        3  374 1 1  5 ASP CG   C  -0.355 -2.878 -4.634 1.00 . A A .  5 ASP CG   1 1 
        3  375 1 1  5 ASP H    H  -3.055 -3.311 -1.268 1.00 . A A .  5 ASP H    1 1 
        3  376 1 1  5 ASP HA   H  -1.443 -4.932 -3.060 1.00 . A A .  5 ASP HA   1 1 
        3  377 1 1  5 ASP HB2  H  -2.406 -3.413 -4.671 1.00 . A A .  5 ASP HB2  1 1 
        3  378 1 1  5 ASP HB3  H  -2.031 -2.027 -3.655 1.00 . A A .  5 ASP HB3  1 1 
        3  379 1 1  5 ASP N    N  -2.930 -3.927 -2.020 1.00 . A A .  5 ASP N    1 1 
        3  380 1 1  5 ASP O    O  -0.711 -2.607 -0.972 1.00 . A A .  5 ASP O    1 1 
        3  381 1 1  5 ASP OD1  O  -0.019 -3.723 -5.490 1.00 . A A .  5 ASP OD1  1 1 
        3  382 1 1  5 ASP OD2  O   0.403 -1.955 -4.277 1.00 . A A .  5 ASP OD2  1 1 
        3  383 1 1  6 PRO C    C   2.255 -2.342 -1.038 1.00 . A A .  6 PRO C    1 1 
        3  384 1 1  6 PRO CA   C   1.826 -3.816 -1.052 1.00 . A A .  6 PRO CA   1 1 
        3  385 1 1  6 PRO CB   C   2.942 -4.678 -1.649 1.00 . A A .  6 PRO CB   1 1 
        3  386 1 1  6 PRO CD   C   0.954 -5.221 -2.847 1.00 . A A .  6 PRO CD   1 1 
        3  387 1 1  6 PRO CG   C   2.234 -5.801 -2.320 1.00 . A A .  6 PRO CG   1 1 
        3  388 1 1  6 PRO HA   H   1.647 -4.128 -0.041 1.00 . A A .  6 PRO HA   1 1 
        3  389 1 1  6 PRO HB2  H   3.514 -4.093 -2.353 1.00 . A A .  6 PRO HB2  1 1 
        3  390 1 1  6 PRO HB3  H   3.586 -5.034 -0.859 1.00 . A A .  6 PRO HB3  1 1 
        3  391 1 1  6 PRO HD2  H   1.096 -4.843 -3.850 1.00 . A A .  6 PRO HD2  1 1 
        3  392 1 1  6 PRO HD3  H   0.168 -5.960 -2.829 1.00 . A A .  6 PRO HD3  1 1 
        3  393 1 1  6 PRO HG2  H   2.836 -6.183 -3.131 1.00 . A A .  6 PRO HG2  1 1 
        3  394 1 1  6 PRO HG3  H   2.024 -6.583 -1.606 1.00 . A A .  6 PRO HG3  1 1 
        3  395 1 1  6 PRO N    N   0.664 -4.120 -1.905 1.00 . A A .  6 PRO N    1 1 
        3  396 1 1  6 PRO O    O   2.623 -1.818  0.012 1.00 . A A .  6 PRO O    1 1 
        3  397 1 1  7 ARG C    C   1.462  0.640 -1.872 1.00 . A A .  7 ARG C    1 1 
        3  398 1 1  7 ARG CA   C   2.621 -0.257 -2.239 1.00 . A A .  7 ARG CA   1 1 
        3  399 1 1  7 ARG CB   C   3.150  0.142 -3.614 1.00 . A A .  7 ARG CB   1 1 
        3  400 1 1  7 ARG CD   C   2.430  0.060 -6.030 1.00 . A A .  7 ARG CD   1 1 
        3  401 1 1  7 ARG CG   C   2.078  0.527 -4.626 1.00 . A A .  7 ARG CG   1 1 
        3  402 1 1  7 ARG CZ   C   2.122 -1.983 -7.392 1.00 . A A .  7 ARG CZ   1 1 
        3  403 1 1  7 ARG H    H   1.900 -2.131 -3.000 1.00 . A A .  7 ARG H    1 1 
        3  404 1 1  7 ARG HA   H   3.406 -0.116 -1.509 1.00 . A A .  7 ARG HA   1 1 
        3  405 1 1  7 ARG HB2  H   3.782  1.001 -3.471 1.00 . A A .  7 ARG HB2  1 1 
        3  406 1 1  7 ARG HB3  H   3.735 -0.668 -4.019 1.00 . A A .  7 ARG HB3  1 1 
        3  407 1 1  7 ARG HD2  H   2.006  0.750 -6.745 1.00 . A A .  7 ARG HD2  1 1 
        3  408 1 1  7 ARG HD3  H   3.504  0.043 -6.134 1.00 . A A .  7 ARG HD3  1 1 
        3  409 1 1  7 ARG HE   H   1.316 -1.668 -5.583 1.00 . A A .  7 ARG HE   1 1 
        3  410 1 1  7 ARG HG2  H   1.143  0.073 -4.332 1.00 . A A .  7 ARG HG2  1 1 
        3  411 1 1  7 ARG HG3  H   1.971  1.602 -4.630 1.00 . A A .  7 ARG HG3  1 1 
        3  412 1 1  7 ARG HH11 H   3.354 -0.616 -8.240 1.00 . A A .  7 ARG HH11 1 1 
        3  413 1 1  7 ARG HH12 H   3.076 -2.043 -9.180 1.00 . A A .  7 ARG HH12 1 1 
        3  414 1 1  7 ARG HH21 H   0.930 -3.521 -6.796 1.00 . A A .  7 ARG HH21 1 1 
        3  415 1 1  7 ARG HH22 H   1.686 -3.711 -8.357 1.00 . A A .  7 ARG HH22 1 1 
        3  416 1 1  7 ARG N    N   2.215 -1.673 -2.184 1.00 . A A .  7 ARG N    1 1 
        3  417 1 1  7 ARG NE   N   1.905 -1.277 -6.288 1.00 . A A .  7 ARG NE   1 1 
        3  418 1 1  7 ARG NH1  N   2.915 -1.509 -8.349 1.00 . A A .  7 ARG NH1  1 1 
        3  419 1 1  7 ARG NH2  N   1.539 -3.165 -7.535 1.00 . A A .  7 ARG NH2  1 1 
        3  420 1 1  7 ARG O    O   1.604  1.830 -1.617 1.00 . A A .  7 ARG O    1 1 
        3  421 1 1  8 .   C    C  -1.184  0.580 -0.058 1.00 . A A .  8 SEC C    1 1 
        3  422 1 1  8 .   CA   C  -0.905  0.713 -1.537 1.00 . A A .  8 SEC CA   1 1 
        3  423 1 1  8 .   CB   C  -2.043  0.120 -2.324 1.00 . A A .  8 SEC CB   1 1 
        3  424 1 1  8 .   H    H   0.309 -0.906 -2.071 1.00 . A A .  8 SEC H    1 1 
        3  425 1 1  8 .   HA   H  -0.799  1.757 -1.789 1.00 . A A .  8 SEC HA   1 1 
        3  426 1 1  8 .   HB2  H  -2.973  0.418 -1.869 1.00 . A A .  8 SEC HB2  1 1 
        3  427 1 1  8 .   HB3  H  -1.964 -0.955 -2.291 1.00 . A A .  8 SEC HB3  1 1 
        3  428 1 1  8 .   N    N   0.323  0.039 -1.860 1.00 . A A .  8 SEC N    1 1 
        3  429 1 1  8 .   O    O  -1.915  1.376  0.525 1.00 . A A .  8 SEC O    1 1 
        3  430 1 1  8 .   SEG  S  -2.111  0.665 -4.218 1.00 . A A .  8 SEC SEG  1 1 
        3  431 1 1  9 ALA C    C  -0.203  0.499  2.720 1.00 . A A .  9 ALA C    1 1 
        3  432 1 1  9 ALA CA   C  -0.739 -0.693  1.961 1.00 . A A .  9 ALA CA   1 1 
        3  433 1 1  9 ALA CB   C  -0.024 -1.972  2.365 1.00 . A A .  9 ALA CB   1 1 
        3  434 1 1  9 ALA H    H  -0.021 -1.039  0.011 1.00 . A A .  9 ALA H    1 1 
        3  435 1 1  9 ALA HA   H  -1.791 -0.802  2.173 1.00 . A A .  9 ALA HA   1 1 
        3  436 1 1  9 ALA HB1  H   0.733 -2.208  1.634 1.00 . A A .  9 ALA HB1  1 1 
        3  437 1 1  9 ALA HB2  H  -0.739 -2.781  2.417 1.00 . A A .  9 ALA HB2  1 1 
        3  438 1 1  9 ALA HB3  H   0.438 -1.836  3.333 1.00 . A A .  9 ALA HB3  1 1 
        3  439 1 1  9 ALA N    N  -0.587 -0.441  0.543 1.00 . A A .  9 ALA N    1 1 
        3  440 1 1  9 ALA O    O  -0.730  0.887  3.758 1.00 . A A .  9 ALA O    1 1 
        3  441 1 1 10 TRP C    C   0.796  3.551  2.115 1.00 . A A . 10 TRP C    1 1 
        3  442 1 1 10 TRP CA   C   1.399  2.298  2.744 1.00 . A A . 10 TRP CA   1 1 
        3  443 1 1 10 TRP CB   C   2.937  2.281  2.711 1.00 . A A . 10 TRP CB   1 1 
        3  444 1 1 10 TRP CD1  C   4.324  0.754  1.202 1.00 . A A . 10 TRP CD1  1 1 
        3  445 1 1 10 TRP CD2  C   3.791  2.703  0.235 1.00 . A A . 10 TRP CD2  1 1 
        3  446 1 1 10 TRP CE2  C   4.578  1.952 -0.662 1.00 . A A . 10 TRP CE2  1 1 
        3  447 1 1 10 TRP CE3  C   3.343  3.962 -0.171 1.00 . A A . 10 TRP CE3  1 1 
        3  448 1 1 10 TRP CG   C   3.630  1.909  1.424 1.00 . A A . 10 TRP CG   1 1 
        3  449 1 1 10 TRP CH2  C   4.478  3.661 -2.288 1.00 . A A . 10 TRP CH2  1 1 
        3  450 1 1 10 TRP CZ2  C   4.928  2.423 -1.925 1.00 . A A . 10 TRP CZ2  1 1 
        3  451 1 1 10 TRP CZ3  C   3.690  4.427 -1.425 1.00 . A A . 10 TRP CZ3  1 1 
        3  452 1 1 10 TRP H    H   1.171  0.778  1.302 1.00 . A A . 10 TRP H    1 1 
        3  453 1 1 10 TRP HA   H   1.093  2.289  3.783 1.00 . A A . 10 TRP HA   1 1 
        3  454 1 1 10 TRP HB2  H   3.290  3.256  2.979 1.00 . A A . 10 TRP HB2  1 1 
        3  455 1 1 10 TRP HB3  H   3.267  1.578  3.457 1.00 . A A . 10 TRP HB3  1 1 
        3  456 1 1 10 TRP HD1  H   4.403 -0.052  1.915 1.00 . A A . 10 TRP HD1  1 1 
        3  457 1 1 10 TRP HE1  H   5.427  0.050 -0.435 1.00 . A A . 10 TRP HE1  1 1 
        3  458 1 1 10 TRP HE3  H   2.726  4.562  0.470 1.00 . A A . 10 TRP HE3  1 1 
        3  459 1 1 10 TRP HH2  H   4.725  4.064 -3.258 1.00 . A A . 10 TRP HH2  1 1 
        3  460 1 1 10 TRP HZ2  H   5.536  1.842 -2.603 1.00 . A A . 10 TRP HZ2  1 1 
        3  461 1 1 10 TRP HZ3  H   3.354  5.402 -1.748 1.00 . A A . 10 TRP HZ3  1 1 
        3  462 1 1 10 TRP N    N   0.826  1.112  2.153 1.00 . A A . 10 TRP N    1 1 
        3  463 1 1 10 TRP NE1  N   4.889  0.771 -0.047 1.00 . A A . 10 TRP NE1  1 1 
        3  464 1 1 10 TRP O    O   1.396  4.628  2.103 1.00 . A A . 10 TRP O    1 1 
        3  465 1 1 11 ARG C    C  -2.576  4.528  1.731 1.00 . A A . 11 ARG C    1 1 
        3  466 1 1 11 ARG CA   C  -1.213  4.467  1.041 1.00 . A A . 11 ARG CA   1 1 
        3  467 1 1 11 ARG CB   C  -1.397  4.267 -0.469 1.00 . A A . 11 ARG CB   1 1 
        3  468 1 1 11 ARG CD   C   0.321  5.951 -1.249 1.00 . A A . 11 ARG CD   1 1 
        3  469 1 1 11 ARG CG   C  -0.140  4.499 -1.299 1.00 . A A . 11 ARG CG   1 1 
        3  470 1 1 11 ARG CZ   C   1.359  7.509  0.366 1.00 . A A . 11 ARG CZ   1 1 
        3  471 1 1 11 ARG H    H  -0.851  2.505  1.725 1.00 . A A . 11 ARG H    1 1 
        3  472 1 1 11 ARG HA   H  -0.684  5.393  1.218 1.00 . A A . 11 ARG HA   1 1 
        3  473 1 1 11 ARG HB2  H  -1.731  3.256 -0.644 1.00 . A A . 11 ARG HB2  1 1 
        3  474 1 1 11 ARG HB3  H  -2.160  4.949 -0.817 1.00 . A A . 11 ARG HB3  1 1 
        3  475 1 1 11 ARG HD2  H   1.051  6.109 -2.030 1.00 . A A . 11 ARG HD2  1 1 
        3  476 1 1 11 ARG HD3  H  -0.532  6.591 -1.421 1.00 . A A . 11 ARG HD3  1 1 
        3  477 1 1 11 ARG HE   H   1.009  5.568  0.703 1.00 . A A . 11 ARG HE   1 1 
        3  478 1 1 11 ARG HG2  H   0.650  3.871 -0.916 1.00 . A A . 11 ARG HG2  1 1 
        3  479 1 1 11 ARG HG3  H  -0.346  4.232 -2.325 1.00 . A A . 11 ARG HG3  1 1 
        3  480 1 1 11 ARG HH11 H   0.860  8.362 -1.404 1.00 . A A . 11 ARG HH11 1 1 
        3  481 1 1 11 ARG HH12 H   1.591  9.428 -0.252 1.00 . A A . 11 ARG HH12 1 1 
        3  482 1 1 11 ARG HH21 H   1.965  6.948  2.217 1.00 . A A . 11 ARG HH21 1 1 
        3  483 1 1 11 ARG HH22 H   2.224  8.617  1.827 1.00 . A A . 11 ARG HH22 1 1 
        3  484 1 1 11 ARG N    N  -0.434  3.389  1.638 1.00 . A A . 11 ARG N    1 1 
        3  485 1 1 11 ARG NE   N   0.922  6.297  0.038 1.00 . A A . 11 ARG NE   1 1 
        3  486 1 1 11 ARG NH1  N   1.263  8.515 -0.500 1.00 . A A . 11 ARG NH1  1 1 
        3  487 1 1 11 ARG NH2  N   1.893  7.711  1.565 1.00 . A A . 11 ARG NH2  1 1 
        3  488 1 1 11 ARG O    O  -3.113  5.604  1.980 1.00 . A A . 11 ARG O    1 1 
        3  489 1 1 12 .   C    C  -4.226  3.333  4.231 1.00 . A A . 12 SEC C    1 1 
        3  490 1 1 12 .   CA   C  -4.407  3.235  2.718 1.00 . A A . 12 SEC CA   1 1 
        3  491 1 1 12 .   CB   C  -5.055  1.887  2.380 1.00 . A A . 12 SEC CB   1 1 
        3  492 1 1 12 .   H    H  -2.641  2.528  1.806 1.00 . A A . 12 SEC H    1 1 
        3  493 1 1 12 .   HA   H  -5.045  4.036  2.379 1.00 . A A . 12 SEC HA   1 1 
        3  494 1 1 12 .   HB2  H  -5.245  1.836  1.320 1.00 . A A . 12 SEC HB2  1 1 
        3  495 1 1 12 .   HB3  H  -5.986  1.791  2.922 1.00 . A A . 12 SEC HB3  1 1 
        3  496 1 1 12 .   N    N  -3.119  3.350  2.043 1.00 . A A . 12 SEC N    1 1 
        3  497 1 1 12 .   O    O  -3.157  3.708  4.716 1.00 . A A . 12 SEC O    1 1 
        3  498 1 1 12 .   SEG  S  -3.900  0.348  2.854 1.00 . A A . 12 SEC SEG  1 1 
        4  499 1 1  1 GLY C    C  -8.359  1.129 -1.408 1.00 . A A .  1 GLY C    1 1 
        4  500 1 1  1 GLY CA   C  -9.288  1.925 -0.518 1.00 . A A .  1 GLY CA   1 1 
        4  501 1 1  1 GLY H1   H  -9.099  2.981  1.305 1.00 . A A .  1 GLY H1   1 1 
        4  502 1 1  1 GLY HA2  H -10.061  1.271 -0.142 1.00 . A A .  1 GLY HA2  1 1 
        4  503 1 1  1 GLY HA3  H  -9.746  2.710 -1.102 1.00 . A A .  1 GLY HA3  1 1 
        4  504 1 1  1 GLY N    N  -8.588  2.521  0.606 1.00 . A A .  1 GLY N    1 1 
        4  505 1 1  1 GLY O    O  -8.725  0.079 -1.928 1.00 . A A .  1 GLY O    1 1 
        4  506 1 1  2 .   C    C  -5.272  0.092 -1.465 1.00 . A A .  2 SEC C    1 1 
        4  507 1 1  2 .   CA   C  -6.135  0.954 -2.372 1.00 . A A .  2 SEC CA   1 1 
        4  508 1 1  2 .   CB   C  -5.282  1.995 -3.112 1.00 . A A .  2 SEC CB   1 1 
        4  509 1 1  2 .   H    H  -6.901  2.446 -1.093 1.00 . A A .  2 SEC H    1 1 
        4  510 1 1  2 .   HA   H  -6.639  0.324 -3.089 1.00 . A A .  2 SEC HA   1 1 
        4  511 1 1  2 .   HB2  H  -4.623  2.479 -2.408 1.00 . A A .  2 SEC HB2  1 1 
        4  512 1 1  2 .   HB3  H  -5.934  2.734 -3.559 1.00 . A A .  2 SEC HB3  1 1 
        4  513 1 1  2 .   N    N  -7.140  1.622 -1.560 1.00 . A A .  2 SEC N    1 1 
        4  514 1 1  2 .   O    O  -4.053  0.145 -1.502 1.00 . A A .  2 SEC O    1 1 
        4  515 1 1  2 .   SEG  S  -4.163  1.222 -4.543 1.00 . A A .  2 SEC SEG  1 1 
        4  516 1 1  3 .   C    C  -5.038 -2.920 -0.180 1.00 . A A .  3 SEC C    1 1 
        4  517 1 1  3 .   CA   C  -5.236 -1.505  0.356 1.00 . A A .  3 SEC CA   1 1 
        4  518 1 1  3 .   CB   C  -6.047 -1.548  1.642 1.00 . A A .  3 SEC CB   1 1 
        4  519 1 1  3 .   H    H  -6.907 -0.632 -0.600 1.00 . A A .  3 SEC H    1 1 
        4  520 1 1  3 .   HA   H  -4.277 -1.069  0.552 1.00 . A A .  3 SEC HA   1 1 
        4  521 1 1  3 .   HB2  H  -6.701 -2.402  1.607 1.00 . A A .  3 SEC HB2  1 1 
        4  522 1 1  3 .   HB3  H  -6.634 -0.643  1.726 1.00 . A A .  3 SEC HB3  1 1 
        4  523 1 1  3 .   N    N  -5.928 -0.665 -0.608 1.00 . A A .  3 SEC N    1 1 
        4  524 1 1  3 .   O    O  -4.578 -3.813  0.527 1.00 . A A .  3 SEC O    1 1 
        4  525 1 1  3 .   SEG  S  -4.930 -1.709  3.258 1.00 . A A .  3 SEC SEG  1 1 
        4  526 1 1  4 SER C    C  -3.928 -4.603 -2.751 1.00 . A A .  4 SER C    1 1 
        4  527 1 1  4 SER CA   C  -5.292 -4.415 -2.080 1.00 . A A .  4 SER CA   1 1 
        4  528 1 1  4 SER CB   C  -6.407 -4.561 -3.114 1.00 . A A .  4 SER CB   1 1 
        4  529 1 1  4 SER H    H  -5.773 -2.359 -1.924 1.00 . A A .  4 SER H    1 1 
        4  530 1 1  4 SER HA   H  -5.416 -5.175 -1.322 1.00 . A A .  4 SER HA   1 1 
        4  531 1 1  4 SER HB2  H  -6.201 -3.917 -3.956 1.00 . A A .  4 SER HB2  1 1 
        4  532 1 1  4 SER HB3  H  -6.456 -5.587 -3.447 1.00 . A A .  4 SER HB3  1 1 
        4  533 1 1  4 SER HG   H  -8.275 -4.931 -2.655 1.00 . A A .  4 SER HG   1 1 
        4  534 1 1  4 SER N    N  -5.403 -3.111 -1.430 1.00 . A A .  4 SER N    1 1 
        4  535 1 1  4 SER O    O  -3.781 -5.423 -3.657 1.00 . A A .  4 SER O    1 1 
        4  536 1 1  4 SER OG   O  -7.661 -4.200 -2.557 1.00 . A A .  4 SER OG   1 1 
        4  537 1 1  5 ASP C    C  -0.589 -3.542 -1.748 1.00 . A A .  5 ASP C    1 1 
        4  538 1 1  5 ASP CA   C  -1.585 -3.935 -2.829 1.00 . A A .  5 ASP CA   1 1 
        4  539 1 1  5 ASP CB   C  -1.449 -3.029 -4.065 1.00 . A A .  5 ASP CB   1 1 
        4  540 1 1  5 ASP CG   C  -0.011 -2.665 -4.405 1.00 . A A .  5 ASP CG   1 1 
        4  541 1 1  5 ASP H    H  -3.119 -3.227 -1.559 1.00 . A A .  5 ASP H    1 1 
        4  542 1 1  5 ASP HA   H  -1.403 -4.959 -3.117 1.00 . A A .  5 ASP HA   1 1 
        4  543 1 1  5 ASP HB2  H  -1.876 -3.535 -4.917 1.00 . A A .  5 ASP HB2  1 1 
        4  544 1 1  5 ASP HB3  H  -1.997 -2.114 -3.889 1.00 . A A .  5 ASP HB3  1 1 
        4  545 1 1  5 ASP N    N  -2.940 -3.853 -2.292 1.00 . A A .  5 ASP N    1 1 
        4  546 1 1  5 ASP O    O  -0.766 -2.520 -1.095 1.00 . A A .  5 ASP O    1 1 
        4  547 1 1  5 ASP OD1  O   0.848 -3.563 -4.463 1.00 . A A .  5 ASP OD1  1 1 
        4  548 1 1  5 ASP OD2  O   0.258 -1.464 -4.627 1.00 . A A .  5 ASP OD2  1 1 
        4  549 1 1  6 PRO C    C   2.153 -2.738 -0.685 1.00 . A A .  6 PRO C    1 1 
        4  550 1 1  6 PRO CA   C   1.469 -4.083 -0.491 1.00 . A A .  6 PRO CA   1 1 
        4  551 1 1  6 PRO CB   C   2.470 -5.232 -0.643 1.00 . A A .  6 PRO CB   1 1 
        4  552 1 1  6 PRO CD   C   0.728 -5.617 -2.234 1.00 . A A .  6 PRO CD   1 1 
        4  553 1 1  6 PRO CG   C   1.713 -6.311 -1.338 1.00 . A A .  6 PRO CG   1 1 
        4  554 1 1  6 PRO HA   H   1.032 -4.105  0.490 1.00 . A A .  6 PRO HA   1 1 
        4  555 1 1  6 PRO HB2  H   3.314 -4.899 -1.231 1.00 . A A .  6 PRO HB2  1 1 
        4  556 1 1  6 PRO HB3  H   2.806 -5.551  0.332 1.00 . A A .  6 PRO HB3  1 1 
        4  557 1 1  6 PRO HD2  H   1.166 -5.428 -3.203 1.00 . A A .  6 PRO HD2  1 1 
        4  558 1 1  6 PRO HD3  H  -0.173 -6.204 -2.333 1.00 . A A .  6 PRO HD3  1 1 
        4  559 1 1  6 PRO HG2  H   2.391 -6.916 -1.923 1.00 . A A .  6 PRO HG2  1 1 
        4  560 1 1  6 PRO HG3  H   1.195 -6.922 -0.613 1.00 . A A .  6 PRO HG3  1 1 
        4  561 1 1  6 PRO N    N   0.458 -4.356 -1.522 1.00 . A A .  6 PRO N    1 1 
        4  562 1 1  6 PRO O    O   2.448 -2.034  0.279 1.00 . A A .  6 PRO O    1 1 
        4  563 1 1  7 ARG C    C   2.024  0.023 -1.920 1.00 . A A .  7 ARG C    1 1 
        4  564 1 1  7 ARG CA   C   2.990 -1.097 -2.254 1.00 . A A .  7 ARG CA   1 1 
        4  565 1 1  7 ARG CB   C   3.305 -1.041 -3.740 1.00 . A A .  7 ARG CB   1 1 
        4  566 1 1  7 ARG CD   C   3.433  0.508 -5.689 1.00 . A A .  7 ARG CD   1 1 
        4  567 1 1  7 ARG CG   C   3.798  0.309 -4.228 1.00 . A A .  7 ARG CG   1 1 
        4  568 1 1  7 ARG CZ   C   1.423  0.216 -7.106 1.00 . A A .  7 ARG CZ   1 1 
        4  569 1 1  7 ARG H    H   2.091 -2.971 -2.662 1.00 . A A .  7 ARG H    1 1 
        4  570 1 1  7 ARG HA   H   3.895 -0.987 -1.680 1.00 . A A .  7 ARG HA   1 1 
        4  571 1 1  7 ARG HB2  H   4.053 -1.780 -3.968 1.00 . A A .  7 ARG HB2  1 1 
        4  572 1 1  7 ARG HB3  H   2.400 -1.274 -4.277 1.00 . A A .  7 ARG HB3  1 1 
        4  573 1 1  7 ARG HD2  H   3.519  1.556 -5.932 1.00 . A A .  7 ARG HD2  1 1 
        4  574 1 1  7 ARG HD3  H   4.114 -0.065 -6.300 1.00 . A A .  7 ARG HD3  1 1 
        4  575 1 1  7 ARG HE   H   1.590 -0.410 -5.217 1.00 . A A .  7 ARG HE   1 1 
        4  576 1 1  7 ARG HG2  H   3.337  1.089 -3.638 1.00 . A A .  7 ARG HG2  1 1 
        4  577 1 1  7 ARG HG3  H   4.871  0.354 -4.121 1.00 . A A .  7 ARG HG3  1 1 
        4  578 1 1  7 ARG HH11 H   2.922  1.224 -8.019 1.00 . A A .  7 ARG HH11 1 1 
        4  579 1 1  7 ARG HH12 H   1.512  0.966 -8.987 1.00 . A A .  7 ARG HH12 1 1 
        4  580 1 1  7 ARG HH21 H  -0.230 -0.760 -6.455 1.00 . A A .  7 ARG HH21 1 1 
        4  581 1 1  7 ARG HH22 H  -0.307 -0.174 -8.089 1.00 . A A .  7 ARG HH22 1 1 
        4  582 1 1  7 ARG N    N   2.375 -2.374 -1.930 1.00 . A A .  7 ARG N    1 1 
        4  583 1 1  7 ARG NE   N   2.063  0.063 -5.954 1.00 . A A .  7 ARG NE   1 1 
        4  584 1 1  7 ARG NH1  N   1.998  0.854 -8.120 1.00 . A A .  7 ARG NH1  1 1 
        4  585 1 1  7 ARG NH2  N   0.197 -0.276 -7.234 1.00 . A A .  7 ARG NH2  1 1 
        4  586 1 1  7 ARG O    O   2.421  1.115 -1.530 1.00 . A A .  7 ARG O    1 1 
        4  587 1 1  8 .   C    C  -0.804  0.603 -0.437 1.00 . A A .  8 SEC C    1 1 
        4  588 1 1  8 .   CA   C  -0.327  0.665 -1.874 1.00 . A A .  8 SEC CA   1 1 
        4  589 1 1  8 .   CB   C  -1.480  0.357 -2.817 1.00 . A A .  8 SEC CB   1 1 
        4  590 1 1  8 .   H    H   0.529 -1.180 -2.427 1.00 . A A .  8 SEC H    1 1 
        4  591 1 1  8 .   HA   H   0.043  1.657 -2.081 1.00 . A A .  8 SEC HA   1 1 
        4  592 1 1  8 .   HB2  H  -2.330  0.022 -2.242 1.00 . A A .  8 SEC HB2  1 1 
        4  593 1 1  8 .   HB3  H  -1.175 -0.425 -3.494 1.00 . A A .  8 SEC HB3  1 1 
        4  594 1 1  8 .   N    N   0.753 -0.278 -2.106 1.00 . A A .  8 SEC N    1 1 
        4  595 1 1  8 .   O    O  -1.713  1.327 -0.037 1.00 . A A .  8 SEC O    1 1 
        4  596 1 1  8 .   SEG  S  -2.058  1.918 -3.880 1.00 . A A .  8 SEC SEG  1 1 
        4  597 1 1  9 ALA C    C  -0.183  0.881  2.493 1.00 . A A .  9 ALA C    1 1 
        4  598 1 1  9 ALA CA   C  -0.530 -0.397  1.745 1.00 . A A .  9 ALA CA   1 1 
        4  599 1 1  9 ALA CB   C   0.168 -1.596  2.364 1.00 . A A .  9 ALA CB   1 1 
        4  600 1 1  9 ALA H    H   0.540 -0.804 -0.036 1.00 . A A .  9 ALA H    1 1 
        4  601 1 1  9 ALA HA   H  -1.597 -0.557  1.806 1.00 . A A .  9 ALA HA   1 1 
        4  602 1 1  9 ALA HB1  H   0.987 -1.904  1.730 1.00 . A A .  9 ALA HB1  1 1 
        4  603 1 1  9 ALA HB2  H  -0.536 -2.410  2.463 1.00 . A A .  9 ALA HB2  1 1 
        4  604 1 1  9 ALA HB3  H   0.547 -1.328  3.340 1.00 . A A .  9 ALA HB3  1 1 
        4  605 1 1  9 ALA N    N  -0.179 -0.255  0.343 1.00 . A A .  9 ALA N    1 1 
        4  606 1 1  9 ALA O    O  -0.711  1.152  3.569 1.00 . A A .  9 ALA O    1 1 
        4  607 1 1 10 TRP C    C   0.046  3.977  2.197 1.00 . A A . 10 TRP C    1 1 
        4  608 1 1 10 TRP CA   C   1.105  2.931  2.513 1.00 . A A . 10 TRP CA   1 1 
        4  609 1 1 10 TRP CB   C   2.503  3.380  2.024 1.00 . A A . 10 TRP CB   1 1 
        4  610 1 1 10 TRP CD1  C   3.314  5.548  0.949 1.00 . A A . 10 TRP CD1  1 1 
        4  611 1 1 10 TRP CD2  C   1.926  4.412 -0.398 1.00 . A A . 10 TRP CD2  1 1 
        4  612 1 1 10 TRP CE2  C   2.341  5.590 -1.054 1.00 . A A . 10 TRP CE2  1 1 
        4  613 1 1 10 TRP CE3  C   1.049  3.558 -1.074 1.00 . A A . 10 TRP CE3  1 1 
        4  614 1 1 10 TRP CG   C   2.571  4.402  0.901 1.00 . A A . 10 TRP CG   1 1 
        4  615 1 1 10 TRP CH2  C   1.061  5.071 -2.965 1.00 . A A . 10 TRP CH2  1 1 
        4  616 1 1 10 TRP CZ2  C   1.915  5.927 -2.336 1.00 . A A . 10 TRP CZ2  1 1 
        4  617 1 1 10 TRP CZ3  C   0.627  3.897 -2.346 1.00 . A A . 10 TRP CZ3  1 1 
        4  618 1 1 10 TRP H    H   1.082  1.411  1.040 1.00 . A A . 10 TRP H    1 1 
        4  619 1 1 10 TRP HA   H   1.135  2.781  3.583 1.00 . A A . 10 TRP HA   1 1 
        4  620 1 1 10 TRP HB2  H   3.035  3.798  2.862 1.00 . A A . 10 TRP HB2  1 1 
        4  621 1 1 10 TRP HB3  H   3.035  2.498  1.689 1.00 . A A . 10 TRP HB3  1 1 
        4  622 1 1 10 TRP HD1  H   3.920  5.840  1.794 1.00 . A A . 10 TRP HD1  1 1 
        4  623 1 1 10 TRP HE1  H   3.624  7.112 -0.410 1.00 . A A . 10 TRP HE1  1 1 
        4  624 1 1 10 TRP HE3  H   0.692  2.649 -0.618 1.00 . A A . 10 TRP HE3  1 1 
        4  625 1 1 10 TRP HH2  H   0.704  5.294 -3.959 1.00 . A A . 10 TRP HH2  1 1 
        4  626 1 1 10 TRP HZ2  H   2.242  6.832 -2.828 1.00 . A A . 10 TRP HZ2  1 1 
        4  627 1 1 10 TRP HZ3  H  -0.050  3.244 -2.878 1.00 . A A . 10 TRP HZ3  1 1 
        4  628 1 1 10 TRP N    N   0.705  1.676  1.903 1.00 . A A . 10 TRP N    1 1 
        4  629 1 1 10 TRP NE1  N   3.183  6.259 -0.214 1.00 . A A . 10 TRP NE1  1 1 
        4  630 1 1 10 TRP O    O  -0.004  5.047  2.800 1.00 . A A . 10 TRP O    1 1 
        4  631 1 1 11 ARG C    C  -3.021  4.448  1.795 1.00 . A A . 11 ARG C    1 1 
        4  632 1 1 11 ARG CA   C  -1.870  4.511  0.799 1.00 . A A . 11 ARG CA   1 1 
        4  633 1 1 11 ARG CB   C  -2.364  4.119 -0.597 1.00 . A A . 11 ARG CB   1 1 
        4  634 1 1 11 ARG CD   C  -2.542  6.467 -1.465 1.00 . A A . 11 ARG CD   1 1 
        4  635 1 1 11 ARG CG   C  -3.271  5.150 -1.243 1.00 . A A . 11 ARG CG   1 1 
        4  636 1 1 11 ARG CZ   C  -3.638  7.297 -3.529 1.00 . A A . 11 ARG CZ   1 1 
        4  637 1 1 11 ARG H    H  -0.700  2.764  0.796 1.00 . A A . 11 ARG H    1 1 
        4  638 1 1 11 ARG HA   H  -1.468  5.504  0.762 1.00 . A A . 11 ARG HA   1 1 
        4  639 1 1 11 ARG HB2  H  -1.508  3.974 -1.239 1.00 . A A . 11 ARG HB2  1 1 
        4  640 1 1 11 ARG HB3  H  -2.907  3.188 -0.523 1.00 . A A . 11 ARG HB3  1 1 
        4  641 1 1 11 ARG HD2  H  -2.304  6.898 -0.505 1.00 . A A . 11 ARG HD2  1 1 
        4  642 1 1 11 ARG HD3  H  -1.627  6.268 -2.005 1.00 . A A . 11 ARG HD3  1 1 
        4  643 1 1 11 ARG HE   H  -3.694  8.202 -1.739 1.00 . A A . 11 ARG HE   1 1 
        4  644 1 1 11 ARG HG2  H  -3.610  4.772 -2.195 1.00 . A A . 11 ARG HG2  1 1 
        4  645 1 1 11 ARG HG3  H  -4.120  5.323 -0.597 1.00 . A A . 11 ARG HG3  1 1 
        4  646 1 1 11 ARG HH11 H  -2.584  5.580 -3.784 1.00 . A A . 11 ARG HH11 1 1 
        4  647 1 1 11 ARG HH12 H  -3.381  6.174 -5.202 1.00 . A A . 11 ARG HH12 1 1 
        4  648 1 1 11 ARG HH21 H  -4.750  8.993 -3.613 1.00 . A A . 11 ARG HH21 1 1 
        4  649 1 1 11 ARG HH22 H  -4.617  8.120 -5.104 1.00 . A A . 11 ARG HH22 1 1 
        4  650 1 1 11 ARG N    N  -0.803  3.636  1.230 1.00 . A A . 11 ARG N    1 1 
        4  651 1 1 11 ARG NE   N  -3.346  7.424 -2.229 1.00 . A A . 11 ARG NE   1 1 
        4  652 1 1 11 ARG NH1  N  -3.164  6.267 -4.229 1.00 . A A . 11 ARG NH1  1 1 
        4  653 1 1 11 ARG NH2  N  -4.396  8.210 -4.130 1.00 . A A . 11 ARG NH2  1 1 
        4  654 1 1 11 ARG O    O  -3.629  5.461  2.131 1.00 . A A . 11 ARG O    1 1 
        4  655 1 1 12 .   C    C  -3.867  3.139  4.646 1.00 . A A . 12 SEC C    1 1 
        4  656 1 1 12 .   CA   C  -4.378  3.002  3.213 1.00 . A A . 12 SEC CA   1 1 
        4  657 1 1 12 .   CB   C  -4.975  1.608  3.003 1.00 . A A . 12 SEC CB   1 1 
        4  658 1 1 12 .   H    H  -2.784  2.471  1.935 1.00 . A A . 12 SEC H    1 1 
        4  659 1 1 12 .   HA   H  -5.145  3.743  3.043 1.00 . A A . 12 SEC HA   1 1 
        4  660 1 1 12 .   HB2  H  -5.464  1.572  2.043 1.00 . A A . 12 SEC HB2  1 1 
        4  661 1 1 12 .   HB3  H  -5.692  1.404  3.785 1.00 . A A . 12 SEC HB3  1 1 
        4  662 1 1 12 .   N    N  -3.307  3.236  2.254 1.00 . A A . 12 SEC N    1 1 
        4  663 1 1 12 .   O    O  -4.631  3.461  5.557 1.00 . A A . 12 SEC O    1 1 
        4  664 1 1 12 .   SEG  S  -3.612  0.178  3.026 1.00 . A A . 12 SEC SEG  1 1 
        5  665 1 1  1 GLY C    C  -8.385  1.235 -1.526 1.00 . A A .  1 GLY C    1 1 
        5  666 1 1  1 GLY CA   C  -9.274  2.181 -0.749 1.00 . A A .  1 GLY CA   1 1 
        5  667 1 1  1 GLY H1   H  -9.020  3.522  0.868 1.00 . A A .  1 GLY H1   1 1 
        5  668 1 1  1 GLY HA2  H -10.089  1.620 -0.315 1.00 . A A .  1 GLY HA2  1 1 
        5  669 1 1  1 GLY HA3  H  -9.678  2.918 -1.427 1.00 . A A .  1 GLY HA3  1 1 
        5  670 1 1  1 GLY N    N  -8.554  2.862  0.312 1.00 . A A .  1 GLY N    1 1 
        5  671 1 1  1 GLY O    O  -8.806  0.153 -1.925 1.00 . A A .  1 GLY O    1 1 
        5  672 1 1  2 .   C    C  -5.374  0.058 -1.354 1.00 . A A .  2 SEC C    1 1 
        5  673 1 1  2 .   CA   C  -6.162  0.813 -2.402 1.00 . A A .  2 SEC CA   1 1 
        5  674 1 1  2 .   CB   C  -5.241  1.689 -3.263 1.00 . A A .  2 SEC CB   1 1 
        5  675 1 1  2 .   H    H  -6.846  2.480 -1.320 1.00 . A A .  2 SEC H    1 1 
        5  676 1 1  2 .   HA   H  -6.690  0.110 -3.029 1.00 . A A .  2 SEC HA   1 1 
        5  677 1 1  2 .   HB2  H  -4.546  2.211 -2.624 1.00 . A A .  2 SEC HB2  1 1 
        5  678 1 1  2 .   HB3  H  -5.839  2.406 -3.808 1.00 . A A .  2 SEC HB3  1 1 
        5  679 1 1  2 .   N    N  -7.135  1.630 -1.705 1.00 . A A .  2 SEC N    1 1 
        5  680 1 1  2 .   O    O  -4.175  0.197 -1.234 1.00 . A A .  2 SEC O    1 1 
        5  681 1 1  2 .   SEG  S  -4.184  0.651 -4.568 1.00 . A A .  2 SEC SEG  1 1 
        5  682 1 1  3 .   C    C  -5.155 -2.824  0.240 1.00 . A A .  3 SEC C    1 1 
        5  683 1 1  3 .   CA   C  -5.469 -1.369  0.582 1.00 . A A .  3 SEC CA   1 1 
        5  684 1 1  3 .   CB   C  -6.420 -1.311  1.763 1.00 . A A .  3 SEC CB   1 1 
        5  685 1 1  3 .   H    H  -7.060 -0.670 -0.624 1.00 . A A .  3 SEC H    1 1 
        5  686 1 1  3 .   HA   H  -4.557 -0.865  0.834 1.00 . A A .  3 SEC HA   1 1 
        5  687 1 1  3 .   HB2  H  -7.009 -2.211  1.770 1.00 . A A .  3 SEC HB2  1 1 
        5  688 1 1  3 .   HB3  H  -7.069 -0.451  1.660 1.00 . A A .  3 SEC HB3  1 1 
        5  689 1 1  3 .   N    N  -6.086 -0.664 -0.527 1.00 . A A .  3 SEC N    1 1 
        5  690 1 1  3 .   O    O  -4.816 -3.621  1.110 1.00 . A A .  3 SEC O    1 1 
        5  691 1 1  3 .   SEG  S  -5.489 -1.181  3.489 1.00 . A A .  3 SEC SEG  1 1 
        5  692 1 1  4 SER C    C  -3.799 -4.673 -2.336 1.00 . A A .  4 SER C    1 1 
        5  693 1 1  4 SER CA   C  -5.056 -4.538 -1.467 1.00 . A A .  4 SER CA   1 1 
        5  694 1 1  4 SER CB   C  -6.279 -5.039 -2.235 1.00 . A A .  4 SER CB   1 1 
        5  695 1 1  4 SER H    H  -5.592 -2.494 -1.656 1.00 . A A .  4 SER H    1 1 
        5  696 1 1  4 SER HA   H  -4.930 -5.150 -0.588 1.00 . A A .  4 SER HA   1 1 
        5  697 1 1  4 SER HB2  H  -6.370 -4.492 -3.162 1.00 . A A .  4 SER HB2  1 1 
        5  698 1 1  4 SER HB3  H  -6.164 -6.091 -2.446 1.00 . A A .  4 SER HB3  1 1 
        5  699 1 1  4 SER HG   H  -7.372 -5.307 -0.632 1.00 . A A .  4 SER HG   1 1 
        5  700 1 1  4 SER N    N  -5.296 -3.167 -1.020 1.00 . A A .  4 SER N    1 1 
        5  701 1 1  4 SER O    O  -3.764 -5.487 -3.257 1.00 . A A .  4 SER O    1 1 
        5  702 1 1  4 SER OG   O  -7.460 -4.851 -1.473 1.00 . A A .  4 SER OG   1 1 
        5  703 1 1  5 ASP C    C  -0.333 -3.549 -1.903 1.00 . A A .  5 ASP C    1 1 
        5  704 1 1  5 ASP CA   C  -1.512 -3.962 -2.787 1.00 . A A .  5 ASP CA   1 1 
        5  705 1 1  5 ASP CB   C  -1.589 -3.082 -4.044 1.00 . A A .  5 ASP CB   1 1 
        5  706 1 1  5 ASP CG   C  -0.232 -2.838 -4.682 1.00 . A A .  5 ASP CG   1 1 
        5  707 1 1  5 ASP H    H  -2.839 -3.276 -1.277 1.00 . A A .  5 ASP H    1 1 
        5  708 1 1  5 ASP HA   H  -1.367 -4.989 -3.090 1.00 . A A .  5 ASP HA   1 1 
        5  709 1 1  5 ASP HB2  H  -2.219 -3.570 -4.773 1.00 . A A .  5 ASP HB2  1 1 
        5  710 1 1  5 ASP HB3  H  -2.024 -2.132 -3.787 1.00 . A A .  5 ASP HB3  1 1 
        5  711 1 1  5 ASP N    N  -2.766 -3.897 -2.032 1.00 . A A .  5 ASP N    1 1 
        5  712 1 1  5 ASP O    O  -0.451 -2.620 -1.109 1.00 . A A .  5 ASP O    1 1 
        5  713 1 1  5 ASP OD1  O   0.311 -3.761 -5.332 1.00 . A A .  5 ASP OD1  1 1 
        5  714 1 1  5 ASP OD2  O   0.317 -1.733 -4.510 1.00 . A A .  5 ASP OD2  1 1 
        5  715 1 1  6 PRO C    C   2.475 -2.519 -1.238 1.00 . A A .  6 PRO C    1 1 
        5  716 1 1  6 PRO CA   C   2.011 -3.979 -1.197 1.00 . A A .  6 PRO CA   1 1 
        5  717 1 1  6 PRO CB   C   3.072 -4.887 -1.821 1.00 . A A .  6 PRO CB   1 1 
        5  718 1 1  6 PRO CD   C   1.008 -5.414 -2.898 1.00 . A A .  6 PRO CD   1 1 
        5  719 1 1  6 PRO CG   C   2.302 -6.010 -2.419 1.00 . A A .  6 PRO CG   1 1 
        5  720 1 1  6 PRO HA   H   1.859 -4.267 -0.171 1.00 . A A .  6 PRO HA   1 1 
        5  721 1 1  6 PRO HB2  H   3.621 -4.338 -2.573 1.00 . A A .  6 PRO HB2  1 1 
        5  722 1 1  6 PRO HB3  H   3.748 -5.235 -1.056 1.00 . A A .  6 PRO HB3  1 1 
        5  723 1 1  6 PRO HD2  H   1.097 -5.097 -3.927 1.00 . A A .  6 PRO HD2  1 1 
        5  724 1 1  6 PRO HD3  H   0.202 -6.125 -2.790 1.00 . A A .  6 PRO HD3  1 1 
        5  725 1 1  6 PRO HG2  H   2.851 -6.432 -3.247 1.00 . A A .  6 PRO HG2  1 1 
        5  726 1 1  6 PRO HG3  H   2.112 -6.765 -1.670 1.00 . A A .  6 PRO HG3  1 1 
        5  727 1 1  6 PRO N    N   0.809 -4.256 -2.005 1.00 . A A .  6 PRO N    1 1 
        5  728 1 1  6 PRO O    O   2.935 -1.983 -0.232 1.00 . A A .  6 PRO O    1 1 
        5  729 1 1  7 ARG C    C   1.536  0.430 -2.410 1.00 . A A .  7 ARG C    1 1 
        5  730 1 1  7 ARG CA   C   2.738 -0.470 -2.527 1.00 . A A .  7 ARG CA   1 1 
        5  731 1 1  7 ARG CB   C   3.405 -0.213 -3.857 1.00 . A A .  7 ARG CB   1 1 
        5  732 1 1  7 ARG CD   C   5.182 -1.247 -5.323 1.00 . A A .  7 ARG CD   1 1 
        5  733 1 1  7 ARG CG   C   4.835 -0.707 -3.934 1.00 . A A .  7 ARG CG   1 1 
        5  734 1 1  7 ARG CZ   C   3.381 -2.909 -5.781 1.00 . A A .  7 ARG CZ   1 1 
        5  735 1 1  7 ARG H    H   1.937 -2.335 -3.152 1.00 . A A .  7 ARG H    1 1 
        5  736 1 1  7 ARG HA   H   3.430 -0.238 -1.731 1.00 . A A .  7 ARG HA   1 1 
        5  737 1 1  7 ARG HB2  H   2.833 -0.695 -4.635 1.00 . A A .  7 ARG HB2  1 1 
        5  738 1 1  7 ARG HB3  H   3.399  0.850 -4.021 1.00 . A A .  7 ARG HB3  1 1 
        5  739 1 1  7 ARG HD2  H   4.755 -0.590 -6.067 1.00 . A A .  7 ARG HD2  1 1 
        5  740 1 1  7 ARG HD3  H   6.257 -1.260 -5.431 1.00 . A A .  7 ARG HD3  1 1 
        5  741 1 1  7 ARG HE   H   5.309 -3.345 -5.450 1.00 . A A .  7 ARG HE   1 1 
        5  742 1 1  7 ARG HG2  H   5.494  0.118 -3.700 1.00 . A A .  7 ARG HG2  1 1 
        5  743 1 1  7 ARG HG3  H   4.970 -1.492 -3.205 1.00 . A A .  7 ARG HG3  1 1 
        5  744 1 1  7 ARG HH11 H   2.799 -1.002 -6.110 1.00 . A A .  7 ARG HH11 1 1 
        5  745 1 1  7 ARG HH12 H   1.531 -2.184 -6.183 1.00 . A A .  7 ARG HH12 1 1 
        5  746 1 1  7 ARG HH21 H   3.626 -4.915 -5.646 1.00 . A A .  7 ARG HH21 1 1 
        5  747 1 1  7 ARG HH22 H   1.997 -4.382 -5.949 1.00 . A A .  7 ARG HH22 1 1 
        5  748 1 1  7 ARG N    N   2.339 -1.871 -2.386 1.00 . A A .  7 ARG N    1 1 
        5  749 1 1  7 ARG NE   N   4.666 -2.610 -5.544 1.00 . A A .  7 ARG NE   1 1 
        5  750 1 1  7 ARG NH1  N   2.509 -1.954 -6.061 1.00 . A A .  7 ARG NH1  1 1 
        5  751 1 1  7 ARG NH2  N   2.978 -4.172 -5.801 1.00 . A A .  7 ARG NH2  1 1 
        5  752 1 1  7 ARG O    O   1.489  1.537 -2.953 1.00 . A A .  7 ARG O    1 1 
        5  753 1 1  8 .   C    C  -1.115  0.432 -0.053 1.00 . A A .  8 SEC C    1 1 
        5  754 1 1  8 .   CA   C  -0.673  0.607 -1.497 1.00 . A A .  8 SEC CA   1 1 
        5  755 1 1  8 .   CB   C  -1.715  0.077 -2.467 1.00 . A A .  8 SEC CB   1 1 
        5  756 1 1  8 .   H    H   0.700 -0.970 -1.347 1.00 . A A .  8 SEC H    1 1 
        5  757 1 1  8 .   HA   H  -0.513  1.658 -1.690 1.00 . A A .  8 SEC HA   1 1 
        5  758 1 1  8 .   HB2  H  -2.652 -0.053 -1.951 1.00 . A A .  8 SEC HB2  1 1 
        5  759 1 1  8 .   HB3  H  -1.380 -0.873 -2.854 1.00 . A A .  8 SEC HB3  1 1 
        5  760 1 1  8 .   N    N   0.574 -0.077 -1.715 1.00 . A A .  8 SEC N    1 1 
        5  761 1 1  8 .   O    O  -1.959  1.178  0.444 1.00 . A A .  8 SEC O    1 1 
        5  762 1 1  8 .   SEG  S  -2.035  1.282 -3.995 1.00 . A A .  8 SEC SEG  1 1 
        5  763 1 1  9 ALA C    C  -0.412  0.439  2.824 1.00 . A A .  9 ALA C    1 1 
        5  764 1 1  9 ALA CA   C  -0.813 -0.786  2.027 1.00 . A A .  9 ALA CA   1 1 
        5  765 1 1  9 ALA CB   C  -0.097 -2.031  2.524 1.00 . A A .  9 ALA CB   1 1 
        5  766 1 1  9 ALA H    H   0.165 -1.087  0.184 1.00 . A A .  9 ALA H    1 1 
        5  767 1 1  9 ALA HA   H  -1.876 -0.935  2.121 1.00 . A A .  9 ALA HA   1 1 
        5  768 1 1  9 ALA HB1  H  -0.751 -2.885  2.416 1.00 . A A .  9 ALA HB1  1 1 
        5  769 1 1  9 ALA HB2  H   0.164 -1.906  3.564 1.00 . A A .  9 ALA HB2  1 1 
        5  770 1 1  9 ALA HB3  H   0.799 -2.187  1.942 1.00 . A A .  9 ALA HB3  1 1 
        5  771 1 1  9 ALA N    N  -0.514 -0.540  0.628 1.00 . A A .  9 ALA N    1 1 
        5  772 1 1  9 ALA O    O  -1.105  0.867  3.740 1.00 . A A .  9 ALA O    1 1 
        5  773 1 1 10 TRP C    C   0.652  3.464  2.217 1.00 . A A . 10 TRP C    1 1 
        5  774 1 1 10 TRP CA   C   1.149  2.271  3.024 1.00 . A A . 10 TRP CA   1 1 
        5  775 1 1 10 TRP CB   C   2.672  2.304  3.215 1.00 . A A . 10 TRP CB   1 1 
        5  776 1 1 10 TRP CD1  C   4.302  0.541  2.340 1.00 . A A . 10 TRP CD1  1 1 
        5  777 1 1 10 TRP CD2  C   3.737  2.062  0.791 1.00 . A A . 10 TRP CD2  1 1 
        5  778 1 1 10 TRP CE2  C   4.662  1.159  0.229 1.00 . A A . 10 TRP CE2  1 1 
        5  779 1 1 10 TRP CE3  C   3.248  3.099 -0.015 1.00 . A A . 10 TRP CE3  1 1 
        5  780 1 1 10 TRP CG   C   3.518  1.644  2.154 1.00 . A A . 10 TRP CG   1 1 
        5  781 1 1 10 TRP CH2  C   4.617  2.294 -1.839 1.00 . A A . 10 TRP CH2  1 1 
        5  782 1 1 10 TRP CZ2  C   5.110  1.269 -1.084 1.00 . A A . 10 TRP CZ2  1 1 
        5  783 1 1 10 TRP CZ3  C   3.693  3.201 -1.317 1.00 . A A . 10 TRP CZ3  1 1 
        5  784 1 1 10 TRP H    H   1.163  0.686  1.636 1.00 . A A . 10 TRP H    1 1 
        5  785 1 1 10 TRP HA   H   0.684  2.320  4.001 1.00 . A A . 10 TRP HA   1 1 
        5  786 1 1 10 TRP HB2  H   2.983  3.332  3.268 1.00 . A A . 10 TRP HB2  1 1 
        5  787 1 1 10 TRP HB3  H   2.902  1.825  4.154 1.00 . A A . 10 TRP HB3  1 1 
        5  788 1 1 10 TRP HD1  H   4.362 -0.010  3.265 1.00 . A A . 10 TRP HD1  1 1 
        5  789 1 1 10 TRP HE1  H   5.611 -0.502  1.079 1.00 . A A . 10 TRP HE1  1 1 
        5  790 1 1 10 TRP HE3  H   2.527  3.801  0.357 1.00 . A A . 10 TRP HE3  1 1 
        5  791 1 1 10 TRP HH2  H   4.938  2.416 -2.863 1.00 . A A . 10 TRP HH2  1 1 
        5  792 1 1 10 TRP HZ2  H   5.824  0.575 -1.502 1.00 . A A . 10 TRP HZ2  1 1 
        5  793 1 1 10 TRP HZ3  H   3.329  4.000 -1.947 1.00 . A A . 10 TRP HZ3  1 1 
        5  794 1 1 10 TRP N    N   0.688  1.045  2.407 1.00 . A A . 10 TRP N    1 1 
        5  795 1 1 10 TRP NE1  N   4.988  0.245  1.191 1.00 . A A . 10 TRP NE1  1 1 
        5  796 1 1 10 TRP O    O   1.344  4.464  2.041 1.00 . A A . 10 TRP O    1 1 
        5  797 1 1 11 ARG C    C  -2.682  4.484  1.420 1.00 . A A . 11 ARG C    1 1 
        5  798 1 1 11 ARG CA   C  -1.232  4.354  0.951 1.00 . A A . 11 ARG CA   1 1 
        5  799 1 1 11 ARG CB   C  -1.185  4.001 -0.537 1.00 . A A . 11 ARG CB   1 1 
        5  800 1 1 11 ARG CD   C  -1.693  4.667 -2.906 1.00 . A A . 11 ARG CD   1 1 
        5  801 1 1 11 ARG CG   C  -1.644  5.123 -1.454 1.00 . A A . 11 ARG CG   1 1 
        5  802 1 1 11 ARG CZ   C   0.701  4.779 -3.554 1.00 . A A . 11 ARG CZ   1 1 
        5  803 1 1 11 ARG H    H  -1.061  2.498  1.931 1.00 . A A . 11 ARG H    1 1 
        5  804 1 1 11 ARG HA   H  -0.709  5.285  1.116 1.00 . A A . 11 ARG HA   1 1 
        5  805 1 1 11 ARG HB2  H  -0.171  3.744 -0.801 1.00 . A A . 11 ARG HB2  1 1 
        5  806 1 1 11 ARG HB3  H  -1.819  3.144 -0.711 1.00 . A A . 11 ARG HB3  1 1 
        5  807 1 1 11 ARG HD2  H  -2.471  3.926 -3.010 1.00 . A A . 11 ARG HD2  1 1 
        5  808 1 1 11 ARG HD3  H  -1.923  5.519 -3.528 1.00 . A A . 11 ARG HD3  1 1 
        5  809 1 1 11 ARG HE   H  -0.403  3.107 -3.485 1.00 . A A . 11 ARG HE   1 1 
        5  810 1 1 11 ARG HG2  H  -2.631  5.442 -1.153 1.00 . A A . 11 ARG HG2  1 1 
        5  811 1 1 11 ARG HG3  H  -0.954  5.950 -1.368 1.00 . A A . 11 ARG HG3  1 1 
        5  812 1 1 11 ARG HH11 H  -0.128  6.588 -3.165 1.00 . A A . 11 ARG HH11 1 1 
        5  813 1 1 11 ARG HH12 H   1.554  6.621 -3.573 1.00 . A A . 11 ARG HH12 1 1 
        5  814 1 1 11 ARG HH21 H   1.804  3.139 -4.005 1.00 . A A . 11 ARG HH21 1 1 
        5  815 1 1 11 ARG HH22 H   2.659  4.649 -4.060 1.00 . A A . 11 ARG HH22 1 1 
        5  816 1 1 11 ARG N    N  -0.574  3.326  1.738 1.00 . A A . 11 ARG N    1 1 
        5  817 1 1 11 ARG NE   N  -0.422  4.085 -3.350 1.00 . A A . 11 ARG NE   1 1 
        5  818 1 1 11 ARG NH1  N   0.710  6.104 -3.421 1.00 . A A . 11 ARG NH1  1 1 
        5  819 1 1 11 ARG NH2  N   1.812  4.142 -3.902 1.00 . A A . 11 ARG NH2  1 1 
        5  820 1 1 11 ARG O    O  -3.275  5.560  1.374 1.00 . A A . 11 ARG O    1 1 
        5  821 1 1 12 .   C    C  -4.659  3.681  3.851 1.00 . A A . 12 SEC C    1 1 
        5  822 1 1 12 .   CA   C  -4.609  3.308  2.371 1.00 . A A . 12 SEC CA   1 1 
        5  823 1 1 12 .   CB   C  -5.164  1.891  2.189 1.00 . A A . 12 SEC CB   1 1 
        5  824 1 1 12 .   H    H  -2.716  2.538  1.874 1.00 . A A . 12 SEC H    1 1 
        5  825 1 1 12 .   HA   H  -5.207  4.004  1.804 1.00 . A A . 12 SEC HA   1 1 
        5  826 1 1 12 .   HB2  H  -5.250  1.672  1.137 1.00 . A A . 12 SEC HB2  1 1 
        5  827 1 1 12 .   HB3  H  -6.136  1.823  2.657 1.00 . A A . 12 SEC HB3  1 1 
        5  828 1 1 12 .   N    N  -3.240  3.362  1.876 1.00 . A A . 12 SEC N    1 1 
        5  829 1 1 12 .   O    O  -3.664  4.127  4.425 1.00 . A A . 12 SEC O    1 1 
        5  830 1 1 12 .   SEG  S  -3.991  0.513  2.989 1.00 . A A . 12 SEC SEG  1 1 
        6  831 1 1  1 GLY C    C  -8.441  1.275 -1.485 1.00 . A A .  1 GLY C    1 1 
        6  832 1 1  1 GLY CA   C  -9.274  2.255 -0.686 1.00 . A A .  1 GLY CA   1 1 
        6  833 1 1  1 GLY H1   H  -8.920  3.605  0.903 1.00 . A A .  1 GLY H1   1 1 
        6  834 1 1  1 GLY HA2  H -10.096  1.724 -0.229 1.00 . A A .  1 GLY HA2  1 1 
        6  835 1 1  1 GLY HA3  H  -9.669  3.004 -1.355 1.00 . A A .  1 GLY HA3  1 1 
        6  836 1 1  1 GLY N    N  -8.500  2.910  0.353 1.00 . A A .  1 GLY N    1 1 
        6  837 1 1  1 GLY O    O  -8.909  0.203 -1.859 1.00 . A A .  1 GLY O    1 1 
        6  838 1 1  2 .   C    C  -5.467  0.015 -1.389 1.00 . A A .  2 SEC C    1 1 
        6  839 1 1  2 .   CA   C  -6.263  0.775 -2.425 1.00 . A A .  2 SEC CA   1 1 
        6  840 1 1  2 .   CB   C  -5.344  1.606 -3.333 1.00 . A A .  2 SEC CB   1 1 
        6  841 1 1  2 .   H    H  -6.858  2.468 -1.336 1.00 . A A .  2 SEC H    1 1 
        6  842 1 1  2 .   HA   H  -6.835  0.078 -3.020 1.00 . A A .  2 SEC HA   1 1 
        6  843 1 1  2 .   HB2  H  -4.619  2.126 -2.727 1.00 . A A .  2 SEC HB2  1 1 
        6  844 1 1  2 .   HB3  H  -5.939  2.324 -3.881 1.00 . A A .  2 SEC HB3  1 1 
        6  845 1 1  2 .   N    N  -7.187  1.628 -1.707 1.00 . A A .  2 SEC N    1 1 
        6  846 1 1  2 .   O    O  -4.270  0.155 -1.278 1.00 . A A .  2 SEC O    1 1 
        6  847 1 1  2 .   SEG  S  -4.351  0.505 -4.639 1.00 . A A .  2 SEC SEG  1 1 
        6  848 1 1  3 .   C    C  -5.209 -2.871  0.187 1.00 . A A .  3 SEC C    1 1 
        6  849 1 1  3 .   CA   C  -5.523 -1.415  0.537 1.00 . A A .  3 SEC CA   1 1 
        6  850 1 1  3 .   CB   C  -6.446 -1.365  1.736 1.00 . A A .  3 SEC CB   1 1 
        6  851 1 1  3 .   H    H  -7.141 -0.716 -0.640 1.00 . A A .  3 SEC H    1 1 
        6  852 1 1  3 .   HA   H  -4.607 -0.906  0.773 1.00 . A A .  3 SEC HA   1 1 
        6  853 1 1  3 .   HB2  H  -7.026 -2.270  1.752 1.00 . A A .  3 SEC HB2  1 1 
        6  854 1 1  3 .   HB3  H  -7.104 -0.510  1.650 1.00 . A A .  3 SEC HB3  1 1 
        6  855 1 1  3 .   N    N  -6.165 -0.710 -0.559 1.00 . A A .  3 SEC N    1 1 
        6  856 1 1  3 .   O    O  -4.909 -3.682  1.058 1.00 . A A .  3 SEC O    1 1 
        6  857 1 1  3 .   SEG  S  -5.473 -1.233  3.441 1.00 . A A .  3 SEC SEG  1 1 
        6  858 1 1  4 SER C    C  -3.781 -4.717 -2.368 1.00 . A A .  4 SER C    1 1 
        6  859 1 1  4 SER CA   C  -5.066 -4.570 -1.538 1.00 . A A .  4 SER CA   1 1 
        6  860 1 1  4 SER CB   C  -6.270 -5.047 -2.350 1.00 . A A .  4 SER CB   1 1 
        6  861 1 1  4 SER H    H  -5.579 -2.518 -1.719 1.00 . A A .  4 SER H    1 1 
        6  862 1 1  4 SER HA   H  -4.979 -5.193 -0.660 1.00 . A A .  4 SER HA   1 1 
        6  863 1 1  4 SER HB2  H  -6.316 -4.500 -3.280 1.00 . A A .  4 SER HB2  1 1 
        6  864 1 1  4 SER HB3  H  -6.169 -6.103 -2.556 1.00 . A A .  4 SER HB3  1 1 
        6  865 1 1  4 SER HG   H  -7.402 -5.234 -0.761 1.00 . A A .  4 SER HG   1 1 
        6  866 1 1  4 SER N    N  -5.308 -3.200 -1.083 1.00 . A A .  4 SER N    1 1 
        6  867 1 1  4 SER O    O  -3.714 -5.553 -3.268 1.00 . A A .  4 SER O    1 1 
        6  868 1 1  4 SER OG   O  -7.474 -4.834 -1.632 1.00 . A A .  4 SER OG   1 1 
        6  869 1 1  5 ASP C    C  -0.343 -3.557 -1.848 1.00 . A A .  5 ASP C    1 1 
        6  870 1 1  5 ASP CA   C  -1.479 -4.003 -2.765 1.00 . A A .  5 ASP CA   1 1 
        6  871 1 1  5 ASP CB   C  -1.514 -3.162 -4.047 1.00 . A A .  5 ASP CB   1 1 
        6  872 1 1  5 ASP CG   C  -0.136 -2.975 -4.647 1.00 . A A .  5 ASP CG   1 1 
        6  873 1 1  5 ASP H    H  -2.858 -3.293 -1.315 1.00 . A A .  5 ASP H    1 1 
        6  874 1 1  5 ASP HA   H  -1.308 -5.032 -3.032 1.00 . A A .  5 ASP HA   1 1 
        6  875 1 1  5 ASP HB2  H  -2.134 -3.661 -4.777 1.00 . A A .  5 ASP HB2  1 1 
        6  876 1 1  5 ASP HB3  H  -1.934 -2.196 -3.834 1.00 . A A .  5 ASP HB3  1 1 
        6  877 1 1  5 ASP N    N  -2.761 -3.929 -2.054 1.00 . A A .  5 ASP N    1 1 
        6  878 1 1  5 ASP O    O  -0.518 -2.644 -1.055 1.00 . A A .  5 ASP O    1 1 
        6  879 1 1  5 ASP OD1  O   0.312 -3.845 -5.420 1.00 . A A .  5 ASP OD1  1 1 
        6  880 1 1  5 ASP OD2  O   0.529 -1.976 -4.311 1.00 . A A .  5 ASP OD2  1 1 
        6  881 1 1  6 PRO C    C   2.411 -2.446 -1.028 1.00 . A A .  6 PRO C    1 1 
        6  882 1 1  6 PRO CA   C   1.989 -3.922 -1.068 1.00 . A A .  6 PRO CA   1 1 
        6  883 1 1  6 PRO CB   C   3.102 -4.767 -1.688 1.00 . A A .  6 PRO CB   1 1 
        6  884 1 1  6 PRO CD   C   1.088 -5.374 -2.812 1.00 . A A .  6 PRO CD   1 1 
        6  885 1 1  6 PRO CG   C   2.397 -5.917 -2.313 1.00 . A A .  6 PRO CG   1 1 
        6  886 1 1  6 PRO HA   H   1.819 -4.254 -0.061 1.00 . A A .  6 PRO HA   1 1 
        6  887 1 1  6 PRO HB2  H   3.636 -4.182 -2.423 1.00 . A A .  6 PRO HB2  1 1 
        6  888 1 1  6 PRO HB3  H   3.783 -5.094 -0.916 1.00 . A A .  6 PRO HB3  1 1 
        6  889 1 1  6 PRO HD2  H   1.180 -5.051 -3.838 1.00 . A A .  6 PRO HD2  1 1 
        6  890 1 1  6 PRO HD3  H   0.311 -6.118 -2.718 1.00 . A A .  6 PRO HD3  1 1 
        6  891 1 1  6 PRO HG2  H   2.982 -6.303 -3.136 1.00 . A A .  6 PRO HG2  1 1 
        6  892 1 1  6 PRO HG3  H   2.227 -6.688 -1.577 1.00 . A A .  6 PRO HG3  1 1 
        6  893 1 1  6 PRO N    N   0.823 -4.225 -1.919 1.00 . A A .  6 PRO N    1 1 
        6  894 1 1  6 PRO O    O   2.799 -1.947  0.026 1.00 . A A .  6 PRO O    1 1 
        6  895 1 1  7 ARG C    C   1.573  0.569 -1.894 1.00 . A A .  7 ARG C    1 1 
        6  896 1 1  7 ARG CA   C   2.752 -0.331 -2.187 1.00 . A A .  7 ARG CA   1 1 
        6  897 1 1  7 ARG CB   C   3.360  0.062 -3.527 1.00 . A A .  7 ARG CB   1 1 
        6  898 1 1  7 ARG CD   C   2.762 -0.084 -5.973 1.00 . A A .  7 ARG CD   1 1 
        6  899 1 1  7 ARG CG   C   2.348  0.431 -4.605 1.00 . A A .  7 ARG CG   1 1 
        6  900 1 1  7 ARG CZ   C   2.550 -2.186 -7.262 1.00 . A A .  7 ARG CZ   1 1 
        6  901 1 1  7 ARG H    H   2.022 -2.190 -2.978 1.00 . A A .  7 ARG H    1 1 
        6  902 1 1  7 ARG HA   H   3.492 -0.187 -1.413 1.00 . A A .  7 ARG HA   1 1 
        6  903 1 1  7 ARG HB2  H   3.976  0.926 -3.353 1.00 . A A .  7 ARG HB2  1 1 
        6  904 1 1  7 ARG HB3  H   3.973 -0.747 -3.890 1.00 . A A .  7 ARG HB3  1 1 
        6  905 1 1  7 ARG HD2  H   2.372  0.580 -6.730 1.00 . A A .  7 ARG HD2  1 1 
        6  906 1 1  7 ARG HD3  H   3.841 -0.100 -6.028 1.00 . A A .  7 ARG HD3  1 1 
        6  907 1 1  7 ARG HE   H   1.611 -1.790 -5.532 1.00 . A A .  7 ARG HE   1 1 
        6  908 1 1  7 ARG HG2  H   1.391  0.002 -4.346 1.00 . A A .  7 ARG HG2  1 1 
        6  909 1 1  7 ARG HG3  H   2.260  1.508 -4.645 1.00 . A A .  7 ARG HG3  1 1 
        6  910 1 1  7 ARG HH11 H   3.831 -0.849 -8.084 1.00 . A A .  7 ARG HH11 1 1 
        6  911 1 1  7 ARG HH12 H   3.630 -2.320 -8.972 1.00 . A A .  7 ARG HH12 1 1 
        6  912 1 1  7 ARG HH21 H   1.325 -3.705 -6.684 1.00 . A A .  7 ARG HH21 1 1 
        6  913 1 1  7 ARG HH22 H   2.195 -3.961 -8.175 1.00 . A A .  7 ARG HH22 1 1 
        6  914 1 1  7 ARG N    N   2.348 -1.749 -2.156 1.00 . A A .  7 ARG N    1 1 
        6  915 1 1  7 ARG NE   N   2.251 -1.431 -6.208 1.00 . A A .  7 ARG NE   1 1 
        6  916 1 1  7 ARG NH1  N   3.407 -1.751 -8.181 1.00 . A A .  7 ARG NH1  1 1 
        6  917 1 1  7 ARG NH2  N   1.985 -3.380 -7.391 1.00 . A A .  7 ARG NH2  1 1 
        6  918 1 1  7 ARG O    O   1.694  1.777 -1.710 1.00 . A A .  7 ARG O    1 1 
        6  919 1 1  8 .   C    C  -1.183  0.465 -0.162 1.00 . A A .  8 SEC C    1 1 
        6  920 1 1  8 .   CA   C  -0.804  0.617 -1.623 1.00 . A A .  8 SEC CA   1 1 
        6  921 1 1  8 .   CB   C  -1.868  0.037 -2.535 1.00 . A A .  8 SEC CB   1 1 
        6  922 1 1  8 .   H    H   0.454 -1.005 -2.031 1.00 . A A .  8 SEC H    1 1 
        6  923 1 1  8 .   HA   H  -0.677  1.665 -1.848 1.00 . A A .  8 SEC HA   1 1 
        6  924 1 1  8 .   HB2  H  -2.803 -0.018 -2.003 1.00 . A A .  8 SEC HB2  1 1 
        6  925 1 1  8 .   HB3  H  -1.566 -0.951 -2.833 1.00 . A A .  8 SEC HB3  1 1 
        6  926 1 1  8 .   N    N   0.446 -0.049 -1.872 1.00 . A A .  8 SEC N    1 1 
        6  927 1 1  8 .   O    O  -1.969  1.243  0.375 1.00 . A A .  8 SEC O    1 1 
        6  928 1 1  8 .   SEG  S  -2.170  1.107 -4.162 1.00 . A A .  8 SEC SEG  1 1 
        6  929 1 1  9 ALA C    C  -0.329  0.414  2.672 1.00 . A A .  9 ALA C    1 1 
        6  930 1 1  9 ALA CA   C  -0.822 -0.782  1.891 1.00 . A A .  9 ALA CA   1 1 
        6  931 1 1  9 ALA CB   C  -0.130 -2.059  2.339 1.00 . A A .  9 ALA CB   1 1 
        6  932 1 1  9 ALA H    H   0.040 -1.107 -0.005 1.00 . A A .  9 ALA H    1 1 
        6  933 1 1  9 ALA HA   H  -1.884 -0.890  2.041 1.00 . A A .  9 ALA HA   1 1 
        6  934 1 1  9 ALA HB1  H  -0.812 -2.892  2.236 1.00 . A A .  9 ALA HB1  1 1 
        6  935 1 1  9 ALA HB2  H   0.168 -1.963  3.371 1.00 . A A .  9 ALA HB2  1 1 
        6  936 1 1  9 ALA HB3  H   0.742 -2.230  1.725 1.00 . A A .  9 ALA HB3  1 1 
        6  937 1 1  9 ALA N    N  -0.588 -0.533  0.482 1.00 . A A .  9 ALA N    1 1 
        6  938 1 1  9 ALA O    O  -0.919  0.819  3.670 1.00 . A A .  9 ALA O    1 1 
        6  939 1 1 10 TRP C    C   0.718  3.446  2.089 1.00 . A A . 10 TRP C    1 1 
        6  940 1 1 10 TRP CA   C   1.278  2.206  2.777 1.00 . A A . 10 TRP CA   1 1 
        6  941 1 1 10 TRP CB   C   2.816  2.189  2.825 1.00 . A A . 10 TRP CB   1 1 
        6  942 1 1 10 TRP CD1  C   4.276  0.648  1.398 1.00 . A A . 10 TRP CD1  1 1 
        6  943 1 1 10 TRP CD2  C   3.790  2.585  0.384 1.00 . A A . 10 TRP CD2  1 1 
        6  944 1 1 10 TRP CE2  C   4.618  1.824 -0.465 1.00 . A A . 10 TRP CE2  1 1 
        6  945 1 1 10 TRP CE3  C   3.363  3.839 -0.059 1.00 . A A . 10 TRP CE3  1 1 
        6  946 1 1 10 TRP CG   C   3.572  1.803  1.575 1.00 . A A . 10 TRP CG   1 1 
        6  947 1 1 10 TRP CH2  C   4.597  3.514 -2.114 1.00 . A A . 10 TRP CH2  1 1 
        6  948 1 1 10 TRP CZ2  C   5.030  2.282 -1.715 1.00 . A A . 10 TRP CZ2  1 1 
        6  949 1 1 10 TRP CZ3  C   3.769  4.290 -1.299 1.00 . A A . 10 TRP CZ3  1 1 
        6  950 1 1 10 TRP H    H   1.134  0.672  1.343 1.00 . A A . 10 TRP H    1 1 
        6  951 1 1 10 TRP HA   H   0.915  2.215  3.797 1.00 . A A . 10 TRP HA   1 1 
        6  952 1 1 10 TRP HB2  H   3.156  3.167  3.102 1.00 . A A . 10 TRP HB2  1 1 
        6  953 1 1 10 TRP HB3  H   3.108  1.492  3.593 1.00 . A A . 10 TRP HB3  1 1 
        6  954 1 1 10 TRP HD1  H   4.320 -0.152  2.122 1.00 . A A . 10 TRP HD1  1 1 
        6  955 1 1 10 TRP HE1  H   5.457 -0.074 -0.177 1.00 . A A . 10 TRP HE1  1 1 
        6  956 1 1 10 TRP HE3  H   2.719  4.447  0.545 1.00 . A A . 10 TRP HE3  1 1 
        6  957 1 1 10 TRP HH2  H   4.892  3.906 -3.076 1.00 . A A . 10 TRP HH2  1 1 
        6  958 1 1 10 TRP HZ2  H   5.669  1.692 -2.356 1.00 . A A . 10 TRP HZ2  1 1 
        6  959 1 1 10 TRP HZ3  H   3.449  5.260 -1.650 1.00 . A A . 10 TRP HZ3  1 1 
        6  960 1 1 10 TRP N    N   0.737  1.016  2.166 1.00 . A A . 10 TRP N    1 1 
        6  961 1 1 10 TRP NE1  N   4.900  0.650  0.177 1.00 . A A . 10 TRP NE1  1 1 
        6  962 1 1 10 TRP O    O   1.345  4.508  2.042 1.00 . A A . 10 TRP O    1 1 
        6  963 1 1 11 ARG C    C  -2.627  4.473  1.479 1.00 . A A . 11 ARG C    1 1 
        6  964 1 1 11 ARG CA   C  -1.209  4.368  0.915 1.00 . A A . 11 ARG CA   1 1 
        6  965 1 1 11 ARG CB   C  -1.249  4.148 -0.602 1.00 . A A . 11 ARG CB   1 1 
        6  966 1 1 11 ARG CD   C  -0.023  6.183 -1.467 1.00 . A A . 11 ARG CD   1 1 
        6  967 1 1 11 ARG CG   C  -1.357  5.438 -1.403 1.00 . A A . 11 ARG CG   1 1 
        6  968 1 1 11 ARG CZ   C   0.051  7.354  0.721 1.00 . A A . 11 ARG CZ   1 1 
        6  969 1 1 11 ARG H    H  -0.943  2.423  1.680 1.00 . A A . 11 ARG H    1 1 
        6  970 1 1 11 ARG HA   H  -0.681  5.288  1.123 1.00 . A A . 11 ARG HA   1 1 
        6  971 1 1 11 ARG HB2  H  -0.346  3.636 -0.903 1.00 . A A . 11 ARG HB2  1 1 
        6  972 1 1 11 ARG HB3  H  -2.100  3.528 -0.841 1.00 . A A . 11 ARG HB3  1 1 
        6  973 1 1 11 ARG HD2  H   0.681  5.582 -2.024 1.00 . A A . 11 ARG HD2  1 1 
        6  974 1 1 11 ARG HD3  H  -0.175  7.121 -1.980 1.00 . A A . 11 ARG HD3  1 1 
        6  975 1 1 11 ARG HE   H   1.298  5.895  0.147 1.00 . A A . 11 ARG HE   1 1 
        6  976 1 1 11 ARG HG2  H  -1.670  5.200 -2.409 1.00 . A A . 11 ARG HG2  1 1 
        6  977 1 1 11 ARG HG3  H  -2.093  6.078 -0.938 1.00 . A A . 11 ARG HG3  1 1 
        6  978 1 1 11 ARG HH11 H  -1.324  8.108 -0.562 1.00 . A A . 11 ARG HH11 1 1 
        6  979 1 1 11 ARG HH12 H  -1.309  8.833  1.009 1.00 . A A . 11 ARG HH12 1 1 
        6  980 1 1 11 ARG HH21 H   1.316  6.829  2.217 1.00 . A A . 11 ARG HH21 1 1 
        6  981 1 1 11 ARG HH22 H   0.207  8.107  2.597 1.00 . A A . 11 ARG HH22 1 1 
        6  982 1 1 11 ARG N    N  -0.500  3.293  1.582 1.00 . A A . 11 ARG N    1 1 
        6  983 1 1 11 ARG NE   N   0.537  6.455 -0.139 1.00 . A A . 11 ARG NE   1 1 
        6  984 1 1 11 ARG NH1  N  -0.938  8.167  0.359 1.00 . A A . 11 ARG NH1  1 1 
        6  985 1 1 11 ARG NH2  N   0.566  7.441  1.942 1.00 . A A . 11 ARG NH2  1 1 
        6  986 1 1 11 ARG O    O  -3.200  5.560  1.548 1.00 . A A . 11 ARG O    1 1 
        6  987 1 1 12 .   C    C  -4.466  3.535  3.967 1.00 . A A . 12 SEC C    1 1 
        6  988 1 1 12 .   CA   C  -4.514  3.262  2.464 1.00 . A A . 12 SEC CA   1 1 
        6  989 1 1 12 .   CB   C  -5.115  1.871  2.227 1.00 . A A . 12 SEC CB   1 1 
        6  990 1 1 12 .   H    H  -2.670  2.498  1.797 1.00 . A A . 12 SEC H    1 1 
        6  991 1 1 12 .   HA   H  -5.132  4.006  1.985 1.00 . A A . 12 SEC HA   1 1 
        6  992 1 1 12 .   HB2  H  -5.256  1.718  1.168 1.00 . A A . 12 SEC HB2  1 1 
        6  993 1 1 12 .   HB3  H  -6.066  1.798  2.735 1.00 . A A . 12 SEC HB3  1 1 
        6  994 1 1 12 .   N    N  -3.177  3.329  1.888 1.00 . A A . 12 SEC N    1 1 
        6  995 1 1 12 .   O    O  -3.629  4.305  4.443 1.00 . A A . 12 SEC O    1 1 
        6  996 1 1 12 .   SEG  S  -3.944  0.418  2.889 1.00 . A A . 12 SEC SEG  1 1 
        7  997 1 1  1 GLY C    C  -8.491  1.195 -1.292 1.00 . A A .  1 GLY C    1 1 
        7  998 1 1  1 GLY CA   C  -9.357  2.097 -0.440 1.00 . A A .  1 GLY CA   1 1 
        7  999 1 1  1 GLY H1   H  -9.637  4.033 -1.244 1.00 . A A .  1 GLY H1   1 1 
        7 1000 1 1  1 GLY HA2  H  -9.193  1.860  0.602 1.00 . A A .  1 GLY HA2  1 1 
        7 1001 1 1  1 GLY HA3  H -10.394  1.918 -0.681 1.00 . A A .  1 GLY HA3  1 1 
        7 1002 1 1  1 GLY N    N  -9.058  3.500 -0.656 1.00 . A A .  1 GLY N    1 1 
        7 1003 1 1  1 GLY O    O  -8.916  0.124 -1.715 1.00 . A A .  1 GLY O    1 1 
        7 1004 1 1  2 .   C    C  -5.457  0.069 -1.296 1.00 . A A .  2 SEC C    1 1 
        7 1005 1 1  2 .   CA   C  -6.304  0.839 -2.280 1.00 . A A .  2 SEC CA   1 1 
        7 1006 1 1  2 .   CB   C  -5.437  1.751 -3.161 1.00 . A A .  2 SEC CB   1 1 
        7 1007 1 1  2 .   H    H  -6.959  2.453 -1.107 1.00 . A A .  2 SEC H    1 1 
        7 1008 1 1  2 .   HA   H  -6.853  0.145 -2.900 1.00 . A A .  2 SEC HA   1 1 
        7 1009 1 1  2 .   HB2  H  -4.748  2.299 -2.538 1.00 . A A .  2 SEC HB2  1 1 
        7 1010 1 1  2 .   HB3  H  -6.074  2.444 -3.693 1.00 . A A .  2 SEC HB3  1 1 
        7 1011 1 1  2 .   N    N  -7.255  1.616 -1.511 1.00 . A A .  2 SEC N    1 1 
        7 1012 1 1  2 .   O    O  -4.265  0.246 -1.211 1.00 . A A .  2 SEC O    1 1 
        7 1013 1 1  2 .   SEG  S  -4.373  0.748 -4.490 1.00 . A A .  2 SEC SEG  1 1 
        7 1014 1 1  3 .   C    C  -5.097 -2.875  0.158 1.00 . A A .  3 SEC C    1 1 
        7 1015 1 1  3 .   CA   C  -5.418 -1.437  0.573 1.00 . A A .  3 SEC CA   1 1 
        7 1016 1 1  3 .   CB   C  -6.310 -1.438  1.798 1.00 . A A .  3 SEC CB   1 1 
        7 1017 1 1  3 .   H    H  -7.082 -0.747 -0.535 1.00 . A A .  3 SEC H    1 1 
        7 1018 1 1  3 .   HA   H  -4.503 -0.921  0.798 1.00 . A A .  3 SEC HA   1 1 
        7 1019 1 1  3 .   HB2  H  -6.873 -2.355  1.802 1.00 . A A .  3 SEC HB2  1 1 
        7 1020 1 1  3 .   HB3  H  -6.988 -0.595  1.749 1.00 . A A .  3 SEC HB3  1 1 
        7 1021 1 1  3 .   N    N  -6.107 -0.709 -0.476 1.00 . A A .  3 SEC N    1 1 
        7 1022 1 1  3 .   O    O  -4.758 -3.713  0.987 1.00 . A A .  3 SEC O    1 1 
        7 1023 1 1  3 .   SEG  S  -5.307 -1.332  3.486 1.00 . A A .  3 SEC SEG  1 1 
        7 1024 1 1  4 SER C    C  -3.715 -4.685 -2.416 1.00 . A A .  4 SER C    1 1 
        7 1025 1 1  4 SER CA   C  -5.031 -4.515 -1.635 1.00 . A A .  4 SER CA   1 1 
        7 1026 1 1  4 SER CB   C  -6.211 -4.903 -2.525 1.00 . A A .  4 SER CB   1 1 
        7 1027 1 1  4 SER H    H  -5.564 -2.461 -1.715 1.00 . A A .  4 SER H    1 1 
        7 1028 1 1  4 SER HA   H  -5.012 -5.183 -0.790 1.00 . A A .  4 SER HA   1 1 
        7 1029 1 1  4 SER HB2  H  -6.171 -4.335 -3.443 1.00 . A A .  4 SER HB2  1 1 
        7 1030 1 1  4 SER HB3  H  -6.158 -5.957 -2.751 1.00 . A A .  4 SER HB3  1 1 
        7 1031 1 1  4 SER HG   H  -7.658 -5.364 -1.287 1.00 . A A .  4 SER HG   1 1 
        7 1032 1 1  4 SER N    N  -5.253 -3.160 -1.118 1.00 . A A .  4 SER N    1 1 
        7 1033 1 1  4 SER O    O  -3.620 -5.557 -3.277 1.00 . A A .  4 SER O    1 1 
        7 1034 1 1  4 SER OG   O  -7.442 -4.634 -1.873 1.00 . A A .  4 SER OG   1 1 
        7 1035 1 1  5 ASP C    C  -0.296 -3.528 -1.842 1.00 . A A .  5 ASP C    1 1 
        7 1036 1 1  5 ASP CA   C  -1.398 -4.006 -2.778 1.00 . A A .  5 ASP CA   1 1 
        7 1037 1 1  5 ASP CB   C  -1.385 -3.210 -4.100 1.00 . A A .  5 ASP CB   1 1 
        7 1038 1 1  5 ASP CG   C  -0.048 -3.268 -4.838 1.00 . A A .  5 ASP CG   1 1 
        7 1039 1 1  5 ASP H    H  -2.812 -3.225 -1.392 1.00 . A A .  5 ASP H    1 1 
        7 1040 1 1  5 ASP HA   H  -1.235 -5.051 -2.995 1.00 . A A .  5 ASP HA   1 1 
        7 1041 1 1  5 ASP HB2  H  -2.144 -3.610 -4.754 1.00 . A A .  5 ASP HB2  1 1 
        7 1042 1 1  5 ASP HB3  H  -1.613 -2.179 -3.893 1.00 . A A .  5 ASP HB3  1 1 
        7 1043 1 1  5 ASP N    N  -2.700 -3.889 -2.104 1.00 . A A .  5 ASP N    1 1 
        7 1044 1 1  5 ASP O    O  -0.497 -2.573 -1.102 1.00 . A A .  5 ASP O    1 1 
        7 1045 1 1  5 ASP OD1  O   0.938 -2.646 -4.378 1.00 . A A .  5 ASP OD1  1 1 
        7 1046 1 1  5 ASP OD2  O   0.029 -3.948 -5.879 1.00 . A A .  5 ASP OD2  1 1 
        7 1047 1 1  6 PRO C    C   2.399 -2.345 -1.080 1.00 . A A .  6 PRO C    1 1 
        7 1048 1 1  6 PRO CA   C   2.000 -3.822 -0.961 1.00 . A A .  6 PRO CA   1 1 
        7 1049 1 1  6 PRO CB   C   3.150 -4.724 -1.435 1.00 . A A .  6 PRO CB   1 1 
        7 1050 1 1  6 PRO CD   C   1.196 -5.364 -2.658 1.00 . A A .  6 PRO CD   1 1 
        7 1051 1 1  6 PRO CG   C   2.693 -5.316 -2.729 1.00 . A A .  6 PRO CG   1 1 
        7 1052 1 1  6 PRO HA   H   1.776 -4.040  0.070 1.00 . A A .  6 PRO HA   1 1 
        7 1053 1 1  6 PRO HB2  H   4.042 -4.130 -1.569 1.00 . A A .  6 PRO HB2  1 1 
        7 1054 1 1  6 PRO HB3  H   3.333 -5.491 -0.697 1.00 . A A .  6 PRO HB3  1 1 
        7 1055 1 1  6 PRO HD2  H   0.767 -5.276 -3.646 1.00 . A A .  6 PRO HD2  1 1 
        7 1056 1 1  6 PRO HD3  H   0.867 -6.274 -2.179 1.00 . A A .  6 PRO HD3  1 1 
        7 1057 1 1  6 PRO HG2  H   3.010 -4.690 -3.550 1.00 . A A .  6 PRO HG2  1 1 
        7 1058 1 1  6 PRO HG3  H   3.096 -6.312 -2.839 1.00 . A A .  6 PRO HG3  1 1 
        7 1059 1 1  6 PRO N    N   0.875 -4.190 -1.836 1.00 . A A .  6 PRO N    1 1 
        7 1060 1 1  6 PRO O    O   2.774 -1.716 -0.093 1.00 . A A .  6 PRO O    1 1 
        7 1061 1 1  7 ARG C    C   1.444  0.503 -2.313 1.00 . A A .  7 ARG C    1 1 
        7 1062 1 1  7 ARG CA   C   2.635 -0.395 -2.540 1.00 . A A .  7 ARG CA   1 1 
        7 1063 1 1  7 ARG CB   C   3.092 -0.221 -3.967 1.00 . A A .  7 ARG CB   1 1 
        7 1064 1 1  7 ARG CD   C   4.501 -1.375 -5.670 1.00 . A A .  7 ARG CD   1 1 
        7 1065 1 1  7 ARG CG   C   4.428 -0.857 -4.243 1.00 . A A .  7 ARG CG   1 1 
        7 1066 1 1  7 ARG CZ   C   3.211 -2.874 -7.162 1.00 . A A .  7 ARG CZ   1 1 
        7 1067 1 1  7 ARG H    H   1.966 -2.353 -3.032 1.00 . A A .  7 ARG H    1 1 
        7 1068 1 1  7 ARG HA   H   3.432 -0.108 -1.871 1.00 . A A .  7 ARG HA   1 1 
        7 1069 1 1  7 ARG HB2  H   2.358 -0.662 -4.626 1.00 . A A .  7 ARG HB2  1 1 
        7 1070 1 1  7 ARG HB3  H   3.161  0.832 -4.170 1.00 . A A .  7 ARG HB3  1 1 
        7 1071 1 1  7 ARG HD2  H   4.529 -0.532 -6.345 1.00 . A A .  7 ARG HD2  1 1 
        7 1072 1 1  7 ARG HD3  H   5.406 -1.956 -5.783 1.00 . A A .  7 ARG HD3  1 1 
        7 1073 1 1  7 ARG HE   H   2.617 -2.287 -5.338 1.00 . A A .  7 ARG HE   1 1 
        7 1074 1 1  7 ARG HG2  H   5.198 -0.113 -4.089 1.00 . A A .  7 ARG HG2  1 1 
        7 1075 1 1  7 ARG HG3  H   4.572 -1.676 -3.556 1.00 . A A .  7 ARG HG3  1 1 
        7 1076 1 1  7 ARG HH11 H   4.999 -2.281 -7.906 1.00 . A A .  7 ARG HH11 1 1 
        7 1077 1 1  7 ARG HH12 H   4.071 -3.307 -8.946 1.00 . A A .  7 ARG HH12 1 1 
        7 1078 1 1  7 ARG HH21 H   1.374 -3.638 -6.698 1.00 . A A .  7 ARG HH21 1 1 
        7 1079 1 1  7 ARG HH22 H   2.006 -4.079 -8.259 1.00 . A A .  7 ARG HH22 1 1 
        7 1080 1 1  7 ARG N    N   2.298 -1.799 -2.283 1.00 . A A .  7 ARG N    1 1 
        7 1081 1 1  7 ARG NE   N   3.347 -2.219 -6.009 1.00 . A A .  7 ARG NE   1 1 
        7 1082 1 1  7 ARG NH1  N   4.172 -2.816 -8.080 1.00 . A A .  7 ARG NH1  1 1 
        7 1083 1 1  7 ARG NH2  N   2.117 -3.588 -7.398 1.00 . A A .  7 ARG NH2  1 1 
        7 1084 1 1  7 ARG O    O   1.443  1.684 -2.656 1.00 . A A .  7 ARG O    1 1 
        7 1085 1 1  8 .   C    C  -1.180  0.397 -0.032 1.00 . A A .  8 SEC C    1 1 
        7 1086 1 1  8 .   CA   C  -0.790  0.606 -1.484 1.00 . A A .  8 SEC CA   1 1 
        7 1087 1 1  8 .   CB   C  -1.863  0.115 -2.441 1.00 . A A .  8 SEC CB   1 1 
        7 1088 1 1  8 .   H    H   0.518 -1.025 -1.530 1.00 . A A .  8 SEC H    1 1 
        7 1089 1 1  8 .   HA   H  -0.624  1.660 -1.651 1.00 . A A .  8 SEC HA   1 1 
        7 1090 1 1  8 .   HB2  H  -2.784 -0.031 -1.903 1.00 . A A .  8 SEC HB2  1 1 
        7 1091 1 1  8 .   HB3  H  -1.546 -0.820 -2.873 1.00 . A A .  8 SEC HB3  1 1 
        7 1092 1 1  8 .   N    N   0.438 -0.081 -1.757 1.00 . A A .  8 SEC N    1 1 
        7 1093 1 1  8 .   O    O  -2.023  1.111  0.506 1.00 . A A .  8 SEC O    1 1 
        7 1094 1 1  8 .   SEG  S  -2.224  1.381 -3.910 1.00 . A A .  8 SEC SEG  1 1 
        7 1095 1 1  9 ALA C    C  -0.298  0.379  2.793 1.00 . A A .  9 ALA C    1 1 
        7 1096 1 1  9 ALA CA   C  -0.757 -0.835  2.015 1.00 . A A .  9 ALA CA   1 1 
        7 1097 1 1  9 ALA CB   C  -0.029 -2.093  2.457 1.00 . A A .  9 ALA CB   1 1 
        7 1098 1 1  9 ALA H    H   0.161 -1.078  0.134 1.00 . A A .  9 ALA H    1 1 
        7 1099 1 1  9 ALA HA   H  -1.815 -0.971  2.162 1.00 . A A .  9 ALA HA   1 1 
        7 1100 1 1  9 ALA HB1  H   0.239 -2.007  3.499 1.00 . A A .  9 ALA HB1  1 1 
        7 1101 1 1  9 ALA HB2  H   0.864 -2.220  1.862 1.00 . A A .  9 ALA HB2  1 1 
        7 1102 1 1  9 ALA HB3  H  -0.677 -2.946  2.321 1.00 . A A .  9 ALA HB3  1 1 
        7 1103 1 1  9 ALA N    N  -0.522 -0.563  0.612 1.00 . A A .  9 ALA N    1 1 
        7 1104 1 1  9 ALA O    O  -0.939  0.819  3.741 1.00 . A A .  9 ALA O    1 1 
        7 1105 1 1 10 TRP C    C   0.770  3.376  2.095 1.00 . A A . 10 TRP C    1 1 
        7 1106 1 1 10 TRP CA   C   1.296  2.189  2.891 1.00 . A A . 10 TRP CA   1 1 
        7 1107 1 1 10 TRP CB   C   2.826  2.206  3.014 1.00 . A A . 10 TRP CB   1 1 
        7 1108 1 1 10 TRP CD1  C   4.404  0.438  2.059 1.00 . A A . 10 TRP CD1  1 1 
        7 1109 1 1 10 TRP CD2  C   3.838  2.008  0.562 1.00 . A A . 10 TRP CD2  1 1 
        7 1110 1 1 10 TRP CE2  C   4.738  1.105 -0.041 1.00 . A A . 10 TRP CE2  1 1 
        7 1111 1 1 10 TRP CE3  C   3.354  3.074 -0.205 1.00 . A A . 10 TRP CE3  1 1 
        7 1112 1 1 10 TRP CG   C   3.635  1.558  1.918 1.00 . A A . 10 TRP CG   1 1 
        7 1113 1 1 10 TRP CH2  C   4.678  2.296 -2.077 1.00 . A A . 10 TRP CH2  1 1 
        7 1114 1 1 10 TRP CZ2  C   5.165  1.242 -1.359 1.00 . A A . 10 TRP CZ2  1 1 
        7 1115 1 1 10 TRP CZ3  C   3.778  3.205 -1.514 1.00 . A A . 10 TRP CZ3  1 1 
        7 1116 1 1 10 TRP H    H   1.210  0.601  1.512 1.00 . A A . 10 TRP H    1 1 
        7 1117 1 1 10 TRP HA   H   0.876  2.255  3.887 1.00 . A A . 10 TRP HA   1 1 
        7 1118 1 1 10 TRP HB2  H   3.146  3.231  3.069 1.00 . A A . 10 TRP HB2  1 1 
        7 1119 1 1 10 TRP HB3  H   3.090  1.716  3.939 1.00 . A A . 10 TRP HB3  1 1 
        7 1120 1 1 10 TRP HD1  H   4.472 -0.138  2.970 1.00 . A A . 10 TRP HD1  1 1 
        7 1121 1 1 10 TRP HE1  H   5.672 -0.594  0.749 1.00 . A A . 10 TRP HE1  1 1 
        7 1122 1 1 10 TRP HE3  H   2.650  3.778  0.197 1.00 . A A . 10 TRP HE3  1 1 
        7 1123 1 1 10 TRP HH2  H   4.982  2.438 -3.104 1.00 . A A . 10 TRP HH2  1 1 
        7 1124 1 1 10 TRP HZ2  H   5.859  0.548 -1.809 1.00 . A A . 10 TRP HZ2  1 1 
        7 1125 1 1 10 TRP HZ3  H   3.417  4.026 -2.115 1.00 . A A . 10 TRP HZ3  1 1 
        7 1126 1 1 10 TRP N    N   0.787  0.968  2.312 1.00 . A A . 10 TRP N    1 1 
        7 1127 1 1 10 TRP NE1  N   5.065  0.161  0.892 1.00 . A A . 10 TRP NE1  1 1 
        7 1128 1 1 10 TRP O    O   1.456  4.377  1.881 1.00 . A A . 10 TRP O    1 1 
        7 1129 1 1 11 ARG C    C  -2.598  4.394  1.442 1.00 . A A . 11 ARG C    1 1 
        7 1130 1 1 11 ARG CA   C  -1.168  4.259  0.909 1.00 . A A . 11 ARG CA   1 1 
        7 1131 1 1 11 ARG CB   C  -1.184  3.904 -0.581 1.00 . A A . 11 ARG CB   1 1 
        7 1132 1 1 11 ARG CD   C  -0.740  6.247 -1.361 1.00 . A A . 11 ARG CD   1 1 
        7 1133 1 1 11 ARG CG   C  -1.655  5.038 -1.476 1.00 . A A . 11 ARG CG   1 1 
        7 1134 1 1 11 ARG CZ   C   1.657  6.781 -1.628 1.00 . A A . 11 ARG CZ   1 1 
        7 1135 1 1 11 ARG H    H  -0.956  2.412  1.897 1.00 . A A . 11 ARG H    1 1 
        7 1136 1 1 11 ARG HA   H  -0.635  5.189  1.047 1.00 . A A . 11 ARG HA   1 1 
        7 1137 1 1 11 ARG HB2  H  -0.185  3.628 -0.885 1.00 . A A . 11 ARG HB2  1 1 
        7 1138 1 1 11 ARG HB3  H  -1.842  3.060 -0.731 1.00 . A A . 11 ARG HB3  1 1 
        7 1139 1 1 11 ARG HD2  H  -1.101  7.020 -2.023 1.00 . A A . 11 ARG HD2  1 1 
        7 1140 1 1 11 ARG HD3  H  -0.764  6.605 -0.343 1.00 . A A . 11 ARG HD3  1 1 
        7 1141 1 1 11 ARG HE   H   0.818  5.010 -2.045 1.00 . A A . 11 ARG HE   1 1 
        7 1142 1 1 11 ARG HG2  H  -1.662  4.699 -2.501 1.00 . A A . 11 ARG HG2  1 1 
        7 1143 1 1 11 ARG HG3  H  -2.656  5.325 -1.182 1.00 . A A . 11 ARG HG3  1 1 
        7 1144 1 1 11 ARG HH11 H   0.529  8.301 -0.902 1.00 . A A . 11 ARG HH11 1 1 
        7 1145 1 1 11 ARG HH12 H   2.210  8.662 -1.103 1.00 . A A . 11 ARG HH12 1 1 
        7 1146 1 1 11 ARG HH21 H   3.044  5.474 -2.317 1.00 . A A . 11 ARG HH21 1 1 
        7 1147 1 1 11 ARG HH22 H   3.648  7.045 -1.912 1.00 . A A . 11 ARG HH22 1 1 
        7 1148 1 1 11 ARG N    N  -0.477  3.238  1.672 1.00 . A A . 11 ARG N    1 1 
        7 1149 1 1 11 ARG NE   N   0.643  5.922 -1.718 1.00 . A A . 11 ARG NE   1 1 
        7 1150 1 1 11 ARG NH1  N   1.450  8.015 -1.176 1.00 . A A . 11 ARG NH1  1 1 
        7 1151 1 1 11 ARG NH2  N   2.881  6.404 -1.981 1.00 . A A . 11 ARG NH2  1 1 
        7 1152 1 1 11 ARG O    O  -3.177  5.478  1.443 1.00 . A A . 11 ARG O    1 1 
        7 1153 1 1 12 .   C    C  -4.480  3.570  3.938 1.00 . A A . 12 SEC C    1 1 
        7 1154 1 1 12 .   CA   C  -4.498  3.215  2.453 1.00 . A A . 12 SEC CA   1 1 
        7 1155 1 1 12 .   CB   C  -5.070  1.801  2.281 1.00 . A A . 12 SEC CB   1 1 
        7 1156 1 1 12 .   H    H  -2.637  2.438  1.858 1.00 . A A . 12 SEC H    1 1 
        7 1157 1 1 12 .   HA   H  -5.116  3.921  1.920 1.00 . A A . 12 SEC HA   1 1 
        7 1158 1 1 12 .   HB2  H  -5.222  1.602  1.233 1.00 . A A . 12 SEC HB2  1 1 
        7 1159 1 1 12 .   HB3  H  -6.013  1.729  2.806 1.00 . A A . 12 SEC HB3  1 1 
        7 1160 1 1 12 .   N    N  -3.150  3.267  1.899 1.00 . A A . 12 SEC N    1 1 
        7 1161 1 1 12 .   O    O  -3.457  4.000  4.473 1.00 . A A . 12 SEC O    1 1 
        7 1162 1 1 12 .   SEG  S  -3.857  0.404  2.985 1.00 . A A . 12 SEC SEG  1 1 
        8 1163 1 1  1 GLY C    C  -8.458  1.292 -1.405 1.00 . A A .  1 GLY C    1 1 
        8 1164 1 1  1 GLY CA   C  -9.298  2.241 -0.578 1.00 . A A .  1 GLY CA   1 1 
        8 1165 1 1  1 GLY H1   H  -8.984  3.342  1.202 1.00 . A A .  1 GLY H1   1 1 
        8 1166 1 1  1 GLY HA2  H -10.106  1.689 -0.122 1.00 . A A .  1 GLY HA2  1 1 
        8 1167 1 1  1 GLY HA3  H  -9.713  2.998 -1.227 1.00 . A A .  1 GLY HA3  1 1 
        8 1168 1 1  1 GLY N    N  -8.521  2.888  0.465 1.00 . A A .  1 GLY N    1 1 
        8 1169 1 1  1 GLY O    O  -8.910  0.218 -1.791 1.00 . A A .  1 GLY O    1 1 
        8 1170 1 1  2 .   C    C  -5.457  0.096 -1.378 1.00 . A A .  2 SEC C    1 1 
        8 1171 1 1  2 .   CA   C  -6.283  0.855 -2.385 1.00 . A A .  2 SEC CA   1 1 
        8 1172 1 1  2 .   CB   C  -5.393  1.720 -3.290 1.00 . A A .  2 SEC CB   1 1 
        8 1173 1 1  2 .   H    H  -6.899  2.516 -1.258 1.00 . A A .  2 SEC H    1 1 
        8 1174 1 1  2 .   HA   H  -6.848  0.157 -2.985 1.00 . A A .  2 SEC HA   1 1 
        8 1175 1 1  2 .   HB2  H  -4.709  2.287 -2.681 1.00 . A A .  2 SEC HB2  1 1 
        8 1176 1 1  2 .   HB3  H  -6.016  2.395 -3.862 1.00 . A A .  2 SEC HB3  1 1 
        8 1177 1 1  2 .   N    N  -7.215  1.676 -1.639 1.00 . A A .  2 SEC N    1 1 
        8 1178 1 1  2 .   O    O  -4.265  0.268 -1.273 1.00 . A A .  2 SEC O    1 1 
        8 1179 1 1  2 .   SEG  S  -4.320  0.650 -4.558 1.00 . A A .  2 SEC SEG  1 1 
        8 1180 1 1  3 .   C    C  -5.137 -2.832  0.118 1.00 . A A .  3 SEC C    1 1 
        8 1181 1 1  3 .   CA   C  -5.458 -1.388  0.510 1.00 . A A .  3 SEC CA   1 1 
        8 1182 1 1  3 .   CB   C  -6.371 -1.371  1.719 1.00 . A A .  3 SEC CB   1 1 
        8 1183 1 1  3 .   H    H  -7.099 -0.700 -0.635 1.00 . A A .  3 SEC H    1 1 
        8 1184 1 1  3 .   HA   H  -4.544 -0.874  0.744 1.00 . A A .  3 SEC HA   1 1 
        8 1185 1 1  3 .   HB2  H  -6.941 -2.282  1.721 1.00 . A A .  3 SEC HB2  1 1 
        8 1186 1 1  3 .   HB3  H  -7.040 -0.523  1.653 1.00 . A A .  3 SEC HB3  1 1 
        8 1187 1 1  3 .   N    N  -6.125 -0.669 -0.560 1.00 . A A .  3 SEC N    1 1 
        8 1188 1 1  3 .   O    O  -4.824 -3.664  0.965 1.00 . A A .  3 SEC O    1 1 
        8 1189 1 1  3 .   SEG  S  -5.393 -1.259  3.421 1.00 . A A .  3 SEC SEG  1 1 
        8 1190 1 1  4 SER C    C  -3.711 -4.676 -2.417 1.00 . A A .  4 SER C    1 1 
        8 1191 1 1  4 SER CA   C  -5.035 -4.493 -1.653 1.00 . A A .  4 SER CA   1 1 
        8 1192 1 1  4 SER CB   C  -6.205 -4.897 -2.547 1.00 . A A .  4 SER CB   1 1 
        8 1193 1 1  4 SER H    H  -5.553 -2.437 -1.771 1.00 . A A .  4 SER H    1 1 
        8 1194 1 1  4 SER HA   H  -5.023 -5.148 -0.795 1.00 . A A .  4 SER HA   1 1 
        8 1195 1 1  4 SER HB2  H  -6.172 -4.326 -3.462 1.00 . A A .  4 SER HB2  1 1 
        8 1196 1 1  4 SER HB3  H  -6.135 -5.951 -2.775 1.00 . A A .  4 SER HB3  1 1 
        8 1197 1 1  4 SER HG   H  -7.556 -5.280 -1.180 1.00 . A A .  4 SER HG   1 1 
        8 1198 1 1  4 SER N    N  -5.262 -3.132 -1.159 1.00 . A A .  4 SER N    1 1 
        8 1199 1 1  4 SER O    O  -3.613 -5.553 -3.273 1.00 . A A .  4 SER O    1 1 
        8 1200 1 1  4 SER OG   O  -7.442 -4.651 -1.896 1.00 . A A .  4 SER OG   1 1 
        8 1201 1 1  5 ASP C    C  -0.278 -3.555 -1.819 1.00 . A A .  5 ASP C    1 1 
        8 1202 1 1  5 ASP CA   C  -1.384 -4.025 -2.756 1.00 . A A .  5 ASP CA   1 1 
        8 1203 1 1  5 ASP CB   C  -1.326 -3.225 -4.071 1.00 . A A .  5 ASP CB   1 1 
        8 1204 1 1  5 ASP CG   C   0.035 -3.318 -4.753 1.00 . A A .  5 ASP CG   1 1 
        8 1205 1 1  5 ASP H    H  -2.803 -3.221 -1.389 1.00 . A A .  5 ASP H    1 1 
        8 1206 1 1  5 ASP HA   H  -1.232 -5.072 -2.973 1.00 . A A .  5 ASP HA   1 1 
        8 1207 1 1  5 ASP HB2  H  -2.070 -3.612 -4.750 1.00 . A A .  5 ASP HB2  1 1 
        8 1208 1 1  5 ASP HB3  H  -1.537 -2.191 -3.870 1.00 . A A .  5 ASP HB3  1 1 
        8 1209 1 1  5 ASP N    N  -2.691 -3.889 -2.097 1.00 . A A .  5 ASP N    1 1 
        8 1210 1 1  5 ASP O    O  -0.472 -2.597 -1.081 1.00 . A A .  5 ASP O    1 1 
        8 1211 1 1  5 ASP OD1  O   0.292 -4.318 -5.450 1.00 . A A .  5 ASP OD1  1 1 
        8 1212 1 1  5 ASP OD2  O   0.877 -2.412 -4.559 1.00 . A A .  5 ASP OD2  1 1 
        8 1213 1 1  6 PRO C    C   2.418 -2.379 -1.070 1.00 . A A .  6 PRO C    1 1 
        8 1214 1 1  6 PRO CA   C   2.016 -3.854 -0.946 1.00 . A A .  6 PRO CA   1 1 
        8 1215 1 1  6 PRO CB   C   3.154 -4.755 -1.432 1.00 . A A .  6 PRO CB   1 1 
        8 1216 1 1  6 PRO CD   C   1.201 -5.407 -2.642 1.00 . A A .  6 PRO CD   1 1 
        8 1217 1 1  6 PRO CG   C   2.472 -5.933 -2.034 1.00 . A A .  6 PRO CG   1 1 
        8 1218 1 1  6 PRO HA   H   1.800 -4.073  0.087 1.00 . A A .  6 PRO HA   1 1 
        8 1219 1 1  6 PRO HB2  H   3.749 -4.226 -2.162 1.00 . A A .  6 PRO HB2  1 1 
        8 1220 1 1  6 PRO HB3  H   3.772 -5.044 -0.595 1.00 . A A .  6 PRO HB3  1 1 
        8 1221 1 1  6 PRO HD2  H   1.364 -5.126 -3.672 1.00 . A A .  6 PRO HD2  1 1 
        8 1222 1 1  6 PRO HD3  H   0.415 -6.145 -2.570 1.00 . A A .  6 PRO HD3  1 1 
        8 1223 1 1  6 PRO HG2  H   3.100 -6.370 -2.797 1.00 . A A .  6 PRO HG2  1 1 
        8 1224 1 1  6 PRO HG3  H   2.247 -6.660 -1.268 1.00 . A A .  6 PRO HG3  1 1 
        8 1225 1 1  6 PRO N    N   0.890 -4.224 -1.815 1.00 . A A .  6 PRO N    1 1 
        8 1226 1 1  6 PRO O    O   2.817 -1.755 -0.091 1.00 . A A .  6 PRO O    1 1 
        8 1227 1 1  7 ARG C    C   1.437  0.471 -2.335 1.00 . A A .  7 ARG C    1 1 
        8 1228 1 1  7 ARG CA   C   2.635 -0.421 -2.525 1.00 . A A .  7 ARG CA   1 1 
        8 1229 1 1  7 ARG CB   C   3.128 -0.241 -3.939 1.00 . A A .  7 ARG CB   1 1 
        8 1230 1 1  7 ARG CD   C   4.564 -1.445 -5.583 1.00 . A A .  7 ARG CD   1 1 
        8 1231 1 1  7 ARG CG   C   4.479 -0.857 -4.182 1.00 . A A .  7 ARG CG   1 1 
        8 1232 1 1  7 ARG CZ   C   3.333 -3.099 -6.958 1.00 . A A .  7 ARG CZ   1 1 
        8 1233 1 1  7 ARG H    H   1.947 -2.372 -3.015 1.00 . A A .  7 ARG H    1 1 
        8 1234 1 1  7 ARG HA   H   3.412 -0.129 -1.836 1.00 . A A .  7 ARG HA   1 1 
        8 1235 1 1  7 ARG HB2  H   2.418 -0.690 -4.618 1.00 . A A .  7 ARG HB2  1 1 
        8 1236 1 1  7 ARG HB3  H   3.188  0.814 -4.138 1.00 . A A .  7 ARG HB3  1 1 
        8 1237 1 1  7 ARG HD2  H   4.572 -0.638 -6.300 1.00 . A A .  7 ARG HD2  1 1 
        8 1238 1 1  7 ARG HD3  H   5.480 -2.011 -5.667 1.00 . A A .  7 ARG HD3  1 1 
        8 1239 1 1  7 ARG HE   H   2.680 -2.343 -5.220 1.00 . A A .  7 ARG HE   1 1 
        8 1240 1 1  7 ARG HG2  H   5.232 -0.088 -4.068 1.00 . A A .  7 ARG HG2  1 1 
        8 1241 1 1  7 ARG HG3  H   4.643 -1.636 -3.455 1.00 . A A .  7 ARG HG3  1 1 
        8 1242 1 1  7 ARG HH11 H   5.112 -2.524 -7.735 1.00 . A A .  7 ARG HH11 1 1 
        8 1243 1 1  7 ARG HH12 H   4.235 -3.677 -8.679 1.00 . A A .  7 ARG HH12 1 1 
        8 1244 1 1  7 ARG HH21 H   1.515 -3.873 -6.443 1.00 . A A .  7 ARG HH21 1 1 
        8 1245 1 1  7 ARG HH22 H   2.183 -4.444 -7.946 1.00 . A A .  7 ARG HH22 1 1 
        8 1246 1 1  7 ARG N    N   2.295 -1.825 -2.273 1.00 . A A .  7 ARG N    1 1 
        8 1247 1 1  7 ARG NE   N   3.428 -2.331 -5.873 1.00 . A A .  7 ARG NE   1 1 
        8 1248 1 1  7 ARG NH1  N   4.305 -3.101 -7.865 1.00 . A A .  7 ARG NH1  1 1 
        8 1249 1 1  7 ARG NH2  N   2.264 -3.867 -7.136 1.00 . A A .  7 ARG NH2  1 1 
        8 1250 1 1  7 ARG O    O   1.416  1.629 -2.745 1.00 . A A .  7 ARG O    1 1 
        8 1251 1 1  8 .   C    C  -1.194  0.410 -0.037 1.00 . A A .  8 SEC C    1 1 
        8 1252 1 1  8 .   CA   C  -0.787  0.595 -1.487 1.00 . A A .  8 SEC CA   1 1 
        8 1253 1 1  8 .   CB   C  -1.848  0.077 -2.444 1.00 . A A .  8 SEC CB   1 1 
        8 1254 1 1  8 .   H    H   0.541 -1.021 -1.459 1.00 . A A .  8 SEC H    1 1 
        8 1255 1 1  8 .   HA   H  -0.627  1.646 -1.674 1.00 . A A .  8 SEC HA   1 1 
        8 1256 1 1  8 .   HB2  H  -2.779 -0.039 -1.916 1.00 . A A .  8 SEC HB2  1 1 
        8 1257 1 1  8 .   HB3  H  -1.534 -0.876 -2.832 1.00 . A A .  8 SEC HB3  1 1 
        8 1258 1 1  8 .   N    N   0.446 -0.092 -1.734 1.00 . A A .  8 SEC N    1 1 
        8 1259 1 1  8 .   O    O  -2.028  1.147  0.485 1.00 . A A .  8 SEC O    1 1 
        8 1260 1 1  8 .   SEG  S  -2.173  1.286 -3.970 1.00 . A A .  8 SEC SEG  1 1 
        8 1261 1 1  9 ALA C    C  -0.374  0.403  2.807 1.00 . A A .  9 ALA C    1 1 
        8 1262 1 1  9 ALA CA   C  -0.823 -0.812  2.026 1.00 . A A .  9 ALA CA   1 1 
        8 1263 1 1  9 ALA CB   C  -0.111 -2.071  2.492 1.00 . A A .  9 ALA CB   1 1 
        8 1264 1 1  9 ALA H    H   0.109 -1.094  0.157 1.00 . A A .  9 ALA H    1 1 
        8 1265 1 1  9 ALA HA   H  -1.884 -0.944  2.156 1.00 . A A .  9 ALA HA   1 1 
        8 1266 1 1  9 ALA HB1  H   0.124 -1.984  3.542 1.00 . A A .  9 ALA HB1  1 1 
        8 1267 1 1  9 ALA HB2  H   0.800 -2.199  1.928 1.00 . A A .  9 ALA HB2  1 1 
        8 1268 1 1  9 ALA HB3  H  -0.755 -2.924  2.336 1.00 . A A .  9 ALA HB3  1 1 
        8 1269 1 1  9 ALA N    N  -0.565 -0.559  0.623 1.00 . A A .  9 ALA N    1 1 
        8 1270 1 1  9 ALA O    O  -1.034  0.850  3.742 1.00 . A A .  9 ALA O    1 1 
        8 1271 1 1 10 TRP C    C   0.709  3.403  2.161 1.00 . A A . 10 TRP C    1 1 
        8 1272 1 1 10 TRP CA   C   1.219  2.206  2.951 1.00 . A A . 10 TRP CA   1 1 
        8 1273 1 1 10 TRP CB   C   2.748  2.225  3.098 1.00 . A A . 10 TRP CB   1 1 
        8 1274 1 1 10 TRP CD1  C   4.337  0.441  2.194 1.00 . A A . 10 TRP CD1  1 1 
        8 1275 1 1 10 TRP CD2  C   3.788  1.984  0.662 1.00 . A A . 10 TRP CD2  1 1 
        8 1276 1 1 10 TRP CE2  C   4.694  1.070  0.086 1.00 . A A . 10 TRP CE2  1 1 
        8 1277 1 1 10 TRP CE3  C   3.312  3.036 -0.131 1.00 . A A . 10 TRP CE3  1 1 
        8 1278 1 1 10 TRP CG   C   3.570  1.557  2.023 1.00 . A A . 10 TRP CG   1 1 
        8 1279 1 1 10 TRP CH2  C   4.657  2.225 -1.973 1.00 . A A . 10 TRP CH2  1 1 
        8 1280 1 1 10 TRP CZ2  C   5.135  1.184 -1.229 1.00 . A A . 10 TRP CZ2  1 1 
        8 1281 1 1 10 TRP CZ3  C   3.751  3.144 -1.435 1.00 . A A . 10 TRP CZ3  1 1 
        8 1282 1 1 10 TRP H    H   1.169  0.619  1.566 1.00 . A A . 10 TRP H    1 1 
        8 1283 1 1 10 TRP HA   H   0.785  2.262  3.942 1.00 . A A . 10 TRP HA   1 1 
        8 1284 1 1 10 TRP HB2  H   3.068  3.250  3.142 1.00 . A A . 10 TRP HB2  1 1 
        8 1285 1 1 10 TRP HB3  H   2.997  1.748  4.034 1.00 . A A . 10 TRP HB3  1 1 
        8 1286 1 1 10 TRP HD1  H   4.395 -0.120  3.115 1.00 . A A . 10 TRP HD1  1 1 
        8 1287 1 1 10 TRP HE1  H   5.620 -0.613  0.916 1.00 . A A . 10 TRP HE1  1 1 
        8 1288 1 1 10 TRP HE3  H   2.605  3.746  0.251 1.00 . A A . 10 TRP HE3  1 1 
        8 1289 1 1 10 TRP HH2  H   4.972  2.349 -2.998 1.00 . A A . 10 TRP HH2  1 1 
        8 1290 1 1 10 TRP HZ2  H   5.834  0.481 -1.659 1.00 . A A . 10 TRP HZ2  1 1 
        8 1291 1 1 10 TRP HZ3  H   3.397  3.953 -2.055 1.00 . A A . 10 TRP HZ3  1 1 
        8 1292 1 1 10 TRP N    N   0.724  0.987  2.353 1.00 . A A . 10 TRP N    1 1 
        8 1293 1 1 10 TRP NE1  N   5.011  0.143  1.038 1.00 . A A . 10 TRP NE1  1 1 
        8 1294 1 1 10 TRP O    O   1.368  4.434  2.044 1.00 . A A . 10 TRP O    1 1 
        8 1295 1 1 11 ARG C    C  -2.615  4.412  1.337 1.00 . A A . 11 ARG C    1 1 
        8 1296 1 1 11 ARG CA   C  -1.163  4.275  0.866 1.00 . A A . 11 ARG CA   1 1 
        8 1297 1 1 11 ARG CB   C  -1.115  3.954 -0.633 1.00 . A A . 11 ARG CB   1 1 
        8 1298 1 1 11 ARG CD   C  -1.085  6.366 -1.339 1.00 . A A . 11 ARG CD   1 1 
        8 1299 1 1 11 ARG CG   C  -1.765  5.015 -1.506 1.00 . A A . 11 ARG CG   1 1 
        8 1300 1 1 11 ARG CZ   C  -2.966  7.946 -1.679 1.00 . A A . 11 ARG CZ   1 1 
        8 1301 1 1 11 ARG H    H  -0.963  2.393  1.788 1.00 . A A . 11 ARG H    1 1 
        8 1302 1 1 11 ARG HA   H  -0.638  5.203  1.044 1.00 . A A . 11 ARG HA   1 1 
        8 1303 1 1 11 ARG HB2  H  -0.083  3.853 -0.934 1.00 . A A . 11 ARG HB2  1 1 
        8 1304 1 1 11 ARG HB3  H  -1.623  3.016 -0.803 1.00 . A A . 11 ARG HB3  1 1 
        8 1305 1 1 11 ARG HD2  H  -1.053  6.611 -0.287 1.00 . A A . 11 ARG HD2  1 1 
        8 1306 1 1 11 ARG HD3  H  -0.076  6.295 -1.720 1.00 . A A . 11 ARG HD3  1 1 
        8 1307 1 1 11 ARG HE   H  -1.358  7.783 -2.865 1.00 . A A . 11 ARG HE   1 1 
        8 1308 1 1 11 ARG HG2  H  -1.692  4.711 -2.539 1.00 . A A . 11 ARG HG2  1 1 
        8 1309 1 1 11 ARG HG3  H  -2.805  5.108 -1.227 1.00 . A A . 11 ARG HG3  1 1 
        8 1310 1 1 11 ARG HH11 H  -3.140  6.809  0.002 1.00 . A A . 11 ARG HH11 1 1 
        8 1311 1 1 11 ARG HH12 H  -4.447  7.911 -0.290 1.00 . A A . 11 ARG HH12 1 1 
        8 1312 1 1 11 ARG HH21 H  -3.090  9.232 -3.245 1.00 . A A . 11 ARG HH21 1 1 
        8 1313 1 1 11 ARG HH22 H  -4.421  9.286 -2.137 1.00 . A A . 11 ARG HH22 1 1 
        8 1314 1 1 11 ARG N    N  -0.498  3.242  1.637 1.00 . A A . 11 ARG N    1 1 
        8 1315 1 1 11 ARG NE   N  -1.787  7.436 -2.053 1.00 . A A . 11 ARG NE   1 1 
        8 1316 1 1 11 ARG NH1  N  -3.568  7.522 -0.570 1.00 . A A . 11 ARG NH1  1 1 
        8 1317 1 1 11 ARG NH2  N  -3.539  8.897 -2.413 1.00 . A A . 11 ARG NH2  1 1 
        8 1318 1 1 11 ARG O    O  -3.200  5.495  1.282 1.00 . A A . 11 ARG O    1 1 
        8 1319 1 1 12 .   C    C  -4.622  3.660  3.758 1.00 . A A . 12 SEC C    1 1 
        8 1320 1 1 12 .   CA   C  -4.560  3.257  2.288 1.00 . A A . 12 SEC CA   1 1 
        8 1321 1 1 12 .   CB   C  -5.120  1.836  2.135 1.00 . A A . 12 SEC CB   1 1 
        8 1322 1 1 12 .   H    H  -2.670  2.466  1.799 1.00 . A A . 12 SEC H    1 1 
        8 1323 1 1 12 .   HA   H  -5.152  3.941  1.701 1.00 . A A . 12 SEC HA   1 1 
        8 1324 1 1 12 .   HB2  H  -5.229  1.604  1.087 1.00 . A A . 12 SEC HB2  1 1 
        8 1325 1 1 12 .   HB3  H  -6.082  1.774  2.624 1.00 . A A . 12 SEC HB3  1 1 
        8 1326 1 1 12 .   N    N  -3.186  3.298  1.799 1.00 . A A . 12 SEC N    1 1 
        8 1327 1 1 12 .   O    O  -5.222  4.678  4.104 1.00 . A A . 12 SEC O    1 1 
        8 1328 1 1 12 .   SEG  S  -3.928  0.468  2.928 1.00 . A A . 12 SEC SEG  1 1 
        9 1329 1 1  1 GLY C    C  -8.369  1.210 -0.951 1.00 . A A .  1 GLY C    1 1 
        9 1330 1 1  1 GLY CA   C  -9.147  2.091  0.003 1.00 . A A .  1 GLY CA   1 1 
        9 1331 1 1  1 GLY H1   H  -8.614  3.539  1.455 1.00 . A A .  1 GLY H1   1 1 
        9 1332 1 1  1 GLY HA2  H  -9.850  1.482  0.552 1.00 . A A .  1 GLY HA2  1 1 
        9 1333 1 1  1 GLY HA3  H  -9.691  2.829 -0.568 1.00 . A A .  1 GLY HA3  1 1 
        9 1334 1 1  1 GLY N    N  -8.276  2.771  0.944 1.00 . A A .  1 GLY N    1 1 
        9 1335 1 1  1 GLY O    O  -8.810  0.122 -1.313 1.00 . A A .  1 GLY O    1 1 
        9 1336 1 1  2 .   C    C  -5.319  0.179 -1.339 1.00 . A A .  2 SEC C    1 1 
        9 1337 1 1  2 .   CA   C  -6.309  0.918 -2.206 1.00 . A A .  2 SEC CA   1 1 
        9 1338 1 1  2 .   CB   C  -5.586  1.862 -3.175 1.00 . A A .  2 SEC CB   1 1 
        9 1339 1 1  2 .   H    H  -6.869  2.519 -0.956 1.00 . A A .  2 SEC H    1 1 
        9 1340 1 1  2 .   HA   H  -6.905  0.207 -2.760 1.00 . A A .  2 SEC HA   1 1 
        9 1341 1 1  2 .   HB2  H  -4.962  2.539 -2.614 1.00 . A A .  2 SEC HB2  1 1 
        9 1342 1 1  2 .   HB3  H  -6.319  2.428 -3.733 1.00 . A A .  2 SEC HB3  1 1 
        9 1343 1 1  2 .   N    N  -7.186  1.668 -1.323 1.00 . A A .  2 SEC N    1 1 
        9 1344 1 1  2 .   O    O  -4.126  0.343 -1.463 1.00 . A A .  2 SEC O    1 1 
        9 1345 1 1  2 .   SEG  S  -4.427  0.918 -4.468 1.00 . A A .  2 SEC SEG  1 1 
        9 1346 1 1  3 .   C    C  -4.689 -2.686  0.148 1.00 . A A .  3 SEC C    1 1 
        9 1347 1 1  3 .   CA   C  -4.976 -1.243  0.565 1.00 . A A .  3 SEC CA   1 1 
        9 1348 1 1  3 .   CB   C  -5.665 -1.209  1.920 1.00 . A A .  3 SEC CB   1 1 
        9 1349 1 1  3 .   H    H  -6.807 -0.595 -0.284 1.00 . A A .  3 SEC H    1 1 
        9 1350 1 1  3 .   HA   H  -4.050 -0.707  0.623 1.00 . A A .  3 SEC HA   1 1 
        9 1351 1 1  3 .   HB2  H  -6.191 -2.137  2.062 1.00 . A A .  3 SEC HB2  1 1 
        9 1352 1 1  3 .   HB3  H  -6.367 -0.384  1.944 1.00 . A A .  3 SEC HB3  1 1 
        9 1353 1 1  3 .   N    N  -5.832 -0.561 -0.390 1.00 . A A .  3 SEC N    1 1 
        9 1354 1 1  3 .   O    O  -4.085 -3.455  0.893 1.00 . A A .  3 SEC O    1 1 
        9 1355 1 1  3 .   SEG  S  -4.405 -0.992  3.415 1.00 . A A .  3 SEC SEG  1 1 
        9 1356 1 1  4 SER C    C  -3.706 -4.576 -2.401 1.00 . A A .  4 SER C    1 1 
        9 1357 1 1  4 SER CA   C  -4.979 -4.403 -1.554 1.00 . A A .  4 SER CA   1 1 
        9 1358 1 1  4 SER CB   C  -6.205 -4.771 -2.386 1.00 . A A .  4 SER CB   1 1 
        9 1359 1 1  4 SER H    H  -5.635 -2.387 -1.556 1.00 . A A .  4 SER H    1 1 
        9 1360 1 1  4 SER HA   H  -4.923 -5.073 -0.710 1.00 . A A .  4 SER HA   1 1 
        9 1361 1 1  4 SER HB2  H  -6.190 -4.217 -3.313 1.00 . A A .  4 SER HB2  1 1 
        9 1362 1 1  4 SER HB3  H  -6.190 -5.830 -2.599 1.00 . A A .  4 SER HB3  1 1 
        9 1363 1 1  4 SER HG   H  -7.922 -5.260 -1.575 1.00 . A A .  4 SER HG   1 1 
        9 1364 1 1  4 SER N    N  -5.147 -3.045 -1.032 1.00 . A A .  4 SER N    1 1 
        9 1365 1 1  4 SER O    O  -3.680 -5.393 -3.321 1.00 . A A .  4 SER O    1 1 
        9 1366 1 1  4 SER OG   O  -7.400 -4.462 -1.687 1.00 . A A .  4 SER OG   1 1 
        9 1367 1 1  5 ASP C    C  -0.225 -3.552 -1.900 1.00 . A A .  5 ASP C    1 1 
        9 1368 1 1  5 ASP CA   C  -1.385 -3.937 -2.810 1.00 . A A .  5 ASP CA   1 1 
        9 1369 1 1  5 ASP CB   C  -1.397 -3.043 -4.059 1.00 . A A .  5 ASP CB   1 1 
        9 1370 1 1  5 ASP CG   C  -0.012 -2.862 -4.665 1.00 . A A .  5 ASP CG   1 1 
        9 1371 1 1  5 ASP H    H  -2.720 -3.213 -1.327 1.00 . A A .  5 ASP H    1 1 
        9 1372 1 1  5 ASP HA   H  -1.263 -4.966 -3.114 1.00 . A A .  5 ASP HA   1 1 
        9 1373 1 1  5 ASP HB2  H  -2.037 -3.490 -4.805 1.00 . A A .  5 ASP HB2  1 1 
        9 1374 1 1  5 ASP HB3  H  -1.787 -2.074 -3.796 1.00 . A A .  5 ASP HB3  1 1 
        9 1375 1 1  5 ASP N    N  -2.654 -3.834 -2.081 1.00 . A A .  5 ASP N    1 1 
        9 1376 1 1  5 ASP O    O  -0.348 -2.628 -1.107 1.00 . A A .  5 ASP O    1 1 
        9 1377 1 1  5 ASP OD1  O   0.493 -3.795 -5.330 1.00 . A A .  5 ASP OD1  1 1 
        9 1378 1 1  5 ASP OD2  O   0.597 -1.796 -4.446 1.00 . A A .  5 ASP OD2  1 1 
        9 1379 1 1  6 PRO C    C   2.543 -2.525 -1.141 1.00 . A A .  6 PRO C    1 1 
        9 1380 1 1  6 PRO CA   C   2.088 -3.991 -1.136 1.00 . A A .  6 PRO CA   1 1 
        9 1381 1 1  6 PRO CB   C   3.171 -4.883 -1.744 1.00 . A A .  6 PRO CB   1 1 
        9 1382 1 1  6 PRO CD   C   1.134 -5.418 -2.871 1.00 . A A .  6 PRO CD   1 1 
        9 1383 1 1  6 PRO CG   C   2.424 -6.007 -2.371 1.00 . A A .  6 PRO CG   1 1 
        9 1384 1 1  6 PRO HA   H   1.910 -4.292 -0.118 1.00 . A A .  6 PRO HA   1 1 
        9 1385 1 1  6 PRO HB2  H   3.734 -4.322 -2.476 1.00 . A A .  6 PRO HB2  1 1 
        9 1386 1 1  6 PRO HB3  H   3.830 -5.235 -0.965 1.00 . A A .  6 PRO HB3  1 1 
        9 1387 1 1  6 PRO HD2  H   1.238 -5.096 -3.897 1.00 . A A .  6 PRO HD2  1 1 
        9 1388 1 1  6 PRO HD3  H   0.331 -6.135 -2.778 1.00 . A A .  6 PRO HD3  1 1 
        9 1389 1 1  6 PRO HG2  H   2.995 -6.413 -3.194 1.00 . A A .  6 PRO HG2  1 1 
        9 1390 1 1  6 PRO HG3  H   2.226 -6.774 -1.637 1.00 . A A .  6 PRO HG3  1 1 
        9 1391 1 1  6 PRO N    N   0.912 -4.263 -1.977 1.00 . A A .  6 PRO N    1 1 
        9 1392 1 1  6 PRO O    O   3.047 -2.032 -0.135 1.00 . A A .  6 PRO O    1 1 
        9 1393 1 1  7 ARG C    C   1.559  0.483 -2.330 1.00 . A A .  7 ARG C    1 1 
        9 1394 1 1  7 ARG CA   C   2.762 -0.420 -2.353 1.00 . A A .  7 ARG CA   1 1 
        9 1395 1 1  7 ARG CB   C   3.529 -0.160 -3.623 1.00 . A A .  7 ARG CB   1 1 
        9 1396 1 1  7 ARG CD   C   5.336 -1.057 -5.120 1.00 . A A .  7 ARG CD   1 1 
        9 1397 1 1  7 ARG CG   C   4.850 -0.887 -3.682 1.00 . A A .  7 ARG CG   1 1 
        9 1398 1 1  7 ARG CZ   C   3.340 -2.269 -6.021 1.00 . A A .  7 ARG CZ   1 1 
        9 1399 1 1  7 ARG H    H   1.937 -2.260 -3.033 1.00 . A A .  7 ARG H    1 1 
        9 1400 1 1  7 ARG HA   H   3.390 -0.191 -1.505 1.00 . A A .  7 ARG HA   1 1 
        9 1401 1 1  7 ARG HB2  H   2.927 -0.467 -4.465 1.00 . A A .  7 ARG HB2  1 1 
        9 1402 1 1  7 ARG HB3  H   3.710  0.896 -3.681 1.00 . A A .  7 ARG HB3  1 1 
        9 1403 1 1  7 ARG HD2  H   5.880 -0.170 -5.408 1.00 . A A .  7 ARG HD2  1 1 
        9 1404 1 1  7 ARG HD3  H   5.996 -1.911 -5.163 1.00 . A A .  7 ARG HD3  1 1 
        9 1405 1 1  7 ARG HE   H   4.123 -0.586 -6.775 1.00 . A A .  7 ARG HE   1 1 
        9 1406 1 1  7 ARG HG2  H   5.578 -0.313 -3.124 1.00 . A A .  7 ARG HG2  1 1 
        9 1407 1 1  7 ARG HG3  H   4.733 -1.859 -3.228 1.00 . A A .  7 ARG HG3  1 1 
        9 1408 1 1  7 ARG HH11 H   4.238 -3.259 -4.500 1.00 . A A .  7 ARG HH11 1 1 
        9 1409 1 1  7 ARG HH12 H   2.777 -3.981 -5.097 1.00 . A A .  7 ARG HH12 1 1 
        9 1410 1 1  7 ARG HH21 H   2.219 -1.587 -7.565 1.00 . A A .  7 ARG HH21 1 1 
        9 1411 1 1  7 ARG HH22 H   1.629 -3.030 -6.800 1.00 . A A .  7 ARG HH22 1 1 
        9 1412 1 1  7 ARG N    N   2.362 -1.828 -2.257 1.00 . A A .  7 ARG N    1 1 
        9 1413 1 1  7 ARG NE   N   4.229 -1.263 -6.073 1.00 . A A .  7 ARG NE   1 1 
        9 1414 1 1  7 ARG NH1  N   3.470 -3.252 -5.137 1.00 . A A .  7 ARG NH1  1 1 
        9 1415 1 1  7 ARG NH2  N   2.324 -2.301 -6.875 1.00 . A A .  7 ARG NH2  1 1 
        9 1416 1 1  7 ARG O    O   1.572  1.606 -2.838 1.00 . A A .  7 ARG O    1 1 
        9 1417 1 1  8 .   C    C  -1.290  0.460 -0.245 1.00 . A A .  8 SEC C    1 1 
        9 1418 1 1  8 .   CA   C  -0.716  0.678 -1.637 1.00 . A A .  8 SEC CA   1 1 
        9 1419 1 1  8 .   CB   C  -1.669  0.212 -2.738 1.00 . A A .  8 SEC CB   1 1 
        9 1420 1 1  8 .   H    H   0.609 -0.926 -1.384 1.00 . A A .  8 SEC H    1 1 
        9 1421 1 1  8 .   HA   H  -0.512  1.731 -1.767 1.00 . A A .  8 SEC HA   1 1 
        9 1422 1 1  8 .   HB2  H  -2.523 -0.274 -2.294 1.00 . A A .  8 SEC HB2  1 1 
        9 1423 1 1  8 .   HB3  H  -1.150 -0.481 -3.384 1.00 . A A .  8 SEC HB3  1 1 
        9 1424 1 1  8 .   N    N   0.529 -0.028 -1.746 1.00 . A A .  8 SEC N    1 1 
        9 1425 1 1  8 .   O    O  -2.101  1.248  0.235 1.00 . A A .  8 SEC O    1 1 
        9 1426 1 1  8 .   SEG  S  -2.338  1.703 -3.851 1.00 . A A .  8 SEC SEG  1 1 
        9 1427 1 1  9 ALA C    C  -0.873  0.248  2.670 1.00 . A A .  9 ALA C    1 1 
        9 1428 1 1  9 ALA CA   C  -1.253 -0.909  1.771 1.00 . A A .  9 ALA CA   1 1 
        9 1429 1 1  9 ALA CB   C  -0.622 -2.206  2.255 1.00 . A A .  9 ALA CB   1 1 
        9 1430 1 1  9 ALA H    H  -0.162 -1.181 -0.013 1.00 . A A .  9 ALA H    1 1 
        9 1431 1 1  9 ALA HA   H  -2.323 -1.020  1.771 1.00 . A A .  9 ALA HA   1 1 
        9 1432 1 1  9 ALA HB1  H  -1.398 -2.927  2.467 1.00 . A A .  9 ALA HB1  1 1 
        9 1433 1 1  9 ALA HB2  H  -0.053 -2.015  3.153 1.00 . A A .  9 ALA HB2  1 1 
        9 1434 1 1  9 ALA HB3  H   0.033 -2.595  1.490 1.00 . A A .  9 ALA HB3  1 1 
        9 1435 1 1  9 ALA N    N  -0.827 -0.601  0.418 1.00 . A A .  9 ALA N    1 1 
        9 1436 1 1  9 ALA O    O  -1.681  0.753  3.438 1.00 . A A .  9 ALA O    1 1 
        9 1437 1 1 10 TRP C    C   0.530  3.138  2.493 1.00 . A A . 10 TRP C    1 1 
        9 1438 1 1 10 TRP CA   C   0.811  1.859  3.267 1.00 . A A . 10 TRP CA   1 1 
        9 1439 1 1 10 TRP CB   C   2.291  1.751  3.663 1.00 . A A . 10 TRP CB   1 1 
        9 1440 1 1 10 TRP CD1  C   3.979 -0.003  2.890 1.00 . A A . 10 TRP CD1  1 1 
        9 1441 1 1 10 TRP CD2  C   3.605  1.586  1.351 1.00 . A A . 10 TRP CD2  1 1 
        9 1442 1 1 10 TRP CE2  C   4.570  0.686  0.855 1.00 . A A . 10 TRP CE2  1 1 
        9 1443 1 1 10 TRP CE3  C   3.222  2.662  0.538 1.00 . A A . 10 TRP CE3  1 1 
        9 1444 1 1 10 TRP CG   C   3.237  1.122  2.668 1.00 . A A . 10 TRP CG   1 1 
        9 1445 1 1 10 TRP CH2  C   4.764  1.895 -1.162 1.00 . A A . 10 TRP CH2  1 1 
        9 1446 1 1 10 TRP CZ2  C   5.157  0.833 -0.399 1.00 . A A . 10 TRP CZ2  1 1 
        9 1447 1 1 10 TRP CZ3  C   3.805  2.803 -0.706 1.00 . A A . 10 TRP CZ3  1 1 
        9 1448 1 1 10 TRP H    H   0.938  0.303  1.846 1.00 . A A . 10 TRP H    1 1 
        9 1449 1 1 10 TRP HA   H   0.220  1.889  4.173 1.00 . A A . 10 TRP HA   1 1 
        9 1450 1 1 10 TRP HB2  H   2.659  2.744  3.860 1.00 . A A . 10 TRP HB2  1 1 
        9 1451 1 1 10 TRP HB3  H   2.352  1.177  4.575 1.00 . A A . 10 TRP HB3  1 1 
        9 1452 1 1 10 TRP HD1  H   3.933 -0.589  3.796 1.00 . A A . 10 TRP HD1  1 1 
        9 1453 1 1 10 TRP HE1  H   5.398 -1.023  1.736 1.00 . A A . 10 TRP HE1  1 1 
        9 1454 1 1 10 TRP HE3  H   2.478  3.366  0.856 1.00 . A A . 10 TRP HE3  1 1 
        9 1455 1 1 10 TRP HH2  H   5.193  2.046 -2.143 1.00 . A A . 10 TRP HH2  1 1 
        9 1456 1 1 10 TRP HZ2  H   5.900  0.141 -0.766 1.00 . A A . 10 TRP HZ2  1 1 
        9 1457 1 1 10 TRP HZ3  H   3.522  3.630 -1.341 1.00 . A A . 10 TRP HZ3  1 1 
        9 1458 1 1 10 TRP N    N   0.353  0.712  2.513 1.00 . A A . 10 TRP N    1 1 
        9 1459 1 1 10 TRP NE1  N   4.778 -0.269  1.810 1.00 . A A . 10 TRP NE1  1 1 
        9 1460 1 1 10 TRP O    O   1.288  4.105  2.548 1.00 . A A . 10 TRP O    1 1 
        9 1461 1 1 11 ARG C    C  -2.532  4.315  0.892 1.00 . A A . 11 ARG C    1 1 
        9 1462 1 1 11 ARG CA   C  -0.999  4.264  0.977 1.00 . A A . 11 ARG CA   1 1 
        9 1463 1 1 11 ARG CB   C  -0.396  4.165 -0.428 1.00 . A A . 11 ARG CB   1 1 
        9 1464 1 1 11 ARG CD   C   0.167  5.318 -2.589 1.00 . A A . 11 ARG CD   1 1 
        9 1465 1 1 11 ARG CG   C  -0.303  5.497 -1.153 1.00 . A A . 11 ARG CG   1 1 
        9 1466 1 1 11 ARG CZ   C  -1.979  5.260 -3.827 1.00 . A A . 11 ARG CZ   1 1 
        9 1467 1 1 11 ARG H    H  -1.141  2.319  1.776 1.00 . A A . 11 ARG H    1 1 
        9 1468 1 1 11 ARG HA   H  -0.631  5.157  1.457 1.00 . A A . 11 ARG HA   1 1 
        9 1469 1 1 11 ARG HB2  H   0.599  3.754 -0.351 1.00 . A A . 11 ARG HB2  1 1 
        9 1470 1 1 11 ARG HB3  H  -1.005  3.499 -1.022 1.00 . A A . 11 ARG HB3  1 1 
        9 1471 1 1 11 ARG HD2  H   0.395  6.288 -3.002 1.00 . A A . 11 ARG HD2  1 1 
        9 1472 1 1 11 ARG HD3  H   1.060  4.710 -2.587 1.00 . A A . 11 ARG HD3  1 1 
        9 1473 1 1 11 ARG HE   H  -0.675  3.738 -3.695 1.00 . A A . 11 ARG HE   1 1 
        9 1474 1 1 11 ARG HG2  H  -1.277  5.963 -1.160 1.00 . A A . 11 ARG HG2  1 1 
        9 1475 1 1 11 ARG HG3  H   0.398  6.133 -0.630 1.00 . A A . 11 ARG HG3  1 1 
        9 1476 1 1 11 ARG HH11 H  -1.573  7.042 -2.950 1.00 . A A . 11 ARG HH11 1 1 
        9 1477 1 1 11 ARG HH12 H  -3.082  6.963 -3.794 1.00 . A A . 11 ARG HH12 1 1 
        9 1478 1 1 11 ARG HH21 H  -2.668  3.625 -4.812 1.00 . A A . 11 ARG HH21 1 1 
        9 1479 1 1 11 ARG HH22 H  -3.703  5.015 -4.863 1.00 . A A . 11 ARG HH22 1 1 
        9 1480 1 1 11 ARG N    N  -0.583  3.125  1.772 1.00 . A A . 11 ARG N    1 1 
        9 1481 1 1 11 ARG NE   N  -0.846  4.672 -3.427 1.00 . A A . 11 ARG NE   1 1 
        9 1482 1 1 11 ARG NH1  N  -2.232  6.524 -3.498 1.00 . A A . 11 ARG NH1  1 1 
        9 1483 1 1 11 ARG NH2  N  -2.856  4.581 -4.559 1.00 . A A . 11 ARG NH2  1 1 
        9 1484 1 1 11 ARG O    O  -3.100  5.115  0.148 1.00 . A A . 11 ARG O    1 1 
        9 1485 1 1 12 .   C    C  -5.242  4.318  2.696 1.00 . A A . 12 SEC C    1 1 
        9 1486 1 1 12 .   CA   C  -4.650  3.367  1.660 1.00 . A A . 12 SEC CA   1 1 
        9 1487 1 1 12 .   CB   C  -5.105  1.930  1.952 1.00 . A A . 12 SEC CB   1 1 
        9 1488 1 1 12 .   H    H  -2.698  2.818  2.206 1.00 . A A . 12 SEC H    1 1 
        9 1489 1 1 12 .   HA   H  -5.004  3.654  0.681 1.00 . A A . 12 SEC HA   1 1 
        9 1490 1 1 12 .   HB2  H  -4.652  1.261  1.237 1.00 . A A . 12 SEC HB2  1 1 
        9 1491 1 1 12 .   HB3  H  -6.182  1.874  1.863 1.00 . A A . 12 SEC HB3  1 1 
        9 1492 1 1 12 .   N    N  -3.196  3.441  1.650 1.00 . A A . 12 SEC N    1 1 
        9 1493 1 1 12 .   O    O  -6.347  4.834  2.516 1.00 . A A . 12 SEC O    1 1 
        9 1494 1 1 12 .   SEG  S  -4.606  1.295  3.762 1.00 . A A . 12 SEC SEG  1 1 
       10 1495 1 1  1 GLY C    C  -8.365  1.413 -1.473 1.00 . A A .  1 GLY C    1 1 
       10 1496 1 1  1 GLY CA   C  -9.230  2.361 -0.668 1.00 . A A .  1 GLY CA   1 1 
       10 1497 1 1  1 GLY H1   H -10.499  0.871  0.124 1.00 . A A .  1 GLY H1   1 1 
       10 1498 1 1  1 GLY HA2  H  -9.921  2.857 -1.333 1.00 . A A .  1 GLY HA2  1 1 
       10 1499 1 1  1 GLY HA3  H  -8.597  3.102 -0.203 1.00 . A A .  1 GLY HA3  1 1 
       10 1500 1 1  1 GLY N    N  -9.980  1.670  0.360 1.00 . A A .  1 GLY N    1 1 
       10 1501 1 1  1 GLY O    O  -8.814  0.342 -1.873 1.00 . A A .  1 GLY O    1 1 
       10 1502 1 1  2 .   C    C  -5.379  0.182 -1.359 1.00 . A A .  2 SEC C    1 1 
       10 1503 1 1  2 .   CA   C  -6.171  0.950 -2.390 1.00 . A A .  2 SEC CA   1 1 
       10 1504 1 1  2 .   CB   C  -5.246  1.802 -3.272 1.00 . A A .  2 SEC CB   1 1 
       10 1505 1 1  2 .   H    H  -6.792  2.619 -1.280 1.00 . A A .  2 SEC H    1 1 
       10 1506 1 1  2 .   HA   H  -6.728  0.257 -3.004 1.00 . A A .  2 SEC HA   1 1 
       10 1507 1 1  2 .   HB2  H  -4.542  2.330 -2.648 1.00 . A A .  2 SEC HB2  1 1 
       10 1508 1 1  2 .   HB3  H  -5.841  2.516 -3.827 1.00 . A A .  2 SEC HB3  1 1 
       10 1509 1 1  2 .   N    N  -7.110  1.784 -1.670 1.00 . A A .  2 SEC N    1 1 
       10 1510 1 1  2 .   O    O  -4.187  0.334 -1.233 1.00 . A A .  2 SEC O    1 1 
       10 1511 1 1  2 .   SEG  S  -4.210  0.727 -4.567 1.00 . A A .  2 SEC SEG  1 1 
       10 1512 1 1  3 .   C    C  -5.146 -2.735  0.172 1.00 . A A .  3 SEC C    1 1 
       10 1513 1 1  3 .   CA   C  -5.444 -1.281  0.542 1.00 . A A .  3 SEC CA   1 1 
       10 1514 1 1  3 .   CB   C  -6.373 -1.229  1.739 1.00 . A A .  3 SEC CB   1 1 
       10 1515 1 1  3 .   H    H  -7.051 -0.576 -0.640 1.00 . A A .  3 SEC H    1 1 
       10 1516 1 1  3 .   HA   H  -4.523 -0.784  0.783 1.00 . A A .  3 SEC HA   1 1 
       10 1517 1 1  3 .   HB2  H  -6.963 -2.128  1.746 1.00 . A A .  3 SEC HB2  1 1 
       10 1518 1 1  3 .   HB3  H  -7.023 -0.368  1.652 1.00 . A A .  3 SEC HB3  1 1 
       10 1519 1 1  3 .   N    N  -6.077 -0.561 -0.547 1.00 . A A .  3 SEC N    1 1 
       10 1520 1 1  3 .   O    O  -4.834 -3.556  1.030 1.00 . A A .  3 SEC O    1 1 
       10 1521 1 1  3 .   SEG  S  -5.415 -1.114  3.451 1.00 . A A .  3 SEC SEG  1 1 
       10 1522 1 1  4 SER C    C  -3.774 -4.621 -2.366 1.00 . A A .  4 SER C    1 1 
       10 1523 1 1  4 SER CA   C  -5.077 -4.424 -1.571 1.00 . A A .  4 SER CA   1 1 
       10 1524 1 1  4 SER CB   C  -6.272 -4.839 -2.427 1.00 . A A .  4 SER CB   1 1 
       10 1525 1 1  4 SER H    H  -5.570 -2.365 -1.719 1.00 . A A .  4 SER H    1 1 
       10 1526 1 1  4 SER HA   H  -5.044 -5.063 -0.703 1.00 . A A .  4 SER HA   1 1 
       10 1527 1 1  4 SER HB2  H  -6.257 -4.289 -3.356 1.00 . A A .  4 SER HB2  1 1 
       10 1528 1 1  4 SER HB3  H  -6.217 -5.898 -2.631 1.00 . A A .  4 SER HB3  1 1 
       10 1529 1 1  4 SER HG   H  -7.571 -5.148 -0.992 1.00 . A A .  4 SER HG   1 1 
       10 1530 1 1  4 SER N    N  -5.284 -3.054 -1.097 1.00 . A A .  4 SER N    1 1 
       10 1531 1 1  4 SER O    O  -3.709 -5.489 -3.234 1.00 . A A .  4 SER O    1 1 
       10 1532 1 1  4 SER OG   O  -7.490 -4.566 -1.752 1.00 . A A .  4 SER OG   1 1 
       10 1533 1 1  5 ASP C    C  -0.312 -3.555 -1.826 1.00 . A A .  5 ASP C    1 1 
       10 1534 1 1  5 ASP CA   C  -1.445 -3.998 -2.746 1.00 . A A .  5 ASP CA   1 1 
       10 1535 1 1  5 ASP CB   C  -1.408 -3.186 -4.054 1.00 . A A .  5 ASP CB   1 1 
       10 1536 1 1  5 ASP CG   C  -0.057 -3.266 -4.755 1.00 . A A .  5 ASP CG   1 1 
       10 1537 1 1  5 ASP H    H  -2.825 -3.190 -1.340 1.00 . A A .  5 ASP H    1 1 
       10 1538 1 1  5 ASP HA   H  -1.313 -5.044 -2.977 1.00 . A A .  5 ASP HA   1 1 
       10 1539 1 1  5 ASP HB2  H  -2.161 -3.571 -4.726 1.00 . A A .  5 ASP HB2  1 1 
       10 1540 1 1  5 ASP HB3  H  -1.622 -2.155 -3.841 1.00 . A A .  5 ASP HB3  1 1 
       10 1541 1 1  5 ASP N    N  -2.737 -3.852 -2.058 1.00 . A A .  5 ASP N    1 1 
       10 1542 1 1  5 ASP O    O  -0.472 -2.599 -1.074 1.00 . A A .  5 ASP O    1 1 
       10 1543 1 1  5 ASP OD1  O   0.204 -4.272 -5.442 1.00 . A A .  5 ASP OD1  1 1 
       10 1544 1 1  5 ASP OD2  O   0.770 -2.343 -4.590 1.00 . A A .  5 ASP OD2  1 1 
       10 1545 1 1  6 PRO C    C   2.440 -2.447 -1.142 1.00 . A A .  6 PRO C    1 1 
       10 1546 1 1  6 PRO CA   C   1.997 -3.909 -1.004 1.00 . A A .  6 PRO CA   1 1 
       10 1547 1 1  6 PRO CB   C   3.108 -4.851 -1.496 1.00 . A A .  6 PRO CB   1 1 
       10 1548 1 1  6 PRO CD   C   1.120 -5.421 -2.692 1.00 . A A .  6 PRO CD   1 1 
       10 1549 1 1  6 PRO CG   C   2.616 -5.410 -2.790 1.00 . A A .  6 PRO CG   1 1 
       10 1550 1 1  6 PRO HA   H   1.788 -4.114  0.032 1.00 . A A .  6 PRO HA   1 1 
       10 1551 1 1  6 PRO HB2  H   4.020 -4.291 -1.633 1.00 . A A .  6 PRO HB2  1 1 
       10 1552 1 1  6 PRO HB3  H   3.266 -5.631 -0.767 1.00 . A A .  6 PRO HB3  1 1 
       10 1553 1 1  6 PRO HD2  H   0.675 -5.311 -3.671 1.00 . A A .  6 PRO HD2  1 1 
       10 1554 1 1  6 PRO HD3  H   0.775 -6.326 -2.215 1.00 . A A .  6 PRO HD3  1 1 
       10 1555 1 1  6 PRO HG2  H   2.935 -4.780 -3.607 1.00 . A A .  6 PRO HG2  1 1 
       10 1556 1 1  6 PRO HG3  H   2.989 -6.416 -2.922 1.00 . A A .  6 PRO HG3  1 1 
       10 1557 1 1  6 PRO N    N   0.843 -4.246 -1.852 1.00 . A A .  6 PRO N    1 1 
       10 1558 1 1  6 PRO O    O   2.904 -1.843 -0.178 1.00 . A A .  6 PRO O    1 1 
       10 1559 1 1  7 ARG C    C   1.456  0.419 -2.416 1.00 . A A .  7 ARG C    1 1 
       10 1560 1 1  7 ARG CA   C   2.645 -0.485 -2.589 1.00 . A A .  7 ARG CA   1 1 
       10 1561 1 1  7 ARG CB   C   3.158 -0.319 -3.996 1.00 . A A .  7 ARG CB   1 1 
       10 1562 1 1  7 ARG CD   C   4.557 -1.595 -5.617 1.00 . A A .  7 ARG CD   1 1 
       10 1563 1 1  7 ARG CG   C   4.489 -0.983 -4.227 1.00 . A A .  7 ARG CG   1 1 
       10 1564 1 1  7 ARG CZ   C   3.267 -3.216 -6.978 1.00 . A A .  7 ARG CZ   1 1 
       10 1565 1 1  7 ARG H    H   1.872 -2.406 -3.060 1.00 . A A .  7 ARG H    1 1 
       10 1566 1 1  7 ARG HA   H   3.417 -0.201 -1.890 1.00 . A A .  7 ARG HA   1 1 
       10 1567 1 1  7 ARG HB2  H   2.440 -0.741 -4.683 1.00 . A A .  7 ARG HB2  1 1 
       10 1568 1 1  7 ARG HB3  H   3.257  0.732 -4.187 1.00 . A A .  7 ARG HB3  1 1 
       10 1569 1 1  7 ARG HD2  H   4.598 -0.799 -6.346 1.00 . A A .  7 ARG HD2  1 1 
       10 1570 1 1  7 ARG HD3  H   5.451 -2.196 -5.690 1.00 . A A .  7 ARG HD3  1 1 
       10 1571 1 1  7 ARG HE   H   2.642 -2.419 -5.248 1.00 . A A .  7 ARG HE   1 1 
       10 1572 1 1  7 ARG HG2  H   5.266 -0.238 -4.122 1.00 . A A .  7 ARG HG2  1 1 
       10 1573 1 1  7 ARG HG3  H   4.626 -1.756 -3.487 1.00 . A A .  7 ARG HG3  1 1 
       10 1574 1 1  7 ARG HH11 H   5.067 -2.713 -7.759 1.00 . A A .  7 ARG HH11 1 1 
       10 1575 1 1  7 ARG HH12 H   4.149 -3.843 -8.692 1.00 . A A .  7 ARG HH12 1 1 
       10 1576 1 1  7 ARG HH21 H   1.423 -3.919 -6.456 1.00 . A A .  7 ARG HH21 1 1 
       10 1577 1 1  7 ARG HH22 H   2.070 -4.529 -7.953 1.00 . A A .  7 ARG HH22 1 1 
       10 1578 1 1  7 ARG N    N   2.276 -1.880 -2.333 1.00 . A A .  7 ARG N    1 1 
       10 1579 1 1  7 ARG NE   N   3.390 -2.441 -5.900 1.00 . A A .  7 ARG NE   1 1 
       10 1580 1 1  7 ARG NH1  N   4.240 -3.261 -7.883 1.00 . A A .  7 ARG NH1  1 1 
       10 1581 1 1  7 ARG NH2  N   2.171 -3.948 -7.149 1.00 . A A .  7 ARG NH2  1 1 
       10 1582 1 1  7 ARG O    O   1.399  1.536 -2.931 1.00 . A A .  7 ARG O    1 1 
       10 1583 1 1  8 .   C    C  -1.131  0.418 -0.008 1.00 . A A .  8 SEC C    1 1 
       10 1584 1 1  8 .   CA   C  -0.718  0.600 -1.458 1.00 . A A .  8 SEC CA   1 1 
       10 1585 1 1  8 .   CB   C  -1.781  0.096 -2.417 1.00 . A A .  8 SEC CB   1 1 
       10 1586 1 1  8 .   H    H   0.634 -0.995 -1.365 1.00 . A A .  8 SEC H    1 1 
       10 1587 1 1  8 .   HA   H  -0.548  1.651 -1.642 1.00 . A A .  8 SEC HA   1 1 
       10 1588 1 1  8 .   HB2  H  -2.724  0.026 -1.901 1.00 . A A .  8 SEC HB2  1 1 
       10 1589 1 1  8 .   HB3  H  -1.495 -0.878 -2.775 1.00 . A A .  8 SEC HB3  1 1 
       10 1590 1 1  8 .   N    N   0.510 -0.094 -1.711 1.00 . A A .  8 SEC N    1 1 
       10 1591 1 1  8 .   O    O  -1.962  1.163  0.506 1.00 . A A .  8 SEC O    1 1 
       10 1592 1 1  8 .   SEG  S  -2.040  1.275 -3.979 1.00 . A A .  8 SEC SEG  1 1 
       10 1593 1 1  9 ALA C    C  -0.334  0.420  2.845 1.00 . A A .  9 ALA C    1 1 
       10 1594 1 1  9 ALA CA   C  -0.789 -0.796  2.065 1.00 . A A .  9 ALA CA   1 1 
       10 1595 1 1  9 ALA CB   C  -0.097 -2.061  2.544 1.00 . A A .  9 ALA CB   1 1 
       10 1596 1 1  9 ALA H    H   0.156 -1.098  0.204 1.00 . A A .  9 ALA H    1 1 
       10 1597 1 1  9 ALA HA   H  -1.853 -0.914  2.185 1.00 . A A .  9 ALA HA   1 1 
       10 1598 1 1  9 ALA HB1  H   0.149 -1.962  3.591 1.00 . A A .  9 ALA HB1  1 1 
       10 1599 1 1  9 ALA HB2  H   0.805 -2.216  1.973 1.00 . A A .  9 ALA HB2  1 1 
       10 1600 1 1  9 ALA HB3  H  -0.760 -2.903  2.406 1.00 . A A .  9 ALA HB3  1 1 
       10 1601 1 1  9 ALA N    N  -0.515 -0.553  0.661 1.00 . A A .  9 ALA N    1 1 
       10 1602 1 1  9 ALA O    O  -1.008  0.891  3.757 1.00 . A A .  9 ALA O    1 1 
       10 1603 1 1 10 TRP C    C   0.835  3.383  2.170 1.00 . A A . 10 TRP C    1 1 
       10 1604 1 1 10 TRP CA   C   1.296  2.196  3.005 1.00 . A A . 10 TRP CA   1 1 
       10 1605 1 1 10 TRP CB   C   2.820  2.182  3.184 1.00 . A A . 10 TRP CB   1 1 
       10 1606 1 1 10 TRP CD1  C   4.405  0.354  2.359 1.00 . A A . 10 TRP CD1  1 1 
       10 1607 1 1 10 TRP CD2  C   3.861  1.829  0.759 1.00 . A A . 10 TRP CD2  1 1 
       10 1608 1 1 10 TRP CE2  C   4.763  0.885  0.225 1.00 . A A . 10 TRP CE2  1 1 
       10 1609 1 1 10 TRP CE3  C   3.391  2.846 -0.083 1.00 . A A . 10 TRP CE3  1 1 
       10 1610 1 1 10 TRP CG   C   3.643  1.466  2.139 1.00 . A A . 10 TRP CG   1 1 
       10 1611 1 1 10 TRP CH2  C   4.730  1.943 -1.884 1.00 . A A . 10 TRP CH2  1 1 
       10 1612 1 1 10 TRP CZ2  C   5.204  0.935 -1.094 1.00 . A A . 10 TRP CZ2  1 1 
       10 1613 1 1 10 TRP CZ3  C   3.830  2.890 -1.391 1.00 . A A . 10 TRP CZ3  1 1 
       10 1614 1 1 10 TRP H    H   1.240  0.590  1.641 1.00 . A A . 10 TRP H    1 1 
       10 1615 1 1 10 TRP HA   H   0.837  2.284  3.981 1.00 . A A . 10 TRP HA   1 1 
       10 1616 1 1 10 TRP HB2  H   3.166  3.200  3.208 1.00 . A A . 10 TRP HB2  1 1 
       10 1617 1 1 10 TRP HB3  H   3.041  1.723  4.137 1.00 . A A . 10 TRP HB3  1 1 
       10 1618 1 1 10 TRP HD1  H   4.459 -0.164  3.306 1.00 . A A . 10 TRP HD1  1 1 
       10 1619 1 1 10 TRP HE1  H   5.682 -0.764  1.131 1.00 . A A . 10 TRP HE1  1 1 
       10 1620 1 1 10 TRP HE3  H   2.687  3.577  0.264 1.00 . A A . 10 TRP HE3  1 1 
       10 1621 1 1 10 TRP HH2  H   5.047  2.017 -2.915 1.00 . A A . 10 TRP HH2  1 1 
       10 1622 1 1 10 TRP HZ2  H   5.900  0.210 -1.491 1.00 . A A . 10 TRP HZ2  1 1 
       10 1623 1 1 10 TRP HZ3  H   3.479  3.671 -2.049 1.00 . A A . 10 TRP HZ3  1 1 
       10 1624 1 1 10 TRP N    N   0.786  0.977  2.414 1.00 . A A . 10 TRP N    1 1 
       10 1625 1 1 10 TRP NE1  N   5.076  0.001  1.219 1.00 . A A . 10 TRP NE1  1 1 
       10 1626 1 1 10 TRP O    O   1.564  4.351  1.957 1.00 . A A . 10 TRP O    1 1 
       10 1627 1 1 11 ARG C    C  -2.484  4.467  1.315 1.00 . A A . 11 ARG C    1 1 
       10 1628 1 1 11 ARG CA   C  -1.023  4.296  0.882 1.00 . A A . 11 ARG CA   1 1 
       10 1629 1 1 11 ARG CB   C  -0.937  3.899 -0.593 1.00 . A A . 11 ARG CB   1 1 
       10 1630 1 1 11 ARG CD   C  -1.320  4.467 -2.995 1.00 . A A . 11 ARG CD   1 1 
       10 1631 1 1 11 ARG CG   C  -1.405  4.968 -1.564 1.00 . A A . 11 ARG CG   1 1 
       10 1632 1 1 11 ARG CZ   C  -1.811  5.250 -5.280 1.00 . A A . 11 ARG CZ   1 1 
       10 1633 1 1 11 ARG H    H  -0.910  2.469  1.921 1.00 . A A . 11 ARG H    1 1 
       10 1634 1 1 11 ARG HA   H  -0.484  5.220  1.035 1.00 . A A . 11 ARG HA   1 1 
       10 1635 1 1 11 ARG HB2  H   0.090  3.661 -0.828 1.00 . A A . 11 ARG HB2  1 1 
       10 1636 1 1 11 ARG HB3  H  -1.542  3.017 -0.748 1.00 . A A . 11 ARG HB3  1 1 
       10 1637 1 1 11 ARG HD2  H  -0.301  4.174 -3.198 1.00 . A A . 11 ARG HD2  1 1 
       10 1638 1 1 11 ARG HD3  H  -1.967  3.608 -3.098 1.00 . A A . 11 ARG HD3  1 1 
       10 1639 1 1 11 ARG HE   H  -1.918  6.380 -3.627 1.00 . A A . 11 ARG HE   1 1 
       10 1640 1 1 11 ARG HG2  H  -2.429  5.226 -1.339 1.00 . A A . 11 ARG HG2  1 1 
       10 1641 1 1 11 ARG HG3  H  -0.777  5.841 -1.458 1.00 . A A . 11 ARG HG3  1 1 
       10 1642 1 1 11 ARG HH11 H  -1.327  3.283 -5.138 1.00 . A A . 11 ARG HH11 1 1 
       10 1643 1 1 11 ARG HH12 H  -1.639  3.854 -6.744 1.00 . A A . 11 ARG HH12 1 1 
       10 1644 1 1 11 ARG HH21 H  -2.339  7.153 -5.752 1.00 . A A . 11 ARG HH21 1 1 
       10 1645 1 1 11 ARG HH22 H  -2.218  6.064 -7.094 1.00 . A A . 11 ARG HH22 1 1 
       10 1646 1 1 11 ARG N    N  -0.398  3.274  1.703 1.00 . A A . 11 ARG N    1 1 
       10 1647 1 1 11 ARG NE   N  -1.721  5.481 -3.970 1.00 . A A . 11 ARG NE   1 1 
       10 1648 1 1 11 ARG NH1  N  -1.574  4.033 -5.761 1.00 . A A . 11 ARG NH1  1 1 
       10 1649 1 1 11 ARG NH2  N  -2.149  6.235 -6.109 1.00 . A A . 11 ARG NH2  1 1 
       10 1650 1 1 11 ARG O    O  -3.054  5.554  1.221 1.00 . A A . 11 ARG O    1 1 
       10 1651 1 1 12 .   C    C  -4.534  3.787  3.728 1.00 . A A . 12 SEC C    1 1 
       10 1652 1 1 12 .   CA   C  -4.459  3.362  2.263 1.00 . A A . 12 SEC CA   1 1 
       10 1653 1 1 12 .   CB   C  -5.045  1.951  2.117 1.00 . A A . 12 SEC CB   1 1 
       10 1654 1 1 12 .   H    H  -2.574  2.538  1.833 1.00 . A A . 12 SEC H    1 1 
       10 1655 1 1 12 .   HA   H  -5.030  4.051  1.659 1.00 . A A . 12 SEC HA   1 1 
       10 1656 1 1 12 .   HB2  H  -5.140  1.709  1.071 1.00 . A A . 12 SEC HB2  1 1 
       10 1657 1 1 12 .   HB3  H  -6.017  1.916  2.588 1.00 . A A . 12 SEC HB3  1 1 
       10 1658 1 1 12 .   N    N  -3.078  3.372  1.795 1.00 . A A . 12 SEC N    1 1 
       10 1659 1 1 12 .   O    O  -3.542  4.233  4.306 1.00 . A A . 12 SEC O    1 1 
       10 1660 1 1 12 .   SEG  S  -3.900  0.566  2.949 1.00 . A A . 12 SEC SEG  1 1 
       11 1661 1 1  1 GLY C    C  -8.355  1.403 -1.485 1.00 . A A .  1 GLY C    1 1 
       11 1662 1 1  1 GLY CA   C  -9.222  2.352 -0.685 1.00 . A A .  1 GLY CA   1 1 
       11 1663 1 1  1 GLY H1   H -10.501  0.866  0.101 1.00 . A A .  1 GLY H1   1 1 
       11 1664 1 1  1 GLY HA2  H  -9.910  2.847 -1.354 1.00 . A A .  1 GLY HA2  1 1 
       11 1665 1 1  1 GLY HA3  H  -8.591  3.092 -0.217 1.00 . A A .  1 GLY HA3  1 1 
       11 1666 1 1  1 GLY N    N  -9.978  1.662  0.340 1.00 . A A .  1 GLY N    1 1 
       11 1667 1 1  1 GLY O    O  -8.803  0.331 -1.886 1.00 . A A .  1 GLY O    1 1 
       11 1668 1 1  2 .   C    C  -5.369  0.170 -1.360 1.00 . A A .  2 SEC C    1 1 
       11 1669 1 1  2 .   CA   C  -6.157  0.938 -2.395 1.00 . A A .  2 SEC CA   1 1 
       11 1670 1 1  2 .   CB   C  -5.231  1.793 -3.273 1.00 . A A .  2 SEC CB   1 1 
       11 1671 1 1  2 .   H    H  -6.782  2.609 -1.289 1.00 . A A .  2 SEC H    1 1 
       11 1672 1 1  2 .   HA   H  -6.712  0.246 -3.012 1.00 . A A .  2 SEC HA   1 1 
       11 1673 1 1  2 .   HB2  H  -4.526  2.316 -2.646 1.00 . A A .  2 SEC HB2  1 1 
       11 1674 1 1  2 .   HB3  H  -5.824  2.510 -3.825 1.00 . A A .  2 SEC HB3  1 1 
       11 1675 1 1  2 .   N    N  -7.100  1.773 -1.679 1.00 . A A .  2 SEC N    1 1 
       11 1676 1 1  2 .   O    O  -4.175  0.313 -1.238 1.00 . A A .  2 SEC O    1 1 
       11 1677 1 1  2 .   SEG  S  -4.194  0.723 -4.571 1.00 . A A .  2 SEC SEG  1 1 
       11 1678 1 1  3 .   C    C  -5.154 -2.739  0.192 1.00 . A A .  3 SEC C    1 1 
       11 1679 1 1  3 .   CA   C  -5.445 -1.281  0.551 1.00 . A A .  3 SEC CA   1 1 
       11 1680 1 1  3 .   CB   C  -6.378 -1.219  1.745 1.00 . A A .  3 SEC CB   1 1 
       11 1681 1 1  3 .   H    H  -7.047 -0.571 -0.634 1.00 . A A .  3 SEC H    1 1 
       11 1682 1 1  3 .   HA   H  -4.523 -0.787  0.792 1.00 . A A .  3 SEC HA   1 1 
       11 1683 1 1  3 .   HB2  H  -6.973 -2.116  1.755 1.00 . A A .  3 SEC HB2  1 1 
       11 1684 1 1  3 .   HB3  H  -7.022 -0.354  1.654 1.00 . A A .  3 SEC HB3  1 1 
       11 1685 1 1  3 .   N    N  -6.074 -0.563 -0.543 1.00 . A A .  3 SEC N    1 1 
       11 1686 1 1  3 .   O    O  -4.843 -3.554  1.055 1.00 . A A .  3 SEC O    1 1 
       11 1687 1 1  3 .   SEG  S  -5.422 -1.101  3.459 1.00 . A A .  3 SEC SEG  1 1 
       11 1688 1 1  4 SER C    C  -3.794 -4.634 -2.350 1.00 . A A .  4 SER C    1 1 
       11 1689 1 1  4 SER CA   C  -5.086 -4.440 -1.538 1.00 . A A .  4 SER CA   1 1 
       11 1690 1 1  4 SER CB   C  -6.291 -4.868 -2.373 1.00 . A A .  4 SER CB   1 1 
       11 1691 1 1  4 SER H    H  -5.575 -2.381 -1.703 1.00 . A A .  4 SER H    1 1 
       11 1692 1 1  4 SER HA   H  -5.037 -5.071 -0.665 1.00 . A A .  4 SER HA   1 1 
       11 1693 1 1  4 SER HB2  H  -6.295 -4.323 -3.306 1.00 . A A .  4 SER HB2  1 1 
       11 1694 1 1  4 SER HB3  H  -6.231 -5.927 -2.575 1.00 . A A .  4 SER HB3  1 1 
       11 1695 1 1  4 SER HG   H  -7.542 -5.146 -0.891 1.00 . A A .  4 SER HG   1 1 
       11 1696 1 1  4 SER N    N  -5.293 -3.065 -1.076 1.00 . A A .  4 SER N    1 1 
       11 1697 1 1  4 SER O    O  -3.735 -5.506 -3.215 1.00 . A A .  4 SER O    1 1 
       11 1698 1 1  4 SER OG   O  -7.501 -4.602 -1.682 1.00 . A A .  4 SER OG   1 1 
       11 1699 1 1  5 ASP C    C  -0.337 -3.539 -1.847 1.00 . A A .  5 ASP C    1 1 
       11 1700 1 1  5 ASP CA   C  -1.476 -3.994 -2.759 1.00 . A A .  5 ASP CA   1 1 
       11 1701 1 1  5 ASP CB   C  -1.484 -3.200 -4.085 1.00 . A A .  5 ASP CB   1 1 
       11 1702 1 1  5 ASP CG   C  -0.150 -3.237 -4.829 1.00 . A A .  5 ASP CG   1 1 
       11 1703 1 1  5 ASP H    H  -2.844 -3.193 -1.341 1.00 . A A .  5 ASP H    1 1 
       11 1704 1 1  5 ASP HA   H  -1.338 -5.043 -2.981 1.00 . A A .  5 ASP HA   1 1 
       11 1705 1 1  5 ASP HB2  H  -2.239 -3.616 -4.734 1.00 . A A .  5 ASP HB2  1 1 
       11 1706 1 1  5 ASP HB3  H  -1.730 -2.172 -3.879 1.00 . A A .  5 ASP HB3  1 1 
       11 1707 1 1  5 ASP N    N  -2.759 -3.857 -2.056 1.00 . A A .  5 ASP N    1 1 
       11 1708 1 1  5 ASP O    O  -0.493 -2.581 -1.100 1.00 . A A .  5 ASP O    1 1 
       11 1709 1 1  5 ASP OD1  O   0.847 -2.690 -4.315 1.00 . A A .  5 ASP OD1  1 1 
       11 1710 1 1  5 ASP OD2  O  -0.085 -3.818 -5.929 1.00 . A A .  5 ASP OD2  1 1 
       11 1711 1 1  6 PRO C    C   2.434 -2.442 -1.147 1.00 . A A .  6 PRO C    1 1 
       11 1712 1 1  6 PRO CA   C   1.978 -3.904 -1.028 1.00 . A A .  6 PRO CA   1 1 
       11 1713 1 1  6 PRO CB   C   3.071 -4.841 -1.545 1.00 . A A .  6 PRO CB   1 1 
       11 1714 1 1  6 PRO CD   C   1.072 -5.426 -2.711 1.00 . A A .  6 PRO CD   1 1 
       11 1715 1 1  6 PRO CG   C   2.336 -5.994 -2.132 1.00 . A A .  6 PRO CG   1 1 
       11 1716 1 1  6 PRO HA   H   1.779 -4.125  0.007 1.00 . A A .  6 PRO HA   1 1 
       11 1717 1 1  6 PRO HB2  H   3.665 -4.330 -2.289 1.00 . A A .  6 PRO HB2  1 1 
       11 1718 1 1  6 PRO HB3  H   3.702 -5.151 -0.725 1.00 . A A .  6 PRO HB3  1 1 
       11 1719 1 1  6 PRO HD2  H   1.221 -5.145 -3.743 1.00 . A A .  6 PRO HD2  1 1 
       11 1720 1 1  6 PRO HD3  H   0.264 -6.137 -2.625 1.00 . A A .  6 PRO HD3  1 1 
       11 1721 1 1  6 PRO HG2  H   2.931 -6.452 -2.908 1.00 . A A .  6 PRO HG2  1 1 
       11 1722 1 1  6 PRO HG3  H   2.106 -6.714 -1.360 1.00 . A A .  6 PRO HG3  1 1 
       11 1723 1 1  6 PRO N    N   0.816 -4.236 -1.873 1.00 . A A .  6 PRO N    1 1 
       11 1724 1 1  6 PRO O    O   2.888 -1.850 -0.172 1.00 . A A .  6 PRO O    1 1 
       11 1725 1 1  7 ARG C    C   1.485  0.434 -2.401 1.00 . A A .  7 ARG C    1 1 
       11 1726 1 1  7 ARG CA   C   2.675 -0.469 -2.576 1.00 . A A .  7 ARG CA   1 1 
       11 1727 1 1  7 ARG CB   C   3.205 -0.262 -3.983 1.00 . A A .  7 ARG CB   1 1 
       11 1728 1 1  7 ARG CD   C   4.466 -2.398 -4.379 1.00 . A A .  7 ARG CD   1 1 
       11 1729 1 1  7 ARG CG   C   4.562 -0.882 -4.244 1.00 . A A .  7 ARG CG   1 1 
       11 1730 1 1  7 ARG CZ   C   3.337 -2.842 -6.552 1.00 . A A .  7 ARG CZ   1 1 
       11 1731 1 1  7 ARG H    H   1.890 -2.383 -3.071 1.00 . A A .  7 ARG H    1 1 
       11 1732 1 1  7 ARG HA   H   3.438 -0.197 -1.861 1.00 . A A .  7 ARG HA   1 1 
       11 1733 1 1  7 ARG HB2  H   2.500 -0.685 -4.683 1.00 . A A .  7 ARG HB2  1 1 
       11 1734 1 1  7 ARG HB3  H   3.271  0.796 -4.152 1.00 . A A .  7 ARG HB3  1 1 
       11 1735 1 1  7 ARG HD2  H   5.379 -2.765 -4.822 1.00 . A A .  7 ARG HD2  1 1 
       11 1736 1 1  7 ARG HD3  H   4.345 -2.827 -3.396 1.00 . A A .  7 ARG HD3  1 1 
       11 1737 1 1  7 ARG HE   H   2.486 -3.040 -4.753 1.00 . A A .  7 ARG HE   1 1 
       11 1738 1 1  7 ARG HG2  H   4.967 -0.466 -5.153 1.00 . A A .  7 ARG HG2  1 1 
       11 1739 1 1  7 ARG HG3  H   5.209 -0.639 -3.410 1.00 . A A .  7 ARG HG3  1 1 
       11 1740 1 1  7 ARG HH11 H   5.283 -2.315 -6.744 1.00 . A A .  7 ARG HH11 1 1 
       11 1741 1 1  7 ARG HH12 H   4.443 -2.584 -8.232 1.00 . A A .  7 ARG HH12 1 1 
       11 1742 1 1  7 ARG HH21 H   1.375 -3.394 -6.680 1.00 . A A .  7 ARG HH21 1 1 
       11 1743 1 1  7 ARG HH22 H   2.207 -3.201 -8.199 1.00 . A A .  7 ARG HH22 1 1 
       11 1744 1 1  7 ARG N    N   2.292 -1.864 -2.334 1.00 . A A .  7 ARG N    1 1 
       11 1745 1 1  7 ARG NE   N   3.331 -2.807 -5.220 1.00 . A A .  7 ARG NE   1 1 
       11 1746 1 1  7 ARG NH1  N   4.444 -2.558 -7.231 1.00 . A A .  7 ARG NH1  1 1 
       11 1747 1 1  7 ARG NH2  N   2.223 -3.171 -7.202 1.00 . A A .  7 ARG NH2  1 1 
       11 1748 1 1  7 ARG O    O   1.433  1.557 -2.902 1.00 . A A .  7 ARG O    1 1 
       11 1749 1 1  8 .   C    C  -1.122  0.419 -0.016 1.00 . A A .  8 SEC C    1 1 
       11 1750 1 1  8 .   CA   C  -0.702  0.602 -1.465 1.00 . A A .  8 SEC CA   1 1 
       11 1751 1 1  8 .   CB   C  -1.760  0.091 -2.431 1.00 . A A .  8 SEC CB   1 1 
       11 1752 1 1  8 .   H    H   0.646 -0.994 -1.379 1.00 . A A .  8 SEC H    1 1 
       11 1753 1 1  8 .   HA   H  -0.536  1.652 -1.650 1.00 . A A .  8 SEC HA   1 1 
       11 1754 1 1  8 .   HB2  H  -2.703  0.011 -1.918 1.00 . A A .  8 SEC HB2  1 1 
       11 1755 1 1  8 .   HB3  H  -1.464 -0.879 -2.795 1.00 . A A .  8 SEC HB3  1 1 
       11 1756 1 1  8 .   N    N   0.529 -0.088 -1.713 1.00 . A A .  8 SEC N    1 1 
       11 1757 1 1  8 .   O    O  -1.958  1.162  0.495 1.00 . A A .  8 SEC O    1 1 
       11 1758 1 1  8 .   SEG  S  -2.026  1.277 -3.987 1.00 . A A .  8 SEC SEG  1 1 
       11 1759 1 1  9 ALA C    C  -0.338  0.417  2.842 1.00 . A A .  9 ALA C    1 1 
       11 1760 1 1  9 ALA CA   C  -0.788 -0.798  2.057 1.00 . A A .  9 ALA CA   1 1 
       11 1761 1 1  9 ALA CB   C  -0.096 -2.062  2.537 1.00 . A A .  9 ALA CB   1 1 
       11 1762 1 1  9 ALA H    H   0.167 -1.096  0.200 1.00 . A A .  9 ALA H    1 1 
       11 1763 1 1  9 ALA HA   H  -1.852 -0.918  2.171 1.00 . A A .  9 ALA HA   1 1 
       11 1764 1 1  9 ALA HB1  H   0.810 -2.215  1.969 1.00 . A A .  9 ALA HB1  1 1 
       11 1765 1 1  9 ALA HB2  H  -0.757 -2.905  2.395 1.00 . A A .  9 ALA HB2  1 1 
       11 1766 1 1  9 ALA HB3  H   0.146 -1.965  3.584 1.00 . A A .  9 ALA HB3  1 1 
       11 1767 1 1  9 ALA N    N  -0.507 -0.553  0.654 1.00 . A A .  9 ALA N    1 1 
       11 1768 1 1  9 ALA O    O  -1.014  0.881  3.754 1.00 . A A .  9 ALA O    1 1 
       11 1769 1 1 10 TRP C    C   0.830  3.385  2.184 1.00 . A A . 10 TRP C    1 1 
       11 1770 1 1 10 TRP CA   C   1.288  2.195  3.014 1.00 . A A . 10 TRP CA   1 1 
       11 1771 1 1 10 TRP CB   C   2.812  2.181  3.199 1.00 . A A . 10 TRP CB   1 1 
       11 1772 1 1 10 TRP CD1  C   4.386  0.349  2.367 1.00 . A A . 10 TRP CD1  1 1 
       11 1773 1 1 10 TRP CD2  C   3.868  1.847  0.780 1.00 . A A . 10 TRP CD2  1 1 
       11 1774 1 1 10 TRP CE2  C   4.765  0.902  0.241 1.00 . A A . 10 TRP CE2  1 1 
       11 1775 1 1 10 TRP CE3  C   3.413  2.878 -0.052 1.00 . A A . 10 TRP CE3  1 1 
       11 1776 1 1 10 TRP CG   C   3.636  1.470  2.153 1.00 . A A . 10 TRP CG   1 1 
       11 1777 1 1 10 TRP CH2  C   4.756  1.986 -1.855 1.00 . A A . 10 TRP CH2  1 1 
       11 1778 1 1 10 TRP CZ2  C   5.216  0.964 -1.074 1.00 . A A . 10 TRP CZ2  1 1 
       11 1779 1 1 10 TRP CZ3  C   3.861  2.936 -1.356 1.00 . A A . 10 TRP CZ3  1 1 
       11 1780 1 1 10 TRP H    H   1.241  0.594  1.644 1.00 . A A . 10 TRP H    1 1 
       11 1781 1 1 10 TRP HA   H   0.827  2.277  3.989 1.00 . A A . 10 TRP HA   1 1 
       11 1782 1 1 10 TRP HB2  H   3.157  3.199  3.228 1.00 . A A . 10 TRP HB2  1 1 
       11 1783 1 1 10 TRP HB3  H   3.029  1.718  4.150 1.00 . A A . 10 TRP HB3  1 1 
       11 1784 1 1 10 TRP HD1  H   4.430 -0.181  3.306 1.00 . A A . 10 TRP HD1  1 1 
       11 1785 1 1 10 TRP HE1  H   5.662 -0.766  1.134 1.00 . A A . 10 TRP HE1  1 1 
       11 1786 1 1 10 TRP HE3  H   2.714  3.613  0.301 1.00 . A A . 10 TRP HE3  1 1 
       11 1787 1 1 10 TRP HH2  H   5.080  2.070 -2.882 1.00 . A A . 10 TRP HH2  1 1 
       11 1788 1 1 10 TRP HZ2  H   5.908  0.238 -1.475 1.00 . A A . 10 TRP HZ2  1 1 
       11 1789 1 1 10 TRP HZ3  H   3.522  3.728 -2.007 1.00 . A A . 10 TRP HZ3  1 1 
       11 1790 1 1 10 TRP N    N   0.783  0.977  2.416 1.00 . A A . 10 TRP N    1 1 
       11 1791 1 1 10 TRP NE1  N   5.063  0.003  1.226 1.00 . A A . 10 TRP NE1  1 1 
       11 1792 1 1 10 TRP O    O   1.554  4.360  1.988 1.00 . A A . 10 TRP O    1 1 
       11 1793 1 1 11 ARG C    C  -2.481  4.472  1.320 1.00 . A A . 11 ARG C    1 1 
       11 1794 1 1 11 ARG CA   C  -1.021  4.298  0.885 1.00 . A A . 11 ARG CA   1 1 
       11 1795 1 1 11 ARG CB   C  -0.938  3.908 -0.592 1.00 . A A . 11 ARG CB   1 1 
       11 1796 1 1 11 ARG CD   C  -1.347  4.483 -2.989 1.00 . A A . 11 ARG CD   1 1 
       11 1797 1 1 11 ARG CG   C  -1.417  4.979 -1.555 1.00 . A A . 11 ARG CG   1 1 
       11 1798 1 1 11 ARG CZ   C  -1.879  5.275 -5.264 1.00 . A A . 11 ARG CZ   1 1 
       11 1799 1 1 11 ARG H    H  -0.907  2.462  1.909 1.00 . A A . 11 ARG H    1 1 
       11 1800 1 1 11 ARG HA   H  -0.481  5.220  1.041 1.00 . A A . 11 ARG HA   1 1 
       11 1801 1 1 11 ARG HB2  H   0.089  3.679 -0.831 1.00 . A A . 11 ARG HB2  1 1 
       11 1802 1 1 11 ARG HB3  H  -1.537  3.022 -0.748 1.00 . A A . 11 ARG HB3  1 1 
       11 1803 1 1 11 ARG HD2  H  -0.328  4.198 -3.206 1.00 . A A . 11 ARG HD2  1 1 
       11 1804 1 1 11 ARG HD3  H  -1.988  3.620 -3.087 1.00 . A A . 11 ARG HD3  1 1 
       11 1805 1 1 11 ARG HE   H  -1.963  6.396 -3.603 1.00 . A A . 11 ARG HE   1 1 
       11 1806 1 1 11 ARG HG2  H  -2.440  5.234 -1.319 1.00 . A A . 11 ARG HG2  1 1 
       11 1807 1 1 11 ARG HG3  H  -0.790  5.853 -1.452 1.00 . A A . 11 ARG HG3  1 1 
       11 1808 1 1 11 ARG HH11 H  -1.385  3.308 -5.137 1.00 . A A . 11 ARG HH11 1 1 
       11 1809 1 1 11 ARG HH12 H  -1.727  3.884 -6.735 1.00 . A A . 11 ARG HH12 1 1 
       11 1810 1 1 11 ARG HH21 H  -2.423  7.175 -5.718 1.00 . A A . 11 ARG HH21 1 1 
       11 1811 1 1 11 ARG HH22 H  -2.320  6.092 -7.067 1.00 . A A . 11 ARG HH22 1 1 
       11 1812 1 1 11 ARG N    N  -0.399  3.273  1.702 1.00 . A A . 11 ARG N    1 1 
       11 1813 1 1 11 ARG NE   N  -1.768  5.499 -3.953 1.00 . A A . 11 ARG NE   1 1 
       11 1814 1 1 11 ARG NH1  N  -1.645  4.059 -5.753 1.00 . A A . 11 ARG NH1  1 1 
       11 1815 1 1 11 ARG NH2  N  -2.236  6.260 -6.081 1.00 . A A . 11 ARG NH2  1 1 
       11 1816 1 1 11 ARG O    O  -3.051  5.559  1.227 1.00 . A A . 11 ARG O    1 1 
       11 1817 1 1 12 .   C    C  -4.529  3.793  3.733 1.00 . A A . 12 SEC C    1 1 
       11 1818 1 1 12 .   CA   C  -4.457  3.369  2.268 1.00 . A A . 12 SEC CA   1 1 
       11 1819 1 1 12 .   CB   C  -5.044  1.959  2.123 1.00 . A A . 12 SEC CB   1 1 
       11 1820 1 1 12 .   H    H  -2.573  2.542  1.836 1.00 . A A . 12 SEC H    1 1 
       11 1821 1 1 12 .   HA   H  -5.027  4.060  1.666 1.00 . A A . 12 SEC HA   1 1 
       11 1822 1 1 12 .   HB2  H  -5.139  1.717  1.075 1.00 . A A . 12 SEC HB2  1 1 
       11 1823 1 1 12 .   HB3  H  -6.017  1.925  2.593 1.00 . A A . 12 SEC HB3  1 1 
       11 1824 1 1 12 .   N    N  -3.077  3.377  1.799 1.00 . A A . 12 SEC N    1 1 
       11 1825 1 1 12 .   O    O  -3.536  4.233  4.313 1.00 . A A . 12 SEC O    1 1 
       11 1826 1 1 12 .   SEG  S  -3.902  0.572  2.954 1.00 . A A . 12 SEC SEG  1 1 
       12 1827 1 1  1 GLY C    C  -8.429  1.145 -1.325 1.00 . A A .  1 GLY C    1 1 
       12 1828 1 1  1 GLY CA   C  -9.309  1.958 -0.401 1.00 . A A .  1 GLY CA   1 1 
       12 1829 1 1  1 GLY H1   H  -9.019  3.007  1.414 1.00 . A A .  1 GLY H1   1 1 
       12 1830 1 1  1 GLY HA2  H -10.054  1.310  0.036 1.00 . A A .  1 GLY HA2  1 1 
       12 1831 1 1  1 GLY HA3  H  -9.805  2.726 -0.976 1.00 . A A .  1 GLY HA3  1 1 
       12 1832 1 1  1 GLY N    N  -8.546  2.584  0.664 1.00 . A A .  1 GLY N    1 1 
       12 1833 1 1  1 GLY O    O  -8.829  0.095 -1.819 1.00 . A A .  1 GLY O    1 1 
       12 1834 1 1  2 .   C    C  -5.356  0.086 -1.497 1.00 . A A .  2 SEC C    1 1 
       12 1835 1 1  2 .   CA   C  -6.250  0.938 -2.381 1.00 . A A .  2 SEC CA   1 1 
       12 1836 1 1  2 .   CB   C  -5.427  1.961 -3.172 1.00 . A A .  2 SEC CB   1 1 
       12 1837 1 1  2 .   H    H  -6.944  2.446 -1.080 1.00 . A A .  2 SEC H    1 1 
       12 1838 1 1  2 .   HA   H  -6.790  0.300 -3.065 1.00 . A A .  2 SEC HA   1 1 
       12 1839 1 1  2 .   HB2  H  -4.781  2.499 -2.496 1.00 . A A .  2 SEC HB2  1 1 
       12 1840 1 1  2 .   HB3  H  -6.098  2.658 -3.658 1.00 . A A .  2 SEC HB3  1 1 
       12 1841 1 1  2 .   N    N  -7.213  1.622 -1.534 1.00 . A A .  2 SEC N    1 1 
       12 1842 1 1  2 .   O    O  -4.140  0.164 -1.549 1.00 . A A .  2 SEC O    1 1 
       12 1843 1 1  2 .   SEG  S  -4.287  1.144 -4.560 1.00 . A A .  2 SEC SEG  1 1 
       12 1844 1 1  3 .   C    C  -5.063 -2.930 -0.225 1.00 . A A .  3 SEC C    1 1 
       12 1845 1 1  3 .   CA   C  -5.268 -1.517  0.313 1.00 . A A .  3 SEC CA   1 1 
       12 1846 1 1  3 .   CB   C  -6.069 -1.570  1.603 1.00 . A A .  3 SEC CB   1 1 
       12 1847 1 1  3 .   H    H  -6.967 -0.666 -0.616 1.00 . A A .  3 SEC H    1 1 
       12 1848 1 1  3 .   HA   H  -4.312 -1.067  0.502 1.00 . A A .  3 SEC HA   1 1 
       12 1849 1 1  3 .   HB2  H  -6.699 -2.441  1.574 1.00 . A A .  3 SEC HB2  1 1 
       12 1850 1 1  3 .   HB3  H  -6.680 -0.680  1.682 1.00 . A A .  3 SEC HB3  1 1 
       12 1851 1 1  3 .   N    N  -5.987 -0.685 -0.639 1.00 . A A .  3 SEC N    1 1 
       12 1852 1 1  3 .   O    O  -4.664 -3.838  0.500 1.00 . A A .  3 SEC O    1 1 
       12 1853 1 1  3 .   SEG  S  -4.940 -1.689  3.211 1.00 . A A .  3 SEC SEG  1 1 
       12 1854 1 1  4 SER C    C  -3.867 -4.651 -2.749 1.00 . A A .  4 SER C    1 1 
       12 1855 1 1  4 SER CA   C  -5.256 -4.409 -2.145 1.00 . A A .  4 SER CA   1 1 
       12 1856 1 1  4 SER CB   C  -6.320 -4.517 -3.235 1.00 . A A .  4 SER CB   1 1 
       12 1857 1 1  4 SER H    H  -5.703 -2.346 -1.996 1.00 . A A .  4 SER H    1 1 
       12 1858 1 1  4 SER HA   H  -5.446 -5.167 -1.401 1.00 . A A .  4 SER HA   1 1 
       12 1859 1 1  4 SER HB2  H  -6.053 -3.875 -4.062 1.00 . A A .  4 SER HB2  1 1 
       12 1860 1 1  4 SER HB3  H  -6.381 -5.539 -3.578 1.00 . A A .  4 SER HB3  1 1 
       12 1861 1 1  4 SER HG   H  -8.198 -4.863 -2.797 1.00 . A A .  4 SER HG   1 1 
       12 1862 1 1  4 SER N    N  -5.367 -3.106 -1.492 1.00 . A A .  4 SER N    1 1 
       12 1863 1 1  4 SER O    O  -3.699 -5.534 -3.589 1.00 . A A .  4 SER O    1 1 
       12 1864 1 1  4 SER OG   O  -7.590 -4.121 -2.741 1.00 . A A .  4 SER OG   1 1 
       12 1865 1 1  5 ASP C    C  -0.533 -3.612 -1.719 1.00 . A A .  5 ASP C    1 1 
       12 1866 1 1  5 ASP CA   C  -1.509 -4.046 -2.801 1.00 . A A .  5 ASP CA   1 1 
       12 1867 1 1  5 ASP CB   C  -1.290 -3.226 -4.083 1.00 . A A .  5 ASP CB   1 1 
       12 1868 1 1  5 ASP CG   C   0.081 -3.445 -4.711 1.00 . A A .  5 ASP CG   1 1 
       12 1869 1 1  5 ASP H    H  -3.061 -3.212 -1.626 1.00 . A A .  5 ASP H    1 1 
       12 1870 1 1  5 ASP HA   H  -1.350 -5.093 -3.016 1.00 . A A .  5 ASP HA   1 1 
       12 1871 1 1  5 ASP HB2  H  -2.041 -3.500 -4.807 1.00 . A A .  5 ASP HB2  1 1 
       12 1872 1 1  5 ASP HB3  H  -1.393 -2.178 -3.848 1.00 . A A .  5 ASP HB3  1 1 
       12 1873 1 1  5 ASP N    N  -2.876 -3.888 -2.310 1.00 . A A .  5 ASP N    1 1 
       12 1874 1 1  5 ASP O    O  -0.742 -2.585 -1.081 1.00 . A A .  5 ASP O    1 1 
       12 1875 1 1  5 ASP OD1  O   1.098 -3.019 -4.123 1.00 . A A .  5 ASP OD1  1 1 
       12 1876 1 1  5 ASP OD2  O   0.150 -4.049 -5.798 1.00 . A A .  5 ASP OD2  1 1 
       12 1877 1 1  6 PRO C    C   2.187 -2.717 -0.641 1.00 . A A .  6 PRO C    1 1 
       12 1878 1 1  6 PRO CA   C   1.533 -4.079 -0.448 1.00 . A A .  6 PRO CA   1 1 
       12 1879 1 1  6 PRO CB   C   2.567 -5.201 -0.585 1.00 . A A .  6 PRO CB   1 1 
       12 1880 1 1  6 PRO CD   C   0.844 -5.651 -2.179 1.00 . A A .  6 PRO CD   1 1 
       12 1881 1 1  6 PRO CG   C   1.844 -6.309 -1.270 1.00 . A A .  6 PRO CG   1 1 
       12 1882 1 1  6 PRO HA   H   1.091 -4.110  0.531 1.00 . A A .  6 PRO HA   1 1 
       12 1883 1 1  6 PRO HB2  H   3.403 -4.852 -1.173 1.00 . A A .  6 PRO HB2  1 1 
       12 1884 1 1  6 PRO HB3  H   2.909 -5.500  0.394 1.00 . A A .  6 PRO HB3  1 1 
       12 1885 1 1  6 PRO HD2  H   1.283 -5.458 -3.147 1.00 . A A .  6 PRO HD2  1 1 
       12 1886 1 1  6 PRO HD3  H  -0.039 -6.264 -2.277 1.00 . A A .  6 PRO HD3  1 1 
       12 1887 1 1  6 PRO HG2  H   2.540 -6.902 -1.845 1.00 . A A .  6 PRO HG2  1 1 
       12 1888 1 1  6 PRO HG3  H   1.338 -6.924 -0.541 1.00 . A A .  6 PRO HG3  1 1 
       12 1889 1 1  6 PRO N    N   0.534 -4.392 -1.479 1.00 . A A .  6 PRO N    1 1 
       12 1890 1 1  6 PRO O    O   2.539 -2.043  0.324 1.00 . A A .  6 PRO O    1 1 
       12 1891 1 1  7 ARG C    C   1.916  0.082 -1.931 1.00 . A A .  7 ARG C    1 1 
       12 1892 1 1  7 ARG CA   C   2.910 -1.009 -2.195 1.00 . A A .  7 ARG CA   1 1 
       12 1893 1 1  7 ARG CB   C   3.327 -0.945 -3.651 1.00 . A A .  7 ARG CB   1 1 
       12 1894 1 1  7 ARG CD   C   4.672 -2.119 -5.386 1.00 . A A .  7 ARG CD   1 1 
       12 1895 1 1  7 ARG CG   C   4.578 -1.720 -3.923 1.00 . A A .  7 ARG CG   1 1 
       12 1896 1 1  7 ARG CZ   C   3.313 -3.326 -7.065 1.00 . A A .  7 ARG CZ   1 1 
       12 1897 1 1  7 ARG H    H   2.000 -2.876 -2.621 1.00 . A A .  7 ARG H    1 1 
       12 1898 1 1  7 ARG HA   H   3.775 -0.866 -1.567 1.00 . A A .  7 ARG HA   1 1 
       12 1899 1 1  7 ARG HB2  H   2.533 -1.348 -4.263 1.00 . A A .  7 ARG HB2  1 1 
       12 1900 1 1  7 ARG HB3  H   3.497  0.087 -3.923 1.00 . A A .  7 ARG HB3  1 1 
       12 1901 1 1  7 ARG HD2  H   4.812 -1.230 -5.981 1.00 . A A .  7 ARG HD2  1 1 
       12 1902 1 1  7 ARG HD3  H   5.523 -2.774 -5.513 1.00 . A A .  7 ARG HD3  1 1 
       12 1903 1 1  7 ARG HE   H   2.711 -2.894 -5.200 1.00 . A A .  7 ARG HE   1 1 
       12 1904 1 1  7 ARG HG2  H   5.418 -1.094 -3.665 1.00 . A A .  7 ARG HG2  1 1 
       12 1905 1 1  7 ARG HG3  H   4.577 -2.602 -3.306 1.00 . A A .  7 ARG HG3  1 1 
       12 1906 1 1  7 ARG HH11 H   5.162 -2.801 -7.702 1.00 . A A .  7 ARG HH11 1 1 
       12 1907 1 1  7 ARG HH12 H   4.189 -3.629 -8.868 1.00 . A A .  7 ARG HH12 1 1 
       12 1908 1 1  7 ARG HH21 H   1.411 -3.981 -6.726 1.00 . A A .  7 ARG HH21 1 1 
       12 1909 1 1  7 ARG HH22 H   2.052 -4.304 -8.314 1.00 . A A .  7 ARG HH22 1 1 
       12 1910 1 1  7 ARG N    N   2.326 -2.303 -1.885 1.00 . A A .  7 ARG N    1 1 
       12 1911 1 1  7 ARG NE   N   3.464 -2.814 -5.844 1.00 . A A .  7 ARG NE   1 1 
       12 1912 1 1  7 ARG NH1  N   4.301 -3.246 -7.950 1.00 . A A .  7 ARG NH1  1 1 
       12 1913 1 1  7 ARG NH2  N   2.174 -3.918 -7.402 1.00 . A A .  7 ARG NH2  1 1 
       12 1914 1 1  7 ARG O    O   2.283  1.191 -1.587 1.00 . A A .  7 ARG O    1 1 
       12 1915 1 1  8 .   C    C  -0.893  0.635 -0.465 1.00 . A A .  8 SEC C    1 1 
       12 1916 1 1  8 .   CA   C  -0.429  0.677 -1.909 1.00 . A A .  8 SEC CA   1 1 
       12 1917 1 1  8 .   CB   C  -1.573  0.335 -2.853 1.00 . A A .  8 SEC CB   1 1 
       12 1918 1 1  8 .   H    H   0.453 -1.181 -2.377 1.00 . A A .  8 SEC H    1 1 
       12 1919 1 1  8 .   HA   H  -0.065  1.668 -2.133 1.00 . A A .  8 SEC HA   1 1 
       12 1920 1 1  8 .   HB2  H  -2.410 -0.034 -2.282 1.00 . A A .  8 SEC HB2  1 1 
       12 1921 1 1  8 .   HB3  H  -1.240 -0.427 -3.540 1.00 . A A .  8 SEC HB3  1 1 
       12 1922 1 1  8 .   N    N   0.659 -0.258 -2.107 1.00 . A A .  8 SEC N    1 1 
       12 1923 1 1  8 .   O    O  -1.787  1.371 -0.056 1.00 . A A .  8 SEC O    1 1 
       12 1924 1 1  8 .   SEG  S  -2.199  1.888 -3.898 1.00 . A A .  8 SEC SEG  1 1 
       12 1925 1 1  9 ALA C    C  -0.198  0.866  2.479 1.00 . A A .  9 ALA C    1 1 
       12 1926 1 1  9 ALA CA   C  -0.580 -0.388  1.710 1.00 . A A .  9 ALA CA   1 1 
       12 1927 1 1  9 ALA CB   C   0.114 -1.609  2.293 1.00 . A A .  9 ALA CB   1 1 
       12 1928 1 1  9 ALA H    H   0.444 -0.789 -0.093 1.00 . A A .  9 ALA H    1 1 
       12 1929 1 1  9 ALA HA   H  -1.645 -0.533  1.793 1.00 . A A .  9 ALA HA   1 1 
       12 1930 1 1  9 ALA HB1  H   0.462 -1.384  3.290 1.00 . A A .  9 ALA HB1  1 1 
       12 1931 1 1  9 ALA HB2  H   0.953 -1.879  1.670 1.00 . A A .  9 ALA HB2  1 1 
       12 1932 1 1  9 ALA HB3  H  -0.584 -2.433  2.334 1.00 . A A .  9 ALA HB3  1 1 
       12 1933 1 1  9 ALA N    N  -0.261 -0.235  0.303 1.00 . A A .  9 ALA N    1 1 
       12 1934 1 1  9 ALA O    O  -0.745  1.142  3.545 1.00 . A A .  9 ALA O    1 1 
       12 1935 1 1 10 TRP C    C   0.119  3.925  2.292 1.00 . A A . 10 TRP C    1 1 
       12 1936 1 1 10 TRP CA   C   1.160  2.859  2.592 1.00 . A A . 10 TRP CA   1 1 
       12 1937 1 1 10 TRP CB   C   2.567  3.314  2.134 1.00 . A A . 10 TRP CB   1 1 
       12 1938 1 1 10 TRP CD1  C   3.311  5.603  1.273 1.00 . A A . 10 TRP CD1  1 1 
       12 1939 1 1 10 TRP CD2  C   2.062  4.501 -0.225 1.00 . A A . 10 TRP CD2  1 1 
       12 1940 1 1 10 TRP CE2  C   2.436  5.748 -0.770 1.00 . A A . 10 TRP CE2  1 1 
       12 1941 1 1 10 TRP CE3  C   1.274  3.654 -1.001 1.00 . A A . 10 TRP CE3  1 1 
       12 1942 1 1 10 TRP CG   C   2.639  4.425  1.098 1.00 . A A . 10 TRP CG   1 1 
       12 1943 1 1 10 TRP CH2  C   1.280  5.302 -2.777 1.00 . A A . 10 TRP CH2  1 1 
       12 1944 1 1 10 TRP CZ2  C   2.050  6.157 -2.044 1.00 . A A . 10 TRP CZ2  1 1 
       12 1945 1 1 10 TRP CZ3  C   0.891  4.061 -2.267 1.00 . A A . 10 TRP CZ3  1 1 
       12 1946 1 1 10 TRP H    H   1.138  1.376  1.079 1.00 . A A . 10 TRP H    1 1 
       12 1947 1 1 10 TRP HA   H   1.173  2.674  3.658 1.00 . A A . 10 TRP HA   1 1 
       12 1948 1 1 10 TRP HB2  H   3.113  3.653  2.998 1.00 . A A . 10 TRP HB2  1 1 
       12 1949 1 1 10 TRP HB3  H   3.078  2.454  1.721 1.00 . A A . 10 TRP HB3  1 1 
       12 1950 1 1 10 TRP HD1  H   3.856  5.860  2.170 1.00 . A A . 10 TRP HD1  1 1 
       12 1951 1 1 10 TRP HE1  H   3.594  7.284  0.055 1.00 . A A . 10 TRP HE1  1 1 
       12 1952 1 1 10 TRP HE3  H   0.961  2.693 -0.629 1.00 . A A . 10 TRP HE3  1 1 
       12 1953 1 1 10 TRP HH2  H   0.957  5.577 -3.769 1.00 . A A . 10 TRP HH2  1 1 
       12 1954 1 1 10 TRP HZ2  H   2.343  7.113 -2.451 1.00 . A A . 10 TRP HZ2  1 1 
       12 1955 1 1 10 TRP HZ3  H   0.280  3.411 -2.876 1.00 . A A . 10 TRP HZ3  1 1 
       12 1956 1 1 10 TRP N    N   0.738  1.636  1.932 1.00 . A A . 10 TRP N    1 1 
       12 1957 1 1 10 TRP NE1  N   3.196  6.396  0.161 1.00 . A A . 10 TRP NE1  1 1 
       12 1958 1 1 10 TRP O    O   0.039  4.956  2.957 1.00 . A A . 10 TRP O    1 1 
       12 1959 1 1 11 ARG C    C  -2.909  4.476  1.768 1.00 . A A . 11 ARG C    1 1 
       12 1960 1 1 11 ARG CA   C  -1.711  4.561  0.826 1.00 . A A . 11 ARG CA   1 1 
       12 1961 1 1 11 ARG CB   C  -2.146  4.264 -0.612 1.00 . A A . 11 ARG CB   1 1 
       12 1962 1 1 11 ARG CD   C  -3.312  5.074 -2.686 1.00 . A A . 11 ARG CD   1 1 
       12 1963 1 1 11 ARG CG   C  -3.016  5.352 -1.220 1.00 . A A . 11 ARG CG   1 1 
       12 1964 1 1 11 ARG CZ   C  -3.504  7.379 -3.581 1.00 . A A . 11 ARG CZ   1 1 
       12 1965 1 1 11 ARG H    H  -0.548  2.811  0.771 1.00 . A A . 11 ARG H    1 1 
       12 1966 1 1 11 ARG HA   H  -1.287  5.543  0.860 1.00 . A A . 11 ARG HA   1 1 
       12 1967 1 1 11 ARG HB2  H  -1.265  4.152 -1.226 1.00 . A A . 11 ARG HB2  1 1 
       12 1968 1 1 11 ARG HB3  H  -2.703  3.339 -0.624 1.00 . A A . 11 ARG HB3  1 1 
       12 1969 1 1 11 ARG HD2  H  -2.379  4.922 -3.205 1.00 . A A . 11 ARG HD2  1 1 
       12 1970 1 1 11 ARG HD3  H  -3.911  4.177 -2.755 1.00 . A A . 11 ARG HD3  1 1 
       12 1971 1 1 11 ARG HE   H  -4.973  6.015 -3.570 1.00 . A A . 11 ARG HE   1 1 
       12 1972 1 1 11 ARG HG2  H  -3.949  5.398 -0.678 1.00 . A A . 11 ARG HG2  1 1 
       12 1973 1 1 11 ARG HG3  H  -2.502  6.298 -1.138 1.00 . A A . 11 ARG HG3  1 1 
       12 1974 1 1 11 ARG HH11 H  -1.659  6.906 -2.885 1.00 . A A . 11 ARG HH11 1 1 
       12 1975 1 1 11 ARG HH12 H  -1.830  8.523 -3.483 1.00 . A A . 11 ARG HH12 1 1 
       12 1976 1 1 11 ARG HH21 H  -5.207  8.151 -4.369 1.00 . A A . 11 ARG HH21 1 1 
       12 1977 1 1 11 ARG HH22 H  -3.855  9.232 -4.332 1.00 . A A . 11 ARG HH22 1 1 
       12 1978 1 1 11 ARG N    N  -0.675  3.651  1.256 1.00 . A A . 11 ARG N    1 1 
       12 1979 1 1 11 ARG NE   N  -4.036  6.179 -3.326 1.00 . A A . 11 ARG NE   1 1 
       12 1980 1 1 11 ARG NH1  N  -2.228  7.624 -3.294 1.00 . A A . 11 ARG NH1  1 1 
       12 1981 1 1 11 ARG NH2  N  -4.249  8.331 -4.138 1.00 . A A . 11 ARG NH2  1 1 
       12 1982 1 1 11 ARG O    O  -3.518  5.485  2.115 1.00 . A A . 11 ARG O    1 1 
       12 1983 1 1 12 .   C    C  -3.912  3.106  4.530 1.00 . A A . 12 SEC C    1 1 
       12 1984 1 1 12 .   CA   C  -4.357  3.008  3.074 1.00 . A A . 12 SEC CA   1 1 
       12 1985 1 1 12 .   CB   C  -4.956  1.622  2.810 1.00 . A A . 12 SEC CB   1 1 
       12 1986 1 1 12 .   H    H  -2.715  2.489  1.848 1.00 . A A . 12 SEC H    1 1 
       12 1987 1 1 12 .   HA   H  -5.109  3.759  2.885 1.00 . A A . 12 SEC HA   1 1 
       12 1988 1 1 12 .   HB2  H  -5.389  1.603  1.823 1.00 . A A . 12 SEC HB2  1 1 
       12 1989 1 1 12 .   HB3  H  -5.720  1.417  3.546 1.00 . A A . 12 SEC HB3  1 1 
       12 1990 1 1 12 .   N    N  -3.238  3.252  2.170 1.00 . A A . 12 SEC N    1 1 
       12 1991 1 1 12 .   O    O  -4.728  3.342  5.423 1.00 . A A . 12 SEC O    1 1 
       12 1992 1 1 12 .   SEG  S  -3.609  0.179  2.897 1.00 . A A . 12 SEC SEG  1 1 
       13 1993 1 1  1 GLY C    C  -8.475  1.164 -1.345 1.00 . A A .  1 GLY C    1 1 
       13 1994 1 1  1 GLY CA   C  -9.351  2.079 -0.518 1.00 . A A .  1 GLY CA   1 1 
       13 1995 1 1  1 GLY H1   H  -9.741  4.019 -1.262 1.00 . A A .  1 GLY H1   1 1 
       13 1996 1 1  1 GLY HA2  H  -9.177  1.878  0.530 1.00 . A A .  1 GLY HA2  1 1 
       13 1997 1 1  1 GLY HA3  H -10.386  1.875 -0.747 1.00 . A A .  1 GLY HA3  1 1 
       13 1998 1 1  1 GLY N    N  -9.079  3.479 -0.780 1.00 . A A .  1 GLY N    1 1 
       13 1999 1 1  1 GLY O    O  -8.898  0.088 -1.760 1.00 . A A .  1 GLY O    1 1 
       13 2000 1 1  2 .   C    C  -5.448  0.024 -1.294 1.00 . A A .  2 SEC C    1 1 
       13 2001 1 1  2 .   CA   C  -6.278  0.786 -2.300 1.00 . A A .  2 SEC CA   1 1 
       13 2002 1 1  2 .   CB   C  -5.399  1.686 -3.181 1.00 . A A .  2 SEC CB   1 1 
       13 2003 1 1  2 .   H    H  -6.940  2.421 -1.157 1.00 . A A .  2 SEC H    1 1 
       13 2004 1 1  2 .   HA   H  -6.823  0.086 -2.919 1.00 . A A .  2 SEC HA   1 1 
       13 2005 1 1  2 .   HB2  H  -4.695  2.215 -2.559 1.00 . A A .  2 SEC HB2  1 1 
       13 2006 1 1  2 .   HB3  H  -6.026  2.396 -3.702 1.00 . A A .  2 SEC HB3  1 1 
       13 2007 1 1  2 .   N    N  -7.235  1.577 -1.553 1.00 . A A .  2 SEC N    1 1 
       13 2008 1 1  2 .   O    O  -4.249  0.177 -1.209 1.00 . A A .  2 SEC O    1 1 
       13 2009 1 1  2 .   SEG  S  -4.366  0.676 -4.527 1.00 . A A .  2 SEC SEG  1 1 
       13 2010 1 1  3 .   C    C  -5.136 -2.885  0.232 1.00 . A A .  3 SEC C    1 1 
       13 2011 1 1  3 .   CA   C  -5.453 -1.440  0.614 1.00 . A A .  3 SEC CA   1 1 
       13 2012 1 1  3 .   CB   C  -6.356 -1.415  1.832 1.00 . A A .  3 SEC CB   1 1 
       13 2013 1 1  3 .   H    H  -7.098 -0.745 -0.524 1.00 . A A .  3 SEC H    1 1 
       13 2014 1 1  3 .   HA   H  -4.537 -0.927  0.839 1.00 . A A .  3 SEC HA   1 1 
       13 2015 1 1  3 .   HB2  H  -6.929 -2.325  1.847 1.00 . A A .  3 SEC HB2  1 1 
       13 2016 1 1  3 .   HB3  H  -7.022 -0.564  1.768 1.00 . A A .  3 SEC HB3  1 1 
       13 2017 1 1  3 .   N    N  -6.121 -0.725 -0.459 1.00 . A A .  3 SEC N    1 1 
       13 2018 1 1  3 .   O    O  -4.771 -3.697  1.076 1.00 . A A .  3 SEC O    1 1 
       13 2019 1 1  3 .   SEG  S  -5.355 -1.296  3.520 1.00 . A A .  3 SEC SEG  1 1 
       13 2020 1 1  4 SER C    C  -3.799 -4.696 -2.364 1.00 . A A .  4 SER C    1 1 
       13 2021 1 1  4 SER CA   C  -5.074 -4.563 -1.517 1.00 . A A .  4 SER CA   1 1 
       13 2022 1 1  4 SER CB   C  -6.287 -5.018 -2.329 1.00 . A A .  4 SER CB   1 1 
       13 2023 1 1  4 SER H    H  -5.627 -2.518 -1.644 1.00 . A A .  4 SER H    1 1 
       13 2024 1 1  4 SER HA   H  -4.981 -5.206 -0.655 1.00 . A A .  4 SER HA   1 1 
       13 2025 1 1  4 SER HB2  H  -6.320 -4.472 -3.261 1.00 . A A .  4 SER HB2  1 1 
       13 2026 1 1  4 SER HB3  H  -6.206 -6.075 -2.533 1.00 . A A .  4 SER HB3  1 1 
       13 2027 1 1  4 SER HG   H  -7.519 -5.354 -0.845 1.00 . A A .  4 SER HG   1 1 
       13 2028 1 1  4 SER N    N  -5.307 -3.203 -1.032 1.00 . A A .  4 SER N    1 1 
       13 2029 1 1  4 SER O    O  -3.744 -5.516 -3.279 1.00 . A A .  4 SER O    1 1 
       13 2030 1 1  4 SER OG   O  -7.488 -4.780 -1.613 1.00 . A A .  4 SER OG   1 1 
       13 2031 1 1  5 ASP C    C  -0.352 -3.547 -1.875 1.00 . A A .  5 ASP C    1 1 
       13 2032 1 1  5 ASP CA   C  -1.505 -3.978 -2.779 1.00 . A A .  5 ASP CA   1 1 
       13 2033 1 1  5 ASP CB   C  -1.560 -3.115 -4.045 1.00 . A A .  5 ASP CB   1 1 
       13 2034 1 1  5 ASP CG   C  -0.200 -2.949 -4.690 1.00 . A A .  5 ASP CG   1 1 
       13 2035 1 1  5 ASP H    H  -2.862 -3.290 -1.298 1.00 . A A .  5 ASP H    1 1 
       13 2036 1 1  5 ASP HA   H  -1.339 -5.003 -3.066 1.00 . A A .  5 ASP HA   1 1 
       13 2037 1 1  5 ASP HB2  H  -2.217 -3.587 -4.761 1.00 . A A .  5 ASP HB2  1 1 
       13 2038 1 1  5 ASP HB3  H  -1.949 -2.144 -3.801 1.00 . A A .  5 ASP HB3  1 1 
       13 2039 1 1  5 ASP N    N  -2.775 -3.915 -2.048 1.00 . A A .  5 ASP N    1 1 
       13 2040 1 1  5 ASP O    O  -0.511 -2.643 -1.065 1.00 . A A .  5 ASP O    1 1 
       13 2041 1 1  5 ASP OD1  O   0.205 -3.819 -5.487 1.00 . A A .  5 ASP OD1  1 1 
       13 2042 1 1  5 ASP OD2  O   0.495 -1.968 -4.365 1.00 . A A .  5 ASP OD2  1 1 
       13 2043 1 1  6 PRO C    C   2.435 -2.452 -1.121 1.00 . A A .  6 PRO C    1 1 
       13 2044 1 1  6 PRO CA   C   1.995 -3.924 -1.146 1.00 . A A .  6 PRO CA   1 1 
       13 2045 1 1  6 PRO CB   C   3.103 -4.791 -1.768 1.00 . A A .  6 PRO CB   1 1 
       13 2046 1 1  6 PRO CD   C   1.067 -5.337 -2.887 1.00 . A A .  6 PRO CD   1 1 
       13 2047 1 1  6 PRO CG   C   2.553 -5.281 -3.066 1.00 . A A .  6 PRO CG   1 1 
       13 2048 1 1  6 PRO HA   H   1.833 -4.246 -0.133 1.00 . A A .  6 PRO HA   1 1 
       13 2049 1 1  6 PRO HB2  H   3.988 -4.190 -1.919 1.00 . A A .  6 PRO HB2  1 1 
       13 2050 1 1  6 PRO HB3  H   3.333 -5.612 -1.104 1.00 . A A .  6 PRO HB3  1 1 
       13 2051 1 1  6 PRO HD2  H   0.564 -5.193 -3.833 1.00 . A A .  6 PRO HD2  1 1 
       13 2052 1 1  6 PRO HD3  H   0.773 -6.273 -2.437 1.00 . A A .  6 PRO HD3  1 1 
       13 2053 1 1  6 PRO HG2  H   2.811 -4.593 -3.858 1.00 . A A .  6 PRO HG2  1 1 
       13 2054 1 1  6 PRO HG3  H   2.943 -6.266 -3.283 1.00 . A A .  6 PRO HG3  1 1 
       13 2055 1 1  6 PRO N    N   0.813 -4.212 -1.977 1.00 . A A .  6 PRO N    1 1 
       13 2056 1 1  6 PRO O    O   2.864 -1.957 -0.081 1.00 . A A .  6 PRO O    1 1 
       13 2057 1 1  7 ARG C    C   1.597  0.574 -1.993 1.00 . A A .  7 ARG C    1 1 
       13 2058 1 1  7 ARG CA   C   2.758 -0.343 -2.295 1.00 . A A .  7 ARG CA   1 1 
       13 2059 1 1  7 ARG CB   C   3.343  0.025 -3.650 1.00 . A A .  7 ARG CB   1 1 
       13 2060 1 1  7 ARG CD   C   2.707 -0.129 -6.085 1.00 . A A .  7 ARG CD   1 1 
       13 2061 1 1  7 ARG CG   C   2.315  0.396 -4.713 1.00 . A A .  7 ARG CG   1 1 
       13 2062 1 1  7 ARG CZ   C   2.446 -2.226 -7.370 1.00 . A A .  7 ARG CZ   1 1 
       13 2063 1 1  7 ARG H    H   1.982 -2.193 -3.057 1.00 . A A .  7 ARG H    1 1 
       13 2064 1 1  7 ARG HA   H   3.515 -0.200 -1.538 1.00 . A A .  7 ARG HA   1 1 
       13 2065 1 1  7 ARG HB2  H   3.973  0.879 -3.496 1.00 . A A .  7 ARG HB2  1 1 
       13 2066 1 1  7 ARG HB3  H   3.932 -0.799 -4.012 1.00 . A A .  7 ARG HB3  1 1 
       13 2067 1 1  7 ARG HD2  H   2.319  0.538 -6.839 1.00 . A A .  7 ARG HD2  1 1 
       13 2068 1 1  7 ARG HD3  H   3.785 -0.162 -6.151 1.00 . A A .  7 ARG HD3  1 1 
       13 2069 1 1  7 ARG HE   H   1.540 -1.818 -5.627 1.00 . A A .  7 ARG HE   1 1 
       13 2070 1 1  7 ARG HG2  H   1.360 -0.025 -4.438 1.00 . A A .  7 ARG HG2  1 1 
       13 2071 1 1  7 ARG HG3  H   2.235  1.473 -4.759 1.00 . A A .  7 ARG HG3  1 1 
       13 2072 1 1  7 ARG HH11 H   3.741 -0.912 -8.204 1.00 . A A .  7 ARG HH11 1 1 
       13 2073 1 1  7 ARG HH12 H   3.501 -2.377 -9.094 1.00 . A A .  7 ARG HH12 1 1 
       13 2074 1 1  7 ARG HH21 H   1.204 -3.726 -6.775 1.00 . A A .  7 ARG HH21 1 1 
       13 2075 1 1  7 ARG HH22 H   2.047 -3.994 -8.279 1.00 . A A .  7 ARG HH22 1 1 
       13 2076 1 1  7 ARG N    N   2.340 -1.755 -2.247 1.00 . A A .  7 ARG N    1 1 
       13 2077 1 1  7 ARG NE   N   2.175 -1.468 -6.312 1.00 . A A .  7 ARG NE   1 1 
       13 2078 1 1  7 ARG NH1  N   3.299 -1.805 -8.298 1.00 . A A .  7 ARG NH1  1 1 
       13 2079 1 1  7 ARG NH2  N   1.858 -3.410 -7.491 1.00 . A A .  7 ARG NH2  1 1 
       13 2080 1 1  7 ARG O    O   1.719  1.795 -1.914 1.00 . A A .  7 ARG O    1 1 
       13 2081 1 1  8 .   C    C  -1.134  0.446 -0.111 1.00 . A A .  8 SEC C    1 1 
       13 2082 1 1  8 .   CA   C  -0.756  0.635 -1.569 1.00 . A A .  8 SEC CA   1 1 
       13 2083 1 1  8 .   CB   C  -1.834  0.114 -2.499 1.00 . A A .  8 SEC CB   1 1 
       13 2084 1 1  8 .   H    H   0.491 -1.008 -1.934 1.00 . A A .  8 SEC H    1 1 
       13 2085 1 1  8 .   HA   H  -0.607  1.688 -1.757 1.00 . A A .  8 SEC HA   1 1 
       13 2086 1 1  8 .   HB2  H  -2.752 -0.016 -1.947 1.00 . A A .  8 SEC HB2  1 1 
       13 2087 1 1  8 .   HB3  H  -1.517 -0.832 -2.900 1.00 . A A .  8 SEC HB3  1 1 
       13 2088 1 1  8 .   N    N   0.481 -0.044 -1.846 1.00 . A A .  8 SEC N    1 1 
       13 2089 1 1  8 .   O    O  -1.945  1.192  0.436 1.00 . A A .  8 SEC O    1 1 
       13 2090 1 1  8 .   SEG  S  -2.210  1.328 -4.007 1.00 . A A .  8 SEC SEG  1 1 
       13 2091 1 1  9 ALA C    C  -0.272  0.392  2.715 1.00 . A A .  9 ALA C    1 1 
       13 2092 1 1  9 ALA CA   C  -0.746 -0.810  1.928 1.00 . A A .  9 ALA CA   1 1 
       13 2093 1 1  9 ALA CB   C  -0.032 -2.078  2.366 1.00 . A A .  9 ALA CB   1 1 
       13 2094 1 1  9 ALA H    H   0.139 -1.088  0.035 1.00 . A A .  9 ALA H    1 1 
       13 2095 1 1  9 ALA HA   H  -1.806 -0.936  2.076 1.00 . A A .  9 ALA HA   1 1 
       13 2096 1 1  9 ALA HB1  H   0.859 -2.215  1.771 1.00 . A A .  9 ALA HB1  1 1 
       13 2097 1 1  9 ALA HB2  H  -0.690 -2.925  2.230 1.00 . A A .  9 ALA HB2  1 1 
       13 2098 1 1  9 ALA HB3  H   0.240 -1.997  3.408 1.00 . A A .  9 ALA HB3  1 1 
       13 2099 1 1  9 ALA N    N  -0.511 -0.542  0.524 1.00 . A A .  9 ALA N    1 1 
       13 2100 1 1  9 ALA O    O  -0.875  0.791  3.706 1.00 . A A .  9 ALA O    1 1 
       13 2101 1 1 10 TRP C    C   0.756  3.429  2.098 1.00 . A A . 10 TRP C    1 1 
       13 2102 1 1 10 TRP CA   C   1.316  2.206  2.814 1.00 . A A . 10 TRP CA   1 1 
       13 2103 1 1 10 TRP CB   C   2.851  2.202  2.868 1.00 . A A . 10 TRP CB   1 1 
       13 2104 1 1 10 TRP CD1  C   4.313  0.585  1.532 1.00 . A A . 10 TRP CD1  1 1 
       13 2105 1 1 10 TRP CD2  C   3.824  2.463  0.412 1.00 . A A . 10 TRP CD2  1 1 
       13 2106 1 1 10 TRP CE2  C   4.657  1.659 -0.392 1.00 . A A . 10 TRP CE2  1 1 
       13 2107 1 1 10 TRP CE3  C   3.394  3.691 -0.100 1.00 . A A . 10 TRP CE3  1 1 
       13 2108 1 1 10 TRP CG   C   3.608  1.749  1.644 1.00 . A A . 10 TRP CG   1 1 
       13 2109 1 1 10 TRP CH2  C   4.637  3.254 -2.131 1.00 . A A . 10 TRP CH2  1 1 
       13 2110 1 1 10 TRP CZ2  C   5.071  2.047 -1.663 1.00 . A A . 10 TRP CZ2  1 1 
       13 2111 1 1 10 TRP CZ3  C   3.804  4.072 -1.363 1.00 . A A . 10 TRP CZ3  1 1 
       13 2112 1 1 10 TRP H    H   1.188  0.661  1.390 1.00 . A A . 10 TRP H    1 1 
       13 2113 1 1 10 TRP HA   H   0.944  2.227  3.829 1.00 . A A . 10 TRP HA   1 1 
       13 2114 1 1 10 TRP HB2  H   3.183  3.197  3.085 1.00 . A A . 10 TRP HB2  1 1 
       13 2115 1 1 10 TRP HB3  H   3.146  1.555  3.677 1.00 . A A . 10 TRP HB3  1 1 
       13 2116 1 1 10 TRP HD1  H   4.357 -0.173  2.300 1.00 . A A . 10 TRP HD1  1 1 
       13 2117 1 1 10 TRP HE1  H   5.499 -0.220  0.002 1.00 . A A . 10 TRP HE1  1 1 
       13 2118 1 1 10 TRP HE3  H   2.743  4.331  0.467 1.00 . A A . 10 TRP HE3  1 1 
       13 2119 1 1 10 TRP HH2  H   4.933  3.593 -3.113 1.00 . A A . 10 TRP HH2  1 1 
       13 2120 1 1 10 TRP HZ2  H   5.714  1.425 -2.269 1.00 . A A . 10 TRP HZ2  1 1 
       13 2121 1 1 10 TRP HZ3  H   3.483  5.021 -1.768 1.00 . A A . 10 TRP HZ3  1 1 
       13 2122 1 1 10 TRP N    N   0.788  1.003  2.212 1.00 . A A . 10 TRP N    1 1 
       13 2123 1 1 10 TRP NE1  N   4.940  0.522  0.314 1.00 . A A . 10 TRP NE1  1 1 
       13 2124 1 1 10 TRP O    O   1.404  4.469  1.973 1.00 . A A . 10 TRP O    1 1 
       13 2125 1 1 11 ARG C    C  -2.618  4.439  1.532 1.00 . A A . 11 ARG C    1 1 
       13 2126 1 1 11 ARG CA   C  -1.202  4.336  0.958 1.00 . A A . 11 ARG CA   1 1 
       13 2127 1 1 11 ARG CB   C  -1.249  4.058 -0.548 1.00 . A A . 11 ARG CB   1 1 
       13 2128 1 1 11 ARG CD   C  -1.021  6.482 -1.165 1.00 . A A . 11 ARG CD   1 1 
       13 2129 1 1 11 ARG CG   C  -1.821  5.203 -1.366 1.00 . A A . 11 ARG CG   1 1 
       13 2130 1 1 11 ARG CZ   C   1.311  7.264 -1.377 1.00 . A A . 11 ARG CZ   1 1 
       13 2131 1 1 11 ARG H    H  -0.934  2.427  1.803 1.00 . A A . 11 ARG H    1 1 
       13 2132 1 1 11 ARG HA   H  -0.675  5.264  1.132 1.00 . A A . 11 ARG HA   1 1 
       13 2133 1 1 11 ARG HB2  H  -0.246  3.862 -0.897 1.00 . A A . 11 ARG HB2  1 1 
       13 2134 1 1 11 ARG HB3  H  -1.857  3.182 -0.721 1.00 . A A . 11 ARG HB3  1 1 
       13 2135 1 1 11 ARG HD2  H  -1.437  7.253 -1.795 1.00 . A A . 11 ARG HD2  1 1 
       13 2136 1 1 11 ARG HD3  H  -1.101  6.781 -0.130 1.00 . A A . 11 ARG HD3  1 1 
       13 2137 1 1 11 ARG HE   H   0.667  5.422 -1.836 1.00 . A A . 11 ARG HE   1 1 
       13 2138 1 1 11 ARG HG2  H  -1.796  4.935 -2.412 1.00 . A A . 11 ARG HG2  1 1 
       13 2139 1 1 11 ARG HG3  H  -2.843  5.377 -1.061 1.00 . A A . 11 ARG HG3  1 1 
       13 2140 1 1 11 ARG HH11 H   0.016  8.645 -0.656 1.00 . A A . 11 ARG HH11 1 1 
       13 2141 1 1 11 ARG HH12 H   1.655  9.182 -0.816 1.00 . A A . 11 ARG HH12 1 1 
       13 2142 1 1 11 ARG HH21 H   2.841  6.118 -2.052 1.00 . A A . 11 ARG HH21 1 1 
       13 2143 1 1 11 ARG HH22 H   3.269  7.737 -1.614 1.00 . A A . 11 ARG HH22 1 1 
       13 2144 1 1 11 ARG N    N  -0.482  3.281  1.649 1.00 . A A . 11 ARG N    1 1 
       13 2145 1 1 11 ARG NE   N   0.393  6.306 -1.501 1.00 . A A . 11 ARG NE   1 1 
       13 2146 1 1 11 ARG NH1  N   0.967  8.461 -0.914 1.00 . A A . 11 ARG NH1  1 1 
       13 2147 1 1 11 ARG NH2  N   2.575  7.022 -1.708 1.00 . A A . 11 ARG NH2  1 1 
       13 2148 1 1 11 ARG O    O  -3.199  5.521  1.596 1.00 . A A . 11 ARG O    1 1 
       13 2149 1 1 12 .   C    C  -4.435  3.511  4.037 1.00 . A A . 12 SEC C    1 1 
       13 2150 1 1 12 .   CA   C  -4.490  3.222  2.537 1.00 . A A . 12 SEC CA   1 1 
       13 2151 1 1 12 .   CB   C  -5.073  1.822  2.318 1.00 . A A . 12 SEC CB   1 1 
       13 2152 1 1 12 .   H    H  -2.645  2.467  1.864 1.00 . A A . 12 SEC H    1 1 
       13 2153 1 1 12 .   HA   H  -5.119  3.953  2.052 1.00 . A A . 12 SEC HA   1 1 
       13 2154 1 1 12 .   HB2  H  -5.230  1.660  1.264 1.00 . A A . 12 SEC HB2  1 1 
       13 2155 1 1 12 .   HB3  H  -6.014  1.737  2.844 1.00 . A A . 12 SEC HB3  1 1 
       13 2156 1 1 12 .   N    N  -3.157  3.294  1.953 1.00 . A A . 12 SEC N    1 1 
       13 2157 1 1 12 .   O    O  -3.419  3.977  4.554 1.00 . A A . 12 SEC O    1 1 
       13 2158 1 1 12 .   SEG  S  -3.868  0.392  2.969 1.00 . A A . 12 SEC SEG  1 1 
       14 2159 1 1  1 GLY C    C  -8.428  1.325 -1.203 1.00 . A A .  1 GLY C    1 1 
       14 2160 1 1  1 GLY CA   C  -9.283  2.219 -0.331 1.00 . A A .  1 GLY CA   1 1 
       14 2161 1 1  1 GLY H1   H -10.978  1.682 -1.469 1.00 . A A .  1 GLY H1   1 1 
       14 2162 1 1  1 GLY HA2  H  -8.827  3.197 -0.279 1.00 . A A .  1 GLY HA2  1 1 
       14 2163 1 1  1 GLY HA3  H  -9.329  1.799  0.662 1.00 . A A .  1 GLY HA3  1 1 
       14 2164 1 1  1 GLY N    N -10.628  2.357 -0.847 1.00 . A A .  1 GLY N    1 1 
       14 2165 1 1  1 GLY O    O  -8.866  0.258 -1.626 1.00 . A A .  1 GLY O    1 1 
       14 2166 1 1  2 .   C    C  -5.404  0.178 -1.285 1.00 . A A .  2 SEC C    1 1 
       14 2167 1 1  2 .   CA   C  -6.267  0.963 -2.243 1.00 . A A .  2 SEC CA   1 1 
       14 2168 1 1  2 .   CB   C  -5.416  1.877 -3.134 1.00 . A A .  2 SEC CB   1 1 
       14 2169 1 1  2 .   H    H  -6.886  2.575 -1.049 1.00 . A A .  2 SEC H    1 1 
       14 2170 1 1  2 .   HA   H  -6.835  0.278 -2.856 1.00 . A A .  2 SEC HA   1 1 
       14 2171 1 1  2 .   HB2  H  -4.740  2.448 -2.518 1.00 . A A .  2 SEC HB2  1 1 
       14 2172 1 1  2 .   HB3  H  -6.065  2.549 -3.678 1.00 . A A .  2 SEC HB3  1 1 
       14 2173 1 1  2 .   N    N  -7.197  1.741 -1.447 1.00 . A A .  2 SEC N    1 1 
       14 2174 1 1  2 .   O    O  -4.206  0.341 -1.228 1.00 . A A .  2 SEC O    1 1 
       14 2175 1 1  2 .   SEG  S  -4.329  0.877 -4.445 1.00 . A A .  2 SEC SEG  1 1 
       14 2176 1 1  3 .   C    C  -5.052 -2.785  0.134 1.00 . A A .  3 SEC C    1 1 
       14 2177 1 1  3 .   CA   C  -5.344 -1.347  0.572 1.00 . A A .  3 SEC CA   1 1 
       14 2178 1 1  3 .   CB   C  -6.212 -1.347  1.815 1.00 . A A .  3 SEC CB   1 1 
       14 2179 1 1  3 .   H    H  -7.022 -0.628 -0.495 1.00 . A A .  3 SEC H    1 1 
       14 2180 1 1  3 .   HA   H  -4.418 -0.846  0.781 1.00 . A A .  3 SEC HA   1 1 
       14 2181 1 1  3 .   HB2  H  -6.790 -2.254  1.823 1.00 . A A .  3 SEC HB2  1 1 
       14 2182 1 1  3 .   HB3  H  -6.874 -0.493  1.790 1.00 . A A .  3 SEC HB3  1 1 
       14 2183 1 1  3 .   N    N  -6.045 -0.601 -0.457 1.00 . A A .  3 SEC N    1 1 
       14 2184 1 1  3 .   O    O  -4.675 -3.630  0.941 1.00 . A A .  3 SEC O    1 1 
       14 2185 1 1  3 .   SEG  S  -5.173 -1.274  3.484 1.00 . A A .  3 SEC SEG  1 1 
       14 2186 1 1  4 SER C    C  -3.763 -4.614 -2.429 1.00 . A A .  4 SER C    1 1 
       14 2187 1 1  4 SER CA   C  -5.089 -4.411 -1.674 1.00 . A A .  4 SER CA   1 1 
       14 2188 1 1  4 SER CB   C  -6.261 -4.738 -2.598 1.00 . A A .  4 SER CB   1 1 
       14 2189 1 1  4 SER H    H  -5.612 -2.355 -1.708 1.00 . A A .  4 SER H    1 1 
       14 2190 1 1  4 SER HA   H  -5.114 -5.098 -0.843 1.00 . A A .  4 SER HA   1 1 
       14 2191 1 1  4 SER HB2  H  -6.178 -4.153 -3.503 1.00 . A A .  4 SER HB2  1 1 
       14 2192 1 1  4 SER HB3  H  -6.242 -5.789 -2.845 1.00 . A A .  4 SER HB3  1 1 
       14 2193 1 1  4 SER HG   H  -7.857 -5.236 -1.577 1.00 . A A .  4 SER HG   1 1 
       14 2194 1 1  4 SER N    N  -5.275 -3.062 -1.134 1.00 . A A .  4 SER N    1 1 
       14 2195 1 1  4 SER O    O  -3.676 -5.488 -3.290 1.00 . A A .  4 SER O    1 1 
       14 2196 1 1  4 SER OG   O  -7.496 -4.437 -1.969 1.00 . A A .  4 SER OG   1 1 
       14 2197 1 1  5 ASP C    C  -0.316 -3.552 -1.813 1.00 . A A .  5 ASP C    1 1 
       14 2198 1 1  5 ASP CA   C  -1.426 -3.999 -2.756 1.00 . A A .  5 ASP CA   1 1 
       14 2199 1 1  5 ASP CB   C  -1.352 -3.191 -4.062 1.00 . A A .  5 ASP CB   1 1 
       14 2200 1 1  5 ASP CG   C  -0.001 -3.322 -4.755 1.00 . A A .  5 ASP CG   1 1 
       14 2201 1 1  5 ASP H    H  -2.838 -3.177 -1.392 1.00 . A A .  5 ASP H    1 1 
       14 2202 1 1  5 ASP HA   H  -1.291 -5.046 -2.980 1.00 . A A .  5 ASP HA   1 1 
       14 2203 1 1  5 ASP HB2  H  -2.115 -3.545 -4.738 1.00 . A A .  5 ASP HB2  1 1 
       14 2204 1 1  5 ASP HB3  H  -1.526 -2.152 -3.848 1.00 . A A .  5 ASP HB3  1 1 
       14 2205 1 1  5 ASP N    N  -2.733 -3.845 -2.101 1.00 . A A .  5 ASP N    1 1 
       14 2206 1 1  5 ASP O    O  -0.493 -2.591 -1.076 1.00 . A A .  5 ASP O    1 1 
       14 2207 1 1  5 ASP OD1  O   0.223 -4.332 -5.450 1.00 . A A .  5 ASP OD1  1 1 
       14 2208 1 1  5 ASP OD2  O   0.866 -2.438 -4.573 1.00 . A A .  5 ASP OD2  1 1 
       14 2209 1 1  6 PRO C    C   2.415 -2.432 -1.081 1.00 . A A .  6 PRO C    1 1 
       14 2210 1 1  6 PRO CA   C   1.972 -3.893 -0.936 1.00 . A A .  6 PRO CA   1 1 
       14 2211 1 1  6 PRO CB   C   3.095 -4.840 -1.388 1.00 . A A .  6 PRO CB   1 1 
       14 2212 1 1  6 PRO CD   C   1.139 -5.422 -2.631 1.00 . A A .  6 PRO CD   1 1 
       14 2213 1 1  6 PRO CG   C   2.637 -5.413 -2.689 1.00 . A A .  6 PRO CG   1 1 
       14 2214 1 1  6 PRO HA   H   1.737 -4.085  0.098 1.00 . A A .  6 PRO HA   1 1 
       14 2215 1 1  6 PRO HB2  H   4.011 -4.281 -1.506 1.00 . A A .  6 PRO HB2  1 1 
       14 2216 1 1  6 PRO HB3  H   3.235 -5.613 -0.648 1.00 . A A .  6 PRO HB3  1 1 
       14 2217 1 1  6 PRO HD2  H   0.721 -5.319 -3.622 1.00 . A A .  6 PRO HD2  1 1 
       14 2218 1 1  6 PRO HD3  H   0.782 -6.324 -2.158 1.00 . A A .  6 PRO HD3  1 1 
       14 2219 1 1  6 PRO HG2  H   2.978 -4.791 -3.504 1.00 . A A .  6 PRO HG2  1 1 
       14 2220 1 1  6 PRO HG3  H   3.014 -6.419 -2.801 1.00 . A A .  6 PRO HG3  1 1 
       14 2221 1 1  6 PRO N    N   0.840 -4.241 -1.807 1.00 . A A .  6 PRO N    1 1 
       14 2222 1 1  6 PRO O    O   2.841 -1.809 -0.113 1.00 . A A .  6 PRO O    1 1 
       14 2223 1 1  7 ARG C    C   1.500  0.431 -2.359 1.00 . A A .  7 ARG C    1 1 
       14 2224 1 1  7 ARG CA   C   2.670 -0.496 -2.557 1.00 . A A .  7 ARG CA   1 1 
       14 2225 1 1  7 ARG CB   C   3.156 -0.338 -3.976 1.00 . A A .  7 ARG CB   1 1 
       14 2226 1 1  7 ARG CD   C   4.566 -1.583 -5.612 1.00 . A A .  7 ARG CD   1 1 
       14 2227 1 1  7 ARG CG   C   4.497 -0.974 -4.220 1.00 . A A .  7 ARG CG   1 1 
       14 2228 1 1  7 ARG CZ   C   3.309 -3.245 -6.954 1.00 . A A .  7 ARG CZ   1 1 
       14 2229 1 1  7 ARG H    H   1.921 -2.430 -3.022 1.00 . A A .  7 ARG H    1 1 
       14 2230 1 1  7 ARG HA   H   3.462 -0.220 -1.878 1.00 . A A .  7 ARG HA   1 1 
       14 2231 1 1  7 ARG HB2  H   2.436 -0.786 -4.644 1.00 . A A .  7 ARG HB2  1 1 
       14 2232 1 1  7 ARG HB3  H   3.227  0.714 -4.186 1.00 . A A .  7 ARG HB3  1 1 
       14 2233 1 1  7 ARG HD2  H   4.585 -0.787 -6.339 1.00 . A A .  7 ARG HD2  1 1 
       14 2234 1 1  7 ARG HD3  H   5.472 -2.166 -5.692 1.00 . A A .  7 ARG HD3  1 1 
       14 2235 1 1  7 ARG HE   H   2.662 -2.432 -5.239 1.00 . A A .  7 ARG HE   1 1 
       14 2236 1 1  7 ARG HG2  H   5.260 -0.213 -4.121 1.00 . A A .  7 ARG HG2  1 1 
       14 2237 1 1  7 ARG HG3  H   4.656 -1.745 -3.482 1.00 . A A .  7 ARG HG3  1 1 
       14 2238 1 1  7 ARG HH11 H   5.108 -2.731 -7.729 1.00 . A A .  7 ARG HH11 1 1 
       14 2239 1 1  7 ARG HH12 H   4.209 -3.886 -8.654 1.00 . A A .  7 ARG HH12 1 1 
       14 2240 1 1  7 ARG HH21 H   1.469 -3.963 -6.434 1.00 . A A .  7 ARG HH21 1 1 
       14 2241 1 1  7 ARG HH22 H   2.134 -4.586 -7.918 1.00 . A A .  7 ARG HH22 1 1 
       14 2242 1 1  7 ARG N    N   2.294 -1.887 -2.289 1.00 . A A .  7 ARG N    1 1 
       14 2243 1 1  7 ARG NE   N   3.415 -2.453 -5.887 1.00 . A A .  7 ARG NE   1 1 
       14 2244 1 1  7 ARG NH1  N   4.288 -3.291 -7.852 1.00 . A A .  7 ARG NH1  1 1 
       14 2245 1 1  7 ARG NH2  N   2.224 -3.992 -7.121 1.00 . A A .  7 ARG NH2  1 1 
       14 2246 1 1  7 ARG O    O   1.508  1.587 -2.774 1.00 . A A .  7 ARG O    1 1 
       14 2247 1 1  8 .   C    C  -1.111  0.426 -0.033 1.00 . A A .  8 SEC C    1 1 
       14 2248 1 1  8 .   CA   C  -0.705  0.628 -1.481 1.00 . A A .  8 SEC CA   1 1 
       14 2249 1 1  8 .   CB   C  -1.787  0.177 -2.451 1.00 . A A .  8 SEC CB   1 1 
       14 2250 1 1  8 .   H    H   0.572 -1.028 -1.459 1.00 . A A .  8 SEC H    1 1 
       14 2251 1 1  8 .   HA   H  -0.501  1.678 -1.642 1.00 . A A .  8 SEC HA   1 1 
       14 2252 1 1  8 .   HB2  H  -2.697 -0.019 -1.907 1.00 . A A .  8 SEC HB2  1 1 
       14 2253 1 1  8 .   HB3  H  -1.461 -0.720 -2.947 1.00 . A A .  8 SEC HB3  1 1 
       14 2254 1 1  8 .   N    N   0.501 -0.099 -1.741 1.00 . A A .  8 SEC N    1 1 
       14 2255 1 1  8 .   O    O  -1.953  1.148  0.498 1.00 . A A .  8 SEC O    1 1 
       14 2256 1 1  8 .   SEG  S  -2.196  1.529 -3.831 1.00 . A A .  8 SEC SEG  1 1 
       14 2257 1 1  9 ALA C    C  -0.231  0.400  2.804 1.00 . A A .  9 ALA C    1 1 
       14 2258 1 1  9 ALA CA   C  -0.701 -0.805  2.021 1.00 . A A .  9 ALA CA   1 1 
       14 2259 1 1  9 ALA CB   C   0.010 -2.072  2.464 1.00 . A A .  9 ALA CB   1 1 
       14 2260 1 1  9 ALA H    H   0.225 -1.051  0.146 1.00 . A A .  9 ALA H    1 1 
       14 2261 1 1  9 ALA HA   H  -1.762 -0.929  2.163 1.00 . A A .  9 ALA HA   1 1 
       14 2262 1 1  9 ALA HB1  H   0.892 -2.222  1.858 1.00 . A A .  9 ALA HB1  1 1 
       14 2263 1 1  9 ALA HB2  H  -0.655 -2.916  2.346 1.00 . A A .  9 ALA HB2  1 1 
       14 2264 1 1  9 ALA HB3  H   0.297 -1.981  3.501 1.00 . A A .  9 ALA HB3  1 1 
       14 2265 1 1  9 ALA N    N  -0.459 -0.536  0.617 1.00 . A A .  9 ALA N    1 1 
       14 2266 1 1  9 ALA O    O  -0.867  0.840  3.757 1.00 . A A .  9 ALA O    1 1 
       14 2267 1 1 10 TRP C    C   0.850  3.398  2.155 1.00 . A A . 10 TRP C    1 1 
       14 2268 1 1 10 TRP CA   C   1.373  2.194  2.926 1.00 . A A . 10 TRP CA   1 1 
       14 2269 1 1 10 TRP CB   C   2.905  2.206  3.039 1.00 . A A . 10 TRP CB   1 1 
       14 2270 1 1 10 TRP CD1  C   4.458  0.400  2.115 1.00 . A A . 10 TRP CD1  1 1 
       14 2271 1 1 10 TRP CD2  C   3.896  1.941  0.585 1.00 . A A . 10 TRP CD2  1 1 
       14 2272 1 1 10 TRP CE2  C   4.783  1.015 -0.002 1.00 . A A . 10 TRP CE2  1 1 
       14 2273 1 1 10 TRP CE3  C   3.417  2.993 -0.205 1.00 . A A . 10 TRP CE3  1 1 
       14 2274 1 1 10 TRP CG   C   3.699  1.524  1.952 1.00 . A A . 10 TRP CG   1 1 
       14 2275 1 1 10 TRP CH2  C   4.720  2.159 -2.066 1.00 . A A . 10 TRP CH2  1 1 
       14 2276 1 1 10 TRP CZ2  C   5.202  1.117 -1.327 1.00 . A A . 10 TRP CZ2  1 1 
       14 2277 1 1 10 TRP CZ3  C   3.833  3.089 -1.519 1.00 . A A . 10 TRP CZ3  1 1 
       14 2278 1 1 10 TRP H    H   1.284  0.620  1.529 1.00 . A A . 10 TRP H    1 1 
       14 2279 1 1 10 TRP HA   H   0.960  2.244  3.925 1.00 . A A . 10 TRP HA   1 1 
       14 2280 1 1 10 TRP HB2  H   3.231  3.230  3.064 1.00 . A A . 10 TRP HB2  1 1 
       14 2281 1 1 10 TRP HB3  H   3.172  1.738  3.974 1.00 . A A . 10 TRP HB3  1 1 
       14 2282 1 1 10 TRP HD1  H   4.527 -0.156  3.038 1.00 . A A . 10 TRP HD1  1 1 
       14 2283 1 1 10 TRP HE1  H   5.707 -0.674  0.820 1.00 . A A . 10 TRP HE1  1 1 
       14 2284 1 1 10 TRP HE3  H   2.723  3.711  0.184 1.00 . A A . 10 TRP HE3  1 1 
       14 2285 1 1 10 TRP HH2  H   5.018  2.274 -3.098 1.00 . A A . 10 TRP HH2  1 1 
       14 2286 1 1 10 TRP HZ2  H   5.885  0.406 -1.765 1.00 . A A . 10 TRP HZ2  1 1 
       14 2287 1 1 10 TRP HZ3  H   3.475  3.899 -2.137 1.00 . A A . 10 TRP HZ3  1 1 
       14 2288 1 1 10 TRP N    N   0.858  0.983  2.329 1.00 . A A . 10 TRP N    1 1 
       14 2289 1 1 10 TRP NE1  N   5.108  0.089  0.949 1.00 . A A . 10 TRP NE1  1 1 
       14 2290 1 1 10 TRP O    O   1.504  4.433  2.044 1.00 . A A . 10 TRP O    1 1 
       14 2291 1 1 11 ARG C    C  -2.475  4.423  1.399 1.00 . A A . 11 ARG C    1 1 
       14 2292 1 1 11 ARG CA   C  -1.036  4.277  0.887 1.00 . A A . 11 ARG CA   1 1 
       14 2293 1 1 11 ARG CB   C  -1.034  3.958 -0.612 1.00 . A A . 11 ARG CB   1 1 
       14 2294 1 1 11 ARG CD   C  -0.939  6.368 -1.319 1.00 . A A . 11 ARG CD   1 1 
       14 2295 1 1 11 ARG CG   C  -1.672  5.042 -1.465 1.00 . A A . 11 ARG CG   1 1 
       14 2296 1 1 11 ARG CZ   C  -2.772  8.020 -1.574 1.00 . A A . 11 ARG CZ   1 1 
       14 2297 1 1 11 ARG H    H  -0.820  2.384  1.783 1.00 . A A . 11 ARG H    1 1 
       14 2298 1 1 11 ARG HA   H  -0.500  5.199  1.053 1.00 . A A . 11 ARG HA   1 1 
       14 2299 1 1 11 ARG HB2  H  -0.012  3.829 -0.939 1.00 . A A . 11 ARG HB2  1 1 
       14 2300 1 1 11 ARG HB3  H  -1.574  3.037 -0.774 1.00 . A A . 11 ARG HB3  1 1 
       14 2301 1 1 11 ARG HD2  H  -0.859  6.605 -0.269 1.00 . A A . 11 ARG HD2  1 1 
       14 2302 1 1 11 ARG HD3  H   0.051  6.265 -1.740 1.00 . A A . 11 ARG HD3  1 1 
       14 2303 1 1 11 ARG HE   H  -1.226  7.796 -2.832 1.00 . A A . 11 ARG HE   1 1 
       14 2304 1 1 11 ARG HG2  H  -1.641  4.737 -2.501 1.00 . A A . 11 ARG HG2  1 1 
       14 2305 1 1 11 ARG HG3  H  -2.699  5.172 -1.156 1.00 . A A . 11 ARG HG3  1 1 
       14 2306 1 1 11 ARG HH11 H  -2.915  6.885  0.109 1.00 . A A . 11 ARG HH11 1 1 
       14 2307 1 1 11 ARG HH12 H  -4.189  8.039 -0.120 1.00 . A A . 11 ARG HH12 1 1 
       14 2308 1 1 11 ARG HH21 H  -2.917  9.311 -3.132 1.00 . A A . 11 ARG HH21 1 1 
       14 2309 1 1 11 ARG HH22 H  -4.193  9.415 -1.967 1.00 . A A . 11 ARG HH22 1 1 
       14 2310 1 1 11 ARG N    N  -0.361  3.237  1.639 1.00 . A A . 11 ARG N    1 1 
       14 2311 1 1 11 ARG NE   N  -1.632  7.465 -2.002 1.00 . A A . 11 ARG NE   1 1 
       14 2312 1 1 11 ARG NH1  N  -3.340  7.616 -0.440 1.00 . A A . 11 ARG NH1  1 1 
       14 2313 1 1 11 ARG NH2  N  -3.339  8.993 -2.282 1.00 . A A . 11 ARG NH2  1 1 
       14 2314 1 1 11 ARG O    O  -3.053  5.509  1.362 1.00 . A A . 11 ARG O    1 1 
       14 2315 1 1 12 .   C    C  -4.416  3.679  3.875 1.00 . A A . 12 SEC C    1 1 
       14 2316 1 1 12 .   CA   C  -4.399  3.276  2.403 1.00 . A A . 12 SEC CA   1 1 
       14 2317 1 1 12 .   CB   C  -4.969  1.858  2.267 1.00 . A A . 12 SEC CB   1 1 
       14 2318 1 1 12 .   H    H  -2.530  2.476  1.859 1.00 . A A . 12 SEC H    1 1 
       14 2319 1 1 12 .   HA   H  -5.006  3.963  1.834 1.00 . A A . 12 SEC HA   1 1 
       14 2320 1 1 12 .   HB2  H  -5.128  1.633  1.224 1.00 . A A . 12 SEC HB2  1 1 
       14 2321 1 1 12 .   HB3  H  -5.908  1.795  2.800 1.00 . A A . 12 SEC HB3  1 1 
       14 2322 1 1 12 .   N    N  -3.039  3.311  1.875 1.00 . A A . 12 SEC N    1 1 
       14 2323 1 1 12 .   O    O  -5.011  4.694  4.240 1.00 . A A . 12 SEC O    1 1 
       14 2324 1 1 12 .   SEG  S  -3.744  0.483  2.994 1.00 . A A . 12 SEC SEG  1 1 
       15 2325 1 1  1 GLY C    C  -8.411  1.206 -1.501 1.00 . A A .  1 GLY C    1 1 
       15 2326 1 1  1 GLY CA   C  -9.325  2.111 -0.703 1.00 . A A .  1 GLY CA   1 1 
       15 2327 1 1  1 GLY H1   H  -9.123  3.370  0.986 1.00 . A A .  1 GLY H1   1 1 
       15 2328 1 1  1 GLY HA2  H -10.135  1.522 -0.299 1.00 . A A .  1 GLY HA2  1 1 
       15 2329 1 1  1 GLY HA3  H  -9.733  2.865 -1.359 1.00 . A A .  1 GLY HA3  1 1 
       15 2330 1 1  1 GLY N    N  -8.629  2.764  0.391 1.00 . A A .  1 GLY N    1 1 
       15 2331 1 1  1 GLY O    O  -8.805  0.124 -1.925 1.00 . A A .  1 GLY O    1 1 
       15 2332 1 1  2 .   C    C  -5.372  0.100 -1.360 1.00 . A A .  2 SEC C    1 1 
       15 2333 1 1  2 .   CA   C  -6.179  0.863 -2.389 1.00 . A A .  2 SEC CA   1 1 
       15 2334 1 1  2 .   CB   C  -5.287  1.791 -3.224 1.00 . A A .  2 SEC CB   1 1 
       15 2335 1 1  2 .   H    H  -6.905  2.488 -1.267 1.00 . A A .  2 SEC H    1 1 
       15 2336 1 1  2 .   HA   H  -6.690  0.165 -3.037 1.00 . A A .  2 SEC HA   1 1 
       15 2337 1 1  2 .   HB2  H  -4.624  2.332 -2.567 1.00 . A A .  2 SEC HB2  1 1 
       15 2338 1 1  2 .   HB3  H  -5.908  2.492 -3.765 1.00 . A A .  2 SEC HB3  1 1 
       15 2339 1 1  2 .   N    N  -7.173  1.639 -1.672 1.00 . A A .  2 SEC N    1 1 
       15 2340 1 1  2 .   O    O  -4.169  0.238 -1.259 1.00 . A A .  2 SEC O    1 1 
       15 2341 1 1  2 .   SEG  S  -4.170  0.827 -4.533 1.00 . A A .  2 SEC SEG  1 1 
       15 2342 1 1  3 .   C    C  -5.136 -2.802  0.214 1.00 . A A .  3 SEC C    1 1 
       15 2343 1 1  3 .   CA   C  -5.445 -1.348  0.568 1.00 . A A .  3 SEC CA   1 1 
       15 2344 1 1  3 .   CB   C  -6.388 -1.298  1.758 1.00 . A A .  3 SEC CB   1 1 
       15 2345 1 1  3 .   H    H  -7.049 -0.639 -0.613 1.00 . A A .  3 SEC H    1 1 
       15 2346 1 1  3 .   HA   H  -4.531 -0.846  0.816 1.00 . A A .  3 SEC HA   1 1 
       15 2347 1 1  3 .   HB2  H  -6.981 -2.195  1.759 1.00 . A A .  3 SEC HB2  1 1 
       15 2348 1 1  3 .   HB3  H  -7.033 -0.434  1.668 1.00 . A A .  3 SEC HB3  1 1 
       15 2349 1 1  3 .   N    N  -6.074 -0.632 -0.529 1.00 . A A .  3 SEC N    1 1 
       15 2350 1 1  3 .   O    O  -4.776 -3.600  1.074 1.00 . A A .  3 SEC O    1 1 
       15 2351 1 1  3 .   SEG  S  -5.446 -1.191  3.479 1.00 . A A .  3 SEC SEG  1 1 
       15 2352 1 1  4 SER C    C  -3.814 -4.650 -2.364 1.00 . A A .  4 SER C    1 1 
       15 2353 1 1  4 SER CA   C  -5.071 -4.514 -1.496 1.00 . A A .  4 SER CA   1 1 
       15 2354 1 1  4 SER CB   C  -6.296 -5.005 -2.265 1.00 . A A .  4 SER CB   1 1 
       15 2355 1 1  4 SER H    H  -5.615 -2.471 -1.671 1.00 . A A .  4 SER H    1 1 
       15 2356 1 1  4 SER HA   H  -4.949 -5.131 -0.618 1.00 . A A .  4 SER HA   1 1 
       15 2357 1 1  4 SER HB2  H  -6.384 -4.455 -3.191 1.00 . A A .  4 SER HB2  1 1 
       15 2358 1 1  4 SER HB3  H  -6.189 -6.058 -2.479 1.00 . A A .  4 SER HB3  1 1 
       15 2359 1 1  4 SER HG   H  -7.346 -5.162 -0.619 1.00 . A A .  4 SER HG   1 1 
       15 2360 1 1  4 SER N    N  -5.304 -3.144 -1.042 1.00 . A A .  4 SER N    1 1 
       15 2361 1 1  4 SER O    O  -3.784 -5.452 -3.295 1.00 . A A .  4 SER O    1 1 
       15 2362 1 1  4 SER OG   O  -7.476 -4.810 -1.503 1.00 . A A .  4 SER OG   1 1 
       15 2363 1 1  5 ASP C    C  -0.344 -3.557 -1.903 1.00 . A A .  5 ASP C    1 1 
       15 2364 1 1  5 ASP CA   C  -1.521 -3.950 -2.798 1.00 . A A .  5 ASP CA   1 1 
       15 2365 1 1  5 ASP CB   C  -1.589 -3.050 -4.039 1.00 . A A .  5 ASP CB   1 1 
       15 2366 1 1  5 ASP CG   C  -0.237 -2.862 -4.705 1.00 . A A .  5 ASP CG   1 1 
       15 2367 1 1  5 ASP H    H  -2.845 -3.274 -1.284 1.00 . A A .  5 ASP H    1 1 
       15 2368 1 1  5 ASP HA   H  -1.381 -4.973 -3.115 1.00 . A A .  5 ASP HA   1 1 
       15 2369 1 1  5 ASP HB2  H  -2.258 -3.497 -4.758 1.00 . A A .  5 ASP HB2  1 1 
       15 2370 1 1  5 ASP HB3  H  -1.972 -2.085 -3.757 1.00 . A A .  5 ASP HB3  1 1 
       15 2371 1 1  5 ASP N    N  -2.777 -3.886 -2.046 1.00 . A A .  5 ASP N    1 1 
       15 2372 1 1  5 ASP O    O  -0.459 -2.639 -1.096 1.00 . A A .  5 ASP O    1 1 
       15 2373 1 1  5 ASP OD1  O   0.242 -3.798 -5.386 1.00 . A A .  5 ASP OD1  1 1 
       15 2374 1 1  5 ASP OD2  O   0.370 -1.791 -4.523 1.00 . A A .  5 ASP OD2  1 1 
       15 2375 1 1  6 PRO C    C   2.476 -2.556 -1.213 1.00 . A A .  6 PRO C    1 1 
       15 2376 1 1  6 PRO CA   C   1.994 -4.011 -1.192 1.00 . A A .  6 PRO CA   1 1 
       15 2377 1 1  6 PRO CB   C   3.051 -4.924 -1.817 1.00 . A A .  6 PRO CB   1 1 
       15 2378 1 1  6 PRO CD   C   0.992 -5.415 -2.920 1.00 . A A .  6 PRO CD   1 1 
       15 2379 1 1  6 PRO CG   C   2.274 -6.032 -2.435 1.00 . A A .  6 PRO CG   1 1 
       15 2380 1 1  6 PRO HA   H   1.833 -4.308 -0.170 1.00 . A A .  6 PRO HA   1 1 
       15 2381 1 1  6 PRO HB2  H   3.614 -4.374 -2.557 1.00 . A A .  6 PRO HB2  1 1 
       15 2382 1 1  6 PRO HB3  H   3.715 -5.289 -1.048 1.00 . A A .  6 PRO HB3  1 1 
       15 2383 1 1  6 PRO HD2  H   1.097 -5.082 -3.943 1.00 . A A .  6 PRO HD2  1 1 
       15 2384 1 1  6 PRO HD3  H   0.178 -6.120 -2.833 1.00 . A A .  6 PRO HD3  1 1 
       15 2385 1 1  6 PRO HG2  H   2.827 -6.451 -3.264 1.00 . A A .  6 PRO HG2  1 1 
       15 2386 1 1  6 PRO HG3  H   2.068 -6.793 -1.698 1.00 . A A .  6 PRO HG3  1 1 
       15 2387 1 1  6 PRO N    N   0.795 -4.268 -2.011 1.00 . A A .  6 PRO N    1 1 
       15 2388 1 1  6 PRO O    O   2.943 -2.041 -0.200 1.00 . A A .  6 PRO O    1 1 
       15 2389 1 1  7 ARG C    C   1.594  0.432 -2.334 1.00 . A A .  7 ARG C    1 1 
       15 2390 1 1  7 ARG CA   C   2.776 -0.493 -2.474 1.00 . A A .  7 ARG CA   1 1 
       15 2391 1 1  7 ARG CB   C   3.436 -0.228 -3.808 1.00 . A A .  7 ARG CB   1 1 
       15 2392 1 1  7 ARG CD   C   5.201 -1.260 -5.291 1.00 . A A .  7 ARG CD   1 1 
       15 2393 1 1  7 ARG CG   C   4.866 -0.721 -3.897 1.00 . A A .  7 ARG CG   1 1 
       15 2394 1 1  7 ARG CZ   C   3.341 -2.840 -5.791 1.00 . A A .  7 ARG CZ   1 1 
       15 2395 1 1  7 ARG H    H   1.951 -2.340 -3.129 1.00 . A A .  7 ARG H    1 1 
       15 2396 1 1  7 ARG HA   H   3.480 -0.286 -1.681 1.00 . A A .  7 ARG HA   1 1 
       15 2397 1 1  7 ARG HB2  H   2.860 -0.707 -4.584 1.00 . A A .  7 ARG HB2  1 1 
       15 2398 1 1  7 ARG HB3  H   3.428  0.836 -3.967 1.00 . A A .  7 ARG HB3  1 1 
       15 2399 1 1  7 ARG HD2  H   4.805 -0.579 -6.029 1.00 . A A .  7 ARG HD2  1 1 
       15 2400 1 1  7 ARG HD3  H   6.275 -1.313 -5.392 1.00 . A A .  7 ARG HD3  1 1 
       15 2401 1 1  7 ARG HE   H   5.240 -3.361 -5.416 1.00 . A A .  7 ARG HE   1 1 
       15 2402 1 1  7 ARG HG2  H   5.527  0.105 -3.669 1.00 . A A .  7 ARG HG2  1 1 
       15 2403 1 1  7 ARG HG3  H   5.008 -1.506 -3.170 1.00 . A A .  7 ARG HG3  1 1 
       15 2404 1 1  7 ARG HH11 H   2.861 -0.910 -6.160 1.00 . A A .  7 ARG HH11 1 1 
       15 2405 1 1  7 ARG HH12 H   1.539 -2.030 -6.245 1.00 . A A .  7 ARG HH12 1 1 
       15 2406 1 1  7 ARG HH21 H   3.490 -4.854 -5.634 1.00 . A A .  7 ARG HH21 1 1 
       15 2407 1 1  7 ARG HH22 H   1.891 -4.249 -5.969 1.00 . A A .  7 ARG HH22 1 1 
       15 2408 1 1  7 ARG N    N   2.353 -1.891 -2.354 1.00 . A A .  7 ARG N    1 1 
       15 2409 1 1  7 ARG NE   N   4.633 -2.599 -5.526 1.00 . A A .  7 ARG NE   1 1 
       15 2410 1 1  7 ARG NH1  N   2.523 -1.847 -6.105 1.00 . A A .  7 ARG NH1  1 1 
       15 2411 1 1  7 ARG NH2  N   2.881 -4.083 -5.808 1.00 . A A .  7 ARG NH2  1 1 
       15 2412 1 1  7 ARG O    O   1.599  1.571 -2.804 1.00 . A A .  7 ARG O    1 1 
       15 2413 1 1  8 .   C    C  -1.100  0.438 -0.051 1.00 . A A .  8 SEC C    1 1 
       15 2414 1 1  8 .   CA   C  -0.633  0.636 -1.485 1.00 . A A .  8 SEC CA   1 1 
       15 2415 1 1  8 .   CB   C  -1.677  0.170 -2.487 1.00 . A A .  8 SEC CB   1 1 
       15 2416 1 1  8 .   H    H   0.674 -0.999 -1.381 1.00 . A A .  8 SEC H    1 1 
       15 2417 1 1  8 .   HA   H  -0.434  1.685 -1.644 1.00 . A A .  8 SEC HA   1 1 
       15 2418 1 1  8 .   HB2  H  -2.600 -0.042 -1.973 1.00 . A A .  8 SEC HB2  1 1 
       15 2419 1 1  8 .   HB3  H  -1.319 -0.724 -2.972 1.00 . A A .  8 SEC HB3  1 1 
       15 2420 1 1  8 .   N    N   0.592 -0.084 -1.701 1.00 . A A .  8 SEC N    1 1 
       15 2421 1 1  8 .   O    O  -1.963  1.165  0.440 1.00 . A A .  8 SEC O    1 1 
       15 2422 1 1  8 .   SEG  S  -2.060  1.512 -3.881 1.00 . A A .  8 SEC SEG  1 1 
       15 2423 1 1  9 ALA C    C  -0.404  0.443  2.822 1.00 . A A .  9 ALA C    1 1 
       15 2424 1 1  9 ALA CA   C  -0.802 -0.782  2.025 1.00 . A A .  9 ALA CA   1 1 
       15 2425 1 1  9 ALA CB   C  -0.090 -2.028  2.525 1.00 . A A .  9 ALA CB   1 1 
       15 2426 1 1  9 ALA H    H   0.213 -1.052  0.197 1.00 . A A .  9 ALA H    1 1 
       15 2427 1 1  9 ALA HA   H  -1.866 -0.930  2.109 1.00 . A A .  9 ALA HA   1 1 
       15 2428 1 1  9 ALA HB1  H   0.160 -1.906  3.567 1.00 . A A .  9 ALA HB1  1 1 
       15 2429 1 1  9 ALA HB2  H   0.811 -2.183  1.951 1.00 . A A .  9 ALA HB2  1 1 
       15 2430 1 1  9 ALA HB3  H  -0.743 -2.882  2.409 1.00 . A A .  9 ALA HB3  1 1 
       15 2431 1 1  9 ALA N    N  -0.487 -0.525  0.633 1.00 . A A .  9 ALA N    1 1 
       15 2432 1 1  9 ALA O    O  -1.098  0.872  3.738 1.00 . A A .  9 ALA O    1 1 
       15 2433 1 1 10 TRP C    C   0.653  3.464  2.187 1.00 . A A . 10 TRP C    1 1 
       15 2434 1 1 10 TRP CA   C   1.152  2.281  3.007 1.00 . A A . 10 TRP CA   1 1 
       15 2435 1 1 10 TRP CB   C   2.674  2.315  3.197 1.00 . A A . 10 TRP CB   1 1 
       15 2436 1 1 10 TRP CD1  C   4.280  0.528  2.333 1.00 . A A . 10 TRP CD1  1 1 
       15 2437 1 1 10 TRP CD2  C   3.766  2.071  0.791 1.00 . A A . 10 TRP CD2  1 1 
       15 2438 1 1 10 TRP CE2  C   4.681  1.155  0.232 1.00 . A A . 10 TRP CE2  1 1 
       15 2439 1 1 10 TRP CE3  C   3.307  3.123 -0.011 1.00 . A A . 10 TRP CE3  1 1 
       15 2440 1 1 10 TRP CG   C   3.520  1.645  2.145 1.00 . A A . 10 TRP CG   1 1 
       15 2441 1 1 10 TRP CH2  C   4.687  2.309 -1.824 1.00 . A A . 10 TRP CH2  1 1 
       15 2442 1 1 10 TRP CZ2  C   5.149  1.268 -1.072 1.00 . A A . 10 TRP CZ2  1 1 
       15 2443 1 1 10 TRP CZ3  C   3.773  3.229 -1.307 1.00 . A A . 10 TRP CZ3  1 1 
       15 2444 1 1 10 TRP H    H   1.163  0.691  1.624 1.00 . A A . 10 TRP H    1 1 
       15 2445 1 1 10 TRP HA   H   0.686  2.338  3.981 1.00 . A A . 10 TRP HA   1 1 
       15 2446 1 1 10 TRP HB2  H   2.985  3.344  3.241 1.00 . A A . 10 TRP HB2  1 1 
       15 2447 1 1 10 TRP HB3  H   2.903  1.846  4.142 1.00 . A A . 10 TRP HB3  1 1 
       15 2448 1 1 10 TRP HD1  H   4.316 -0.033  3.255 1.00 . A A . 10 TRP HD1  1 1 
       15 2449 1 1 10 TRP HE1  H   5.586 -0.531  1.082 1.00 . A A . 10 TRP HE1  1 1 
       15 2450 1 1 10 TRP HE3  H   2.593  3.836  0.357 1.00 . A A . 10 TRP HE3  1 1 
       15 2451 1 1 10 TRP HH2  H   5.024  2.433 -2.843 1.00 . A A . 10 TRP HH2  1 1 
       15 2452 1 1 10 TRP HZ2  H   5.856  0.565 -1.488 1.00 . A A . 10 TRP HZ2  1 1 
       15 2453 1 1 10 TRP HZ3  H   3.432  4.040 -1.934 1.00 . A A . 10 TRP HZ3  1 1 
       15 2454 1 1 10 TRP N    N   0.693  1.051  2.399 1.00 . A A . 10 TRP N    1 1 
       15 2455 1 1 10 TRP NE1  N   4.976  0.227  1.192 1.00 . A A . 10 TRP NE1  1 1 
       15 2456 1 1 10 TRP O    O   1.344  4.467  1.999 1.00 . A A . 10 TRP O    1 1 
       15 2457 1 1 11 ARG C    C  -2.681  4.472  1.376 1.00 . A A . 11 ARG C    1 1 
       15 2458 1 1 11 ARG CA   C  -1.230  4.333  0.907 1.00 . A A . 11 ARG CA   1 1 
       15 2459 1 1 11 ARG CB   C  -1.182  3.964 -0.579 1.00 . A A . 11 ARG CB   1 1 
       15 2460 1 1 11 ARG CD   C  -0.938  6.336 -1.385 1.00 . A A . 11 ARG CD   1 1 
       15 2461 1 1 11 ARG CG   C  -1.730  5.040 -1.502 1.00 . A A . 11 ARG CG   1 1 
       15 2462 1 1 11 ARG CZ   C   1.025  5.784 -2.804 1.00 . A A . 11 ARG CZ   1 1 
       15 2463 1 1 11 ARG H    H  -1.054  2.489  1.906 1.00 . A A . 11 ARG H    1 1 
       15 2464 1 1 11 ARG HA   H  -0.705  5.265  1.061 1.00 . A A . 11 ARG HA   1 1 
       15 2465 1 1 11 ARG HB2  H  -0.156  3.773 -0.855 1.00 . A A . 11 ARG HB2  1 1 
       15 2466 1 1 11 ARG HB3  H  -1.757  3.062 -0.731 1.00 . A A . 11 ARG HB3  1 1 
       15 2467 1 1 11 ARG HD2  H  -1.322  7.042 -2.107 1.00 . A A . 11 ARG HD2  1 1 
       15 2468 1 1 11 ARG HD3  H  -1.074  6.734 -0.390 1.00 . A A . 11 ARG HD3  1 1 
       15 2469 1 1 11 ARG HE   H   1.097  6.284 -0.863 1.00 . A A . 11 ARG HE   1 1 
       15 2470 1 1 11 ARG HG2  H  -1.675  4.688 -2.521 1.00 . A A . 11 ARG HG2  1 1 
       15 2471 1 1 11 ARG HG3  H  -2.760  5.233 -1.240 1.00 . A A . 11 ARG HG3  1 1 
       15 2472 1 1 11 ARG HH11 H  -0.745  5.711 -3.790 1.00 . A A . 11 ARG HH11 1 1 
       15 2473 1 1 11 ARG HH12 H   0.645  5.310 -4.740 1.00 . A A . 11 ARG HH12 1 1 
       15 2474 1 1 11 ARG HH21 H   2.934  5.777 -2.122 1.00 . A A . 11 ARG HH21 1 1 
       15 2475 1 1 11 ARG HH22 H   2.743  5.350 -3.791 1.00 . A A . 11 ARG HH22 1 1 
       15 2476 1 1 11 ARG N    N  -0.571  3.318  1.707 1.00 . A A . 11 ARG N    1 1 
       15 2477 1 1 11 ARG NE   N   0.495  6.143 -1.628 1.00 . A A . 11 ARG NE   1 1 
       15 2478 1 1 11 ARG NH1  N   0.247  5.589 -3.864 1.00 . A A . 11 ARG NH1  1 1 
       15 2479 1 1 11 ARG NH2  N   2.340  5.626 -2.916 1.00 . A A . 11 ARG NH2  1 1 
       15 2480 1 1 11 ARG O    O  -3.270  5.550  1.315 1.00 . A A . 11 ARG O    1 1 
       15 2481 1 1 12 .   C    C  -4.660  3.713  3.819 1.00 . A A . 12 SEC C    1 1 
       15 2482 1 1 12 .   CA   C  -4.609  3.313  2.346 1.00 . A A . 12 SEC CA   1 1 
       15 2483 1 1 12 .   CB   C  -5.162  1.893  2.192 1.00 . A A . 12 SEC CB   1 1 
       15 2484 1 1 12 .   H    H  -2.718  2.533  1.859 1.00 . A A . 12 SEC H    1 1 
       15 2485 1 1 12 .   HA   H  -5.209  3.997  1.766 1.00 . A A . 12 SEC HA   1 1 
       15 2486 1 1 12 .   HB2  H  -5.255  1.655  1.145 1.00 . A A . 12 SEC HB2  1 1 
       15 2487 1 1 12 .   HB3  H  -6.130  1.829  2.669 1.00 . A A . 12 SEC HB3  1 1 
       15 2488 1 1 12 .   N    N  -3.240  3.358  1.849 1.00 . A A . 12 SEC N    1 1 
       15 2489 1 1 12 .   O    O  -3.682  4.223  4.370 1.00 . A A . 12 SEC O    1 1 
       15 2490 1 1 12 .   SEG  S  -3.975  0.533  3.009 1.00 . A A . 12 SEC SEG  1 1 
       16 2491 1 1  1 GLY C    C  -8.391  1.191 -1.017 1.00 . A A .  1 GLY C    1 1 
       16 2492 1 1  1 GLY CA   C  -9.192  2.055 -0.066 1.00 . A A .  1 GLY CA   1 1 
       16 2493 1 1  1 GLY H1   H  -8.768  3.240  1.634 1.00 . A A .  1 GLY H1   1 1 
       16 2494 1 1  1 GLY HA2  H  -9.914  1.436  0.447 1.00 . A A .  1 GLY HA2  1 1 
       16 2495 1 1  1 GLY HA3  H  -9.719  2.807 -0.635 1.00 . A A .  1 GLY HA3  1 1 
       16 2496 1 1  1 GLY N    N  -8.352  2.713  0.918 1.00 . A A .  1 GLY N    1 1 
       16 2497 1 1  1 GLY O    O  -8.818  0.103 -1.394 1.00 . A A .  1 GLY O    1 1 
       16 2498 1 1  2 .   C    C  -5.333  0.173 -1.398 1.00 . A A .  2 SEC C    1 1 
       16 2499 1 1  2 .   CA   C  -6.320  0.927 -2.258 1.00 . A A .  2 SEC CA   1 1 
       16 2500 1 1  2 .   CB   C  -5.593  1.887 -3.209 1.00 . A A .  2 SEC CB   1 1 
       16 2501 1 1  2 .   H    H  -6.904  2.516 -1.002 1.00 . A A .  2 SEC H    1 1 
       16 2502 1 1  2 .   HA   H  -6.910  0.224 -2.828 1.00 . A A .  2 SEC HA   1 1 
       16 2503 1 1  2 .   HB2  H  -4.990  2.571 -2.633 1.00 . A A .  2 SEC HB2  1 1 
       16 2504 1 1  2 .   HB3  H  -6.324  2.444 -3.779 1.00 . A A .  2 SEC HB3  1 1 
       16 2505 1 1  2 .   N    N  -7.209  1.663 -1.374 1.00 . A A .  2 SEC N    1 1 
       16 2506 1 1  2 .   O    O  -4.139  0.317 -1.530 1.00 . A A .  2 SEC O    1 1 
       16 2507 1 1  2 .   SEG  S  -4.397  0.965 -4.483 1.00 . A A .  2 SEC SEG  1 1 
       16 2508 1 1  3 .   C    C  -4.733 -2.718  0.048 1.00 . A A .  3 SEC C    1 1 
       16 2509 1 1  3 .   CA   C  -4.990 -1.275  0.485 1.00 . A A .  3 SEC CA   1 1 
       16 2510 1 1  3 .   CB   C  -5.656 -1.250  1.849 1.00 . A A .  3 SEC CB   1 1 
       16 2511 1 1  3 .   H    H  -6.821 -0.600 -0.343 1.00 . A A .  3 SEC H    1 1 
       16 2512 1 1  3 .   HA   H  -4.054 -0.754  0.537 1.00 . A A .  3 SEC HA   1 1 
       16 2513 1 1  3 .   HB2  H  -6.207 -2.166  1.977 1.00 . A A .  3 SEC HB2  1 1 
       16 2514 1 1  3 .   HB3  H  -6.332 -0.407  1.902 1.00 . A A .  3 SEC HB3  1 1 
       16 2515 1 1  3 .   N    N  -5.847 -0.570 -0.451 1.00 . A A .  3 SEC N    1 1 
       16 2516 1 1  3 .   O    O  -4.163 -3.515  0.788 1.00 . A A .  3 SEC O    1 1 
       16 2517 1 1  3 .   SEG  S  -4.364 -1.106  3.324 1.00 . A A .  3 SEC SEG  1 1 
       16 2518 1 1  4 SER C    C  -3.732 -4.599 -2.477 1.00 . A A .  4 SER C    1 1 
       16 2519 1 1  4 SER CA   C  -5.037 -4.393 -1.691 1.00 . A A .  4 SER CA   1 1 
       16 2520 1 1  4 SER CB   C  -6.234 -4.696 -2.591 1.00 . A A .  4 SER CB   1 1 
       16 2521 1 1  4 SER H    H  -5.642 -2.362 -1.665 1.00 . A A .  4 SER H    1 1 
       16 2522 1 1  4 SER HA   H  -5.051 -5.083 -0.861 1.00 . A A .  4 SER HA   1 1 
       16 2523 1 1  4 SER HB2  H  -6.153 -4.120 -3.502 1.00 . A A .  4 SER HB2  1 1 
       16 2524 1 1  4 SER HB3  H  -6.248 -5.748 -2.829 1.00 . A A .  4 SER HB3  1 1 
       16 2525 1 1  4 SER HG   H  -8.007 -5.135 -1.882 1.00 . A A .  4 SER HG   1 1 
       16 2526 1 1  4 SER N    N  -5.179 -3.042 -1.146 1.00 . A A .  4 SER N    1 1 
       16 2527 1 1  4 SER O    O  -3.671 -5.448 -3.365 1.00 . A A .  4 SER O    1 1 
       16 2528 1 1  4 SER OG   O  -7.450 -4.355 -1.944 1.00 . A A .  4 SER OG   1 1 
       16 2529 1 1  5 ASP C    C  -0.274 -3.575 -1.864 1.00 . A A .  5 ASP C    1 1 
       16 2530 1 1  5 ASP CA   C  -1.396 -3.983 -2.815 1.00 . A A .  5 ASP CA   1 1 
       16 2531 1 1  5 ASP CB   C  -1.359 -3.142 -4.105 1.00 . A A .  5 ASP CB   1 1 
       16 2532 1 1  5 ASP CG   C   0.005 -3.144 -4.788 1.00 . A A .  5 ASP CG   1 1 
       16 2533 1 1  5 ASP H    H  -2.785 -3.199 -1.413 1.00 . A A .  5 ASP H    1 1 
       16 2534 1 1  5 ASP HA   H  -1.268 -5.024 -3.071 1.00 . A A .  5 ASP HA   1 1 
       16 2535 1 1  5 ASP HB2  H  -2.083 -3.536 -4.802 1.00 . A A .  5 ASP HB2  1 1 
       16 2536 1 1  5 ASP HB3  H  -1.619 -2.122 -3.867 1.00 . A A .  5 ASP HB3  1 1 
       16 2537 1 1  5 ASP N    N  -2.691 -3.848 -2.140 1.00 . A A .  5 ASP N    1 1 
       16 2538 1 1  5 ASP O    O  -0.431 -2.634 -1.097 1.00 . A A .  5 ASP O    1 1 
       16 2539 1 1  5 ASP OD1  O   0.947 -2.533 -4.246 1.00 . A A .  5 ASP OD1  1 1 
       16 2540 1 1  5 ASP OD2  O   0.150 -3.770 -5.860 1.00 . A A .  5 ASP OD2  1 1 
       16 2541 1 1  6 PRO C    C   2.480 -2.544 -1.027 1.00 . A A .  6 PRO C    1 1 
       16 2542 1 1  6 PRO CA   C   2.010 -4.005 -0.998 1.00 . A A .  6 PRO CA   1 1 
       16 2543 1 1  6 PRO CB   C   3.109 -4.920 -1.542 1.00 . A A .  6 PRO CB   1 1 
       16 2544 1 1  6 PRO CD   C   1.119 -5.460 -2.745 1.00 . A A .  6 PRO CD   1 1 
       16 2545 1 1  6 PRO CG   C   2.378 -6.051 -2.176 1.00 . A A .  6 PRO CG   1 1 
       16 2546 1 1  6 PRO HA   H   1.791 -4.280  0.020 1.00 . A A .  6 PRO HA   1 1 
       16 2547 1 1  6 PRO HB2  H   3.707 -4.381 -2.261 1.00 . A A .  6 PRO HB2  1 1 
       16 2548 1 1  6 PRO HB3  H   3.732 -5.262 -0.729 1.00 . A A .  6 PRO HB3  1 1 
       16 2549 1 1  6 PRO HD2  H   1.274 -5.155 -3.770 1.00 . A A .  6 PRO HD2  1 1 
       16 2550 1 1  6 PRO HD3  H   0.307 -6.169 -2.681 1.00 . A A .  6 PRO HD3  1 1 
       16 2551 1 1  6 PRO HG2  H   2.980 -6.481 -2.963 1.00 . A A .  6 PRO HG2  1 1 
       16 2552 1 1  6 PRO HG3  H   2.140 -6.798 -1.434 1.00 . A A .  6 PRO HG3  1 1 
       16 2553 1 1  6 PRO N    N   0.865 -4.291 -1.881 1.00 . A A .  6 PRO N    1 1 
       16 2554 1 1  6 PRO O    O   2.918 -2.011 -0.011 1.00 . A A .  6 PRO O    1 1 
       16 2555 1 1  7 ARG C    C   1.610  0.427 -2.285 1.00 . A A .  7 ARG C    1 1 
       16 2556 1 1  7 ARG CA   C   2.795 -0.503 -2.330 1.00 . A A .  7 ARG CA   1 1 
       16 2557 1 1  7 ARG CB   C   3.504 -0.288 -3.644 1.00 . A A .  7 ARG CB   1 1 
       16 2558 1 1  7 ARG CD   C   5.312 -1.098 -5.186 1.00 . A A .  7 ARG CD   1 1 
       16 2559 1 1  7 ARG CG   C   4.838 -0.989 -3.737 1.00 . A A .  7 ARG CG   1 1 
       16 2560 1 1  7 ARG CZ   C   3.353 -2.339 -6.115 1.00 . A A .  7 ARG CZ   1 1 
       16 2561 1 1  7 ARG H    H   2.002 -2.373 -2.965 1.00 . A A .  7 ARG H    1 1 
       16 2562 1 1  7 ARG HA   H   3.467 -0.261 -1.521 1.00 . A A .  7 ARG HA   1 1 
       16 2563 1 1  7 ARG HB2  H   2.873 -0.646 -4.445 1.00 . A A .  7 ARG HB2  1 1 
       16 2564 1 1  7 ARG HB3  H   3.658  0.768 -3.764 1.00 . A A .  7 ARG HB3  1 1 
       16 2565 1 1  7 ARG HD2  H   5.834 -0.190 -5.448 1.00 . A A .  7 ARG HD2  1 1 
       16 2566 1 1  7 ARG HD3  H   5.992 -1.935 -5.264 1.00 . A A .  7 ARG HD3  1 1 
       16 2567 1 1  7 ARG HE   H   4.047 -0.583 -6.787 1.00 . A A .  7 ARG HE   1 1 
       16 2568 1 1  7 ARG HG2  H   5.560 -0.418 -3.166 1.00 . A A .  7 ARG HG2  1 1 
       16 2569 1 1  7 ARG HG3  H   4.744 -1.977 -3.317 1.00 . A A .  7 ARG HG3  1 1 
       16 2570 1 1  7 ARG HH11 H   4.365 -3.393 -4.711 1.00 . A A .  7 ARG HH11 1 1 
       16 2571 1 1  7 ARG HH12 H   2.911 -4.135 -5.290 1.00 . A A .  7 ARG HH12 1 1 
       16 2572 1 1  7 ARG HH21 H   2.145 -1.602 -7.565 1.00 . A A .  7 ARG HH21 1 1 
       16 2573 1 1  7 ARG HH22 H   1.632 -3.112 -6.875 1.00 . A A .  7 ARG HH22 1 1 
       16 2574 1 1  7 ARG N    N   2.380 -1.900 -2.183 1.00 . A A .  7 ARG N    1 1 
       16 2575 1 1  7 ARG NE   N   4.200 -1.297 -6.130 1.00 . A A .  7 ARG NE   1 1 
       16 2576 1 1  7 ARG NH1  N   3.568 -3.376 -5.310 1.00 . A A .  7 ARG NH1  1 1 
       16 2577 1 1  7 ARG NH2  N   2.305 -2.356 -6.930 1.00 . A A .  7 ARG NH2  1 1 
       16 2578 1 1  7 ARG O    O   1.669  1.574 -2.728 1.00 . A A .  7 ARG O    1 1 
       16 2579 1 1  8 .   C    C  -1.258  0.455 -0.253 1.00 . A A .  8 SEC C    1 1 
       16 2580 1 1  8 .   CA   C  -0.680  0.660 -1.647 1.00 . A A .  8 SEC CA   1 1 
       16 2581 1 1  8 .   CB   C  -1.651  0.233 -2.749 1.00 . A A .  8 SEC CB   1 1 
       16 2582 1 1  8 .   H    H   0.585 -1.002 -1.440 1.00 . A A .  8 SEC H    1 1 
       16 2583 1 1  8 .   HA   H  -0.443  1.707 -1.772 1.00 . A A .  8 SEC HA   1 1 
       16 2584 1 1  8 .   HB2  H  -2.499 -0.266 -2.308 1.00 . A A .  8 SEC HB2  1 1 
       16 2585 1 1  8 .   HB3  H  -1.145 -0.441 -3.426 1.00 . A A .  8 SEC HB3  1 1 
       16 2586 1 1  8 .   N    N   0.546 -0.083 -1.758 1.00 . A A .  8 SEC N    1 1 
       16 2587 1 1  8 .   O    O  -2.117  1.211  0.198 1.00 . A A .  8 SEC O    1 1 
       16 2588 1 1  8 .   SEG  S  -2.334  1.764 -3.799 1.00 . A A .  8 SEC SEG  1 1 
       16 2589 1 1  9 ALA C    C  -0.780  0.364  2.653 1.00 . A A .  9 ALA C    1 1 
       16 2590 1 1  9 ALA CA   C  -1.145 -0.832  1.807 1.00 . A A .  9 ALA CA   1 1 
       16 2591 1 1  9 ALA CB   C  -0.478 -2.097  2.328 1.00 . A A .  9 ALA CB   1 1 
       16 2592 1 1  9 ALA H    H  -0.029 -1.097  0.041 1.00 . A A .  9 ALA H    1 1 
       16 2593 1 1  9 ALA HA   H  -2.212 -0.967  1.820 1.00 . A A .  9 ALA HA   1 1 
       16 2594 1 1  9 ALA HB1  H  -0.130 -2.690  1.495 1.00 . A A .  9 ALA HB1  1 1 
       16 2595 1 1  9 ALA HB2  H  -1.190 -2.670  2.904 1.00 . A A .  9 ALA HB2  1 1 
       16 2596 1 1  9 ALA HB3  H   0.360 -1.830  2.954 1.00 . A A .  9 ALA HB3  1 1 
       16 2597 1 1  9 ALA N    N  -0.733 -0.551  0.446 1.00 . A A .  9 ALA N    1 1 
       16 2598 1 1  9 ALA O    O  -1.594  0.896  3.401 1.00 . A A .  9 ALA O    1 1 
       16 2599 1 1 10 TRP C    C   0.565  3.254  2.303 1.00 . A A . 10 TRP C    1 1 
       16 2600 1 1 10 TRP CA   C   0.897  2.027  3.140 1.00 . A A . 10 TRP CA   1 1 
       16 2601 1 1 10 TRP CB   C   2.388  1.966  3.495 1.00 . A A . 10 TRP CB   1 1 
       16 2602 1 1 10 TRP CD1  C   4.034  0.151  2.775 1.00 . A A . 10 TRP CD1  1 1 
       16 2603 1 1 10 TRP CD2  C   3.682  1.696  1.188 1.00 . A A . 10 TRP CD2  1 1 
       16 2604 1 1 10 TRP CE2  C   4.628  0.762  0.716 1.00 . A A . 10 TRP CE2  1 1 
       16 2605 1 1 10 TRP CE3  C   3.315  2.752  0.344 1.00 . A A . 10 TRP CE3  1 1 
       16 2606 1 1 10 TRP CG   C   3.312  1.282  2.520 1.00 . A A . 10 TRP CG   1 1 
       16 2607 1 1 10 TRP CH2  C   4.833  1.902 -1.338 1.00 . A A . 10 TRP CH2  1 1 
       16 2608 1 1 10 TRP CZ2  C   5.208  0.857 -0.545 1.00 . A A . 10 TRP CZ2  1 1 
       16 2609 1 1 10 TRP CZ3  C   3.893  2.841 -0.906 1.00 . A A . 10 TRP CZ3  1 1 
       16 2610 1 1 10 TRP H    H   1.017  0.405  1.799 1.00 . A A . 10 TRP H    1 1 
       16 2611 1 1 10 TRP HA   H   0.331  2.094  4.060 1.00 . A A . 10 TRP HA   1 1 
       16 2612 1 1 10 TRP HB2  H   2.748  2.973  3.611 1.00 . A A . 10 TRP HB2  1 1 
       16 2613 1 1 10 TRP HB3  H   2.485  1.456  4.441 1.00 . A A . 10 TRP HB3  1 1 
       16 2614 1 1 10 TRP HD1  H   3.981 -0.405  3.700 1.00 . A A . 10 TRP HD1  1 1 
       16 2615 1 1 10 TRP HE1  H   5.426 -0.935  1.646 1.00 . A A . 10 TRP HE1  1 1 
       16 2616 1 1 10 TRP HE3  H   2.584  3.481  0.646 1.00 . A A . 10 TRP HE3  1 1 
       16 2617 1 1 10 TRP HH2  H   5.259  2.013 -2.325 1.00 . A A . 10 TRP HH2  1 1 
       16 2618 1 1 10 TRP HZ2  H   5.936  0.139 -0.895 1.00 . A A . 10 TRP HZ2  1 1 
       16 2619 1 1 10 TRP HZ3  H   3.624  3.654 -1.564 1.00 . A A . 10 TRP HZ3  1 1 
       16 2620 1 1 10 TRP N    N   0.439  0.838  2.457 1.00 . A A . 10 TRP N    1 1 
       16 2621 1 1 10 TRP NE1  N   4.821 -0.166  1.701 1.00 . A A . 10 TRP NE1  1 1 
       16 2622 1 1 10 TRP O    O   1.333  4.213  2.212 1.00 . A A . 10 TRP O    1 1 
       16 2623 1 1 11 ARG C    C  -2.628  4.384  1.019 1.00 . A A . 11 ARG C    1 1 
       16 2624 1 1 11 ARG CA   C  -1.106  4.266  0.853 1.00 . A A . 11 ARG CA   1 1 
       16 2625 1 1 11 ARG CB   C  -0.742  4.000 -0.612 1.00 . A A . 11 ARG CB   1 1 
       16 2626 1 1 11 ARG CD   C  -0.290  6.431 -1.080 1.00 . A A . 11 ARG CD   1 1 
       16 2627 1 1 11 ARG CG   C  -1.014  5.172 -1.541 1.00 . A A . 11 ARG CG   1 1 
       16 2628 1 1 11 ARG CZ   C   1.984  6.063 -2.004 1.00 . A A . 11 ARG CZ   1 1 
       16 2629 1 1 11 ARG H    H  -1.161  2.397  1.816 1.00 . A A . 11 ARG H    1 1 
       16 2630 1 1 11 ARG HA   H  -0.631  5.181  1.174 1.00 . A A . 11 ARG HA   1 1 
       16 2631 1 1 11 ARG HB2  H   0.310  3.762 -0.670 1.00 . A A . 11 ARG HB2  1 1 
       16 2632 1 1 11 ARG HB3  H  -1.311  3.152 -0.962 1.00 . A A . 11 ARG HB3  1 1 
       16 2633 1 1 11 ARG HD2  H  -0.480  7.220 -1.792 1.00 . A A . 11 ARG HD2  1 1 
       16 2634 1 1 11 ARG HD3  H  -0.681  6.720 -0.115 1.00 . A A . 11 ARG HD3  1 1 
       16 2635 1 1 11 ARG HE   H   1.535  6.224 -0.057 1.00 . A A . 11 ARG HE   1 1 
       16 2636 1 1 11 ARG HG2  H  -0.675  4.918 -2.535 1.00 . A A . 11 ARG HG2  1 1 
       16 2637 1 1 11 ARG HG3  H  -2.077  5.365 -1.559 1.00 . A A . 11 ARG HG3  1 1 
       16 2638 1 1 11 ARG HH11 H   0.533  6.210 -3.413 1.00 . A A . 11 ARG HH11 1 1 
       16 2639 1 1 11 ARG HH12 H   2.130  5.941 -4.025 1.00 . A A . 11 ARG HH12 1 1 
       16 2640 1 1 11 ARG HH21 H   3.647  5.876 -0.858 1.00 . A A . 11 ARG HH21 1 1 
       16 2641 1 1 11 ARG HH22 H   3.908  5.751 -2.566 1.00 . A A . 11 ARG HH22 1 1 
       16 2642 1 1 11 ARG N    N  -0.608  3.198  1.693 1.00 . A A . 11 ARG N    1 1 
       16 2643 1 1 11 ARG NE   N   1.160  6.234 -0.966 1.00 . A A . 11 ARG NE   1 1 
       16 2644 1 1 11 ARG NH1  N   1.513  6.074 -3.248 1.00 . A A . 11 ARG NH1  1 1 
       16 2645 1 1 11 ARG NH2  N   3.284  5.883 -1.793 1.00 . A A . 11 ARG NH2  1 1 
       16 2646 1 1 11 ARG O    O  -3.251  5.327  0.531 1.00 . A A . 11 ARG O    1 1 
       16 2647 1 1 12 .   C    C  -5.010  4.174  3.205 1.00 . A A . 12 SEC C    1 1 
       16 2648 1 1 12 .   CA   C  -4.655  3.379  1.951 1.00 . A A . 12 SEC CA   1 1 
       16 2649 1 1 12 .   CB   C  -5.130  1.928  2.115 1.00 . A A . 12 SEC CB   1 1 
       16 2650 1 1 12 .   H    H  -2.678  2.682  2.066 1.00 . A A . 12 SEC H    1 1 
       16 2651 1 1 12 .   HA   H  -5.148  3.821  1.098 1.00 . A A . 12 SEC HA   1 1 
       16 2652 1 1 12 .   HB2  H  -4.689  1.318  1.342 1.00 . A A . 12 SEC HB2  1 1 
       16 2653 1 1 12 .   HB3  H  -6.208  1.894  2.030 1.00 . A A . 12 SEC HB3  1 1 
       16 2654 1 1 12 .   N    N  -3.219  3.409  1.713 1.00 . A A . 12 SEC N    1 1 
       16 2655 1 1 12 .   O    O  -4.230  5.006  3.670 1.00 . A A . 12 SEC O    1 1 
       16 2656 1 1 12 .   SEG  S  -4.625  1.136  3.861 1.00 . A A . 12 SEC SEG  1 1 
       17 2657 1 1  1 GLY C    C  -8.493  1.169 -1.170 1.00 . A A .  1 GLY C    1 1 
       17 2658 1 1  1 GLY CA   C  -9.372  2.010 -0.271 1.00 . A A .  1 GLY CA   1 1 
       17 2659 1 1  1 GLY H1   H  -9.783  3.998 -0.860 1.00 . A A .  1 GLY H1   1 1 
       17 2660 1 1  1 GLY HA2  H  -9.192  1.731  0.757 1.00 . A A .  1 GLY HA2  1 1 
       17 2661 1 1  1 GLY HA3  H -10.407  1.815 -0.511 1.00 . A A .  1 GLY HA3  1 1 
       17 2662 1 1  1 GLY N    N  -9.111  3.428 -0.427 1.00 . A A .  1 GLY N    1 1 
       17 2663 1 1  1 GLY O    O  -8.892  0.103 -1.630 1.00 . A A .  1 GLY O    1 1 
       17 2664 1 1  2 .   C    C  -5.425  0.134 -1.271 1.00 . A A .  2 SEC C    1 1 
       17 2665 1 1  2 .   CA   C  -6.313  0.919 -2.205 1.00 . A A .  2 SEC CA   1 1 
       17 2666 1 1  2 .   CB   C  -5.493  1.901 -3.051 1.00 . A A .  2 SEC CB   1 1 
       17 2667 1 1  2 .   H    H  -6.999  2.468 -0.957 1.00 . A A .  2 SEC H    1 1 
       17 2668 1 1  2 .   HA   H  -6.850  0.238 -2.849 1.00 . A A .  2 SEC HA   1 1 
       17 2669 1 1  2 .   HB2  H  -4.852  2.480 -2.406 1.00 . A A .  2 SEC HB2  1 1 
       17 2670 1 1  2 .   HB3  H  -6.164  2.562 -3.581 1.00 . A A .  2 SEC HB3  1 1 
       17 2671 1 1  2 .   N    N  -7.274  1.635 -1.390 1.00 . A A .  2 SEC N    1 1 
       17 2672 1 1  2 .   O    O  -4.228  0.314 -1.230 1.00 . A A .  2 SEC O    1 1 
       17 2673 1 1  2 .   SEG  S  -4.343  1.001 -4.381 1.00 . A A .  2 SEC SEG  1 1 
       17 2674 1 1  3 .   C    C  -5.010 -2.842  0.110 1.00 . A A .  3 SEC C    1 1 
       17 2675 1 1  3 .   CA   C  -5.321 -1.415  0.566 1.00 . A A .  3 SEC CA   1 1 
       17 2676 1 1  3 .   CB   C  -6.181 -1.441  1.816 1.00 . A A .  3 SEC CB   1 1 
       17 2677 1 1  3 .   H    H  -7.021 -0.708 -0.470 1.00 . A A .  3 SEC H    1 1 
       17 2678 1 1  3 .   HA   H  -4.403 -0.902  0.774 1.00 . A A .  3 SEC HA   1 1 
       17 2679 1 1  3 .   HB2  H  -6.747 -2.357  1.819 1.00 . A A .  3 SEC HB2  1 1 
       17 2680 1 1  3 .   HB3  H  -6.857 -0.597  1.803 1.00 . A A .  3 SEC HB3  1 1 
       17 2681 1 1  3 .   N    N  -6.044 -0.666 -0.444 1.00 . A A .  3 SEC N    1 1 
       17 2682 1 1  3 .   O    O  -4.592 -3.682  0.901 1.00 . A A .  3 SEC O    1 1 
       17 2683 1 1  3 .   SEG  S  -5.137 -1.368  3.480 1.00 . A A .  3 SEC SEG  1 1 
       17 2684 1 1  4 SER C    C  -3.733 -4.622 -2.478 1.00 . A A .  4 SER C    1 1 
       17 2685 1 1  4 SER CA   C  -5.056 -4.452 -1.710 1.00 . A A .  4 SER CA   1 1 
       17 2686 1 1  4 SER CB   C  -6.229 -4.789 -2.629 1.00 . A A .  4 SER CB   1 1 
       17 2687 1 1  4 SER H    H  -5.626 -2.409 -1.714 1.00 . A A .  4 SER H    1 1 
       17 2688 1 1  4 SER HA   H  -5.062 -5.149 -0.886 1.00 . A A .  4 SER HA   1 1 
       17 2689 1 1  4 SER HB2  H  -6.160 -4.197 -3.530 1.00 . A A .  4 SER HB2  1 1 
       17 2690 1 1  4 SER HB3  H  -6.197 -5.837 -2.883 1.00 . A A .  4 SER HB3  1 1 
       17 2691 1 1  4 SER HG   H  -7.847 -5.327 -1.664 1.00 . A A .  4 SER HG   1 1 
       17 2692 1 1  4 SER N    N  -5.259 -3.113 -1.153 1.00 . A A .  4 SER N    1 1 
       17 2693 1 1  4 SER O    O  -3.641 -5.472 -3.362 1.00 . A A .  4 SER O    1 1 
       17 2694 1 1  4 SER OG   O  -7.465 -4.508 -1.990 1.00 . A A .  4 SER OG   1 1 
       17 2695 1 1  5 ASP C    C  -0.294 -3.533 -1.853 1.00 . A A .  5 ASP C    1 1 
       17 2696 1 1  5 ASP CA   C  -1.407 -3.969 -2.799 1.00 . A A .  5 ASP CA   1 1 
       17 2697 1 1  5 ASP CB   C  -1.352 -3.128 -4.084 1.00 . A A .  5 ASP CB   1 1 
       17 2698 1 1  5 ASP CG   C  -0.003 -3.222 -4.787 1.00 . A A .  5 ASP CG   1 1 
       17 2699 1 1  5 ASP H    H  -2.820 -3.201 -1.408 1.00 . A A .  5 ASP H    1 1 
       17 2700 1 1  5 ASP HA   H  -1.260 -5.010 -3.051 1.00 . A A .  5 ASP HA   1 1 
       17 2701 1 1  5 ASP HB2  H  -2.113 -3.475 -4.765 1.00 . A A .  5 ASP HB2  1 1 
       17 2702 1 1  5 ASP HB3  H  -1.538 -2.097 -3.841 1.00 . A A .  5 ASP HB3  1 1 
       17 2703 1 1  5 ASP N    N  -2.711 -3.850 -2.133 1.00 . A A .  5 ASP N    1 1 
       17 2704 1 1  5 ASP O    O  -0.472 -2.585 -1.098 1.00 . A A .  5 ASP O    1 1 
       17 2705 1 1  5 ASP OD1  O   0.238 -4.221 -5.494 1.00 . A A .  5 ASP OD1  1 1 
       17 2706 1 1  5 ASP OD2  O   0.844 -2.321 -4.603 1.00 . A A .  5 ASP OD2  1 1 
       17 2707 1 1  6 PRO C    C   2.432 -2.411 -1.117 1.00 . A A .  6 PRO C    1 1 
       17 2708 1 1  6 PRO CA   C   2.000 -3.878 -0.998 1.00 . A A .  6 PRO CA   1 1 
       17 2709 1 1  6 PRO CB   C   3.118 -4.801 -1.489 1.00 . A A .  6 PRO CB   1 1 
       17 2710 1 1  6 PRO CD   C   1.158 -5.385 -2.721 1.00 . A A .  6 PRO CD   1 1 
       17 2711 1 1  6 PRO CG   C   2.411 -5.951 -2.116 1.00 . A A .  6 PRO CG   1 1 
       17 2712 1 1  6 PRO HA   H   1.781 -4.098  0.034 1.00 . A A .  6 PRO HA   1 1 
       17 2713 1 1  6 PRO HB2  H   3.732 -4.276 -2.206 1.00 . A A .  6 PRO HB2  1 1 
       17 2714 1 1  6 PRO HB3  H   3.722 -5.118 -0.652 1.00 . A A .  6 PRO HB3  1 1 
       17 2715 1 1  6 PRO HD2  H   1.336 -5.082 -3.742 1.00 . A A .  6 PRO HD2  1 1 
       17 2716 1 1  6 PRO HD3  H   0.356 -6.107 -2.675 1.00 . A A .  6 PRO HD3  1 1 
       17 2717 1 1  6 PRO HG2  H   3.033 -6.391 -2.883 1.00 . A A .  6 PRO HG2  1 1 
       17 2718 1 1  6 PRO HG3  H   2.165 -6.687 -1.364 1.00 . A A .  6 PRO HG3  1 1 
       17 2719 1 1  6 PRO N    N   0.865 -4.217 -1.868 1.00 . A A .  6 PRO N    1 1 
       17 2720 1 1  6 PRO O    O   2.866 -1.805 -0.141 1.00 . A A .  6 PRO O    1 1 
       17 2721 1 1  7 ARG C    C   1.468  0.458 -2.356 1.00 . A A .  7 ARG C    1 1 
       17 2722 1 1  7 ARG CA   C   2.653 -0.446 -2.559 1.00 . A A .  7 ARG CA   1 1 
       17 2723 1 1  7 ARG CB   C   3.143 -0.261 -3.971 1.00 . A A .  7 ARG CB   1 1 
       17 2724 1 1  7 ARG CD   C   4.562 -1.470 -5.625 1.00 . A A .  7 ARG CD   1 1 
       17 2725 1 1  7 ARG CG   C   4.487 -0.887 -4.223 1.00 . A A .  7 ARG CG   1 1 
       17 2726 1 1  7 ARG CZ   C   3.294 -3.087 -7.013 1.00 . A A .  7 ARG CZ   1 1 
       17 2727 1 1  7 ARG H    H   1.911 -2.375 -3.049 1.00 . A A .  7 ARG H    1 1 
       17 2728 1 1  7 ARG HA   H   3.435 -0.170 -1.870 1.00 . A A .  7 ARG HA   1 1 
       17 2729 1 1  7 ARG HB2  H   2.427 -0.700 -4.651 1.00 . A A .  7 ARG HB2  1 1 
       17 2730 1 1  7 ARG HB3  H   3.210  0.793 -4.162 1.00 . A A .  7 ARG HB3  1 1 
       17 2731 1 1  7 ARG HD2  H   4.587 -0.658 -6.338 1.00 . A A .  7 ARG HD2  1 1 
       17 2732 1 1  7 ARG HD3  H   5.466 -2.054 -5.713 1.00 . A A .  7 ARG HD3  1 1 
       17 2733 1 1  7 ARG HE   H   2.660 -2.329 -5.268 1.00 . A A .  7 ARG HE   1 1 
       17 2734 1 1  7 ARG HG2  H   5.246 -0.126 -4.107 1.00 . A A .  7 ARG HG2  1 1 
       17 2735 1 1  7 ARG HG3  H   4.647 -1.671 -3.500 1.00 . A A .  7 ARG HG3  1 1 
       17 2736 1 1  7 ARG HH11 H   5.086 -2.544 -7.788 1.00 . A A .  7 ARG HH11 1 1 
       17 2737 1 1  7 ARG HH12 H   4.182 -3.672 -8.739 1.00 . A A .  7 ARG HH12 1 1 
       17 2738 1 1  7 ARG HH21 H   1.460 -3.823 -6.500 1.00 . A A .  7 ARG HH21 1 1 
       17 2739 1 1  7 ARG HH22 H   2.114 -4.398 -8.010 1.00 . A A .  7 ARG HH22 1 1 
       17 2740 1 1  7 ARG N    N   2.291 -1.845 -2.312 1.00 . A A .  7 ARG N    1 1 
       17 2741 1 1  7 ARG NE   N   3.408 -2.329 -5.922 1.00 . A A .  7 ARG NE   1 1 
       17 2742 1 1  7 ARG NH1  N   4.266 -3.103 -7.921 1.00 . A A .  7 ARG NH1  1 1 
       17 2743 1 1  7 ARG NH2  N   2.209 -3.830 -7.194 1.00 . A A .  7 ARG NH2  1 1 
       17 2744 1 1  7 ARG O    O   1.435  1.602 -2.807 1.00 . A A .  7 ARG O    1 1 
       17 2745 1 1  8 .   C    C  -1.142  0.381  0.011 1.00 . A A .  8 SEC C    1 1 
       17 2746 1 1  8 .   CA   C  -0.712  0.631 -1.423 1.00 . A A .  8 SEC CA   1 1 
       17 2747 1 1  8 .   CB   C  -1.779  0.220 -2.429 1.00 . A A .  8 SEC CB   1 1 
       17 2748 1 1  8 .   H    H   0.604 -0.995 -1.388 1.00 . A A .  8 SEC H    1 1 
       17 2749 1 1  8 .   HA   H  -0.509  1.686 -1.541 1.00 . A A .  8 SEC HA   1 1 
       17 2750 1 1  8 .   HB2  H  -2.678 -0.063 -1.905 1.00 . A A .  8 SEC HB2  1 1 
       17 2751 1 1  8 .   HB3  H  -1.416 -0.615 -3.005 1.00 . A A .  8 SEC HB3  1 1 
       17 2752 1 1  8 .   N    N   0.501 -0.076 -1.694 1.00 . A A .  8 SEC N    1 1 
       17 2753 1 1  8 .   O    O  -2.024  1.054  0.531 1.00 . A A .  8 SEC O    1 1 
       17 2754 1 1  8 .   SEG  S  -2.246  1.677 -3.679 1.00 . A A .  8 SEC SEG  1 1 
       17 2755 1 1  9 ALA C    C  -0.320  0.361  2.858 1.00 . A A .  9 ALA C    1 1 
       17 2756 1 1  9 ALA CA   C  -0.730 -0.856  2.059 1.00 . A A .  9 ALA CA   1 1 
       17 2757 1 1  9 ALA CB   C   0.015 -2.101  2.508 1.00 . A A .  9 ALA CB   1 1 
       17 2758 1 1  9 ALA H    H   0.255 -1.038  0.206 1.00 . A A .  9 ALA H    1 1 
       17 2759 1 1  9 ALA HA   H  -1.790 -1.016  2.175 1.00 . A A .  9 ALA HA   1 1 
       17 2760 1 1  9 ALA HB1  H   0.912 -2.216  1.920 1.00 . A A .  9 ALA HB1  1 1 
       17 2761 1 1  9 ALA HB2  H  -0.620 -2.966  2.371 1.00 . A A .  9 ALA HB2  1 1 
       17 2762 1 1  9 ALA HB3  H   0.275 -2.008  3.552 1.00 . A A .  9 ALA HB3  1 1 
       17 2763 1 1  9 ALA N    N  -0.464 -0.561  0.664 1.00 . A A .  9 ALA N    1 1 
       17 2764 1 1  9 ALA O    O  -0.999  0.791  3.782 1.00 . A A .  9 ALA O    1 1 
       17 2765 1 1 10 TRP C    C   0.738  3.370  2.192 1.00 . A A . 10 TRP C    1 1 
       17 2766 1 1 10 TRP CA   C   1.240  2.194  3.020 1.00 . A A . 10 TRP CA   1 1 
       17 2767 1 1 10 TRP CB   C   2.765  2.228  3.191 1.00 . A A . 10 TRP CB   1 1 
       17 2768 1 1 10 TRP CD1  C   4.381  0.435  2.355 1.00 . A A . 10 TRP CD1  1 1 
       17 2769 1 1 10 TRP CD2  C   3.816  1.914  0.766 1.00 . A A . 10 TRP CD2  1 1 
       17 2770 1 1 10 TRP CE2  C   4.735  0.992  0.225 1.00 . A A . 10 TRP CE2  1 1 
       17 2771 1 1 10 TRP CE3  C   3.329  2.932 -0.067 1.00 . A A . 10 TRP CE3  1 1 
       17 2772 1 1 10 TRP CG   C   3.601  1.535  2.143 1.00 . A A . 10 TRP CG   1 1 
       17 2773 1 1 10 TRP CH2  C   4.689  2.069 -1.874 1.00 . A A . 10 TRP CH2  1 1 
       17 2774 1 1 10 TRP CZ2  C   5.178  1.061 -1.092 1.00 . A A . 10 TRP CZ2  1 1 
       17 2775 1 1 10 TRP CZ3  C   3.771  2.996 -1.374 1.00 . A A . 10 TRP CZ3  1 1 
       17 2776 1 1 10 TRP H    H   1.233  0.608  1.638 1.00 . A A . 10 TRP H    1 1 
       17 2777 1 1 10 TRP HA   H   0.784  2.259  3.998 1.00 . A A . 10 TRP HA   1 1 
       17 2778 1 1 10 TRP HB2  H   3.079  3.256  3.210 1.00 . A A . 10 TRP HB2  1 1 
       17 2779 1 1 10 TRP HB3  H   3.005  1.778  4.142 1.00 . A A . 10 TRP HB3  1 1 
       17 2780 1 1 10 TRP HD1  H   4.444 -0.092  3.295 1.00 . A A . 10 TRP HD1  1 1 
       17 2781 1 1 10 TRP HE1  H   5.680 -0.650  1.118 1.00 . A A . 10 TRP HE1  1 1 
       17 2782 1 1 10 TRP HE3  H   2.610  3.647  0.285 1.00 . A A . 10 TRP HE3  1 1 
       17 2783 1 1 10 TRP HH2  H   5.007  2.160 -2.902 1.00 . A A . 10 TRP HH2  1 1 
       17 2784 1 1 10 TRP HZ2  H   5.888  0.354 -1.495 1.00 . A A . 10 TRP HZ2  1 1 
       17 2785 1 1 10 TRP HZ3  H   3.408  3.778 -2.025 1.00 . A A . 10 TRP HZ3  1 1 
       17 2786 1 1 10 TRP N    N   0.773  0.966  2.421 1.00 . A A . 10 TRP N    1 1 
       17 2787 1 1 10 TRP NE1  N   5.061  0.103  1.211 1.00 . A A . 10 TRP NE1  1 1 
       17 2788 1 1 10 TRP O    O   1.427  4.371  2.004 1.00 . A A . 10 TRP O    1 1 
       17 2789 1 1 11 ARG C    C  -2.615  4.329  1.226 1.00 . A A . 11 ARG C    1 1 
       17 2790 1 1 11 ARG CA   C  -1.122  4.227  0.871 1.00 . A A . 11 ARG CA   1 1 
       17 2791 1 1 11 ARG CB   C  -0.924  3.892 -0.612 1.00 . A A . 11 ARG CB   1 1 
       17 2792 1 1 11 ARG CD   C  -0.757  4.813 -2.939 1.00 . A A . 11 ARG CD   1 1 
       17 2793 1 1 11 ARG CG   C  -1.403  4.970 -1.570 1.00 . A A . 11 ARG CG   1 1 
       17 2794 1 1 11 ARG CZ   C  -2.366  5.678 -4.610 1.00 . A A . 11 ARG CZ   1 1 
       17 2795 1 1 11 ARG H    H  -0.964  2.385  1.884 1.00 . A A . 11 ARG H    1 1 
       17 2796 1 1 11 ARG HA   H  -0.637  5.170  1.082 1.00 . A A . 11 ARG HA   1 1 
       17 2797 1 1 11 ARG HB2  H   0.127  3.727 -0.792 1.00 . A A . 11 ARG HB2  1 1 
       17 2798 1 1 11 ARG HB3  H  -1.462  2.981 -0.835 1.00 . A A . 11 ARG HB3  1 1 
       17 2799 1 1 11 ARG HD2  H   0.312  4.925 -2.832 1.00 . A A . 11 ARG HD2  1 1 
       17 2800 1 1 11 ARG HD3  H  -0.977  3.826 -3.316 1.00 . A A . 11 ARG HD3  1 1 
       17 2801 1 1 11 ARG HE   H  -0.713  6.629 -3.994 1.00 . A A . 11 ARG HE   1 1 
       17 2802 1 1 11 ARG HG2  H  -2.475  4.894 -1.677 1.00 . A A . 11 ARG HG2  1 1 
       17 2803 1 1 11 ARG HG3  H  -1.145  5.938 -1.166 1.00 . A A . 11 ARG HG3  1 1 
       17 2804 1 1 11 ARG HH11 H  -2.737  3.778 -4.000 1.00 . A A . 11 ARG HH11 1 1 
       17 2805 1 1 11 ARG HH12 H  -3.897  4.443 -5.102 1.00 . A A . 11 ARG HH12 1 1 
       17 2806 1 1 11 ARG HH21 H  -2.240  7.517 -5.458 1.00 . A A . 11 ARG HH21 1 1 
       17 2807 1 1 11 ARG HH22 H  -3.614  6.577 -5.933 1.00 . A A . 11 ARG HH22 1 1 
       17 2808 1 1 11 ARG N    N  -0.482  3.216  1.694 1.00 . A A . 11 ARG N    1 1 
       17 2809 1 1 11 ARG NE   N  -1.242  5.808 -3.900 1.00 . A A . 11 ARG NE   1 1 
       17 2810 1 1 11 ARG NH1  N  -3.058  4.545 -4.566 1.00 . A A . 11 ARG NH1  1 1 
       17 2811 1 1 11 ARG NH2  N  -2.773  6.671 -5.397 1.00 . A A . 11 ARG NH2  1 1 
       17 2812 1 1 11 ARG O    O  -3.250  5.359  1.008 1.00 . A A . 11 ARG O    1 1 
       17 2813 1 1 12 .   C    C  -4.736  3.737  3.601 1.00 . A A . 12 SEC C    1 1 
       17 2814 1 1 12 .   CA   C  -4.565  3.187  2.187 1.00 . A A . 12 SEC CA   1 1 
       17 2815 1 1 12 .   CB   C  -5.061  1.733  2.148 1.00 . A A . 12 SEC CB   1 1 
       17 2816 1 1 12 .   H    H  -2.612  2.453  1.923 1.00 . A A . 12 SEC H    1 1 
       17 2817 1 1 12 .   HA   H  -5.143  3.782  1.498 1.00 . A A . 12 SEC HA   1 1 
       17 2818 1 1 12 .   HB2  H  -5.156  1.413  1.123 1.00 . A A . 12 SEC HB2  1 1 
       17 2819 1 1 12 .   HB3  H  -6.023  1.670  2.640 1.00 . A A . 12 SEC HB3  1 1 
       17 2820 1 1 12 .   N    N  -3.163  3.244  1.782 1.00 . A A . 12 SEC N    1 1 
       17 2821 1 1 12 .   O    O  -3.773  4.191  4.221 1.00 . A A . 12 SEC O    1 1 
       17 2822 1 1 12 .   SEG  S  -3.816  0.488  3.055 1.00 . A A . 12 SEC SEG  1 1 
       18 2823 1 1  1 GLY C    C  -8.413  1.187 -1.001 1.00 . A A .  1 GLY C    1 1 
       18 2824 1 1  1 GLY CA   C  -9.231  2.027 -0.043 1.00 . A A .  1 GLY CA   1 1 
       18 2825 1 1  1 GLY H1   H  -8.833  3.063  1.759 1.00 . A A .  1 GLY H1   1 1 
       18 2826 1 1  1 GLY HA2  H  -9.961  1.395  0.442 1.00 . A A .  1 GLY HA2  1 1 
       18 2827 1 1  1 GLY HA3  H  -9.746  2.794 -0.602 1.00 . A A .  1 GLY HA3  1 1 
       18 2828 1 1  1 GLY N    N  -8.408  2.658  0.973 1.00 . A A .  1 GLY N    1 1 
       18 2829 1 1  1 GLY O    O  -8.824  0.099 -1.395 1.00 . A A .  1 GLY O    1 1 
       18 2830 1 1  2 .   C    C  -5.341  0.212 -1.376 1.00 . A A .  2 SEC C    1 1 
       18 2831 1 1  2 .   CA   C  -6.331  0.965 -2.231 1.00 . A A .  2 SEC CA   1 1 
       18 2832 1 1  2 .   CB   C  -5.611  1.946 -3.166 1.00 . A A .  2 SEC CB   1 1 
       18 2833 1 1  2 .   H    H  -6.941  2.528 -0.958 1.00 . A A .  2 SEC H    1 1 
       18 2834 1 1  2 .   HA   H  -6.909  0.262 -2.815 1.00 . A A .  2 SEC HA   1 1 
       18 2835 1 1  2 .   HB2  H  -5.026  2.634 -2.576 1.00 . A A .  2 SEC HB2  1 1 
       18 2836 1 1  2 .   HB3  H  -6.345  2.496 -3.739 1.00 . A A .  2 SEC HB3  1 1 
       18 2837 1 1  2 .   N    N  -7.234  1.678 -1.344 1.00 . A A .  2 SEC N    1 1 
       18 2838 1 1  2 .   O    O  -4.148  0.377 -1.496 1.00 . A A .  2 SEC O    1 1 
       18 2839 1 1  2 .   SEG  S  -4.384  1.058 -4.436 1.00 . A A .  2 SEC SEG  1 1 
       18 2840 1 1  3 .   C    C  -4.719 -2.692  0.041 1.00 . A A .  3 SEC C    1 1 
       18 2841 1 1  3 .   CA   C  -4.991 -1.256  0.489 1.00 . A A .  3 SEC CA   1 1 
       18 2842 1 1  3 .   CB   C  -5.660 -1.245  1.852 1.00 . A A .  3 SEC CB   1 1 
       18 2843 1 1  3 .   H    H  -6.825 -0.596 -0.342 1.00 . A A .  3 SEC H    1 1 
       18 2844 1 1  3 .   HA   H  -4.059 -0.727  0.547 1.00 . A A .  3 SEC HA   1 1 
       18 2845 1 1  3 .   HB2  H  -6.197 -2.168  1.977 1.00 . A A .  3 SEC HB2  1 1 
       18 2846 1 1  3 .   HB3  H  -6.348 -0.412  1.907 1.00 . A A .  3 SEC HB3  1 1 
       18 2847 1 1  3 .   N    N  -5.851 -0.551 -0.444 1.00 . A A .  3 SEC N    1 1 
       18 2848 1 1  3 .   O    O  -4.135 -3.487  0.772 1.00 . A A .  3 SEC O    1 1 
       18 2849 1 1  3 .   SEG  S  -4.372 -1.087  3.330 1.00 . A A .  3 SEC SEG  1 1 
       18 2850 1 1  4 SER C    C  -3.720 -4.553 -2.501 1.00 . A A .  4 SER C    1 1 
       18 2851 1 1  4 SER CA   C  -5.021 -4.363 -1.705 1.00 . A A .  4 SER CA   1 1 
       18 2852 1 1  4 SER CB   C  -6.222 -4.672 -2.597 1.00 . A A .  4 SER CB   1 1 
       18 2853 1 1  4 SER H    H  -5.646 -2.337 -1.663 1.00 . A A .  4 SER H    1 1 
       18 2854 1 1  4 SER HA   H  -5.021 -5.056 -0.879 1.00 . A A .  4 SER HA   1 1 
       18 2855 1 1  4 SER HB2  H  -6.152 -4.090 -3.505 1.00 . A A .  4 SER HB2  1 1 
       18 2856 1 1  4 SER HB3  H  -6.226 -5.723 -2.841 1.00 . A A .  4 SER HB3  1 1 
       18 2857 1 1  4 SER HG   H  -7.990 -5.132 -1.890 1.00 . A A .  4 SER HG   1 1 
       18 2858 1 1  4 SER N    N  -5.173 -3.015 -1.151 1.00 . A A .  4 SER N    1 1 
       18 2859 1 1  4 SER O    O  -3.668 -5.373 -3.418 1.00 . A A .  4 SER O    1 1 
       18 2860 1 1  4 SER OG   O  -7.435 -4.349 -1.938 1.00 . A A .  4 SER OG   1 1 
       18 2861 1 1  5 ASP C    C  -0.250 -3.576 -1.866 1.00 . A A .  5 ASP C    1 1 
       18 2862 1 1  5 ASP CA   C  -1.377 -3.948 -2.821 1.00 . A A .  5 ASP CA   1 1 
       18 2863 1 1  5 ASP CB   C  -1.316 -3.052 -4.068 1.00 . A A .  5 ASP CB   1 1 
       18 2864 1 1  5 ASP CG   C   0.068 -3.030 -4.704 1.00 . A A .  5 ASP CG   1 1 
       18 2865 1 1  5 ASP H    H  -2.758 -3.200 -1.392 1.00 . A A .  5 ASP H    1 1 
       18 2866 1 1  5 ASP HA   H  -1.256 -4.978 -3.119 1.00 . A A .  5 ASP HA   1 1 
       18 2867 1 1  5 ASP HB2  H  -2.020 -3.418 -4.800 1.00 . A A .  5 ASP HB2  1 1 
       18 2868 1 1  5 ASP HB3  H  -1.583 -2.045 -3.793 1.00 . A A .  5 ASP HB3  1 1 
       18 2869 1 1  5 ASP N    N  -2.671 -3.823 -2.143 1.00 . A A .  5 ASP N    1 1 
       18 2870 1 1  5 ASP O    O  -0.395 -2.647 -1.079 1.00 . A A .  5 ASP O    1 1 
       18 2871 1 1  5 ASP OD1  O   0.422 -3.981 -5.432 1.00 . A A .  5 ASP OD1  1 1 
       18 2872 1 1  5 ASP OD2  O   0.831 -2.084 -4.437 1.00 . A A .  5 ASP OD2  1 1 
       18 2873 1 1  6 PRO C    C   2.522 -2.578 -1.076 1.00 . A A .  6 PRO C    1 1 
       18 2874 1 1  6 PRO CA   C   2.029 -4.031 -1.022 1.00 . A A .  6 PRO CA   1 1 
       18 2875 1 1  6 PRO CB   C   3.120 -4.986 -1.531 1.00 . A A .  6 PRO CB   1 1 
       18 2876 1 1  6 PRO CD   C   1.136 -5.444 -2.786 1.00 . A A .  6 PRO CD   1 1 
       18 2877 1 1  6 PRO CG   C   2.634 -5.488 -2.850 1.00 . A A .  6 PRO CG   1 1 
       18 2878 1 1  6 PRO HA   H   1.792 -4.277  0.001 1.00 . A A .  6 PRO HA   1 1 
       18 2879 1 1  6 PRO HB2  H   4.049 -4.445 -1.635 1.00 . A A .  6 PRO HB2  1 1 
       18 2880 1 1  6 PRO HB3  H   3.248 -5.794 -0.826 1.00 . A A .  6 PRO HB3  1 1 
       18 2881 1 1  6 PRO HD2  H   0.720 -5.277 -3.768 1.00 . A A .  6 PRO HD2  1 1 
       18 2882 1 1  6 PRO HD3  H   0.748 -6.356 -2.356 1.00 . A A .  6 PRO HD3  1 1 
       18 2883 1 1  6 PRO HG2  H   2.994 -4.847 -3.641 1.00 . A A .  6 PRO HG2  1 1 
       18 2884 1 1  6 PRO HG3  H   2.973 -6.502 -3.003 1.00 . A A .  6 PRO HG3  1 1 
       18 2885 1 1  6 PRO N    N   0.883 -4.297 -1.902 1.00 . A A .  6 PRO N    1 1 
       18 2886 1 1  6 PRO O    O   3.054 -2.065 -0.095 1.00 . A A .  6 PRO O    1 1 
       18 2887 1 1  7 ARG C    C   1.580  0.414 -2.295 1.00 . A A .  7 ARG C    1 1 
       18 2888 1 1  7 ARG CA   C   2.762 -0.518 -2.372 1.00 . A A .  7 ARG CA   1 1 
       18 2889 1 1  7 ARG CB   C   3.440 -0.277 -3.706 1.00 . A A .  7 ARG CB   1 1 
       18 2890 1 1  7 ARG CD   C   4.757 -2.403 -3.990 1.00 . A A .  7 ARG CD   1 1 
       18 2891 1 1  7 ARG CG   C   4.822 -0.886 -3.836 1.00 . A A .  7 ARG CG   1 1 
       18 2892 1 1  7 ARG CZ   C   3.648 -2.739 -6.195 1.00 . A A .  7 ARG CZ   1 1 
       18 2893 1 1  7 ARG H    H   1.885 -2.361 -2.968 1.00 . A A .  7 ARG H    1 1 
       18 2894 1 1  7 ARG HA   H   3.451 -0.284 -1.575 1.00 . A A .  7 ARG HA   1 1 
       18 2895 1 1  7 ARG HB2  H   2.818 -0.683 -4.490 1.00 . A A .  7 ARG HB2  1 1 
       18 2896 1 1  7 ARG HB3  H   3.519  0.786 -3.839 1.00 . A A .  7 ARG HB3  1 1 
       18 2897 1 1  7 ARG HD2  H   5.690 -2.748 -4.411 1.00 . A A .  7 ARG HD2  1 1 
       18 2898 1 1  7 ARG HD3  H   4.619 -2.844 -3.014 1.00 . A A .  7 ARG HD3  1 1 
       18 2899 1 1  7 ARG HE   H   2.843 -3.176 -4.424 1.00 . A A .  7 ARG HE   1 1 
       18 2900 1 1  7 ARG HG2  H   5.311 -0.462 -4.699 1.00 . A A .  7 ARG HG2  1 1 
       18 2901 1 1  7 ARG HG3  H   5.382 -0.643 -2.942 1.00 . A A .  7 ARG HG3  1 1 
       18 2902 1 1  7 ARG HH11 H   5.545 -2.042 -6.343 1.00 . A A .  7 ARG HH11 1 1 
       18 2903 1 1  7 ARG HH12 H   4.712 -2.236 -7.846 1.00 . A A .  7 ARG HH12 1 1 
       18 2904 1 1  7 ARG HH21 H   1.737 -3.428 -6.366 1.00 . A A .  7 ARG HH21 1 1 
       18 2905 1 1  7 ARG HH22 H   2.533 -3.029 -7.864 1.00 . A A .  7 ARG HH22 1 1 
       18 2906 1 1  7 ARG N    N   2.336 -1.912 -2.215 1.00 . A A .  7 ARG N    1 1 
       18 2907 1 1  7 ARG NE   N   3.654 -2.829 -4.864 1.00 . A A .  7 ARG NE   1 1 
       18 2908 1 1  7 ARG NH1  N   4.723 -2.304 -6.848 1.00 . A A .  7 ARG NH1  1 1 
       18 2909 1 1  7 ARG NH2  N   2.559 -3.093 -6.869 1.00 . A A .  7 ARG NH2  1 1 
       18 2910 1 1  7 ARG O    O   1.619  1.551 -2.765 1.00 . A A .  7 ARG O    1 1 
       18 2911 1 1  8 .   C    C  -1.253  0.438 -0.186 1.00 . A A .  8 SEC C    1 1 
       18 2912 1 1  8 .   CA   C  -0.680  0.672 -1.575 1.00 . A A .  8 SEC CA   1 1 
       18 2913 1 1  8 .   CB   C  -1.659  0.282 -2.686 1.00 . A A .  8 SEC CB   1 1 
       18 2914 1 1  8 .   H    H   0.582 -0.992 -1.379 1.00 . A A .  8 SEC H    1 1 
       18 2915 1 1  8 .   HA   H  -0.432  1.718 -1.675 1.00 . A A .  8 SEC HA   1 1 
       18 2916 1 1  8 .   HB2  H  -2.507 -0.225 -2.256 1.00 . A A .  8 SEC HB2  1 1 
       18 2917 1 1  8 .   HB3  H  -1.157 -0.372 -3.384 1.00 . A A .  8 SEC HB3  1 1 
       18 2918 1 1  8 .   N    N   0.537 -0.081 -1.715 1.00 . A A .  8 SEC N    1 1 
       18 2919 1 1  8 .   O    O  -2.129  1.169  0.272 1.00 . A A .  8 SEC O    1 1 
       18 2920 1 1  8 .   SEG  S  -2.340  1.847 -3.689 1.00 . A A .  8 SEC SEG  1 1 
       18 2921 1 1  9 ALA C    C  -0.764  0.332  2.721 1.00 . A A .  9 ALA C    1 1 
       18 2922 1 1  9 ALA CA   C  -1.114 -0.863  1.864 1.00 . A A .  9 ALA CA   1 1 
       18 2923 1 1  9 ALA CB   C  -0.427 -2.123  2.373 1.00 . A A .  9 ALA CB   1 1 
       18 2924 1 1  9 ALA H    H   0.011 -1.088  0.097 1.00 . A A .  9 ALA H    1 1 
       18 2925 1 1  9 ALA HA   H  -2.180 -1.013  1.877 1.00 . A A .  9 ALA HA   1 1 
       18 2926 1 1  9 ALA HB1  H  -0.359 -2.844  1.571 1.00 . A A .  9 ALA HB1  1 1 
       18 2927 1 1  9 ALA HB2  H  -1.000 -2.543  3.186 1.00 . A A .  9 ALA HB2  1 1 
       18 2928 1 1  9 ALA HB3  H   0.565 -1.876  2.721 1.00 . A A .  9 ALA HB3  1 1 
       18 2929 1 1  9 ALA N    N  -0.707 -0.562  0.505 1.00 . A A .  9 ALA N    1 1 
       18 2930 1 1  9 ALA O    O  -1.572  0.826  3.499 1.00 . A A .  9 ALA O    1 1 
       18 2931 1 1 10 TRP C    C   0.555  3.256  2.342 1.00 . A A . 10 TRP C    1 1 
       18 2932 1 1 10 TRP CA   C   0.882  2.035  3.189 1.00 . A A . 10 TRP CA   1 1 
       18 2933 1 1 10 TRP CB   C   2.372  1.978  3.545 1.00 . A A . 10 TRP CB   1 1 
       18 2934 1 1 10 TRP CD1  C   4.007  0.147  2.844 1.00 . A A . 10 TRP CD1  1 1 
       18 2935 1 1 10 TRP CD2  C   3.658  1.670  1.234 1.00 . A A . 10 TRP CD2  1 1 
       18 2936 1 1 10 TRP CE2  C   4.595  0.722  0.772 1.00 . A A . 10 TRP CE2  1 1 
       18 2937 1 1 10 TRP CE3  C   3.294  2.716  0.375 1.00 . A A . 10 TRP CE3  1 1 
       18 2938 1 1 10 TRP CG   C   3.291  1.277  2.575 1.00 . A A . 10 TRP CG   1 1 
       18 2939 1 1 10 TRP CH2  C   4.798  1.831 -1.301 1.00 . A A . 10 TRP CH2  1 1 
       18 2940 1 1 10 TRP CZ2  C   5.172  0.795 -0.493 1.00 . A A . 10 TRP CZ2  1 1 
       18 2941 1 1 10 TRP CZ3  C   3.867  2.783 -0.879 1.00 . A A . 10 TRP CZ3  1 1 
       18 2942 1 1 10 TRP H    H   1.006  0.436  1.823 1.00 . A A . 10 TRP H    1 1 
       18 2943 1 1 10 TRP HA   H   0.312  2.104  4.106 1.00 . A A . 10 TRP HA   1 1 
       18 2944 1 1 10 TRP HB2  H   2.734  2.985  3.646 1.00 . A A . 10 TRP HB2  1 1 
       18 2945 1 1 10 TRP HB3  H   2.469  1.481  4.498 1.00 . A A . 10 TRP HB3  1 1 
       18 2946 1 1 10 TRP HD1  H   3.956 -0.396  3.777 1.00 . A A . 10 TRP HD1  1 1 
       18 2947 1 1 10 TRP HE1  H   5.387 -0.965  1.725 1.00 . A A . 10 TRP HE1  1 1 
       18 2948 1 1 10 TRP HE3  H   2.570  3.453  0.666 1.00 . A A . 10 TRP HE3  1 1 
       18 2949 1 1 10 TRP HH2  H   5.221  1.925 -2.290 1.00 . A A . 10 TRP HH2  1 1 
       18 2950 1 1 10 TRP HZ2  H   5.892  0.068 -0.834 1.00 . A A . 10 TRP HZ2  1 1 
       18 2951 1 1 10 TRP HZ3  H   3.600  3.587 -1.548 1.00 . A A . 10 TRP HZ3  1 1 
       18 2952 1 1 10 TRP N    N   0.435  0.843  2.502 1.00 . A A . 10 TRP N    1 1 
       18 2953 1 1 10 TRP NE1  N   4.788 -0.192  1.770 1.00 . A A . 10 TRP NE1  1 1 
       18 2954 1 1 10 TRP O    O   1.314  4.223  2.275 1.00 . A A . 10 TRP O    1 1 
       18 2955 1 1 11 ARG C    C  -2.603  4.346  0.931 1.00 . A A . 11 ARG C    1 1 
       18 2956 1 1 11 ARG CA   C  -1.072  4.239  0.824 1.00 . A A . 11 ARG CA   1 1 
       18 2957 1 1 11 ARG CB   C  -0.642  3.948 -0.619 1.00 . A A . 11 ARG CB   1 1 
       18 2958 1 1 11 ARG CD   C  -0.497  4.687 -3.010 1.00 . A A . 11 ARG CD   1 1 
       18 2959 1 1 11 ARG CG   C  -1.017  5.025 -1.622 1.00 . A A . 11 ARG CG   1 1 
       18 2960 1 1 11 ARG CZ   C  -0.581  6.920 -4.085 1.00 . A A . 11 ARG CZ   1 1 
       18 2961 1 1 11 ARG H    H  -1.137  2.371  1.791 1.00 . A A . 11 ARG H    1 1 
       18 2962 1 1 11 ARG HA   H  -0.619  5.163  1.149 1.00 . A A . 11 ARG HA   1 1 
       18 2963 1 1 11 ARG HB2  H   0.431  3.830 -0.642 1.00 . A A . 11 ARG HB2  1 1 
       18 2964 1 1 11 ARG HB3  H  -1.100  3.021 -0.934 1.00 . A A . 11 ARG HB3  1 1 
       18 2965 1 1 11 ARG HD2  H   0.582  4.696 -2.986 1.00 . A A . 11 ARG HD2  1 1 
       18 2966 1 1 11 ARG HD3  H  -0.841  3.697 -3.276 1.00 . A A . 11 ARG HD3  1 1 
       18 2967 1 1 11 ARG HE   H  -1.584  5.297 -4.699 1.00 . A A . 11 ARG HE   1 1 
       18 2968 1 1 11 ARG HG2  H  -2.094  5.111 -1.660 1.00 . A A . 11 ARG HG2  1 1 
       18 2969 1 1 11 ARG HG3  H  -0.590  5.965 -1.304 1.00 . A A . 11 ARG HG3  1 1 
       18 2970 1 1 11 ARG HH11 H   0.666  6.815 -2.490 1.00 . A A . 11 ARG HH11 1 1 
       18 2971 1 1 11 ARG HH12 H   0.567  8.368 -3.247 1.00 . A A . 11 ARG HH12 1 1 
       18 2972 1 1 11 ARG HH21 H  -1.718  7.345 -5.710 1.00 . A A . 11 ARG HH21 1 1 
       18 2973 1 1 11 ARG HH22 H  -0.795  8.672 -5.087 1.00 . A A . 11 ARG HH22 1 1 
       18 2974 1 1 11 ARG N    N  -0.593  3.181  1.690 1.00 . A A . 11 ARG N    1 1 
       18 2975 1 1 11 ARG NE   N  -0.955  5.639 -4.026 1.00 . A A . 11 ARG NE   1 1 
       18 2976 1 1 11 ARG NH1  N   0.288  7.409 -3.204 1.00 . A A . 11 ARG NH1  1 1 
       18 2977 1 1 11 ARG NH2  N  -1.070  7.710 -5.038 1.00 . A A . 11 ARG NH2  1 1 
       18 2978 1 1 11 ARG O    O  -3.220  5.254  0.374 1.00 . A A . 11 ARG O    1 1 
       18 2979 1 1 12 .   C    C  -5.055  4.212  3.046 1.00 . A A . 12 SEC C    1 1 
       18 2980 1 1 12 .   CA   C  -4.649  3.367  1.843 1.00 . A A . 12 SEC CA   1 1 
       18 2981 1 1 12 .   CB   C  -5.120  1.919  2.049 1.00 . A A . 12 SEC CB   1 1 
       18 2982 1 1 12 .   H    H  -2.673  2.701  2.063 1.00 . A A . 12 SEC H    1 1 
       18 2983 1 1 12 .   HA   H  -5.115  3.768  0.955 1.00 . A A . 12 SEC HA   1 1 
       18 2984 1 1 12 .   HB2  H  -4.685  1.291  1.287 1.00 . A A . 12 SEC HB2  1 1 
       18 2985 1 1 12 .   HB3  H  -6.198  1.882  1.974 1.00 . A A . 12 SEC HB3  1 1 
       18 2986 1 1 12 .   N    N  -3.207  3.400  1.653 1.00 . A A . 12 SEC N    1 1 
       18 2987 1 1 12 .   O    O  -4.274  5.027  3.541 1.00 . A A . 12 SEC O    1 1 
       18 2988 1 1 12 .   SEG  S  -4.600  1.172  3.810 1.00 . A A . 12 SEC SEG  1 1 
       19 2989 1 1  1 GLY C    C  -8.388  1.122 -1.380 1.00 . A A .  1 GLY C    1 1 
       19 2990 1 1  1 GLY CA   C  -9.311  1.924 -0.489 1.00 . A A .  1 GLY CA   1 1 
       19 2991 1 1  1 GLY H1   H  -9.119  2.906  1.376 1.00 . A A .  1 GLY H1   1 1 
       19 2992 1 1  1 GLY HA2  H -10.090  1.275 -0.116 1.00 . A A .  1 GLY HA2  1 1 
       19 2993 1 1  1 GLY HA3  H  -9.761  2.714 -1.071 1.00 . A A .  1 GLY HA3  1 1 
       19 2994 1 1  1 GLY N    N  -8.607  2.509  0.639 1.00 . A A .  1 GLY N    1 1 
       19 2995 1 1  1 GLY O    O  -8.756  0.067 -1.889 1.00 . A A .  1 GLY O    1 1 
       19 2996 1 1  2 .   C    C  -5.301  0.088 -1.452 1.00 . A A .  2 SEC C    1 1 
       19 2997 1 1  2 .   CA   C  -6.170  0.941 -2.362 1.00 . A A .  2 SEC CA   1 1 
       19 2998 1 1  2 .   CB   C  -5.326  1.979 -3.110 1.00 . A A .  2 SEC CB   1 1 
       19 2999 1 1  2 .   H    H  -6.927  2.444 -1.086 1.00 . A A .  2 SEC H    1 1 
       19 3000 1 1  2 .   HA   H  -6.679  0.306 -3.071 1.00 . A A .  2 SEC HA   1 1 
       19 3001 1 1  2 .   HB2  H  -4.676  2.479 -2.411 1.00 . A A .  2 SEC HB2  1 1 
       19 3002 1 1  2 .   HB3  H  -5.983  2.704 -3.572 1.00 . A A .  2 SEC HB3  1 1 
       19 3003 1 1  2 .   N    N  -7.170  1.615 -1.547 1.00 . A A .  2 SEC N    1 1 
       19 3004 1 1  2 .   O    O  -4.079  0.138 -1.497 1.00 . A A .  2 SEC O    1 1 
       19 3005 1 1  2 .   SEG  S  -4.190  1.198 -4.523 1.00 . A A .  2 SEC SEG  1 1 
       19 3006 1 1  3 .   C    C  -5.070 -2.905 -0.131 1.00 . A A .  3 SEC C    1 1 
       19 3007 1 1  3 .   CA   C  -5.275 -1.487  0.392 1.00 . A A .  3 SEC CA   1 1 
       19 3008 1 1  3 .   CB   C  -6.100 -1.521  1.670 1.00 . A A .  3 SEC CB   1 1 
       19 3009 1 1  3 .   H    H  -6.942 -0.615 -0.575 1.00 . A A .  3 SEC H    1 1 
       19 3010 1 1  3 .   HA   H  -4.319 -1.047  0.594 1.00 . A A .  3 SEC HA   1 1 
       19 3011 1 1  3 .   HB2  H  -6.747 -2.379  1.640 1.00 . A A .  3 SEC HB2  1 1 
       19 3012 1 1  3 .   HB3  H  -6.694 -0.620  1.737 1.00 . A A .  3 SEC HB3  1 1 
       19 3013 1 1  3 .   N    N  -5.961 -0.656 -0.584 1.00 . A A .  3 SEC N    1 1 
       19 3014 1 1  3 .   O    O  -4.603 -3.787  0.583 1.00 . A A .  3 SEC O    1 1 
       19 3015 1 1  3 .   SEG  S  -4.997 -1.653  3.297 1.00 . A A .  3 SEC SEG  1 1 
       19 3016 1 1  4 SER C    C  -3.960 -4.602 -2.695 1.00 . A A .  4 SER C    1 1 
       19 3017 1 1  4 SER CA   C  -5.317 -4.417 -2.013 1.00 . A A .  4 SER CA   1 1 
       19 3018 1 1  4 SER CB   C  -6.445 -4.579 -3.029 1.00 . A A .  4 SER CB   1 1 
       19 3019 1 1  4 SER H    H  -5.810 -2.365 -1.879 1.00 . A A .  4 SER H    1 1 
       19 3020 1 1  4 SER HA   H  -5.427 -5.170 -1.248 1.00 . A A .  4 SER HA   1 1 
       19 3021 1 1  4 SER HB2  H  -6.237 -5.428 -3.664 1.00 . A A .  4 SER HB2  1 1 
       19 3022 1 1  4 SER HB3  H  -7.375 -4.738 -2.507 1.00 . A A .  4 SER HB3  1 1 
       19 3023 1 1  4 SER HG   H  -5.974 -3.497 -4.594 1.00 . A A .  4 SER HG   1 1 
       19 3024 1 1  4 SER N    N  -5.437 -3.110 -1.376 1.00 . A A .  4 SER N    1 1 
       19 3025 1 1  4 SER O    O  -3.827 -5.404 -3.620 1.00 . A A .  4 SER O    1 1 
       19 3026 1 1  4 SER OG   O  -6.565 -3.419 -3.837 1.00 . A A .  4 SER OG   1 1 
       19 3027 1 1  5 ASP C    C  -0.599 -3.605 -1.695 1.00 . A A .  5 ASP C    1 1 
       19 3028 1 1  5 ASP CA   C  -1.614 -3.956 -2.779 1.00 . A A .  5 ASP CA   1 1 
       19 3029 1 1  5 ASP CB   C  -1.475 -3.027 -3.994 1.00 . A A .  5 ASP CB   1 1 
       19 3030 1 1  5 ASP CG   C  -0.069 -3.007 -4.566 1.00 . A A .  5 ASP CG   1 1 
       19 3031 1 1  5 ASP H    H  -3.132 -3.258 -1.482 1.00 . A A .  5 ASP H    1 1 
       19 3032 1 1  5 ASP HA   H  -1.449 -4.977 -3.092 1.00 . A A .  5 ASP HA   1 1 
       19 3033 1 1  5 ASP HB2  H  -2.150 -3.358 -4.768 1.00 . A A .  5 ASP HB2  1 1 
       19 3034 1 1  5 ASP HB3  H  -1.739 -2.023 -3.699 1.00 . A A .  5 ASP HB3  1 1 
       19 3035 1 1  5 ASP N    N  -2.962 -3.871 -2.227 1.00 . A A .  5 ASP N    1 1 
       19 3036 1 1  5 ASP O    O  -0.826 -2.684 -0.917 1.00 . A A .  5 ASP O    1 1 
       19 3037 1 1  5 ASP OD1  O   0.816 -2.381 -3.946 1.00 . A A .  5 ASP OD1  1 1 
       19 3038 1 1  5 ASP OD2  O   0.155 -3.628 -5.621 1.00 . A A .  5 ASP OD2  1 1 
       19 3039 1 1  6 PRO C    C   2.257 -2.778 -0.698 1.00 . A A .  6 PRO C    1 1 
       19 3040 1 1  6 PRO CA   C   1.545 -4.122 -0.579 1.00 . A A .  6 PRO CA   1 1 
       19 3041 1 1  6 PRO CB   C   2.529 -5.278 -0.784 1.00 . A A .  6 PRO CB   1 1 
       19 3042 1 1  6 PRO CD   C   0.846 -5.497 -2.469 1.00 . A A .  6 PRO CD   1 1 
       19 3043 1 1  6 PRO CG   C   2.302 -5.736 -2.184 1.00 . A A .  6 PRO CG   1 1 
       19 3044 1 1  6 PRO HA   H   1.118 -4.184  0.403 1.00 . A A .  6 PRO HA   1 1 
       19 3045 1 1  6 PRO HB2  H   3.540 -4.921 -0.645 1.00 . A A .  6 PRO HB2  1 1 
       19 3046 1 1  6 PRO HB3  H   2.318 -6.063 -0.074 1.00 . A A .  6 PRO HB3  1 1 
       19 3047 1 1  6 PRO HD2  H   0.701 -5.249 -3.511 1.00 . A A .  6 PRO HD2  1 1 
       19 3048 1 1  6 PRO HD3  H   0.262 -6.364 -2.200 1.00 . A A .  6 PRO HD3  1 1 
       19 3049 1 1  6 PRO HG2  H   2.916 -5.161 -2.862 1.00 . A A .  6 PRO HG2  1 1 
       19 3050 1 1  6 PRO HG3  H   2.533 -6.788 -2.269 1.00 . A A .  6 PRO HG3  1 1 
       19 3051 1 1  6 PRO N    N   0.516 -4.350 -1.604 1.00 . A A .  6 PRO N    1 1 
       19 3052 1 1  6 PRO O    O   2.609 -2.163  0.309 1.00 . A A .  6 PRO O    1 1 
       19 3053 1 1  7 ARG C    C   2.082  0.074 -1.883 1.00 . A A .  7 ARG C    1 1 
       19 3054 1 1  7 ARG CA   C   3.093 -1.024 -2.118 1.00 . A A .  7 ARG CA   1 1 
       19 3055 1 1  7 ARG CB   C   3.642 -0.894 -3.534 1.00 . A A .  7 ARG CB   1 1 
       19 3056 1 1  7 ARG CD   C   5.908  0.082 -2.934 1.00 . A A .  7 ARG CD   1 1 
       19 3057 1 1  7 ARG CG   C   4.614  0.268 -3.724 1.00 . A A .  7 ARG CG   1 1 
       19 3058 1 1  7 ARG CZ   C   5.434  1.394 -0.875 1.00 . A A .  7 ARG CZ   1 1 
       19 3059 1 1  7 ARG H    H   2.125 -2.820 -2.690 1.00 . A A .  7 ARG H    1 1 
       19 3060 1 1  7 ARG HA   H   3.899 -0.927 -1.408 1.00 . A A .  7 ARG HA   1 1 
       19 3061 1 1  7 ARG HB2  H   4.143 -1.808 -3.803 1.00 . A A .  7 ARG HB2  1 1 
       19 3062 1 1  7 ARG HB3  H   2.806 -0.737 -4.200 1.00 . A A .  7 ARG HB3  1 1 
       19 3063 1 1  7 ARG HD2  H   6.290 -0.909 -3.129 1.00 . A A .  7 ARG HD2  1 1 
       19 3064 1 1  7 ARG HD3  H   6.626  0.813 -3.274 1.00 . A A .  7 ARG HD3  1 1 
       19 3065 1 1  7 ARG HE   H   5.811 -0.574 -0.936 1.00 . A A .  7 ARG HE   1 1 
       19 3066 1 1  7 ARG HG2  H   4.858  0.348 -4.772 1.00 . A A .  7 ARG HG2  1 1 
       19 3067 1 1  7 ARG HG3  H   4.133  1.179 -3.398 1.00 . A A .  7 ARG HG3  1 1 
       19 3068 1 1  7 ARG HH11 H   5.477  2.510 -2.567 1.00 . A A .  7 ARG HH11 1 1 
       19 3069 1 1  7 ARG HH12 H   5.106  3.382 -1.119 1.00 . A A .  7 ARG HH12 1 1 
       19 3070 1 1  7 ARG HH21 H   5.333  0.580  0.980 1.00 . A A .  7 ARG HH21 1 1 
       19 3071 1 1  7 ARG HH22 H   5.032  2.285  0.903 1.00 . A A .  7 ARG HH22 1 1 
       19 3072 1 1  7 ARG N    N   2.450 -2.307 -1.912 1.00 . A A .  7 ARG N    1 1 
       19 3073 1 1  7 ARG NE   N   5.724  0.237 -1.483 1.00 . A A .  7 ARG NE   1 1 
       19 3074 1 1  7 ARG NH1  N   5.334  2.521 -1.577 1.00 . A A .  7 ARG NH1  1 1 
       19 3075 1 1  7 ARG NH2  N   5.253  1.422  0.442 1.00 . A A .  7 ARG NH2  1 1 
       19 3076 1 1  7 ARG O    O   2.432  1.180 -1.492 1.00 . A A .  7 ARG O    1 1 
       19 3077 1 1  8 .   C    C  -0.791  0.642 -0.553 1.00 . A A .  8 SEC C    1 1 
       19 3078 1 1  8 .   CA   C  -0.270  0.684 -1.977 1.00 . A A .  8 SEC CA   1 1 
       19 3079 1 1  8 .   CB   C  -1.387  0.355 -2.960 1.00 . A A .  8 SEC CB   1 1 
       19 3080 1 1  8 .   H    H   0.634 -1.174 -2.450 1.00 . A A .  8 SEC H    1 1 
       19 3081 1 1  8 .   HA   H   0.106  1.676 -2.185 1.00 . A A .  8 SEC HA   1 1 
       19 3082 1 1  8 .   HB2  H  -2.203 -0.111 -2.431 1.00 . A A .  8 SEC HB2  1 1 
       19 3083 1 1  8 .   HB3  H  -1.006 -0.324 -3.706 1.00 . A A .  8 SEC HB3  1 1 
       19 3084 1 1  8 .   N    N   0.828 -0.256 -2.135 1.00 . A A .  8 SEC N    1 1 
       19 3085 1 1  8 .   O    O  -1.658  1.422 -0.164 1.00 . A A .  8 SEC O    1 1 
       19 3086 1 1  8 .   SEG  S  -2.104  1.957 -3.873 1.00 . A A .  8 SEC SEG  1 1 
       19 3087 1 1  9 ALA C    C  -0.242  0.819  2.410 1.00 . A A .  9 ALA C    1 1 
       19 3088 1 1  9 ALA CA   C  -0.615 -0.427  1.619 1.00 . A A .  9 ALA CA   1 1 
       19 3089 1 1  9 ALA CB   C   0.044 -1.659  2.220 1.00 . A A .  9 ALA CB   1 1 
       19 3090 1 1  9 ALA H    H   0.450 -0.856 -0.157 1.00 . A A .  9 ALA H    1 1 
       19 3091 1 1  9 ALA HA   H  -1.685 -0.560  1.661 1.00 . A A .  9 ALA HA   1 1 
       19 3092 1 1  9 ALA HB1  H  -0.709 -2.282  2.678 1.00 . A A .  9 ALA HB1  1 1 
       19 3093 1 1  9 ALA HB2  H   0.762 -1.355  2.967 1.00 . A A .  9 ALA HB2  1 1 
       19 3094 1 1  9 ALA HB3  H   0.547 -2.214  1.442 1.00 . A A .  9 ALA HB3  1 1 
       19 3095 1 1  9 ALA N    N  -0.238 -0.270  0.223 1.00 . A A .  9 ALA N    1 1 
       19 3096 1 1  9 ALA O    O  -0.785  1.077  3.481 1.00 . A A .  9 ALA O    1 1 
       19 3097 1 1 10 TRP C    C   0.130  3.936  2.225 1.00 . A A . 10 TRP C    1 1 
       19 3098 1 1 10 TRP CA   C   1.116  2.818  2.544 1.00 . A A . 10 TRP CA   1 1 
       19 3099 1 1 10 TRP CB   C   2.565  3.197  2.161 1.00 . A A . 10 TRP CB   1 1 
       19 3100 1 1 10 TRP CD1  C   3.671  5.242  1.104 1.00 . A A . 10 TRP CD1  1 1 
       19 3101 1 1 10 TRP CD2  C   2.145  4.316 -0.254 1.00 . A A . 10 TRP CD2  1 1 
       19 3102 1 1 10 TRP CE2  C   2.719  5.432 -0.901 1.00 . A A . 10 TRP CE2  1 1 
       19 3103 1 1 10 TRP CE3  C   1.161  3.597 -0.938 1.00 . A A . 10 TRP CE3  1 1 
       19 3104 1 1 10 TRP CG   C   2.776  4.210  1.046 1.00 . A A . 10 TRP CG   1 1 
       19 3105 1 1 10 TRP CH2  C   1.384  5.106 -2.817 1.00 . A A . 10 TRP CH2  1 1 
       19 3106 1 1 10 TRP CZ2  C   2.346  5.834 -2.181 1.00 . A A . 10 TRP CZ2  1 1 
       19 3107 1 1 10 TRP CZ3  C   0.793  3.998 -2.209 1.00 . A A . 10 TRP CZ3  1 1 
       19 3108 1 1 10 TRP H    H   1.085  1.348  1.014 1.00 . A A . 10 TRP H    1 1 
       19 3109 1 1 10 TRP HA   H   1.076  2.628  3.608 1.00 . A A . 10 TRP HA   1 1 
       19 3110 1 1 10 TRP HB2  H   3.052  3.595  3.037 1.00 . A A . 10 TRP HB2  1 1 
       19 3111 1 1 10 TRP HB3  H   3.079  2.289  1.871 1.00 . A A . 10 TRP HB3  1 1 
       19 3112 1 1 10 TRP HD1  H   4.310  5.440  1.951 1.00 . A A . 10 TRP HD1  1 1 
       19 3113 1 1 10 TRP HE1  H   4.197  6.760 -0.243 1.00 . A A . 10 TRP HE1  1 1 
       19 3114 1 1 10 TRP HE3  H   0.685  2.739 -0.490 1.00 . A A . 10 TRP HE3  1 1 
       19 3115 1 1 10 TRP HH2  H   1.063  5.383 -3.812 1.00 . A A . 10 TRP HH2  1 1 
       19 3116 1 1 10 TRP HZ2  H   2.794  6.689 -2.665 1.00 . A A . 10 TRP HZ2  1 1 
       19 3117 1 1 10 TRP HZ3  H   0.034  3.449 -2.746 1.00 . A A . 10 TRP HZ3  1 1 
       19 3118 1 1 10 TRP N    N   0.689  1.599  1.872 1.00 . A A . 10 TRP N    1 1 
       19 3119 1 1 10 TRP NE1  N   3.644  5.971 -0.056 1.00 . A A . 10 TRP NE1  1 1 
       19 3120 1 1 10 TRP O    O   0.189  5.024  2.792 1.00 . A A . 10 TRP O    1 1 
       19 3121 1 1 11 ARG C    C  -2.995  4.502  1.803 1.00 . A A . 11 ARG C    1 1 
       19 3122 1 1 11 ARG CA   C  -1.788  4.585  0.875 1.00 . A A . 11 ARG CA   1 1 
       19 3123 1 1 11 ARG CB   C  -2.204  4.300 -0.570 1.00 . A A . 11 ARG CB   1 1 
       19 3124 1 1 11 ARG CD   C  -3.317  5.071 -2.667 1.00 . A A . 11 ARG CD   1 1 
       19 3125 1 1 11 ARG CG   C  -3.069  5.376 -1.200 1.00 . A A . 11 ARG CG   1 1 
       19 3126 1 1 11 ARG CZ   C  -4.488  6.039 -4.609 1.00 . A A . 11 ARG CZ   1 1 
       19 3127 1 1 11 ARG H    H  -0.761  2.746  0.892 1.00 . A A . 11 ARG H    1 1 
       19 3128 1 1 11 ARG HA   H  -1.352  5.563  0.929 1.00 . A A . 11 ARG HA   1 1 
       19 3129 1 1 11 ARG HB2  H  -1.313  4.192 -1.170 1.00 . A A . 11 ARG HB2  1 1 
       19 3130 1 1 11 ARG HB3  H  -2.753  3.370 -0.593 1.00 . A A . 11 ARG HB3  1 1 
       19 3131 1 1 11 ARG HD2  H  -2.365  5.011 -3.172 1.00 . A A . 11 ARG HD2  1 1 
       19 3132 1 1 11 ARG HD3  H  -3.820  4.117 -2.740 1.00 . A A . 11 ARG HD3  1 1 
       19 3133 1 1 11 ARG HE   H  -4.433  6.850 -2.775 1.00 . A A . 11 ARG HE   1 1 
       19 3134 1 1 11 ARG HG2  H  -4.016  5.416 -0.682 1.00 . A A . 11 ARG HG2  1 1 
       19 3135 1 1 11 ARG HG3  H  -2.566  6.327 -1.116 1.00 . A A . 11 ARG HG3  1 1 
       19 3136 1 1 11 ARG HH11 H  -3.532  4.284 -4.976 1.00 . A A . 11 ARG HH11 1 1 
       19 3137 1 1 11 ARG HH12 H  -4.355  4.976 -6.335 1.00 . A A . 11 ARG HH12 1 1 
       19 3138 1 1 11 ARG HH21 H  -5.531  7.778 -4.569 1.00 . A A . 11 ARG HH21 1 1 
       19 3139 1 1 11 ARG HH22 H  -5.496  6.974 -6.102 1.00 . A A . 11 ARG HH22 1 1 
       19 3140 1 1 11 ARG N    N  -0.777  3.638  1.299 1.00 . A A . 11 ARG N    1 1 
       19 3141 1 1 11 ARG NE   N  -4.136  6.089 -3.323 1.00 . A A . 11 ARG NE   1 1 
       19 3142 1 1 11 ARG NH1  N  -4.095  5.018 -5.369 1.00 . A A . 11 ARG NH1  1 1 
       19 3143 1 1 11 ARG NH2  N  -5.232  7.007 -5.135 1.00 . A A . 11 ARG NH2  1 1 
       19 3144 1 1 11 ARG O    O  -3.620  5.510  2.125 1.00 . A A . 11 ARG O    1 1 
       19 3145 1 1 12 .   C    C  -4.009  3.166  4.579 1.00 . A A . 12 SEC C    1 1 
       19 3146 1 1 12 .   CA   C  -4.437  3.042  3.119 1.00 . A A . 12 SEC CA   1 1 
       19 3147 1 1 12 .   CB   C  -5.019  1.648  2.867 1.00 . A A . 12 SEC CB   1 1 
       19 3148 1 1 12 .   H    H  -2.776  2.521  1.924 1.00 . A A . 12 SEC H    1 1 
       19 3149 1 1 12 .   HA   H  -5.195  3.783  2.911 1.00 . A A . 12 SEC HA   1 1 
       19 3150 1 1 12 .   HB2  H  -5.424  1.606  1.870 1.00 . A A . 12 SEC HB2  1 1 
       19 3151 1 1 12 .   HB3  H  -5.799  1.450  3.588 1.00 . A A . 12 SEC HB3  1 1 
       19 3152 1 1 12 .   N    N  -3.313  3.283  2.224 1.00 . A A . 12 SEC N    1 1 
       19 3153 1 1 12 .   O    O  -4.832  3.437  5.455 1.00 . A A . 12 SEC O    1 1 
       19 3154 1 1 12 .   SEG  S  -3.664  0.216  3.017 1.00 . A A . 12 SEC SEG  1 1 
       20 3155 1 1  1 GLY C    C  -8.358  1.239 -0.892 1.00 . A A .  1 GLY C    1 1 
       20 3156 1 1  1 GLY CA   C  -9.189  2.075  0.061 1.00 . A A .  1 GLY CA   1 1 
       20 3157 1 1  1 GLY H1   H -10.924  1.491 -0.996 1.00 . A A .  1 GLY H1   1 1 
       20 3158 1 1  1 GLY HA2  H  -8.789  3.078  0.091 1.00 . A A .  1 GLY HA2  1 1 
       20 3159 1 1  1 GLY HA3  H  -9.130  1.643  1.049 1.00 . A A .  1 GLY HA3  1 1 
       20 3160 1 1  1 GLY N    N -10.580  2.137 -0.341 1.00 . A A .  1 GLY N    1 1 
       20 3161 1 1  1 GLY O    O  -8.783  0.169 -1.318 1.00 . A A .  1 GLY O    1 1 
       20 3162 1 1  2 .   C    C  -5.265  0.232 -1.258 1.00 . A A .  2 SEC C    1 1 
       20 3163 1 1  2 .   CA   C  -6.260  0.997 -2.102 1.00 . A A .  2 SEC CA   1 1 
       20 3164 1 1  2 .   CB   C  -5.542  1.978 -3.039 1.00 . A A .  2 SEC CB   1 1 
       20 3165 1 1  2 .   H    H  -6.859  2.559 -0.815 1.00 . A A .  2 SEC H    1 1 
       20 3166 1 1  2 .   HA   H  -6.844  0.301 -2.685 1.00 . A A .  2 SEC HA   1 1 
       20 3167 1 1  2 .   HB2  H  -4.939  2.655 -2.453 1.00 . A A .  2 SEC HB2  1 1 
       20 3168 1 1  2 .   HB3  H  -6.279  2.542 -3.595 1.00 . A A .  2 SEC HB3  1 1 
       20 3169 1 1  2 .   N    N  -7.162  1.715 -1.211 1.00 . A A .  2 SEC N    1 1 
       20 3170 1 1  2 .   O    O  -4.068  0.368 -1.411 1.00 . A A .  2 SEC O    1 1 
       20 3171 1 1  2 .   SEG  S  -4.348  1.089 -4.337 1.00 . A A .  2 SEC SEG  1 1 
       20 3172 1 1  3 .   C    C  -4.662 -2.671  0.147 1.00 . A A .  3 SEC C    1 1 
       20 3173 1 1  3 .   CA   C  -4.894 -1.232  0.606 1.00 . A A .  3 SEC CA   1 1 
       20 3174 1 1  3 .   CB   C  -5.524 -1.204  1.987 1.00 . A A .  3 SEC CB   1 1 
       20 3175 1 1  3 .   H    H  -6.739 -0.545 -0.181 1.00 . A A .  3 SEC H    1 1 
       20 3176 1 1  3 .   HA   H  -3.951 -0.721  0.635 1.00 . A A .  3 SEC HA   1 1 
       20 3177 1 1  3 .   HB2  H  -6.073 -2.119  2.133 1.00 . A A .  3 SEC HB2  1 1 
       20 3178 1 1  3 .   HB3  H  -6.198 -0.361  2.058 1.00 . A A .  3 SEC HB3  1 1 
       20 3179 1 1  3 .   N    N  -5.767 -0.515 -0.307 1.00 . A A .  3 SEC N    1 1 
       20 3180 1 1  3 .   O    O  -4.050 -3.474  0.847 1.00 . A A .  3 SEC O    1 1 
       20 3181 1 1  3 .   SEG  S  -4.195 -1.058  3.428 1.00 . A A .  3 SEC SEG  1 1 
       20 3182 1 1  4 SER C    C  -3.802 -4.507 -2.456 1.00 . A A .  4 SER C    1 1 
       20 3183 1 1  4 SER CA   C  -5.065 -4.326 -1.597 1.00 . A A .  4 SER CA   1 1 
       20 3184 1 1  4 SER CB   C  -6.311 -4.611 -2.434 1.00 . A A .  4 SER CB   1 1 
       20 3185 1 1  4 SER H    H  -5.661 -2.297 -1.512 1.00 . A A .  4 SER H    1 1 
       20 3186 1 1  4 SER HA   H  -5.031 -5.029 -0.780 1.00 . A A .  4 SER HA   1 1 
       20 3187 1 1  4 SER HB2  H  -6.250 -4.070 -3.366 1.00 . A A .  4 SER HB2  1 1 
       20 3188 1 1  4 SER HB3  H  -6.375 -5.671 -2.634 1.00 . A A .  4 SER HB3  1 1 
       20 3189 1 1  4 SER HG   H  -8.031 -4.973 -1.565 1.00 . A A .  4 SER HG   1 1 
       20 3190 1 1  4 SER N    N  -5.175 -2.983 -1.025 1.00 . A A .  4 SER N    1 1 
       20 3191 1 1  4 SER O    O  -3.797 -5.298 -3.399 1.00 . A A .  4 SER O    1 1 
       20 3192 1 1  4 SER OG   O  -7.482 -4.204 -1.742 1.00 . A A .  4 SER OG   1 1 
       20 3193 1 1  5 ASP C    C  -0.306 -3.565 -1.920 1.00 . A A .  5 ASP C    1 1 
       20 3194 1 1  5 ASP CA   C  -1.470 -3.893 -2.849 1.00 . A A .  5 ASP CA   1 1 
       20 3195 1 1  5 ASP CB   C  -1.463 -2.951 -4.062 1.00 . A A .  5 ASP CB   1 1 
       20 3196 1 1  5 ASP CG   C  -0.081 -2.796 -4.682 1.00 . A A .  5 ASP CG   1 1 
       20 3197 1 1  5 ASP H    H  -2.791 -3.192 -1.346 1.00 . A A .  5 ASP H    1 1 
       20 3198 1 1  5 ASP HA   H  -1.364 -4.913 -3.191 1.00 . A A .  5 ASP HA   1 1 
       20 3199 1 1  5 ASP HB2  H  -2.129 -3.344 -4.815 1.00 . A A .  5 ASP HB2  1 1 
       20 3200 1 1  5 ASP HB3  H  -1.810 -1.978 -3.753 1.00 . A A .  5 ASP HB3  1 1 
       20 3201 1 1  5 ASP N    N  -2.736 -3.793 -2.117 1.00 . A A .  5 ASP N    1 1 
       20 3202 1 1  5 ASP O    O  -0.405 -2.652 -1.108 1.00 . A A .  5 ASP O    1 1 
       20 3203 1 1  5 ASP OD1  O   0.411 -3.745 -5.334 1.00 . A A .  5 ASP OD1  1 1 
       20 3204 1 1  5 ASP OD2  O   0.536 -1.733 -4.492 1.00 . A A .  5 ASP OD2  1 1 
       20 3205 1 1  6 PRO C    C   2.499 -2.662 -1.134 1.00 . A A .  6 PRO C    1 1 
       20 3206 1 1  6 PRO CA   C   1.981 -4.104 -1.144 1.00 . A A .  6 PRO CA   1 1 
       20 3207 1 1  6 PRO CB   C   3.033 -5.041 -1.739 1.00 . A A .  6 PRO CB   1 1 
       20 3208 1 1  6 PRO CD   C   0.997 -5.457 -2.920 1.00 . A A .  6 PRO CD   1 1 
       20 3209 1 1  6 PRO CG   C   2.249 -6.114 -2.410 1.00 . A A .  6 PRO CG   1 1 
       20 3210 1 1  6 PRO HA   H   1.774 -4.403 -0.130 1.00 . A A .  6 PRO HA   1 1 
       20 3211 1 1  6 PRO HB2  H   3.645 -4.498 -2.444 1.00 . A A .  6 PRO HB2  1 1 
       20 3212 1 1  6 PRO HB3  H   3.651 -5.440 -0.949 1.00 . A A .  6 PRO HB3  1 1 
       20 3213 1 1  6 PRO HD2  H   1.137 -5.116 -3.935 1.00 . A A .  6 PRO HD2  1 1 
       20 3214 1 1  6 PRO HD3  H   0.163 -6.140 -2.862 1.00 . A A .  6 PRO HD3  1 1 
       20 3215 1 1  6 PRO HG2  H   2.818 -6.524 -3.233 1.00 . A A .  6 PRO HG2  1 1 
       20 3216 1 1  6 PRO HG3  H   2.004 -6.889 -1.700 1.00 . A A .  6 PRO HG3  1 1 
       20 3217 1 1  6 PRO N    N   0.807 -4.317 -2.003 1.00 . A A .  6 PRO N    1 1 
       20 3218 1 1  6 PRO O    O   2.950 -2.171 -0.102 1.00 . A A .  6 PRO O    1 1 
       20 3219 1 1  7 ARG C    C   1.728  0.370 -2.305 1.00 . A A .  7 ARG C    1 1 
       20 3220 1 1  7 ARG CA   C   2.887 -0.596 -2.359 1.00 . A A .  7 ARG CA   1 1 
       20 3221 1 1  7 ARG CB   C   3.645 -0.353 -3.642 1.00 . A A .  7 ARG CB   1 1 
       20 3222 1 1  7 ARG CD   C   5.466 -1.434 -5.015 1.00 . A A .  7 ARG CD   1 1 
       20 3223 1 1  7 ARG CG   C   5.063 -0.888 -3.642 1.00 . A A .  7 ARG CG   1 1 
       20 3224 1 1  7 ARG CZ   C   3.690 -3.102 -5.572 1.00 . A A .  7 ARG CZ   1 1 
       20 3225 1 1  7 ARG H    H   2.035 -2.409 -3.061 1.00 . A A .  7 ARG H    1 1 
       20 3226 1 1  7 ARG HA   H   3.542 -0.407 -1.521 1.00 . A A .  7 ARG HA   1 1 
       20 3227 1 1  7 ARG HB2  H   3.107 -0.811 -4.456 1.00 . A A .  7 ARG HB2  1 1 
       20 3228 1 1  7 ARG HB3  H   3.680  0.712 -3.797 1.00 . A A .  7 ARG HB3  1 1 
       20 3229 1 1  7 ARG HD2  H   5.070 -0.778 -5.775 1.00 . A A .  7 ARG HD2  1 1 
       20 3230 1 1  7 ARG HD3  H   6.545 -1.445 -5.080 1.00 . A A .  7 ARG HD3  1 1 
       20 3231 1 1  7 ARG HE   H   5.602 -3.536 -5.141 1.00 . A A .  7 ARG HE   1 1 
       20 3232 1 1  7 ARG HG2  H   5.732 -0.082 -3.372 1.00 . A A .  7 ARG HG2  1 1 
       20 3233 1 1  7 ARG HG3  H   5.137 -1.678 -2.908 1.00 . A A .  7 ARG HG3  1 1 
       20 3234 1 1  7 ARG HH11 H   3.097 -1.182 -5.849 1.00 . A A .  7 ARG HH11 1 1 
       20 3235 1 1  7 ARG HH12 H   1.846 -2.375 -6.033 1.00 . A A .  7 ARG HH12 1 1 
       20 3236 1 1  7 ARG HH21 H   3.959 -5.114 -5.492 1.00 . A A .  7 ARG HH21 1 1 
       20 3237 1 1  7 ARG HH22 H   2.346 -4.593 -5.876 1.00 . A A .  7 ARG HH22 1 1 
       20 3238 1 1  7 ARG N    N   2.425 -1.981 -2.269 1.00 . A A .  7 ARG N    1 1 
       20 3239 1 1  7 ARG NE   N   4.961 -2.800 -5.260 1.00 . A A .  7 ARG NE   1 1 
       20 3240 1 1  7 ARG NH1  N   2.817 -2.143 -5.856 1.00 . A A .  7 ARG NH1  1 1 
       20 3241 1 1  7 ARG NH2  N   3.307 -4.373 -5.657 1.00 . A A .  7 ARG NH2  1 1 
       20 3242 1 1  7 ARG O    O   1.817  1.509 -2.760 1.00 . A A .  7 ARG O    1 1 
       20 3243 1 1  8 .   C    C  -1.128  0.488 -0.232 1.00 . A A .  8 SEC C    1 1 
       20 3244 1 1  8 .   CA   C  -0.548  0.688 -1.625 1.00 . A A .  8 SEC CA   1 1 
       20 3245 1 1  8 .   CB   C  -1.550  0.312 -2.718 1.00 . A A .  8 SEC CB   1 1 
       20 3246 1 1  8 .   H    H   0.670 -1.015 -1.425 1.00 . A A .  8 SEC H    1 1 
       20 3247 1 1  8 .   HA   H  -0.274  1.727 -1.738 1.00 . A A .  8 SEC HA   1 1 
       20 3248 1 1  8 .   HB2  H  -2.378 -0.222 -2.275 1.00 . A A .  8 SEC HB2  1 1 
       20 3249 1 1  8 .   HB3  H  -1.060 -0.316 -3.448 1.00 . A A .  8 SEC HB3  1 1 
       20 3250 1 1  8 .   N    N   0.655 -0.100 -1.752 1.00 . A A .  8 SEC N    1 1 
       20 3251 1 1  8 .   O    O  -1.969  1.259  0.226 1.00 . A A .  8 SEC O    1 1 
       20 3252 1 1  8 .   SEG  S  -2.287  1.891 -3.651 1.00 . A A .  8 SEC SEG  1 1 
       20 3253 1 1  9 ALA C    C  -0.683  0.362  2.675 1.00 . A A .  9 ALA C    1 1 
       20 3254 1 1  9 ALA CA   C  -1.057 -0.823  1.813 1.00 . A A .  9 ALA CA   1 1 
       20 3255 1 1  9 ALA CB   C  -0.413 -2.102  2.324 1.00 . A A .  9 ALA CB   1 1 
       20 3256 1 1  9 ALA H    H   0.054 -1.104  0.046 1.00 . A A .  9 ALA H    1 1 
       20 3257 1 1  9 ALA HA   H  -2.127 -0.942  1.818 1.00 . A A .  9 ALA HA   1 1 
       20 3258 1 1  9 ALA HB1  H  -1.113 -2.919  2.233 1.00 . A A .  9 ALA HB1  1 1 
       20 3259 1 1  9 ALA HB2  H  -0.137 -1.978  3.361 1.00 . A A .  9 ALA HB2  1 1 
       20 3260 1 1  9 ALA HB3  H   0.468 -2.318  1.740 1.00 . A A .  9 ALA HB3  1 1 
       20 3261 1 1  9 ALA N    N  -0.633 -0.539  0.457 1.00 . A A .  9 ALA N    1 1 
       20 3262 1 1  9 ALA O    O  -1.484  0.878  3.447 1.00 . A A .  9 ALA O    1 1 
       20 3263 1 1 10 TRP C    C   0.651  3.267  2.373 1.00 . A A . 10 TRP C    1 1 
       20 3264 1 1 10 TRP CA   C   0.998  2.016  3.170 1.00 . A A . 10 TRP CA   1 1 
       20 3265 1 1 10 TRP CB   C   2.494  1.943  3.484 1.00 . A A . 10 TRP CB   1 1 
       20 3266 1 1 10 TRP CD1  C   4.063  0.107  2.667 1.00 . A A . 10 TRP CD1  1 1 
       20 3267 1 1 10 TRP CD2  C   3.745  1.722  1.143 1.00 . A A . 10 TRP CD2  1 1 
       20 3268 1 1 10 TRP CE2  C   4.650  0.774  0.623 1.00 . A A . 10 TRP CE2  1 1 
       20 3269 1 1 10 TRP CE3  C   3.406  2.822  0.340 1.00 . A A . 10 TRP CE3  1 1 
       20 3270 1 1 10 TRP CG   C   3.380  1.271  2.467 1.00 . A A . 10 TRP CG   1 1 
       20 3271 1 1 10 TRP CH2  C   4.870  1.981 -1.392 1.00 . A A . 10 TRP CH2  1 1 
       20 3272 1 1 10 TRP CZ2  C   5.218  0.895 -0.639 1.00 . A A . 10 TRP CZ2  1 1 
       20 3273 1 1 10 TRP CZ3  C   3.971  2.936 -0.914 1.00 . A A . 10 TRP CZ3  1 1 
       20 3274 1 1 10 TRP H    H   1.101  0.421  1.798 1.00 . A A . 10 TRP H    1 1 
       20 3275 1 1 10 TRP HA   H   0.456  2.060  4.105 1.00 . A A . 10 TRP HA   1 1 
       20 3276 1 1 10 TRP HB2  H   2.864  2.946  3.608 1.00 . A A . 10 TRP HB2  1 1 
       20 3277 1 1 10 TRP HB3  H   2.615  1.414  4.416 1.00 . A A . 10 TRP HB3  1 1 
       20 3278 1 1 10 TRP HD1  H   4.003 -0.483  3.570 1.00 . A A . 10 TRP HD1  1 1 
       20 3279 1 1 10 TRP HE1  H   5.400 -0.983  1.479 1.00 . A A . 10 TRP HE1  1 1 
       20 3280 1 1 10 TRP HE3  H   2.706  3.562  0.673 1.00 . A A . 10 TRP HE3  1 1 
       20 3281 1 1 10 TRP HH2  H   5.288  2.111 -2.379 1.00 . A A . 10 TRP HH2  1 1 
       20 3282 1 1 10 TRP HZ2  H   5.914  0.165 -1.022 1.00 . A A . 10 TRP HZ2  1 1 
       20 3283 1 1 10 TRP HZ3  H   3.721  3.781 -1.541 1.00 . A A . 10 TRP HZ3  1 1 
       20 3284 1 1 10 TRP N    N   0.531  0.841  2.470 1.00 . A A . 10 TRP N    1 1 
       20 3285 1 1 10 TRP NE1  N   4.823 -0.196  1.570 1.00 . A A . 10 TRP NE1  1 1 
       20 3286 1 1 10 TRP O    O   1.372  4.263  2.388 1.00 . A A . 10 TRP O    1 1 
       20 3287 1 1 11 ARG C    C  -2.486  4.420  1.073 1.00 . A A . 11 ARG C    1 1 
       20 3288 1 1 11 ARG CA   C  -0.969  4.289  0.874 1.00 . A A . 11 ARG CA   1 1 
       20 3289 1 1 11 ARG CB   C  -0.638  4.046 -0.605 1.00 . A A . 11 ARG CB   1 1 
       20 3290 1 1 11 ARG CD   C  -1.186  6.365 -1.424 1.00 . A A . 11 ARG CD   1 1 
       20 3291 1 1 11 ARG CG   C  -0.126  5.279 -1.338 1.00 . A A . 11 ARG CG   1 1 
       20 3292 1 1 11 ARG CZ   C  -1.442  8.662 -2.291 1.00 . A A . 11 ARG CZ   1 1 
       20 3293 1 1 11 ARG H    H  -0.998  2.363  1.725 1.00 . A A . 11 ARG H    1 1 
       20 3294 1 1 11 ARG HA   H  -0.480  5.192  1.206 1.00 . A A . 11 ARG HA   1 1 
       20 3295 1 1 11 ARG HB2  H   0.119  3.278 -0.670 1.00 . A A . 11 ARG HB2  1 1 
       20 3296 1 1 11 ARG HB3  H  -1.529  3.700 -1.109 1.00 . A A . 11 ARG HB3  1 1 
       20 3297 1 1 11 ARG HD2  H  -2.046  5.969 -1.944 1.00 . A A . 11 ARG HD2  1 1 
       20 3298 1 1 11 ARG HD3  H  -1.475  6.646 -0.421 1.00 . A A . 11 ARG HD3  1 1 
       20 3299 1 1 11 ARG HE   H   0.194  7.522 -2.508 1.00 . A A . 11 ARG HE   1 1 
       20 3300 1 1 11 ARG HG2  H   0.730  5.669 -0.808 1.00 . A A . 11 ARG HG2  1 1 
       20 3301 1 1 11 ARG HG3  H   0.168  4.996 -2.338 1.00 . A A . 11 ARG HG3  1 1 
       20 3302 1 1 11 ARG HH11 H  -3.053  7.947 -1.282 1.00 . A A . 11 ARG HH11 1 1 
       20 3303 1 1 11 ARG HH12 H  -3.226  9.556 -1.901 1.00 . A A . 11 ARG HH12 1 1 
       20 3304 1 1 11 ARG HH21 H  -0.014  9.661 -3.334 1.00 . A A . 11 ARG HH21 1 1 
       20 3305 1 1 11 ARG HH22 H  -1.487 10.535 -3.074 1.00 . A A . 11 ARG HH22 1 1 
       20 3306 1 1 11 ARG N    N  -0.477  3.192  1.683 1.00 . A A . 11 ARG N    1 1 
       20 3307 1 1 11 ARG NE   N  -0.714  7.556 -2.132 1.00 . A A . 11 ARG NE   1 1 
       20 3308 1 1 11 ARG NH1  N  -2.673  8.728 -1.785 1.00 . A A . 11 ARG NH1  1 1 
       20 3309 1 1 11 ARG NH2  N  -0.941  9.703 -2.953 1.00 . A A . 11 ARG NH2  1 1 
       20 3310 1 1 11 ARG O    O  -3.115  5.364  0.593 1.00 . A A . 11 ARG O    1 1 
       20 3311 1 1 12 .   C    C  -4.834  4.241  3.297 1.00 . A A . 12 SEC C    1 1 
       20 3312 1 1 12 .   CA   C  -4.500  3.431  2.048 1.00 . A A . 12 SEC CA   1 1 
       20 3313 1 1 12 .   CB   C  -4.978  1.981  2.233 1.00 . A A . 12 SEC CB   1 1 
       20 3314 1 1 12 .   H    H  -2.526  2.720  2.125 1.00 . A A . 12 SEC H    1 1 
       20 3315 1 1 12 .   HA   H  -5.006  3.864  1.200 1.00 . A A . 12 SEC HA   1 1 
       20 3316 1 1 12 .   HB2  H  -4.564  1.368  1.448 1.00 . A A . 12 SEC HB2  1 1 
       20 3317 1 1 12 .   HB3  H  -6.058  1.955  2.181 1.00 . A A . 12 SEC HB3  1 1 
       20 3318 1 1 12 .   N    N  -3.069  3.451  1.783 1.00 . A A . 12 SEC N    1 1 
       20 3319 1 1 12 .   O    O  -5.603  5.203  3.234 1.00 . A A . 12 SEC O    1 1 
       20 3320 1 1 12 .   SEG  S  -4.428  1.190  3.964 1.00 . A A . 12 SEC SEG  1 1 
    stop_

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