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
430401 2jof 15169 cing 4-filtered-FRED STAR entry full 169


data_FRED_restraints_with_modified_coordinates_PDB_code_2jof

# This FRED archive file contains, for PDB entry <2jof>:
# 
# - 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_2jof
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jof
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2086.22

    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 $TRP_CAGE A . 1 1 
    stop_

save_


save_TRP_CAGE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TRP CAGE"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DAYAQWLKDGGPSSGRPPPS
    _Entity.Number_of_monomers           20

    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 ASP . 1 1 
        2 ALA . 1 1 
        3 TYR . 1 1 
        4 ALA . 1 1 
        5 GLN . 1 1 
        6 TRP . 1 1 
        7 LEU . 1 1 
        8 LYS . 1 1 
        9 ASP . 1 1 
       10 GLY . 1 1 
       11 GLY . 1 1 
       12 PRO . 1 1 
       13 SER . 1 1 
       14 SER . 1 1 
       15 GLY . 1 1 
       16 ARG . 1 1 
       17 PRO . 1 1 
       18 PRO . 1 1 
       19 PRO . 1 1 
       20 SER . 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

       ASP  1  1 1 1 
       ALA  2  2 1 1 
       TYR  3  3 1 1 
       ALA  4  4 1 1 
       GLN  5  5 1 1 
       TRP  6  6 1 1 
       LEU  7  7 1 1 
       LYS  8  8 1 1 
       ASP  9  9 1 1 
       GLY 10 10 1 1 
       GLY 11 11 1 1 
       PRO 12 12 1 1 
       SER 13 13 1 1 
       SER 14 14 1 1 
       GLY 15 15 1 1 
       ARG 16 16 1 1 
       PRO 17 17 1 1 
       PRO 18 18 1 1 
       PRO 19 19 1 1 
       SER 20 20 1 1 
    stop_

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 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 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  1 ASP HA  .  1 . HA   1 1 
         1 1 2 1 1  1 ASP QB  .  1 . HB#  1 1 
         2 1 1 1 1  2 ALA HA  .  2 . HA   1 1 
         2 1 2 1 1  3 TYR H   .  3 . HN   1 1 
         3 1 1 1 1  2 ALA HA  .  2 . HA   1 1 
         3 1 2 1 1  5 GLN H   .  5 . HN   1 1 
         4 1 1 1 1  2 ALA HA  .  2 . HA   1 1 
         4 1 2 1 1  5 GLN HB2 .  5 . HB2  1 1 
         5 1 1 1 1  2 ALA HA  .  2 . HA   1 1 
         5 1 2 1 1  5 GLN HB3 .  5 . HB1  1 1 
         6 1 1 1 1  2 ALA MB  .  2 . HB#  1 1 
         6 1 2 1 1  3 TYR H   .  3 . HN   1 1 
         7 1 1 1 1  2 ALA MB  .  2 . HB#  1 1 
         7 1 2 1 1  5 GLN H   .  5 . HN   1 1 
         8 1 1 1 1  3 TYR H   .  3 . HN   1 1 
         8 1 2 1 1  3 TYR HA  .  3 . HA   1 1 
         9 1 1 1 1  3 TYR H   .  3 . HN   1 1 
         9 1 2 1 1  3 TYR QB  .  3 . HB#  1 1 
        10 1 1 1 1  3 TYR H   .  3 . HN   1 1 
        10 1 2 1 1  4 ALA H   .  4 . HN   1 1 
        11 1 1 1 1  3 TYR HA  .  3 . HA   1 1 
        11 1 2 1 1  3 TYR QB  .  3 . HB#  1 1 
        12 1 1 1 1  3 TYR HA  .  3 . HA   1 1 
        12 1 2 1 1  3 TYR QD  .  3 . HD#  1 1 
        13 1 1 1 1  3 TYR HA  .  3 . HA   1 1 
        13 1 2 1 1  4 ALA H   .  4 . HN   1 1 
        14 1 1 1 1  3 TYR HA  .  3 . HA   1 1 
        14 1 2 1 1  6 TRP H   .  6 . HN   1 1 
        15 1 1 1 1  3 TYR HA  .  3 . HA   1 1 
        15 1 2 1 1  6 TRP HB3 .  6 . HB1  1 1 
        16 1 1 1 1  3 TYR HA  .  3 . HA   1 1 
        16 1 2 1 1  6 TRP HE3 .  6 . HE3  1 1 
        17 1 1 1 1  3 TYR HA  .  3 . HA   1 1 
        17 1 2 1 1 19 PRO HB2 . 19 . HB2  1 1 
        18 1 1 1 1  3 TYR HA  .  3 . HA   1 1 
        18 1 2 1 1 19 PRO HB3 . 19 . HB1  1 1 
        19 1 1 1 1  3 TYR HA  .  3 . HA   1 1 
        19 1 2 1 1 19 PRO HD2 . 19 . HD2  1 1 
        20 1 1 1 1  3 TYR HA  .  3 . HA   1 1 
        20 1 2 1 1 19 PRO HG2 . 19 . HG2  1 1 
        21 1 1 1 1  3 TYR HA  .  3 . HA   1 1 
        21 1 2 1 1 19 PRO HG3 . 19 . HG1  1 1 
        22 1 1 1 1  3 TYR QB  .  3 . HB#  1 1 
        22 1 2 1 1  3 TYR QD  .  3 . HD#  1 1 
        23 1 1 1 1  3 TYR QB  .  3 . HB#  1 1 
        23 1 2 1 1  4 ALA H   .  4 . HN   1 1 
        24 1 1 1 1  3 TYR QD  .  3 . HD#  1 1 
        24 1 2 1 1  4 ALA HA  .  4 . HA   1 1 
        25 1 1 1 1  3 TYR QD  .  3 . HD#  1 1 
        25 1 2 1 1  7 LEU QD  .  7 . HD1# 1 1 
        26 1 1 1 1  3 TYR QD  .  3 . HD#  1 1 
        26 1 2 1 1 19 PRO HD2 . 19 . HD2  1 1 
        27 1 1 1 1  3 TYR QE  .  3 . HE#  1 1 
        27 1 2 1 1  6 TRP HZ3 .  6 . HZ3  1 1 
        28 1 1 1 1  3 TYR QE  .  3 . HE#  1 1 
        28 1 2 1 1  7 LEU QD  .  7 . HD1# 1 1 
        29 1 1 1 1  3 TYR QE  .  3 . HE#  1 1 
        29 1 2 1 1 18 PRO HB2 . 18 . HB2  1 1 
        30 1 1 1 1  3 TYR QE  .  3 . HE#  1 1 
        30 1 2 1 1 18 PRO HB3 . 18 . HB1  1 1 
        31 1 1 1 1  4 ALA H   .  4 . HN   1 1 
        31 1 2 1 1  4 ALA HA  .  4 . HA   1 1 
        32 1 1 1 1  4 ALA H   .  4 . HN   1 1 
        32 1 2 1 1  4 ALA MB  .  4 . HB#  1 1 
        33 1 1 1 1  4 ALA H   .  4 . HN   1 1 
        33 1 2 1 1  5 GLN H   .  5 . HN   1 1 
        34 1 1 1 1  4 ALA HA  .  4 . HA   1 1 
        34 1 2 1 1  5 GLN H   .  5 . HN   1 1 
        35 1 1 1 1  4 ALA HA  .  4 . HA   1 1 
        35 1 2 1 1  7 LEU QB  .  7 . HB2  1 1 
        36 1 1 1 1  4 ALA HA  .  4 . HA   1 1 
        36 1 2 1 1  7 LEU QD  .  7 . HD1# 1 1 
        37 1 1 1 1  4 ALA MB  .  4 . HB#  1 1 
        37 1 2 1 1  5 GLN H   .  5 . HN   1 1 
        38 1 1 1 1  5 GLN H   .  5 . HN   1 1 
        38 1 2 1 1  5 GLN HA  .  5 . HA   1 1 
        39 1 1 1 1  5 GLN H   .  5 . HN   1 1 
        39 1 2 1 1  5 GLN HB2 .  5 . HB2  1 1 
        40 1 1 1 1  5 GLN H   .  5 . HN   1 1 
        40 1 2 1 1  5 GLN HB3 .  5 . HB1  1 1 
        41 1 1 1 1  5 GLN HA  .  5 . HA   1 1 
        41 1 2 1 1  5 GLN HB2 .  5 . HB2  1 1 
        42 1 1 1 1  5 GLN HA  .  5 . HA   1 1 
        42 1 2 1 1  5 GLN HB3 .  5 . HB1  1 1 
        43 1 1 1 1  5 GLN HB2 .  5 . HB2  1 1 
        43 1 2 1 1  6 TRP H   .  6 . HN   1 1 
        44 1 1 1 1  5 GLN HB3 .  5 . HB1  1 1 
        44 1 2 1 1  6 TRP H   .  6 . HN   1 1 
        45 1 1 1 1  6 TRP H   .  6 . HN   1 1 
        45 1 2 1 1  6 TRP HA  .  6 . HA   1 1 
        46 1 1 1 1  6 TRP H   .  6 . HN   1 1 
        46 1 2 1 1  6 TRP HB2 .  6 . HB2  1 1 
        47 1 1 1 1  6 TRP H   .  6 . HN   1 1 
        47 1 2 1 1  6 TRP HB3 .  6 . HB1  1 1 
        48 1 1 1 1  6 TRP H   .  6 . HN   1 1 
        48 1 2 1 1  7 LEU H   .  7 . HN   1 1 
        49 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
        49 1 2 1 1  6 TRP HB2 .  6 . HB2  1 1 
        50 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
        50 1 2 1 1  6 TRP HB3 .  6 . HB1  1 1 
        51 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
        51 1 2 1 1  6 TRP HD1 .  6 . HD1  1 1 
        52 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
        52 1 2 1 1  7 LEU H   .  7 . HN   1 1 
        53 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
        53 1 2 1 1  9 ASP H   .  9 . HN   1 1 
        54 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
        54 1 2 1 1  9 ASP HB2 .  9 . HB2  1 1 
        55 1 1 1 1  6 TRP HA  .  6 . HA   1 1 
        55 1 2 1 1  9 ASP HB3 .  9 . HB1  1 1 
        56 1 1 1 1  6 TRP HB2 .  6 . HB2  1 1 
        56 1 2 1 1  6 TRP HD1 .  6 . HD1  1 1 
        57 1 1 1 1  6 TRP HB2 .  6 . HB2  1 1 
        57 1 2 1 1  6 TRP HE3 .  6 . HE3  1 1 
        58 1 1 1 1  6 TRP HB3 .  6 . HB1  1 1 
        58 1 2 1 1  6 TRP HD1 .  6 . HD1  1 1 
        59 1 1 1 1  6 TRP HB3 .  6 . HB1  1 1 
        59 1 2 1 1  6 TRP HE3 .  6 . HE3  1 1 
        60 1 1 1 1  6 TRP HB3 .  6 . HB1  1 1 
        60 1 2 1 1  7 LEU H   .  7 . HN   1 1 
        61 1 1 1 1  6 TRP HD1 .  6 . HD1  1 1 
        61 1 2 1 1 16 ARG QB  . 16 . HB#  1 1 
        62 1 1 1 1  6 TRP HD1 .  6 . HD1  1 1 
        62 1 2 1 1 16 ARG HE  . 16 . HE   1 1 
        63 1 1 1 1  6 TRP HD1 .  6 . HD1  1 1 
        63 1 2 1 1 16 ARG QG  . 16 . HG#  1 1 
        64 1 1 1 1  6 TRP HD1 .  6 . HD1  1 1 
        64 1 2 1 1 18 PRO HA  . 18 . HA   1 1 
        65 1 1 1 1  6 TRP HD1 .  6 . HD1  1 1 
        65 1 2 1 1 19 PRO HD2 . 19 . HD2  1 1 
        66 1 1 1 1  6 TRP HE1 .  6 . HE1  1 1 
        66 1 2 1 1 16 ARG H   . 16 . HN   1 1 
        67 1 1 1 1  6 TRP HE1 .  6 . HE1  1 1 
        67 1 2 1 1 16 ARG QB  . 16 . HB#  1 1 
        68 1 1 1 1  6 TRP HE1 .  6 . HE1  1 1 
        68 1 2 1 1 16 ARG QG  . 16 . HG#  1 1 
        69 1 1 1 1  6 TRP HE1 .  6 . HE1  1 1 
        69 1 2 1 1 18 PRO HA  . 18 . HA   1 1 
        70 1 1 1 1  6 TRP HE3 .  6 . HE3  1 1 
        70 1 2 1 1  7 LEU H   .  7 . HN   1 1 
        71 1 1 1 1  6 TRP HE3 .  6 . HE3  1 1 
        71 1 2 1 1  7 LEU HA  .  7 . HA   1 1 
        72 1 1 1 1  6 TRP HE3 .  6 . HE3  1 1 
        72 1 2 1 1  7 LEU QD  .  7 . HD2# 1 1 
        73 1 1 1 1  6 TRP HE3 .  6 . HE3  1 1 
        73 1 2 1 1  7 LEU HG  .  7 . HG   1 1 
        74 1 1 1 1  6 TRP HH2 .  6 . HH2  1 1 
        74 1 2 1 1 12 PRO HA  . 12 . HA   1 1 
        75 1 1 1 1  6 TRP HH2 .  6 . HH2  1 1 
        75 1 2 1 1 12 PRO HD3 . 12 . HD1  1 1 
        76 1 1 1 1  6 TRP HH2 .  6 . HH2  1 1 
        76 1 2 1 1 12 PRO QG  . 12 . HG#  1 1 
        77 1 1 1 1  6 TRP HZ2 .  6 . HZ2  1 1 
        77 1 2 1 1 12 PRO HA  . 12 . HA   1 1 
        78 1 1 1 1  6 TRP HZ2 .  6 . HZ2  1 1 
        78 1 2 1 1 12 PRO QG  . 12 . HG#  1 1 
        79 1 1 1 1  6 TRP HZ2 .  6 . HZ2  1 1 
        79 1 2 1 1 18 PRO HD3 . 18 . HD1  1 1 
        80 1 1 1 1  6 TRP HZ2 .  6 . HZ2  1 1 
        80 1 2 1 1 18 PRO HG3 . 18 . HG1  1 1 
        81 1 1 1 1  6 TRP HZ3 .  6 . HZ3  1 1 
        81 1 2 1 1  7 LEU QD  .  7 . HD2# 1 1 
        82 1 1 1 1  7 LEU H   .  7 . HN   1 1 
        82 1 2 1 1  7 LEU HA  .  7 . HA   1 1 
        83 1 1 1 1  7 LEU H   .  7 . HN   1 1 
        83 1 2 1 1  7 LEU QD  .  7 . HD1# 1 1 
        84 1 1 1 1  7 LEU H   .  7 . HN   1 1 
        84 1 2 1 1  7 LEU HG  .  7 . HG   1 1 
        85 1 1 1 1  7 LEU H   .  7 . HN   1 1 
        85 1 2 1 1  8 LYS H   .  8 . HN   1 1 
        86 1 1 1 1  7 LEU HA  .  7 . HA   1 1 
        86 1 2 1 1  8 LYS H   .  8 . HN   1 1 
        87 1 1 1 1  7 LEU HA  .  7 . HA   1 1 
        87 1 2 1 1 11 GLY H   . 11 . HN   1 1 
        88 1 1 1 1  7 LEU QB  .  7 . HB1  1 1 
        88 1 2 1 1  8 LYS H   .  8 . HN   1 1 
        89 1 1 1 1  8 LYS H   .  8 . HN   1 1 
        89 1 2 1 1  8 LYS HA  .  8 . HA   1 1 
        90 1 1 1 1  8 LYS H   .  8 . HN   1 1 
        90 1 2 1 1  8 LYS QB  .  8 . HB#  1 1 
        91 1 1 1 1  8 LYS H   .  8 . HN   1 1 
        91 1 2 1 1  9 ASP H   .  9 . HN   1 1 
        92 1 1 1 1  8 LYS H   .  8 . HN   1 1 
        92 1 2 1 1 10 GLY H   . 10 . HN   1 1 
        93 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
        93 1 2 1 1  8 LYS QB  .  8 . HB#  1 1 
        94 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
        94 1 2 1 1  9 ASP H   .  9 . HN   1 1 
        95 1 1 1 1  8 LYS HA  .  8 . HA   1 1 
        95 1 2 1 1 10 GLY H   . 10 . HN   1 1 
        96 1 1 1 1  8 LYS QB  .  8 . HB#  1 1 
        96 1 2 1 1  9 ASP H   .  9 . HN   1 1 
        97 1 1 1 1  9 ASP H   .  9 . HN   1 1 
        97 1 2 1 1  9 ASP HA  .  9 . HA   1 1 
        98 1 1 1 1  9 ASP H   .  9 . HN   1 1 
        98 1 2 1 1  9 ASP HB2 .  9 . HB2  1 1 
        99 1 1 1 1  9 ASP H   .  9 . HN   1 1 
        99 1 2 1 1  9 ASP HB3 .  9 . HB1  1 1 
       100 1 1 1 1  9 ASP H   .  9 . HN   1 1 
       100 1 2 1 1 10 GLY H   . 10 . HN   1 1 
       101 1 1 1 1  9 ASP H   .  9 . HN   1 1 
       101 1 2 1 1 11 GLY H   . 11 . HN   1 1 
       102 1 1 1 1  9 ASP HA  .  9 . HA   1 1 
       102 1 2 1 1  9 ASP HB2 .  9 . HB2  1 1 
       103 1 1 1 1  9 ASP HA  .  9 . HA   1 1 
       103 1 2 1 1  9 ASP HB3 .  9 . HB1  1 1 
       104 1 1 1 1  9 ASP HA  .  9 . HA   1 1 
       104 1 2 1 1 10 GLY H   . 10 . HN   1 1 
       105 1 1 1 1  9 ASP HB2 .  9 . HB2  1 1 
       105 1 2 1 1 14 SER HB2 . 14 . HB2  1 1 
       106 1 1 1 1  9 ASP HB2 .  9 . HB2  1 1 
       106 1 2 1 1 14 SER HB3 . 14 . HB1  1 1 
       107 1 1 1 1  9 ASP HB3 .  9 . HB1  1 1 
       107 1 2 1 1 14 SER HB2 . 14 . HB2  1 1 
       108 1 1 1 1  9 ASP HB3 .  9 . HB1  1 1 
       108 1 2 1 1 14 SER HB3 . 14 . HB1  1 1 
       109 1 1 1 1 10 GLY H   . 10 . HN   1 1 
       109 1 2 1 1 10 GLY QA  . 10 . HA#  1 1 
       110 1 1 1 1 10 GLY H   . 10 . HN   1 1 
       110 1 2 1 1 11 GLY H   . 11 . HN   1 1 
       111 1 1 1 1 10 GLY QA  . 10 . HA#  1 1 
       111 1 2 1 1 11 GLY H   . 11 . HN   1 1 
       112 1 1 1 1 11 GLY H   . 11 . HN   1 1 
       112 1 2 1 1 11 GLY HA2 . 11 . HA2  1 1 
       113 1 1 1 1 11 GLY H   . 11 . HN   1 1 
       113 1 2 1 1 11 GLY HA3 . 11 . HA1  1 1 
       114 1 1 1 1 11 GLY H   . 11 . HN   1 1 
       114 1 2 1 1 12 PRO HD2 . 12 . HD2  1 1 
       115 1 1 1 1 11 GLY HA3 . 11 . HA1  1 1 
       115 1 2 1 1 12 PRO HD2 . 12 . HD2  1 1 
       116 1 1 1 1 11 GLY HA3 . 11 . HA1  1 1 
       116 1 2 1 1 12 PRO HD3 . 12 . HD1  1 1 
       117 1 1 1 1 12 PRO HA  . 12 . HA   1 1 
       117 1 2 1 1 12 PRO HB3 . 12 . HB1  1 1 
       118 1 1 1 1 12 PRO HA  . 12 . HA   1 1 
       118 1 2 1 1 12 PRO HG3 . 12 . HG1  1 1 
       119 1 1 1 1 12 PRO HB2 . 12 . HB2  1 1 
       119 1 2 1 1 12 PRO HD2 . 12 . HD2  1 1 
       120 1 1 1 1 12 PRO HB2 . 12 . HB2  1 1 
       120 1 2 1 1 13 SER H   . 13 . HN   1 1 
       121 1 1 1 1 12 PRO HD2 . 12 . HD2  1 1 
       121 1 2 1 1 12 PRO HG2 . 12 . HG2  1 1 
       122 1 1 1 1 12 PRO HD2 . 12 . HD2  1 1 
       122 1 2 1 1 13 SER H   . 13 . HN   1 1 
       123 1 1 1 1 12 PRO HD3 . 12 . HD1  1 1 
       123 1 2 1 1 12 PRO HG3 . 12 . HG1  1 1 
       124 1 1 1 1 12 PRO HD3 . 12 . HD1  1 1 
       124 1 2 1 1 13 SER H   . 13 . HN   1 1 
       125 1 1 1 1 13 SER H   . 13 . HN   1 1 
       125 1 2 1 1 13 SER HA  . 13 . HA   1 1 
       126 1 1 1 1 13 SER H   . 13 . HN   1 1 
       126 1 2 1 1 13 SER QB  . 13 . HB#  1 1 
       127 1 1 1 1 13 SER H   . 13 . HN   1 1 
       127 1 2 1 1 14 SER H   . 14 . HN   1 1 
       128 1 1 1 1 13 SER HA  . 13 . HA   1 1 
       128 1 2 1 1 13 SER QB  . 13 . HB#  1 1 
       129 1 1 1 1 13 SER HA  . 13 . HA   1 1 
       129 1 2 1 1 14 SER H   . 14 . HN   1 1 
       130 1 1 1 1 13 SER HA  . 13 . HA   1 1 
       130 1 2 1 1 15 GLY H   . 15 . HN   1 1 
       131 1 1 1 1 14 SER H   . 14 . HN   1 1 
       131 1 2 1 1 14 SER HA  . 14 . HA   1 1 
       132 1 1 1 1 14 SER H   . 14 . HN   1 1 
       132 1 2 1 1 14 SER HB2 . 14 . HB2  1 1 
       133 1 1 1 1 14 SER H   . 14 . HN   1 1 
       133 1 2 1 1 14 SER HB3 . 14 . HB1  1 1 
       134 1 1 1 1 14 SER H   . 14 . HN   1 1 
       134 1 2 1 1 15 GLY H   . 15 . HN   1 1 
       135 1 1 1 1 14 SER HA  . 14 . HA   1 1 
       135 1 2 1 1 14 SER HB2 . 14 . HB2  1 1 
       136 1 1 1 1 14 SER HA  . 14 . HA   1 1 
       136 1 2 1 1 14 SER HB3 . 14 . HB1  1 1 
       137 1 1 1 1 14 SER HA  . 14 . HA   1 1 
       137 1 2 1 1 15 GLY H   . 15 . HN   1 1 
       138 1 1 1 1 15 GLY H   . 15 . HN   1 1 
       138 1 2 1 1 15 GLY HA2 . 15 . HA2  1 1 
       139 1 1 1 1 15 GLY H   . 15 . HN   1 1 
       139 1 2 1 1 15 GLY HA3 . 15 . HA1  1 1 
       140 1 1 1 1 15 GLY H   . 15 . HN   1 1 
       140 1 2 1 1 16 ARG H   . 16 . HN   1 1 
       141 1 1 1 1 15 GLY HA2 . 15 . HA2  1 1 
       141 1 2 1 1 16 ARG H   . 16 . HN   1 1 
       142 1 1 1 1 15 GLY HA3 . 15 . HA1  1 1 
       142 1 2 1 1 16 ARG H   . 16 . HN   1 1 
       143 1 1 1 1 16 ARG H   . 16 . HN   1 1 
       143 1 2 1 1 16 ARG QB  . 16 . HB#  1 1 
       144 1 1 1 1 16 ARG HA  . 16 . HA   1 1 
       144 1 2 1 1 16 ARG QB  . 16 . HB#  1 1 
       145 1 1 1 1 16 ARG HA  . 16 . HA   1 1 
       145 1 2 1 1 17 PRO HD2 . 17 . HD2  1 1 
       146 1 1 1 1 16 ARG HA  . 16 . HA   1 1 
       146 1 2 1 1 17 PRO HD3 . 17 . HD1  1 1 
       147 1 1 1 1 16 ARG QB  . 16 . HB#  1 1 
       147 1 2 1 1 17 PRO HD2 . 17 . HD2  1 1 
       148 1 1 1 1 16 ARG QD  . 16 . HD#  1 1 
       148 1 2 1 1 16 ARG HE  . 16 . HE   1 1 
       149 1 1 1 1 17 PRO HA  . 17 . HA   1 1 
       149 1 2 1 1 17 PRO HB3 . 17 . HB1  1 1 
       150 1 1 1 1 17 PRO HA  . 17 . HA   1 1 
       150 1 2 1 1 17 PRO HG3 . 17 . HG1  1 1 
       151 1 1 1 1 17 PRO HA  . 17 . HA   1 1 
       151 1 2 1 1 18 PRO QD  . 18 . HD#  1 1 
       152 1 1 1 1 17 PRO HB2 . 17 . HB2  1 1 
       152 1 2 1 1 17 PRO HD2 . 17 . HD2  1 1 
       153 1 1 1 1 17 PRO HB2 . 17 . HB2  1 1 
       153 1 2 1 1 17 PRO HD3 . 17 . HD1  1 1 
       154 1 1 1 1 17 PRO HB3 . 17 . HB1  1 1 
       154 1 2 1 1 18 PRO QD  . 18 . HD#  1 1 
       155 1 1 1 1 17 PRO HD2 . 17 . HD2  1 1 
       155 1 2 1 1 17 PRO HG2 . 17 . HG2  1 1 
       156 1 1 1 1 18 PRO HA  . 18 . HA   1 1 
       156 1 2 1 1 18 PRO HB3 . 18 . HB1  1 1 
       157 1 1 1 1 18 PRO HA  . 18 . HA   1 1 
       157 1 2 1 1 19 PRO HD2 . 19 . HD2  1 1 
       158 1 1 1 1 18 PRO HA  . 18 . HA   1 1 
       158 1 2 1 1 19 PRO HD3 . 19 . HD1  1 1 
       159 1 1 1 1 18 PRO HB2 . 18 . HB2  1 1 
       159 1 2 1 1 19 PRO HD2 . 19 . HD2  1 1 
       160 1 1 1 1 18 PRO HB3 . 18 . HB1  1 1 
       160 1 2 1 1 18 PRO QD  . 18 . HD#  1 1 
       161 1 1 1 1 19 PRO HA  . 19 . HA   1 1 
       161 1 2 1 1 19 PRO HB3 . 19 . HB1  1 1 
       162 1 1 1 1 19 PRO HA  . 19 . HA   1 1 
       162 1 2 1 1 20 SER H   . 20 . HN   1 1 
       163 1 1 1 1 19 PRO HB2 . 19 . HB2  1 1 
       163 1 2 1 1 20 SER H   . 20 . HN   1 1 
       164 1 1 1 1 19 PRO HD2 . 19 . HD2  1 1 
       164 1 2 1 1 19 PRO HG2 . 19 . HG2  1 1 
       165 1 1 1 1 19 PRO HD2 . 19 . HD2  1 1 
       165 1 2 1 1 19 PRO HG3 . 19 . HG1  1 1 
       166 1 1 1 1 19 PRO HD3 . 19 . HD1  1 1 
       166 1 2 1 1 19 PRO HG2 . 19 . HG2  1 1 
       167 1 1 1 1 19 PRO HD3 . 19 . HD1  1 1 
       167 1 2 1 1 19 PRO HG3 . 19 . HG1  1 1 
       168 1 1 1 1 20 SER H   . 20 . HN   1 1 
       168 1 2 1 1 20 SER HA  . 20 . HA   1 1 
       169 1 1 1 1 20 SER HA  . 20 . HA   1 1 
       169 1 2 1 1 20 SER QB  . 20 . HB#  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 . . . . . 2.65 2.35 2.91 1 1 
         2 1 . . . . . 3.46 2.88 3.94 1 1 
         3 1 . . . . . 3.36 2.81 3.81 1 1 
         4 1 . . . . . 3.67 3.02 4.23 1 1 
         5 1 . . . . . 3.63  3.0 4.18 1 1 
         6 1 . . . . .  3.8  3.2 4.37 1 1 
         7 1 . . . . . 4.54 3.72 5.37 1 1 
         8 1 . . . . . 2.94 2.53 3.27 1 1 
         9 1 . . . . . 2.47 2.22  2.7 1 1 
        10 1 . . . . . 2.83 2.45 3.13 1 1 
        11 1 . . . . . 2.53 2.26 2.77 1 1 
        12 1 . . . . . 2.84 2.48 3.55 1 1 
        13 1 . . . . . 3.91 3.19 4.58 1 1 
        14 1 . . . . . 3.79 3.11  4.4 1 1 
        15 1 . . . . . 2.56 2.26 2.81 1 1 
        16 1 . . . . .  4.0  3.2  4.6 1 1 
        17 1 . . . . .  4.0  3.5  5.5 1 1 
        18 1 . . . . .  4.0  3.5  5.5 1 1 
        19 1 . . . . . 3.67 3.03 4.23 1 1 
        20 1 . . . . . 3.44 2.87 3.92 1 1 
        21 1 . . . . . 3.39 2.83 3.85 1 1 
        22 1 . . . . . 2.51 2.27 3.17 1 1 
        23 1 . . . . . 2.76 2.42 3.04 1 1 
        24 1 . . . . . 3.47 2.91 4.34 1 1 
        25 1 . . . . . 4.12 3.46 5.16 1 1 
        26 1 . . . . . 3.29 2.78 4.11 1 1 
        27 1 . . . . . 3.11 2.66 4.09 1 1 
        28 1 . . . . . 3.46 3.45 4.32 1 1 
        29 1 . . . . . 3.41 2.87 4.26 1 1 
        30 1 . . . . . 3.87 3.28 4.99 1 1 
        31 1 . . . . . 2.74 2.39 3.02 1 1 
        32 1 . . . . .  2.7 2.47 2.94 1 1 
        33 1 . . . . .  2.8  2.5  3.1 1 1 
        34 1 . . . . . 3.71 3.05 4.29 1 1 
        35 1 . . . . . 3.41 2.85 3.88 1 1 
        36 1 . . . . . 3.62 3.09 4.04 1 1 
        37 1 . . . . . 3.28 2.86 3.62 1 1 
        38 1 . . . . . 2.61  2.3 2.87 1 1 
        39 1 . . . . . 2.64 2.32  2.9 1 1 
        40 1 . . . . . 2.65 2.33 2.92 1 1 
        41 1 . . . . . 3.23 2.72 3.64 1 1 
        42 1 . . . . . 3.19  2.7 3.59 1 1 
        43 1 . . . . . 3.32 2.78 3.76 1 1 
        44 1 . . . . . 2.92 2.51 3.25 1 1 
        45 1 . . . . . 2.94 2.53 3.27 1 1 
        46 1 . . . . . 2.41 2.16 2.63 1 1 
        47 1 . . . . . 2.43 2.18 2.66 1 1 
        48 1 . . . . . 2.57  2.3  2.8 1 1 
        49 1 . . . . .  2.4  2.0  2.8 1 1 
        50 1 . . . . .  3.0  2.8  3.2 1 1 
        51 1 . . . . . 2.98 2.55 3.52 1 1 
        52 1 . . . . . 4.05 3.29 4.79 1 1 
        53 1 . . . . . 3.81 3.12 4.43 1 1 
        54 1 . . . . .  3.2  2.7  3.6 1 1 
        55 1 . . . . .  4.0  3.8  5.0 1 1 
        56 1 . . . . . 2.83 2.45 3.34 1 1 
        57 1 . . . . . 3.26 2.74 3.88 1 1 
        58 1 . . . . . 3.23 2.72 3.84 1 1 
        59 1 . . . . . 3.07 2.62 3.63 1 1 
        60 1 . . . . . 2.94 2.53 3.27 1 1 
        61 1 . . . . . 2.94 2.53 3.67 1 1 
        62 1 . . . . . 3.51 2.91 4.21 1 1 
        63 1 . . . . . 2.52 2.24 3.16 1 1 
        64 1 . . . . . 3.33 2.79 3.97 1 1 
        65 1 . . . . . 3.58 2.96 4.31 1 1 
        66 1 . . . . . 3.83 3.13 4.66 1 1 
        67 1 . . . . .  3.5 2.91  4.4 1 1 
        68 1 . . . . . 3.68 3.03 4.65 1 1 
        69 1 . . . . .  3.5 2.91  4.2 1 1 
        70 1 . . . . . 3.16 2.68 3.75 1 1 
        71 1 . . . . . 3.66 3.02 4.42 1 1 
        72 1 . . . . . 3.55 3.05 4.19 1 1 
        73 1 . . . . . 2.73 2.28 3.21 1 1 
        74 1 . . . . . 3.51 2.92 4.31 1 1 
        75 1 . . . . . 2.92 2.51 3.45 1 1 
        76 1 . . . . . 3.24 2.73 4.05 1 1 
        77 1 . . . . . 2.92 2.41 3.45 1 1 
        78 1 . . . . . 3.44 2.87 4.31 1 1 
        79 1 . . . . . 2.76 2.42 3.25 1 1 
        80 1 . . . . . 3.65 3.01  4.4 1 1 
        81 1 . . . . . 3.35 2.91 3.95 1 1 
        82 1 . . . . . 2.88 2.48  3.2 1 1 
        83 1 . . . . . 4.33 3.86 4.97 1 1 
        84 1 . . . . . 2.68 2.35 2.95 1 1 
        85 1 . . . . . 2.51  2.3 2.78 1 1 
        86 1 . . . . . 3.41 2.85 3.87 1 1 
        87 1 . . . . . 2.74 2.29 3.03 1 1 
        88 1 . . . . . 3.47 2.89 3.96 1 1 
        89 1 . . . . . 2.52 2.24 2.76 1 1 
        90 1 . . . . . 2.29 2.08 2.69 1 1 
        91 1 . . . . . 2.47  2.2  2.8 1 1 
        92 1 . . . . . 3.86 3.15 4.61 1 1 
        93 1 . . . . . 2.97 2.55 3.51 1 1 
        94 1 . . . . . 3.41 2.85 3.88 1 1 
        95 1 . . . . . 3.93  3.2 4.61 1 1 
        96 1 . . . . .  3.4 2.84 4.06 1 1 
        97 1 . . . . . 2.78 2.42 3.07 1 1 
        98 1 . . . . .  2.5 2.19 2.76 1 1 
        99 1 . . . . . 3.25 2.77 3.64 1 1 
       100 1 . . . . . 2.96 2.54 3.29 1 1 
       101 1 . . . . . 3.87 3.16 4.52 1 1 
       102 1 . . . . . 3.01 2.81 3.21 1 1 
       103 1 . . . . . 2.51 2.23 2.75 1 1 
       104 1 . . . . . 3.63  2.9 4.18 1 1 
       105 1 . . . . .  4.3  3.9  6.3 1 1 
       106 1 . . . . .  4.3  3.9  6.3 1 1 
       107 1 . . . . . 3.57 2.96 4.09 1 1 
       108 1 . . . . .  3.0 2.57 3.34 1 1 
       109 1 . . . . . 2.82 2.44 3.32 1 1 
       110 1 . . . . . 2.42 2.17 2.65 1 1 
       111 1 . . . . .  3.1 2.63 3.67 1 1 
       112 1 . . . . . 2.53 2.21 2.69 1 1 
       113 1 . . . . . 2.92 2.54 3.22 1 1 
       114 1 . . . . .  3.9 3.18 4.67 1 1 
       115 1 . . . . . 2.47  2.2  2.7 1 1 
       116 1 . . . . . 2.41 2.06 2.63 1 1 
       117 1 . . . . . 2.73 2.38 3.01 1 1 
       118 1 . . . . . 3.29 2.77 3.82 1 1 
       119 1 . . . . . 3.85 3.15 4.49 1 1 
       120 1 . . . . . 4.04 3.28 4.78 1 1 
       121 1 . . . . . 2.94 2.43 3.27 1 1 
       122 1 . . . . . 3.71 3.05 4.29 1 1 
       123 1 . . . . . 2.85 2.46 3.16 1 1 
       124 1 . . . . .  4.0  3.3  5.0 1 1 
       125 1 . . . . . 3.35 2.81  3.8 1 1 
       126 1 . . . . . 3.13 2.68 3.49 1 1 
       127 1 . . . . . 2.72 2.38  3.0 1 1 
       128 1 . . . . . 2.69 2.38 2.95 1 1 
       129 1 . . . . .  3.5 2.91  4.0 1 1 
       130 1 . . . . . 3.81 3.12 4.43 1 1 
       131 1 . . . . .  2.9  2.5 3.22 1 1 
       132 1 . . . . . 2.76  2.4 3.05 1 1 
       133 1 . . . . . 3.51 3.11 3.91 1 1 
       134 1 . . . . . 3.09 2.63 3.46 1 1 
       135 1 . . . . .  3.0  2.8  3.2 1 1 
       136 1 . . . . .  2.5  2.3  2.7 1 1 
       137 1 . . . . .  3.8 3.07 4.48 1 1 
       138 1 . . . . . 2.41 2.16 2.63 1 1 
       139 1 . . . . . 2.95 2.53 3.28 1 1 
       140 1 . . . . . 2.83 2.45 3.13 1 1 
       141 1 . . . . . 3.79 3.11 4.41 1 1 
       142 1 . . . . . 3.98 3.24 4.68 1 1 
       143 1 . . . . . 2.96 2.54  3.5 1 1 
       144 1 . . . . . 2.74 2.39 3.22 1 1 
       145 1 . . . . . 3.01 2.57 3.36 1 1 
       146 1 . . . . . 2.51 2.13 2.75 1 1 
       147 1 . . . . . 3.29 2.76 3.92 1 1 
       148 1 . . . . . 3.15 2.67 3.74 1 1 
       149 1 . . . . . 2.52 2.24 2.76 1 1 
       150 1 . . . . . 3.57 2.96 4.09 1 1 
       151 1 . . . . . 2.14  2.0 2.32 1 1 
       152 1 . . . . . 3.22 2.72 3.72 1 1 
       153 1 . . . . .  3.7 3.05 4.27 1 1 
       154 1 . . . . . 3.31  2.8 3.72 1 1 
       155 1 . . . . . 2.75 2.36 3.06 1 1 
       156 1 . . . . .  2.4  2.0  2.8 1 1 
       157 1 . . . . . 2.84 2.59 3.13 1 1 
       158 1 . . . . . 2.55 2.26 2.75 1 1 
       159 1 . . . . . 3.89 3.17 4.55 1 1 
       160 1 . . . . .  3.9  3.2 4.52 1 1 
       161 1 . . . . .  2.7 2.32 2.91 1 1 
       162 1 . . . . . 2.42 2.17 2.65 1 1 
       163 1 . . . . . 3.91 3.19 4.58 1 1 
       164 1 . . . . .  3.0 2.46  3.2 1 1 
       165 1 . . . . . 3.38 2.83 3.84 1 1 
       166 1 . . . . . 3.27 2.75 3.69 1 1 
       167 1 . . . . .  2.7 2.26 3.05 1 1 
       168 1 . . . . . 3.02 2.58 3.37 1 1 
       169 1 . . . . .  2.6 2.31 2.85 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 ASP C    C 23.653  5.606 -3.363 1.00 . A A .  1 ASP C    1 1 
        1    2 1 1  1 ASP CA   C 22.746  6.821 -3.378 1.00 . A A .  1 ASP CA   1 1 
        1    3 1 1  1 ASP CB   C 22.484  7.311 -1.954 1.00 . A A .  1 ASP CB   1 1 
        1    4 1 1  1 ASP CG   C 22.146  8.788 -2.063 1.00 . A A .  1 ASP CG   1 1 
        1    5 1 1  1 ASP H1   H 21.615  6.396 -5.055 1.00 . A A .  1 ASP H1   1 1 
        1    6 1 1  1 ASP H2   H 20.971  5.826 -3.642 1.00 . A A .  1 ASP H2   1 1 
        1    7 1 1  1 ASP H3   H 20.915  7.447 -3.972 1.00 . A A .  1 ASP H3   1 1 
        1    8 1 1  1 ASP HA   H 23.277  7.619 -3.898 1.00 . A A .  1 ASP HA   1 1 
        1    9 1 1  1 ASP HB2  H 21.647  6.764 -1.514 1.00 . A A .  1 ASP HB2  1 1 
        1   10 1 1  1 ASP HB3  H 23.371  7.165 -1.335 1.00 . A A .  1 ASP HB3  1 1 
        1   11 1 1  1 ASP N    N 21.464  6.593 -4.077 1.00 . A A .  1 ASP N    1 1 
        1   12 1 1  1 ASP O    O 23.241  4.525 -2.949 1.00 . A A .  1 ASP O    1 1 
        1   13 1 1  1 ASP OD1  O 21.166  9.040 -2.800 1.00 . A A .  1 ASP OD1  1 1 
        1   14 1 1  1 ASP OD2  O 22.939  9.598 -1.546 1.00 . A A .  1 ASP OD2  1 1 
        1   15 1 1  2 ALA C    C 26.308  4.504 -2.188 1.00 . A A .  2 ALA C    1 1 
        1   16 1 1  2 ALA CA   C 25.968  4.821 -3.656 1.00 . A A .  2 ALA CA   1 1 
        1   17 1 1  2 ALA CB   C 27.190  5.329 -4.430 1.00 . A A .  2 ALA CB   1 1 
        1   18 1 1  2 ALA H    H 25.180  6.726 -4.113 1.00 . A A .  2 ALA H    1 1 
        1   19 1 1  2 ALA HA   H 25.629  3.894 -4.122 1.00 . A A .  2 ALA HA   1 1 
        1   20 1 1  2 ALA HB1  H 27.997  4.599 -4.361 1.00 . A A .  2 ALA HB1  1 1 
        1   21 1 1  2 ALA HB2  H 26.931  5.464 -5.481 1.00 . A A .  2 ALA HB2  1 1 
        1   22 1 1  2 ALA HB3  H 27.531  6.282 -4.022 1.00 . A A .  2 ALA HB3  1 1 
        1   23 1 1  2 ALA N    N 24.908  5.815 -3.770 1.00 . A A .  2 ALA N    1 1 
        1   24 1 1  2 ALA O    O 26.485  3.336 -1.855 1.00 . A A .  2 ALA O    1 1 
        1   25 1 1  3 TYR C    C 25.662  4.433  0.847 1.00 . A A .  3 TYR C    1 1 
        1   26 1 1  3 TYR CA   C 26.691  5.317  0.123 1.00 . A A .  3 TYR CA   1 1 
        1   27 1 1  3 TYR CB   C 26.848  6.673  0.837 1.00 . A A .  3 TYR CB   1 1 
        1   28 1 1  3 TYR CD1  C 27.566  5.892  3.155 1.00 . A A .  3 TYR CD1  1 1 
        1   29 1 1  3 TYR CD2  C 29.090  7.271  1.853 1.00 . A A .  3 TYR CD2  1 1 
        1   30 1 1  3 TYR CE1  C 28.548  5.753  4.154 1.00 . A A .  3 TYR CE1  1 1 
        1   31 1 1  3 TYR CE2  C 30.079  7.132  2.843 1.00 . A A .  3 TYR CE2  1 1 
        1   32 1 1  3 TYR CG   C 27.846  6.625  1.984 1.00 . A A .  3 TYR CG   1 1 
        1   33 1 1  3 TYR CZ   C 29.815  6.351  3.989 1.00 . A A .  3 TYR CZ   1 1 
        1   34 1 1  3 TYR H    H 26.223  6.454 -1.632 1.00 . A A .  3 TYR H    1 1 
        1   35 1 1  3 TYR HA   H 27.654  4.808  0.166 1.00 . A A .  3 TYR HA   1 1 
        1   36 1 1  3 TYR HB2  H 27.192  7.417  0.116 1.00 . A A .  3 TYR HB2  1 1 
        1   37 1 1  3 TYR HB3  H 25.880  7.012  1.210 1.00 . A A .  3 TYR HB3  1 1 
        1   38 1 1  3 TYR HD1  H 26.607  5.414  3.289 1.00 . A A .  3 TYR HD1  1 1 
        1   39 1 1  3 TYR HD2  H 29.300  7.875  0.982 1.00 . A A .  3 TYR HD2  1 1 
        1   40 1 1  3 TYR HE1  H 28.356  5.178  5.045 1.00 . A A .  3 TYR HE1  1 1 
        1   41 1 1  3 TYR HE2  H 31.031  7.626  2.712 1.00 . A A .  3 TYR HE2  1 1 
        1   42 1 1  3 TYR HH   H 31.635  6.447  4.622 1.00 . A A .  3 TYR HH   1 1 
        1   43 1 1  3 TYR N    N 26.357  5.511 -1.298 1.00 . A A .  3 TYR N    1 1 
        1   44 1 1  3 TYR O    O 26.023  3.576  1.655 1.00 . A A .  3 TYR O    1 1 
        1   45 1 1  3 TYR OH   O 30.776  6.156  4.931 1.00 . A A .  3 TYR OH   1 1 
        1   46 1 1  4 ALA C    C 23.596  2.264  0.685 1.00 . A A .  4 ALA C    1 1 
        1   47 1 1  4 ALA CA   C 23.305  3.738  1.010 1.00 . A A .  4 ALA CA   1 1 
        1   48 1 1  4 ALA CB   C 21.973  4.212  0.414 1.00 . A A .  4 ALA CB   1 1 
        1   49 1 1  4 ALA H    H 24.147  5.314 -0.157 1.00 . A A .  4 ALA H    1 1 
        1   50 1 1  4 ALA HA   H 23.253  3.836  2.096 1.00 . A A .  4 ALA HA   1 1 
        1   51 1 1  4 ALA HB1  H 21.158  3.598  0.797 1.00 . A A .  4 ALA HB1  1 1 
        1   52 1 1  4 ALA HB2  H 21.791  5.252  0.691 1.00 . A A .  4 ALA HB2  1 1 
        1   53 1 1  4 ALA HB3  H 21.992  4.132 -0.673 1.00 . A A .  4 ALA HB3  1 1 
        1   54 1 1  4 ALA N    N 24.375  4.599  0.516 1.00 . A A .  4 ALA N    1 1 
        1   55 1 1  4 ALA O    O 23.537  1.409  1.571 1.00 . A A .  4 ALA O    1 1 
        1   56 1 1  5 GLN C    C 25.638  0.157 -0.378 1.00 . A A .  5 GLN C    1 1 
        1   57 1 1  5 GLN CA   C 24.324  0.636 -1.015 1.00 . A A .  5 GLN CA   1 1 
        1   58 1 1  5 GLN CB   C 24.354  0.593 -2.550 1.00 . A A .  5 GLN CB   1 1 
        1   59 1 1  5 GLN CD   C 23.210 -0.705 -4.398 1.00 . A A .  5 GLN CD   1 1 
        1   60 1 1  5 GLN CG   C 23.988 -0.802 -3.090 1.00 . A A .  5 GLN CG   1 1 
        1   61 1 1  5 GLN H    H 24.011  2.736 -1.242 1.00 . A A .  5 GLN H    1 1 
        1   62 1 1  5 GLN HA   H 23.534 -0.029 -0.673 1.00 . A A .  5 GLN HA   1 1 
        1   63 1 1  5 GLN HB2  H 23.626  1.313 -2.927 1.00 . A A .  5 GLN HB2  1 1 
        1   64 1 1  5 GLN HB3  H 25.335  0.889 -2.923 1.00 . A A .  5 GLN HB3  1 1 
        1   65 1 1  5 GLN HE21 H 21.493 -0.087 -3.479 1.00 . A A .  5 GLN HE21 1 1 
        1   66 1 1  5 GLN HE22 H 21.487 -0.274 -5.238 1.00 . A A .  5 GLN HE22 1 1 
        1   67 1 1  5 GLN HG2  H 24.897 -1.383 -3.247 1.00 . A A .  5 GLN HG2  1 1 
        1   68 1 1  5 GLN HG3  H 23.368 -1.342 -2.374 1.00 . A A .  5 GLN HG3  1 1 
        1   69 1 1  5 GLN N    N 23.956  1.978 -0.573 1.00 . A A .  5 GLN N    1 1 
        1   70 1 1  5 GLN NE2  N 21.948 -0.314 -4.345 1.00 . A A .  5 GLN NE2  1 1 
        1   71 1 1  5 GLN O    O 25.693 -0.963  0.117 1.00 . A A .  5 GLN O    1 1 
        1   72 1 1  5 GLN OE1  O 23.720 -0.958 -5.476 1.00 . A A .  5 GLN OE1  1 1 
        1   73 1 1  6 TRP C    C 27.748  0.150  1.763 1.00 . A A .  6 TRP C    1 1 
        1   74 1 1  6 TRP CA   C 27.939  0.765  0.370 1.00 . A A .  6 TRP CA   1 1 
        1   75 1 1  6 TRP CB   C 28.769  2.060  0.434 1.00 . A A .  6 TRP CB   1 1 
        1   76 1 1  6 TRP CD1  C 31.203  1.507  0.110 1.00 . A A .  6 TRP CD1  1 1 
        1   77 1 1  6 TRP CD2  C 30.744  2.042  2.239 1.00 . A A .  6 TRP CD2  1 1 
        1   78 1 1  6 TRP CE2  C 32.119  1.664  2.192 1.00 . A A .  6 TRP CE2  1 1 
        1   79 1 1  6 TRP CE3  C 30.248  2.491  3.482 1.00 . A A .  6 TRP CE3  1 1 
        1   80 1 1  6 TRP CG   C 30.176  1.872  0.902 1.00 . A A .  6 TRP CG   1 1 
        1   81 1 1  6 TRP CH2  C 32.434  2.181  4.532 1.00 . A A .  6 TRP CH2  1 1 
        1   82 1 1  6 TRP CZ2  C 32.957  1.710  3.316 1.00 . A A .  6 TRP CZ2  1 1 
        1   83 1 1  6 TRP CZ3  C 31.084  2.567  4.614 1.00 . A A .  6 TRP CZ3  1 1 
        1   84 1 1  6 TRP H    H 26.531  1.932 -0.742 1.00 . A A .  6 TRP H    1 1 
        1   85 1 1  6 TRP HA   H 28.488  0.036 -0.224 1.00 . A A .  6 TRP HA   1 1 
        1   86 1 1  6 TRP HB2  H 28.799  2.512 -0.558 1.00 . A A .  6 TRP HB2  1 1 
        1   87 1 1  6 TRP HB3  H 28.292  2.767  1.107 1.00 . A A .  6 TRP HB3  1 1 
        1   88 1 1  6 TRP HD1  H 31.132  1.354 -0.957 1.00 . A A .  6 TRP HD1  1 1 
        1   89 1 1  6 TRP HE1  H 33.220  0.985  0.488 1.00 . A A .  6 TRP HE1  1 1 
        1   90 1 1  6 TRP HE3  H 29.219  2.809  3.550 1.00 . A A .  6 TRP HE3  1 1 
        1   91 1 1  6 TRP HH2  H 33.070  2.254  5.404 1.00 . A A .  6 TRP HH2  1 1 
        1   92 1 1  6 TRP HZ2  H 33.993  1.416  3.234 1.00 . A A .  6 TRP HZ2  1 1 
        1   93 1 1  6 TRP HZ3  H 30.691  2.941  5.549 1.00 . A A .  6 TRP HZ3  1 1 
        1   94 1 1  6 TRP N    N 26.657  1.026 -0.296 1.00 . A A .  6 TRP N    1 1 
        1   95 1 1  6 TRP NE1  N 32.335  1.325  0.876 1.00 . A A .  6 TRP NE1  1 1 
        1   96 1 1  6 TRP O    O 28.319 -0.901  2.056 1.00 . A A .  6 TRP O    1 1 
        1   97 1 1  7 LEU C    C 25.751 -1.109  3.777 1.00 . A A .  7 LEU C    1 1 
        1   98 1 1  7 LEU CA   C 26.513  0.223  3.896 1.00 . A A .  7 LEU CA   1 1 
        1   99 1 1  7 LEU CB   C 25.702  1.265  4.685 1.00 . A A .  7 LEU CB   1 1 
        1  100 1 1  7 LEU CD1  C 25.559  3.581  5.640 1.00 . A A .  7 LEU CD1  1 1 
        1  101 1 1  7 LEU CD2  C 27.569  2.212  6.153 1.00 . A A .  7 LEU CD2  1 1 
        1  102 1 1  7 LEU CG   C 26.509  2.517  5.087 1.00 . A A .  7 LEU CG   1 1 
        1  103 1 1  7 LEU H    H 26.478  1.639  2.274 1.00 . A A .  7 LEU H    1 1 
        1  104 1 1  7 LEU HA   H 27.424 -0.004  4.450 1.00 . A A .  7 LEU HA   1 1 
        1  105 1 1  7 LEU HB2  H 24.848  1.570  4.079 1.00 . A A .  7 LEU HB2  1 1 
        1  106 1 1  7 LEU HB3  H 25.319  0.797  5.593 1.00 . A A .  7 LEU HB3  1 1 
        1  107 1 1  7 LEU HD11 H 24.850  3.874  4.866 1.00 . A A .  7 LEU HD11 1 1 
        1  108 1 1  7 LEU HD12 H 25.016  3.188  6.501 1.00 . A A .  7 LEU HD12 1 1 
        1  109 1 1  7 LEU HD13 H 26.124  4.461  5.946 1.00 . A A .  7 LEU HD13 1 1 
        1  110 1 1  7 LEU HD21 H 28.098  3.127  6.420 1.00 . A A .  7 LEU HD21 1 1 
        1  111 1 1  7 LEU HD22 H 27.097  1.803  7.047 1.00 . A A .  7 LEU HD22 1 1 
        1  112 1 1  7 LEU HD23 H 28.299  1.498  5.774 1.00 . A A .  7 LEU HD23 1 1 
        1  113 1 1  7 LEU HG   H 27.003  2.932  4.210 1.00 . A A .  7 LEU HG   1 1 
        1  114 1 1  7 LEU N    N 26.896  0.768  2.593 1.00 . A A .  7 LEU N    1 1 
        1  115 1 1  7 LEU O    O 26.102 -2.047  4.490 1.00 . A A .  7 LEU O    1 1 
        1  116 1 1  8 LYS C    C 24.869 -3.673  2.342 1.00 . A A .  8 LYS C    1 1 
        1  117 1 1  8 LYS CA   C 23.983 -2.465  2.653 1.00 . A A .  8 LYS CA   1 1 
        1  118 1 1  8 LYS CB   C 22.933 -2.300  1.533 1.00 . A A .  8 LYS CB   1 1 
        1  119 1 1  8 LYS CD   C 21.346 -0.612  2.592 1.00 . A A .  8 LYS CD   1 1 
        1  120 1 1  8 LYS CE   C 19.985 -0.454  3.270 1.00 . A A .  8 LYS CE   1 1 
        1  121 1 1  8 LYS CG   C 21.515 -2.036  2.055 1.00 . A A .  8 LYS CG   1 1 
        1  122 1 1  8 LYS H    H 24.570 -0.418  2.287 1.00 . A A .  8 LYS H    1 1 
        1  123 1 1  8 LYS HA   H 23.474 -2.725  3.581 1.00 . A A .  8 LYS HA   1 1 
        1  124 1 1  8 LYS HB2  H 23.228 -1.511  0.847 1.00 . A A .  8 LYS HB2  1 1 
        1  125 1 1  8 LYS HB3  H 22.887 -3.225  0.955 1.00 . A A .  8 LYS HB3  1 1 
        1  126 1 1  8 LYS HD2  H 22.137 -0.401  3.312 1.00 . A A .  8 LYS HD2  1 1 
        1  127 1 1  8 LYS HD3  H 21.414  0.088  1.760 1.00 . A A .  8 LYS HD3  1 1 
        1  128 1 1  8 LYS HE2  H 19.204 -0.487  2.504 1.00 . A A .  8 LYS HE2  1 1 
        1  129 1 1  8 LYS HE3  H 19.831 -1.297  3.949 1.00 . A A .  8 LYS HE3  1 1 
        1  130 1 1  8 LYS HG2  H 20.809 -2.185  1.237 1.00 . A A .  8 LYS HG2  1 1 
        1  131 1 1  8 LYS HG3  H 21.284 -2.758  2.840 1.00 . A A .  8 LYS HG3  1 1 
        1  132 1 1  8 LYS HZ1  H 19.004  0.932  4.446 1.00 . A A .  8 LYS HZ1  1 1 
        1  133 1 1  8 LYS HZ2  H 20.616  0.821  4.756 1.00 . A A .  8 LYS HZ2  1 1 
        1  134 1 1  8 LYS HZ3  H 20.096  1.600  3.408 1.00 . A A .  8 LYS HZ3  1 1 
        1  135 1 1  8 LYS N    N 24.754 -1.222  2.879 1.00 . A A .  8 LYS N    1 1 
        1  136 1 1  8 LYS NZ   N 19.917  0.819  4.024 1.00 . A A .  8 LYS NZ   1 1 
        1  137 1 1  8 LYS O    O 24.636 -4.741  2.900 1.00 . A A .  8 LYS O    1 1 
        1  138 1 1  9 ASP C    C 27.727 -4.980  2.357 1.00 . A A .  9 ASP C    1 1 
        1  139 1 1  9 ASP CA   C 26.833 -4.578  1.163 1.00 . A A .  9 ASP CA   1 1 
        1  140 1 1  9 ASP CB   C 27.701 -4.147 -0.031 1.00 . A A .  9 ASP CB   1 1 
        1  141 1 1  9 ASP CG   C 26.954 -4.169 -1.372 1.00 . A A .  9 ASP CG   1 1 
        1  142 1 1  9 ASP H    H 25.939 -2.622  0.983 1.00 . A A .  9 ASP H    1 1 
        1  143 1 1  9 ASP HA   H 26.281 -5.473  0.871 1.00 . A A .  9 ASP HA   1 1 
        1  144 1 1  9 ASP HB2  H 28.103 -3.148  0.151 1.00 . A A .  9 ASP HB2  1 1 
        1  145 1 1  9 ASP HB3  H 28.552 -4.825 -0.108 1.00 . A A .  9 ASP HB3  1 1 
        1  146 1 1  9 ASP N    N 25.877 -3.512  1.480 1.00 . A A .  9 ASP N    1 1 
        1  147 1 1  9 ASP O    O 28.298 -6.067  2.328 1.00 . A A .  9 ASP O    1 1 
        1  148 1 1  9 ASP OD1  O 26.283 -3.172 -1.707 1.00 . A A .  9 ASP OD1  1 1 
        1  149 1 1  9 ASP OD2  O 27.192 -5.111 -2.163 1.00 . A A .  9 ASP OD2  1 1 
        1  150 1 1 10 GLY C    C 29.832 -3.374  4.791 1.00 . A A . 10 GLY C    1 1 
        1  151 1 1 10 GLY CA   C 28.693 -4.383  4.580 1.00 . A A . 10 GLY CA   1 1 
        1  152 1 1 10 GLY H    H 27.248 -3.323  3.417 1.00 . A A . 10 GLY H    1 1 
        1  153 1 1 10 GLY HA2  H 28.056 -4.353  5.464 1.00 . A A . 10 GLY HA2  1 1 
        1  154 1 1 10 GLY HA3  H 29.134 -5.379  4.525 1.00 . A A . 10 GLY HA3  1 1 
        1  155 1 1 10 GLY N    N 27.852 -4.139  3.398 1.00 . A A . 10 GLY N    1 1 
        1  156 1 1 10 GLY O    O 30.691 -3.605  5.650 1.00 . A A . 10 GLY O    1 1 
        1  157 1 1 11 GLY C    C 32.288 -1.659  4.054 1.00 . A A . 11 GLY C    1 1 
        1  158 1 1 11 GLY CA   C 30.828 -1.185  4.062 1.00 . A A . 11 GLY CA   1 1 
        1  159 1 1 11 GLY H    H 29.114 -2.158  3.334 1.00 . A A . 11 GLY H    1 1 
        1  160 1 1 11 GLY HA2  H 30.684 -0.573  3.173 1.00 . A A . 11 GLY HA2  1 1 
        1  161 1 1 11 GLY HA3  H 30.615 -0.558  4.924 1.00 . A A . 11 GLY HA3  1 1 
        1  162 1 1 11 GLY N    N 29.855 -2.277  4.020 1.00 . A A . 11 GLY N    1 1 
        1  163 1 1 11 GLY O    O 32.721 -2.217  3.042 1.00 . A A . 11 GLY O    1 1 
        1  164 1 1 12 PRO C    C 34.601 -3.454  4.962 1.00 . A A . 12 PRO C    1 1 
        1  165 1 1 12 PRO CA   C 34.440 -1.955  5.252 1.00 . A A . 12 PRO CA   1 1 
        1  166 1 1 12 PRO CB   C 34.895 -1.636  6.682 1.00 . A A . 12 PRO CB   1 1 
        1  167 1 1 12 PRO CD   C 32.669 -0.823  6.394 1.00 . A A . 12 PRO CD   1 1 
        1  168 1 1 12 PRO CG   C 33.973 -0.502  7.119 1.00 . A A . 12 PRO CG   1 1 
        1  169 1 1 12 PRO HA   H 35.055 -1.394  4.547 1.00 . A A . 12 PRO HA   1 1 
        1  170 1 1 12 PRO HB2  H 34.733 -2.496  7.334 1.00 . A A . 12 PRO HB2  1 1 
        1  171 1 1 12 PRO HB3  H 35.943 -1.334  6.711 1.00 . A A . 12 PRO HB3  1 1 
        1  172 1 1 12 PRO HD2  H 32.072 -1.512  6.993 1.00 . A A . 12 PRO HD2  1 1 
        1  173 1 1 12 PRO HD3  H 32.115  0.098  6.221 1.00 . A A . 12 PRO HD3  1 1 
        1  174 1 1 12 PRO HG2  H 33.840 -0.481  8.201 1.00 . A A . 12 PRO HG2  1 1 
        1  175 1 1 12 PRO HG3  H 34.368  0.450  6.761 1.00 . A A . 12 PRO HG3  1 1 
        1  176 1 1 12 PRO N    N 33.058 -1.476  5.151 1.00 . A A . 12 PRO N    1 1 
        1  177 1 1 12 PRO O    O 35.633 -3.863  4.436 1.00 . A A . 12 PRO O    1 1 
        1  178 1 1 13 SER C    C 33.760 -6.106  3.608 1.00 . A A . 13 SER C    1 1 
        1  179 1 1 13 SER CA   C 33.561 -5.719  5.076 1.00 . A A . 13 SER CA   1 1 
        1  180 1 1 13 SER CB   C 32.228 -6.321  5.552 1.00 . A A . 13 SER CB   1 1 
        1  181 1 1 13 SER H    H 32.738 -3.832  5.644 1.00 . A A . 13 SER H    1 1 
        1  182 1 1 13 SER HA   H 34.370 -6.153  5.663 1.00 . A A . 13 SER HA   1 1 
        1  183 1 1 13 SER HB2  H 31.469 -6.180  4.781 1.00 . A A . 13 SER HB2  1 1 
        1  184 1 1 13 SER HB3  H 32.358 -7.392  5.711 1.00 . A A . 13 SER HB3  1 1 
        1  185 1 1 13 SER HG   H 31.283 -4.896  6.477 1.00 . A A . 13 SER HG   1 1 
        1  186 1 1 13 SER N    N 33.573 -4.260  5.264 1.00 . A A . 13 SER N    1 1 
        1  187 1 1 13 SER O    O 34.434 -7.083  3.299 1.00 . A A . 13 SER O    1 1 
        1  188 1 1 13 SER OG   O 31.759 -5.715  6.741 1.00 . A A . 13 SER OG   1 1 
        1  189 1 1 14 SER C    C 34.360 -5.073  0.537 1.00 . A A . 14 SER C    1 1 
        1  190 1 1 14 SER CA   C 33.098 -5.543  1.266 1.00 . A A . 14 SER CA   1 1 
        1  191 1 1 14 SER CB   C 31.926 -4.734  0.697 1.00 . A A . 14 SER CB   1 1 
        1  192 1 1 14 SER H    H 32.569 -4.568  3.045 1.00 . A A . 14 SER H    1 1 
        1  193 1 1 14 SER HA   H 32.935 -6.603  1.064 1.00 . A A . 14 SER HA   1 1 
        1  194 1 1 14 SER HB2  H 32.268 -3.718  0.518 1.00 . A A . 14 SER HB2  1 1 
        1  195 1 1 14 SER HB3  H 31.601 -5.175 -0.246 1.00 . A A . 14 SER HB3  1 1 
        1  196 1 1 14 SER HG   H 30.149 -4.105  1.234 1.00 . A A . 14 SER HG   1 1 
        1  197 1 1 14 SER N    N 33.152 -5.326  2.710 1.00 . A A . 14 SER N    1 1 
        1  198 1 1 14 SER O    O 34.556 -5.413 -0.626 1.00 . A A . 14 SER O    1 1 
        1  199 1 1 14 SER OG   O 30.845 -4.656  1.602 1.00 . A A . 14 SER OG   1 1 
        1  200 1 1 15 GLY C    C 36.255 -2.613 -0.497 1.00 . A A . 15 GLY C    1 1 
        1  201 1 1 15 GLY CA   C 36.410 -3.643  0.636 1.00 . A A . 15 GLY CA   1 1 
        1  202 1 1 15 GLY H    H 34.917 -3.979  2.125 1.00 . A A . 15 GLY H    1 1 
        1  203 1 1 15 GLY HA2  H 36.941 -3.157  1.454 1.00 . A A . 15 GLY HA2  1 1 
        1  204 1 1 15 GLY HA3  H 37.037 -4.455  0.267 1.00 . A A . 15 GLY HA3  1 1 
        1  205 1 1 15 GLY N    N 35.169 -4.214  1.172 1.00 . A A . 15 GLY N    1 1 
        1  206 1 1 15 GLY O    O 37.211 -1.898 -0.792 1.00 . A A . 15 GLY O    1 1 
        1  207 1 1 16 ARG C    C 34.980 -0.047 -1.551 1.00 . A A . 16 ARG C    1 1 
        1  208 1 1 16 ARG CA   C 34.727 -1.465 -2.108 1.00 . A A . 16 ARG CA   1 1 
        1  209 1 1 16 ARG CB   C 33.284 -1.656 -2.618 1.00 . A A . 16 ARG CB   1 1 
        1  210 1 1 16 ARG CD   C 31.013 -2.537 -1.856 1.00 . A A . 16 ARG CD   1 1 
        1  211 1 1 16 ARG CG   C 32.198 -1.623 -1.527 1.00 . A A . 16 ARG CG   1 1 
        1  212 1 1 16 ARG CZ   C 29.054 -2.590 -3.371 1.00 . A A . 16 ARG CZ   1 1 
        1  213 1 1 16 ARG H    H 34.379 -3.184 -0.852 1.00 . A A . 16 ARG H    1 1 
        1  214 1 1 16 ARG HA   H 35.379 -1.630 -2.962 1.00 . A A . 16 ARG HA   1 1 
        1  215 1 1 16 ARG HB2  H 33.058 -0.882 -3.354 1.00 . A A . 16 ARG HB2  1 1 
        1  216 1 1 16 ARG HB3  H 33.246 -2.616 -3.134 1.00 . A A . 16 ARG HB3  1 1 
        1  217 1 1 16 ARG HD2  H 31.392 -3.480 -2.253 1.00 . A A . 16 ARG HD2  1 1 
        1  218 1 1 16 ARG HD3  H 30.485 -2.756 -0.926 1.00 . A A . 16 ARG HD3  1 1 
        1  219 1 1 16 ARG HE   H 29.949 -0.927 -2.761 1.00 . A A . 16 ARG HE   1 1 
        1  220 1 1 16 ARG HG2  H 32.615 -1.943 -0.576 1.00 . A A . 16 ARG HG2  1 1 
        1  221 1 1 16 ARG HG3  H 31.847 -0.606 -1.396 1.00 . A A . 16 ARG HG3  1 1 
        1  222 1 1 16 ARG HH11 H 29.943 -4.362 -3.261 1.00 . A A . 16 ARG HH11 1 1 
        1  223 1 1 16 ARG HH12 H 28.218 -4.410 -3.326 1.00 . A A . 16 ARG HH12 1 1 
        1  224 1 1 16 ARG HH21 H 27.838 -0.987 -3.615 1.00 . A A . 16 ARG HH21 1 1 
        1  225 1 1 16 ARG HH22 H 27.179 -2.551 -3.974 1.00 . A A . 16 ARG HH22 1 1 
        1  226 1 1 16 ARG N    N 35.070 -2.497 -1.115 1.00 . A A . 16 ARG N    1 1 
        1  227 1 1 16 ARG NE   N 30.046 -1.926 -2.789 1.00 . A A . 16 ARG NE   1 1 
        1  228 1 1 16 ARG NH1  N 29.096 -3.892 -3.506 1.00 . A A . 16 ARG NH1  1 1 
        1  229 1 1 16 ARG NH2  N 27.977 -1.966 -3.776 1.00 . A A . 16 ARG NH2  1 1 
        1  230 1 1 16 ARG O    O 34.467  0.259 -0.472 1.00 . A A . 16 ARG O    1 1 
        1  231 1 1 17 PRO C    C 34.725  2.977 -1.472 1.00 . A A . 17 PRO C    1 1 
        1  232 1 1 17 PRO CA   C 36.016  2.191 -1.791 1.00 . A A . 17 PRO CA   1 1 
        1  233 1 1 17 PRO CB   C 36.808  2.853 -2.927 1.00 . A A . 17 PRO CB   1 1 
        1  234 1 1 17 PRO CD   C 36.478  0.550 -3.472 1.00 . A A . 17 PRO CD   1 1 
        1  235 1 1 17 PRO CG   C 37.495  1.678 -3.617 1.00 . A A . 17 PRO CG   1 1 
        1  236 1 1 17 PRO HA   H 36.660  2.124 -0.916 1.00 . A A . 17 PRO HA   1 1 
        1  237 1 1 17 PRO HB2  H 36.131  3.335 -3.635 1.00 . A A . 17 PRO HB2  1 1 
        1  238 1 1 17 PRO HB3  H 37.533  3.573 -2.546 1.00 . A A . 17 PRO HB3  1 1 
        1  239 1 1 17 PRO HD2  H 35.783  0.566 -4.313 1.00 . A A . 17 PRO HD2  1 1 
        1  240 1 1 17 PRO HD3  H 37.004 -0.405 -3.429 1.00 . A A . 17 PRO HD3  1 1 
        1  241 1 1 17 PRO HG2  H 37.714  1.891 -4.664 1.00 . A A . 17 PRO HG2  1 1 
        1  242 1 1 17 PRO HG3  H 38.407  1.416 -3.079 1.00 . A A . 17 PRO HG3  1 1 
        1  243 1 1 17 PRO N    N 35.751  0.821 -2.239 1.00 . A A . 17 PRO N    1 1 
        1  244 1 1 17 PRO O    O 33.816  2.988 -2.306 1.00 . A A . 17 PRO O    1 1 
        1  245 1 1 18 PRO C    C 33.346  5.686 -0.904 1.00 . A A . 18 PRO C    1 1 
        1  246 1 1 18 PRO CA   C 33.451  4.462  0.024 1.00 . A A . 18 PRO CA   1 1 
        1  247 1 1 18 PRO CB   C 33.607  4.882  1.490 1.00 . A A . 18 PRO CB   1 1 
        1  248 1 1 18 PRO CD   C 35.518  3.563  0.837 1.00 . A A . 18 PRO CD   1 1 
        1  249 1 1 18 PRO CG   C 35.091  4.680  1.787 1.00 . A A . 18 PRO CG   1 1 
        1  250 1 1 18 PRO HA   H 32.559  3.848 -0.067 1.00 . A A . 18 PRO HA   1 1 
        1  251 1 1 18 PRO HB2  H 33.308  5.919  1.654 1.00 . A A . 18 PRO HB2  1 1 
        1  252 1 1 18 PRO HB3  H 33.012  4.228  2.123 1.00 . A A . 18 PRO HB3  1 1 
        1  253 1 1 18 PRO HD2  H 36.555  3.713  0.535 1.00 . A A . 18 PRO HD2  1 1 
        1  254 1 1 18 PRO HD3  H 35.402  2.595  1.328 1.00 . A A . 18 PRO HD3  1 1 
        1  255 1 1 18 PRO HG2  H 35.638  5.591  1.540 1.00 . A A . 18 PRO HG2  1 1 
        1  256 1 1 18 PRO HG3  H 35.257  4.404  2.829 1.00 . A A . 18 PRO HG3  1 1 
        1  257 1 1 18 PRO N    N 34.610  3.631 -0.297 1.00 . A A . 18 PRO N    1 1 
        1  258 1 1 18 PRO O    O 34.365  6.311 -1.205 1.00 . A A . 18 PRO O    1 1 
        1  259 1 1 19 PRO C    C 31.946  8.519 -1.291 1.00 . A A . 19 PRO C    1 1 
        1  260 1 1 19 PRO CA   C 31.901  7.248 -2.156 1.00 . A A . 19 PRO CA   1 1 
        1  261 1 1 19 PRO CB   C 30.530  7.025 -2.802 1.00 . A A . 19 PRO CB   1 1 
        1  262 1 1 19 PRO CD   C 30.873  5.361 -1.093 1.00 . A A . 19 PRO CD   1 1 
        1  263 1 1 19 PRO CG   C 29.779  6.176 -1.778 1.00 . A A . 19 PRO CG   1 1 
        1  264 1 1 19 PRO HA   H 32.656  7.318 -2.940 1.00 . A A . 19 PRO HA   1 1 
        1  265 1 1 19 PRO HB2  H 30.013  7.964 -3.009 1.00 . A A . 19 PRO HB2  1 1 
        1  266 1 1 19 PRO HB3  H 30.654  6.452 -3.722 1.00 . A A . 19 PRO HB3  1 1 
        1  267 1 1 19 PRO HD2  H 30.670  5.290 -0.023 1.00 . A A . 19 PRO HD2  1 1 
        1  268 1 1 19 PRO HD3  H 30.916  4.365 -1.536 1.00 . A A . 19 PRO HD3  1 1 
        1  269 1 1 19 PRO HG2  H 29.290  6.824 -1.053 1.00 . A A . 19 PRO HG2  1 1 
        1  270 1 1 19 PRO HG3  H 29.051  5.523 -2.254 1.00 . A A . 19 PRO HG3  1 1 
        1  271 1 1 19 PRO N    N 32.128  6.060 -1.341 1.00 . A A . 19 PRO N    1 1 
        1  272 1 1 19 PRO O    O 31.097  8.703 -0.420 1.00 . A A . 19 PRO O    1 1 
        1  273 1 1 20 SER C    C 32.120 11.723 -1.734 1.00 . A A . 20 SER C    1 1 
        1  274 1 1 20 SER CA   C 33.016 10.745 -0.974 1.00 . A A . 20 SER CA   1 1 
        1  275 1 1 20 SER CB   C 34.451 11.264 -1.011 1.00 . A A . 20 SER CB   1 1 
        1  276 1 1 20 SER H    H 33.612  9.143 -2.241 1.00 . A A . 20 SER H    1 1 
        1  277 1 1 20 SER HA   H 32.672 10.738  0.059 1.00 . A A . 20 SER HA   1 1 
        1  278 1 1 20 SER HB2  H 34.868 11.123 -2.011 1.00 . A A . 20 SER HB2  1 1 
        1  279 1 1 20 SER HB3  H 34.445 12.332 -0.780 1.00 . A A . 20 SER HB3  1 1 
        1  280 1 1 20 SER HG   H 36.049 11.058  0.092 1.00 . A A . 20 SER HG   1 1 
        1  281 1 1 20 SER N    N 32.938  9.384 -1.532 1.00 . A A . 20 SER N    1 1 
        1  282 1 1 20 SER O    O 32.254 11.771 -2.977 1.00 . A A . 20 SER O    1 1 
        1  283 1 1 20 SER OXT  O 31.362 12.441 -1.049 1.00 . A A . 20 SER OXT  1 1 
        1  284 1 1 20 SER OG   O 35.229 10.579 -0.048 1.00 . A A . 20 SER OG   1 1 
        2  285 1 1  1 ASP C    C 23.921  5.677 -3.597 1.00 . A A .  1 ASP C    1 1 
        2  286 1 1  1 ASP CA   C 23.099  6.947 -3.752 1.00 . A A .  1 ASP CA   1 1 
        2  287 1 1  1 ASP CB   C 22.957  7.654 -2.401 1.00 . A A .  1 ASP CB   1 1 
        2  288 1 1  1 ASP CG   C 23.901  8.839 -2.442 1.00 . A A .  1 ASP CG   1 1 
        2  289 1 1  1 ASP H1   H 21.892  6.256 -5.262 1.00 . A A .  1 ASP H1   1 1 
        2  290 1 1  1 ASP H2   H 21.291  6.000 -3.749 1.00 . A A .  1 ASP H2   1 1 
        2  291 1 1  1 ASP H3   H 21.248  7.516 -4.410 1.00 . A A .  1 ASP H3   1 1 
        2  292 1 1  1 ASP HA   H 23.639  7.619 -4.423 1.00 . A A .  1 ASP HA   1 1 
        2  293 1 1  1 ASP HB2  H 21.930  7.989 -2.244 1.00 . A A .  1 ASP HB2  1 1 
        2  294 1 1  1 ASP HB3  H 23.236  6.989 -1.581 1.00 . A A .  1 ASP HB3  1 1 
        2  295 1 1  1 ASP N    N 21.779  6.658 -4.342 1.00 . A A .  1 ASP N    1 1 
        2  296 1 1  1 ASP O    O 23.396  4.682 -3.103 1.00 . A A .  1 ASP O    1 1 
        2  297 1 1  1 ASP OD1  O 25.110  8.560 -2.291 1.00 . A A .  1 ASP OD1  1 1 
        2  298 1 1  1 ASP OD2  O 23.405  9.930 -2.784 1.00 . A A .  1 ASP OD2  1 1 
        2  299 1 1  2 ALA C    C 26.434  4.263 -2.393 1.00 . A A .  2 ALA C    1 1 
        2  300 1 1  2 ALA CA   C 26.079  4.546 -3.865 1.00 . A A .  2 ALA CA   1 1 
        2  301 1 1  2 ALA CB   C 27.334  4.776 -4.716 1.00 . A A .  2 ALA CB   1 1 
        2  302 1 1  2 ALA H    H 25.588  6.558 -4.370 1.00 . A A .  2 ALA H    1 1 
        2  303 1 1  2 ALA HA   H 25.570  3.661 -4.251 1.00 . A A .  2 ALA HA   1 1 
        2  304 1 1  2 ALA HB1  H 28.010  3.926 -4.610 1.00 . A A .  2 ALA HB1  1 1 
        2  305 1 1  2 ALA HB2  H 27.056  4.872 -5.766 1.00 . A A .  2 ALA HB2  1 1 
        2  306 1 1  2 ALA HB3  H 27.847  5.685 -4.398 1.00 . A A .  2 ALA HB3  1 1 
        2  307 1 1  2 ALA N    N 25.191  5.698 -4.014 1.00 . A A .  2 ALA N    1 1 
        2  308 1 1  2 ALA O    O 26.588  3.098 -2.021 1.00 . A A .  2 ALA O    1 1 
        2  309 1 1  3 TYR C    C 25.807  4.333  0.646 1.00 . A A .  3 TYR C    1 1 
        2  310 1 1  3 TYR CA   C 26.859  5.152 -0.123 1.00 . A A .  3 TYR CA   1 1 
        2  311 1 1  3 TYR CB   C 27.061  6.537  0.516 1.00 . A A .  3 TYR CB   1 1 
        2  312 1 1  3 TYR CD1  C 27.806  5.864  2.858 1.00 . A A .  3 TYR CD1  1 1 
        2  313 1 1  3 TYR CD2  C 29.292  7.234  1.500 1.00 . A A .  3 TYR CD2  1 1 
        2  314 1 1  3 TYR CE1  C 28.762  5.853  3.891 1.00 . A A .  3 TYR CE1  1 1 
        2  315 1 1  3 TYR CE2  C 30.246  7.241  2.536 1.00 . A A .  3 TYR CE2  1 1 
        2  316 1 1  3 TYR CG   C 28.072  6.545  1.653 1.00 . A A .  3 TYR CG   1 1 
        2  317 1 1  3 TYR CZ   C 29.979  6.548  3.737 1.00 . A A .  3 TYR CZ   1 1 
        2  318 1 1  3 TYR H    H 26.365  6.237 -1.903 1.00 . A A .  3 TYR H    1 1 
        2  319 1 1  3 TYR HA   H 27.808  4.617 -0.065 1.00 . A A .  3 TYR HA   1 1 
        2  320 1 1  3 TYR HB2  H 27.403  7.236 -0.249 1.00 . A A .  3 TYR HB2  1 1 
        2  321 1 1  3 TYR HB3  H 26.105  6.917  0.882 1.00 . A A .  3 TYR HB3  1 1 
        2  322 1 1  3 TYR HD1  H 26.867  5.354  3.005 1.00 . A A .  3 TYR HD1  1 1 
        2  323 1 1  3 TYR HD2  H 29.495  7.781  0.591 1.00 . A A .  3 TYR HD2  1 1 
        2  324 1 1  3 TYR HE1  H 28.571  5.338  4.818 1.00 . A A .  3 TYR HE1  1 1 
        2  325 1 1  3 TYR HE2  H 31.170  7.784  2.407 1.00 . A A .  3 TYR HE2  1 1 
        2  326 1 1  3 TYR HH   H 31.495  7.296  4.671 1.00 . A A .  3 TYR HH   1 1 
        2  327 1 1  3 TYR N    N 26.516  5.300 -1.543 1.00 . A A .  3 TYR N    1 1 
        2  328 1 1  3 TYR O    O 26.150  3.507  1.494 1.00 . A A .  3 TYR O    1 1 
        2  329 1 1  3 TYR OH   O 30.869  6.576  4.764 1.00 . A A .  3 TYR OH   1 1 
        2  330 1 1  4 ALA C    C 23.646  2.222  0.628 1.00 . A A .  4 ALA C    1 1 
        2  331 1 1  4 ALA CA   C 23.422  3.727  0.857 1.00 . A A .  4 ALA CA   1 1 
        2  332 1 1  4 ALA CB   C 22.111  4.219  0.229 1.00 . A A .  4 ALA CB   1 1 
        2  333 1 1  4 ALA H    H 24.318  5.190 -0.414 1.00 . A A .  4 ALA H    1 1 
        2  334 1 1  4 ALA HA   H 23.376  3.899  1.933 1.00 . A A .  4 ALA HA   1 1 
        2  335 1 1  4 ALA HB1  H 21.268  3.692  0.678 1.00 . A A .  4 ALA HB1  1 1 
        2  336 1 1  4 ALA HB2  H 21.991  5.289  0.407 1.00 . A A .  4 ALA HB2  1 1 
        2  337 1 1  4 ALA HB3  H 22.110  4.035 -0.846 1.00 . A A .  4 ALA HB3  1 1 
        2  338 1 1  4 ALA N    N 24.524  4.511  0.305 1.00 . A A .  4 ALA N    1 1 
        2  339 1 1  4 ALA O    O 23.540  1.421  1.560 1.00 . A A .  4 ALA O    1 1 
        2  340 1 1  5 GLN C    C 25.665  0.003 -0.282 1.00 . A A .  5 GLN C    1 1 
        2  341 1 1  5 GLN CA   C 24.350  0.461 -0.932 1.00 . A A .  5 GLN CA   1 1 
        2  342 1 1  5 GLN CB   C 24.379  0.264 -2.457 1.00 . A A .  5 GLN CB   1 1 
        2  343 1 1  5 GLN CD   C 22.321 -1.163 -2.845 1.00 . A A .  5 GLN CD   1 1 
        2  344 1 1  5 GLN CG   C 23.849 -1.123 -2.854 1.00 . A A .  5 GLN CG   1 1 
        2  345 1 1  5 GLN H    H 24.115  2.555 -1.315 1.00 . A A .  5 GLN H    1 1 
        2  346 1 1  5 GLN HA   H 23.555 -0.152 -0.516 1.00 . A A .  5 GLN HA   1 1 
        2  347 1 1  5 GLN HB2  H 23.764  1.021 -2.948 1.00 . A A .  5 GLN HB2  1 1 
        2  348 1 1  5 GLN HB3  H 25.401  0.380 -2.818 1.00 . A A .  5 GLN HB3  1 1 
        2  349 1 1  5 GLN HE21 H 22.172 -1.703 -0.882 1.00 . A A .  5 GLN HE21 1 1 
        2  350 1 1  5 GLN HE22 H 20.686 -1.455 -1.814 1.00 . A A .  5 GLN HE22 1 1 
        2  351 1 1  5 GLN HG2  H 24.185 -1.350 -3.866 1.00 . A A .  5 GLN HG2  1 1 
        2  352 1 1  5 GLN HG3  H 24.249 -1.889 -2.187 1.00 . A A .  5 GLN HG3  1 1 
        2  353 1 1  5 GLN N    N 24.020  1.844 -0.602 1.00 . A A .  5 GLN N    1 1 
        2  354 1 1  5 GLN NE2  N 21.688 -1.470 -1.729 1.00 . A A .  5 GLN NE2  1 1 
        2  355 1 1  5 GLN O    O 25.747 -1.127  0.192 1.00 . A A .  5 GLN O    1 1 
        2  356 1 1  5 GLN OE1  O 21.668 -0.891 -3.839 1.00 . A A .  5 GLN OE1  1 1 
        2  357 1 1  6 TRP C    C 27.722  0.134  1.903 1.00 . A A .  6 TRP C    1 1 
        2  358 1 1  6 TRP CA   C 27.950  0.620  0.465 1.00 . A A .  6 TRP CA   1 1 
        2  359 1 1  6 TRP CB   C 28.851  1.863  0.389 1.00 . A A .  6 TRP CB   1 1 
        2  360 1 1  6 TRP CD1  C 31.260  1.208 -0.017 1.00 . A A .  6 TRP CD1  1 1 
        2  361 1 1  6 TRP CD2  C 30.891  1.852  2.104 1.00 . A A .  6 TRP CD2  1 1 
        2  362 1 1  6 TRP CE2  C 32.263  1.473  2.017 1.00 . A A .  6 TRP CE2  1 1 
        2  363 1 1  6 TRP CE3  C 30.438  2.335  3.352 1.00 . A A .  6 TRP CE3  1 1 
        2  364 1 1  6 TRP CG   C 30.272  1.641  0.798 1.00 . A A .  6 TRP CG   1 1 
        2  365 1 1  6 TRP CH2  C 32.658  2.042  4.333 1.00 . A A .  6 TRP CH2  1 1 
        2  366 1 1  6 TRP CZ2  C 33.140  1.550  3.109 1.00 . A A .  6 TRP CZ2  1 1 
        2  367 1 1  6 TRP CZ3  C 31.311  2.429  4.453 1.00 . A A .  6 TRP CZ3  1 1 
        2  368 1 1  6 TRP H    H 26.553  1.780 -0.674 1.00 . A A .  6 TRP H    1 1 
        2  369 1 1  6 TRP HA   H 28.465 -0.188 -0.051 1.00 . A A .  6 TRP HA   1 1 
        2  370 1 1  6 TRP HB2  H 28.852  2.237 -0.636 1.00 . A A .  6 TRP HB2  1 1 
        2  371 1 1  6 TRP HB3  H 28.444  2.647  1.024 1.00 . A A .  6 TRP HB3  1 1 
        2  372 1 1  6 TRP HD1  H 31.149  0.983 -1.069 1.00 . A A .  6 TRP HD1  1 1 
        2  373 1 1  6 TRP HE1  H 33.328  0.812  0.297 1.00 . A A .  6 TRP HE1  1 1 
        2  374 1 1  6 TRP HE3  H 29.411  2.650  3.451 1.00 . A A .  6 TRP HE3  1 1 
        2  375 1 1  6 TRP HH2  H 33.323  2.133  5.180 1.00 . A A .  6 TRP HH2  1 1 
        2  376 1 1  6 TRP HZ2  H 34.173  1.257  2.996 1.00 . A A .  6 TRP HZ2  1 1 
        2  377 1 1  6 TRP HZ3  H 30.948  2.816  5.396 1.00 . A A .  6 TRP HZ3  1 1 
        2  378 1 1  6 TRP N    N 26.680  0.877 -0.222 1.00 . A A .  6 TRP N    1 1 
        2  379 1 1  6 TRP NE1  N 32.433  1.100  0.703 1.00 . A A .  6 TRP NE1  1 1 
        2  380 1 1  6 TRP O    O 28.196 -0.943  2.262 1.00 . A A .  6 TRP O    1 1 
        2  381 1 1  7 LEU C    C 25.733 -0.871  4.047 1.00 . A A .  7 LEU C    1 1 
        2  382 1 1  7 LEU CA   C 26.554  0.435  4.050 1.00 . A A .  7 LEU CA   1 1 
        2  383 1 1  7 LEU CB   C 25.810  1.570  4.777 1.00 . A A .  7 LEU CB   1 1 
        2  384 1 1  7 LEU CD1  C 25.802  3.946  5.591 1.00 . A A .  7 LEU CD1  1 1 
        2  385 1 1  7 LEU CD2  C 27.748  2.511  6.161 1.00 . A A .  7 LEU CD2  1 1 
        2  386 1 1  7 LEU CG   C 26.687  2.801  5.091 1.00 . A A .  7 LEU CG   1 1 
        2  387 1 1  7 LEU H    H 26.570  1.745  2.332 1.00 . A A .  7 LEU H    1 1 
        2  388 1 1  7 LEU HA   H 27.466  0.210  4.604 1.00 . A A .  7 LEU HA   1 1 
        2  389 1 1  7 LEU HB2  H 24.966  1.881  4.159 1.00 . A A .  7 LEU HB2  1 1 
        2  390 1 1  7 LEU HB3  H 25.412  1.184  5.717 1.00 . A A .  7 LEU HB3  1 1 
        2  391 1 1  7 LEU HD11 H 25.090  4.224  4.814 1.00 . A A .  7 LEU HD11 1 1 
        2  392 1 1  7 LEU HD12 H 25.258  3.637  6.484 1.00 . A A .  7 LEU HD12 1 1 
        2  393 1 1  7 LEU HD13 H 26.414  4.815  5.831 1.00 . A A .  7 LEU HD13 1 1 
        2  394 1 1  7 LEU HD21 H 28.323  3.413  6.366 1.00 . A A .  7 LEU HD21 1 1 
        2  395 1 1  7 LEU HD22 H 27.269  2.181  7.084 1.00 . A A .  7 LEU HD22 1 1 
        2  396 1 1  7 LEU HD23 H 28.436  1.740  5.819 1.00 . A A .  7 LEU HD23 1 1 
        2  397 1 1  7 LEU HG   H 27.189  3.134  4.183 1.00 . A A .  7 LEU HG   1 1 
        2  398 1 1  7 LEU N    N 26.935  0.867  2.701 1.00 . A A .  7 LEU N    1 1 
        2  399 1 1  7 LEU O    O 26.038 -1.768  4.834 1.00 . A A .  7 LEU O    1 1 
        2  400 1 1  8 LYS C    C 24.650 -3.527  2.784 1.00 . A A .  8 LYS C    1 1 
        2  401 1 1  8 LYS CA   C 23.882 -2.215  3.026 1.00 . A A .  8 LYS CA   1 1 
        2  402 1 1  8 LYS CB   C 22.831 -1.956  1.926 1.00 . A A .  8 LYS CB   1 1 
        2  403 1 1  8 LYS CD   C 22.414 -4.070  0.527 1.00 . A A .  8 LYS CD   1 1 
        2  404 1 1  8 LYS CE   C 21.992 -5.529  0.727 1.00 . A A .  8 LYS CE   1 1 
        2  405 1 1  8 LYS CG   C 21.890 -3.144  1.644 1.00 . A A .  8 LYS CG   1 1 
        2  406 1 1  8 LYS H    H 24.551 -0.224  2.542 1.00 . A A .  8 LYS H    1 1 
        2  407 1 1  8 LYS HA   H 23.353 -2.349  3.970 1.00 . A A .  8 LYS HA   1 1 
        2  408 1 1  8 LYS HB2  H 22.224 -1.104  2.236 1.00 . A A .  8 LYS HB2  1 1 
        2  409 1 1  8 LYS HB3  H 23.337 -1.684  1.003 1.00 . A A .  8 LYS HB3  1 1 
        2  410 1 1  8 LYS HD2  H 22.025 -3.734 -0.430 1.00 . A A .  8 LYS HD2  1 1 
        2  411 1 1  8 LYS HD3  H 23.500 -4.008  0.458 1.00 . A A .  8 LYS HD3  1 1 
        2  412 1 1  8 LYS HE2  H 21.238 -5.583  1.516 1.00 . A A .  8 LYS HE2  1 1 
        2  413 1 1  8 LYS HE3  H 21.541 -5.889 -0.202 1.00 . A A .  8 LYS HE3  1 1 
        2  414 1 1  8 LYS HG2  H 21.735 -3.703  2.568 1.00 . A A .  8 LYS HG2  1 1 
        2  415 1 1  8 LYS HG3  H 20.920 -2.758  1.330 1.00 . A A .  8 LYS HG3  1 1 
        2  416 1 1  8 LYS HZ1  H 22.929 -7.347  1.108 1.00 . A A .  8 LYS HZ1  1 1 
        2  417 1 1  8 LYS HZ2  H 23.919 -6.223  0.391 1.00 . A A .  8 LYS HZ2  1 1 
        2  418 1 1  8 LYS HZ3  H 23.551 -6.052  1.968 1.00 . A A .  8 LYS HZ3  1 1 
        2  419 1 1  8 LYS N    N 24.740 -1.015  3.151 1.00 . A A .  8 LYS N    1 1 
        2  420 1 1  8 LYS NZ   N 23.161 -6.366  1.079 1.00 . A A .  8 LYS NZ   1 1 
        2  421 1 1  8 LYS O    O 24.158 -4.604  3.134 1.00 . A A .  8 LYS O    1 1 
        2  422 1 1  9 ASP C    C 27.783 -4.787  3.072 1.00 . A A .  9 ASP C    1 1 
        2  423 1 1  9 ASP CA   C 26.717 -4.619  1.969 1.00 . A A .  9 ASP CA   1 1 
        2  424 1 1  9 ASP CB   C 27.255 -4.562  0.530 1.00 . A A .  9 ASP CB   1 1 
        2  425 1 1  9 ASP CG   C 26.116 -4.758 -0.482 1.00 . A A .  9 ASP CG   1 1 
        2  426 1 1  9 ASP H    H 26.127 -2.558  1.823 1.00 . A A .  9 ASP H    1 1 
        2  427 1 1  9 ASP HA   H 26.123 -5.530  2.036 1.00 . A A .  9 ASP HA   1 1 
        2  428 1 1  9 ASP HB2  H 27.743 -3.600  0.361 1.00 . A A .  9 ASP HB2  1 1 
        2  429 1 1  9 ASP HB3  H 27.987 -5.356  0.380 1.00 . A A .  9 ASP HB3  1 1 
        2  430 1 1  9 ASP N    N 25.841 -3.461  2.191 1.00 . A A .  9 ASP N    1 1 
        2  431 1 1  9 ASP O    O 28.732 -5.555  2.925 1.00 . A A .  9 ASP O    1 1 
        2  432 1 1  9 ASP OD1  O 25.337 -5.729 -0.303 1.00 . A A .  9 ASP OD1  1 1 
        2  433 1 1  9 ASP OD2  O 25.996 -3.919 -1.402 1.00 . A A .  9 ASP OD2  1 1 
        2  434 1 1 10 GLY C    C 29.600 -3.220  5.408 1.00 . A A . 10 GLY C    1 1 
        2  435 1 1 10 GLY CA   C 28.455 -4.233  5.397 1.00 . A A . 10 GLY CA   1 1 
        2  436 1 1 10 GLY H    H 26.804 -3.481  4.281 1.00 . A A . 10 GLY H    1 1 
        2  437 1 1 10 GLY HA2  H 27.850 -4.067  6.288 1.00 . A A . 10 GLY HA2  1 1 
        2  438 1 1 10 GLY HA3  H 28.870 -5.239  5.454 1.00 . A A . 10 GLY HA3  1 1 
        2  439 1 1 10 GLY N    N 27.598 -4.113  4.217 1.00 . A A . 10 GLY N    1 1 
        2  440 1 1 10 GLY O    O 30.613 -3.459  6.073 1.00 . A A . 10 GLY O    1 1 
        2  441 1 1 11 GLY C    C 31.807 -1.596  4.086 1.00 . A A . 11 GLY C    1 1 
        2  442 1 1 11 GLY CA   C 30.436 -1.051  4.496 1.00 . A A . 11 GLY CA   1 1 
        2  443 1 1 11 GLY H    H 28.627 -2.055  4.073 1.00 . A A . 11 GLY H    1 1 
        2  444 1 1 11 GLY HA2  H 30.102 -0.378  3.710 1.00 . A A . 11 GLY HA2  1 1 
        2  445 1 1 11 GLY HA3  H 30.477 -0.481  5.419 1.00 . A A . 11 GLY HA3  1 1 
        2  446 1 1 11 GLY N    N 29.459 -2.123  4.650 1.00 . A A . 11 GLY N    1 1 
        2  447 1 1 11 GLY O    O 31.899 -2.183  2.999 1.00 . A A . 11 GLY O    1 1 
        2  448 1 1 12 PRO C    C 34.203 -3.505  4.335 1.00 . A A . 12 PRO C    1 1 
        2  449 1 1 12 PRO CA   C 34.185 -2.016  4.697 1.00 . A A . 12 PRO CA   1 1 
        2  450 1 1 12 PRO CB   C 34.984 -1.785  5.986 1.00 . A A . 12 PRO CB   1 1 
        2  451 1 1 12 PRO CD   C 32.807 -0.850  6.264 1.00 . A A . 12 PRO CD   1 1 
        2  452 1 1 12 PRO CG   C 34.260 -0.631  6.671 1.00 . A A . 12 PRO CG   1 1 
        2  453 1 1 12 PRO HA   H 34.642 -1.450  3.886 1.00 . A A . 12 PRO HA   1 1 
        2  454 1 1 12 PRO HB2  H 34.930 -2.666  6.628 1.00 . A A . 12 PRO HB2  1 1 
        2  455 1 1 12 PRO HB3  H 36.024 -1.536  5.774 1.00 . A A . 12 PRO HB3  1 1 
        2  456 1 1 12 PRO HD2  H 32.325 -1.530  6.969 1.00 . A A . 12 PRO HD2  1 1 
        2  457 1 1 12 PRO HD3  H 32.287  0.107  6.251 1.00 . A A . 12 PRO HD3  1 1 
        2  458 1 1 12 PRO HG2  H 34.383 -0.661  7.754 1.00 . A A . 12 PRO HG2  1 1 
        2  459 1 1 12 PRO HG3  H 34.616  0.317  6.267 1.00 . A A . 12 PRO HG3  1 1 
        2  460 1 1 12 PRO N    N 32.846 -1.474  4.945 1.00 . A A . 12 PRO N    1 1 
        2  461 1 1 12 PRO O    O 35.071 -3.928  3.573 1.00 . A A . 12 PRO O    1 1 
        2  462 1 1 13 SER C    C 33.015 -6.017  3.038 1.00 . A A . 13 SER C    1 1 
        2  463 1 1 13 SER CA   C 33.062 -5.718  4.539 1.00 . A A . 13 SER CA   1 1 
        2  464 1 1 13 SER CB   C 31.769 -6.258  5.169 1.00 . A A . 13 SER CB   1 1 
        2  465 1 1 13 SER H    H 32.534 -3.844  5.421 1.00 . A A . 13 SER H    1 1 
        2  466 1 1 13 SER HA   H 33.906 -6.256  4.972 1.00 . A A . 13 SER HA   1 1 
        2  467 1 1 13 SER HB2  H 30.914 -5.927  4.577 1.00 . A A . 13 SER HB2  1 1 
        2  468 1 1 13 SER HB3  H 31.795 -7.348  5.153 1.00 . A A . 13 SER HB3  1 1 
        2  469 1 1 13 SER HG   H 31.210 -4.906  6.464 1.00 . A A . 13 SER HG   1 1 
        2  470 1 1 13 SER N    N 33.223 -4.282  4.822 1.00 . A A . 13 SER N    1 1 
        2  471 1 1 13 SER O    O 33.441 -7.082  2.599 1.00 . A A . 13 SER O    1 1 
        2  472 1 1 13 SER OG   O 31.601 -5.808  6.500 1.00 . A A . 13 SER OG   1 1 
        2  473 1 1 14 SER C    C 33.792 -5.008  0.091 1.00 . A A . 14 SER C    1 1 
        2  474 1 1 14 SER CA   C 32.430 -5.094  0.798 1.00 . A A . 14 SER CA   1 1 
        2  475 1 1 14 SER CB   C 31.592 -3.909  0.294 1.00 . A A . 14 SER CB   1 1 
        2  476 1 1 14 SER H    H 32.186 -4.217  2.719 1.00 . A A . 14 SER H    1 1 
        2  477 1 1 14 SER HA   H 31.941 -6.025  0.506 1.00 . A A . 14 SER HA   1 1 
        2  478 1 1 14 SER HB2  H 32.251 -3.048  0.194 1.00 . A A . 14 SER HB2  1 1 
        2  479 1 1 14 SER HB3  H 31.187 -4.163 -0.687 1.00 . A A . 14 SER HB3  1 1 
        2  480 1 1 14 SER HG   H 30.926 -2.956  1.863 1.00 . A A . 14 SER HG   1 1 
        2  481 1 1 14 SER N    N 32.525 -5.051  2.255 1.00 . A A . 14 SER N    1 1 
        2  482 1 1 14 SER O    O 33.879 -5.340 -1.088 1.00 . A A . 14 SER O    1 1 
        2  483 1 1 14 SER OG   O 30.542 -3.503  1.144 1.00 . A A . 14 SER OG   1 1 
        2  484 1 1 15 GLY C    C 36.274 -3.238 -0.919 1.00 . A A . 15 GLY C    1 1 
        2  485 1 1 15 GLY CA   C 36.175 -4.291  0.197 1.00 . A A . 15 GLY CA   1 1 
        2  486 1 1 15 GLY H    H 34.721 -4.301  1.757 1.00 . A A . 15 GLY H    1 1 
        2  487 1 1 15 GLY HA2  H 36.843 -3.982  1.002 1.00 . A A . 15 GLY HA2  1 1 
        2  488 1 1 15 GLY HA3  H 36.542 -5.238 -0.197 1.00 . A A . 15 GLY HA3  1 1 
        2  489 1 1 15 GLY N    N 34.836 -4.496  0.763 1.00 . A A . 15 GLY N    1 1 
        2  490 1 1 15 GLY O    O 37.264 -3.229 -1.647 1.00 . A A . 15 GLY O    1 1 
        2  491 1 1 16 ARG C    C 35.374  0.092 -1.524 1.00 . A A . 16 ARG C    1 1 
        2  492 1 1 16 ARG CA   C 35.199 -1.319 -2.117 1.00 . A A . 16 ARG CA   1 1 
        2  493 1 1 16 ARG CB   C 33.912 -1.443 -2.970 1.00 . A A . 16 ARG CB   1 1 
        2  494 1 1 16 ARG CD   C 31.503 -2.273 -3.226 1.00 . A A . 16 ARG CD   1 1 
        2  495 1 1 16 ARG CG   C 32.683 -2.048 -2.268 1.00 . A A . 16 ARG CG   1 1 
        2  496 1 1 16 ARG CZ   C 29.267 -1.140 -3.374 1.00 . A A . 16 ARG CZ   1 1 
        2  497 1 1 16 ARG H    H 34.541 -2.393 -0.376 1.00 . A A . 16 ARG H    1 1 
        2  498 1 1 16 ARG HA   H 36.026 -1.500 -2.798 1.00 . A A . 16 ARG HA   1 1 
        2  499 1 1 16 ARG HB2  H 33.642 -0.456 -3.351 1.00 . A A . 16 ARG HB2  1 1 
        2  500 1 1 16 ARG HB3  H 34.146 -2.072 -3.830 1.00 . A A . 16 ARG HB3  1 1 
        2  501 1 1 16 ARG HD2  H 31.735 -1.808 -4.183 1.00 . A A . 16 ARG HD2  1 1 
        2  502 1 1 16 ARG HD3  H 31.402 -3.347 -3.398 1.00 . A A . 16 ARG HD3  1 1 
        2  503 1 1 16 ARG HE   H 30.018 -1.967 -1.723 1.00 . A A . 16 ARG HE   1 1 
        2  504 1 1 16 ARG HG2  H 32.959 -3.029 -1.893 1.00 . A A . 16 ARG HG2  1 1 
        2  505 1 1 16 ARG HG3  H 32.389 -1.408 -1.435 1.00 . A A . 16 ARG HG3  1 1 
        2  506 1 1 16 ARG HH11 H 30.244 -1.133 -5.112 1.00 . A A . 16 ARG HH11 1 1 
        2  507 1 1 16 ARG HH12 H 28.669 -0.395 -5.162 1.00 . A A . 16 ARG HH12 1 1 
        2  508 1 1 16 ARG HH21 H 27.909 -1.148 -1.877 1.00 . A A . 16 ARG HH21 1 1 
        2  509 1 1 16 ARG HH22 H 27.446 -0.302 -3.318 1.00 . A A . 16 ARG HH22 1 1 
        2  510 1 1 16 ARG N    N 35.276 -2.352 -1.066 1.00 . A A . 16 ARG N    1 1 
        2  511 1 1 16 ARG NE   N 30.221 -1.766 -2.691 1.00 . A A . 16 ARG NE   1 1 
        2  512 1 1 16 ARG NH1  N 29.405 -0.839 -4.646 1.00 . A A . 16 ARG NH1  1 1 
        2  513 1 1 16 ARG NH2  N 28.140 -0.802 -2.795 1.00 . A A . 16 ARG NH2  1 1 
        2  514 1 1 16 ARG O    O 34.806  0.352 -0.461 1.00 . A A . 16 ARG O    1 1 
        2  515 1 1 17 PRO C    C 34.978  3.118 -1.439 1.00 . A A . 17 PRO C    1 1 
        2  516 1 1 17 PRO CA   C 36.310  2.387 -1.723 1.00 . A A . 17 PRO CA   1 1 
        2  517 1 1 17 PRO CB   C 37.105  3.090 -2.834 1.00 . A A . 17 PRO CB   1 1 
        2  518 1 1 17 PRO CD   C 36.894  0.780 -3.399 1.00 . A A . 17 PRO CD   1 1 
        2  519 1 1 17 PRO CG   C 37.864  1.953 -3.509 1.00 . A A . 17 PRO CG   1 1 
        2  520 1 1 17 PRO HA   H 36.932  2.348 -0.831 1.00 . A A . 17 PRO HA   1 1 
        2  521 1 1 17 PRO HB2  H 36.429  3.546 -3.560 1.00 . A A . 17 PRO HB2  1 1 
        2  522 1 1 17 PRO HB3  H 37.786  3.840 -2.430 1.00 . A A . 17 PRO HB3  1 1 
        2  523 1 1 17 PRO HD2  H 36.222  0.774 -4.258 1.00 . A A . 17 PRO HD2  1 1 
        2  524 1 1 17 PRO HD3  H 37.465 -0.148 -3.356 1.00 . A A . 17 PRO HD3  1 1 
        2  525 1 1 17 PRO HG2  H 38.105  2.182 -4.548 1.00 . A A . 17 PRO HG2  1 1 
        2  526 1 1 17 PRO HG3  H 38.772  1.729 -2.946 1.00 . A A . 17 PRO HG3  1 1 
        2  527 1 1 17 PRO N    N 36.123  1.006 -2.181 1.00 . A A . 17 PRO N    1 1 
        2  528 1 1 17 PRO O    O 34.095  3.099 -2.300 1.00 . A A . 17 PRO O    1 1 
        2  529 1 1 18 PRO C    C 33.440  5.766 -0.832 1.00 . A A . 18 PRO C    1 1 
        2  530 1 1 18 PRO CA   C 33.586  4.510  0.052 1.00 . A A . 18 PRO CA   1 1 
        2  531 1 1 18 PRO CB   C 33.685  4.881  1.535 1.00 . A A . 18 PRO CB   1 1 
        2  532 1 1 18 PRO CD   C 35.699  3.743  0.881 1.00 . A A . 18 PRO CD   1 1 
        2  533 1 1 18 PRO CG   C 35.180  4.814  1.838 1.00 . A A . 18 PRO CG   1 1 
        2  534 1 1 18 PRO HA   H 32.734  3.847 -0.081 1.00 . A A . 18 PRO HA   1 1 
        2  535 1 1 18 PRO HB2  H 33.281  5.873  1.739 1.00 . A A . 18 PRO HB2  1 1 
        2  536 1 1 18 PRO HB3  H 33.157  4.139  2.131 1.00 . A A . 18 PRO HB3  1 1 
        2  537 1 1 18 PRO HD2  H 36.726  3.972  0.593 1.00 . A A . 18 PRO HD2  1 1 
        2  538 1 1 18 PRO HD3  H 35.648  2.764  1.360 1.00 . A A . 18 PRO HD3  1 1 
        2  539 1 1 18 PRO HG2  H 35.645  5.771  1.596 1.00 . A A . 18 PRO HG2  1 1 
        2  540 1 1 18 PRO HG3  H 35.369  4.548  2.879 1.00 . A A . 18 PRO HG3  1 1 
        2  541 1 1 18 PRO N    N 34.801  3.758 -0.264 1.00 . A A . 18 PRO N    1 1 
        2  542 1 1 18 PRO O    O 34.402  6.525 -0.973 1.00 . A A . 18 PRO O    1 1 
        2  543 1 1 19 PRO C    C 31.851  8.475 -1.491 1.00 . A A . 19 PRO C    1 1 
        2  544 1 1 19 PRO CA   C 32.004  7.167 -2.289 1.00 . A A . 19 PRO CA   1 1 
        2  545 1 1 19 PRO CB   C 30.751  6.779 -3.083 1.00 . A A . 19 PRO CB   1 1 
        2  546 1 1 19 PRO CD   C 31.047  5.211 -1.291 1.00 . A A . 19 PRO CD   1 1 
        2  547 1 1 19 PRO CG   C 29.961  5.924 -2.093 1.00 . A A . 19 PRO CG   1 1 
        2  548 1 1 19 PRO HA   H 32.835  7.285 -2.986 1.00 . A A . 19 PRO HA   1 1 
        2  549 1 1 19 PRO HB2  H 30.181  7.646 -3.423 1.00 . A A . 19 PRO HB2  1 1 
        2  550 1 1 19 PRO HB3  H 31.042  6.165 -3.937 1.00 . A A . 19 PRO HB3  1 1 
        2  551 1 1 19 PRO HD2  H 30.737  5.110 -0.249 1.00 . A A . 19 PRO HD2  1 1 
        2  552 1 1 19 PRO HD3  H 31.234  4.228 -1.727 1.00 . A A . 19 PRO HD3  1 1 
        2  553 1 1 19 PRO HG2  H 29.379  6.568 -1.437 1.00 . A A . 19 PRO HG2  1 1 
        2  554 1 1 19 PRO HG3  H 29.315  5.209 -2.599 1.00 . A A . 19 PRO HG3  1 1 
        2  555 1 1 19 PRO N    N 32.248  6.029 -1.404 1.00 . A A . 19 PRO N    1 1 
        2  556 1 1 19 PRO O    O 30.738  8.904 -1.193 1.00 . A A . 19 PRO O    1 1 
        2  557 1 1 20 SER C    C 33.090 11.526 -1.602 1.00 . A A . 20 SER C    1 1 
        2  558 1 1 20 SER CA   C 33.071 10.435 -0.532 1.00 . A A . 20 SER CA   1 1 
        2  559 1 1 20 SER CB   C 34.326 10.562  0.327 1.00 . A A . 20 SER CB   1 1 
        2  560 1 1 20 SER H    H 33.847  8.642 -1.415 1.00 . A A . 20 SER H    1 1 
        2  561 1 1 20 SER HA   H 32.195 10.626  0.090 1.00 . A A . 20 SER HA   1 1 
        2  562 1 1 20 SER HB2  H 35.211 10.368 -0.283 1.00 . A A . 20 SER HB2  1 1 
        2  563 1 1 20 SER HB3  H 34.392 11.568  0.747 1.00 . A A . 20 SER HB3  1 1 
        2  564 1 1 20 SER HG   H 33.782  8.852  0.954 1.00 . A A . 20 SER HG   1 1 
        2  565 1 1 20 SER N    N 32.984  9.085 -1.121 1.00 . A A . 20 SER N    1 1 
        2  566 1 1 20 SER O    O 32.318 12.493 -1.432 1.00 . A A . 20 SER O    1 1 
        2  567 1 1 20 SER OXT  O 33.907 11.391 -2.539 1.00 . A A . 20 SER OXT  1 1 
        2  568 1 1 20 SER OG   O 34.220  9.607  1.357 1.00 . A A . 20 SER OG   1 1 
        3  569 1 1  1 ASP C    C 24.605  6.783 -4.040 1.00 . A A .  1 ASP C    1 1 
        3  570 1 1  1 ASP CA   C 24.847  8.279 -4.094 1.00 . A A .  1 ASP CA   1 1 
        3  571 1 1  1 ASP CB   C 24.588  8.920 -2.732 1.00 . A A .  1 ASP CB   1 1 
        3  572 1 1  1 ASP CG   C 25.531 10.101 -2.662 1.00 . A A .  1 ASP CG   1 1 
        3  573 1 1  1 ASP H1   H 24.279  8.610 -6.047 1.00 . A A .  1 ASP H1   1 1 
        3  574 1 1  1 ASP H2   H 23.061  8.780 -4.948 1.00 . A A .  1 ASP H2   1 1 
        3  575 1 1  1 ASP H3   H 24.225  9.954 -5.067 1.00 . A A .  1 ASP H3   1 1 
        3  576 1 1  1 ASP HA   H 25.902  8.432 -4.329 1.00 . A A .  1 ASP HA   1 1 
        3  577 1 1  1 ASP HB2  H 23.551  9.255 -2.656 1.00 . A A .  1 ASP HB2  1 1 
        3  578 1 1  1 ASP HB3  H 24.798  8.215 -1.925 1.00 . A A .  1 ASP HB3  1 1 
        3  579 1 1  1 ASP N    N 24.040  8.955 -5.129 1.00 . A A .  1 ASP N    1 1 
        3  580 1 1  1 ASP O    O 23.470  6.341 -4.172 1.00 . A A .  1 ASP O    1 1 
        3  581 1 1  1 ASP OD1  O 25.267 11.024 -3.464 1.00 . A A .  1 ASP OD1  1 1 
        3  582 1 1  1 ASP OD2  O 26.549  9.957 -1.961 1.00 . A A .  1 ASP OD2  1 1 
        3  583 1 1  2 ALA C    C 25.957  4.131 -2.190 1.00 . A A .  2 ALA C    1 1 
        3  584 1 1  2 ALA CA   C 25.672  4.567 -3.648 1.00 . A A .  2 ALA CA   1 1 
        3  585 1 1  2 ALA CB   C 26.656  3.969 -4.664 1.00 . A A .  2 ALA CB   1 1 
        3  586 1 1  2 ALA H    H 26.582  6.480 -3.748 1.00 . A A .  2 ALA H    1 1 
        3  587 1 1  2 ALA HA   H 24.680  4.189 -3.898 1.00 . A A .  2 ALA HA   1 1 
        3  588 1 1  2 ALA HB1  H 26.615  2.880 -4.622 1.00 . A A .  2 ALA HB1  1 1 
        3  589 1 1  2 ALA HB2  H 26.379  4.284 -5.671 1.00 . A A .  2 ALA HB2  1 1 
        3  590 1 1  2 ALA HB3  H 27.672  4.303 -4.458 1.00 . A A .  2 ALA HB3  1 1 
        3  591 1 1  2 ALA N    N 25.682  6.024 -3.812 1.00 . A A .  2 ALA N    1 1 
        3  592 1 1  2 ALA O    O 26.280  2.964 -1.935 1.00 . A A .  2 ALA O    1 1 
        3  593 1 1  3 TYR C    C 25.212  3.913  0.869 1.00 . A A .  3 TYR C    1 1 
        3  594 1 1  3 TYR CA   C 26.174  4.895  0.183 1.00 . A A .  3 TYR CA   1 1 
        3  595 1 1  3 TYR CB   C 26.163  6.258  0.898 1.00 . A A .  3 TYR CB   1 1 
        3  596 1 1  3 TYR CD1  C 26.720  5.682  3.310 1.00 . A A .  3 TYR CD1  1 1 
        3  597 1 1  3 TYR CD2  C 28.363  6.891  1.972 1.00 . A A .  3 TYR CD2  1 1 
        3  598 1 1  3 TYR CE1  C 27.629  5.638  4.383 1.00 . A A .  3 TYR CE1  1 1 
        3  599 1 1  3 TYR CE2  C 29.279  6.840  3.040 1.00 . A A .  3 TYR CE2  1 1 
        3  600 1 1  3 TYR CG   C 27.093  6.293  2.095 1.00 . A A .  3 TYR CG   1 1 
        3  601 1 1  3 TYR CZ   C 28.917  6.195  4.243 1.00 . A A .  3 TYR CZ   1 1 
        3  602 1 1  3 TYR H    H 25.627  6.011 -1.541 1.00 . A A .  3 TYR H    1 1 
        3  603 1 1  3 TYR HA   H 27.182  4.486  0.259 1.00 . A A .  3 TYR HA   1 1 
        3  604 1 1  3 TYR HB2  H 26.479  7.036  0.200 1.00 . A A .  3 TYR HB2  1 1 
        3  605 1 1  3 TYR HB3  H 25.149  6.505  1.217 1.00 . A A .  3 TYR HB3  1 1 
        3  606 1 1  3 TYR HD1  H 25.746  5.226  3.416 1.00 . A A .  3 TYR HD1  1 1 
        3  607 1 1  3 TYR HD2  H 28.647  7.388  1.053 1.00 . A A .  3 TYR HD2  1 1 
        3  608 1 1  3 TYR HE1  H 27.367  5.165  5.316 1.00 . A A .  3 TYR HE1  1 1 
        3  609 1 1  3 TYR HE2  H 30.249  7.300  2.930 1.00 . A A .  3 TYR HE2  1 1 
        3  610 1 1  3 TYR HH   H 30.711  6.185  4.947 1.00 . A A .  3 TYR HH   1 1 
        3  611 1 1  3 TYR N    N 25.869  5.078 -1.240 1.00 . A A .  3 TYR N    1 1 
        3  612 1 1  3 TYR O    O 25.641  3.080  1.667 1.00 . A A .  3 TYR O    1 1 
        3  613 1 1  3 TYR OH   O 29.812  6.075  5.259 1.00 . A A .  3 TYR OH   1 1 
        3  614 1 1  4 ALA C    C 23.341  1.566  0.646 1.00 . A A .  4 ALA C    1 1 
        3  615 1 1  4 ALA CA   C 22.914  3.008  0.965 1.00 . A A .  4 ALA CA   1 1 
        3  616 1 1  4 ALA CB   C 21.567  3.363  0.322 1.00 . A A .  4 ALA CB   1 1 
        3  617 1 1  4 ALA H    H 23.637  4.690 -0.130 1.00 . A A .  4 ALA H    1 1 
        3  618 1 1  4 ALA HA   H 22.813  3.091  2.048 1.00 . A A .  4 ALA HA   1 1 
        3  619 1 1  4 ALA HB1  H 20.802  2.664  0.663 1.00 . A A .  4 ALA HB1  1 1 
        3  620 1 1  4 ALA HB2  H 21.271  4.372  0.612 1.00 . A A .  4 ALA HB2  1 1 
        3  621 1 1  4 ALA HB3  H 21.635  3.309 -0.766 1.00 . A A .  4 ALA HB3  1 1 
        3  622 1 1  4 ALA N    N 23.921  3.965  0.512 1.00 . A A .  4 ALA N    1 1 
        3  623 1 1  4 ALA O    O 23.329  0.707  1.528 1.00 . A A .  4 ALA O    1 1 
        3  624 1 1  5 GLN C    C 25.632 -0.302 -0.303 1.00 . A A .  5 GLN C    1 1 
        3  625 1 1  5 GLN CA   C 24.310  0.023 -1.014 1.00 . A A .  5 GLN CA   1 1 
        3  626 1 1  5 GLN CB   C 24.498 -0.015 -2.538 1.00 . A A .  5 GLN CB   1 1 
        3  627 1 1  5 GLN CD   C 25.333 -1.679 -4.265 1.00 . A A .  5 GLN CD   1 1 
        3  628 1 1  5 GLN CG   C 24.437 -1.463 -3.052 1.00 . A A .  5 GLN CG   1 1 
        3  629 1 1  5 GLN H    H 23.790  2.080 -1.258 1.00 . A A .  5 GLN H    1 1 
        3  630 1 1  5 GLN HA   H 23.581 -0.739 -0.736 1.00 . A A .  5 GLN HA   1 1 
        3  631 1 1  5 GLN HB2  H 23.712  0.560 -3.032 1.00 . A A .  5 GLN HB2  1 1 
        3  632 1 1  5 GLN HB3  H 25.458  0.434 -2.796 1.00 . A A .  5 GLN HB3  1 1 
        3  633 1 1  5 GLN HE21 H 26.711 -2.824 -3.215 1.00 . A A .  5 GLN HE21 1 1 
        3  634 1 1  5 GLN HE22 H 26.935 -2.585 -4.963 1.00 . A A .  5 GLN HE22 1 1 
        3  635 1 1  5 GLN HG2  H 24.737 -2.161 -2.269 1.00 . A A .  5 GLN HG2  1 1 
        3  636 1 1  5 GLN HG3  H 23.408 -1.695 -3.330 1.00 . A A .  5 GLN HG3  1 1 
        3  637 1 1  5 GLN N    N 23.777  1.318 -0.597 1.00 . A A .  5 GLN N    1 1 
        3  638 1 1  5 GLN NE2  N 26.417 -2.414 -4.122 1.00 . A A .  5 GLN NE2  1 1 
        3  639 1 1  5 GLN O    O 25.807 -1.427  0.150 1.00 . A A .  5 GLN O    1 1 
        3  640 1 1  5 GLN OE1  O 25.083 -1.167 -5.344 1.00 . A A .  5 GLN OE1  1 1 
        3  641 1 1  6 TRP C    C 27.643 -0.019  1.948 1.00 . A A .  6 TRP C    1 1 
        3  642 1 1  6 TRP CA   C 27.829  0.514  0.522 1.00 . A A .  6 TRP CA   1 1 
        3  643 1 1  6 TRP CB   C 28.602  1.841  0.526 1.00 . A A .  6 TRP CB   1 1 
        3  644 1 1  6 TRP CD1  C 31.055  1.253  0.296 1.00 . A A .  6 TRP CD1  1 1 
        3  645 1 1  6 TRP CD2  C 30.557  2.097  2.317 1.00 . A A .  6 TRP CD2  1 1 
        3  646 1 1  6 TRP CE2  C 31.952  1.799  2.318 1.00 . A A .  6 TRP CE2  1 1 
        3  647 1 1  6 TRP CE3  C 30.016  2.637  3.505 1.00 . A A .  6 TRP CE3  1 1 
        3  648 1 1  6 TRP CG   C 30.014  1.739  1.009 1.00 . A A .  6 TRP CG   1 1 
        3  649 1 1  6 TRP CH2  C 32.206  2.587  4.590 1.00 . A A .  6 TRP CH2  1 1 
        3  650 1 1  6 TRP CZ2  C 32.775  2.043  3.426 1.00 . A A .  6 TRP CZ2  1 1 
        3  651 1 1  6 TRP CZ3  C 30.829  2.871  4.631 1.00 . A A .  6 TRP CZ3  1 1 
        3  652 1 1  6 TRP H    H 26.324  1.582 -0.576 1.00 . A A .  6 TRP H    1 1 
        3  653 1 1  6 TRP HA   H 28.425 -0.229 -0.009 1.00 . A A .  6 TRP HA   1 1 
        3  654 1 1  6 TRP HB2  H 28.616  2.257 -0.479 1.00 . A A .  6 TRP HB2  1 1 
        3  655 1 1  6 TRP HB3  H 28.083  2.555  1.162 1.00 . A A .  6 TRP HB3  1 1 
        3  656 1 1  6 TRP HD1  H 31.001  0.883 -0.716 1.00 . A A .  6 TRP HD1  1 1 
        3  657 1 1  6 TRP HE1  H 33.102  0.902  0.768 1.00 . A A .  6 TRP HE1  1 1 
        3  658 1 1  6 TRP HE3  H 28.962  2.872  3.546 1.00 . A A .  6 TRP HE3  1 1 
        3  659 1 1  6 TRP HH2  H 32.825  2.779  5.456 1.00 . A A .  6 TRP HH2  1 1 
        3  660 1 1  6 TRP HZ2  H 33.827  1.809  3.376 1.00 . A A .  6 TRP HZ2  1 1 
        3  661 1 1  6 TRP HZ3  H 30.393  3.280  5.532 1.00 . A A .  6 TRP HZ3  1 1 
        3  662 1 1  6 TRP N    N 26.547  0.673 -0.179 1.00 . A A .  6 TRP N    1 1 
        3  663 1 1  6 TRP NE1  N 32.197  1.273  1.071 1.00 . A A .  6 TRP NE1  1 1 
        3  664 1 1  6 TRP O    O 28.290 -0.992  2.333 1.00 . A A .  6 TRP O    1 1 
        3  665 1 1  7 LEU C    C 25.738 -1.393  3.889 1.00 . A A .  7 LEU C    1 1 
        3  666 1 1  7 LEU CA   C 26.324  0.021  4.016 1.00 . A A .  7 LEU CA   1 1 
        3  667 1 1  7 LEU CB   C 25.348  0.979  4.719 1.00 . A A .  7 LEU CB   1 1 
        3  668 1 1  7 LEU CD1  C 24.908  3.200  5.785 1.00 . A A .  7 LEU CD1  1 1 
        3  669 1 1  7 LEU CD2  C 27.089  2.086  6.229 1.00 . A A .  7 LEU CD2  1 1 
        3  670 1 1  7 LEU CG   C 25.991  2.303  5.179 1.00 . A A .  7 LEU CG   1 1 
        3  671 1 1  7 LEU H    H 26.229  1.381  2.345 1.00 . A A .  7 LEU H    1 1 
        3  672 1 1  7 LEU HA   H 27.219 -0.084  4.628 1.00 . A A .  7 LEU HA   1 1 
        3  673 1 1  7 LEU HB2  H 24.521  1.200  4.042 1.00 . A A .  7 LEU HB2  1 1 
        3  674 1 1  7 LEU HB3  H 24.936  0.474  5.595 1.00 . A A .  7 LEU HB3  1 1 
        3  675 1 1  7 LEU HD11 H 24.144  3.409  5.037 1.00 . A A .  7 LEU HD11 1 1 
        3  676 1 1  7 LEU HD12 H 24.450  2.707  6.643 1.00 . A A .  7 LEU HD12 1 1 
        3  677 1 1  7 LEU HD13 H 25.344  4.144  6.111 1.00 . A A .  7 LEU HD13 1 1 
        3  678 1 1  7 LEU HD21 H 27.418  3.044  6.629 1.00 . A A .  7 LEU HD21 1 1 
        3  679 1 1  7 LEU HD22 H 26.711  1.470  7.046 1.00 . A A .  7 LEU HD22 1 1 
        3  680 1 1  7 LEU HD23 H 27.952  1.598  5.777 1.00 . A A .  7 LEU HD23 1 1 
        3  681 1 1  7 LEU HG   H 26.424  2.817  4.322 1.00 . A A .  7 LEU HG   1 1 
        3  682 1 1  7 LEU N    N 26.714  0.565  2.715 1.00 . A A .  7 LEU N    1 1 
        3  683 1 1  7 LEU O    O 26.156 -2.283  4.629 1.00 . A A .  7 LEU O    1 1 
        3  684 1 1  8 LYS C    C 25.123 -4.063  2.403 1.00 . A A .  8 LYS C    1 1 
        3  685 1 1  8 LYS CA   C 24.154 -2.911  2.700 1.00 . A A .  8 LYS CA   1 1 
        3  686 1 1  8 LYS CB   C 23.118 -2.746  1.574 1.00 . A A .  8 LYS CB   1 1 
        3  687 1 1  8 LYS CD   C 20.684 -3.052  0.980 1.00 . A A .  8 LYS CD   1 1 
        3  688 1 1  8 LYS CE   C 19.355 -3.663  1.437 1.00 . A A .  8 LYS CE   1 1 
        3  689 1 1  8 LYS CG   C 21.862 -3.594  1.807 1.00 . A A .  8 LYS CG   1 1 
        3  690 1 1  8 LYS H    H 24.550 -0.829  2.358 1.00 . A A .  8 LYS H    1 1 
        3  691 1 1  8 LYS HA   H 23.642 -3.180  3.624 1.00 . A A .  8 LYS HA   1 1 
        3  692 1 1  8 LYS HB2  H 22.811 -1.704  1.538 1.00 . A A .  8 LYS HB2  1 1 
        3  693 1 1  8 LYS HB3  H 23.562 -2.997  0.608 1.00 . A A .  8 LYS HB3  1 1 
        3  694 1 1  8 LYS HD2  H 20.624 -1.965  1.074 1.00 . A A .  8 LYS HD2  1 1 
        3  695 1 1  8 LYS HD3  H 20.851 -3.292 -0.071 1.00 . A A .  8 LYS HD3  1 1 
        3  696 1 1  8 LYS HE2  H 18.615 -3.517  0.645 1.00 . A A .  8 LYS HE2  1 1 
        3  697 1 1  8 LYS HE3  H 19.495 -4.739  1.578 1.00 . A A .  8 LYS HE3  1 1 
        3  698 1 1  8 LYS HG2  H 22.060 -4.631  1.533 1.00 . A A .  8 LYS HG2  1 1 
        3  699 1 1  8 LYS HG3  H 21.598 -3.555  2.864 1.00 . A A .  8 LYS HG3  1 1 
        3  700 1 1  8 LYS HZ1  H 18.013 -3.480  3.001 1.00 . A A .  8 LYS HZ1  1 1 
        3  701 1 1  8 LYS HZ2  H 19.564 -3.127  3.420 1.00 . A A .  8 LYS HZ2  1 1 
        3  702 1 1  8 LYS HZ3  H 18.686 -2.052  2.542 1.00 . A A .  8 LYS HZ3  1 1 
        3  703 1 1  8 LYS N    N 24.819 -1.618  2.938 1.00 . A A .  8 LYS N    1 1 
        3  704 1 1  8 LYS NZ   N 18.868 -3.036  2.691 1.00 . A A .  8 LYS NZ   1 1 
        3  705 1 1  8 LYS O    O 24.908 -5.166  2.896 1.00 . A A .  8 LYS O    1 1 
        3  706 1 1  9 ASP C    C 28.139 -5.082  2.611 1.00 . A A .  9 ASP C    1 1 
        3  707 1 1  9 ASP CA   C 27.280 -4.748  1.368 1.00 . A A .  9 ASP CA   1 1 
        3  708 1 1  9 ASP CB   C 28.187 -4.178  0.259 1.00 . A A .  9 ASP CB   1 1 
        3  709 1 1  9 ASP CG   C 27.559 -4.168 -1.139 1.00 . A A .  9 ASP CG   1 1 
        3  710 1 1  9 ASP H    H 26.223 -2.881  1.205 1.00 . A A .  9 ASP H    1 1 
        3  711 1 1  9 ASP HA   H 26.854 -5.689  1.015 1.00 . A A .  9 ASP HA   1 1 
        3  712 1 1  9 ASP HB2  H 28.501 -3.169  0.532 1.00 . A A .  9 ASP HB2  1 1 
        3  713 1 1  9 ASP HB3  H 29.079 -4.798  0.192 1.00 . A A .  9 ASP HB3  1 1 
        3  714 1 1  9 ASP N    N 26.191 -3.801  1.642 1.00 . A A .  9 ASP N    1 1 
        3  715 1 1  9 ASP O    O 28.844 -6.094  2.601 1.00 . A A .  9 ASP O    1 1 
        3  716 1 1  9 ASP OD1  O 27.132 -5.251 -1.590 1.00 . A A .  9 ASP OD1  1 1 
        3  717 1 1  9 ASP OD2  O 27.563 -3.091 -1.789 1.00 . A A .  9 ASP OD2  1 1 
        3  718 1 1 10 GLY C    C 29.828 -3.263  5.213 1.00 . A A . 10 GLY C    1 1 
        3  719 1 1 10 GLY CA   C 28.861 -4.417  4.910 1.00 . A A . 10 GLY CA   1 1 
        3  720 1 1 10 GLY H    H 27.406 -3.505  3.641 1.00 . A A . 10 GLY H    1 1 
        3  721 1 1 10 GLY HA2  H 28.162 -4.484  5.744 1.00 . A A . 10 GLY HA2  1 1 
        3  722 1 1 10 GLY HA3  H 29.434 -5.344  4.882 1.00 . A A . 10 GLY HA3  1 1 
        3  723 1 1 10 GLY N    N 28.083 -4.261  3.674 1.00 . A A . 10 GLY N    1 1 
        3  724 1 1 10 GLY O    O 30.799 -3.460  5.953 1.00 . A A . 10 GLY O    1 1 
        3  725 1 1 11 GLY C    C 31.856 -1.169  4.181 1.00 . A A . 11 GLY C    1 1 
        3  726 1 1 11 GLY CA   C 30.472 -0.908  4.792 1.00 . A A . 11 GLY CA   1 1 
        3  727 1 1 11 GLY H    H 28.853 -1.984  3.963 1.00 . A A . 11 GLY H    1 1 
        3  728 1 1 11 GLY HA2  H 30.025 -0.064  4.268 1.00 . A A . 11 GLY HA2  1 1 
        3  729 1 1 11 GLY HA3  H 30.545 -0.653  5.848 1.00 . A A . 11 GLY HA3  1 1 
        3  730 1 1 11 GLY N    N 29.602 -2.072  4.643 1.00 . A A . 11 GLY N    1 1 
        3  731 1 1 11 GLY O    O 31.936 -1.618  3.037 1.00 . A A . 11 GLY O    1 1 
        3  732 1 1 12 PRO C    C 34.673 -2.657  4.323 1.00 . A A . 12 PRO C    1 1 
        3  733 1 1 12 PRO CA   C 34.305 -1.161  4.380 1.00 . A A . 12 PRO CA   1 1 
        3  734 1 1 12 PRO CB   C 35.230 -0.357  5.300 1.00 . A A . 12 PRO CB   1 1 
        3  735 1 1 12 PRO CD   C 33.027 -0.438  6.282 1.00 . A A . 12 PRO CD   1 1 
        3  736 1 1 12 PRO CG   C 34.510 -0.362  6.649 1.00 . A A . 12 PRO CG   1 1 
        3  737 1 1 12 PRO HA   H 34.383 -0.761  3.368 1.00 . A A . 12 PRO HA   1 1 
        3  738 1 1 12 PRO HB2  H 36.229 -0.790  5.371 1.00 . A A . 12 PRO HB2  1 1 
        3  739 1 1 12 PRO HB3  H 35.295  0.669  4.934 1.00 . A A . 12 PRO HB3  1 1 
        3  740 1 1 12 PRO HD2  H 32.517 -1.126  6.959 1.00 . A A . 12 PRO HD2  1 1 
        3  741 1 1 12 PRO HD3  H 32.576  0.551  6.352 1.00 . A A . 12 PRO HD3  1 1 
        3  742 1 1 12 PRO HG2  H 34.796 -1.249  7.215 1.00 . A A . 12 PRO HG2  1 1 
        3  743 1 1 12 PRO HG3  H 34.732  0.541  7.220 1.00 . A A . 12 PRO HG3  1 1 
        3  744 1 1 12 PRO N    N 32.964 -0.921  4.908 1.00 . A A . 12 PRO N    1 1 
        3  745 1 1 12 PRO O    O 35.670 -3.012  3.696 1.00 . A A . 12 PRO O    1 1 
        3  746 1 1 13 SER C    C 34.336 -5.696  3.743 1.00 . A A . 13 SER C    1 1 
        3  747 1 1 13 SER CA   C 34.156 -4.978  5.083 1.00 . A A . 13 SER CA   1 1 
        3  748 1 1 13 SER CB   C 33.040 -5.686  5.865 1.00 . A A . 13 SER CB   1 1 
        3  749 1 1 13 SER H    H 33.036 -3.190  5.387 1.00 . A A . 13 SER H    1 1 
        3  750 1 1 13 SER HA   H 35.084 -5.082  5.646 1.00 . A A . 13 SER HA   1 1 
        3  751 1 1 13 SER HB2  H 32.181 -5.848  5.213 1.00 . A A . 13 SER HB2  1 1 
        3  752 1 1 13 SER HB3  H 33.406 -6.657  6.202 1.00 . A A . 13 SER HB3  1 1 
        3  753 1 1 13 SER HG   H 31.875 -4.348  6.682 1.00 . A A . 13 SER HG   1 1 
        3  754 1 1 13 SER N    N 33.867 -3.543  4.932 1.00 . A A . 13 SER N    1 1 
        3  755 1 1 13 SER O    O 35.155 -6.603  3.628 1.00 . A A . 13 SER O    1 1 
        3  756 1 1 13 SER OG   O 32.617 -4.930  6.983 1.00 . A A . 13 SER OG   1 1 
        3  757 1 1 14 SER C    C 34.830 -5.390  0.545 1.00 . A A . 14 SER C    1 1 
        3  758 1 1 14 SER CA   C 33.598 -5.813  1.360 1.00 . A A . 14 SER CA   1 1 
        3  759 1 1 14 SER CB   C 32.336 -5.341  0.619 1.00 . A A . 14 SER CB   1 1 
        3  760 1 1 14 SER H    H 32.870 -4.576  2.899 1.00 . A A . 14 SER H    1 1 
        3  761 1 1 14 SER HA   H 33.581 -6.902  1.416 1.00 . A A . 14 SER HA   1 1 
        3  762 1 1 14 SER HB2  H 32.530 -4.357  0.189 1.00 . A A . 14 SER HB2  1 1 
        3  763 1 1 14 SER HB3  H 32.095 -6.031 -0.192 1.00 . A A . 14 SER HB3  1 1 
        3  764 1 1 14 SER HG   H 30.694 -5.996  1.556 1.00 . A A . 14 SER HG   1 1 
        3  765 1 1 14 SER N    N 33.584 -5.273  2.722 1.00 . A A . 14 SER N    1 1 
        3  766 1 1 14 SER O    O 34.962 -5.808 -0.603 1.00 . A A . 14 SER O    1 1 
        3  767 1 1 14 SER OG   O 31.241 -5.197  1.504 1.00 . A A . 14 SER OG   1 1 
        3  768 1 1 15 GLY C    C 36.612 -2.904 -0.630 1.00 . A A . 15 GLY C    1 1 
        3  769 1 1 15 GLY CA   C 36.891 -4.014  0.395 1.00 . A A . 15 GLY CA   1 1 
        3  770 1 1 15 GLY H    H 35.557 -4.230  2.050 1.00 . A A . 15 GLY H    1 1 
        3  771 1 1 15 GLY HA2  H 37.584 -3.620  1.137 1.00 . A A . 15 GLY HA2  1 1 
        3  772 1 1 15 GLY HA3  H 37.385 -4.838 -0.122 1.00 . A A . 15 GLY HA3  1 1 
        3  773 1 1 15 GLY N    N 35.703 -4.525  1.087 1.00 . A A . 15 GLY N    1 1 
        3  774 1 1 15 GLY O    O 37.505 -2.546 -1.395 1.00 . A A . 15 GLY O    1 1 
        3  775 1 1 16 ARG C    C 35.096  0.080 -0.949 1.00 . A A . 16 ARG C    1 1 
        3  776 1 1 16 ARG CA   C 34.944 -1.312 -1.593 1.00 . A A . 16 ARG CA   1 1 
        3  777 1 1 16 ARG CB   C 33.483 -1.598 -1.984 1.00 . A A . 16 ARG CB   1 1 
        3  778 1 1 16 ARG CD   C 31.442 -0.897 -3.322 1.00 . A A . 16 ARG CD   1 1 
        3  779 1 1 16 ARG CG   C 32.898 -0.564 -2.960 1.00 . A A . 16 ARG CG   1 1 
        3  780 1 1 16 ARG CZ   C 29.321  0.426 -3.037 1.00 . A A . 16 ARG CZ   1 1 
        3  781 1 1 16 ARG H    H 34.738 -2.681  0.042 1.00 . A A . 16 ARG H    1 1 
        3  782 1 1 16 ARG HA   H 35.563 -1.372 -2.488 1.00 . A A . 16 ARG HA   1 1 
        3  783 1 1 16 ARG HB2  H 33.431 -2.586 -2.445 1.00 . A A . 16 ARG HB2  1 1 
        3  784 1 1 16 ARG HB3  H 32.871 -1.609 -1.079 1.00 . A A . 16 ARG HB3  1 1 
        3  785 1 1 16 ARG HD2  H 31.424 -1.388 -4.297 1.00 . A A . 16 ARG HD2  1 1 
        3  786 1 1 16 ARG HD3  H 31.041 -1.591 -2.582 1.00 . A A . 16 ARG HD3  1 1 
        3  787 1 1 16 ARG HE   H 31.079  1.168 -3.634 1.00 . A A . 16 ARG HE   1 1 
        3  788 1 1 16 ARG HG2  H 32.934  0.419 -2.493 1.00 . A A . 16 ARG HG2  1 1 
        3  789 1 1 16 ARG HG3  H 33.495 -0.538 -3.872 1.00 . A A . 16 ARG HG3  1 1 
        3  790 1 1 16 ARG HH11 H 28.960 -1.548 -2.603 1.00 . A A . 16 ARG HH11 1 1 
        3  791 1 1 16 ARG HH12 H 27.620 -0.529 -2.455 1.00 . A A . 16 ARG HH12 1 1 
        3  792 1 1 16 ARG HH21 H 29.275  2.412 -3.336 1.00 . A A . 16 ARG HH21 1 1 
        3  793 1 1 16 ARG HH22 H 27.792  1.734 -2.735 1.00 . A A . 16 ARG HH22 1 1 
        3  794 1 1 16 ARG N    N 35.385 -2.362 -0.664 1.00 . A A . 16 ARG N    1 1 
        3  795 1 1 16 ARG NE   N 30.607  0.320 -3.365 1.00 . A A . 16 ARG NE   1 1 
        3  796 1 1 16 ARG NH1  N 28.596 -0.604 -2.666 1.00 . A A . 16 ARG NH1  1 1 
        3  797 1 1 16 ARG NH2  N 28.746  1.608 -3.056 1.00 . A A . 16 ARG NH2  1 1 
        3  798 1 1 16 ARG O    O 34.635  0.262  0.181 1.00 . A A . 16 ARG O    1 1 
        3  799 1 1 17 PRO C    C 34.386  3.108 -0.973 1.00 . A A . 17 PRO C    1 1 
        3  800 1 1 17 PRO CA   C 35.773  2.439 -1.107 1.00 . A A . 17 PRO CA   1 1 
        3  801 1 1 17 PRO CB   C 36.692  3.193 -2.076 1.00 . A A . 17 PRO CB   1 1 
        3  802 1 1 17 PRO CD   C 36.222  1.018 -2.991 1.00 . A A . 17 PRO CD   1 1 
        3  803 1 1 17 PRO CG   C 36.519  2.459 -3.405 1.00 . A A . 17 PRO CG   1 1 
        3  804 1 1 17 PRO HA   H 36.258  2.387 -0.134 1.00 . A A . 17 PRO HA   1 1 
        3  805 1 1 17 PRO HB2  H 36.427  4.248 -2.163 1.00 . A A . 17 PRO HB2  1 1 
        3  806 1 1 17 PRO HB3  H 37.726  3.092 -1.743 1.00 . A A . 17 PRO HB3  1 1 
        3  807 1 1 17 PRO HD2  H 35.514  0.578 -3.693 1.00 . A A . 17 PRO HD2  1 1 
        3  808 1 1 17 PRO HD3  H 37.145  0.437 -2.976 1.00 . A A . 17 PRO HD3  1 1 
        3  809 1 1 17 PRO HG2  H 35.664  2.870 -3.943 1.00 . A A . 17 PRO HG2  1 1 
        3  810 1 1 17 PRO HG3  H 37.420  2.520 -4.018 1.00 . A A . 17 PRO HG3  1 1 
        3  811 1 1 17 PRO N    N 35.666  1.085 -1.646 1.00 . A A . 17 PRO N    1 1 
        3  812 1 1 17 PRO O    O 33.515  2.878 -1.819 1.00 . A A . 17 PRO O    1 1 
        3  813 1 1 18 PRO C    C 32.704  5.722 -0.847 1.00 . A A . 18 PRO C    1 1 
        3  814 1 1 18 PRO CA   C 32.903  4.658  0.248 1.00 . A A . 18 PRO CA   1 1 
        3  815 1 1 18 PRO CB   C 32.975  5.295  1.640 1.00 . A A . 18 PRO CB   1 1 
        3  816 1 1 18 PRO CD   C 35.067  4.210  1.171 1.00 . A A . 18 PRO CD   1 1 
        3  817 1 1 18 PRO CG   C 34.473  5.398  1.924 1.00 . A A . 18 PRO CG   1 1 
        3  818 1 1 18 PRO HA   H 32.087  3.940  0.235 1.00 . A A . 18 PRO HA   1 1 
        3  819 1 1 18 PRO HB2  H 32.495  6.275  1.670 1.00 . A A . 18 PRO HB2  1 1 
        3  820 1 1 18 PRO HB3  H 32.509  4.633  2.368 1.00 . A A . 18 PRO HB3  1 1 
        3  821 1 1 18 PRO HD2  H 36.069  4.456  0.818 1.00 . A A . 18 PRO HD2  1 1 
        3  822 1 1 18 PRO HD3  H 35.101  3.338  1.827 1.00 . A A . 18 PRO HD3  1 1 
        3  823 1 1 18 PRO HG2  H 34.862  6.325  1.502 1.00 . A A . 18 PRO HG2  1 1 
        3  824 1 1 18 PRO HG3  H 34.685  5.343  2.992 1.00 . A A . 18 PRO HG3  1 1 
        3  825 1 1 18 PRO N    N 34.161  3.938  0.066 1.00 . A A . 18 PRO N    1 1 
        3  826 1 1 18 PRO O    O 33.648  6.446 -1.167 1.00 . A A . 18 PRO O    1 1 
        3  827 1 1 19 PRO C    C 30.953  8.237 -1.689 1.00 . A A . 19 PRO C    1 1 
        3  828 1 1 19 PRO CA   C 31.173  6.887 -2.389 1.00 . A A . 19 PRO CA   1 1 
        3  829 1 1 19 PRO CB   C 29.904  6.389 -3.085 1.00 . A A . 19 PRO CB   1 1 
        3  830 1 1 19 PRO CD   C 30.314  5.036 -1.134 1.00 . A A . 19 PRO CD   1 1 
        3  831 1 1 19 PRO CG   C 29.184  5.613 -1.984 1.00 . A A . 19 PRO CG   1 1 
        3  832 1 1 19 PRO HA   H 31.977  6.980 -3.120 1.00 . A A . 19 PRO HA   1 1 
        3  833 1 1 19 PRO HB2  H 29.296  7.208 -3.474 1.00 . A A . 19 PRO HB2  1 1 
        3  834 1 1 19 PRO HB3  H 30.180  5.706 -3.890 1.00 . A A . 19 PRO HB3  1 1 
        3  835 1 1 19 PRO HD2  H 30.048  5.090 -0.077 1.00 . A A . 19 PRO HD2  1 1 
        3  836 1 1 19 PRO HD3  H 30.505  4.003 -1.424 1.00 . A A . 19 PRO HD3  1 1 
        3  837 1 1 19 PRO HG2  H 28.581  6.297 -1.385 1.00 . A A . 19 PRO HG2  1 1 
        3  838 1 1 19 PRO HG3  H 28.570  4.817 -2.396 1.00 . A A . 19 PRO HG3  1 1 
        3  839 1 1 19 PRO N    N 31.489  5.848 -1.415 1.00 . A A . 19 PRO N    1 1 
        3  840 1 1 19 PRO O    O 30.267  8.301 -0.668 1.00 . A A . 19 PRO O    1 1 
        3  841 1 1 20 SER C    C 31.646 11.580 -3.114 1.00 . A A . 20 SER C    1 1 
        3  842 1 1 20 SER CA   C 31.425 10.709 -1.879 1.00 . A A . 20 SER CA   1 1 
        3  843 1 1 20 SER CB   C 32.489 11.046 -0.831 1.00 . A A . 20 SER CB   1 1 
        3  844 1 1 20 SER H    H 32.065  9.178 -3.119 1.00 . A A . 20 SER H    1 1 
        3  845 1 1 20 SER HA   H 30.434 10.936 -1.486 1.00 . A A . 20 SER HA   1 1 
        3  846 1 1 20 SER HB2  H 33.359 10.401 -0.973 1.00 . A A . 20 SER HB2  1 1 
        3  847 1 1 20 SER HB3  H 32.800 12.086 -0.952 1.00 . A A . 20 SER HB3  1 1 
        3  848 1 1 20 SER HG   H 32.619 11.125  1.116 1.00 . A A . 20 SER HG   1 1 
        3  849 1 1 20 SER N    N 31.524  9.298 -2.271 1.00 . A A . 20 SER N    1 1 
        3  850 1 1 20 SER O    O 32.508 11.177 -3.929 1.00 . A A . 20 SER O    1 1 
        3  851 1 1 20 SER OXT  O 30.963 12.619 -3.216 1.00 . A A . 20 SER OXT  1 1 
        3  852 1 1 20 SER OG   O 31.960 10.867  0.469 1.00 . A A . 20 SER OG   1 1 
        4  853 1 1  1 ASP C    C 23.870  6.149 -4.627 1.00 . A A .  1 ASP C    1 1 
        4  854 1 1  1 ASP CA   C 23.028  7.430 -4.588 1.00 . A A .  1 ASP CA   1 1 
        4  855 1 1  1 ASP CB   C 21.732  7.333 -5.408 1.00 . A A .  1 ASP CB   1 1 
        4  856 1 1  1 ASP CG   C 20.713  6.481 -4.657 1.00 . A A .  1 ASP CG   1 1 
        4  857 1 1  1 ASP H1   H 24.609  8.733 -4.415 1.00 . A A .  1 ASP H1   1 1 
        4  858 1 1  1 ASP H2   H 24.160  8.422 -5.973 1.00 . A A .  1 ASP H2   1 1 
        4  859 1 1  1 ASP H3   H 23.240  9.413 -5.030 1.00 . A A .  1 ASP H3   1 1 
        4  860 1 1  1 ASP HA   H 22.723  7.589 -3.551 1.00 . A A .  1 ASP HA   1 1 
        4  861 1 1  1 ASP HB2  H 21.317  8.335 -5.535 1.00 . A A .  1 ASP HB2  1 1 
        4  862 1 1  1 ASP HB3  H 21.934  6.926 -6.401 1.00 . A A .  1 ASP HB3  1 1 
        4  863 1 1  1 ASP N    N 23.824  8.588 -5.034 1.00 . A A .  1 ASP N    1 1 
        4  864 1 1  1 ASP O    O 23.807  5.388 -5.585 1.00 . A A .  1 ASP O    1 1 
        4  865 1 1  1 ASP OD1  O 20.631  6.710 -3.430 1.00 . A A .  1 ASP OD1  1 1 
        4  866 1 1  1 ASP OD2  O 20.073  5.624 -5.298 1.00 . A A .  1 ASP OD2  1 1 
        4  867 1 1  2 ALA C    C 25.982  4.383 -2.110 1.00 . A A .  2 ALA C    1 1 
        4  868 1 1  2 ALA CA   C 25.636  4.799 -3.551 1.00 . A A .  2 ALA CA   1 1 
        4  869 1 1  2 ALA CB   C 26.901  5.106 -4.367 1.00 . A A .  2 ALA CB   1 1 
        4  870 1 1  2 ALA H    H 24.741  6.617 -2.862 1.00 . A A .  2 ALA H    1 1 
        4  871 1 1  2 ALA HA   H 25.145  3.941 -4.014 1.00 . A A .  2 ALA HA   1 1 
        4  872 1 1  2 ALA HB1  H 27.603  4.274 -4.290 1.00 . A A .  2 ALA HB1  1 1 
        4  873 1 1  2 ALA HB2  H 26.639  5.237 -5.418 1.00 . A A .  2 ALA HB2  1 1 
        4  874 1 1  2 ALA HB3  H 27.378  6.018 -4.008 1.00 . A A .  2 ALA HB3  1 1 
        4  875 1 1  2 ALA N    N 24.733  5.957 -3.621 1.00 . A A .  2 ALA N    1 1 
        4  876 1 1  2 ALA O    O 26.056  3.188 -1.825 1.00 . A A .  2 ALA O    1 1 
        4  877 1 1  3 TYR C    C 25.453  4.170  0.928 1.00 . A A .  3 TYR C    1 1 
        4  878 1 1  3 TYR CA   C 26.485  5.074  0.222 1.00 . A A .  3 TYR CA   1 1 
        4  879 1 1  3 TYR CB   C 26.674  6.408  0.967 1.00 . A A .  3 TYR CB   1 1 
        4  880 1 1  3 TYR CD1  C 27.414  5.609  3.262 1.00 . A A .  3 TYR CD1  1 1 
        4  881 1 1  3 TYR CD2  C 28.918  7.032  1.979 1.00 . A A .  3 TYR CD2  1 1 
        4  882 1 1  3 TYR CE1  C 28.362  5.542  4.298 1.00 . A A .  3 TYR CE1  1 1 
        4  883 1 1  3 TYR CE2  C 29.864  6.983  3.021 1.00 . A A .  3 TYR CE2  1 1 
        4  884 1 1  3 TYR CG   C 27.690  6.347  2.095 1.00 . A A .  3 TYR CG   1 1 
        4  885 1 1  3 TYR CZ   C 29.582  6.237  4.187 1.00 . A A .  3 TYR CZ   1 1 
        4  886 1 1  3 TYR H    H 26.154  6.304 -1.480 1.00 . A A .  3 TYR H    1 1 
        4  887 1 1  3 TYR HA   H 27.444  4.557  0.230 1.00 . A A .  3 TYR HA   1 1 
        4  888 1 1  3 TYR HB2  H 27.003  7.170  0.259 1.00 . A A .  3 TYR HB2  1 1 
        4  889 1 1  3 TYR HB3  H 25.715  6.742  1.367 1.00 . A A .  3 TYR HB3  1 1 
        4  890 1 1  3 TYR HD1  H 26.472  5.095  3.378 1.00 . A A .  3 TYR HD1  1 1 
        4  891 1 1  3 TYR HD2  H 29.142  7.618  1.098 1.00 . A A .  3 TYR HD2  1 1 
        4  892 1 1  3 TYR HE1  H 28.163  4.982  5.198 1.00 . A A .  3 TYR HE1  1 1 
        4  893 1 1  3 TYR HE2  H 30.797  7.518  2.921 1.00 . A A .  3 TYR HE2  1 1 
        4  894 1 1  3 TYR HH   H 31.001  7.006  5.248 1.00 . A A .  3 TYR HH   1 1 
        4  895 1 1  3 TYR N    N 26.143  5.342 -1.183 1.00 . A A .  3 TYR N    1 1 
        4  896 1 1  3 TYR O    O 25.813  3.324  1.747 1.00 . A A .  3 TYR O    1 1 
        4  897 1 1  3 TYR OH   O 30.453  6.220  5.231 1.00 . A A .  3 TYR OH   1 1 
        4  898 1 1  4 ALA C    C 23.415  1.929  0.665 1.00 . A A .  4 ALA C    1 1 
        4  899 1 1  4 ALA CA   C 23.099  3.402  0.989 1.00 . A A .  4 ALA CA   1 1 
        4  900 1 1  4 ALA CB   C 21.795  3.866  0.324 1.00 . A A .  4 ALA CB   1 1 
        4  901 1 1  4 ALA H    H 23.942  5.018 -0.106 1.00 . A A .  4 ALA H    1 1 
        4  902 1 1  4 ALA HA   H 22.986  3.486  2.071 1.00 . A A .  4 ALA HA   1 1 
        4  903 1 1  4 ALA HB1  H 20.978  3.206  0.617 1.00 . A A .  4 ALA HB1  1 1 
        4  904 1 1  4 ALA HB2  H 21.557  4.881  0.643 1.00 . A A .  4 ALA HB2  1 1 
        4  905 1 1  4 ALA HB3  H 21.892  3.848 -0.763 1.00 . A A .  4 ALA HB3  1 1 
        4  906 1 1  4 ALA N    N 24.172  4.295  0.557 1.00 . A A .  4 ALA N    1 1 
        4  907 1 1  4 ALA O    O 23.328  1.065  1.539 1.00 . A A .  4 ALA O    1 1 
        4  908 1 1  5 GLN C    C 25.589 -0.059 -0.277 1.00 . A A .  5 GLN C    1 1 
        4  909 1 1  5 GLN CA   C 24.278  0.318 -0.983 1.00 . A A .  5 GLN CA   1 1 
        4  910 1 1  5 GLN CB   C 24.429  0.230 -2.509 1.00 . A A .  5 GLN CB   1 1 
        4  911 1 1  5 GLN CD   C 24.914 -1.482 -4.338 1.00 . A A .  5 GLN CD   1 1 
        4  912 1 1  5 GLN CG   C 24.213 -1.212 -3.007 1.00 . A A .  5 GLN CG   1 1 
        4  913 1 1  5 GLN H    H 23.971  2.413 -1.225 1.00 . A A .  5 GLN H    1 1 
        4  914 1 1  5 GLN HA   H 23.507 -0.387 -0.677 1.00 . A A .  5 GLN HA   1 1 
        4  915 1 1  5 GLN HB2  H 23.694  0.874 -2.995 1.00 . A A .  5 GLN HB2  1 1 
        4  916 1 1  5 GLN HB3  H 25.425  0.574 -2.791 1.00 . A A .  5 GLN HB3  1 1 
        4  917 1 1  5 GLN HE21 H 24.098  0.111 -5.333 1.00 . A A .  5 GLN HE21 1 1 
        4  918 1 1  5 GLN HE22 H 25.200 -0.980 -6.191 1.00 . A A .  5 GLN HE22 1 1 
        4  919 1 1  5 GLN HG2  H 24.597 -1.920 -2.270 1.00 . A A .  5 GLN HG2  1 1 
        4  920 1 1  5 GLN HG3  H 23.143 -1.395 -3.120 1.00 . A A .  5 GLN HG3  1 1 
        4  921 1 1  5 GLN N    N 23.834  1.649 -0.578 1.00 . A A .  5 GLN N    1 1 
        4  922 1 1  5 GLN NE2  N 24.715 -0.681 -5.362 1.00 . A A .  5 GLN NE2  1 1 
        4  923 1 1  5 GLN O    O 25.698 -1.165  0.241 1.00 . A A .  5 GLN O    1 1 
        4  924 1 1  5 GLN OE1  O 25.724 -2.381 -4.481 1.00 . A A .  5 GLN OE1  1 1 
        4  925 1 1  6 TRP C    C 27.654  0.058  1.891 1.00 . A A .  6 TRP C    1 1 
        4  926 1 1  6 TRP CA   C 27.837  0.668  0.493 1.00 . A A .  6 TRP CA   1 1 
        4  927 1 1  6 TRP CB   C 28.621  1.989  0.546 1.00 . A A .  6 TRP CB   1 1 
        4  928 1 1  6 TRP CD1  C 31.064  1.510  0.178 1.00 . A A .  6 TRP CD1  1 1 
        4  929 1 1  6 TRP CD2  C 30.622  2.030  2.316 1.00 . A A .  6 TRP CD2  1 1 
        4  930 1 1  6 TRP CE2  C 32.011  1.714  2.243 1.00 . A A .  6 TRP CE2  1 1 
        4  931 1 1  6 TRP CE3  C 30.125  2.439  3.572 1.00 . A A .  6 TRP CE3  1 1 
        4  932 1 1  6 TRP CG   C 30.040  1.847  0.987 1.00 . A A .  6 TRP CG   1 1 
        4  933 1 1  6 TRP CH2  C 32.343  2.231  4.580 1.00 . A A .  6 TRP CH2  1 1 
        4  934 1 1  6 TRP CZ2  C 32.866  1.794  3.352 1.00 . A A .  6 TRP CZ2  1 1 
        4  935 1 1  6 TRP CZ3  C 30.976  2.546  4.690 1.00 . A A .  6 TRP CZ3  1 1 
        4  936 1 1  6 TRP H    H 26.387  1.757 -0.662 1.00 . A A .  6 TRP H    1 1 
        4  937 1 1  6 TRP HA   H 28.420 -0.044 -0.090 1.00 . A A .  6 TRP HA   1 1 
        4  938 1 1  6 TRP HB2  H 28.616  2.446 -0.444 1.00 . A A .  6 TRP HB2  1 1 
        4  939 1 1  6 TRP HB3  H 28.135  2.674  1.236 1.00 . A A .  6 TRP HB3  1 1 
        4  940 1 1  6 TRP HD1  H 30.978  1.338 -0.887 1.00 . A A .  6 TRP HD1  1 1 
        4  941 1 1  6 TRP HE1  H 33.103  1.068  0.520 1.00 . A A .  6 TRP HE1  1 1 
        4  942 1 1  6 TRP HE3  H 29.082  2.697  3.663 1.00 . A A .  6 TRP HE3  1 1 
        4  943 1 1  6 TRP HH2  H 32.990  2.331  5.440 1.00 . A A .  6 TRP HH2  1 1 
        4  944 1 1  6 TRP HZ2  H 33.913  1.551  3.249 1.00 . A A .  6 TRP HZ2  1 1 
        4  945 1 1  6 TRP HZ3  H 30.580  2.888  5.636 1.00 . A A .  6 TRP HZ3  1 1 
        4  946 1 1  6 TRP N    N 26.554  0.870 -0.192 1.00 . A A .  6 TRP N    1 1 
        4  947 1 1  6 TRP NE1  N 32.216  1.381  0.924 1.00 . A A .  6 TRP NE1  1 1 
        4  948 1 1  6 TRP O    O 28.254 -0.974  2.196 1.00 . A A .  6 TRP O    1 1 
        4  949 1 1  7 LEU C    C 25.638 -1.243  3.908 1.00 . A A .  7 LEU C    1 1 
        4  950 1 1  7 LEU CA   C 26.392  0.095  4.013 1.00 . A A .  7 LEU CA   1 1 
        4  951 1 1  7 LEU CB   C 25.562  1.126  4.796 1.00 . A A .  7 LEU CB   1 1 
        4  952 1 1  7 LEU CD1  C 25.388  3.423  5.785 1.00 . A A .  7 LEU CD1  1 1 
        4  953 1 1  7 LEU CD2  C 27.381  2.045  6.339 1.00 . A A .  7 LEU CD2  1 1 
        4  954 1 1  7 LEU CG   C 26.356  2.369  5.244 1.00 . A A .  7 LEU CG   1 1 
        4  955 1 1  7 LEU H    H 26.329  1.504  2.384 1.00 . A A .  7 LEU H    1 1 
        4  956 1 1  7 LEU HA   H 27.304 -0.118  4.571 1.00 . A A .  7 LEU HA   1 1 
        4  957 1 1  7 LEU HB2  H 24.724  1.441  4.171 1.00 . A A .  7 LEU HB2  1 1 
        4  958 1 1  7 LEU HB3  H 25.151  0.644  5.685 1.00 . A A .  7 LEU HB3  1 1 
        4  959 1 1  7 LEU HD11 H 24.699  3.725  4.996 1.00 . A A .  7 LEU HD11 1 1 
        4  960 1 1  7 LEU HD12 H 24.821  3.016  6.623 1.00 . A A .  7 LEU HD12 1 1 
        4  961 1 1  7 LEU HD13 H 25.941  4.300  6.121 1.00 . A A .  7 LEU HD13 1 1 
        4  962 1 1  7 LEU HD21 H 27.894  2.955  6.647 1.00 . A A .  7 LEU HD21 1 1 
        4  963 1 1  7 LEU HD22 H 26.881  1.610  7.205 1.00 . A A .  7 LEU HD22 1 1 
        4  964 1 1  7 LEU HD23 H 28.129  1.344  5.968 1.00 . A A .  7 LEU HD23 1 1 
        4  965 1 1  7 LEU HG   H 26.878  2.796  4.389 1.00 . A A .  7 LEU HG   1 1 
        4  966 1 1  7 LEU N    N 26.772  0.647  2.710 1.00 . A A .  7 LEU N    1 1 
        4  967 1 1  7 LEU O    O 25.926 -2.142  4.695 1.00 . A A .  7 LEU O    1 1 
        4  968 1 1  8 LYS C    C 24.860 -3.896  2.474 1.00 . A A .  8 LYS C    1 1 
        4  969 1 1  8 LYS CA   C 23.974 -2.676  2.729 1.00 . A A .  8 LYS CA   1 1 
        4  970 1 1  8 LYS CB   C 22.982 -2.543  1.560 1.00 . A A .  8 LYS CB   1 1 
        4  971 1 1  8 LYS CD   C 20.503 -2.869  2.092 1.00 . A A .  8 LYS CD   1 1 
        4  972 1 1  8 LYS CE   C 20.692 -3.837  3.272 1.00 . A A .  8 LYS CE   1 1 
        4  973 1 1  8 LYS CG   C 21.658 -1.866  1.939 1.00 . A A .  8 LYS CG   1 1 
        4  974 1 1  8 LYS H    H 24.543 -0.637  2.315 1.00 . A A .  8 LYS H    1 1 
        4  975 1 1  8 LYS HA   H 23.431 -2.901  3.645 1.00 . A A .  8 LYS HA   1 1 
        4  976 1 1  8 LYS HB2  H 23.447 -1.979  0.760 1.00 . A A .  8 LYS HB2  1 1 
        4  977 1 1  8 LYS HB3  H 22.770 -3.529  1.144 1.00 . A A .  8 LYS HB3  1 1 
        4  978 1 1  8 LYS HD2  H 19.590 -2.298  2.263 1.00 . A A .  8 LYS HD2  1 1 
        4  979 1 1  8 LYS HD3  H 20.373 -3.419  1.158 1.00 . A A .  8 LYS HD3  1 1 
        4  980 1 1  8 LYS HE2  H 21.496 -3.466  3.912 1.00 . A A .  8 LYS HE2  1 1 
        4  981 1 1  8 LYS HE3  H 19.774 -3.832  3.865 1.00 . A A .  8 LYS HE3  1 1 
        4  982 1 1  8 LYS HG2  H 21.775 -1.289  2.857 1.00 . A A .  8 LYS HG2  1 1 
        4  983 1 1  8 LYS HG3  H 21.393 -1.172  1.140 1.00 . A A .  8 LYS HG3  1 1 
        4  984 1 1  8 LYS HZ1  H 21.062 -5.836  3.639 1.00 . A A .  8 LYS HZ1  1 1 
        4  985 1 1  8 LYS HZ2  H 20.258 -5.569  2.233 1.00 . A A .  8 LYS HZ2  1 1 
        4  986 1 1  8 LYS HZ3  H 21.879 -5.263  2.343 1.00 . A A .  8 LYS HZ3  1 1 
        4  987 1 1  8 LYS N    N 24.716 -1.415  2.944 1.00 . A A .  8 LYS N    1 1 
        4  988 1 1  8 LYS NZ   N 20.993 -5.224  2.836 1.00 . A A .  8 LYS NZ   1 1 
        4  989 1 1  8 LYS O    O 24.454 -4.988  2.869 1.00 . A A .  8 LYS O    1 1 
        4  990 1 1  9 ASP C    C 27.871 -5.043  2.925 1.00 . A A .  9 ASP C    1 1 
        4  991 1 1  9 ASP CA   C 27.026 -4.784  1.660 1.00 . A A .  9 ASP CA   1 1 
        4  992 1 1  9 ASP CB   C 27.959 -4.418  0.501 1.00 . A A .  9 ASP CB   1 1 
        4  993 1 1  9 ASP CG   C 27.206 -4.232 -0.809 1.00 . A A .  9 ASP CG   1 1 
        4  994 1 1  9 ASP H    H 26.181 -2.810  1.411 1.00 . A A .  9 ASP H    1 1 
        4  995 1 1  9 ASP HA   H 26.524 -5.717  1.399 1.00 . A A .  9 ASP HA   1 1 
        4  996 1 1  9 ASP HB2  H 28.501 -3.502  0.748 1.00 . A A .  9 ASP HB2  1 1 
        4  997 1 1  9 ASP HB3  H 28.687 -5.216  0.358 1.00 . A A .  9 ASP HB3  1 1 
        4  998 1 1  9 ASP N    N 26.020 -3.723  1.833 1.00 . A A .  9 ASP N    1 1 
        4  999 1 1  9 ASP O    O 28.577 -6.047  3.000 1.00 . A A .  9 ASP O    1 1 
        4 1000 1 1  9 ASP OD1  O 26.729 -5.240 -1.367 1.00 . A A .  9 ASP OD1  1 1 
        4 1001 1 1  9 ASP OD2  O 27.160 -3.062 -1.252 1.00 . A A .  9 ASP OD2  1 1 
        4 1002 1 1 10 GLY C    C 29.731 -3.154  5.216 1.00 . A A . 10 GLY C    1 1 
        4 1003 1 1 10 GLY CA   C 28.602 -4.193  5.153 1.00 . A A . 10 GLY CA   1 1 
        4 1004 1 1 10 GLY H    H 27.125 -3.400  3.843 1.00 . A A . 10 GLY H    1 1 
        4 1005 1 1 10 GLY HA2  H 27.937 -4.014  5.996 1.00 . A A . 10 GLY HA2  1 1 
        4 1006 1 1 10 GLY HA3  H 29.034 -5.184  5.281 1.00 . A A . 10 GLY HA3  1 1 
        4 1007 1 1 10 GLY N    N 27.807 -4.149  3.922 1.00 . A A . 10 GLY N    1 1 
        4 1008 1 1 10 GLY O    O 30.543 -3.188  6.140 1.00 . A A . 10 GLY O    1 1 
        4 1009 1 1 11 GLY C    C 32.226 -1.677  4.149 1.00 . A A . 11 GLY C    1 1 
        4 1010 1 1 11 GLY CA   C 30.785 -1.148  4.196 1.00 . A A . 11 GLY CA   1 1 
        4 1011 1 1 11 GLY H    H 29.088 -2.209  3.526 1.00 . A A . 11 GLY H    1 1 
        4 1012 1 1 11 GLY HA2  H 30.616 -0.570  3.289 1.00 . A A . 11 GLY HA2  1 1 
        4 1013 1 1 11 GLY HA3  H 30.628 -0.483  5.042 1.00 . A A . 11 GLY HA3  1 1 
        4 1014 1 1 11 GLY N    N 29.796 -2.222  4.255 1.00 . A A . 11 GLY N    1 1 
        4 1015 1 1 11 GLY O    O 32.580 -2.318  3.152 1.00 . A A . 11 GLY O    1 1 
        4 1016 1 1 12 PRO C    C 34.683 -3.369  4.947 1.00 . A A . 12 PRO C    1 1 
        4 1017 1 1 12 PRO CA   C 34.463 -1.873  5.208 1.00 . A A . 12 PRO CA   1 1 
        4 1018 1 1 12 PRO CB   C 35.011 -1.489  6.589 1.00 . A A . 12 PRO CB   1 1 
        4 1019 1 1 12 PRO CD   C 32.748 -0.750  6.434 1.00 . A A . 12 PRO CD   1 1 
        4 1020 1 1 12 PRO CG   C 34.089 -0.367  7.053 1.00 . A A . 12 PRO CG   1 1 
        4 1021 1 1 12 PRO HA   H 35.002 -1.307  4.447 1.00 . A A . 12 PRO HA   1 1 
        4 1022 1 1 12 PRO HB2  H 34.924 -2.330  7.279 1.00 . A A . 12 PRO HB2  1 1 
        4 1023 1 1 12 PRO HB3  H 36.048 -1.155  6.530 1.00 . A A . 12 PRO HB3  1 1 
        4 1024 1 1 12 PRO HD2  H 32.219 -1.429  7.103 1.00 . A A . 12 PRO HD2  1 1 
        4 1025 1 1 12 PRO HD3  H 32.156  0.149  6.273 1.00 . A A . 12 PRO HD3  1 1 
        4 1026 1 1 12 PRO HG2  H 34.033 -0.313  8.141 1.00 . A A . 12 PRO HG2  1 1 
        4 1027 1 1 12 PRO HG3  H 34.429  0.583  6.638 1.00 . A A . 12 PRO HG3  1 1 
        4 1028 1 1 12 PRO N    N 33.062 -1.445  5.189 1.00 . A A . 12 PRO N    1 1 
        4 1029 1 1 12 PRO O    O 35.713 -3.725  4.379 1.00 . A A . 12 PRO O    1 1 
        4 1030 1 1 13 SER C    C 34.080 -6.101  3.682 1.00 . A A . 13 SER C    1 1 
        4 1031 1 1 13 SER CA   C 33.826 -5.695  5.135 1.00 . A A . 13 SER CA   1 1 
        4 1032 1 1 13 SER CB   C 32.542 -6.372  5.629 1.00 . A A . 13 SER CB   1 1 
        4 1033 1 1 13 SER H    H 32.859 -3.878  5.699 1.00 . A A . 13 SER H    1 1 
        4 1034 1 1 13 SER HA   H 34.662 -6.062  5.731 1.00 . A A . 13 SER HA   1 1 
        4 1035 1 1 13 SER HB2  H 32.626 -7.453  5.511 1.00 . A A . 13 SER HB2  1 1 
        4 1036 1 1 13 SER HB3  H 32.407 -6.145  6.688 1.00 . A A . 13 SER HB3  1 1 
        4 1037 1 1 13 SER HG   H 31.139 -6.529  4.239 1.00 . A A . 13 SER HG   1 1 
        4 1038 1 1 13 SER N    N 33.726 -4.237  5.313 1.00 . A A . 13 SER N    1 1 
        4 1039 1 1 13 SER O    O 34.847 -7.023  3.416 1.00 . A A . 13 SER O    1 1 
        4 1040 1 1 13 SER OG   O 31.416 -5.896  4.914 1.00 . A A . 13 SER OG   1 1 
        4 1041 1 1 14 SER C    C 34.692 -5.085  0.618 1.00 . A A . 14 SER C    1 1 
        4 1042 1 1 14 SER CA   C 33.467 -5.686  1.312 1.00 . A A . 14 SER CA   1 1 
        4 1043 1 1 14 SER CB   C 32.236 -5.088  0.625 1.00 . A A . 14 SER CB   1 1 
        4 1044 1 1 14 SER H    H 32.784 -4.702  3.089 1.00 . A A . 14 SER H    1 1 
        4 1045 1 1 14 SER HA   H 33.465 -6.766  1.157 1.00 . A A . 14 SER HA   1 1 
        4 1046 1 1 14 SER HB2  H 32.445 -4.049  0.385 1.00 . A A . 14 SER HB2  1 1 
        4 1047 1 1 14 SER HB3  H 32.049 -5.631 -0.303 1.00 . A A . 14 SER HB3  1 1 
        4 1048 1 1 14 SER HG   H 30.984 -4.296  1.905 1.00 . A A . 14 SER HG   1 1 
        4 1049 1 1 14 SER N    N 33.427 -5.406  2.748 1.00 . A A . 14 SER N    1 1 
        4 1050 1 1 14 SER O    O 34.959 -5.412 -0.535 1.00 . A A . 14 SER O    1 1 
        4 1051 1 1 14 SER OG   O 31.078 -5.127  1.428 1.00 . A A . 14 SER OG   1 1 
        4 1052 1 1 15 GLY C    C 36.243 -2.429 -0.432 1.00 . A A . 15 GLY C    1 1 
        4 1053 1 1 15 GLY CA   C 36.533 -3.405  0.722 1.00 . A A . 15 GLY CA   1 1 
        4 1054 1 1 15 GLY H    H 35.110 -3.939  2.221 1.00 . A A . 15 GLY H    1 1 
        4 1055 1 1 15 GLY HA2  H 36.986 -2.835  1.533 1.00 . A A . 15 GLY HA2  1 1 
        4 1056 1 1 15 GLY HA3  H 37.268 -4.130  0.372 1.00 . A A . 15 GLY HA3  1 1 
        4 1057 1 1 15 GLY N    N 35.379 -4.132  1.262 1.00 . A A . 15 GLY N    1 1 
        4 1058 1 1 15 GLY O    O 37.137 -1.675 -0.816 1.00 . A A . 15 GLY O    1 1 
        4 1059 1 1 16 ARG C    C 34.785  0.001 -1.555 1.00 . A A . 16 ARG C    1 1 
        4 1060 1 1 16 ARG CA   C 34.561 -1.459 -2.008 1.00 . A A . 16 ARG CA   1 1 
        4 1061 1 1 16 ARG CB   C 33.103 -1.761 -2.417 1.00 . A A . 16 ARG CB   1 1 
        4 1062 1 1 16 ARG CD   C 30.865 -2.664 -1.534 1.00 . A A . 16 ARG CD   1 1 
        4 1063 1 1 16 ARG CG   C 32.051 -1.710 -1.289 1.00 . A A . 16 ARG CG   1 1 
        4 1064 1 1 16 ARG CZ   C 29.118 -1.555 -2.979 1.00 . A A . 16 ARG CZ   1 1 
        4 1065 1 1 16 ARG H    H 34.377 -3.105 -0.634 1.00 . A A . 16 ARG H    1 1 
        4 1066 1 1 16 ARG HA   H 35.171 -1.647 -2.888 1.00 . A A . 16 ARG HA   1 1 
        4 1067 1 1 16 ARG HB2  H 32.805 -1.058 -3.197 1.00 . A A . 16 ARG HB2  1 1 
        4 1068 1 1 16 ARG HB3  H 33.102 -2.758 -2.859 1.00 . A A . 16 ARG HB3  1 1 
        4 1069 1 1 16 ARG HD2  H 31.094 -3.379 -2.326 1.00 . A A . 16 ARG HD2  1 1 
        4 1070 1 1 16 ARG HD3  H 30.704 -3.240 -0.624 1.00 . A A . 16 ARG HD3  1 1 
        4 1071 1 1 16 ARG HE   H 28.813 -2.214 -1.195 1.00 . A A . 16 ARG HE   1 1 
        4 1072 1 1 16 ARG HG2  H 32.512 -1.987 -0.342 1.00 . A A . 16 ARG HG2  1 1 
        4 1073 1 1 16 ARG HG3  H 31.691 -0.692 -1.181 1.00 . A A . 16 ARG HG3  1 1 
        4 1074 1 1 16 ARG HH11 H 30.824 -1.680 -3.995 1.00 . A A . 16 ARG HH11 1 1 
        4 1075 1 1 16 ARG HH12 H 29.438 -1.110 -4.907 1.00 . A A . 16 ARG HH12 1 1 
        4 1076 1 1 16 ARG HH21 H 27.332 -1.831 -2.325 1.00 . A A . 16 ARG HH21 1 1 
        4 1077 1 1 16 ARG HH22 H 27.367 -1.297 -3.953 1.00 . A A . 16 ARG HH22 1 1 
        4 1078 1 1 16 ARG N    N 35.018 -2.406 -0.977 1.00 . A A . 16 ARG N    1 1 
        4 1079 1 1 16 ARG NE   N 29.588 -1.995 -1.824 1.00 . A A . 16 ARG NE   1 1 
        4 1080 1 1 16 ARG NH1  N 29.860 -1.409 -4.048 1.00 . A A . 16 ARG NH1  1 1 
        4 1081 1 1 16 ARG NH2  N 27.841 -1.311 -3.063 1.00 . A A . 16 ARG NH2  1 1 
        4 1082 1 1 16 ARG O    O 34.320  0.352 -0.469 1.00 . A A . 16 ARG O    1 1 
        4 1083 1 1 17 PRO C    C 34.467  3.022 -1.594 1.00 . A A . 17 PRO C    1 1 
        4 1084 1 1 17 PRO CA   C 35.752  2.247 -1.961 1.00 . A A . 17 PRO CA   1 1 
        4 1085 1 1 17 PRO CB   C 36.458  2.873 -3.171 1.00 . A A . 17 PRO CB   1 1 
        4 1086 1 1 17 PRO CD   C 36.170  0.535 -3.580 1.00 . A A . 17 PRO CD   1 1 
        4 1087 1 1 17 PRO CG   C 37.144  1.684 -3.835 1.00 . A A . 17 PRO CG   1 1 
        4 1088 1 1 17 PRO HA   H 36.450  2.235 -1.126 1.00 . A A . 17 PRO HA   1 1 
        4 1089 1 1 17 PRO HB2  H 35.729  3.298 -3.863 1.00 . A A . 17 PRO HB2  1 1 
        4 1090 1 1 17 PRO HB3  H 37.180  3.633 -2.867 1.00 . A A . 17 PRO HB3  1 1 
        4 1091 1 1 17 PRO HD2  H 35.437  0.485 -4.386 1.00 . A A . 17 PRO HD2  1 1 
        4 1092 1 1 17 PRO HD3  H 36.729 -0.399 -3.512 1.00 . A A . 17 PRO HD3  1 1 
        4 1093 1 1 17 PRO HG2  H 37.302  1.849 -4.902 1.00 . A A . 17 PRO HG2  1 1 
        4 1094 1 1 17 PRO HG3  H 38.090  1.477 -3.334 1.00 . A A . 17 PRO HG3  1 1 
        4 1095 1 1 17 PRO N    N 35.493  0.852 -2.329 1.00 . A A . 17 PRO N    1 1 
        4 1096 1 1 17 PRO O    O 33.513  2.994 -2.376 1.00 . A A . 17 PRO O    1 1 
        4 1097 1 1 18 PRO C    C 33.070  5.717 -0.998 1.00 . A A . 18 PRO C    1 1 
        4 1098 1 1 18 PRO CA   C 33.244  4.511 -0.060 1.00 . A A . 18 PRO CA   1 1 
        4 1099 1 1 18 PRO CB   C 33.469  4.954  1.389 1.00 . A A . 18 PRO CB   1 1 
        4 1100 1 1 18 PRO CD   C 35.393  3.719  0.635 1.00 . A A . 18 PRO CD   1 1 
        4 1101 1 1 18 PRO CG   C 34.980  4.847  1.580 1.00 . A A . 18 PRO CG   1 1 
        4 1102 1 1 18 PRO HA   H 32.363  3.876 -0.096 1.00 . A A . 18 PRO HA   1 1 
        4 1103 1 1 18 PRO HB2  H 33.114  5.970  1.568 1.00 . A A . 18 PRO HB2  1 1 
        4 1104 1 1 18 PRO HB3  H 32.964  4.266  2.063 1.00 . A A . 18 PRO HB3  1 1 
        4 1105 1 1 18 PRO HD2  H 36.397  3.906  0.255 1.00 . A A . 18 PRO HD2  1 1 
        4 1106 1 1 18 PRO HD3  H 35.358  2.764  1.163 1.00 . A A . 18 PRO HD3  1 1 
        4 1107 1 1 18 PRO HG2  H 35.453  5.777  1.261 1.00 . A A . 18 PRO HG2  1 1 
        4 1108 1 1 18 PRO HG3  H 35.238  4.620  2.614 1.00 . A A . 18 PRO HG3  1 1 
        4 1109 1 1 18 PRO N    N 34.405  3.706 -0.433 1.00 . A A . 18 PRO N    1 1 
        4 1110 1 1 18 PRO O    O 34.047  6.408 -1.291 1.00 . A A . 18 PRO O    1 1 
        4 1111 1 1 19 PRO C    C 31.640  8.449 -1.416 1.00 . A A . 19 PRO C    1 1 
        4 1112 1 1 19 PRO CA   C 31.555  7.178 -2.275 1.00 . A A . 19 PRO CA   1 1 
        4 1113 1 1 19 PRO CB   C 30.160  6.928 -2.855 1.00 . A A . 19 PRO CB   1 1 
        4 1114 1 1 19 PRO CD   C 30.611  5.283 -1.150 1.00 . A A . 19 PRO CD   1 1 
        4 1115 1 1 19 PRO CG   C 29.474  6.075 -1.788 1.00 . A A . 19 PRO CG   1 1 
        4 1116 1 1 19 PRO HA   H 32.276  7.245 -3.090 1.00 . A A . 19 PRO HA   1 1 
        4 1117 1 1 19 PRO HB2  H 29.618  7.854 -3.049 1.00 . A A . 19 PRO HB2  1 1 
        4 1118 1 1 19 PRO HB3  H 30.255  6.345 -3.773 1.00 . A A . 19 PRO HB3  1 1 
        4 1119 1 1 19 PRO HD2  H 30.452  5.210 -0.073 1.00 . A A . 19 PRO HD2  1 1 
        4 1120 1 1 19 PRO HD3  H 30.661  4.288 -1.593 1.00 . A A . 19 PRO HD3  1 1 
        4 1121 1 1 19 PRO HG2  H 29.012  6.724 -1.047 1.00 . A A . 19 PRO HG2  1 1 
        4 1122 1 1 19 PRO HG3  H 28.738  5.403 -2.222 1.00 . A A . 19 PRO HG3  1 1 
        4 1123 1 1 19 PRO N    N 31.836  6.011 -1.449 1.00 . A A . 19 PRO N    1 1 
        4 1124 1 1 19 PRO O    O 30.997  8.549 -0.371 1.00 . A A . 19 PRO O    1 1 
        4 1125 1 1 20 SER C    C 32.816 11.790 -2.276 1.00 . A A . 20 SER C    1 1 
        4 1126 1 1 20 SER CA   C 32.663 10.722 -1.199 1.00 . A A . 20 SER CA   1 1 
        4 1127 1 1 20 SER CB   C 33.893 10.716 -0.290 1.00 . A A . 20 SER CB   1 1 
        4 1128 1 1 20 SER H    H 33.011  9.276 -2.677 1.00 . A A . 20 SER H    1 1 
        4 1129 1 1 20 SER HA   H 31.787 10.992 -0.609 1.00 . A A . 20 SER HA   1 1 
        4 1130 1 1 20 SER HB2  H 34.778 10.439 -0.868 1.00 . A A . 20 SER HB2  1 1 
        4 1131 1 1 20 SER HB3  H 34.042 11.708  0.142 1.00 . A A . 20 SER HB3  1 1 
        4 1132 1 1 20 SER HG   H 33.000  9.164  0.379 1.00 . A A . 20 SER HG   1 1 
        4 1133 1 1 20 SER N    N 32.475  9.407 -1.828 1.00 . A A . 20 SER N    1 1 
        4 1134 1 1 20 SER O    O 33.583 11.518 -3.226 1.00 . A A . 20 SER O    1 1 
        4 1135 1 1 20 SER OXT  O 32.147 12.833 -2.131 1.00 . A A . 20 SER OXT  1 1 
        4 1136 1 1 20 SER OG   O 33.659  9.774  0.732 1.00 . A A . 20 SER OG   1 1 
        5 1137 1 1  1 ASP C    C 26.005  6.594 -4.446 1.00 . A A .  1 ASP C    1 1 
        5 1138 1 1  1 ASP CA   C 25.675  7.986 -4.968 1.00 . A A .  1 ASP CA   1 1 
        5 1139 1 1  1 ASP CB   C 25.725  8.065 -6.498 1.00 . A A .  1 ASP CB   1 1 
        5 1140 1 1  1 ASP CG   C 24.995  9.336 -6.925 1.00 . A A .  1 ASP CG   1 1 
        5 1141 1 1  1 ASP H1   H 26.457  9.093 -3.397 1.00 . A A .  1 ASP H1   1 1 
        5 1142 1 1  1 ASP H2   H 27.542  8.756 -4.587 1.00 . A A .  1 ASP H2   1 1 
        5 1143 1 1  1 ASP H3   H 26.372  9.897 -4.857 1.00 . A A .  1 ASP H3   1 1 
        5 1144 1 1  1 ASP HA   H 24.654  8.218 -4.665 1.00 . A A .  1 ASP HA   1 1 
        5 1145 1 1  1 ASP HB2  H 26.764  8.100 -6.835 1.00 . A A .  1 ASP HB2  1 1 
        5 1146 1 1  1 ASP HB3  H 25.243  7.189 -6.935 1.00 . A A .  1 ASP HB3  1 1 
        5 1147 1 1  1 ASP N    N 26.583  9.011 -4.394 1.00 . A A .  1 ASP N    1 1 
        5 1148 1 1  1 ASP O    O 27.100  6.406 -3.945 1.00 . A A .  1 ASP O    1 1 
        5 1149 1 1  1 ASP OD1  O 25.416 10.392 -6.391 1.00 . A A .  1 ASP OD1  1 1 
        5 1150 1 1  1 ASP OD2  O 23.991  9.215 -7.647 1.00 . A A .  1 ASP OD2  1 1 
        5 1151 1 1  2 ALA C    C 25.579  3.969 -2.597 1.00 . A A .  2 ALA C    1 1 
        5 1152 1 1  2 ALA CA   C 25.200  4.235 -4.080 1.00 . A A .  2 ALA CA   1 1 
        5 1153 1 1  2 ALA CB   C 26.123  3.506 -5.069 1.00 . A A .  2 ALA CB   1 1 
        5 1154 1 1  2 ALA H    H 24.188  5.887 -4.949 1.00 . A A .  2 ALA H    1 1 
        5 1155 1 1  2 ALA HA   H 24.215  3.783 -4.204 1.00 . A A .  2 ALA HA   1 1 
        5 1156 1 1  2 ALA HB1  H 26.079  2.430 -4.893 1.00 . A A .  2 ALA HB1  1 1 
        5 1157 1 1  2 ALA HB2  H 25.804  3.704 -6.094 1.00 . A A .  2 ALA HB2  1 1 
        5 1158 1 1  2 ALA HB3  H 27.153  3.843 -4.944 1.00 . A A .  2 ALA HB3  1 1 
        5 1159 1 1  2 ALA N    N 25.062  5.644 -4.504 1.00 . A A .  2 ALA N    1 1 
        5 1160 1 1  2 ALA O    O 25.685  2.811 -2.187 1.00 . A A .  2 ALA O    1 1 
        5 1161 1 1  3 TYR C    C 25.276  4.020  0.508 1.00 . A A .  3 TYR C    1 1 
        5 1162 1 1  3 TYR CA   C 26.167  4.923 -0.365 1.00 . A A .  3 TYR CA   1 1 
        5 1163 1 1  3 TYR CB   C 26.259  6.340  0.229 1.00 . A A .  3 TYR CB   1 1 
        5 1164 1 1  3 TYR CD1  C 27.375  5.813  2.461 1.00 . A A .  3 TYR CD1  1 1 
        5 1165 1 1  3 TYR CD2  C 28.438  7.402  0.955 1.00 . A A .  3 TYR CD2  1 1 
        5 1166 1 1  3 TYR CE1  C 28.442  5.960  3.368 1.00 . A A .  3 TYR CE1  1 1 
        5 1167 1 1  3 TYR CE2  C 29.504  7.560  1.858 1.00 . A A .  3 TYR CE2  1 1 
        5 1168 1 1  3 TYR CG   C 27.378  6.521  1.242 1.00 . A A .  3 TYR CG   1 1 
        5 1169 1 1  3 TYR CZ   C 29.508  6.834  3.069 1.00 . A A .  3 TYR CZ   1 1 
        5 1170 1 1  3 TYR H    H 25.693  5.922 -2.193 1.00 . A A .  3 TYR H    1 1 
        5 1171 1 1  3 TYR HA   H 27.170  4.495 -0.368 1.00 . A A .  3 TYR HA   1 1 
        5 1172 1 1  3 TYR HB2  H 26.425  7.053 -0.581 1.00 . A A .  3 TYR HB2  1 1 
        5 1173 1 1  3 TYR HB3  H 25.310  6.608  0.695 1.00 . A A .  3 TYR HB3  1 1 
        5 1174 1 1  3 TYR HD1  H 26.557  5.158  2.714 1.00 . A A .  3 TYR HD1  1 1 
        5 1175 1 1  3 TYR HD2  H 28.442  7.970  0.036 1.00 . A A .  3 TYR HD2  1 1 
        5 1176 1 1  3 TYR HE1  H 28.454  5.419  4.301 1.00 . A A .  3 TYR HE1  1 1 
        5 1177 1 1  3 TYR HE2  H 30.309  8.238  1.612 1.00 . A A .  3 TYR HE2  1 1 
        5 1178 1 1  3 TYR HH   H 31.097  7.720  3.719 1.00 . A A .  3 TYR HH   1 1 
        5 1179 1 1  3 TYR N    N 25.723  5.010 -1.764 1.00 . A A .  3 TYR N    1 1 
        5 1180 1 1  3 TYR O    O 25.776  3.264  1.341 1.00 . A A .  3 TYR O    1 1 
        5 1181 1 1  3 TYR OH   O 30.522  6.993  3.961 1.00 . A A .  3 TYR OH   1 1 
        5 1182 1 1  4 ALA C    C 23.377  1.682  0.752 1.00 . A A .  4 ALA C    1 1 
        5 1183 1 1  4 ALA CA   C 23.016  3.161  0.977 1.00 . A A .  4 ALA CA   1 1 
        5 1184 1 1  4 ALA CB   C 21.593  3.479  0.505 1.00 . A A .  4 ALA CB   1 1 
        5 1185 1 1  4 ALA H    H 23.598  4.700 -0.390 1.00 . A A .  4 ALA H    1 1 
        5 1186 1 1  4 ALA HA   H 23.073  3.352  2.050 1.00 . A A .  4 ALA HA   1 1 
        5 1187 1 1  4 ALA HB1  H 20.886  2.818  1.008 1.00 . A A .  4 ALA HB1  1 1 
        5 1188 1 1  4 ALA HB2  H 21.343  4.512  0.753 1.00 . A A .  4 ALA HB2  1 1 
        5 1189 1 1  4 ALA HB3  H 21.508  3.336 -0.573 1.00 . A A .  4 ALA HB3  1 1 
        5 1190 1 1  4 ALA N    N 23.954  4.051  0.294 1.00 . A A .  4 ALA N    1 1 
        5 1191 1 1  4 ALA O    O 23.423  0.907  1.707 1.00 . A A .  4 ALA O    1 1 
        5 1192 1 1  5 GLN C    C 25.531 -0.324 -0.208 1.00 . A A .  5 GLN C    1 1 
        5 1193 1 1  5 GLN CA   C 24.162 -0.034 -0.839 1.00 . A A .  5 GLN CA   1 1 
        5 1194 1 1  5 GLN CB   C 24.213 -0.202 -2.369 1.00 . A A .  5 GLN CB   1 1 
        5 1195 1 1  5 GLN CD   C 22.436 -1.969 -2.704 1.00 . A A .  5 GLN CD   1 1 
        5 1196 1 1  5 GLN CG   C 23.927 -1.650 -2.793 1.00 . A A .  5 GLN CG   1 1 
        5 1197 1 1  5 GLN H    H 23.720  2.012 -1.217 1.00 . A A .  5 GLN H    1 1 
        5 1198 1 1  5 GLN HA   H 23.448 -0.744 -0.425 1.00 . A A .  5 GLN HA   1 1 
        5 1199 1 1  5 GLN HB2  H 23.474  0.447 -2.842 1.00 . A A .  5 GLN HB2  1 1 
        5 1200 1 1  5 GLN HB3  H 25.197  0.091 -2.736 1.00 . A A .  5 GLN HB3  1 1 
        5 1201 1 1  5 GLN HE21 H 22.615 -3.054 -0.988 1.00 . A A .  5 GLN HE21 1 1 
        5 1202 1 1  5 GLN HE22 H 21.002 -2.837 -1.707 1.00 . A A .  5 GLN HE22 1 1 
        5 1203 1 1  5 GLN HG2  H 24.239 -1.782 -3.829 1.00 . A A .  5 GLN HG2  1 1 
        5 1204 1 1  5 GLN HG3  H 24.497 -2.344 -2.174 1.00 . A A .  5 GLN HG3  1 1 
        5 1205 1 1  5 GLN N    N 23.694  1.306 -0.495 1.00 . A A .  5 GLN N    1 1 
        5 1206 1 1  5 GLN NE2  N 21.992 -2.662 -1.675 1.00 . A A .  5 GLN NE2  1 1 
        5 1207 1 1  5 GLN O    O 25.727 -1.402  0.349 1.00 . A A .  5 GLN O    1 1 
        5 1208 1 1  5 GLN OE1  O 21.646 -1.580 -3.548 1.00 . A A .  5 GLN OE1  1 1 
        5 1209 1 1  6 TRP C    C 27.603  0.089  1.887 1.00 . A A .  6 TRP C    1 1 
        5 1210 1 1  6 TRP CA   C 27.761  0.534  0.426 1.00 . A A .  6 TRP CA   1 1 
        5 1211 1 1  6 TRP CB   C 28.560  1.837  0.288 1.00 . A A .  6 TRP CB   1 1 
        5 1212 1 1  6 TRP CD1  C 31.011  1.321 -0.024 1.00 . A A .  6 TRP CD1  1 1 
        5 1213 1 1  6 TRP CD2  C 30.546  2.008  2.062 1.00 . A A .  6 TRP CD2  1 1 
        5 1214 1 1  6 TRP CE2  C 31.936  1.691  2.029 1.00 . A A .  6 TRP CE2  1 1 
        5 1215 1 1  6 TRP CE3  C 30.031  2.508  3.277 1.00 . A A .  6 TRP CE3  1 1 
        5 1216 1 1  6 TRP CG   C 29.979  1.726  0.745 1.00 . A A .  6 TRP CG   1 1 
        5 1217 1 1  6 TRP CH2  C 32.236  2.388  4.324 1.00 . A A .  6 TRP CH2  1 1 
        5 1218 1 1  6 TRP CZ2  C 32.776  1.861  3.139 1.00 . A A .  6 TRP CZ2  1 1 
        5 1219 1 1  6 TRP CZ3  C 30.866  2.702  4.394 1.00 . A A .  6 TRP CZ3  1 1 
        5 1220 1 1  6 TRP H    H 26.230  1.498 -0.746 1.00 . A A .  6 TRP H    1 1 
        5 1221 1 1  6 TRP HA   H 28.335 -0.242 -0.075 1.00 . A A .  6 TRP HA   1 1 
        5 1222 1 1  6 TRP HB2  H 28.559  2.144 -0.759 1.00 . A A .  6 TRP HB2  1 1 
        5 1223 1 1  6 TRP HB3  H 28.089  2.626  0.867 1.00 . A A .  6 TRP HB3  1 1 
        5 1224 1 1  6 TRP HD1  H 30.931  1.060 -1.070 1.00 . A A .  6 TRP HD1  1 1 
        5 1225 1 1  6 TRP HE1  H 33.073  0.987  0.368 1.00 . A A .  6 TRP HE1  1 1 
        5 1226 1 1  6 TRP HE3  H 28.986  2.767  3.333 1.00 . A A .  6 TRP HE3  1 1 
        5 1227 1 1  6 TRP HH2  H 32.872  2.559  5.181 1.00 . A A .  6 TRP HH2  1 1 
        5 1228 1 1  6 TRP HZ2  H 33.826  1.620  3.067 1.00 . A A .  6 TRP HZ2  1 1 
        5 1229 1 1  6 TRP HZ3  H 30.458  3.109  5.308 1.00 . A A .  6 TRP HZ3  1 1 
        5 1230 1 1  6 TRP N    N 26.460  0.645 -0.243 1.00 . A A .  6 TRP N    1 1 
        5 1231 1 1  6 TRP NE1  N 32.162  1.275  0.736 1.00 . A A .  6 TRP NE1  1 1 
        5 1232 1 1  6 TRP O    O 28.180 -0.924  2.282 1.00 . A A .  6 TRP O    1 1 
        5 1233 1 1  7 LEU C    C 25.708 -0.971  4.106 1.00 . A A .  7 LEU C    1 1 
        5 1234 1 1  7 LEU CA   C 26.405  0.400  4.029 1.00 . A A .  7 LEU CA   1 1 
        5 1235 1 1  7 LEU CB   C 25.530  1.495  4.666 1.00 . A A .  7 LEU CB   1 1 
        5 1236 1 1  7 LEU CD1  C 25.235  3.931  5.205 1.00 . A A .  7 LEU CD1  1 1 
        5 1237 1 1  7 LEU CD2  C 27.289  2.773  5.999 1.00 . A A .  7 LEU CD2  1 1 
        5 1238 1 1  7 LEU CG   C 26.254  2.840  4.870 1.00 . A A .  7 LEU CG   1 1 
        5 1239 1 1  7 LEU H    H 26.311  1.599  2.241 1.00 . A A .  7 LEU H    1 1 
        5 1240 1 1  7 LEU HA   H 27.326  0.305  4.605 1.00 . A A .  7 LEU HA   1 1 
        5 1241 1 1  7 LEU HB2  H 24.658  1.653  4.029 1.00 . A A .  7 LEU HB2  1 1 
        5 1242 1 1  7 LEU HB3  H 25.172  1.143  5.635 1.00 . A A .  7 LEU HB3  1 1 
        5 1243 1 1  7 LEU HD11 H 24.536  4.044  4.376 1.00 . A A .  7 LEU HD11 1 1 
        5 1244 1 1  7 LEU HD12 H 24.685  3.667  6.108 1.00 . A A .  7 LEU HD12 1 1 
        5 1245 1 1  7 LEU HD13 H 25.747  4.880  5.361 1.00 . A A .  7 LEU HD13 1 1 
        5 1246 1 1  7 LEU HD21 H 27.780  3.740  6.105 1.00 . A A .  7 LEU HD21 1 1 
        5 1247 1 1  7 LEU HD22 H 26.802  2.518  6.940 1.00 . A A .  7 LEU HD22 1 1 
        5 1248 1 1  7 LEU HD23 H 28.049  2.026  5.776 1.00 . A A .  7 LEU HD23 1 1 
        5 1249 1 1  7 LEU HG   H 26.761  3.126  3.951 1.00 . A A .  7 LEU HG   1 1 
        5 1250 1 1  7 LEU N    N 26.755  0.783  2.658 1.00 . A A .  7 LEU N    1 1 
        5 1251 1 1  7 LEU O    O 26.084 -1.784  4.950 1.00 . A A .  7 LEU O    1 1 
        5 1252 1 1  8 LYS C    C 24.837 -3.756  3.127 1.00 . A A .  8 LYS C    1 1 
        5 1253 1 1  8 LYS CA   C 23.953 -2.502  3.182 1.00 . A A .  8 LYS CA   1 1 
        5 1254 1 1  8 LYS CB   C 22.998 -2.460  1.973 1.00 . A A .  8 LYS CB   1 1 
        5 1255 1 1  8 LYS CD   C 20.726 -2.947  3.046 1.00 . A A .  8 LYS CD   1 1 
        5 1256 1 1  8 LYS CE   C 19.398 -3.644  2.722 1.00 . A A .  8 LYS CE   1 1 
        5 1257 1 1  8 LYS CG   C 21.801 -3.418  2.054 1.00 . A A .  8 LYS CG   1 1 
        5 1258 1 1  8 LYS H    H 24.472 -0.505  2.579 1.00 . A A .  8 LYS H    1 1 
        5 1259 1 1  8 LYS HA   H 23.371 -2.569  4.101 1.00 . A A .  8 LYS HA   1 1 
        5 1260 1 1  8 LYS HB2  H 22.606 -1.452  1.850 1.00 . A A .  8 LYS HB2  1 1 
        5 1261 1 1  8 LYS HB3  H 23.566 -2.704  1.075 1.00 . A A .  8 LYS HB3  1 1 
        5 1262 1 1  8 LYS HD2  H 21.047 -3.187  4.061 1.00 . A A .  8 LYS HD2  1 1 
        5 1263 1 1  8 LYS HD3  H 20.585 -1.868  2.962 1.00 . A A .  8 LYS HD3  1 1 
        5 1264 1 1  8 LYS HE2  H 18.970 -3.170  1.834 1.00 . A A .  8 LYS HE2  1 1 
        5 1265 1 1  8 LYS HE3  H 19.601 -4.690  2.479 1.00 . A A .  8 LYS HE3  1 1 
        5 1266 1 1  8 LYS HG2  H 21.357 -3.469  1.059 1.00 . A A .  8 LYS HG2  1 1 
        5 1267 1 1  8 LYS HG3  H 22.137 -4.419  2.326 1.00 . A A .  8 LYS HG3  1 1 
        5 1268 1 1  8 LYS HZ1  H 17.557 -3.984  3.587 1.00 . A A .  8 LYS HZ1  1 1 
        5 1269 1 1  8 LYS HZ2  H 18.809 -4.069  4.648 1.00 . A A .  8 LYS HZ2  1 1 
        5 1270 1 1  8 LYS HZ3  H 18.282 -2.605  4.115 1.00 . A A .  8 LYS HZ3  1 1 
        5 1271 1 1  8 LYS N    N 24.728 -1.246  3.228 1.00 . A A .  8 LYS N    1 1 
        5 1272 1 1  8 LYS NZ   N 18.441 -3.568  3.850 1.00 . A A .  8 LYS NZ   1 1 
        5 1273 1 1  8 LYS O    O 24.556 -4.726  3.823 1.00 . A A .  8 LYS O    1 1 
        5 1274 1 1  9 ASP C    C 27.927 -4.847  3.391 1.00 . A A .  9 ASP C    1 1 
        5 1275 1 1  9 ASP CA   C 26.924 -4.777  2.209 1.00 . A A .  9 ASP CA   1 1 
        5 1276 1 1  9 ASP CB   C 27.647 -4.593  0.865 1.00 . A A .  9 ASP CB   1 1 
        5 1277 1 1  9 ASP CG   C 26.769 -4.969 -0.340 1.00 . A A .  9 ASP CG   1 1 
        5 1278 1 1  9 ASP H    H 26.001 -2.895  1.743 1.00 . A A .  9 ASP H    1 1 
        5 1279 1 1  9 ASP HA   H 26.418 -5.743  2.181 1.00 . A A .  9 ASP HA   1 1 
        5 1280 1 1  9 ASP HB2  H 27.993 -3.561  0.778 1.00 . A A .  9 ASP HB2  1 1 
        5 1281 1 1  9 ASP HB3  H 28.527 -5.234  0.844 1.00 . A A .  9 ASP HB3  1 1 
        5 1282 1 1  9 ASP N    N 25.914 -3.716  2.338 1.00 . A A .  9 ASP N    1 1 
        5 1283 1 1  9 ASP O    O 28.909 -5.587  3.329 1.00 . A A .  9 ASP O    1 1 
        5 1284 1 1  9 ASP OD1  O 25.954 -4.120 -0.775 1.00 . A A .  9 ASP OD1  1 1 
        5 1285 1 1  9 ASP OD2  O 26.972 -6.081 -0.865 1.00 . A A .  9 ASP OD2  1 1 
        5 1286 1 1 10 GLY C    C 29.709 -3.032  5.558 1.00 . A A . 10 GLY C    1 1 
        5 1287 1 1 10 GLY CA   C 28.586 -4.070  5.651 1.00 . A A . 10 GLY CA   1 1 
        5 1288 1 1 10 GLY H    H 26.892 -3.485  4.496 1.00 . A A . 10 GLY H    1 1 
        5 1289 1 1 10 GLY HA2  H 27.987 -3.840  6.533 1.00 . A A . 10 GLY HA2  1 1 
        5 1290 1 1 10 GLY HA3  H 29.031 -5.055  5.799 1.00 . A A . 10 GLY HA3  1 1 
        5 1291 1 1 10 GLY N    N 27.709 -4.090  4.477 1.00 . A A . 10 GLY N    1 1 
        5 1292 1 1 10 GLY O    O 30.706 -3.154  6.277 1.00 . A A . 10 GLY O    1 1 
        5 1293 1 1 11 GLY C    C 31.929 -1.432  4.159 1.00 . A A . 11 GLY C    1 1 
        5 1294 1 1 11 GLY CA   C 30.503 -0.943  4.436 1.00 . A A . 11 GLY CA   1 1 
        5 1295 1 1 11 GLY H    H 28.745 -2.054  4.072 1.00 . A A . 11 GLY H    1 1 
        5 1296 1 1 11 GLY HA2  H 30.179 -0.374  3.568 1.00 . A A . 11 GLY HA2  1 1 
        5 1297 1 1 11 GLY HA3  H 30.462 -0.274  5.292 1.00 . A A . 11 GLY HA3  1 1 
        5 1298 1 1 11 GLY N    N 29.570 -2.043  4.663 1.00 . A A . 11 GLY N    1 1 
        5 1299 1 1 11 GLY O    O 32.140 -2.106  3.138 1.00 . A A . 11 GLY O    1 1 
        5 1300 1 1 12 PRO C    C 34.384 -3.155  4.725 1.00 . A A . 12 PRO C    1 1 
        5 1301 1 1 12 PRO CA   C 34.279 -1.638  4.925 1.00 . A A . 12 PRO CA   1 1 
        5 1302 1 1 12 PRO CB   C 35.006 -1.219  6.209 1.00 . A A . 12 PRO CB   1 1 
        5 1303 1 1 12 PRO CD   C 32.759 -0.431  6.316 1.00 . A A . 12 PRO CD   1 1 
        5 1304 1 1 12 PRO CG   C 34.175 -0.059  6.745 1.00 . A A . 12 PRO CG   1 1 
        5 1305 1 1 12 PRO HA   H 34.738 -1.136  4.073 1.00 . A A . 12 PRO HA   1 1 
        5 1306 1 1 12 PRO HB2  H 34.990 -2.033  6.937 1.00 . A A . 12 PRO HB2  1 1 
        5 1307 1 1 12 PRO HB3  H 36.034 -0.916  6.006 1.00 . A A . 12 PRO HB3  1 1 
        5 1308 1 1 12 PRO HD2  H 32.308 -1.086  7.063 1.00 . A A . 12 PRO HD2  1 1 
        5 1309 1 1 12 PRO HD3  H 32.163  0.474  6.207 1.00 . A A . 12 PRO HD3  1 1 
        5 1310 1 1 12 PRO HG2  H 34.258  0.034  7.828 1.00 . A A . 12 PRO HG2  1 1 
        5 1311 1 1 12 PRO HG3  H 34.476  0.867  6.253 1.00 . A A . 12 PRO HG3  1 1 
        5 1312 1 1 12 PRO N    N 32.902 -1.158  5.059 1.00 . A A . 12 PRO N    1 1 
        5 1313 1 1 12 PRO O    O 35.306 -3.610  4.053 1.00 . A A . 12 PRO O    1 1 
        5 1314 1 1 13 SER C    C 33.386 -5.845  3.658 1.00 . A A . 13 SER C    1 1 
        5 1315 1 1 13 SER CA   C 33.351 -5.389  5.120 1.00 . A A . 13 SER CA   1 1 
        5 1316 1 1 13 SER CB   C 32.079 -5.944  5.780 1.00 . A A . 13 SER CB   1 1 
        5 1317 1 1 13 SER H    H 32.682 -3.467  5.768 1.00 . A A . 13 SER H    1 1 
        5 1318 1 1 13 SER HA   H 34.214 -5.817  5.633 1.00 . A A . 13 SER HA   1 1 
        5 1319 1 1 13 SER HB2  H 31.221 -5.753  5.134 1.00 . A A . 13 SER HB2  1 1 
        5 1320 1 1 13 SER HB3  H 32.185 -7.022  5.903 1.00 . A A . 13 SER HB3  1 1 
        5 1321 1 1 13 SER HG   H 31.382 -4.490  6.883 1.00 . A A . 13 SER HG   1 1 
        5 1322 1 1 13 SER N    N 33.419 -3.927  5.246 1.00 . A A . 13 SER N    1 1 
        5 1323 1 1 13 SER O    O 34.036 -6.835  3.337 1.00 . A A . 13 SER O    1 1 
        5 1324 1 1 13 SER OG   O 31.837 -5.349  7.042 1.00 . A A . 13 SER OG   1 1 
        5 1325 1 1 14 SER C    C 34.066 -4.934  0.620 1.00 . A A . 14 SER C    1 1 
        5 1326 1 1 14 SER CA   C 32.749 -5.316  1.317 1.00 . A A . 14 SER CA   1 1 
        5 1327 1 1 14 SER CB   C 31.559 -4.648  0.599 1.00 . A A . 14 SER CB   1 1 
        5 1328 1 1 14 SER H    H 32.192 -4.316  3.138 1.00 . A A . 14 SER H    1 1 
        5 1329 1 1 14 SER HA   H 32.640 -6.390  1.152 1.00 . A A . 14 SER HA   1 1 
        5 1330 1 1 14 SER HB2  H 31.816 -4.536 -0.454 1.00 . A A . 14 SER HB2  1 1 
        5 1331 1 1 14 SER HB3  H 30.719 -5.340  0.635 1.00 . A A . 14 SER HB3  1 1 
        5 1332 1 1 14 SER HG   H 31.624 -3.030  1.832 1.00 . A A . 14 SER HG   1 1 
        5 1333 1 1 14 SER N    N 32.719 -5.094  2.767 1.00 . A A . 14 SER N    1 1 
        5 1334 1 1 14 SER O    O 34.224 -5.254 -0.556 1.00 . A A . 14 SER O    1 1 
        5 1335 1 1 14 SER OG   O 31.122 -3.369  1.059 1.00 . A A . 14 SER OG   1 1 
        5 1336 1 1 15 GLY C    C 36.337 -2.988 -0.462 1.00 . A A . 15 GLY C    1 1 
        5 1337 1 1 15 GLY CA   C 36.334 -3.941  0.743 1.00 . A A . 15 GLY CA   1 1 
        5 1338 1 1 15 GLY H    H 34.872 -4.077  2.285 1.00 . A A . 15 GLY H    1 1 
        5 1339 1 1 15 GLY HA2  H 36.936 -3.484  1.528 1.00 . A A . 15 GLY HA2  1 1 
        5 1340 1 1 15 GLY HA3  H 36.824 -4.867  0.440 1.00 . A A . 15 GLY HA3  1 1 
        5 1341 1 1 15 GLY N    N 35.011 -4.262  1.294 1.00 . A A . 15 GLY N    1 1 
        5 1342 1 1 15 GLY O    O 37.334 -2.919 -1.178 1.00 . A A . 15 GLY O    1 1 
        5 1343 1 1 16 ARG C    C 35.124  0.118 -1.418 1.00 . A A . 16 ARG C    1 1 
        5 1344 1 1 16 ARG CA   C 35.038 -1.361 -1.841 1.00 . A A . 16 ARG CA   1 1 
        5 1345 1 1 16 ARG CB   C 33.727 -1.716 -2.566 1.00 . A A . 16 ARG CB   1 1 
        5 1346 1 1 16 ARG CD   C 31.324 -2.417 -2.464 1.00 . A A . 16 ARG CD   1 1 
        5 1347 1 1 16 ARG CG   C 32.457 -1.726 -1.698 1.00 . A A . 16 ARG CG   1 1 
        5 1348 1 1 16 ARG CZ   C 28.832 -2.305 -2.339 1.00 . A A . 16 ARG CZ   1 1 
        5 1349 1 1 16 ARG H    H 34.490 -2.357 -0.024 1.00 . A A . 16 ARG H    1 1 
        5 1350 1 1 16 ARG HA   H 35.836 -1.566 -2.551 1.00 . A A . 16 ARG HA   1 1 
        5 1351 1 1 16 ARG HB2  H 33.578 -1.013 -3.388 1.00 . A A . 16 ARG HB2  1 1 
        5 1352 1 1 16 ARG HB3  H 33.853 -2.709 -3.002 1.00 . A A . 16 ARG HB3  1 1 
        5 1353 1 1 16 ARG HD2  H 31.248 -1.950 -3.446 1.00 . A A . 16 ARG HD2  1 1 
        5 1354 1 1 16 ARG HD3  H 31.584 -3.469 -2.600 1.00 . A A . 16 ARG HD3  1 1 
        5 1355 1 1 16 ARG HE   H 30.057 -2.450 -0.752 1.00 . A A . 16 ARG HE   1 1 
        5 1356 1 1 16 ARG HG2  H 32.632 -2.261 -0.768 1.00 . A A . 16 ARG HG2  1 1 
        5 1357 1 1 16 ARG HG3  H 32.174 -0.702 -1.470 1.00 . A A . 16 ARG HG3  1 1 
        5 1358 1 1 16 ARG HH11 H 29.493 -2.332 -4.229 1.00 . A A . 16 ARG HH11 1 1 
        5 1359 1 1 16 ARG HH12 H 27.758 -2.224 -4.034 1.00 . A A . 16 ARG HH12 1 1 
        5 1360 1 1 16 ARG HH21 H 27.771 -2.299 -0.612 1.00 . A A . 16 ARG HH21 1 1 
        5 1361 1 1 16 ARG HH22 H 26.873 -2.688 -1.960 1.00 . A A . 16 ARG HH22 1 1 
        5 1362 1 1 16 ARG N    N 35.238 -2.257 -0.694 1.00 . A A . 16 ARG N    1 1 
        5 1363 1 1 16 ARG NE   N 30.030 -2.335 -1.761 1.00 . A A . 16 ARG NE   1 1 
        5 1364 1 1 16 ARG NH1  N 28.679 -2.292 -3.644 1.00 . A A . 16 ARG NH1  1 1 
        5 1365 1 1 16 ARG NH2  N 27.743 -2.289 -1.619 1.00 . A A . 16 ARG NH2  1 1 
        5 1366 1 1 16 ARG O    O 34.537  0.466 -0.391 1.00 . A A . 16 ARG O    1 1 
        5 1367 1 1 17 PRO C    C 34.609  3.122 -1.617 1.00 . A A . 17 PRO C    1 1 
        5 1368 1 1 17 PRO CA   C 35.966  2.419 -1.844 1.00 . A A . 17 PRO CA   1 1 
        5 1369 1 1 17 PRO CB   C 36.727  3.043 -3.022 1.00 . A A . 17 PRO CB   1 1 
        5 1370 1 1 17 PRO CD   C 36.623  0.680 -3.352 1.00 . A A . 17 PRO CD   1 1 
        5 1371 1 1 17 PRO CG   C 37.540  1.879 -3.579 1.00 . A A . 17 PRO CG   1 1 
        5 1372 1 1 17 PRO HA   H 36.594  2.492 -0.958 1.00 . A A . 17 PRO HA   1 1 
        5 1373 1 1 17 PRO HB2  H 36.033  3.390 -3.789 1.00 . A A . 17 PRO HB2  1 1 
        5 1374 1 1 17 PRO HB3  H 37.372  3.861 -2.698 1.00 . A A . 17 PRO HB3  1 1 
        5 1375 1 1 17 PRO HD2  H 35.957  0.556 -4.208 1.00 . A A . 17 PRO HD2  1 1 
        5 1376 1 1 17 PRO HD3  H 37.235 -0.212 -3.213 1.00 . A A . 17 PRO HD3  1 1 
        5 1377 1 1 17 PRO HG2  H 37.774  2.014 -4.636 1.00 . A A . 17 PRO HG2  1 1 
        5 1378 1 1 17 PRO HG3  H 38.454  1.755 -2.996 1.00 . A A . 17 PRO HG3  1 1 
        5 1379 1 1 17 PRO N    N 35.834  0.993 -2.165 1.00 . A A . 17 PRO N    1 1 
        5 1380 1 1 17 PRO O    O 33.744  3.037 -2.492 1.00 . A A . 17 PRO O    1 1 
        5 1381 1 1 18 PRO C    C 32.954  5.725 -1.180 1.00 . A A . 18 PRO C    1 1 
        5 1382 1 1 18 PRO CA   C 33.143  4.532 -0.222 1.00 . A A . 18 PRO CA   1 1 
        5 1383 1 1 18 PRO CB   C 33.191  4.998  1.236 1.00 . A A . 18 PRO CB   1 1 
        5 1384 1 1 18 PRO CD   C 35.245  3.859  0.698 1.00 . A A . 18 PRO CD   1 1 
        5 1385 1 1 18 PRO CG   C 34.675  4.959  1.591 1.00 . A A . 18 PRO CG   1 1 
        5 1386 1 1 18 PRO HA   H 32.325  3.824 -0.329 1.00 . A A . 18 PRO HA   1 1 
        5 1387 1 1 18 PRO HB2  H 32.776  5.999  1.361 1.00 . A A . 18 PRO HB2  1 1 
        5 1388 1 1 18 PRO HB3  H 32.642  4.298  1.860 1.00 . A A . 18 PRO HB3  1 1 
        5 1389 1 1 18 PRO HD2  H 36.277  4.096  0.436 1.00 . A A . 18 PRO HD2  1 1 
        5 1390 1 1 18 PRO HD3  H 35.194  2.900  1.216 1.00 . A A . 18 PRO HD3  1 1 
        5 1391 1 1 18 PRO HG2  H 35.135  5.912  1.327 1.00 . A A . 18 PRO HG2  1 1 
        5 1392 1 1 18 PRO HG3  H 34.827  4.738  2.648 1.00 . A A . 18 PRO HG3  1 1 
        5 1393 1 1 18 PRO N    N 34.388  3.809 -0.475 1.00 . A A . 18 PRO N    1 1 
        5 1394 1 1 18 PRO O    O 33.886  6.508 -1.379 1.00 . A A . 18 PRO O    1 1 
        5 1395 1 1 19 PRO C    C 31.328  8.330 -2.000 1.00 . A A . 19 PRO C    1 1 
        5 1396 1 1 19 PRO CA   C 31.448  6.968 -2.701 1.00 . A A . 19 PRO CA   1 1 
        5 1397 1 1 19 PRO CB   C 30.150  6.531 -3.384 1.00 . A A . 19 PRO CB   1 1 
        5 1398 1 1 19 PRO CD   C 30.574  5.069 -1.524 1.00 . A A . 19 PRO CD   1 1 
        5 1399 1 1 19 PRO CG   C 29.438  5.702 -2.313 1.00 . A A . 19 PRO CG   1 1 
        5 1400 1 1 19 PRO HA   H 32.236  7.026 -3.453 1.00 . A A . 19 PRO HA   1 1 
        5 1401 1 1 19 PRO HB2  H 29.553  7.384 -3.708 1.00 . A A . 19 PRO HB2  1 1 
        5 1402 1 1 19 PRO HB3  H 30.387  5.893 -4.236 1.00 . A A . 19 PRO HB3  1 1 
        5 1403 1 1 19 PRO HD2  H 30.314  5.029 -0.465 1.00 . A A . 19 PRO HD2  1 1 
        5 1404 1 1 19 PRO HD3  H 30.764  4.065 -1.907 1.00 . A A . 19 PRO HD3  1 1 
        5 1405 1 1 19 PRO HG2  H 28.858  6.357 -1.665 1.00 . A A . 19 PRO HG2  1 1 
        5 1406 1 1 19 PRO HG3  H 28.800  4.935 -2.750 1.00 . A A . 19 PRO HG3  1 1 
        5 1407 1 1 19 PRO N    N 31.746  5.905 -1.745 1.00 . A A . 19 PRO N    1 1 
        5 1408 1 1 19 PRO O    O 30.292  8.648 -1.419 1.00 . A A . 19 PRO O    1 1 
        5 1409 1 1 20 SER C    C 32.106 11.501 -2.648 1.00 . A A . 20 SER C    1 1 
        5 1410 1 1 20 SER CA   C 32.469 10.502 -1.549 1.00 . A A . 20 SER CA   1 1 
        5 1411 1 1 20 SER CB   C 33.864 10.808 -1.009 1.00 . A A . 20 SER CB   1 1 
        5 1412 1 1 20 SER H    H 33.198  8.791 -2.584 1.00 . A A . 20 SER H    1 1 
        5 1413 1 1 20 SER HA   H 31.746 10.643 -0.747 1.00 . A A . 20 SER HA   1 1 
        5 1414 1 1 20 SER HB2  H 34.600 10.710 -1.811 1.00 . A A . 20 SER HB2  1 1 
        5 1415 1 1 20 SER HB3  H 33.898 11.827 -0.617 1.00 . A A . 20 SER HB3  1 1 
        5 1416 1 1 20 SER HG   H 33.815  9.028 -0.294 1.00 . A A . 20 SER HG   1 1 
        5 1417 1 1 20 SER N    N 32.409  9.118 -2.046 1.00 . A A . 20 SER N    1 1 
        5 1418 1 1 20 SER O    O 32.779 11.452 -3.701 1.00 . A A . 20 SER O    1 1 
        5 1419 1 1 20 SER OXT  O 31.171 12.292 -2.404 1.00 . A A . 20 SER OXT  1 1 
        5 1420 1 1 20 SER OG   O 34.137  9.881  0.018 1.00 . A A . 20 SER OG   1 1 
        6 1421 1 1  1 ASP C    C 23.589  5.836 -3.490 1.00 . A A .  1 ASP C    1 1 
        6 1422 1 1  1 ASP CA   C 22.658  7.005 -3.812 1.00 . A A .  1 ASP CA   1 1 
        6 1423 1 1  1 ASP CB   C 22.588  7.379 -5.303 1.00 . A A .  1 ASP CB   1 1 
        6 1424 1 1  1 ASP CG   C 21.506  8.442 -5.525 1.00 . A A .  1 ASP CG   1 1 
        6 1425 1 1  1 ASP H1   H 22.818  7.995 -2.005 1.00 . A A .  1 ASP H1   1 1 
        6 1426 1 1  1 ASP H2   H 23.945  8.466 -3.131 1.00 . A A .  1 ASP H2   1 1 
        6 1427 1 1  1 ASP H3   H 22.391  8.952 -3.301 1.00 . A A .  1 ASP H3   1 1 
        6 1428 1 1  1 ASP HA   H 21.656  6.674 -3.534 1.00 . A A .  1 ASP HA   1 1 
        6 1429 1 1  1 ASP HB2  H 23.552  7.771 -5.633 1.00 . A A .  1 ASP HB2  1 1 
        6 1430 1 1  1 ASP HB3  H 22.354  6.487 -5.887 1.00 . A A .  1 ASP HB3  1 1 
        6 1431 1 1  1 ASP N    N 22.988  8.185 -2.982 1.00 . A A .  1 ASP N    1 1 
        6 1432 1 1  1 ASP O    O 23.310  5.123 -2.533 1.00 . A A .  1 ASP O    1 1 
        6 1433 1 1  1 ASP OD1  O 21.624  9.480 -4.833 1.00 . A A .  1 ASP OD1  1 1 
        6 1434 1 1  1 ASP OD2  O 20.563  8.165 -6.288 1.00 . A A .  1 ASP OD2  1 1 
        6 1435 1 1  2 ALA C    C 26.057  4.135 -2.687 1.00 . A A .  2 ALA C    1 1 
        6 1436 1 1  2 ALA CA   C 25.585  4.486 -4.115 1.00 . A A .  2 ALA CA   1 1 
        6 1437 1 1  2 ALA CB   C 26.786  4.706 -5.044 1.00 . A A .  2 ALA CB   1 1 
        6 1438 1 1  2 ALA H    H 24.884  6.292 -4.982 1.00 . A A .  2 ALA H    1 1 
        6 1439 1 1  2 ALA HA   H 25.026  3.626 -4.489 1.00 . A A .  2 ALA HA   1 1 
        6 1440 1 1  2 ALA HB1  H 27.362  3.784 -5.120 1.00 . A A .  2 ALA HB1  1 1 
        6 1441 1 1  2 ALA HB2  H 26.446  4.987 -6.042 1.00 . A A .  2 ALA HB2  1 1 
        6 1442 1 1  2 ALA HB3  H 27.429  5.494 -4.650 1.00 . A A .  2 ALA HB3  1 1 
        6 1443 1 1  2 ALA N    N 24.708  5.664 -4.209 1.00 . A A .  2 ALA N    1 1 
        6 1444 1 1  2 ALA O    O 26.213  2.957 -2.360 1.00 . A A .  2 ALA O    1 1 
        6 1445 1 1  3 TYR C    C 25.613  4.157  0.397 1.00 . A A .  3 TYR C    1 1 
        6 1446 1 1  3 TYR CA   C 26.628  4.977 -0.420 1.00 . A A .  3 TYR CA   1 1 
        6 1447 1 1  3 TYR CB   C 26.840  6.361  0.213 1.00 . A A .  3 TYR CB   1 1 
        6 1448 1 1  3 TYR CD1  C 27.377  5.956  2.670 1.00 . A A .  3 TYR CD1  1 1 
        6 1449 1 1  3 TYR CD2  C 29.138  6.744  1.186 1.00 . A A .  3 TYR CD2  1 1 
        6 1450 1 1  3 TYR CE1  C 28.291  5.952  3.741 1.00 . A A .  3 TYR CE1  1 1 
        6 1451 1 1  3 TYR CE2  C 30.057  6.734  2.249 1.00 . A A .  3 TYR CE2  1 1 
        6 1452 1 1  3 TYR CG   C 27.801  6.352  1.386 1.00 . A A .  3 TYR CG   1 1 
        6 1453 1 1  3 TYR CZ   C 29.631  6.340  3.535 1.00 . A A .  3 TYR CZ   1 1 
        6 1454 1 1  3 TYR H    H 26.110  6.079 -2.176 1.00 . A A .  3 TYR H    1 1 
        6 1455 1 1  3 TYR HA   H 27.581  4.449 -0.399 1.00 . A A .  3 TYR HA   1 1 
        6 1456 1 1  3 TYR HB2  H 27.240  7.041 -0.542 1.00 . A A .  3 TYR HB2  1 1 
        6 1457 1 1  3 TYR HB3  H 25.879  6.769  0.534 1.00 . A A .  3 TYR HB3  1 1 
        6 1458 1 1  3 TYR HD1  H 26.352  5.656  2.839 1.00 . A A .  3 TYR HD1  1 1 
        6 1459 1 1  3 TYR HD2  H 29.470  7.076  0.215 1.00 . A A .  3 TYR HD2  1 1 
        6 1460 1 1  3 TYR HE1  H 27.988  5.669  4.735 1.00 . A A .  3 TYR HE1  1 1 
        6 1461 1 1  3 TYR HE2  H 31.077  7.044  2.068 1.00 . A A .  3 TYR HE2  1 1 
        6 1462 1 1  3 TYR HH   H 31.328  6.770  4.345 1.00 . A A .  3 TYR HH   1 1 
        6 1463 1 1  3 TYR N    N 26.241  5.144 -1.825 1.00 . A A .  3 TYR N    1 1 
        6 1464 1 1  3 TYR O    O 26.004  3.414  1.299 1.00 . A A .  3 TYR O    1 1 
        6 1465 1 1  3 TYR OH   O 30.498  6.354  4.582 1.00 . A A .  3 TYR OH   1 1 
        6 1466 1 1  4 ALA C    C 23.522  1.947  0.485 1.00 . A A .  4 ALA C    1 1 
        6 1467 1 1  4 ALA CA   C 23.273  3.447  0.706 1.00 . A A .  4 ALA CA   1 1 
        6 1468 1 1  4 ALA CB   C 21.902  3.879  0.166 1.00 . A A .  4 ALA CB   1 1 
        6 1469 1 1  4 ALA H    H 24.048  4.794 -0.750 1.00 . A A .  4 ALA H    1 1 
        6 1470 1 1  4 ALA HA   H 23.297  3.637  1.780 1.00 . A A .  4 ALA HA   1 1 
        6 1471 1 1  4 ALA HB1  H 21.114  3.343  0.695 1.00 . A A .  4 ALA HB1  1 1 
        6 1472 1 1  4 ALA HB2  H 21.762  4.950  0.318 1.00 . A A .  4 ALA HB2  1 1 
        6 1473 1 1  4 ALA HB3  H 21.824  3.656 -0.899 1.00 . A A .  4 ALA HB3  1 1 
        6 1474 1 1  4 ALA N    N 24.316  4.244  0.062 1.00 . A A .  4 ALA N    1 1 
        6 1475 1 1  4 ALA O    O 23.434  1.157  1.423 1.00 . A A .  4 ALA O    1 1 
        6 1476 1 1  5 GLN C    C 25.609 -0.190 -0.484 1.00 . A A .  5 GLN C    1 1 
        6 1477 1 1  5 GLN CA   C 24.264  0.208 -1.114 1.00 . A A .  5 GLN CA   1 1 
        6 1478 1 1  5 GLN CB   C 24.259  0.093 -2.648 1.00 . A A .  5 GLN CB   1 1 
        6 1479 1 1  5 GLN CD   C 25.506 -1.921 -3.610 1.00 . A A .  5 GLN CD   1 1 
        6 1480 1 1  5 GLN CG   C 24.160 -1.354 -3.158 1.00 . A A .  5 GLN CG   1 1 
        6 1481 1 1  5 GLN H    H 23.984  2.297 -1.444 1.00 . A A .  5 GLN H    1 1 
        6 1482 1 1  5 GLN HA   H 23.502 -0.463 -0.716 1.00 . A A .  5 GLN HA   1 1 
        6 1483 1 1  5 GLN HB2  H 23.383  0.627 -3.023 1.00 . A A .  5 GLN HB2  1 1 
        6 1484 1 1  5 GLN HB3  H 25.142  0.576 -3.068 1.00 . A A .  5 GLN HB3  1 1 
        6 1485 1 1  5 GLN HE21 H 24.968 -1.996 -5.565 1.00 . A A .  5 GLN HE21 1 1 
        6 1486 1 1  5 GLN HE22 H 26.444 -2.815 -5.068 1.00 . A A .  5 GLN HE22 1 1 
        6 1487 1 1  5 GLN HG2  H 23.725 -1.998 -2.392 1.00 . A A .  5 GLN HG2  1 1 
        6 1488 1 1  5 GLN HG3  H 23.478 -1.364 -4.010 1.00 . A A .  5 GLN HG3  1 1 
        6 1489 1 1  5 GLN N    N 23.887  1.571 -0.748 1.00 . A A .  5 GLN N    1 1 
        6 1490 1 1  5 GLN NE2  N 25.693 -2.170 -4.890 1.00 . A A .  5 GLN NE2  1 1 
        6 1491 1 1  5 GLN O    O 25.712 -1.280  0.072 1.00 . A A .  5 GLN O    1 1 
        6 1492 1 1  5 GLN OE1  O 26.447 -2.098 -2.858 1.00 . A A .  5 GLN OE1  1 1 
        6 1493 1 1  6 TRP C    C 27.748  0.050  1.637 1.00 . A A .  6 TRP C    1 1 
        6 1494 1 1  6 TRP CA   C 27.901  0.495  0.173 1.00 . A A .  6 TRP CA   1 1 
        6 1495 1 1  6 TRP CB   C 28.777  1.752  0.048 1.00 . A A .  6 TRP CB   1 1 
        6 1496 1 1  6 TRP CD1  C 31.193  1.039 -0.228 1.00 . A A .  6 TRP CD1  1 1 
        6 1497 1 1  6 TRP CD2  C 30.796  1.952  1.786 1.00 . A A .  6 TRP CD2  1 1 
        6 1498 1 1  6 TRP CE2  C 32.163  1.546  1.773 1.00 . A A .  6 TRP CE2  1 1 
        6 1499 1 1  6 TRP CE3  C 30.327  2.579  2.963 1.00 . A A .  6 TRP CE3  1 1 
        6 1500 1 1  6 TRP CG   C 30.196  1.587  0.503 1.00 . A A .  6 TRP CG   1 1 
        6 1501 1 1  6 TRP CH2  C 32.520  2.361  4.023 1.00 . A A .  6 TRP CH2  1 1 
        6 1502 1 1  6 TRP CZ2  C 33.016  1.726  2.872 1.00 . A A .  6 TRP CZ2  1 1 
        6 1503 1 1  6 TRP CZ3  C 31.179  2.785  4.066 1.00 . A A .  6 TRP CZ3  1 1 
        6 1504 1 1  6 TRP H    H 26.444  1.587 -0.979 1.00 . A A .  6 TRP H    1 1 
        6 1505 1 1  6 TRP HA   H 28.403 -0.319 -0.350 1.00 . A A .  6 TRP HA   1 1 
        6 1506 1 1  6 TRP HB2  H 28.789  2.073 -0.994 1.00 . A A .  6 TRP HB2  1 1 
        6 1507 1 1  6 TRP HB3  H 28.333  2.555  0.634 1.00 . A A .  6 TRP HB3  1 1 
        6 1508 1 1  6 TRP HD1  H 31.089  0.664 -1.236 1.00 . A A .  6 TRP HD1  1 1 
        6 1509 1 1  6 TRP HE1  H 33.260  0.677  0.173 1.00 . A A .  6 TRP HE1  1 1 
        6 1510 1 1  6 TRP HE3  H 29.301  2.915  3.009 1.00 . A A .  6 TRP HE3  1 1 
        6 1511 1 1  6 TRP HH2  H 33.168  2.531  4.870 1.00 . A A .  6 TRP HH2  1 1 
        6 1512 1 1  6 TRP HZ2  H 34.044  1.398  2.816 1.00 . A A .  6 TRP HZ2  1 1 
        6 1513 1 1  6 TRP HZ3  H 30.804  3.282  4.950 1.00 . A A .  6 TRP HZ3  1 1 
        6 1514 1 1  6 TRP N    N 26.602  0.714 -0.481 1.00 . A A .  6 TRP N    1 1 
        6 1515 1 1  6 TRP NE1  N 32.358  1.021  0.515 1.00 . A A .  6 TRP NE1  1 1 
        6 1516 1 1  6 TRP O    O 28.297 -0.983  2.024 1.00 . A A .  6 TRP O    1 1 
        6 1517 1 1  7 LEU C    C 25.868 -0.948  3.888 1.00 . A A .  7 LEU C    1 1 
        6 1518 1 1  7 LEU CA   C 26.638  0.381  3.815 1.00 . A A .  7 LEU CA   1 1 
        6 1519 1 1  7 LEU CB   C 25.830  1.484  4.522 1.00 . A A .  7 LEU CB   1 1 
        6 1520 1 1  7 LEU CD1  C 25.629  3.819  5.371 1.00 . A A .  7 LEU CD1  1 1 
        6 1521 1 1  7 LEU CD2  C 27.730  2.571  5.842 1.00 . A A .  7 LEU CD2  1 1 
        6 1522 1 1  7 LEU CG   C 26.608  2.780  4.816 1.00 . A A .  7 LEU CG   1 1 
        6 1523 1 1  7 LEU H    H 26.543  1.631  2.060 1.00 . A A .  7 LEU H    1 1 
        6 1524 1 1  7 LEU HA   H 27.570  0.220  4.357 1.00 . A A .  7 LEU HA   1 1 
        6 1525 1 1  7 LEU HB2  H 24.961  1.722  3.907 1.00 . A A .  7 LEU HB2  1 1 
        6 1526 1 1  7 LEU HB3  H 25.464  1.088  5.471 1.00 . A A .  7 LEU HB3  1 1 
        6 1527 1 1  7 LEU HD11 H 24.882  4.058  4.614 1.00 . A A .  7 LEU HD11 1 1 
        6 1528 1 1  7 LEU HD12 H 25.131  3.429  6.259 1.00 . A A .  7 LEU HD12 1 1 
        6 1529 1 1  7 LEU HD13 H 26.157  4.731  5.642 1.00 . A A .  7 LEU HD13 1 1 
        6 1530 1 1  7 LEU HD21 H 28.232  3.518  6.037 1.00 . A A .  7 LEU HD21 1 1 
        6 1531 1 1  7 LEU HD22 H 27.319  2.187  6.775 1.00 . A A .  7 LEU HD22 1 1 
        6 1532 1 1  7 LEU HD23 H 28.470  1.870  5.459 1.00 . A A .  7 LEU HD23 1 1 
        6 1533 1 1  7 LEU HG   H 27.041  3.165  3.894 1.00 . A A .  7 LEU HG   1 1 
        6 1534 1 1  7 LEU N    N 26.958  0.782  2.440 1.00 . A A .  7 LEU N    1 1 
        6 1535 1 1  7 LEU O    O 26.113 -1.733  4.803 1.00 . A A .  7 LEU O    1 1 
        6 1536 1 1  8 LYS C    C 24.905 -3.728  2.838 1.00 . A A .  8 LYS C    1 1 
        6 1537 1 1  8 LYS CA   C 24.114 -2.417  2.901 1.00 . A A .  8 LYS CA   1 1 
        6 1538 1 1  8 LYS CB   C 23.121 -2.293  1.733 1.00 . A A .  8 LYS CB   1 1 
        6 1539 1 1  8 LYS CD   C 20.672 -2.502  1.166 1.00 . A A .  8 LYS CD   1 1 
        6 1540 1 1  8 LYS CE   C 19.340 -3.174  1.517 1.00 . A A .  8 LYS CE   1 1 
        6 1541 1 1  8 LYS CG   C 21.843 -3.113  1.954 1.00 . A A .  8 LYS CG   1 1 
        6 1542 1 1  8 LYS H    H 24.844 -0.529  2.200 1.00 . A A .  8 LYS H    1 1 
        6 1543 1 1  8 LYS HA   H 23.558 -2.442  3.838 1.00 . A A .  8 LYS HA   1 1 
        6 1544 1 1  8 LYS HB2  H 22.838 -1.247  1.642 1.00 . A A .  8 LYS HB2  1 1 
        6 1545 1 1  8 LYS HB3  H 23.593 -2.600  0.798 1.00 . A A .  8 LYS HB3  1 1 
        6 1546 1 1  8 LYS HD2  H 20.596 -1.434  1.381 1.00 . A A .  8 LYS HD2  1 1 
        6 1547 1 1  8 LYS HD3  H 20.864 -2.621  0.098 1.00 . A A .  8 LYS HD3  1 1 
        6 1548 1 1  8 LYS HE2  H 18.583 -2.836  0.803 1.00 . A A .  8 LYS HE2  1 1 
        6 1549 1 1  8 LYS HE3  H 19.455 -4.255  1.405 1.00 . A A .  8 LYS HE3  1 1 
        6 1550 1 1  8 LYS HG2  H 22.009 -4.143  1.635 1.00 . A A .  8 LYS HG2  1 1 
        6 1551 1 1  8 LYS HG3  H 21.597 -3.110  3.016 1.00 . A A .  8 LYS HG3  1 1 
        6 1552 1 1  8 LYS HZ1  H 18.046 -3.321  3.123 1.00 . A A .  8 LYS HZ1  1 1 
        6 1553 1 1  8 LYS HZ2  H 19.620 -3.119  3.558 1.00 . A A .  8 LYS HZ2  1 1 
        6 1554 1 1  8 LYS HZ3  H 18.758 -1.844  2.986 1.00 . A A .  8 LYS HZ3  1 1 
        6 1555 1 1  8 LYS N    N 24.965 -1.217  2.934 1.00 . A A .  8 LYS N    1 1 
        6 1556 1 1  8 LYS NZ   N 18.907 -2.841  2.896 1.00 . A A .  8 LYS NZ   1 1 
        6 1557 1 1  8 LYS O    O 24.495 -4.705  3.458 1.00 . A A .  8 LYS O    1 1 
        6 1558 1 1  9 ASP C    C 27.972 -4.882  3.338 1.00 . A A .  9 ASP C    1 1 
        6 1559 1 1  9 ASP CA   C 27.016 -4.835  2.120 1.00 . A A .  9 ASP CA   1 1 
        6 1560 1 1  9 ASP CB   C 27.781 -4.778  0.782 1.00 . A A .  9 ASP CB   1 1 
        6 1561 1 1  9 ASP CG   C 27.048 -5.489 -0.364 1.00 . A A .  9 ASP CG   1 1 
        6 1562 1 1  9 ASP H    H 26.258 -2.889  1.619 1.00 . A A .  9 ASP H    1 1 
        6 1563 1 1  9 ASP HA   H 26.461 -5.775  2.141 1.00 . A A .  9 ASP HA   1 1 
        6 1564 1 1  9 ASP HB2  H 27.971 -3.739  0.504 1.00 . A A .  9 ASP HB2  1 1 
        6 1565 1 1  9 ASP HB3  H 28.747 -5.267  0.901 1.00 . A A .  9 ASP HB3  1 1 
        6 1566 1 1  9 ASP N    N 26.060 -3.718  2.169 1.00 . A A .  9 ASP N    1 1 
        6 1567 1 1  9 ASP O    O 28.850 -5.741  3.403 1.00 . A A .  9 ASP O    1 1 
        6 1568 1 1  9 ASP OD1  O 25.798 -5.430 -0.403 1.00 . A A .  9 ASP OD1  1 1 
        6 1569 1 1  9 ASP OD2  O 27.761 -6.093 -1.196 1.00 . A A .  9 ASP OD2  1 1 
        6 1570 1 1 10 GLY C    C 29.758 -2.872  5.449 1.00 . A A . 10 GLY C    1 1 
        6 1571 1 1 10 GLY CA   C 28.643 -3.921  5.526 1.00 . A A . 10 GLY CA   1 1 
        6 1572 1 1 10 GLY H    H 27.028 -3.338  4.264 1.00 . A A . 10 GLY H    1 1 
        6 1573 1 1 10 GLY HA2  H 28.008 -3.670  6.376 1.00 . A A . 10 GLY HA2  1 1 
        6 1574 1 1 10 GLY HA3  H 29.089 -4.895  5.726 1.00 . A A . 10 GLY HA3  1 1 
        6 1575 1 1 10 GLY N    N 27.805 -3.990  4.326 1.00 . A A . 10 GLY N    1 1 
        6 1576 1 1 10 GLY O    O 30.701 -2.942  6.244 1.00 . A A . 10 GLY O    1 1 
        6 1577 1 1 11 GLY C    C 32.027 -1.174  4.139 1.00 . A A . 11 GLY C    1 1 
        6 1578 1 1 11 GLY CA   C 30.557 -0.779  4.322 1.00 . A A . 11 GLY CA   1 1 
        6 1579 1 1 11 GLY H    H 28.903 -2.000  3.840 1.00 . A A . 11 GLY H    1 1 
        6 1580 1 1 11 GLY HA2  H 30.253 -0.247  3.423 1.00 . A A . 11 GLY HA2  1 1 
        6 1581 1 1 11 GLY HA3  H 30.431 -0.098  5.160 1.00 . A A . 11 GLY HA3  1 1 
        6 1582 1 1 11 GLY N    N 29.668 -1.927  4.503 1.00 . A A . 11 GLY N    1 1 
        6 1583 1 1 11 GLY O    O 32.374 -1.703  3.083 1.00 . A A . 11 GLY O    1 1 
        6 1584 1 1 12 PRO C    C 34.393 -2.965  4.861 1.00 . A A . 12 PRO C    1 1 
        6 1585 1 1 12 PRO CA   C 34.288 -1.449  5.089 1.00 . A A . 12 PRO CA   1 1 
        6 1586 1 1 12 PRO CB   C 34.919 -1.054  6.430 1.00 . A A . 12 PRO CB   1 1 
        6 1587 1 1 12 PRO CD   C 32.673 -0.244  6.384 1.00 . A A . 12 PRO CD   1 1 
        6 1588 1 1 12 PRO CG   C 34.061  0.113  6.909 1.00 . A A . 12 PRO CG   1 1 
        6 1589 1 1 12 PRO HA   H 34.809 -0.935  4.280 1.00 . A A . 12 PRO HA   1 1 
        6 1590 1 1 12 PRO HB2  H 34.836 -1.875  7.144 1.00 . A A . 12 PRO HB2  1 1 
        6 1591 1 1 12 PRO HB3  H 35.963 -0.762  6.310 1.00 . A A . 12 PRO HB3  1 1 
        6 1592 1 1 12 PRO HD2  H 32.167 -0.900  7.093 1.00 . A A . 12 PRO HD2  1 1 
        6 1593 1 1 12 PRO HD3  H 32.093  0.665  6.230 1.00 . A A . 12 PRO HD3  1 1 
        6 1594 1 1 12 PRO HG2  H 34.070  0.207  7.996 1.00 . A A . 12 PRO HG2  1 1 
        6 1595 1 1 12 PRO HG3  H 34.403  1.036  6.440 1.00 . A A . 12 PRO HG3  1 1 
        6 1596 1 1 12 PRO N    N 32.909 -0.960  5.138 1.00 . A A . 12 PRO N    1 1 
        6 1597 1 1 12 PRO O    O 35.349 -3.421  4.236 1.00 . A A . 12 PRO O    1 1 
        6 1598 1 1 13 SER C    C 33.476 -5.719  3.810 1.00 . A A . 13 SER C    1 1 
        6 1599 1 1 13 SER CA   C 33.363 -5.206  5.249 1.00 . A A . 13 SER CA   1 1 
        6 1600 1 1 13 SER CB   C 32.068 -5.761  5.862 1.00 . A A . 13 SER CB   1 1 
        6 1601 1 1 13 SER H    H 32.626 -3.272  5.788 1.00 . A A . 13 SER H    1 1 
        6 1602 1 1 13 SER HA   H 34.205 -5.602  5.817 1.00 . A A . 13 SER HA   1 1 
        6 1603 1 1 13 SER HB2  H 31.238 -5.594  5.173 1.00 . A A . 13 SER HB2  1 1 
        6 1604 1 1 13 SER HB3  H 32.180 -6.836  6.012 1.00 . A A . 13 SER HB3  1 1 
        6 1605 1 1 13 SER HG   H 31.332 -4.282  6.902 1.00 . A A . 13 SER HG   1 1 
        6 1606 1 1 13 SER N    N 33.400 -3.737  5.327 1.00 . A A . 13 SER N    1 1 
        6 1607 1 1 13 SER O    O 34.115 -6.738  3.566 1.00 . A A . 13 SER O    1 1 
        6 1608 1 1 13 SER OG   O 31.765 -5.144  7.099 1.00 . A A . 13 SER OG   1 1 
        6 1609 1 1 14 SER C    C 34.243 -5.021  0.758 1.00 . A A . 14 SER C    1 1 
        6 1610 1 1 14 SER CA   C 32.886 -5.287  1.424 1.00 . A A . 14 SER CA   1 1 
        6 1611 1 1 14 SER CB   C 31.816 -4.436  0.706 1.00 . A A . 14 SER CB   1 1 
        6 1612 1 1 14 SER H    H 32.307 -4.194  3.111 1.00 . A A . 14 SER H    1 1 
        6 1613 1 1 14 SER HA   H 32.637 -6.340  1.286 1.00 . A A . 14 SER HA   1 1 
        6 1614 1 1 14 SER HB2  H 32.305 -3.634  0.151 1.00 . A A . 14 SER HB2  1 1 
        6 1615 1 1 14 SER HB3  H 31.280 -5.066 -0.005 1.00 . A A . 14 SER HB3  1 1 
        6 1616 1 1 14 SER HG   H 30.322 -3.229  1.129 1.00 . A A . 14 SER HG   1 1 
        6 1617 1 1 14 SER N    N 32.879 -4.994  2.858 1.00 . A A . 14 SER N    1 1 
        6 1618 1 1 14 SER O    O 34.446 -5.439 -0.379 1.00 . A A . 14 SER O    1 1 
        6 1619 1 1 14 SER OG   O 30.891 -3.843  1.603 1.00 . A A . 14 SER OG   1 1 
        6 1620 1 1 15 GLY C    C 36.435 -2.953 -0.351 1.00 . A A . 15 GLY C    1 1 
        6 1621 1 1 15 GLY CA   C 36.463 -3.884  0.875 1.00 . A A . 15 GLY CA   1 1 
        6 1622 1 1 15 GLY H    H 34.945 -4.004  2.368 1.00 . A A . 15 GLY H    1 1 
        6 1623 1 1 15 GLY HA2  H 37.018 -3.377  1.664 1.00 . A A . 15 GLY HA2  1 1 
        6 1624 1 1 15 GLY HA3  H 37.014 -4.784  0.603 1.00 . A A . 15 GLY HA3  1 1 
        6 1625 1 1 15 GLY N    N 35.151 -4.276  1.409 1.00 . A A . 15 GLY N    1 1 
        6 1626 1 1 15 GLY O    O 37.488 -2.644 -0.905 1.00 . A A . 15 GLY O    1 1 
        6 1627 1 1 16 ARG C    C 35.332 -0.155 -1.555 1.00 . A A . 16 ARG C    1 1 
        6 1628 1 1 16 ARG CA   C 35.042 -1.618 -1.938 1.00 . A A . 16 ARG CA   1 1 
        6 1629 1 1 16 ARG CB   C 33.598 -1.814 -2.432 1.00 . A A . 16 ARG CB   1 1 
        6 1630 1 1 16 ARG CD   C 31.811 -1.258 -4.119 1.00 . A A . 16 ARG CD   1 1 
        6 1631 1 1 16 ARG CG   C 33.132 -0.797 -3.487 1.00 . A A . 16 ARG CG   1 1 
        6 1632 1 1 16 ARG CZ   C 29.614 -0.140 -4.553 1.00 . A A . 16 ARG CZ   1 1 
        6 1633 1 1 16 ARG H    H 34.451 -2.787 -0.241 1.00 . A A . 16 ARG H    1 1 
        6 1634 1 1 16 ARG HA   H 35.722 -1.934 -2.727 1.00 . A A . 16 ARG HA   1 1 
        6 1635 1 1 16 ARG HB2  H 33.523 -2.820 -2.851 1.00 . A A . 16 ARG HB2  1 1 
        6 1636 1 1 16 ARG HB3  H 32.916 -1.750 -1.581 1.00 . A A . 16 ARG HB3  1 1 
        6 1637 1 1 16 ARG HD2  H 32.035 -1.848 -5.011 1.00 . A A . 16 ARG HD2  1 1 
        6 1638 1 1 16 ARG HD3  H 31.288 -1.896 -3.405 1.00 . A A . 16 ARG HD3  1 1 
        6 1639 1 1 16 ARG HE   H 31.399  0.763 -4.626 1.00 . A A . 16 ARG HE   1 1 
        6 1640 1 1 16 ARG HG2  H 32.993  0.171 -3.003 1.00 . A A . 16 ARG HG2  1 1 
        6 1641 1 1 16 ARG HG3  H 33.880 -0.696 -4.273 1.00 . A A . 16 ARG HG3  1 1 
        6 1642 1 1 16 ARG HH11 H 29.424 -2.101 -4.241 1.00 . A A . 16 ARG HH11 1 1 
        6 1643 1 1 16 ARG HH12 H 27.916 -1.250 -4.280 1.00 . A A . 16 ARG HH12 1 1 
        6 1644 1 1 16 ARG HH21 H 29.442  1.841 -4.895 1.00 . A A . 16 ARG HH21 1 1 
        6 1645 1 1 16 ARG HH22 H 27.953  0.937 -4.835 1.00 . A A . 16 ARG HH22 1 1 
        6 1646 1 1 16 ARG N    N 35.251 -2.504 -0.786 1.00 . A A . 16 ARG N    1 1 
        6 1647 1 1 16 ARG NE   N 30.942 -0.123 -4.480 1.00 . A A . 16 ARG NE   1 1 
        6 1648 1 1 16 ARG NH1  N 28.921 -1.246 -4.397 1.00 . A A . 16 ARG NH1  1 1 
        6 1649 1 1 16 ARG NH2  N 28.954  0.972 -4.775 1.00 . A A . 16 ARG NH2  1 1 
        6 1650 1 1 16 ARG O    O 34.838  0.279 -0.511 1.00 . A A . 16 ARG O    1 1 
        6 1651 1 1 17 PRO C    C 35.008  2.832 -1.783 1.00 . A A . 17 PRO C    1 1 
        6 1652 1 1 17 PRO CA   C 36.278  2.056 -2.197 1.00 . A A . 17 PRO CA   1 1 
        6 1653 1 1 17 PRO CB   C 36.850  2.569 -3.524 1.00 . A A . 17 PRO CB   1 1 
        6 1654 1 1 17 PRO CD   C 36.744  0.183 -3.602 1.00 . A A . 17 PRO CD   1 1 
        6 1655 1 1 17 PRO CG   C 37.609  1.358 -4.058 1.00 . A A . 17 PRO CG   1 1 
        6 1656 1 1 17 PRO HA   H 37.056  2.151 -1.443 1.00 . A A . 17 PRO HA   1 1 
        6 1657 1 1 17 PRO HB2  H 36.046  2.821 -4.218 1.00 . A A . 17 PRO HB2  1 1 
        6 1658 1 1 17 PRO HB3  H 37.509  3.425 -3.378 1.00 . A A . 17 PRO HB3  1 1 
        6 1659 1 1 17 PRO HD2  H 36.019 -0.053 -4.380 1.00 . A A . 17 PRO HD2  1 1 
        6 1660 1 1 17 PRO HD3  H 37.378 -0.682 -3.402 1.00 . A A . 17 PRO HD3  1 1 
        6 1661 1 1 17 PRO HG2  H 37.708  1.388 -5.143 1.00 . A A . 17 PRO HG2  1 1 
        6 1662 1 1 17 PRO HG3  H 38.589  1.299 -3.583 1.00 . A A . 17 PRO HG3  1 1 
        6 1663 1 1 17 PRO N    N 36.050  0.623 -2.395 1.00 . A A . 17 PRO N    1 1 
        6 1664 1 1 17 PRO O    O 34.022  2.797 -2.524 1.00 . A A . 17 PRO O    1 1 
        6 1665 1 1 18 PRO C    C 33.687  5.544 -1.112 1.00 . A A . 18 PRO C    1 1 
        6 1666 1 1 18 PRO CA   C 33.866  4.330 -0.184 1.00 . A A . 18 PRO CA   1 1 
        6 1667 1 1 18 PRO CB   C 34.180  4.768  1.251 1.00 . A A . 18 PRO CB   1 1 
        6 1668 1 1 18 PRO CD   C 36.059  3.550  0.381 1.00 . A A . 18 PRO CD   1 1 
        6 1669 1 1 18 PRO CG   C 35.701  4.675  1.349 1.00 . A A . 18 PRO CG   1 1 
        6 1670 1 1 18 PRO HA   H 32.968  3.715 -0.171 1.00 . A A . 18 PRO HA   1 1 
        6 1671 1 1 18 PRO HB2  H 33.826  5.778  1.461 1.00 . A A . 18 PRO HB2  1 1 
        6 1672 1 1 18 PRO HB3  H 33.730  4.070  1.951 1.00 . A A . 18 PRO HB3  1 1 
        6 1673 1 1 18 PRO HD2  H 37.030  3.757 -0.070 1.00 . A A . 18 PRO HD2  1 1 
        6 1674 1 1 18 PRO HD3  H 36.082  2.597  0.912 1.00 . A A . 18 PRO HD3  1 1 
        6 1675 1 1 18 PRO HG2  H 36.148  5.607  1.003 1.00 . A A . 18 PRO HG2  1 1 
        6 1676 1 1 18 PRO HG3  H 36.027  4.449  2.365 1.00 . A A . 18 PRO HG3  1 1 
        6 1677 1 1 18 PRO N    N 34.998  3.515 -0.617 1.00 . A A . 18 PRO N    1 1 
        6 1678 1 1 18 PRO O    O 34.640  6.307 -1.285 1.00 . A A . 18 PRO O    1 1 
        6 1679 1 1 19 PRO C    C 32.043  8.176 -1.593 1.00 . A A . 19 PRO C    1 1 
        6 1680 1 1 19 PRO CA   C 32.233  6.949 -2.503 1.00 . A A . 19 PRO CA   1 1 
        6 1681 1 1 19 PRO CB   C 30.978  6.608 -3.313 1.00 . A A . 19 PRO CB   1 1 
        6 1682 1 1 19 PRO CD   C 31.310  4.912 -1.621 1.00 . A A . 19 PRO CD   1 1 
        6 1683 1 1 19 PRO CG   C 30.220  5.609 -2.438 1.00 . A A . 19 PRO CG   1 1 
        6 1684 1 1 19 PRO HA   H 33.063  7.141 -3.184 1.00 . A A . 19 PRO HA   1 1 
        6 1685 1 1 19 PRO HB2  H 30.376  7.491 -3.535 1.00 . A A . 19 PRO HB2  1 1 
        6 1686 1 1 19 PRO HB3  H 31.278  6.116 -4.240 1.00 . A A . 19 PRO HB3  1 1 
        6 1687 1 1 19 PRO HD2  H 30.988  4.814 -0.582 1.00 . A A . 19 PRO HD2  1 1 
        6 1688 1 1 19 PRO HD3  H 31.522  3.930 -2.043 1.00 . A A . 19 PRO HD3  1 1 
        6 1689 1 1 19 PRO HG2  H 29.542  6.144 -1.777 1.00 . A A . 19 PRO HG2  1 1 
        6 1690 1 1 19 PRO HG3  H 29.661  4.893 -3.043 1.00 . A A . 19 PRO HG3  1 1 
        6 1691 1 1 19 PRO N    N 32.498  5.752 -1.713 1.00 . A A . 19 PRO N    1 1 
        6 1692 1 1 19 PRO O    O 31.660  8.044 -0.429 1.00 . A A . 19 PRO O    1 1 
        6 1693 1 1 20 SER C    C 31.633 11.736 -2.483 1.00 . A A . 20 SER C    1 1 
        6 1694 1 1 20 SER CA   C 32.102 10.674 -1.488 1.00 . A A . 20 SER CA   1 1 
        6 1695 1 1 20 SER CB   C 33.390 11.103 -0.774 1.00 . A A . 20 SER CB   1 1 
        6 1696 1 1 20 SER H    H 32.576  9.457 -3.105 1.00 . A A . 20 SER H    1 1 
        6 1697 1 1 20 SER HA   H 31.314 10.598 -0.741 1.00 . A A . 20 SER HA   1 1 
        6 1698 1 1 20 SER HB2  H 33.253 12.113 -0.379 1.00 . A A . 20 SER HB2  1 1 
        6 1699 1 1 20 SER HB3  H 33.570 10.423  0.060 1.00 . A A . 20 SER HB3  1 1 
        6 1700 1 1 20 SER HG   H 35.269 11.451 -1.195 1.00 . A A . 20 SER HG   1 1 
        6 1701 1 1 20 SER N    N 32.277  9.371 -2.142 1.00 . A A . 20 SER N    1 1 
        6 1702 1 1 20 SER O    O 31.831 11.523 -3.702 1.00 . A A . 20 SER O    1 1 
        6 1703 1 1 20 SER OXT  O 31.033 12.717 -1.994 1.00 . A A . 20 SER OXT  1 1 
        6 1704 1 1 20 SER OG   O 34.508 11.079 -1.644 1.00 . A A . 20 SER OG   1 1 
        7 1705 1 1  1 ASP C    C 23.101  5.941 -3.209 1.00 . A A .  1 ASP C    1 1 
        7 1706 1 1  1 ASP CA   C 22.132  7.139 -3.346 1.00 . A A .  1 ASP CA   1 1 
        7 1707 1 1  1 ASP CB   C 20.655  6.709 -3.378 1.00 . A A .  1 ASP CB   1 1 
        7 1708 1 1  1 ASP CG   C 20.127  6.657 -1.948 1.00 . A A .  1 ASP CG   1 1 
        7 1709 1 1  1 ASP H1   H 23.314  8.437 -4.440 1.00 . A A .  1 ASP H1   1 1 
        7 1710 1 1  1 ASP H2   H 22.325  7.481 -5.368 1.00 . A A .  1 ASP H2   1 1 
        7 1711 1 1  1 ASP H3   H 21.708  8.747 -4.526 1.00 . A A .  1 ASP H3   1 1 
        7 1712 1 1  1 ASP HA   H 22.254  7.744 -2.444 1.00 . A A .  1 ASP HA   1 1 
        7 1713 1 1  1 ASP HB2  H 20.070  7.454 -3.923 1.00 . A A .  1 ASP HB2  1 1 
        7 1714 1 1  1 ASP HB3  H 20.537  5.752 -3.889 1.00 . A A .  1 ASP HB3  1 1 
        7 1715 1 1  1 ASP N    N 22.402  8.011 -4.511 1.00 . A A .  1 ASP N    1 1 
        7 1716 1 1  1 ASP O    O 22.731  4.894 -2.690 1.00 . A A .  1 ASP O    1 1 
        7 1717 1 1  1 ASP OD1  O 20.262  7.721 -1.305 1.00 . A A .  1 ASP OD1  1 1 
        7 1718 1 1  1 ASP OD2  O 19.651  5.585 -1.524 1.00 . A A .  1 ASP OD2  1 1 
        7 1719 1 1  2 ALA C    C 25.764  4.501 -2.235 1.00 . A A .  2 ALA C    1 1 
        7 1720 1 1  2 ALA CA   C 25.311  4.940 -3.645 1.00 . A A .  2 ALA CA   1 1 
        7 1721 1 1  2 ALA CB   C 26.505  5.302 -4.547 1.00 . A A .  2 ALA CB   1 1 
        7 1722 1 1  2 ALA H    H 24.721  6.935 -4.005 1.00 . A A .  2 ALA H    1 1 
        7 1723 1 1  2 ALA HA   H 24.814  4.075 -4.089 1.00 . A A .  2 ALA HA   1 1 
        7 1724 1 1  2 ALA HB1  H 27.439  4.966 -4.098 1.00 . A A .  2 ALA HB1  1 1 
        7 1725 1 1  2 ALA HB2  H 26.393  4.800 -5.509 1.00 . A A .  2 ALA HB2  1 1 
        7 1726 1 1  2 ALA HB3  H 26.567  6.377 -4.718 1.00 . A A .  2 ALA HB3  1 1 
        7 1727 1 1  2 ALA N    N 24.364  6.066 -3.645 1.00 . A A .  2 ALA N    1 1 
        7 1728 1 1  2 ALA O    O 26.007  3.315 -2.005 1.00 . A A .  2 ALA O    1 1 
        7 1729 1 1  3 TYR C    C 25.365  4.183  0.838 1.00 . A A .  3 TYR C    1 1 
        7 1730 1 1  3 TYR CA   C 26.298  5.158  0.092 1.00 . A A .  3 TYR CA   1 1 
        7 1731 1 1  3 TYR CB   C 26.456  6.484  0.856 1.00 . A A .  3 TYR CB   1 1 
        7 1732 1 1  3 TYR CD1  C 27.299  5.734  3.135 1.00 . A A .  3 TYR CD1  1 1 
        7 1733 1 1  3 TYR CD2  C 28.732  7.143  1.759 1.00 . A A .  3 TYR CD2  1 1 
        7 1734 1 1  3 TYR CE1  C 28.292  5.701  4.132 1.00 . A A .  3 TYR CE1  1 1 
        7 1735 1 1  3 TYR CE2  C 29.726  7.120  2.754 1.00 . A A .  3 TYR CE2  1 1 
        7 1736 1 1  3 TYR CG   C 27.517  6.450  1.942 1.00 . A A .  3 TYR CG   1 1 
        7 1737 1 1  3 TYR CZ   C 29.502  6.399  3.948 1.00 . A A .  3 TYR CZ   1 1 
        7 1738 1 1  3 TYR H    H 25.642  6.389 -1.529 1.00 . A A .  3 TYR H    1 1 
        7 1739 1 1  3 TYR HA   H 27.281  4.692  0.028 1.00 . A A .  3 TYR HA   1 1 
        7 1740 1 1  3 TYR HB2  H 26.727  7.269  0.149 1.00 . A A .  3 TYR HB2  1 1 
        7 1741 1 1  3 TYR HB3  H 25.499  6.768  1.296 1.00 . A A .  3 TYR HB3  1 1 
        7 1742 1 1  3 TYR HD1  H 26.367  5.213  3.296 1.00 . A A .  3 TYR HD1  1 1 
        7 1743 1 1  3 TYR HD2  H 28.905  7.715  0.859 1.00 . A A .  3 TYR HD2  1 1 
        7 1744 1 1  3 TYR HE1  H 28.134  5.160  5.052 1.00 . A A .  3 TYR HE1  1 1 
        7 1745 1 1  3 TYR HE2  H 30.648  7.660  2.597 1.00 . A A .  3 TYR HE2  1 1 
        7 1746 1 1  3 TYR HH   H 31.081  7.100  4.815 1.00 . A A .  3 TYR HH   1 1 
        7 1747 1 1  3 TYR N    N 25.847  5.435 -1.277 1.00 . A A .  3 TYR N    1 1 
        7 1748 1 1  3 TYR O    O 25.829  3.358  1.626 1.00 . A A .  3 TYR O    1 1 
        7 1749 1 1  3 TYR OH   O 30.432  6.408  4.942 1.00 . A A .  3 TYR OH   1 1 
        7 1750 1 1  4 ALA C    C 23.435  1.830  0.692 1.00 . A A .  4 ALA C    1 1 
        7 1751 1 1  4 ALA CA   C 23.080  3.274  1.081 1.00 . A A .  4 ALA CA   1 1 
        7 1752 1 1  4 ALA CB   C 21.690  3.667  0.565 1.00 . A A .  4 ALA CB   1 1 
        7 1753 1 1  4 ALA H    H 23.728  4.901 -0.123 1.00 . A A .  4 ALA H    1 1 
        7 1754 1 1  4 ALA HA   H 23.080  3.336  2.170 1.00 . A A .  4 ALA HA   1 1 
        7 1755 1 1  4 ALA HB1  H 20.943  2.977  0.958 1.00 . A A .  4 ALA HB1  1 1 
        7 1756 1 1  4 ALA HB2  H 21.441  4.678  0.889 1.00 . A A .  4 ALA HB2  1 1 
        7 1757 1 1  4 ALA HB3  H 21.662  3.632 -0.525 1.00 . A A .  4 ALA HB3  1 1 
        7 1758 1 1  4 ALA N    N 24.056  4.224  0.551 1.00 . A A .  4 ALA N    1 1 
        7 1759 1 1  4 ALA O    O 23.430  0.931  1.535 1.00 . A A .  4 ALA O    1 1 
        7 1760 1 1  5 GLN C    C 25.602 -0.050 -0.426 1.00 . A A .  5 GLN C    1 1 
        7 1761 1 1  5 GLN CA   C 24.258  0.321 -1.061 1.00 . A A .  5 GLN CA   1 1 
        7 1762 1 1  5 GLN CB   C 24.291  0.315 -2.595 1.00 . A A .  5 GLN CB   1 1 
        7 1763 1 1  5 GLN CD   C 23.797 -1.137 -4.594 1.00 . A A .  5 GLN CD   1 1 
        7 1764 1 1  5 GLN CG   C 24.283 -1.116 -3.150 1.00 . A A .  5 GLN CG   1 1 
        7 1765 1 1  5 GLN H    H 23.824  2.409 -1.209 1.00 . A A .  5 GLN H    1 1 
        7 1766 1 1  5 GLN HA   H 23.532 -0.423 -0.733 1.00 . A A .  5 GLN HA   1 1 
        7 1767 1 1  5 GLN HB2  H 23.400  0.830 -2.960 1.00 . A A .  5 GLN HB2  1 1 
        7 1768 1 1  5 GLN HB3  H 25.170  0.849 -2.963 1.00 . A A .  5 GLN HB3  1 1 
        7 1769 1 1  5 GLN HE21 H 21.853 -1.460 -4.066 1.00 . A A .  5 GLN HE21 1 1 
        7 1770 1 1  5 GLN HE22 H 22.242 -1.324 -5.784 1.00 . A A .  5 GLN HE22 1 1 
        7 1771 1 1  5 GLN HG2  H 25.286 -1.537 -3.100 1.00 . A A .  5 GLN HG2  1 1 
        7 1772 1 1  5 GLN HG3  H 23.623 -1.745 -2.551 1.00 . A A .  5 GLN HG3  1 1 
        7 1773 1 1  5 GLN N    N 23.795  1.617 -0.581 1.00 . A A .  5 GLN N    1 1 
        7 1774 1 1  5 GLN NE2  N 22.510 -1.341 -4.815 1.00 . A A .  5 GLN NE2  1 1 
        7 1775 1 1  5 GLN O    O 25.720 -1.154  0.093 1.00 . A A .  5 GLN O    1 1 
        7 1776 1 1  5 GLN OE1  O 24.559 -0.955 -5.530 1.00 . A A .  5 GLN OE1  1 1 
        7 1777 1 1  6 TRP C    C 27.682  0.121  1.733 1.00 . A A .  6 TRP C    1 1 
        7 1778 1 1  6 TRP CA   C 27.850  0.686  0.313 1.00 . A A .  6 TRP CA   1 1 
        7 1779 1 1  6 TRP CB   C 28.658  1.990  0.321 1.00 . A A .  6 TRP CB   1 1 
        7 1780 1 1  6 TRP CD1  C 31.111  1.444  0.127 1.00 . A A .  6 TRP CD1  1 1 
        7 1781 1 1  6 TRP CD2  C 30.542  2.045  2.215 1.00 . A A .  6 TRP CD2  1 1 
        7 1782 1 1  6 TRP CE2  C 31.931  1.722  2.237 1.00 . A A .  6 TRP CE2  1 1 
        7 1783 1 1  6 TRP CE3  C 29.968  2.483  3.429 1.00 . A A .  6 TRP CE3  1 1 
        7 1784 1 1  6 TRP CG   C 30.046  1.839  0.854 1.00 . A A .  6 TRP CG   1 1 
        7 1785 1 1  6 TRP CH2  C 32.119  2.309  4.576 1.00 . A A .  6 TRP CH2  1 1 
        7 1786 1 1  6 TRP CZ2  C 32.717  1.849  3.391 1.00 . A A .  6 TRP CZ2  1 1 
        7 1787 1 1  6 TRP CZ3  C 30.746  2.613  4.596 1.00 . A A .  6 TRP CZ3  1 1 
        7 1788 1 1  6 TRP H    H 26.384  1.776 -0.827 1.00 . A A .  6 TRP H    1 1 
        7 1789 1 1  6 TRP HA   H 28.419 -0.055 -0.247 1.00 . A A .  6 TRP HA   1 1 
        7 1790 1 1  6 TRP HB2  H 28.719  2.379 -0.696 1.00 . A A .  6 TRP HB2  1 1 
        7 1791 1 1  6 TRP HB3  H 28.149  2.732  0.932 1.00 . A A .  6 TRP HB3  1 1 
        7 1792 1 1  6 TRP HD1  H 31.091  1.216 -0.930 1.00 . A A .  6 TRP HD1  1 1 
        7 1793 1 1  6 TRP HE1  H 33.112  0.976  0.610 1.00 . A A .  6 TRP HE1  1 1 
        7 1794 1 1  6 TRP HE3  H 28.919  2.739  3.449 1.00 . A A .  6 TRP HE3  1 1 
        7 1795 1 1  6 TRP HH2  H 32.713  2.431  5.471 1.00 . A A .  6 TRP HH2  1 1 
        7 1796 1 1  6 TRP HZ2  H 33.769  1.612  3.355 1.00 . A A .  6 TRP HZ2  1 1 
        7 1797 1 1  6 TRP HZ3  H 30.291  2.966  5.511 1.00 . A A .  6 TRP HZ3  1 1 
        7 1798 1 1  6 TRP N    N 26.566  0.884 -0.372 1.00 . A A .  6 TRP N    1 1 
        7 1799 1 1  6 TRP NE1  N 32.214  1.333  0.947 1.00 . A A .  6 TRP NE1  1 1 
        7 1800 1 1  6 TRP O    O 28.299 -0.888  2.066 1.00 . A A .  6 TRP O    1 1 
        7 1801 1 1  7 LEU C    C 25.882 -1.238  3.799 1.00 . A A .  7 LEU C    1 1 
        7 1802 1 1  7 LEU CA   C 26.450  0.191  3.870 1.00 . A A .  7 LEU CA   1 1 
        7 1803 1 1  7 LEU CB   C 25.468  1.145  4.573 1.00 . A A .  7 LEU CB   1 1 
        7 1804 1 1  7 LEU CD1  C 24.996  3.456  5.435 1.00 . A A .  7 LEU CD1  1 1 
        7 1805 1 1  7 LEU CD2  C 27.073  2.308  6.176 1.00 . A A .  7 LEU CD2  1 1 
        7 1806 1 1  7 LEU CG   C 26.097  2.483  5.007 1.00 . A A .  7 LEU CG   1 1 
        7 1807 1 1  7 LEU H    H 26.339  1.562  2.210 1.00 . A A .  7 LEU H    1 1 
        7 1808 1 1  7 LEU HA   H 27.360  0.122  4.464 1.00 . A A .  7 LEU HA   1 1 
        7 1809 1 1  7 LEU HB2  H 24.633  1.343  3.900 1.00 . A A .  7 LEU HB2  1 1 
        7 1810 1 1  7 LEU HB3  H 25.066  0.650  5.459 1.00 . A A .  7 LEU HB3  1 1 
        7 1811 1 1  7 LEU HD11 H 24.330  3.647  4.593 1.00 . A A .  7 LEU HD11 1 1 
        7 1812 1 1  7 LEU HD12 H 24.422  3.033  6.260 1.00 . A A .  7 LEU HD12 1 1 
        7 1813 1 1  7 LEU HD13 H 25.438  4.401  5.752 1.00 . A A .  7 LEU HD13 1 1 
        7 1814 1 1  7 LEU HD21 H 27.456  3.279  6.488 1.00 . A A .  7 LEU HD21 1 1 
        7 1815 1 1  7 LEU HD22 H 26.566  1.840  7.020 1.00 . A A .  7 LEU HD22 1 1 
        7 1816 1 1  7 LEU HD23 H 27.918  1.689  5.877 1.00 . A A .  7 LEU HD23 1 1 
        7 1817 1 1  7 LEU HG   H 26.634  2.925  4.169 1.00 . A A .  7 LEU HG   1 1 
        7 1818 1 1  7 LEU N    N 26.801  0.719  2.548 1.00 . A A .  7 LEU N    1 1 
        7 1819 1 1  7 LEU O    O 26.331 -2.100  4.557 1.00 . A A .  7 LEU O    1 1 
        7 1820 1 1  8 LYS C    C 25.301 -3.958  2.439 1.00 . A A .  8 LYS C    1 1 
        7 1821 1 1  8 LYS CA   C 24.302 -2.818  2.686 1.00 . A A .  8 LYS CA   1 1 
        7 1822 1 1  8 LYS CB   C 23.253 -2.729  1.559 1.00 . A A .  8 LYS CB   1 1 
        7 1823 1 1  8 LYS CD   C 21.005 -3.677  0.749 1.00 . A A .  8 LYS CD   1 1 
        7 1824 1 1  8 LYS CE   C 21.131 -4.294 -0.648 1.00 . A A .  8 LYS CE   1 1 
        7 1825 1 1  8 LYS CG   C 22.258 -3.901  1.614 1.00 . A A .  8 LYS CG   1 1 
        7 1826 1 1  8 LYS H    H 24.663 -0.740  2.266 1.00 . A A .  8 LYS H    1 1 
        7 1827 1 1  8 LYS HA   H 23.787 -3.064  3.616 1.00 . A A .  8 LYS HA   1 1 
        7 1828 1 1  8 LYS HB2  H 22.700 -1.796  1.680 1.00 . A A .  8 LYS HB2  1 1 
        7 1829 1 1  8 LYS HB3  H 23.745 -2.718  0.586 1.00 . A A .  8 LYS HB3  1 1 
        7 1830 1 1  8 LYS HD2  H 20.162 -4.149  1.257 1.00 . A A .  8 LYS HD2  1 1 
        7 1831 1 1  8 LYS HD3  H 20.794 -2.610  0.668 1.00 . A A .  8 LYS HD3  1 1 
        7 1832 1 1  8 LYS HE2  H 21.970 -3.831 -1.174 1.00 . A A .  8 LYS HE2  1 1 
        7 1833 1 1  8 LYS HE3  H 21.350 -5.361 -0.537 1.00 . A A .  8 LYS HE3  1 1 
        7 1834 1 1  8 LYS HG2  H 22.754 -4.826  1.315 1.00 . A A .  8 LYS HG2  1 1 
        7 1835 1 1  8 LYS HG3  H 21.926 -4.017  2.647 1.00 . A A .  8 LYS HG3  1 1 
        7 1836 1 1  8 LYS HZ1  H 19.946 -4.571 -2.322 1.00 . A A .  8 LYS HZ1  1 1 
        7 1837 1 1  8 LYS HZ2  H 19.100 -4.537 -0.914 1.00 . A A .  8 LYS HZ2  1 1 
        7 1838 1 1  8 LYS HZ3  H 19.676 -3.139 -1.551 1.00 . A A .  8 LYS HZ3  1 1 
        7 1839 1 1  8 LYS N    N 24.941 -1.503  2.877 1.00 . A A .  8 LYS N    1 1 
        7 1840 1 1  8 LYS NZ   N 19.874 -4.122 -1.418 1.00 . A A .  8 LYS NZ   1 1 
        7 1841 1 1  8 LYS O    O 25.066 -5.073  2.894 1.00 . A A .  8 LYS O    1 1 
        7 1842 1 1  9 ASP C    C 28.492 -4.848  2.698 1.00 . A A .  9 ASP C    1 1 
        7 1843 1 1  9 ASP CA   C 27.516 -4.635  1.516 1.00 . A A .  9 ASP CA   1 1 
        7 1844 1 1  9 ASP CB   C 28.267 -4.184  0.258 1.00 . A A .  9 ASP CB   1 1 
        7 1845 1 1  9 ASP CG   C 27.338 -3.971 -0.935 1.00 . A A .  9 ASP CG   1 1 
        7 1846 1 1  9 ASP H    H 26.514 -2.732  1.418 1.00 . A A .  9 ASP H    1 1 
        7 1847 1 1  9 ASP HA   H 27.067 -5.605  1.297 1.00 . A A .  9 ASP HA   1 1 
        7 1848 1 1  9 ASP HB2  H 28.803 -3.259  0.479 1.00 . A A .  9 ASP HB2  1 1 
        7 1849 1 1  9 ASP HB3  H 28.995 -4.949 -0.015 1.00 . A A .  9 ASP HB3  1 1 
        7 1850 1 1  9 ASP N    N 26.433 -3.675  1.791 1.00 . A A .  9 ASP N    1 1 
        7 1851 1 1  9 ASP O    O 29.613 -5.338  2.506 1.00 . A A .  9 ASP O    1 1 
        7 1852 1 1  9 ASP OD1  O 26.643 -4.934 -1.324 1.00 . A A .  9 ASP OD1  1 1 
        7 1853 1 1  9 ASP OD2  O 27.363 -2.839 -1.472 1.00 . A A .  9 ASP OD2  1 1 
        7 1854 1 1 10 GLY C    C 29.819 -3.333  5.311 1.00 . A A . 10 GLY C    1 1 
        7 1855 1 1 10 GLY CA   C 28.879 -4.530  5.141 1.00 . A A . 10 GLY CA   1 1 
        7 1856 1 1 10 GLY H    H 27.162 -4.035  3.980 1.00 . A A . 10 GLY H    1 1 
        7 1857 1 1 10 GLY HA2  H 28.205 -4.553  5.998 1.00 . A A . 10 GLY HA2  1 1 
        7 1858 1 1 10 GLY HA3  H 29.467 -5.448  5.147 1.00 . A A . 10 GLY HA3  1 1 
        7 1859 1 1 10 GLY N    N 28.082 -4.457  3.916 1.00 . A A . 10 GLY N    1 1 
        7 1860 1 1 10 GLY O    O 30.888 -3.479  5.911 1.00 . A A . 10 GLY O    1 1 
        7 1861 1 1 11 GLY C    C 31.645 -1.271  4.024 1.00 . A A . 11 GLY C    1 1 
        7 1862 1 1 11 GLY CA   C 30.283 -0.976  4.671 1.00 . A A . 11 GLY CA   1 1 
        7 1863 1 1 11 GLY H    H 28.564 -2.160  4.260 1.00 . A A . 11 GLY H    1 1 
        7 1864 1 1 11 GLY HA2  H 29.776 -0.237  4.053 1.00 . A A . 11 GLY HA2  1 1 
        7 1865 1 1 11 GLY HA3  H 30.399 -0.554  5.667 1.00 . A A . 11 GLY HA3  1 1 
        7 1866 1 1 11 GLY N    N 29.452 -2.175  4.751 1.00 . A A . 11 GLY N    1 1 
        7 1867 1 1 11 GLY O    O 31.684 -1.653  2.855 1.00 . A A . 11 GLY O    1 1 
        7 1868 1 1 12 PRO C    C 34.435 -2.881  4.046 1.00 . A A . 12 PRO C    1 1 
        7 1869 1 1 12 PRO CA   C 34.097 -1.385  4.189 1.00 . A A . 12 PRO CA   1 1 
        7 1870 1 1 12 PRO CB   C 35.060 -0.666  5.138 1.00 . A A . 12 PRO CB   1 1 
        7 1871 1 1 12 PRO CD   C 32.874 -0.746  6.153 1.00 . A A . 12 PRO CD   1 1 
        7 1872 1 1 12 PRO CG   C 34.364 -0.746  6.497 1.00 . A A . 12 PRO CG   1 1 
        7 1873 1 1 12 PRO HA   H 34.171 -0.931  3.200 1.00 . A A . 12 PRO HA   1 1 
        7 1874 1 1 12 PRO HB2  H 36.048 -1.128  5.162 1.00 . A A . 12 PRO HB2  1 1 
        7 1875 1 1 12 PRO HB3  H 35.147  0.380  4.841 1.00 . A A . 12 PRO HB3  1 1 
        7 1876 1 1 12 PRO HD2  H 32.348 -1.453  6.795 1.00 . A A . 12 PRO HD2  1 1 
        7 1877 1 1 12 PRO HD3  H 32.463  0.253  6.292 1.00 . A A . 12 PRO HD3  1 1 
        7 1878 1 1 12 PRO HG2  H 34.628 -1.681  6.992 1.00 . A A . 12 PRO HG2  1 1 
        7 1879 1 1 12 PRO HG3  H 34.626  0.106  7.127 1.00 . A A . 12 PRO HG3  1 1 
        7 1880 1 1 12 PRO N    N 32.772 -1.138  4.752 1.00 . A A . 12 PRO N    1 1 
        7 1881 1 1 12 PRO O    O 35.441 -3.208  3.420 1.00 . A A . 12 PRO O    1 1 
        7 1882 1 1 13 SER C    C 34.211 -5.896  3.341 1.00 . A A . 13 SER C    1 1 
        7 1883 1 1 13 SER CA   C 33.895 -5.237  4.686 1.00 . A A . 13 SER CA   1 1 
        7 1884 1 1 13 SER CB   C 32.705 -5.981  5.305 1.00 . A A . 13 SER CB   1 1 
        7 1885 1 1 13 SER H    H 32.778 -3.445  5.052 1.00 . A A . 13 SER H    1 1 
        7 1886 1 1 13 SER HA   H 34.758 -5.377  5.336 1.00 . A A . 13 SER HA   1 1 
        7 1887 1 1 13 SER HB2  H 31.844 -5.915  4.637 1.00 . A A . 13 SER HB2  1 1 
        7 1888 1 1 13 SER HB3  H 32.969 -7.032  5.431 1.00 . A A . 13 SER HB3  1 1 
        7 1889 1 1 13 SER HG   H 31.777 -4.653  6.401 1.00 . A A . 13 SER HG   1 1 
        7 1890 1 1 13 SER N    N 33.610 -3.792  4.588 1.00 . A A . 13 SER N    1 1 
        7 1891 1 1 13 SER O    O 35.054 -6.785  3.261 1.00 . A A . 13 SER O    1 1 
        7 1892 1 1 13 SER OG   O 32.359 -5.437  6.562 1.00 . A A . 13 SER OG   1 1 
        7 1893 1 1 14 SER C    C 34.861 -5.269  0.157 1.00 . A A . 14 SER C    1 1 
        7 1894 1 1 14 SER CA   C 33.669 -5.906  0.898 1.00 . A A . 14 SER CA   1 1 
        7 1895 1 1 14 SER CB   C 32.352 -5.626  0.143 1.00 . A A . 14 SER CB   1 1 
        7 1896 1 1 14 SER H    H 32.841 -4.723  2.419 1.00 . A A . 14 SER H    1 1 
        7 1897 1 1 14 SER HA   H 33.834 -6.985  0.893 1.00 . A A . 14 SER HA   1 1 
        7 1898 1 1 14 SER HB2  H 32.581 -5.245 -0.854 1.00 . A A . 14 SER HB2  1 1 
        7 1899 1 1 14 SER HB3  H 31.795 -6.556  0.023 1.00 . A A . 14 SER HB3  1 1 
        7 1900 1 1 14 SER HG   H 30.869 -5.095  1.398 1.00 . A A . 14 SER HG   1 1 
        7 1901 1 1 14 SER N    N 33.532 -5.452  2.282 1.00 . A A . 14 SER N    1 1 
        7 1902 1 1 14 SER O    O 35.105 -5.612 -0.997 1.00 . A A . 14 SER O    1 1 
        7 1903 1 1 14 SER OG   O 31.539 -4.670  0.812 1.00 . A A . 14 SER OG   1 1 
        7 1904 1 1 15 GLY C    C 36.494 -2.554 -0.809 1.00 . A A . 15 GLY C    1 1 
        7 1905 1 1 15 GLY CA   C 36.779 -3.671  0.206 1.00 . A A . 15 GLY CA   1 1 
        7 1906 1 1 15 GLY H    H 35.358 -4.087  1.734 1.00 . A A . 15 GLY H    1 1 
        7 1907 1 1 15 GLY HA2  H 37.357 -3.240  1.023 1.00 . A A . 15 GLY HA2  1 1 
        7 1908 1 1 15 GLY HA3  H 37.402 -4.421 -0.284 1.00 . A A . 15 GLY HA3  1 1 
        7 1909 1 1 15 GLY N    N 35.592 -4.327  0.772 1.00 . A A . 15 GLY N    1 1 
        7 1910 1 1 15 GLY O    O 37.403 -1.803 -1.157 1.00 . A A . 15 GLY O    1 1 
        7 1911 1 1 16 ARG C    C 34.941  0.051 -1.423 1.00 . A A . 16 ARG C    1 1 
        7 1912 1 1 16 ARG CA   C 34.742 -1.319 -2.110 1.00 . A A . 16 ARG CA   1 1 
        7 1913 1 1 16 ARG CB   C 33.277 -1.592 -2.523 1.00 . A A . 16 ARG CB   1 1 
        7 1914 1 1 16 ARG CD   C 31.068 -2.675 -1.790 1.00 . A A . 16 ARG CD   1 1 
        7 1915 1 1 16 ARG CG   C 32.279 -1.826 -1.369 1.00 . A A . 16 ARG CG   1 1 
        7 1916 1 1 16 ARG CZ   C 29.365 -1.691 -3.376 1.00 . A A . 16 ARG CZ   1 1 
        7 1917 1 1 16 ARG H    H 34.586 -3.102 -0.924 1.00 . A A . 16 ARG H    1 1 
        7 1918 1 1 16 ARG HA   H 35.326 -1.335 -3.027 1.00 . A A . 16 ARG HA   1 1 
        7 1919 1 1 16 ARG HB2  H 32.918 -0.764 -3.137 1.00 . A A . 16 ARG HB2  1 1 
        7 1920 1 1 16 ARG HB3  H 33.292 -2.483 -3.152 1.00 . A A . 16 ARG HB3  1 1 
        7 1921 1 1 16 ARG HD2  H 31.345 -3.390 -2.564 1.00 . A A . 16 ARG HD2  1 1 
        7 1922 1 1 16 ARG HD3  H 30.772 -3.254 -0.921 1.00 . A A . 16 ARG HD3  1 1 
        7 1923 1 1 16 ARG HE   H 29.133 -1.893 -1.467 1.00 . A A . 16 ARG HE   1 1 
        7 1924 1 1 16 ARG HG2  H 32.775 -2.365 -0.563 1.00 . A A . 16 ARG HG2  1 1 
        7 1925 1 1 16 ARG HG3  H 31.948 -0.875 -0.961 1.00 . A A . 16 ARG HG3  1 1 
        7 1926 1 1 16 ARG HH11 H 30.988 -2.209 -4.399 1.00 . A A . 16 ARG HH11 1 1 
        7 1927 1 1 16 ARG HH12 H 29.595 -1.771 -5.367 1.00 . A A . 16 ARG HH12 1 1 
        7 1928 1 1 16 ARG HH21 H 27.577 -1.720 -2.663 1.00 . A A . 16 ARG HH21 1 1 
        7 1929 1 1 16 ARG HH22 H 27.637 -1.193 -4.341 1.00 . A A . 16 ARG HH22 1 1 
        7 1930 1 1 16 ARG N    N 35.241 -2.413 -1.263 1.00 . A A . 16 ARG N    1 1 
        7 1931 1 1 16 ARG NE   N 29.867 -1.914 -2.171 1.00 . A A . 16 ARG NE   1 1 
        7 1932 1 1 16 ARG NH1  N 30.051 -1.862 -4.479 1.00 . A A . 16 ARG NH1  1 1 
        7 1933 1 1 16 ARG NH2  N 28.108 -1.341 -3.470 1.00 . A A . 16 ARG NH2  1 1 
        7 1934 1 1 16 ARG O    O 34.380  0.256 -0.344 1.00 . A A . 16 ARG O    1 1 
        7 1935 1 1 17 PRO C    C 34.607  3.080 -1.180 1.00 . A A . 17 PRO C    1 1 
        7 1936 1 1 17 PRO CA   C 35.934  2.320 -1.410 1.00 . A A . 17 PRO CA   1 1 
        7 1937 1 1 17 PRO CB   C 36.837  3.071 -2.399 1.00 . A A . 17 PRO CB   1 1 
        7 1938 1 1 17 PRO CD   C 36.562  0.831 -3.179 1.00 . A A . 17 PRO CD   1 1 
        7 1939 1 1 17 PRO CG   C 37.590  1.957 -3.121 1.00 . A A . 17 PRO CG   1 1 
        7 1940 1 1 17 PRO HA   H 36.476  2.189 -0.474 1.00 . A A . 17 PRO HA   1 1 
        7 1941 1 1 17 PRO HB2  H 36.234  3.621 -3.124 1.00 . A A . 17 PRO HB2  1 1 
        7 1942 1 1 17 PRO HB3  H 37.521  3.748 -1.886 1.00 . A A . 17 PRO HB3  1 1 
        7 1943 1 1 17 PRO HD2  H 35.939  0.945 -4.068 1.00 . A A . 17 PRO HD2  1 1 
        7 1944 1 1 17 PRO HD3  H 37.078 -0.129 -3.196 1.00 . A A . 17 PRO HD3  1 1 
        7 1945 1 1 17 PRO HG2  H 37.913  2.262 -4.118 1.00 . A A . 17 PRO HG2  1 1 
        7 1946 1 1 17 PRO HG3  H 38.445  1.640 -2.521 1.00 . A A . 17 PRO HG3  1 1 
        7 1947 1 1 17 PRO N    N 35.737  0.986 -1.987 1.00 . A A . 17 PRO N    1 1 
        7 1948 1 1 17 PRO O    O 33.744  3.051 -2.060 1.00 . A A . 17 PRO O    1 1 
        7 1949 1 1 18 PRO C    C 33.079  5.768 -0.701 1.00 . A A . 18 PRO C    1 1 
        7 1950 1 1 18 PRO CA   C 33.214  4.552  0.235 1.00 . A A . 18 PRO CA   1 1 
        7 1951 1 1 18 PRO CB   C 33.293  4.993  1.700 1.00 . A A . 18 PRO CB   1 1 
        7 1952 1 1 18 PRO CD   C 35.279  3.742  1.140 1.00 . A A . 18 PRO CD   1 1 
        7 1953 1 1 18 PRO CG   C 34.769  4.844  2.065 1.00 . A A . 18 PRO CG   1 1 
        7 1954 1 1 18 PRO HA   H 32.356  3.896  0.120 1.00 . A A . 18 PRO HA   1 1 
        7 1955 1 1 18 PRO HB2  H 32.953  6.020  1.840 1.00 . A A . 18 PRO HB2  1 1 
        7 1956 1 1 18 PRO HB3  H 32.690  4.328  2.314 1.00 . A A . 18 PRO HB3  1 1 
        7 1957 1 1 18 PRO HD2  H 36.321  3.928  0.880 1.00 . A A . 18 PRO HD2  1 1 
        7 1958 1 1 18 PRO HD3  H 35.180  2.772  1.631 1.00 . A A . 18 PRO HD3  1 1 
        7 1959 1 1 18 PRO HG2  H 35.293  5.774  1.840 1.00 . A A . 18 PRO HG2  1 1 
        7 1960 1 1 18 PRO HG3  H 34.896  4.576  3.114 1.00 . A A . 18 PRO HG3  1 1 
        7 1961 1 1 18 PRO N    N 34.420  3.767 -0.033 1.00 . A A . 18 PRO N    1 1 
        7 1962 1 1 18 PRO O    O 34.045  6.519 -0.870 1.00 . A A . 18 PRO O    1 1 
        7 1963 1 1 19 PRO C    C 31.597  8.452 -1.328 1.00 . A A . 19 PRO C    1 1 
        7 1964 1 1 19 PRO CA   C 31.633  7.155 -2.149 1.00 . A A . 19 PRO CA   1 1 
        7 1965 1 1 19 PRO CB   C 30.310  6.842 -2.855 1.00 . A A . 19 PRO CB   1 1 
        7 1966 1 1 19 PRO CD   C 30.664  5.231 -1.104 1.00 . A A . 19 PRO CD   1 1 
        7 1967 1 1 19 PRO CG   C 29.556  5.980 -1.843 1.00 . A A . 19 PRO CG   1 1 
        7 1968 1 1 19 PRO HA   H 32.423  7.230 -2.897 1.00 . A A . 19 PRO HA   1 1 
        7 1969 1 1 19 PRO HB2  H 29.757  7.745 -3.117 1.00 . A A . 19 PRO HB2  1 1 
        7 1970 1 1 19 PRO HB3  H 30.513  6.251 -3.750 1.00 . A A . 19 PRO HB3  1 1 
        7 1971 1 1 19 PRO HD2  H 30.405  5.135 -0.048 1.00 . A A . 19 PRO HD2  1 1 
        7 1972 1 1 19 PRO HD3  H 30.800  4.245 -1.550 1.00 . A A . 19 PRO HD3  1 1 
        7 1973 1 1 19 PRO HG2  H 29.014  6.621 -1.149 1.00 . A A . 19 PRO HG2  1 1 
        7 1974 1 1 19 PRO HG3  H 28.870  5.289 -2.329 1.00 . A A . 19 PRO HG3  1 1 
        7 1975 1 1 19 PRO N    N 31.883  6.014 -1.275 1.00 . A A . 19 PRO N    1 1 
        7 1976 1 1 19 PRO O    O 30.623  8.728 -0.627 1.00 . A A . 19 PRO O    1 1 
        7 1977 1 1 20 SER C    C 33.792 11.419 -1.543 1.00 . A A . 20 SER C    1 1 
        7 1978 1 1 20 SER CA   C 32.885 10.510 -0.715 1.00 . A A . 20 SER CA   1 1 
        7 1979 1 1 20 SER CB   C 33.440 10.303  0.699 1.00 . A A . 20 SER CB   1 1 
        7 1980 1 1 20 SER H    H 33.433  8.986 -2.038 1.00 . A A . 20 SER H    1 1 
        7 1981 1 1 20 SER HA   H 31.932 11.032 -0.634 1.00 . A A . 20 SER HA   1 1 
        7 1982 1 1 20 SER HB2  H 33.763 11.262  1.112 1.00 . A A . 20 SER HB2  1 1 
        7 1983 1 1 20 SER HB3  H 32.648  9.899  1.331 1.00 . A A . 20 SER HB3  1 1 
        7 1984 1 1 20 SER HG   H 34.395  8.812 -0.073 1.00 . A A . 20 SER HG   1 1 
        7 1985 1 1 20 SER N    N 32.684  9.226 -1.396 1.00 . A A . 20 SER N    1 1 
        7 1986 1 1 20 SER O    O 34.600 10.858 -2.318 1.00 . A A . 20 SER O    1 1 
        7 1987 1 1 20 SER OXT  O 33.619 12.648 -1.408 1.00 . A A . 20 SER OXT  1 1 
        7 1988 1 1 20 SER OG   O 34.522  9.395  0.687 1.00 . A A . 20 SER OG   1 1 
        8 1989 1 1  1 ASP C    C 23.881  5.762 -3.441 1.00 . A A .  1 ASP C    1 1 
        8 1990 1 1  1 ASP CA   C 22.907  6.932 -3.710 1.00 . A A .  1 ASP CA   1 1 
        8 1991 1 1  1 ASP CB   C 21.428  6.531 -3.498 1.00 . A A .  1 ASP CB   1 1 
        8 1992 1 1  1 ASP CG   C 20.897  5.635 -4.626 1.00 . A A .  1 ASP CG   1 1 
        8 1993 1 1  1 ASP H1   H 23.997  7.810 -5.273 1.00 . A A .  1 ASP H1   1 1 
        8 1994 1 1  1 ASP H2   H 22.682  6.880 -5.743 1.00 . A A .  1 ASP H2   1 1 
        8 1995 1 1  1 ASP H3   H 22.441  8.346 -5.124 1.00 . A A .  1 ASP H3   1 1 
        8 1996 1 1  1 ASP HA   H 23.139  7.691 -2.965 1.00 . A A .  1 ASP HA   1 1 
        8 1997 1 1  1 ASP HB2  H 21.309  6.036 -2.534 1.00 . A A .  1 ASP HB2  1 1 
        8 1998 1 1  1 ASP HB3  H 20.830  7.444 -3.466 1.00 . A A .  1 ASP HB3  1 1 
        8 1999 1 1  1 ASP N    N 23.050  7.542 -5.058 1.00 . A A .  1 ASP N    1 1 
        8 2000 1 1  1 ASP O    O 23.569  4.861 -2.668 1.00 . A A .  1 ASP O    1 1 
        8 2001 1 1  1 ASP OD1  O 20.980  6.114 -5.781 1.00 . A A .  1 ASP OD1  1 1 
        8 2002 1 1  1 ASP OD2  O 20.495  4.492 -4.336 1.00 . A A .  1 ASP OD2  1 1 
        8 2003 1 1  2 ALA C    C 26.450  4.357 -2.377 1.00 . A A .  2 ALA C    1 1 
        8 2004 1 1  2 ALA CA   C 26.067  4.679 -3.839 1.00 . A A .  2 ALA CA   1 1 
        8 2005 1 1  2 ALA CB   C 27.309  5.011 -4.676 1.00 . A A .  2 ALA CB   1 1 
        8 2006 1 1  2 ALA H    H 25.424  6.547 -4.562 1.00 . A A .  2 ALA H    1 1 
        8 2007 1 1  2 ALA HA   H 25.613  3.777 -4.256 1.00 . A A .  2 ALA HA   1 1 
        8 2008 1 1  2 ALA HB1  H 28.027  4.192 -4.611 1.00 . A A .  2 ALA HB1  1 1 
        8 2009 1 1  2 ALA HB2  H 27.028  5.146 -5.722 1.00 . A A .  2 ALA HB2  1 1 
        8 2010 1 1  2 ALA HB3  H 27.778  5.926 -4.312 1.00 . A A .  2 ALA HB3  1 1 
        8 2011 1 1  2 ALA N    N 25.109  5.783 -3.987 1.00 . A A .  2 ALA N    1 1 
        8 2012 1 1  2 ALA O    O 26.684  3.191 -2.047 1.00 . A A .  2 ALA O    1 1 
        8 2013 1 1  3 TYR C    C 25.778  4.347  0.673 1.00 . A A .  3 TYR C    1 1 
        8 2014 1 1  3 TYR CA   C 26.810  5.214 -0.072 1.00 . A A .  3 TYR CA   1 1 
        8 2015 1 1  3 TYR CB   C 26.957  6.598  0.594 1.00 . A A .  3 TYR CB   1 1 
        8 2016 1 1  3 TYR CD1  C 27.773  5.881  2.898 1.00 . A A .  3 TYR CD1  1 1 
        8 2017 1 1  3 TYR CD2  C 29.175  7.361  1.569 1.00 . A A .  3 TYR CD2  1 1 
        8 2018 1 1  3 TYR CE1  C 28.779  5.807  3.879 1.00 . A A .  3 TYR CE1  1 1 
        8 2019 1 1  3 TYR CE2  C 30.186  7.289  2.544 1.00 . A A .  3 TYR CE2  1 1 
        8 2020 1 1  3 TYR CG   C 27.981  6.625  1.719 1.00 . A A .  3 TYR CG   1 1 
        8 2021 1 1  3 TYR CZ   C 29.999  6.490  3.692 1.00 . A A .  3 TYR CZ   1 1 
        8 2022 1 1  3 TYR H    H 26.296  6.296 -1.843 1.00 . A A .  3 TYR H    1 1 
        8 2023 1 1  3 TYR HA   H 27.775  4.710 -0.008 1.00 . A A .  3 TYR HA   1 1 
        8 2024 1 1  3 TYR HB2  H 27.266  7.323 -0.160 1.00 . A A .  3 TYR HB2  1 1 
        8 2025 1 1  3 TYR HB3  H 25.990  6.930  0.977 1.00 . A A .  3 TYR HB3  1 1 
        8 2026 1 1  3 TYR HD1  H 26.849  5.346  3.054 1.00 . A A .  3 TYR HD1  1 1 
        8 2027 1 1  3 TYR HD2  H 29.342  7.983  0.700 1.00 . A A .  3 TYR HD2  1 1 
        8 2028 1 1  3 TYR HE1  H 28.642  5.218  4.772 1.00 . A A .  3 TYR HE1  1 1 
        8 2029 1 1  3 TYR HE2  H 31.101  7.845  2.394 1.00 . A A .  3 TYR HE2  1 1 
        8 2030 1 1  3 TYR HH   H 31.809  6.752  4.305 1.00 . A A .  3 TYR HH   1 1 
        8 2031 1 1  3 TYR N    N 26.483  5.369 -1.495 1.00 . A A .  3 TYR N    1 1 
        8 2032 1 1  3 TYR O    O 26.149  3.539  1.527 1.00 . A A .  3 TYR O    1 1 
        8 2033 1 1  3 TYR OH   O 30.990  6.363  4.614 1.00 . A A .  3 TYR OH   1 1 
        8 2034 1 1  4 ALA C    C 23.728  2.141  0.630 1.00 . A A .  4 ALA C    1 1 
        8 2035 1 1  4 ALA CA   C 23.431  3.628  0.880 1.00 . A A .  4 ALA CA   1 1 
        8 2036 1 1  4 ALA CB   C 22.081  4.061  0.290 1.00 . A A .  4 ALA CB   1 1 
        8 2037 1 1  4 ALA H    H 24.248  5.076 -0.449 1.00 . A A .  4 ALA H    1 1 
        8 2038 1 1  4 ALA HA   H 23.398  3.782  1.959 1.00 . A A .  4 ALA HA   1 1 
        8 2039 1 1  4 ALA HB1  H 21.284  3.441  0.701 1.00 . A A .  4 ALA HB1  1 1 
        8 2040 1 1  4 ALA HB2  H 21.883  5.103  0.543 1.00 . A A .  4 ALA HB2  1 1 
        8 2041 1 1  4 ALA HB3  H 22.082  3.952 -0.795 1.00 . A A .  4 ALA HB3  1 1 
        8 2042 1 1  4 ALA N    N 24.490  4.463  0.317 1.00 . A A .  4 ALA N    1 1 
        8 2043 1 1  4 ALA O    O 23.700  1.337  1.563 1.00 . A A .  4 ALA O    1 1 
        8 2044 1 1  5 GLN C    C 25.813  0.016 -0.313 1.00 . A A .  5 GLN C    1 1 
        8 2045 1 1  5 GLN CA   C 24.486  0.434 -0.973 1.00 . A A .  5 GLN CA   1 1 
        8 2046 1 1  5 GLN CB   C 24.544  0.288 -2.503 1.00 . A A .  5 GLN CB   1 1 
        8 2047 1 1  5 GLN CD   C 22.709 -1.432 -2.998 1.00 . A A .  5 GLN CD   1 1 
        8 2048 1 1  5 GLN CG   C 24.215 -1.147 -2.953 1.00 . A A .  5 GLN CG   1 1 
        8 2049 1 1  5 GLN H    H 24.098  2.517 -1.322 1.00 . A A .  5 GLN H    1 1 
        8 2050 1 1  5 GLN HA   H 23.713 -0.233 -0.597 1.00 . A A .  5 GLN HA   1 1 
        8 2051 1 1  5 GLN HB2  H 23.835  0.970 -2.975 1.00 . A A .  5 GLN HB2  1 1 
        8 2052 1 1  5 GLN HB3  H 25.543  0.557 -2.848 1.00 . A A .  5 GLN HB3  1 1 
        8 2053 1 1  5 GLN HE21 H 22.791 -2.300 -4.848 1.00 . A A .  5 GLN HE21 1 1 
        8 2054 1 1  5 GLN HE22 H 21.221 -2.152 -4.057 1.00 . A A .  5 GLN HE22 1 1 
        8 2055 1 1  5 GLN HG2  H 24.624 -1.289 -3.954 1.00 . A A .  5 GLN HG2  1 1 
        8 2056 1 1  5 GLN HG3  H 24.693 -1.868 -2.288 1.00 . A A .  5 GLN HG3  1 1 
        8 2057 1 1  5 GLN N    N 24.088  1.794 -0.614 1.00 . A A .  5 GLN N    1 1 
        8 2058 1 1  5 GLN NE2  N 22.215 -2.012 -4.076 1.00 . A A .  5 GLN NE2  1 1 
        8 2059 1 1  5 GLN O    O 25.922 -1.121  0.141 1.00 . A A .  5 GLN O    1 1 
        8 2060 1 1  5 GLN OE1  O 21.953 -1.146 -2.081 1.00 . A A .  5 GLN OE1  1 1 
        8 2061 1 1  6 TRP C    C 27.821  0.186  1.917 1.00 . A A .  6 TRP C    1 1 
        8 2062 1 1  6 TRP CA   C 28.066  0.696  0.492 1.00 . A A .  6 TRP CA   1 1 
        8 2063 1 1  6 TRP CB   C 28.947  1.963  0.477 1.00 . A A .  6 TRP CB   1 1 
        8 2064 1 1  6 TRP CD1  C 31.437  1.542  0.221 1.00 . A A .  6 TRP CD1  1 1 
        8 2065 1 1  6 TRP CD2  C 30.859  1.890  2.354 1.00 . A A .  6 TRP CD2  1 1 
        8 2066 1 1  6 TRP CE2  C 32.253  1.579  2.344 1.00 . A A .  6 TRP CE2  1 1 
        8 2067 1 1  6 TRP CE3  C 30.299  2.255  3.598 1.00 . A A .  6 TRP CE3  1 1 
        8 2068 1 1  6 TRP CG   C 30.349  1.784  0.986 1.00 . A A .  6 TRP CG   1 1 
        8 2069 1 1  6 TRP CH2  C 32.456  1.994  4.718 1.00 . A A .  6 TRP CH2  1 1 
        8 2070 1 1  6 TRP CZ2  C 33.045  1.610  3.502 1.00 . A A .  6 TRP CZ2  1 1 
        8 2071 1 1  6 TRP CZ3  C 31.087  2.312  4.764 1.00 . A A .  6 TRP CZ3  1 1 
        8 2072 1 1  6 TRP H    H 26.643  1.838 -0.645 1.00 . A A .  6 TRP H    1 1 
        8 2073 1 1  6 TRP HA   H 28.602 -0.097 -0.030 1.00 . A A .  6 TRP HA   1 1 
        8 2074 1 1  6 TRP HB2  H 29.002  2.338 -0.546 1.00 . A A .  6 TRP HB2  1 1 
        8 2075 1 1  6 TRP HB3  H 28.478  2.735  1.082 1.00 . A A .  6 TRP HB3  1 1 
        8 2076 1 1  6 TRP HD1  H 31.448  1.486 -0.857 1.00 . A A .  6 TRP HD1  1 1 
        8 2077 1 1  6 TRP HE1  H 33.446  1.040  0.643 1.00 . A A .  6 TRP HE1  1 1 
        8 2078 1 1  6 TRP HE3  H 29.255  2.522  3.641 1.00 . A A .  6 TRP HE3  1 1 
        8 2079 1 1  6 TRP HH2  H 33.056  2.058  5.615 1.00 . A A .  6 TRP HH2  1 1 
        8 2080 1 1  6 TRP HZ2  H 34.098  1.375  3.447 1.00 . A A .  6 TRP HZ2  1 1 
        8 2081 1 1  6 TRP HZ3  H 30.643  2.621  5.701 1.00 . A A .  6 TRP HZ3  1 1 
        8 2082 1 1  6 TRP N    N 26.796  0.930 -0.214 1.00 . A A .  6 TRP N    1 1 
        8 2083 1 1  6 TRP NE1  N 32.539  1.331  1.021 1.00 . A A .  6 TRP NE1  1 1 
        8 2084 1 1  6 TRP O    O 28.339 -0.865  2.288 1.00 . A A .  6 TRP O    1 1 
        8 2085 1 1  7 LEU C    C 25.816 -0.911  3.972 1.00 . A A .  7 LEU C    1 1 
        8 2086 1 1  7 LEU CA   C 26.567  0.430  4.025 1.00 . A A .  7 LEU CA   1 1 
        8 2087 1 1  7 LEU CB   C 25.721  1.518  4.710 1.00 . A A .  7 LEU CB   1 1 
        8 2088 1 1  7 LEU CD1  C 25.553  3.910  5.468 1.00 . A A .  7 LEU CD1  1 1 
        8 2089 1 1  7 LEU CD2  C 27.483  2.549  6.241 1.00 . A A .  7 LEU CD2  1 1 
        8 2090 1 1  7 LEU CG   C 26.516  2.788  5.075 1.00 . A A .  7 LEU CG   1 1 
        8 2091 1 1  7 LEU H    H 26.587  1.743  2.314 1.00 . A A .  7 LEU H    1 1 
        8 2092 1 1  7 LEU HA   H 27.462  0.250  4.620 1.00 . A A .  7 LEU HA   1 1 
        8 2093 1 1  7 LEU HB2  H 24.899  1.788  4.045 1.00 . A A .  7 LEU HB2  1 1 
        8 2094 1 1  7 LEU HB3  H 25.287  1.107  5.623 1.00 . A A .  7 LEU HB3  1 1 
        8 2095 1 1  7 LEU HD11 H 24.907  4.148  4.623 1.00 . A A .  7 LEU HD11 1 1 
        8 2096 1 1  7 LEU HD12 H 24.940  3.600  6.314 1.00 . A A .  7 LEU HD12 1 1 
        8 2097 1 1  7 LEU HD13 H 26.115  4.803  5.740 1.00 . A A .  7 LEU HD13 1 1 
        8 2098 1 1  7 LEU HD21 H 28.026  3.467  6.465 1.00 . A A .  7 LEU HD21 1 1 
        8 2099 1 1  7 LEU HD22 H 26.931  2.239  7.128 1.00 . A A .  7 LEU HD22 1 1 
        8 2100 1 1  7 LEU HD23 H 28.207  1.777  5.985 1.00 . A A .  7 LEU HD23 1 1 
        8 2101 1 1  7 LEU HG   H 27.085  3.123  4.210 1.00 . A A .  7 LEU HG   1 1 
        8 2102 1 1  7 LEU N    N 26.981  0.885  2.694 1.00 . A A .  7 LEU N    1 1 
        8 2103 1 1  7 LEU O    O 26.128 -1.803  4.760 1.00 . A A .  7 LEU O    1 1 
        8 2104 1 1  8 LYS C    C 24.868 -3.577  2.706 1.00 . A A .  8 LYS C    1 1 
        8 2105 1 1  8 LYS CA   C 24.048 -2.293  2.883 1.00 . A A .  8 LYS CA   1 1 
        8 2106 1 1  8 LYS CB   C 23.058 -2.124  1.717 1.00 . A A .  8 LYS CB   1 1 
        8 2107 1 1  8 LYS CD   C 20.668 -2.282  0.958 1.00 . A A .  8 LYS CD   1 1 
        8 2108 1 1  8 LYS CE   C 19.227 -2.047  1.415 1.00 . A A .  8 LYS CE   1 1 
        8 2109 1 1  8 LYS CG   C 21.611 -2.362  2.163 1.00 . A A .  8 LYS CG   1 1 
        8 2110 1 1  8 LYS H    H 24.664 -0.281  2.435 1.00 . A A .  8 LYS H    1 1 
        8 2111 1 1  8 LYS HA   H 23.488 -2.428  3.810 1.00 . A A .  8 LYS HA   1 1 
        8 2112 1 1  8 LYS HB2  H 23.120 -1.114  1.322 1.00 . A A .  8 LYS HB2  1 1 
        8 2113 1 1  8 LYS HB3  H 23.309 -2.813  0.908 1.00 . A A .  8 LYS HB3  1 1 
        8 2114 1 1  8 LYS HD2  H 20.965 -1.450  0.318 1.00 . A A .  8 LYS HD2  1 1 
        8 2115 1 1  8 LYS HD3  H 20.741 -3.211  0.389 1.00 . A A .  8 LYS HD3  1 1 
        8 2116 1 1  8 LYS HE2  H 18.968 -2.777  2.188 1.00 . A A .  8 LYS HE2  1 1 
        8 2117 1 1  8 LYS HE3  H 19.173 -1.048  1.858 1.00 . A A .  8 LYS HE3  1 1 
        8 2118 1 1  8 LYS HG2  H 21.520 -3.345  2.628 1.00 . A A .  8 LYS HG2  1 1 
        8 2119 1 1  8 LYS HG3  H 21.341 -1.596  2.893 1.00 . A A .  8 LYS HG3  1 1 
        8 2120 1 1  8 LYS HZ1  H 17.382 -1.774  0.529 1.00 . A A .  8 LYS HZ1  1 1 
        8 2121 1 1  8 LYS HZ2  H 18.649 -1.626 -0.514 1.00 . A A .  8 LYS HZ2  1 1 
        8 2122 1 1  8 LYS HZ3  H 18.179 -3.114  0.000 1.00 . A A .  8 LYS HZ3  1 1 
        8 2123 1 1  8 LYS N    N 24.864 -1.074  3.038 1.00 . A A .  8 LYS N    1 1 
        8 2124 1 1  8 LYS NZ   N 18.287 -2.147  0.276 1.00 . A A .  8 LYS NZ   1 1 
        8 2125 1 1  8 LYS O    O 24.506 -4.599  3.282 1.00 . A A .  8 LYS O    1 1 
        8 2126 1 1  9 ASP C    C 27.820 -4.904  3.032 1.00 . A A .  9 ASP C    1 1 
        8 2127 1 1  9 ASP CA   C 26.927 -4.638  1.796 1.00 . A A .  9 ASP CA   1 1 
        8 2128 1 1  9 ASP CB   C 27.773 -4.397  0.534 1.00 . A A .  9 ASP CB   1 1 
        8 2129 1 1  9 ASP CG   C 27.013 -4.728 -0.750 1.00 . A A .  9 ASP CG   1 1 
        8 2130 1 1  9 ASP H    H 26.158 -2.651  1.468 1.00 . A A .  9 ASP H    1 1 
        8 2131 1 1  9 ASP HA   H 26.359 -5.557  1.640 1.00 . A A .  9 ASP HA   1 1 
        8 2132 1 1  9 ASP HB2  H 28.117 -3.359  0.513 1.00 . A A .  9 ASP HB2  1 1 
        8 2133 1 1  9 ASP HB3  H 28.651 -5.041  0.550 1.00 . A A .  9 ASP HB3  1 1 
        8 2134 1 1  9 ASP N    N 25.977 -3.523  1.961 1.00 . A A .  9 ASP N    1 1 
        8 2135 1 1  9 ASP O    O 28.715 -5.748  2.983 1.00 . A A .  9 ASP O    1 1 
        8 2136 1 1  9 ASP OD1  O 26.544 -5.885 -0.871 1.00 . A A .  9 ASP OD1  1 1 
        8 2137 1 1  9 ASP OD2  O 26.952 -3.849 -1.631 1.00 . A A .  9 ASP OD2  1 1 
        8 2138 1 1 10 GLY C    C 29.587 -3.375  5.409 1.00 . A A . 10 GLY C    1 1 
        8 2139 1 1 10 GLY CA   C 28.406 -4.349  5.369 1.00 . A A . 10 GLY CA   1 1 
        8 2140 1 1 10 GLY H    H 26.833 -3.540  4.176 1.00 . A A . 10 GLY H    1 1 
        8 2141 1 1 10 GLY HA2  H 27.777 -4.158  6.238 1.00 . A A . 10 GLY HA2  1 1 
        8 2142 1 1 10 GLY HA3  H 28.788 -5.368  5.448 1.00 . A A . 10 GLY HA3  1 1 
        8 2143 1 1 10 GLY N    N 27.595 -4.212  4.158 1.00 . A A . 10 GLY N    1 1 
        8 2144 1 1 10 GLY O    O 30.571 -3.642  6.108 1.00 . A A . 10 GLY O    1 1 
        8 2145 1 1 11 GLY C    C 31.897 -1.716  4.224 1.00 . A A . 11 GLY C    1 1 
        8 2146 1 1 11 GLY CA   C 30.495 -1.202  4.571 1.00 . A A . 11 GLY CA   1 1 
        8 2147 1 1 11 GLY H    H 28.697 -2.176  4.046 1.00 . A A . 11 GLY H    1 1 
        8 2148 1 1 11 GLY HA2  H 30.203 -0.504  3.790 1.00 . A A . 11 GLY HA2  1 1 
        8 2149 1 1 11 GLY HA3  H 30.482 -0.657  5.511 1.00 . A A . 11 GLY HA3  1 1 
        8 2150 1 1 11 GLY N    N 29.509 -2.275  4.646 1.00 . A A . 11 GLY N    1 1 
        8 2151 1 1 11 GLY O    O 32.080 -2.234  3.113 1.00 . A A . 11 GLY O    1 1 
        8 2152 1 1 12 PRO C    C 34.272 -3.637  4.573 1.00 . A A . 12 PRO C    1 1 
        8 2153 1 1 12 PRO CA   C 34.228 -2.153  4.952 1.00 . A A . 12 PRO CA   1 1 
        8 2154 1 1 12 PRO CB   C 34.971 -1.927  6.275 1.00 . A A . 12 PRO CB   1 1 
        8 2155 1 1 12 PRO CD   C 32.768 -1.038  6.481 1.00 . A A . 12 PRO CD   1 1 
        8 2156 1 1 12 PRO CG   C 34.199 -0.798  6.948 1.00 . A A . 12 PRO CG   1 1 
        8 2157 1 1 12 PRO HA   H 34.712 -1.573  4.165 1.00 . A A . 12 PRO HA   1 1 
        8 2158 1 1 12 PRO HB2  H 34.911 -2.820  6.900 1.00 . A A . 12 PRO HB2  1 1 
        8 2159 1 1 12 PRO HB3  H 36.014 -1.655  6.106 1.00 . A A . 12 PRO HB3  1 1 
        8 2160 1 1 12 PRO HD2  H 32.273 -1.745  7.148 1.00 . A A . 12 PRO HD2  1 1 
        8 2161 1 1 12 PRO HD3  H 32.228 -0.092  6.472 1.00 . A A . 12 PRO HD3  1 1 
        8 2162 1 1 12 PRO HG2  H 34.281 -0.843  8.035 1.00 . A A . 12 PRO HG2  1 1 
        8 2163 1 1 12 PRO HG3  H 34.551  0.163  6.573 1.00 . A A . 12 PRO HG3  1 1 
        8 2164 1 1 12 PRO N    N 32.877 -1.626  5.151 1.00 . A A . 12 PRO N    1 1 
        8 2165 1 1 12 PRO O    O 35.187 -4.043  3.861 1.00 . A A . 12 PRO O    1 1 
        8 2166 1 1 13 SER C    C 33.300 -6.211  3.251 1.00 . A A . 13 SER C    1 1 
        8 2167 1 1 13 SER CA   C 33.170 -5.878  4.740 1.00 . A A . 13 SER CA   1 1 
        8 2168 1 1 13 SER CB   C 31.822 -6.420  5.243 1.00 . A A . 13 SER CB   1 1 
        8 2169 1 1 13 SER H    H 32.544 -4.002  5.553 1.00 . A A . 13 SER H    1 1 
        8 2170 1 1 13 SER HA   H 33.969 -6.389  5.277 1.00 . A A . 13 SER HA   1 1 
        8 2171 1 1 13 SER HB2  H 31.021 -6.075  4.586 1.00 . A A . 13 SER HB2  1 1 
        8 2172 1 1 13 SER HB3  H 31.844 -7.510  5.216 1.00 . A A . 13 SER HB3  1 1 
        8 2173 1 1 13 SER HG   H 31.148 -5.088  6.505 1.00 . A A . 13 SER HG   1 1 
        8 2174 1 1 13 SER N    N 33.275 -4.431  4.998 1.00 . A A . 13 SER N    1 1 
        8 2175 1 1 13 SER O    O 33.924 -7.198  2.872 1.00 . A A . 13 SER O    1 1 
        8 2176 1 1 13 SER OG   O 31.547 -5.987  6.562 1.00 . A A . 13 SER OG   1 1 
        8 2177 1 1 14 SER C    C 34.089 -5.088  0.314 1.00 . A A . 14 SER C    1 1 
        8 2178 1 1 14 SER CA   C 32.726 -5.382  0.959 1.00 . A A . 14 SER CA   1 1 
        8 2179 1 1 14 SER CB   C 31.756 -4.314  0.425 1.00 . A A . 14 SER CB   1 1 
        8 2180 1 1 14 SER H    H 32.169 -4.611  2.836 1.00 . A A . 14 SER H    1 1 
        8 2181 1 1 14 SER HA   H 32.390 -6.366  0.630 1.00 . A A . 14 SER HA   1 1 
        8 2182 1 1 14 SER HB2  H 32.351 -3.502  0.025 1.00 . A A . 14 SER HB2  1 1 
        8 2183 1 1 14 SER HB3  H 31.168 -4.747 -0.386 1.00 . A A . 14 SER HB3  1 1 
        8 2184 1 1 14 SER HG   H 31.370 -3.088  1.957 1.00 . A A . 14 SER HG   1 1 
        8 2185 1 1 14 SER N    N 32.724 -5.344  2.417 1.00 . A A . 14 SER N    1 1 
        8 2186 1 1 14 SER O    O 34.284 -5.408 -0.855 1.00 . A A . 14 SER O    1 1 
        8 2187 1 1 14 SER OG   O 30.887 -3.732  1.384 1.00 . A A . 14 SER OG   1 1 
        8 2188 1 1 15 GLY C    C 36.196 -2.800 -0.620 1.00 . A A . 15 GLY C    1 1 
        8 2189 1 1 15 GLY CA   C 36.265 -3.875  0.484 1.00 . A A . 15 GLY CA   1 1 
        8 2190 1 1 15 GLY H    H 34.800 -4.207  1.993 1.00 . A A . 15 GLY H    1 1 
        8 2191 1 1 15 GLY HA2  H 36.828 -3.452  1.317 1.00 . A A . 15 GLY HA2  1 1 
        8 2192 1 1 15 GLY HA3  H 36.838 -4.718  0.097 1.00 . A A . 15 GLY HA3  1 1 
        8 2193 1 1 15 GLY N    N 34.986 -4.374  1.006 1.00 . A A . 15 GLY N    1 1 
        8 2194 1 1 15 GLY O    O 37.237 -2.254 -0.980 1.00 . A A . 15 GLY O    1 1 
        8 2195 1 1 16 ARG C    C 35.170  0.002 -1.514 1.00 . A A . 16 ARG C    1 1 
        8 2196 1 1 16 ARG CA   C 34.826 -1.371 -2.132 1.00 . A A . 16 ARG CA   1 1 
        8 2197 1 1 16 ARG CB   C 33.410 -1.355 -2.762 1.00 . A A . 16 ARG CB   1 1 
        8 2198 1 1 16 ARG CD   C 30.944 -0.872 -2.067 1.00 . A A . 16 ARG CD   1 1 
        8 2199 1 1 16 ARG CG   C 32.237 -1.663 -1.809 1.00 . A A . 16 ARG CG   1 1 
        8 2200 1 1 16 ARG CZ   C 28.644 -1.163 -2.967 1.00 . A A . 16 ARG CZ   1 1 
        8 2201 1 1 16 ARG H    H 34.210 -2.977 -0.823 1.00 . A A . 16 ARG H    1 1 
        8 2202 1 1 16 ARG HA   H 35.527 -1.566 -2.940 1.00 . A A . 16 ARG HA   1 1 
        8 2203 1 1 16 ARG HB2  H 33.264 -0.375 -3.220 1.00 . A A . 16 ARG HB2  1 1 
        8 2204 1 1 16 ARG HB3  H 33.385 -2.088 -3.569 1.00 . A A . 16 ARG HB3  1 1 
        8 2205 1 1 16 ARG HD2  H 30.638 -0.449 -1.113 1.00 . A A . 16 ARG HD2  1 1 
        8 2206 1 1 16 ARG HD3  H 31.146 -0.059 -2.766 1.00 . A A . 16 ARG HD3  1 1 
        8 2207 1 1 16 ARG HE   H 29.828 -2.676 -2.446 1.00 . A A . 16 ARG HE   1 1 
        8 2208 1 1 16 ARG HG2  H 32.024 -2.728 -1.879 1.00 . A A . 16 ARG HG2  1 1 
        8 2209 1 1 16 ARG HG3  H 32.546 -1.428 -0.789 1.00 . A A . 16 ARG HG3  1 1 
        8 2210 1 1 16 ARG HH11 H 29.222  0.744 -2.880 1.00 . A A . 16 ARG HH11 1 1 
        8 2211 1 1 16 ARG HH12 H 27.572  0.498 -3.375 1.00 . A A . 16 ARG HH12 1 1 
        8 2212 1 1 16 ARG HH21 H 27.517 -2.814 -2.722 1.00 . A A . 16 ARG HH21 1 1 
        8 2213 1 1 16 ARG HH22 H 26.778 -1.547 -3.618 1.00 . A A . 16 ARG HH22 1 1 
        8 2214 1 1 16 ARG N    N 35.009 -2.460 -1.153 1.00 . A A . 16 ARG N    1 1 
        8 2215 1 1 16 ARG NE   N 29.794 -1.671 -2.533 1.00 . A A . 16 ARG NE   1 1 
        8 2216 1 1 16 ARG NH1  N 28.468  0.130 -3.120 1.00 . A A . 16 ARG NH1  1 1 
        8 2217 1 1 16 ARG NH2  N 27.621 -1.923 -3.245 1.00 . A A . 16 ARG NH2  1 1 
        8 2218 1 1 16 ARG O    O 34.665  0.306 -0.428 1.00 . A A . 16 ARG O    1 1 
        8 2219 1 1 17 PRO C    C 34.900  3.005 -1.484 1.00 . A A . 17 PRO C    1 1 
        8 2220 1 1 17 PRO CA   C 36.212  2.240 -1.769 1.00 . A A . 17 PRO CA   1 1 
        8 2221 1 1 17 PRO CB   C 37.004  2.893 -2.911 1.00 . A A . 17 PRO CB   1 1 
        8 2222 1 1 17 PRO CD   C 36.710  0.577 -3.413 1.00 . A A . 17 PRO CD   1 1 
        8 2223 1 1 17 PRO CG   C 37.717  1.715 -3.568 1.00 . A A . 17 PRO CG   1 1 
        8 2224 1 1 17 PRO HA   H 36.847  2.207 -0.886 1.00 . A A . 17 PRO HA   1 1 
        8 2225 1 1 17 PRO HB2  H 36.328  3.349 -3.637 1.00 . A A . 17 PRO HB2  1 1 
        8 2226 1 1 17 PRO HB3  H 37.713  3.634 -2.540 1.00 . A A . 17 PRO HB3  1 1 
        8 2227 1 1 17 PRO HD2  H 36.022  0.576 -4.261 1.00 . A A . 17 PRO HD2  1 1 
        8 2228 1 1 17 PRO HD3  H 37.242 -0.372 -3.352 1.00 . A A . 17 PRO HD3  1 1 
        8 2229 1 1 17 PRO HG2  H 37.948  1.911 -4.616 1.00 . A A . 17 PRO HG2  1 1 
        8 2230 1 1 17 PRO HG3  H 38.625  1.477 -3.012 1.00 . A A . 17 PRO HG3  1 1 
        8 2231 1 1 17 PRO N    N 35.970  0.858 -2.189 1.00 . A A . 17 PRO N    1 1 
        8 2232 1 1 17 PRO O    O 34.017  3.011 -2.347 1.00 . A A . 17 PRO O    1 1 
        8 2233 1 1 18 PRO C    C 33.467  5.670 -0.932 1.00 . A A . 18 PRO C    1 1 
        8 2234 1 1 18 PRO CA   C 33.549  4.441 -0.012 1.00 . A A . 18 PRO CA   1 1 
        8 2235 1 1 18 PRO CB   C 33.647  4.841  1.464 1.00 . A A . 18 PRO CB   1 1 
        8 2236 1 1 18 PRO CD   C 35.605  3.572  0.858 1.00 . A A . 18 PRO CD   1 1 
        8 2237 1 1 18 PRO CG   C 35.127  4.672  1.803 1.00 . A A . 18 PRO CG   1 1 
        8 2238 1 1 18 PRO HA   H 32.668  3.821 -0.147 1.00 . A A . 18 PRO HA   1 1 
        8 2239 1 1 18 PRO HB2  H 33.314  5.866  1.635 1.00 . A A . 18 PRO HB2  1 1 
        8 2240 1 1 18 PRO HB3  H 33.053  4.158  2.068 1.00 . A A . 18 PRO HB3  1 1 
        8 2241 1 1 18 PRO HD2  H 36.648  3.745  0.590 1.00 . A A . 18 PRO HD2  1 1 
        8 2242 1 1 18 PRO HD3  H 35.493  2.598  1.337 1.00 . A A . 18 PRO HD3  1 1 
        8 2243 1 1 18 PRO HG2  H 35.660  5.597  1.577 1.00 . A A . 18 PRO HG2  1 1 
        8 2244 1 1 18 PRO HG3  H 35.271  4.393  2.848 1.00 . A A . 18 PRO HG3  1 1 
        8 2245 1 1 18 PRO N    N 34.731  3.633 -0.302 1.00 . A A . 18 PRO N    1 1 
        8 2246 1 1 18 PRO O    O 34.489  6.317 -1.171 1.00 . A A . 18 PRO O    1 1 
        8 2247 1 1 19 PRO C    C 32.147  8.479 -1.370 1.00 . A A . 19 PRO C    1 1 
        8 2248 1 1 19 PRO CA   C 32.085  7.219 -2.247 1.00 . A A . 19 PRO CA   1 1 
        8 2249 1 1 19 PRO CB   C 30.722  7.038 -2.922 1.00 . A A . 19 PRO CB   1 1 
        8 2250 1 1 19 PRO CD   C 31.000  5.335 -1.235 1.00 . A A . 19 PRO CD   1 1 
        8 2251 1 1 19 PRO CG   C 29.937  6.185 -1.927 1.00 . A A . 19 PRO CG   1 1 
        8 2252 1 1 19 PRO HA   H 32.861  7.279 -3.011 1.00 . A A . 19 PRO HA   1 1 
        8 2253 1 1 19 PRO HB2  H 30.227  7.990 -3.119 1.00 . A A . 19 PRO HB2  1 1 
        8 2254 1 1 19 PRO HB3  H 30.852  6.479 -3.850 1.00 . A A . 19 PRO HB3  1 1 
        8 2255 1 1 19 PRO HD2  H 30.772  5.247 -0.171 1.00 . A A . 19 PRO HD2  1 1 
        8 2256 1 1 19 PRO HD3  H 31.040  4.347 -1.696 1.00 . A A . 19 PRO HD3  1 1 
        8 2257 1 1 19 PRO HG2  H 29.453  6.834 -1.202 1.00 . A A . 19 PRO HG2  1 1 
        8 2258 1 1 19 PRO HG3  H 29.201  5.559 -2.427 1.00 . A A . 19 PRO HG3  1 1 
        8 2259 1 1 19 PRO N    N 32.269  6.019 -1.441 1.00 . A A . 19 PRO N    1 1 
        8 2260 1 1 19 PRO O    O 31.792  8.445 -0.190 1.00 . A A . 19 PRO O    1 1 
        8 2261 1 1 20 SER C    C 31.268 11.615 -1.469 1.00 . A A . 20 SER C    1 1 
        8 2262 1 1 20 SER CA   C 32.629 10.925 -1.362 1.00 . A A . 20 SER CA   1 1 
        8 2263 1 1 20 SER CB   C 33.725 11.752 -2.038 1.00 . A A . 20 SER CB   1 1 
        8 2264 1 1 20 SER H    H 32.796  9.536 -2.956 1.00 . A A . 20 SER H    1 1 
        8 2265 1 1 20 SER HA   H 32.849 10.817 -0.300 1.00 . A A . 20 SER HA   1 1 
        8 2266 1 1 20 SER HB2  H 34.613 11.132 -2.177 1.00 . A A . 20 SER HB2  1 1 
        8 2267 1 1 20 SER HB3  H 33.381 12.100 -3.015 1.00 . A A . 20 SER HB3  1 1 
        8 2268 1 1 20 SER HG   H 33.930 12.614 -0.312 1.00 . A A . 20 SER HG   1 1 
        8 2269 1 1 20 SER N    N 32.589  9.590 -1.971 1.00 . A A . 20 SER N    1 1 
        8 2270 1 1 20 SER O    O 30.721 11.629 -2.596 1.00 . A A . 20 SER O    1 1 
        8 2271 1 1 20 SER OXT  O 30.802 12.097 -0.416 1.00 . A A . 20 SER OXT  1 1 
        8 2272 1 1 20 SER OG   O 34.072 12.855 -1.231 1.00 . A A . 20 SER OG   1 1 
        9 2273 1 1  1 ASP C    C 24.294  6.066 -4.484 1.00 . A A .  1 ASP C    1 1 
        9 2274 1 1  1 ASP CA   C 23.467  7.347 -4.454 1.00 . A A .  1 ASP CA   1 1 
        9 2275 1 1  1 ASP CB   C 21.995  7.075 -4.116 1.00 . A A .  1 ASP CB   1 1 
        9 2276 1 1  1 ASP CG   C 21.867  6.721 -2.633 1.00 . A A .  1 ASP CG   1 1 
        9 2277 1 1  1 ASP H1   H 24.562  8.246 -5.934 1.00 . A A .  1 ASP H1   1 1 
        9 2278 1 1  1 ASP H2   H 23.274  7.383 -6.480 1.00 . A A .  1 ASP H2   1 1 
        9 2279 1 1  1 ASP H3   H 23.035  8.861 -5.771 1.00 . A A .  1 ASP H3   1 1 
        9 2280 1 1  1 ASP HA   H 23.864  7.999 -3.676 1.00 . A A .  1 ASP HA   1 1 
        9 2281 1 1  1 ASP HB2  H 21.413  7.972 -4.335 1.00 . A A .  1 ASP HB2  1 1 
        9 2282 1 1  1 ASP HB3  H 21.609  6.262 -4.736 1.00 . A A .  1 ASP HB3  1 1 
        9 2283 1 1  1 ASP N    N 23.592  8.019 -5.760 1.00 . A A .  1 ASP N    1 1 
        9 2284 1 1  1 ASP O    O 24.141  5.282 -5.416 1.00 . A A .  1 ASP O    1 1 
        9 2285 1 1  1 ASP OD1  O 22.461  5.714 -2.226 1.00 . A A .  1 ASP OD1  1 1 
        9 2286 1 1  1 ASP OD2  O 21.263  7.557 -1.910 1.00 . A A .  1 ASP OD2  1 1 
        9 2287 1 1  2 ALA C    C 26.358  4.371 -1.921 1.00 . A A .  2 ALA C    1 1 
        9 2288 1 1  2 ALA CA   C 26.058  4.723 -3.390 1.00 . A A .  2 ALA CA   1 1 
        9 2289 1 1  2 ALA CB   C 27.351  4.933 -4.190 1.00 . A A .  2 ALA CB   1 1 
        9 2290 1 1  2 ALA H    H 25.246  6.613 -2.806 1.00 . A A .  2 ALA H    1 1 
        9 2291 1 1  2 ALA HA   H 25.532  3.868 -3.819 1.00 . A A .  2 ALA HA   1 1 
        9 2292 1 1  2 ALA HB1  H 27.979  4.043 -4.114 1.00 . A A .  2 ALA HB1  1 1 
        9 2293 1 1  2 ALA HB2  H 27.111  5.100 -5.241 1.00 . A A .  2 ALA HB2  1 1 
        9 2294 1 1  2 ALA HB3  H 27.900  5.795 -3.808 1.00 . A A .  2 ALA HB3  1 1 
        9 2295 1 1  2 ALA N    N 25.218  5.915 -3.531 1.00 . A A .  2 ALA N    1 1 
        9 2296 1 1  2 ALA O    O 26.432  3.189 -1.586 1.00 . A A .  2 ALA O    1 1 
        9 2297 1 1  3 TYR C    C 25.733  4.287  1.102 1.00 . A A .  3 TYR C    1 1 
        9 2298 1 1  3 TYR CA   C 26.787  5.162  0.394 1.00 . A A .  3 TYR CA   1 1 
        9 2299 1 1  3 TYR CB   C 26.953  6.521  1.100 1.00 . A A .  3 TYR CB   1 1 
        9 2300 1 1  3 TYR CD1  C 27.623  5.769  3.439 1.00 . A A .  3 TYR CD1  1 1 
        9 2301 1 1  3 TYR CD2  C 29.183  7.123  2.153 1.00 . A A .  3 TYR CD2  1 1 
        9 2302 1 1  3 TYR CE1  C 28.582  5.639  4.461 1.00 . A A .  3 TYR CE1  1 1 
        9 2303 1 1  3 TYR CE2  C 30.148  6.990  3.167 1.00 . A A .  3 TYR CE2  1 1 
        9 2304 1 1  3 TYR CG   C 27.933  6.482  2.263 1.00 . A A .  3 TYR CG   1 1 
        9 2305 1 1  3 TYR CZ   C 29.855  6.225  4.316 1.00 . A A .  3 TYR CZ   1 1 
        9 2306 1 1  3 TYR H    H 26.480  6.319 -1.361 1.00 . A A .  3 TYR H    1 1 
        9 2307 1 1  3 TYR HA   H 27.742  4.641  0.454 1.00 . A A .  3 TYR HA   1 1 
        9 2308 1 1  3 TYR HB2  H 27.317  7.254  0.379 1.00 . A A .  3 TYR HB2  1 1 
        9 2309 1 1  3 TYR HB3  H 25.984  6.874  1.454 1.00 . A A .  3 TYR HB3  1 1 
        9 2310 1 1  3 TYR HD1  H 26.658  5.300  3.558 1.00 . A A .  3 TYR HD1  1 1 
        9 2311 1 1  3 TYR HD2  H 29.425  7.720  1.286 1.00 . A A .  3 TYR HD2  1 1 
        9 2312 1 1  3 TYR HE1  H 28.368  5.077  5.355 1.00 . A A .  3 TYR HE1  1 1 
        9 2313 1 1  3 TYR HE2  H 31.107  7.477  3.051 1.00 . A A .  3 TYR HE2  1 1 
        9 2314 1 1  3 TYR HH   H 31.666  6.296  4.976 1.00 . A A .  3 TYR HH   1 1 
        9 2315 1 1  3 TYR N    N 26.492  5.369 -1.031 1.00 . A A .  3 TYR N    1 1 
        9 2316 1 1  3 TYR O    O 26.080  3.469  1.956 1.00 . A A .  3 TYR O    1 1 
        9 2317 1 1  3 TYR OH   O 30.796  6.035  5.279 1.00 . A A .  3 TYR OH   1 1 
        9 2318 1 1  4 ALA C    C 23.693  2.065  0.977 1.00 . A A .  4 ALA C    1 1 
        9 2319 1 1  4 ALA CA   C 23.381  3.554  1.219 1.00 . A A .  4 ALA CA   1 1 
        9 2320 1 1  4 ALA CB   C 22.066  3.988  0.557 1.00 . A A .  4 ALA CB   1 1 
        9 2321 1 1  4 ALA H    H 24.215  5.076 -0.006 1.00 . A A .  4 ALA H    1 1 
        9 2322 1 1  4 ALA HA   H 23.294  3.710  2.295 1.00 . A A .  4 ALA HA   1 1 
        9 2323 1 1  4 ALA HB1  H 21.228  3.469  1.023 1.00 . A A .  4 ALA HB1  1 1 
        9 2324 1 1  4 ALA HB2  H 21.922  5.064  0.674 1.00 . A A .  4 ALA HB2  1 1 
        9 2325 1 1  4 ALA HB3  H 22.079  3.754 -0.508 1.00 . A A .  4 ALA HB3  1 1 
        9 2326 1 1  4 ALA N    N 24.455  4.404  0.711 1.00 . A A .  4 ALA N    1 1 
        9 2327 1 1  4 ALA O    O 23.666  1.256  1.907 1.00 . A A .  4 ALA O    1 1 
        9 2328 1 1  5 GLN C    C 25.809 -0.035 -0.059 1.00 . A A .  5 GLN C    1 1 
        9 2329 1 1  5 GLN CA   C 24.449  0.366 -0.648 1.00 . A A .  5 GLN CA   1 1 
        9 2330 1 1  5 GLN CB   C 24.456  0.240 -2.181 1.00 . A A .  5 GLN CB   1 1 
        9 2331 1 1  5 GLN CD   C 22.692 -1.564 -2.457 1.00 . A A .  5 GLN CD   1 1 
        9 2332 1 1  5 GLN CG   C 24.167 -1.198 -2.639 1.00 . A A .  5 GLN CG   1 1 
        9 2333 1 1  5 GLN H    H 24.110  2.453 -0.961 1.00 . A A .  5 GLN H    1 1 
        9 2334 1 1  5 GLN HA   H 23.702 -0.313 -0.239 1.00 . A A .  5 GLN HA   1 1 
        9 2335 1 1  5 GLN HB2  H 23.698  0.896 -2.613 1.00 . A A .  5 GLN HB2  1 1 
        9 2336 1 1  5 GLN HB3  H 25.429  0.555 -2.564 1.00 . A A .  5 GLN HB3  1 1 
        9 2337 1 1  5 GLN HE21 H 22.190 -1.123 -4.390 1.00 . A A .  5 GLN HE21 1 1 
        9 2338 1 1  5 GLN HE22 H 20.929 -1.691 -3.284 1.00 . A A .  5 GLN HE22 1 1 
        9 2339 1 1  5 GLN HG2  H 24.425 -1.286 -3.695 1.00 . A A .  5 GLN HG2  1 1 
        9 2340 1 1  5 GLN HG3  H 24.786 -1.901 -2.083 1.00 . A A .  5 GLN HG3  1 1 
        9 2341 1 1  5 GLN N    N 24.055  1.721 -0.267 1.00 . A A .  5 GLN N    1 1 
        9 2342 1 1  5 GLN NE2  N 21.880 -1.439 -3.489 1.00 . A A .  5 GLN NE2  1 1 
        9 2343 1 1  5 GLN O    O 25.992 -1.193  0.308 1.00 . A A .  5 GLN O    1 1 
        9 2344 1 1  5 GLN OE1  O 22.231 -1.929 -1.387 1.00 . A A .  5 GLN OE1  1 1 
        9 2345 1 1  6 TRP C    C 27.781  0.123  2.180 1.00 . A A .  6 TRP C    1 1 
        9 2346 1 1  6 TRP CA   C 28.020  0.703  0.783 1.00 . A A .  6 TRP CA   1 1 
        9 2347 1 1  6 TRP CB   C 28.855  1.994  0.817 1.00 . A A .  6 TRP CB   1 1 
        9 2348 1 1  6 TRP CD1  C 31.312  1.526  0.435 1.00 . A A .  6 TRP CD1  1 1 
        9 2349 1 1  6 TRP CD2  C 30.853  1.919  2.589 1.00 . A A .  6 TRP CD2  1 1 
        9 2350 1 1  6 TRP CE2  C 32.250  1.626  2.505 1.00 . A A .  6 TRP CE2  1 1 
        9 2351 1 1  6 TRP CE3  C 30.352  2.272  3.864 1.00 . A A .  6 TRP CE3  1 1 
        9 2352 1 1  6 TRP CG   C 30.277  1.808  1.255 1.00 . A A .  6 TRP CG   1 1 
        9 2353 1 1  6 TRP CH2  C 32.570  2.054  4.864 1.00 . A A .  6 TRP CH2  1 1 
        9 2354 1 1  6 TRP CZ2  C 33.098  1.688  3.614 1.00 . A A .  6 TRP CZ2  1 1 
        9 2355 1 1  6 TRP CZ3  C 31.195  2.336  4.985 1.00 . A A .  6 TRP CZ3  1 1 
        9 2356 1 1  6 TRP H    H 26.553  1.830 -0.313 1.00 . A A .  6 TRP H    1 1 
        9 2357 1 1  6 TRP HA   H 28.590 -0.043  0.235 1.00 . A A .  6 TRP HA   1 1 
        9 2358 1 1  6 TRP HB2  H 28.861  2.436 -0.180 1.00 . A A .  6 TRP HB2  1 1 
        9 2359 1 1  6 TRP HB3  H 28.396  2.708  1.495 1.00 . A A .  6 TRP HB3  1 1 
        9 2360 1 1  6 TRP HD1  H 31.249  1.436 -0.634 1.00 . A A .  6 TRP HD1  1 1 
        9 2361 1 1  6 TRP HE1  H 33.335  1.011  0.753 1.00 . A A .  6 TRP HE1  1 1 
        9 2362 1 1  6 TRP HE3  H 29.304  2.514  3.960 1.00 . A A .  6 TRP HE3  1 1 
        9 2363 1 1  6 TRP HH2  H 33.214  2.124  5.728 1.00 . A A .  6 TRP HH2  1 1 
        9 2364 1 1  6 TRP HZ2  H 34.151  1.482  3.498 1.00 . A A .  6 TRP HZ2  1 1 
        9 2365 1 1  6 TRP HZ3  H 30.793  2.623  5.948 1.00 . A A .  6 TRP HZ3  1 1 
        9 2366 1 1  6 TRP N    N 26.749  0.914  0.084 1.00 . A A .  6 TRP N    1 1 
        9 2367 1 1  6 TRP NE1  N 32.460  1.338  1.173 1.00 . A A .  6 TRP NE1  1 1 
        9 2368 1 1  6 TRP O    O 28.271 -0.962  2.478 1.00 . A A .  6 TRP O    1 1 
        9 2369 1 1  7 LEU C    C 25.820 -1.063  4.217 1.00 . A A .  7 LEU C    1 1 
        9 2370 1 1  7 LEU CA   C 26.576  0.269  4.320 1.00 . A A .  7 LEU CA   1 1 
        9 2371 1 1  7 LEU CB   C 25.754  1.317  5.089 1.00 . A A .  7 LEU CB   1 1 
        9 2372 1 1  7 LEU CD1  C 25.615  3.641  6.015 1.00 . A A .  7 LEU CD1  1 1 
        9 2373 1 1  7 LEU CD2  C 27.593  2.250  6.596 1.00 . A A .  7 LEU CD2  1 1 
        9 2374 1 1  7 LEU CG   C 26.566  2.560  5.498 1.00 . A A .  7 LEU CG   1 1 
        9 2375 1 1  7 LEU H    H 26.570  1.671  2.680 1.00 . A A .  7 LEU H    1 1 
        9 2376 1 1  7 LEU HA   H 27.482  0.052  4.884 1.00 . A A .  7 LEU HA   1 1 
        9 2377 1 1  7 LEU HB2  H 24.913  1.623  4.466 1.00 . A A .  7 LEU HB2  1 1 
        9 2378 1 1  7 LEU HB3  H 25.351  0.854  5.992 1.00 . A A .  7 LEU HB3  1 1 
        9 2379 1 1  7 LEU HD11 H 24.927  3.930  5.221 1.00 . A A .  7 LEU HD11 1 1 
        9 2380 1 1  7 LEU HD12 H 25.047  3.266  6.866 1.00 . A A .  7 LEU HD12 1 1 
        9 2381 1 1  7 LEU HD13 H 26.181  4.520  6.323 1.00 . A A .  7 LEU HD13 1 1 
        9 2382 1 1  7 LEU HD21 H 28.139  3.157  6.858 1.00 . A A .  7 LEU HD21 1 1 
        9 2383 1 1  7 LEU HD22 H 27.089  1.871  7.485 1.00 . A A .  7 LEU HD22 1 1 
        9 2384 1 1  7 LEU HD23 H 28.313  1.510  6.251 1.00 . A A .  7 LEU HD23 1 1 
        9 2385 1 1  7 LEU HG   H 27.089  2.956  4.629 1.00 . A A .  7 LEU HG   1 1 
        9 2386 1 1  7 LEU N    N 26.965  0.791  3.008 1.00 . A A .  7 LEU N    1 1 
        9 2387 1 1  7 LEU O    O 26.167 -2.000  4.937 1.00 . A A .  7 LEU O    1 1 
        9 2388 1 1  8 LYS C    C 24.867 -3.626  2.844 1.00 . A A .  8 LYS C    1 1 
        9 2389 1 1  8 LYS CA   C 24.014 -2.383  3.141 1.00 . A A .  8 LYS CA   1 1 
        9 2390 1 1  8 LYS CB   C 22.957 -2.154  2.042 1.00 . A A .  8 LYS CB   1 1 
        9 2391 1 1  8 LYS CD   C 20.838 -2.848  3.303 1.00 . A A .  8 LYS CD   1 1 
        9 2392 1 1  8 LYS CE   C 20.488 -4.096  4.123 1.00 . A A .  8 LYS CE   1 1 
        9 2393 1 1  8 LYS CG   C 21.791 -3.152  2.128 1.00 . A A .  8 LYS CG   1 1 
        9 2394 1 1  8 LYS H    H 24.590 -0.342  2.771 1.00 . A A .  8 LYS H    1 1 
        9 2395 1 1  8 LYS HA   H 23.513 -2.582  4.087 1.00 . A A .  8 LYS HA   1 1 
        9 2396 1 1  8 LYS HB2  H 22.552 -1.144  2.119 1.00 . A A .  8 LYS HB2  1 1 
        9 2397 1 1  8 LYS HB3  H 23.435 -2.253  1.067 1.00 . A A .  8 LYS HB3  1 1 
        9 2398 1 1  8 LYS HD2  H 21.296 -2.125  3.979 1.00 . A A .  8 LYS HD2  1 1 
        9 2399 1 1  8 LYS HD3  H 19.925 -2.392  2.916 1.00 . A A .  8 LYS HD3  1 1 
        9 2400 1 1  8 LYS HE2  H 21.419 -4.548  4.482 1.00 . A A .  8 LYS HE2  1 1 
        9 2401 1 1  8 LYS HE3  H 19.907 -3.784  4.996 1.00 . A A .  8 LYS HE3  1 1 
        9 2402 1 1  8 LYS HG2  H 21.219 -3.099  1.200 1.00 . A A .  8 LYS HG2  1 1 
        9 2403 1 1  8 LYS HG3  H 22.190 -4.164  2.210 1.00 . A A .  8 LYS HG3  1 1 
        9 2404 1 1  8 LYS HZ1  H 19.487 -5.887  3.904 1.00 . A A .  8 LYS HZ1  1 1 
        9 2405 1 1  8 LYS HZ2  H 18.860 -4.666  2.993 1.00 . A A .  8 LYS HZ2  1 1 
        9 2406 1 1  8 LYS HZ3  H 20.265 -5.392  2.541 1.00 . A A .  8 LYS HZ3  1 1 
        9 2407 1 1  8 LYS N    N 24.822 -1.166  3.322 1.00 . A A .  8 LYS N    1 1 
        9 2408 1 1  8 LYS NZ   N 19.716 -5.083  3.333 1.00 . A A .  8 LYS NZ   1 1 
        9 2409 1 1  8 LYS O    O 24.606 -4.684  3.412 1.00 . A A .  8 LYS O    1 1 
        9 2410 1 1  9 ASP C    C 28.010 -4.702  2.676 1.00 . A A .  9 ASP C    1 1 
        9 2411 1 1  9 ASP CA   C 26.864 -4.529  1.646 1.00 . A A .  9 ASP CA   1 1 
        9 2412 1 1  9 ASP CB   C 27.396 -4.232  0.229 1.00 . A A .  9 ASP CB   1 1 
        9 2413 1 1  9 ASP CG   C 26.341 -4.252 -0.896 1.00 . A A .  9 ASP CG   1 1 
        9 2414 1 1  9 ASP H    H 25.993 -2.583  1.553 1.00 . A A .  9 ASP H    1 1 
        9 2415 1 1  9 ASP HA   H 26.331 -5.479  1.598 1.00 . A A .  9 ASP HA   1 1 
        9 2416 1 1  9 ASP HB2  H 27.894 -3.260  0.245 1.00 . A A .  9 ASP HB2  1 1 
        9 2417 1 1  9 ASP HB3  H 28.145 -4.983 -0.023 1.00 . A A .  9 ASP HB3  1 1 
        9 2418 1 1  9 ASP N    N 25.917 -3.477  2.035 1.00 . A A .  9 ASP N    1 1 
        9 2419 1 1  9 ASP O    O 29.145 -5.032  2.311 1.00 . A A .  9 ASP O    1 1 
        9 2420 1 1  9 ASP OD1  O 25.134 -4.388 -0.615 1.00 . A A .  9 ASP OD1  1 1 
        9 2421 1 1  9 ASP OD2  O 26.764 -4.081 -2.067 1.00 . A A .  9 ASP OD2  1 1 
        9 2422 1 1 10 GLY C    C 29.710 -3.557  5.238 1.00 . A A . 10 GLY C    1 1 
        9 2423 1 1 10 GLY CA   C 28.678 -4.678  5.070 1.00 . A A . 10 GLY CA   1 1 
        9 2424 1 1 10 GLY H    H 26.798 -4.145  4.191 1.00 . A A . 10 GLY H    1 1 
        9 2425 1 1 10 GLY HA2  H 28.117 -4.757  6.001 1.00 . A A . 10 GLY HA2  1 1 
        9 2426 1 1 10 GLY HA3  H 29.209 -5.617  4.917 1.00 . A A . 10 GLY HA3  1 1 
        9 2427 1 1 10 GLY N    N 27.734 -4.464  3.968 1.00 . A A . 10 GLY N    1 1 
        9 2428 1 1 10 GLY O    O 30.818 -3.808  5.710 1.00 . A A . 10 GLY O    1 1 
        9 2429 1 1 11 GLY C    C 31.547 -1.455  4.016 1.00 . A A . 11 GLY C    1 1 
        9 2430 1 1 11 GLY CA   C 30.284 -1.184  4.849 1.00 . A A . 11 GLY CA   1 1 
        9 2431 1 1 11 GLY H    H 28.477 -2.209  4.377 1.00 . A A . 11 GLY H    1 1 
        9 2432 1 1 11 GLY HA2  H 29.777 -0.324  4.420 1.00 . A A . 11 GLY HA2  1 1 
        9 2433 1 1 11 GLY HA3  H 30.534 -0.945  5.881 1.00 . A A . 11 GLY HA3  1 1 
        9 2434 1 1 11 GLY N    N 29.376 -2.329  4.833 1.00 . A A . 11 GLY N    1 1 
        9 2435 1 1 11 GLY O    O 31.437 -1.668  2.809 1.00 . A A . 11 GLY O    1 1 
        9 2436 1 1 12 PRO C    C 34.169 -3.227  3.504 1.00 . A A . 12 PRO C    1 1 
        9 2437 1 1 12 PRO CA   C 33.982 -1.743  3.875 1.00 . A A . 12 PRO CA   1 1 
        9 2438 1 1 12 PRO CB   C 35.105 -1.231  4.783 1.00 . A A . 12 PRO CB   1 1 
        9 2439 1 1 12 PRO CD   C 33.037 -1.239  6.025 1.00 . A A . 12 PRO CD   1 1 
        9 2440 1 1 12 PRO CG   C 34.548 -1.400  6.196 1.00 . A A . 12 PRO CG   1 1 
        9 2441 1 1 12 PRO HA   H 33.987 -1.166  2.949 1.00 . A A . 12 PRO HA   1 1 
        9 2442 1 1 12 PRO HB2  H 36.036 -1.781  4.645 1.00 . A A . 12 PRO HB2  1 1 
        9 2443 1 1 12 PRO HB3  H 35.272 -0.171  4.589 1.00 . A A . 12 PRO HB3  1 1 
        9 2444 1 1 12 PRO HD2  H 32.515 -1.959  6.656 1.00 . A A . 12 PRO HD2  1 1 
        9 2445 1 1 12 PRO HD3  H 32.739 -0.226  6.296 1.00 . A A . 12 PRO HD3  1 1 
        9 2446 1 1 12 PRO HG2  H 34.771 -2.403  6.561 1.00 . A A . 12 PRO HG2  1 1 
        9 2447 1 1 12 PRO HG3  H 34.952 -0.647  6.874 1.00 . A A . 12 PRO HG3  1 1 
        9 2448 1 1 12 PRO N    N 32.753 -1.478  4.616 1.00 . A A . 12 PRO N    1 1 
        9 2449 1 1 12 PRO O    O 34.990 -3.526  2.635 1.00 . A A . 12 PRO O    1 1 
        9 2450 1 1 13 SER C    C 33.406 -6.079  2.470 1.00 . A A . 13 SER C    1 1 
        9 2451 1 1 13 SER CA   C 33.607 -5.609  3.914 1.00 . A A . 13 SER CA   1 1 
        9 2452 1 1 13 SER CB   C 32.657 -6.403  4.816 1.00 . A A . 13 SER CB   1 1 
        9 2453 1 1 13 SER H    H 32.719 -3.879  4.796 1.00 . A A . 13 SER H    1 1 
        9 2454 1 1 13 SER HA   H 34.630 -5.862  4.191 1.00 . A A . 13 SER HA   1 1 
        9 2455 1 1 13 SER HB2  H 31.628 -6.096  4.621 1.00 . A A . 13 SER HB2  1 1 
        9 2456 1 1 13 SER HB3  H 32.750 -7.467  4.594 1.00 . A A . 13 SER HB3  1 1 
        9 2457 1 1 13 SER HG   H 33.829 -6.576  6.364 1.00 . A A . 13 SER HG   1 1 
        9 2458 1 1 13 SER N    N 33.417 -4.162  4.112 1.00 . A A . 13 SER N    1 1 
        9 2459 1 1 13 SER O    O 33.967 -7.103  2.088 1.00 . A A . 13 SER O    1 1 
        9 2460 1 1 13 SER OG   O 32.972 -6.188  6.176 1.00 . A A . 13 SER OG   1 1 
        9 2461 1 1 14 SER C    C 33.639 -5.240 -0.660 1.00 . A A . 14 SER C    1 1 
        9 2462 1 1 14 SER CA   C 32.438 -5.609  0.230 1.00 . A A . 14 SER CA   1 1 
        9 2463 1 1 14 SER CB   C 31.155 -4.922 -0.279 1.00 . A A . 14 SER CB   1 1 
        9 2464 1 1 14 SER H    H 32.203 -4.502  2.021 1.00 . A A . 14 SER H    1 1 
        9 2465 1 1 14 SER HA   H 32.293 -6.683  0.110 1.00 . A A . 14 SER HA   1 1 
        9 2466 1 1 14 SER HB2  H 31.336 -4.477 -1.256 1.00 . A A . 14 SER HB2  1 1 
        9 2467 1 1 14 SER HB3  H 30.379 -5.678 -0.402 1.00 . A A . 14 SER HB3  1 1 
        9 2468 1 1 14 SER HG   H 30.096 -4.345  1.279 1.00 . A A . 14 SER HG   1 1 
        9 2469 1 1 14 SER N    N 32.649 -5.336  1.656 1.00 . A A . 14 SER N    1 1 
        9 2470 1 1 14 SER O    O 33.586 -5.486 -1.863 1.00 . A A . 14 SER O    1 1 
        9 2471 1 1 14 SER OG   O 30.676 -3.916  0.594 1.00 . A A . 14 SER OG   1 1 
        9 2472 1 1 15 GLY C    C 35.899 -3.141 -1.761 1.00 . A A . 15 GLY C    1 1 
        9 2473 1 1 15 GLY CA   C 35.954 -4.383 -0.862 1.00 . A A . 15 GLY CA   1 1 
        9 2474 1 1 15 GLY H    H 34.715 -4.460  0.885 1.00 . A A . 15 GLY H    1 1 
        9 2475 1 1 15 GLY HA2  H 36.773 -4.250 -0.156 1.00 . A A . 15 GLY HA2  1 1 
        9 2476 1 1 15 GLY HA3  H 36.193 -5.243 -1.491 1.00 . A A . 15 GLY HA3  1 1 
        9 2477 1 1 15 GLY N    N 34.720 -4.659 -0.113 1.00 . A A . 15 GLY N    1 1 
        9 2478 1 1 15 GLY O    O 36.824 -2.905 -2.536 1.00 . A A . 15 GLY O    1 1 
        9 2479 1 1 16 ARG C    C 35.026  0.122 -1.489 1.00 . A A . 16 ARG C    1 1 
        9 2480 1 1 16 ARG CA   C 34.634 -1.076 -2.378 1.00 . A A . 16 ARG CA   1 1 
        9 2481 1 1 16 ARG CB   C 33.185 -0.958 -2.895 1.00 . A A . 16 ARG CB   1 1 
        9 2482 1 1 16 ARG CD   C 30.747 -0.696 -2.145 1.00 . A A . 16 ARG CD   1 1 
        9 2483 1 1 16 ARG CG   C 32.102 -1.359 -1.875 1.00 . A A . 16 ARG CG   1 1 
        9 2484 1 1 16 ARG CZ   C 28.785 -1.786 -3.242 1.00 . A A . 16 ARG CZ   1 1 
        9 2485 1 1 16 ARG H    H 34.155 -2.605 -0.955 1.00 . A A . 16 ARG H    1 1 
        9 2486 1 1 16 ARG HA   H 35.277 -1.089 -3.256 1.00 . A A . 16 ARG HA   1 1 
        9 2487 1 1 16 ARG HB2  H 33.024  0.074 -3.211 1.00 . A A . 16 ARG HB2  1 1 
        9 2488 1 1 16 ARG HB3  H 33.074 -1.594 -3.775 1.00 . A A . 16 ARG HB3  1 1 
        9 2489 1 1 16 ARG HD2  H 30.167 -0.779 -1.227 1.00 . A A . 16 ARG HD2  1 1 
        9 2490 1 1 16 ARG HD3  H 30.897  0.361 -2.355 1.00 . A A . 16 ARG HD3  1 1 
        9 2491 1 1 16 ARG HE   H 30.489 -1.331 -4.163 1.00 . A A . 16 ARG HE   1 1 
        9 2492 1 1 16 ARG HG2  H 31.987 -2.442 -1.875 1.00 . A A . 16 ARG HG2  1 1 
        9 2493 1 1 16 ARG HG3  H 32.411 -1.060 -0.875 1.00 . A A . 16 ARG HG3  1 1 
        9 2494 1 1 16 ARG HH11 H 28.485 -1.572 -1.266 1.00 . A A . 16 ARG HH11 1 1 
        9 2495 1 1 16 ARG HH12 H 27.367 -2.576 -2.131 1.00 . A A . 16 ARG HH12 1 1 
        9 2496 1 1 16 ARG HH21 H 28.658 -2.257 -5.212 1.00 . A A . 16 ARG HH21 1 1 
        9 2497 1 1 16 ARG HH22 H 27.320 -2.730 -4.181 1.00 . A A . 16 ARG HH22 1 1 
        9 2498 1 1 16 ARG N    N 34.830 -2.340 -1.657 1.00 . A A . 16 ARG N    1 1 
        9 2499 1 1 16 ARG NE   N 30.014 -1.286 -3.280 1.00 . A A . 16 ARG NE   1 1 
        9 2500 1 1 16 ARG NH1  N 28.085 -1.837 -2.144 1.00 . A A . 16 ARG NH1  1 1 
        9 2501 1 1 16 ARG NH2  N 28.213 -2.276 -4.313 1.00 . A A . 16 ARG NH2  1 1 
        9 2502 1 1 16 ARG O    O 34.517  0.226 -0.368 1.00 . A A . 16 ARG O    1 1 
        9 2503 1 1 17 PRO C    C 34.911  3.067 -0.864 1.00 . A A . 17 PRO C    1 1 
        9 2504 1 1 17 PRO CA   C 36.192  2.284 -1.230 1.00 . A A . 17 PRO CA   1 1 
        9 2505 1 1 17 PRO CB   C 37.092  3.103 -2.165 1.00 . A A . 17 PRO CB   1 1 
        9 2506 1 1 17 PRO CD   C 36.684  0.976 -3.175 1.00 . A A . 17 PRO CD   1 1 
        9 2507 1 1 17 PRO CG   C 37.767  2.042 -3.032 1.00 . A A . 17 PRO CG   1 1 
        9 2508 1 1 17 PRO HA   H 36.755  2.019 -0.337 1.00 . A A . 17 PRO HA   1 1 
        9 2509 1 1 17 PRO HB2  H 36.488  3.752 -2.802 1.00 . A A . 17 PRO HB2  1 1 
        9 2510 1 1 17 PRO HB3  H 37.823  3.691 -1.609 1.00 . A A . 17 PRO HB3  1 1 
        9 2511 1 1 17 PRO HD2  H 36.045  1.211 -4.028 1.00 . A A . 17 PRO HD2  1 1 
        9 2512 1 1 17 PRO HD3  H 37.147 -0.003 -3.305 1.00 . A A . 17 PRO HD3  1 1 
        9 2513 1 1 17 PRO HG2  H 38.073  2.442 -4.000 1.00 . A A . 17 PRO HG2  1 1 
        9 2514 1 1 17 PRO HG3  H 38.624  1.624 -2.501 1.00 . A A . 17 PRO HG3  1 1 
        9 2515 1 1 17 PRO N    N 35.900  1.042 -1.949 1.00 . A A . 17 PRO N    1 1 
        9 2516 1 1 17 PRO O    O 33.996  3.133 -1.689 1.00 . A A . 17 PRO O    1 1 
        9 2517 1 1 18 PRO C    C 33.584  5.750 -0.180 1.00 . A A . 18 PRO C    1 1 
        9 2518 1 1 18 PRO CA   C 33.685  4.507  0.719 1.00 . A A . 18 PRO CA   1 1 
        9 2519 1 1 18 PRO CB   C 33.897  4.889  2.188 1.00 . A A . 18 PRO CB   1 1 
        9 2520 1 1 18 PRO CD   C 35.769  3.564  1.437 1.00 . A A . 18 PRO CD   1 1 
        9 2521 1 1 18 PRO CG   C 35.388  4.658  2.432 1.00 . A A . 18 PRO CG   1 1 
        9 2522 1 1 18 PRO HA   H 32.777  3.915  0.646 1.00 . A A . 18 PRO HA   1 1 
        9 2523 1 1 18 PRO HB2  H 33.620  5.926  2.386 1.00 . A A . 18 PRO HB2  1 1 
        9 2524 1 1 18 PRO HB3  H 33.312  4.230  2.825 1.00 . A A . 18 PRO HB3  1 1 
        9 2525 1 1 18 PRO HD2  H 36.795  3.711  1.100 1.00 . A A . 18 PRO HD2  1 1 
        9 2526 1 1 18 PRO HD3  H 35.662  2.584  1.904 1.00 . A A . 18 PRO HD3  1 1 
        9 2527 1 1 18 PRO HG2  H 35.940  5.568  2.194 1.00 . A A . 18 PRO HG2  1 1 
        9 2528 1 1 18 PRO HG3  H 35.584  4.349  3.459 1.00 . A A . 18 PRO HG3  1 1 
        9 2529 1 1 18 PRO N    N 34.822  3.671  0.339 1.00 . A A . 18 PRO N    1 1 
        9 2530 1 1 18 PRO O    O 34.586  6.447 -0.354 1.00 . A A . 18 PRO O    1 1 
        9 2531 1 1 19 PRO C    C 32.141  8.504 -0.586 1.00 . A A . 19 PRO C    1 1 
        9 2532 1 1 19 PRO CA   C 32.200  7.279 -1.515 1.00 . A A . 19 PRO CA   1 1 
        9 2533 1 1 19 PRO CB   C 30.896  7.047 -2.286 1.00 . A A . 19 PRO CB   1 1 
        9 2534 1 1 19 PRO CD   C 31.157  5.302 -0.638 1.00 . A A . 19 PRO CD   1 1 
        9 2535 1 1 19 PRO CG   C 30.095  6.111 -1.382 1.00 . A A . 19 PRO CG   1 1 
        9 2536 1 1 19 PRO HA   H 33.019  7.412 -2.224 1.00 . A A . 19 PRO HA   1 1 
        9 2537 1 1 19 PRO HB2  H 30.361  7.976 -2.485 1.00 . A A . 19 PRO HB2  1 1 
        9 2538 1 1 19 PRO HB3  H 31.122  6.533 -3.222 1.00 . A A . 19 PRO HB3  1 1 
        9 2539 1 1 19 PRO HD2  H 30.866  5.182  0.407 1.00 . A A . 19 PRO HD2  1 1 
        9 2540 1 1 19 PRO HD3  H 31.278  4.327 -1.110 1.00 . A A . 19 PRO HD3  1 1 
        9 2541 1 1 19 PRO HG2  H 29.515  6.701 -0.677 1.00 . A A . 19 PRO HG2  1 1 
        9 2542 1 1 19 PRO HG3  H 29.437  5.460 -1.958 1.00 . A A . 19 PRO HG3  1 1 
        9 2543 1 1 19 PRO N    N 32.400  6.056 -0.747 1.00 . A A . 19 PRO N    1 1 
        9 2544 1 1 19 PRO O    O 31.817  8.385  0.597 1.00 . A A . 19 PRO O    1 1 
        9 2545 1 1 20 SER C    C 31.924 12.071 -1.332 1.00 . A A . 20 SER C    1 1 
        9 2546 1 1 20 SER CA   C 32.502 10.976 -0.441 1.00 . A A . 20 SER CA   1 1 
        9 2547 1 1 20 SER CB   C 33.959 11.266 -0.067 1.00 . A A . 20 SER CB   1 1 
        9 2548 1 1 20 SER H    H 32.655  9.734 -2.126 1.00 . A A . 20 SER H    1 1 
        9 2549 1 1 20 SER HA   H 31.901 10.938  0.468 1.00 . A A . 20 SER HA   1 1 
        9 2550 1 1 20 SER HB2  H 34.394 10.379  0.397 1.00 . A A . 20 SER HB2  1 1 
        9 2551 1 1 20 SER HB3  H 34.528 11.504 -0.969 1.00 . A A . 20 SER HB3  1 1 
        9 2552 1 1 20 SER HG   H 33.723 13.137  0.405 1.00 . A A . 20 SER HG   1 1 
        9 2553 1 1 20 SER N    N 32.438  9.686 -1.140 1.00 . A A . 20 SER N    1 1 
        9 2554 1 1 20 SER O    O 31.000 12.763 -0.858 1.00 . A A . 20 SER O    1 1 
        9 2555 1 1 20 SER OXT  O 32.425 12.183 -2.472 1.00 . A A . 20 SER OXT  1 1 
        9 2556 1 1 20 SER OG   O 34.040 12.342  0.845 1.00 . A A . 20 SER OG   1 1 
       10 2557 1 1  1 ASP C    C 23.811  6.115 -3.405 1.00 . A A .  1 ASP C    1 1 
       10 2558 1 1  1 ASP CA   C 23.241  7.515 -3.529 1.00 . A A .  1 ASP CA   1 1 
       10 2559 1 1  1 ASP CB   C 23.465  8.289 -2.230 1.00 . A A .  1 ASP CB   1 1 
       10 2560 1 1  1 ASP CG   C 23.290  9.768 -2.541 1.00 . A A .  1 ASP CG   1 1 
       10 2561 1 1  1 ASP H1   H 21.657  7.178 -4.819 1.00 . A A .  1 ASP H1   1 1 
       10 2562 1 1  1 ASP H2   H 21.292  6.954 -3.220 1.00 . A A .  1 ASP H2   1 1 
       10 2563 1 1  1 ASP H3   H 21.487  8.490 -3.807 1.00 . A A .  1 ASP H3   1 1 
       10 2564 1 1  1 ASP HA   H 23.791  8.033 -4.316 1.00 . A A .  1 ASP HA   1 1 
       10 2565 1 1  1 ASP HB2  H 22.738  7.973 -1.478 1.00 . A A .  1 ASP HB2  1 1 
       10 2566 1 1  1 ASP HB3  H 24.470  8.095 -1.851 1.00 . A A .  1 ASP HB3  1 1 
       10 2567 1 1  1 ASP N    N 21.804  7.521 -3.881 1.00 . A A .  1 ASP N    1 1 
       10 2568 1 1  1 ASP O    O 23.164  5.232 -2.849 1.00 . A A .  1 ASP O    1 1 
       10 2569 1 1  1 ASP OD1  O 22.184 10.072 -3.045 1.00 . A A .  1 ASP OD1  1 1 
       10 2570 1 1  1 ASP OD2  O 24.281 10.507 -2.390 1.00 . A A .  1 ASP OD2  1 1 
       10 2571 1 1  2 ALA C    C 26.133  4.316 -2.311 1.00 . A A .  2 ALA C    1 1 
       10 2572 1 1  2 ALA CA   C 25.802  4.694 -3.770 1.00 . A A .  2 ALA CA   1 1 
       10 2573 1 1  2 ALA CB   C 27.074  4.845 -4.612 1.00 . A A .  2 ALA CB   1 1 
       10 2574 1 1  2 ALA H    H 25.520  6.714 -4.324 1.00 . A A .  2 ALA H    1 1 
       10 2575 1 1  2 ALA HA   H 25.207  3.882 -4.191 1.00 . A A .  2 ALA HA   1 1 
       10 2576 1 1  2 ALA HB1  H 27.662  3.928 -4.562 1.00 . A A .  2 ALA HB1  1 1 
       10 2577 1 1  2 ALA HB2  H 26.809  5.035 -5.653 1.00 . A A .  2 ALA HB2  1 1 
       10 2578 1 1  2 ALA HB3  H 27.675  5.678 -4.245 1.00 . A A .  2 ALA HB3  1 1 
       10 2579 1 1  2 ALA N    N 25.046  5.939 -3.883 1.00 . A A .  2 ALA N    1 1 
       10 2580 1 1  2 ALA O    O 26.245  3.131 -1.998 1.00 . A A .  2 ALA O    1 1 
       10 2581 1 1  3 TYR C    C 25.493  4.166  0.708 1.00 . A A .  3 TYR C    1 1 
       10 2582 1 1  3 TYR CA   C 26.535  5.070  0.020 1.00 . A A .  3 TYR CA   1 1 
       10 2583 1 1  3 TYR CB   C 26.660  6.420  0.746 1.00 . A A .  3 TYR CB   1 1 
       10 2584 1 1  3 TYR CD1  C 27.368  5.695  3.084 1.00 . A A .  3 TYR CD1  1 1 
       10 2585 1 1  3 TYR CD2  C 28.860  7.111  1.785 1.00 . A A .  3 TYR CD2  1 1 
       10 2586 1 1  3 TYR CE1  C 28.304  5.679  4.136 1.00 . A A .  3 TYR CE1  1 1 
       10 2587 1 1  3 TYR CE2  C 29.797  7.107  2.834 1.00 . A A .  3 TYR CE2  1 1 
       10 2588 1 1  3 TYR CG   C 27.647  6.406  1.901 1.00 . A A .  3 TYR CG   1 1 
       10 2589 1 1  3 TYR CZ   C 29.516  6.391  4.018 1.00 . A A .  3 TYR CZ   1 1 
       10 2590 1 1  3 TYR H    H 26.138  6.249 -1.721 1.00 . A A .  3 TYR H    1 1 
       10 2591 1 1  3 TYR HA   H 27.503  4.573  0.073 1.00 . A A .  3 TYR HA   1 1 
       10 2592 1 1  3 TYR HB2  H 26.988  7.178  0.032 1.00 . A A .  3 TYR HB2  1 1 
       10 2593 1 1  3 TYR HB3  H 25.682  6.735  1.113 1.00 . A A .  3 TYR HB3  1 1 
       10 2594 1 1  3 TYR HD1  H 26.435  5.164  3.197 1.00 . A A .  3 TYR HD1  1 1 
       10 2595 1 1  3 TYR HD2  H 29.072  7.674  0.889 1.00 . A A .  3 TYR HD2  1 1 
       10 2596 1 1  3 TYR HE1  H 28.104  5.145  5.051 1.00 . A A .  3 TYR HE1  1 1 
       10 2597 1 1  3 TYR HE2  H 30.720  7.658  2.723 1.00 . A A .  3 TYR HE2  1 1 
       10 2598 1 1  3 TYR HH   H 31.038  7.109  4.967 1.00 . A A .  3 TYR HH   1 1 
       10 2599 1 1  3 TYR N    N 26.231  5.297 -1.400 1.00 . A A .  3 TYR N    1 1 
       10 2600 1 1  3 TYR O    O 25.838  3.333  1.548 1.00 . A A .  3 TYR O    1 1 
       10 2601 1 1  3 TYR OH   O 30.387  6.412  5.062 1.00 . A A .  3 TYR OH   1 1 
       10 2602 1 1  4 ALA C    C 23.335  1.954  0.419 1.00 . A A .  4 ALA C    1 1 
       10 2603 1 1  4 ALA CA   C 23.134  3.433  0.786 1.00 . A A .  4 ALA CA   1 1 
       10 2604 1 1  4 ALA CB   C 21.815  3.950  0.204 1.00 . A A .  4 ALA CB   1 1 
       10 2605 1 1  4 ALA H    H 24.008  4.962 -0.413 1.00 . A A .  4 ALA H    1 1 
       10 2606 1 1  4 ALA HA   H 23.087  3.504  1.875 1.00 . A A .  4 ALA HA   1 1 
       10 2607 1 1  4 ALA HB1  H 20.990  3.339  0.573 1.00 . A A .  4 ALA HB1  1 1 
       10 2608 1 1  4 ALA HB2  H 21.653  4.985  0.507 1.00 . A A .  4 ALA HB2  1 1 
       10 2609 1 1  4 ALA HB3  H 21.839  3.891 -0.886 1.00 . A A .  4 ALA HB3  1 1 
       10 2610 1 1  4 ALA N    N 24.220  4.284  0.306 1.00 . A A .  4 ALA N    1 1 
       10 2611 1 1  4 ALA O    O 22.912  1.077  1.171 1.00 . A A .  4 ALA O    1 1 
       10 2612 1 1  5 GLN C    C 25.701 -0.061 -0.407 1.00 . A A .  5 GLN C    1 1 
       10 2613 1 1  5 GLN CA   C 24.399  0.333 -1.117 1.00 . A A .  5 GLN CA   1 1 
       10 2614 1 1  5 GLN CB   C 24.537  0.268 -2.647 1.00 . A A .  5 GLN CB   1 1 
       10 2615 1 1  5 GLN CD   C 23.194 -1.186 -4.222 1.00 . A A .  5 GLN CD   1 1 
       10 2616 1 1  5 GLN CG   C 24.328 -1.154 -3.200 1.00 . A A .  5 GLN CG   1 1 
       10 2617 1 1  5 GLN H    H 24.328  2.452 -1.274 1.00 . A A .  5 GLN H    1 1 
       10 2618 1 1  5 GLN HA   H 23.622 -0.366 -0.807 1.00 . A A .  5 GLN HA   1 1 
       10 2619 1 1  5 GLN HB2  H 23.795  0.932 -3.096 1.00 . A A .  5 GLN HB2  1 1 
       10 2620 1 1  5 GLN HB3  H 25.521  0.631 -2.948 1.00 . A A .  5 GLN HB3  1 1 
       10 2621 1 1  5 GLN HE21 H 21.738 -1.465 -2.821 1.00 . A A .  5 GLN HE21 1 1 
       10 2622 1 1  5 GLN HE22 H 21.269 -1.336 -4.526 1.00 . A A .  5 GLN HE22 1 1 
       10 2623 1 1  5 GLN HG2  H 25.246 -1.489 -3.684 1.00 . A A .  5 GLN HG2  1 1 
       10 2624 1 1  5 GLN HG3  H 24.107 -1.858 -2.397 1.00 . A A .  5 GLN HG3  1 1 
       10 2625 1 1  5 GLN N    N 23.984  1.677 -0.720 1.00 . A A .  5 GLN N    1 1 
       10 2626 1 1  5 GLN NE2  N 21.955 -1.329 -3.790 1.00 . A A .  5 GLN NE2  1 1 
       10 2627 1 1  5 GLN O    O 25.778 -1.155  0.139 1.00 . A A .  5 GLN O    1 1 
       10 2628 1 1  5 GLN OE1  O 23.396 -1.051 -5.417 1.00 . A A .  5 GLN OE1  1 1 
       10 2629 1 1  6 TRP C    C 27.736  0.084  1.800 1.00 . A A .  6 TRP C    1 1 
       10 2630 1 1  6 TRP CA   C 27.945  0.653  0.389 1.00 . A A .  6 TRP CA   1 1 
       10 2631 1 1  6 TRP CB   C 28.743  1.965  0.417 1.00 . A A .  6 TRP CB   1 1 
       10 2632 1 1  6 TRP CD1  C 31.198  1.461  0.155 1.00 . A A .  6 TRP CD1  1 1 
       10 2633 1 1  6 TRP CD2  C 30.674  2.035  2.260 1.00 . A A .  6 TRP CD2  1 1 
       10 2634 1 1  6 TRP CE2  C 32.066  1.725  2.246 1.00 . A A .  6 TRP CE2  1 1 
       10 2635 1 1  6 TRP CE3  C 30.131  2.481  3.485 1.00 . A A .  6 TRP CE3  1 1 
       10 2636 1 1  6 TRP CG   C 30.144  1.823  0.915 1.00 . A A .  6 TRP CG   1 1 
       10 2637 1 1  6 TRP CH2  C 32.312  2.320  4.577 1.00 . A A .  6 TRP CH2  1 1 
       10 2638 1 1  6 TRP CZ2  C 32.881  1.857  3.379 1.00 . A A .  6 TRP CZ2  1 1 
       10 2639 1 1  6 TRP CZ3  C 30.939  2.621  4.630 1.00 . A A .  6 TRP CZ3  1 1 
       10 2640 1 1  6 TRP H    H 26.536  1.732 -0.816 1.00 . A A .  6 TRP H    1 1 
       10 2641 1 1  6 TRP HA   H 28.528 -0.086 -0.162 1.00 . A A .  6 TRP HA   1 1 
       10 2642 1 1  6 TRP HB2  H 28.779  2.381 -0.591 1.00 . A A .  6 TRP HB2  1 1 
       10 2643 1 1  6 TRP HB3  H 28.236  2.684  1.057 1.00 . A A .  6 TRP HB3  1 1 
       10 2644 1 1  6 TRP HD1  H 31.156  1.265 -0.907 1.00 . A A .  6 TRP HD1  1 1 
       10 2645 1 1  6 TRP HE1  H 33.213  0.996  0.588 1.00 . A A .  6 TRP HE1  1 1 
       10 2646 1 1  6 TRP HE3  H 29.085  2.740  3.529 1.00 . A A .  6 TRP HE3  1 1 
       10 2647 1 1  6 TRP HH2  H 32.928  2.447  5.456 1.00 . A A .  6 TRP HH2  1 1 
       10 2648 1 1  6 TRP HZ2  H 33.933  1.627  3.315 1.00 . A A .  6 TRP HZ2  1 1 
       10 2649 1 1  6 TRP HZ3  H 30.506  2.983  5.553 1.00 . A A .  6 TRP HZ3  1 1 
       10 2650 1 1  6 TRP N    N 26.679  0.853 -0.324 1.00 . A A .  6 TRP N    1 1 
       10 2651 1 1  6 TRP NE1  N 32.320  1.342  0.948 1.00 . A A .  6 TRP NE1  1 1 
       10 2652 1 1  6 TRP O    O 28.292 -0.962  2.126 1.00 . A A .  6 TRP O    1 1 
       10 2653 1 1  7 LEU C    C 25.832 -1.173  3.881 1.00 . A A .  7 LEU C    1 1 
       10 2654 1 1  7 LEU CA   C 26.513  0.205  3.941 1.00 . A A .  7 LEU CA   1 1 
       10 2655 1 1  7 LEU CB   C 25.618  1.224  4.667 1.00 . A A .  7 LEU CB   1 1 
       10 2656 1 1  7 LEU CD1  C 25.337  3.533  5.602 1.00 . A A .  7 LEU CD1  1 1 
       10 2657 1 1  7 LEU CD2  C 27.373  2.245  6.214 1.00 . A A .  7 LEU CD2  1 1 
       10 2658 1 1  7 LEU CG   C 26.354  2.507  5.098 1.00 . A A .  7 LEU CG   1 1 
       10 2659 1 1  7 LEU H    H 26.465  1.586  2.278 1.00 . A A .  7 LEU H    1 1 
       10 2660 1 1  7 LEU HA   H 27.422  0.062  4.521 1.00 . A A .  7 LEU HA   1 1 
       10 2661 1 1  7 LEU HB2  H 24.788  1.488  4.009 1.00 . A A .  7 LEU HB2  1 1 
       10 2662 1 1  7 LEU HB3  H 25.199  0.753  5.558 1.00 . A A .  7 LEU HB3  1 1 
       10 2663 1 1  7 LEU HD11 H 24.643  3.786  4.801 1.00 . A A .  7 LEU HD11 1 1 
       10 2664 1 1  7 LEU HD12 H 24.780  3.126  6.447 1.00 . A A .  7 LEU HD12 1 1 
       10 2665 1 1  7 LEU HD13 H 25.850  4.441  5.919 1.00 . A A .  7 LEU HD13 1 1 
       10 2666 1 1  7 LEU HD21 H 27.833  3.183  6.524 1.00 . A A .  7 LEU HD21 1 1 
       10 2667 1 1  7 LEU HD22 H 26.879  1.792  7.074 1.00 . A A .  7 LEU HD22 1 1 
       10 2668 1 1  7 LEU HD23 H 28.162  1.582  5.864 1.00 . A A .  7 LEU HD23 1 1 
       10 2669 1 1  7 LEU HG   H 26.871  2.934  4.241 1.00 . A A .  7 LEU HG   1 1 
       10 2670 1 1  7 LEU N    N 26.882  0.721  2.615 1.00 . A A .  7 LEU N    1 1 
       10 2671 1 1  7 LEU O    O 26.120 -2.028  4.718 1.00 . A A .  7 LEU O    1 1 
       10 2672 1 1  8 LYS C    C 25.202 -3.838  2.419 1.00 . A A .  8 LYS C    1 1 
       10 2673 1 1  8 LYS CA   C 24.244 -2.659  2.639 1.00 . A A .  8 LYS CA   1 1 
       10 2674 1 1  8 LYS CB   C 23.283 -2.448  1.451 1.00 . A A .  8 LYS CB   1 1 
       10 2675 1 1  8 LYS CD   C 20.846 -2.551  0.722 1.00 . A A .  8 LYS CD   1 1 
       10 2676 1 1  8 LYS CE   C 20.323 -1.259  1.374 1.00 . A A .  8 LYS CE   1 1 
       10 2677 1 1  8 LYS CG   C 21.948 -3.194  1.584 1.00 . A A .  8 LYS CG   1 1 
       10 2678 1 1  8 LYS H    H 24.874 -0.670  2.191 1.00 . A A .  8 LYS H    1 1 
       10 2679 1 1  8 LYS HA   H 23.666 -2.887  3.535 1.00 . A A .  8 LYS HA   1 1 
       10 2680 1 1  8 LYS HB2  H 23.064 -1.387  1.378 1.00 . A A .  8 LYS HB2  1 1 
       10 2681 1 1  8 LYS HB3  H 23.764 -2.745  0.518 1.00 . A A .  8 LYS HB3  1 1 
       10 2682 1 1  8 LYS HD2  H 21.234 -2.337 -0.276 1.00 . A A .  8 LYS HD2  1 1 
       10 2683 1 1  8 LYS HD3  H 20.025 -3.263  0.631 1.00 . A A .  8 LYS HD3  1 1 
       10 2684 1 1  8 LYS HE2  H 20.096 -1.473  2.422 1.00 . A A .  8 LYS HE2  1 1 
       10 2685 1 1  8 LYS HE3  H 21.111 -0.498  1.351 1.00 . A A .  8 LYS HE3  1 1 
       10 2686 1 1  8 LYS HG2  H 22.093 -4.229  1.273 1.00 . A A .  8 LYS HG2  1 1 
       10 2687 1 1  8 LYS HG3  H 21.619 -3.191  2.624 1.00 . A A .  8 LYS HG3  1 1 
       10 2688 1 1  8 LYS HZ1  H 18.749  0.061  1.188 1.00 . A A .  8 LYS HZ1  1 1 
       10 2689 1 1  8 LYS HZ2  H 19.309 -0.492 -0.254 1.00 . A A .  8 LYS HZ2  1 1 
       10 2690 1 1  8 LYS HZ3  H 18.384 -1.463  0.699 1.00 . A A .  8 LYS HZ3  1 1 
       10 2691 1 1  8 LYS N    N 24.967 -1.401  2.884 1.00 . A A .  8 LYS N    1 1 
       10 2692 1 1  8 LYS NZ   N 19.104 -0.752  0.701 1.00 . A A .  8 LYS NZ   1 1 
       10 2693 1 1  8 LYS O    O 25.003 -4.900  2.999 1.00 . A A .  8 LYS O    1 1 
       10 2694 1 1  9 ASP C    C 28.388 -4.662  2.658 1.00 . A A .  9 ASP C    1 1 
       10 2695 1 1  9 ASP CA   C 27.406 -4.560  1.455 1.00 . A A .  9 ASP CA   1 1 
       10 2696 1 1  9 ASP CB   C 28.125 -4.151  0.160 1.00 . A A .  9 ASP CB   1 1 
       10 2697 1 1  9 ASP CG   C 27.283 -4.368 -1.103 1.00 . A A .  9 ASP CG   1 1 
       10 2698 1 1  9 ASP H    H 26.327 -2.725  1.192 1.00 . A A .  9 ASP H    1 1 
       10 2699 1 1  9 ASP HA   H 26.998 -5.561  1.306 1.00 . A A .  9 ASP HA   1 1 
       10 2700 1 1  9 ASP HB2  H 28.431 -3.106  0.230 1.00 . A A .  9 ASP HB2  1 1 
       10 2701 1 1  9 ASP HB3  H 29.029 -4.748  0.049 1.00 . A A .  9 ASP HB3  1 1 
       10 2702 1 1  9 ASP N    N 26.287 -3.626  1.668 1.00 . A A .  9 ASP N    1 1 
       10 2703 1 1  9 ASP O    O 29.582 -4.946  2.481 1.00 . A A .  9 ASP O    1 1 
       10 2704 1 1  9 ASP OD1  O 27.393 -5.474 -1.685 1.00 . A A .  9 ASP OD1  1 1 
       10 2705 1 1  9 ASP OD2  O 26.684 -3.393 -1.600 1.00 . A A .  9 ASP OD2  1 1 
       10 2706 1 1 10 GLY C    C 29.630 -3.308  5.316 1.00 . A A . 10 GLY C    1 1 
       10 2707 1 1 10 GLY CA   C 28.675 -4.491  5.131 1.00 . A A . 10 GLY CA   1 1 
       10 2708 1 1 10 GLY H    H 26.906 -4.236  3.959 1.00 . A A . 10 GLY H    1 1 
       10 2709 1 1 10 GLY HA2  H 27.983 -4.496  5.975 1.00 . A A . 10 GLY HA2  1 1 
       10 2710 1 1 10 GLY HA3  H 29.250 -5.416  5.161 1.00 . A A . 10 GLY HA3  1 1 
       10 2711 1 1 10 GLY N    N 27.898 -4.433  3.887 1.00 . A A . 10 GLY N    1 1 
       10 2712 1 1 10 GLY O    O 30.682 -3.455  5.941 1.00 . A A . 10 GLY O    1 1 
       10 2713 1 1 11 GLY C    C 31.522 -1.263  4.124 1.00 . A A . 11 GLY C    1 1 
       10 2714 1 1 11 GLY CA   C 30.136 -0.955  4.708 1.00 . A A . 11 GLY CA   1 1 
       10 2715 1 1 11 GLY H    H 28.432 -2.132  4.207 1.00 . A A . 11 GLY H    1 1 
       10 2716 1 1 11 GLY HA2  H 29.670 -0.205  4.074 1.00 . A A . 11 GLY HA2  1 1 
       10 2717 1 1 11 GLY HA3  H 30.209 -0.542  5.712 1.00 . A A . 11 GLY HA3  1 1 
       10 2718 1 1 11 GLY N    N 29.292 -2.147  4.745 1.00 . A A . 11 GLY N    1 1 
       10 2719 1 1 11 GLY O    O 31.614 -1.676  2.966 1.00 . A A . 11 GLY O    1 1 
       10 2720 1 1 12 PRO C    C 34.291 -2.863  4.291 1.00 . A A . 12 PRO C    1 1 
       10 2721 1 1 12 PRO CA   C 33.959 -1.365  4.400 1.00 . A A . 12 PRO CA   1 1 
       10 2722 1 1 12 PRO CB   C 34.884 -0.637  5.380 1.00 . A A . 12 PRO CB   1 1 
       10 2723 1 1 12 PRO CD   C 32.652 -0.680  6.292 1.00 . A A . 12 PRO CD   1 1 
       10 2724 1 1 12 PRO CG   C 34.125 -0.686  6.706 1.00 . A A . 12 PRO CG   1 1 
       10 2725 1 1 12 PRO HA   H 34.079 -0.925  3.409 1.00 . A A . 12 PRO HA   1 1 
       10 2726 1 1 12 PRO HB2  H 35.865 -1.107  5.456 1.00 . A A . 12 PRO HB2  1 1 
       10 2727 1 1 12 PRO HB3  H 34.992  0.403  5.069 1.00 . A A . 12 PRO HB3  1 1 
       10 2728 1 1 12 PRO HD2  H 32.089 -1.368  6.924 1.00 . A A . 12 PRO HD2  1 1 
       10 2729 1 1 12 PRO HD3  H 32.245  0.326  6.388 1.00 . A A . 12 PRO HD3  1 1 
       10 2730 1 1 12 PRO HG2  H 34.357 -1.615  7.228 1.00 . A A . 12 PRO HG2  1 1 
       10 2731 1 1 12 PRO HG3  H 34.364  0.174  7.333 1.00 . A A . 12 PRO HG3  1 1 
       10 2732 1 1 12 PRO N    N 32.614 -1.105  4.898 1.00 . A A . 12 PRO N    1 1 
       10 2733 1 1 12 PRO O    O 35.298 -3.200  3.670 1.00 . A A . 12 PRO O    1 1 
       10 2734 1 1 13 SER C    C 34.050 -5.840  3.556 1.00 . A A . 13 SER C    1 1 
       10 2735 1 1 13 SER CA   C 33.738 -5.211  4.919 1.00 . A A . 13 SER CA   1 1 
       10 2736 1 1 13 SER CB   C 32.548 -5.926  5.570 1.00 . A A . 13 SER CB   1 1 
       10 2737 1 1 13 SER H    H 32.607 -3.428  5.282 1.00 . A A . 13 SER H    1 1 
       10 2738 1 1 13 SER HA   H 34.614 -5.353  5.553 1.00 . A A . 13 SER HA   1 1 
       10 2739 1 1 13 SER HB2  H 32.305 -5.441  6.515 1.00 . A A . 13 SER HB2  1 1 
       10 2740 1 1 13 SER HB3  H 31.681 -5.863  4.909 1.00 . A A . 13 SER HB3  1 1 
       10 2741 1 1 13 SER HG   H 33.609 -7.346  6.391 1.00 . A A . 13 SER HG   1 1 
       10 2742 1 1 13 SER N    N 33.461 -3.766  4.843 1.00 . A A . 13 SER N    1 1 
       10 2743 1 1 13 SER O    O 34.963 -6.656  3.445 1.00 . A A . 13 SER O    1 1 
       10 2744 1 1 13 SER OG   O 32.841 -7.284  5.818 1.00 . A A . 13 SER OG   1 1 
       10 2745 1 1 14 SER C    C 34.748 -5.319  0.417 1.00 . A A . 14 SER C    1 1 
       10 2746 1 1 14 SER CA   C 33.512 -5.895  1.136 1.00 . A A . 14 SER CA   1 1 
       10 2747 1 1 14 SER CB   C 32.272 -5.538  0.315 1.00 . A A . 14 SER CB   1 1 
       10 2748 1 1 14 SER H    H 32.592 -4.754  2.699 1.00 . A A . 14 SER H    1 1 
       10 2749 1 1 14 SER HA   H 33.611 -6.982  1.146 1.00 . A A . 14 SER HA   1 1 
       10 2750 1 1 14 SER HB2  H 32.131 -4.458  0.337 1.00 . A A . 14 SER HB2  1 1 
       10 2751 1 1 14 SER HB3  H 32.437 -5.854 -0.717 1.00 . A A . 14 SER HB3  1 1 
       10 2752 1 1 14 SER HG   H 30.629 -5.649  1.468 1.00 . A A . 14 SER HG   1 1 
       10 2753 1 1 14 SER N    N 33.329 -5.419  2.510 1.00 . A A . 14 SER N    1 1 
       10 2754 1 1 14 SER O    O 35.041 -5.741 -0.698 1.00 . A A . 14 SER O    1 1 
       10 2755 1 1 14 SER OG   O 31.110 -6.188  0.791 1.00 . A A . 14 SER OG   1 1 
       10 2756 1 1 15 GLY C    C 36.397 -2.638 -0.671 1.00 . A A . 15 GLY C    1 1 
       10 2757 1 1 15 GLY CA   C 36.645 -3.707  0.406 1.00 . A A . 15 GLY CA   1 1 
       10 2758 1 1 15 GLY H    H 35.192 -4.034  1.930 1.00 . A A . 15 GLY H    1 1 
       10 2759 1 1 15 GLY HA2  H 37.218 -3.243  1.208 1.00 . A A . 15 GLY HA2  1 1 
       10 2760 1 1 15 GLY HA3  H 37.268 -4.486 -0.037 1.00 . A A . 15 GLY HA3  1 1 
       10 2761 1 1 15 GLY N    N 35.445 -4.326  0.987 1.00 . A A . 15 GLY N    1 1 
       10 2762 1 1 15 GLY O    O 37.328 -1.923 -1.035 1.00 . A A . 15 GLY O    1 1 
       10 2763 1 1 16 ARG C    C 34.982 -0.024 -1.450 1.00 . A A . 16 ARG C    1 1 
       10 2764 1 1 16 ARG CA   C 34.746 -1.414 -2.082 1.00 . A A . 16 ARG CA   1 1 
       10 2765 1 1 16 ARG CB   C 33.289 -1.617 -2.544 1.00 . A A . 16 ARG CB   1 1 
       10 2766 1 1 16 ARG CD   C 31.251 -2.865 -1.658 1.00 . A A . 16 ARG CD   1 1 
       10 2767 1 1 16 ARG CG   C 32.237 -1.718 -1.421 1.00 . A A . 16 ARG CG   1 1 
       10 2768 1 1 16 ARG CZ   C 29.507 -3.524 -3.298 1.00 . A A . 16 ARG CZ   1 1 
       10 2769 1 1 16 ARG H    H 34.471 -3.141 -0.823 1.00 . A A . 16 ARG H    1 1 
       10 2770 1 1 16 ARG HA   H 35.363 -1.503 -2.972 1.00 . A A . 16 ARG HA   1 1 
       10 2771 1 1 16 ARG HB2  H 33.010 -0.794 -3.205 1.00 . A A . 16 ARG HB2  1 1 
       10 2772 1 1 16 ARG HB3  H 33.263 -2.528 -3.145 1.00 . A A . 16 ARG HB3  1 1 
       10 2773 1 1 16 ARG HD2  H 31.822 -3.776 -1.839 1.00 . A A . 16 ARG HD2  1 1 
       10 2774 1 1 16 ARG HD3  H 30.660 -2.998 -0.749 1.00 . A A . 16 ARG HD3  1 1 
       10 2775 1 1 16 ARG HE   H 30.187 -1.668 -3.069 1.00 . A A . 16 ARG HE   1 1 
       10 2776 1 1 16 ARG HG2  H 32.718 -1.888 -0.458 1.00 . A A . 16 ARG HG2  1 1 
       10 2777 1 1 16 ARG HG3  H 31.685 -0.784 -1.354 1.00 . A A . 16 ARG HG3  1 1 
       10 2778 1 1 16 ARG HH11 H 30.333 -5.069 -2.370 1.00 . A A . 16 ARG HH11 1 1 
       10 2779 1 1 16 ARG HH12 H 28.678 -5.251 -2.793 1.00 . A A . 16 ARG HH12 1 1 
       10 2780 1 1 16 ARG HH21 H 28.352 -2.209 -4.314 1.00 . A A . 16 ARG HH21 1 1 
       10 2781 1 1 16 ARG HH22 H 27.894 -3.888 -4.379 1.00 . A A . 16 ARG HH22 1 1 
       10 2782 1 1 16 ARG N    N 35.160 -2.491 -1.166 1.00 . A A . 16 ARG N    1 1 
       10 2783 1 1 16 ARG NE   N 30.334 -2.621 -2.785 1.00 . A A . 16 ARG NE   1 1 
       10 2784 1 1 16 ARG NH1  N 29.587 -4.793 -2.977 1.00 . A A . 16 ARG NH1  1 1 
       10 2785 1 1 16 ARG NH2  N 28.548 -3.171 -4.116 1.00 . A A . 16 ARG NH2  1 1 
       10 2786 1 1 16 ARG O    O 34.456  0.223 -0.362 1.00 . A A . 16 ARG O    1 1 
       10 2787 1 1 17 PRO C    C 34.695  3.002 -1.253 1.00 . A A . 17 PRO C    1 1 
       10 2788 1 1 17 PRO CA   C 36.000  2.230 -1.549 1.00 . A A . 17 PRO CA   1 1 
       10 2789 1 1 17 PRO CB   C 36.841  2.950 -2.612 1.00 . A A . 17 PRO CB   1 1 
       10 2790 1 1 17 PRO CD   C 36.526  0.684 -3.301 1.00 . A A . 17 PRO CD   1 1 
       10 2791 1 1 17 PRO CG   C 37.554  1.812 -3.337 1.00 . A A . 17 PRO CG   1 1 
       10 2792 1 1 17 PRO HA   H 36.599  2.118 -0.646 1.00 . A A . 17 PRO HA   1 1 
       10 2793 1 1 17 PRO HB2  H 36.194  3.474 -3.318 1.00 . A A . 17 PRO HB2  1 1 
       10 2794 1 1 17 PRO HB3  H 37.551  3.644 -2.161 1.00 . A A . 17 PRO HB3  1 1 
       10 2795 1 1 17 PRO HD2  H 35.860  0.762 -4.162 1.00 . A A . 17 PRO HD2  1 1 
       10 2796 1 1 17 PRO HD3  H 37.044 -0.275 -3.304 1.00 . A A . 17 PRO HD3  1 1 
       10 2797 1 1 17 PRO HG2  H 37.820  2.083 -4.359 1.00 . A A . 17 PRO HG2  1 1 
       10 2798 1 1 17 PRO HG3  H 38.440  1.514 -2.775 1.00 . A A . 17 PRO HG3  1 1 
       10 2799 1 1 17 PRO N    N 35.760  0.884 -2.077 1.00 . A A . 17 PRO N    1 1 
       10 2800 1 1 17 PRO O    O 33.779  2.963 -2.078 1.00 . A A . 17 PRO O    1 1 
       10 2801 1 1 18 PRO C    C 33.265  5.711 -0.760 1.00 . A A . 18 PRO C    1 1 
       10 2802 1 1 18 PRO CA   C 33.410  4.523  0.207 1.00 . A A . 18 PRO CA   1 1 
       10 2803 1 1 18 PRO CB   C 33.583  4.994  1.654 1.00 . A A . 18 PRO CB   1 1 
       10 2804 1 1 18 PRO CD   C 35.520  3.718  1.004 1.00 . A A . 18 PRO CD   1 1 
       10 2805 1 1 18 PRO CG   C 35.081  4.861  1.918 1.00 . A A . 18 PRO CG   1 1 
       10 2806 1 1 18 PRO HA   H 32.530  3.888  0.158 1.00 . A A . 18 PRO HA   1 1 
       10 2807 1 1 18 PRO HB2  H 33.243  6.021  1.796 1.00 . A A . 18 PRO HB2  1 1 
       10 2808 1 1 18 PRO HB3  H 33.032  4.335  2.320 1.00 . A A . 18 PRO HB3  1 1 
       10 2809 1 1 18 PRO HD2  H 36.543  3.886  0.667 1.00 . A A . 18 PRO HD2  1 1 
       10 2810 1 1 18 PRO HD3  H 35.447  2.770  1.538 1.00 . A A . 18 PRO HD3  1 1 
       10 2811 1 1 18 PRO HG2  H 35.587  5.779  1.616 1.00 . A A . 18 PRO HG2  1 1 
       10 2812 1 1 18 PRO HG3  H 35.286  4.637  2.965 1.00 . A A . 18 PRO HG3  1 1 
       10 2813 1 1 18 PRO N    N 34.582  3.708 -0.108 1.00 . A A . 18 PRO N    1 1 
       10 2814 1 1 18 PRO O    O 34.229  6.455 -0.957 1.00 . A A . 18 PRO O    1 1 
       10 2815 1 1 19 PRO C    C 31.717  8.352 -1.370 1.00 . A A . 19 PRO C    1 1 
       10 2816 1 1 19 PRO CA   C 31.819  7.073 -2.216 1.00 . A A . 19 PRO CA   1 1 
       10 2817 1 1 19 PRO CB   C 30.519  6.730 -2.950 1.00 . A A . 19 PRO CB   1 1 
       10 2818 1 1 19 PRO CD   C 30.862  5.135 -1.181 1.00 . A A . 19 PRO CD   1 1 
       10 2819 1 1 19 PRO CG   C 29.758  5.855 -1.952 1.00 . A A . 19 PRO CG   1 1 
       10 2820 1 1 19 PRO HA   H 32.625  7.183 -2.943 1.00 . A A . 19 PRO HA   1 1 
       10 2821 1 1 19 PRO HB2  H 29.953  7.619 -3.229 1.00 . A A . 19 PRO HB2  1 1 
       10 2822 1 1 19 PRO HB3  H 30.755  6.139 -3.837 1.00 . A A . 19 PRO HB3  1 1 
       10 2823 1 1 19 PRO HD2  H 30.587  5.062 -0.127 1.00 . A A . 19 PRO HD2  1 1 
       10 2824 1 1 19 PRO HD3  H 31.017  4.140 -1.600 1.00 . A A . 19 PRO HD3  1 1 
       10 2825 1 1 19 PRO HG2  H 29.184  6.486 -1.274 1.00 . A A . 19 PRO HG2  1 1 
       10 2826 1 1 19 PRO HG3  H 29.106  5.143 -2.454 1.00 . A A . 19 PRO HG3  1 1 
       10 2827 1 1 19 PRO N    N 32.073  5.928 -1.350 1.00 . A A . 19 PRO N    1 1 
       10 2828 1 1 19 PRO O    O 30.921  8.420 -0.434 1.00 . A A . 19 PRO O    1 1 
       10 2829 1 1 20 SER C    C 32.834 11.769 -2.106 1.00 . A A . 20 SER C    1 1 
       10 2830 1 1 20 SER CA   C 32.521 10.695 -1.068 1.00 . A A . 20 SER CA   1 1 
       10 2831 1 1 20 SER CB   C 33.475 10.767  0.130 1.00 . A A . 20 SER CB   1 1 
       10 2832 1 1 20 SER H    H 33.097  9.315 -2.530 1.00 . A A . 20 SER H    1 1 
       10 2833 1 1 20 SER HA   H 31.517 10.916 -0.707 1.00 . A A . 20 SER HA   1 1 
       10 2834 1 1 20 SER HB2  H 33.563 11.802  0.468 1.00 . A A . 20 SER HB2  1 1 
       10 2835 1 1 20 SER HB3  H 33.069 10.166  0.945 1.00 . A A . 20 SER HB3  1 1 
       10 2836 1 1 20 SER HG   H 34.600  9.571 -0.862 1.00 . A A . 20 SER HG   1 1 
       10 2837 1 1 20 SER N    N 32.531  9.362 -1.690 1.00 . A A . 20 SER N    1 1 
       10 2838 1 1 20 SER O    O 33.479 11.408 -3.117 1.00 . A A . 20 SER O    1 1 
       10 2839 1 1 20 SER OXT  O 32.380 12.910 -1.878 1.00 . A A . 20 SER OXT  1 1 
       10 2840 1 1 20 SER OG   O 34.747 10.268 -0.215 1.00 . A A . 20 SER OG   1 1 
       11 2841 1 1  1 ASP C    C 24.208  6.840 -4.134 1.00 . A A .  1 ASP C    1 1 
       11 2842 1 1  1 ASP CA   C 24.167  8.366 -4.387 1.00 . A A .  1 ASP CA   1 1 
       11 2843 1 1  1 ASP CB   C 23.268  8.737 -5.586 1.00 . A A .  1 ASP CB   1 1 
       11 2844 1 1  1 ASP CG   C 24.002  8.521 -6.910 1.00 . A A .  1 ASP CG   1 1 
       11 2845 1 1  1 ASP H1   H 26.061  8.978 -3.726 1.00 . A A .  1 ASP H1   1 1 
       11 2846 1 1  1 ASP H2   H 25.979  8.572 -5.348 1.00 . A A .  1 ASP H2   1 1 
       11 2847 1 1  1 ASP H3   H 25.363  9.965 -4.853 1.00 . A A .  1 ASP H3   1 1 
       11 2848 1 1  1 ASP HA   H 23.694  8.797 -3.506 1.00 . A A .  1 ASP HA   1 1 
       11 2849 1 1  1 ASP HB2  H 22.335  8.171 -5.566 1.00 . A A .  1 ASP HB2  1 1 
       11 2850 1 1  1 ASP HB3  H 23.007  9.793 -5.499 1.00 . A A .  1 ASP HB3  1 1 
       11 2851 1 1  1 ASP N    N 25.500  9.004 -4.565 1.00 . A A .  1 ASP N    1 1 
       11 2852 1 1  1 ASP O    O 23.171  6.193 -4.214 1.00 . A A .  1 ASP O    1 1 
       11 2853 1 1  1 ASP OD1  O 24.885  9.367 -7.171 1.00 . A A .  1 ASP OD1  1 1 
       11 2854 1 1  1 ASP OD2  O 23.793  7.465 -7.535 1.00 . A A .  1 ASP OD2  1 1 
       11 2855 1 1  2 ALA C    C 25.824  4.330 -2.149 1.00 . A A .  2 ALA C    1 1 
       11 2856 1 1  2 ALA CA   C 25.510  4.793 -3.593 1.00 . A A .  2 ALA CA   1 1 
       11 2857 1 1  2 ALA CB   C 26.546  4.333 -4.628 1.00 . A A .  2 ALA CB   1 1 
       11 2858 1 1  2 ALA H    H 26.199  6.785 -3.635 1.00 . A A .  2 ALA H    1 1 
       11 2859 1 1  2 ALA HA   H 24.574  4.300 -3.858 1.00 . A A .  2 ALA HA   1 1 
       11 2860 1 1  2 ALA HB1  H 26.681  3.253 -4.569 1.00 . A A .  2 ALA HB1  1 1 
       11 2861 1 1  2 ALA HB2  H 26.191  4.583 -5.630 1.00 . A A .  2 ALA HB2  1 1 
       11 2862 1 1  2 ALA HB3  H 27.501  4.829 -4.464 1.00 . A A .  2 ALA HB3  1 1 
       11 2863 1 1  2 ALA N    N 25.352  6.252 -3.739 1.00 . A A .  2 ALA N    1 1 
       11 2864 1 1  2 ALA O    O 26.143  3.161 -1.918 1.00 . A A .  2 ALA O    1 1 
       11 2865 1 1  3 TYR C    C 25.202  3.904  0.909 1.00 . A A .  3 TYR C    1 1 
       11 2866 1 1  3 TYR CA   C 26.077  4.978  0.238 1.00 . A A .  3 TYR CA   1 1 
       11 2867 1 1  3 TYR CB   C 26.021  6.297  1.021 1.00 . A A .  3 TYR CB   1 1 
       11 2868 1 1  3 TYR CD1  C 28.194  6.290  2.303 1.00 . A A .  3 TYR CD1  1 1 
       11 2869 1 1  3 TYR CD2  C 26.106  6.139  3.560 1.00 . A A .  3 TYR CD2  1 1 
       11 2870 1 1  3 TYR CE1  C 28.926  6.206  3.501 1.00 . A A .  3 TYR CE1  1 1 
       11 2871 1 1  3 TYR CE2  C 26.837  6.087  4.763 1.00 . A A .  3 TYR CE2  1 1 
       11 2872 1 1  3 TYR CG   C 26.786  6.243  2.329 1.00 . A A .  3 TYR CG   1 1 
       11 2873 1 1  3 TYR CZ   C 28.249  6.103  4.733 1.00 . A A .  3 TYR CZ   1 1 
       11 2874 1 1  3 TYR H    H 25.415  6.160 -1.414 1.00 . A A .  3 TYR H    1 1 
       11 2875 1 1  3 TYR HA   H 27.107  4.620  0.258 1.00 . A A .  3 TYR HA   1 1 
       11 2876 1 1  3 TYR HB2  H 26.461  7.092  0.415 1.00 . A A .  3 TYR HB2  1 1 
       11 2877 1 1  3 TYR HB3  H 24.981  6.567  1.210 1.00 . A A .  3 TYR HB3  1 1 
       11 2878 1 1  3 TYR HD1  H 28.718  6.396  1.362 1.00 . A A .  3 TYR HD1  1 1 
       11 2879 1 1  3 TYR HD2  H 25.026  6.103  3.586 1.00 . A A .  3 TYR HD2  1 1 
       11 2880 1 1  3 TYR HE1  H 30.005  6.232  3.493 1.00 . A A .  3 TYR HE1  1 1 
       11 2881 1 1  3 TYR HE2  H 26.329  6.025  5.713 1.00 . A A .  3 TYR HE2  1 1 
       11 2882 1 1  3 TYR HH   H 28.899  6.864  6.381 1.00 . A A .  3 TYR HH   1 1 
       11 2883 1 1  3 TYR N    N 25.719  5.232 -1.163 1.00 . A A .  3 TYR N    1 1 
       11 2884 1 1  3 TYR O    O 25.710  3.073  1.658 1.00 . A A .  3 TYR O    1 1 
       11 2885 1 1  3 TYR OH   O 28.962  6.044  5.888 1.00 . A A .  3 TYR OH   1 1 
       11 2886 1 1  4 ALA C    C 23.449  1.427  0.656 1.00 . A A .  4 ALA C    1 1 
       11 2887 1 1  4 ALA CA   C 22.990  2.831  1.092 1.00 . A A .  4 ALA CA   1 1 
       11 2888 1 1  4 ALA CB   C 21.571  3.144  0.599 1.00 . A A .  4 ALA CB   1 1 
       11 2889 1 1  4 ALA H    H 23.534  4.578 -0.015 1.00 . A A .  4 ALA H    1 1 
       11 2890 1 1  4 ALA HA   H 22.990  2.860  2.183 1.00 . A A .  4 ALA HA   1 1 
       11 2891 1 1  4 ALA HB1  H 20.857  2.502  1.115 1.00 . A A .  4 ALA HB1  1 1 
       11 2892 1 1  4 ALA HB2  H 21.320  4.185  0.812 1.00 . A A .  4 ALA HB2  1 1 
       11 2893 1 1  4 ALA HB3  H 21.492  2.971 -0.475 1.00 . A A .  4 ALA HB3  1 1 
       11 2894 1 1  4 ALA N    N 23.900  3.867  0.599 1.00 . A A .  4 ALA N    1 1 
       11 2895 1 1  4 ALA O    O 23.522  0.505  1.471 1.00 . A A .  4 ALA O    1 1 
       11 2896 1 1  5 GLN C    C 25.764 -0.259 -0.567 1.00 . A A .  5 GLN C    1 1 
       11 2897 1 1  5 GLN CA   C 24.384  0.050 -1.164 1.00 . A A .  5 GLN CA   1 1 
       11 2898 1 1  5 GLN CB   C 24.490  0.137 -2.692 1.00 . A A .  5 GLN CB   1 1 
       11 2899 1 1  5 GLN CD   C 25.190 -1.264 -4.671 1.00 . A A .  5 GLN CD   1 1 
       11 2900 1 1  5 GLN CG   C 24.497 -1.268 -3.317 1.00 . A A .  5 GLN CG   1 1 
       11 2901 1 1  5 GLN H    H 23.768  2.091 -1.227 1.00 . A A .  5 GLN H    1 1 
       11 2902 1 1  5 GLN HA   H 23.705 -0.765 -0.913 1.00 . A A .  5 GLN HA   1 1 
       11 2903 1 1  5 GLN HB2  H 23.646  0.694 -3.100 1.00 . A A .  5 GLN HB2  1 1 
       11 2904 1 1  5 GLN HB3  H 25.408  0.666 -2.956 1.00 . A A .  5 GLN HB3  1 1 
       11 2905 1 1  5 GLN HE21 H 26.742 -2.431 -4.025 1.00 . A A .  5 GLN HE21 1 1 
       11 2906 1 1  5 GLN HE22 H 26.738 -1.852 -5.705 1.00 . A A .  5 GLN HE22 1 1 
       11 2907 1 1  5 GLN HG2  H 25.010 -1.977 -2.666 1.00 . A A .  5 GLN HG2  1 1 
       11 2908 1 1  5 GLN HG3  H 23.469 -1.610 -3.439 1.00 . A A .  5 GLN HG3  1 1 
       11 2909 1 1  5 GLN N    N 23.823  1.284 -0.624 1.00 . A A .  5 GLN N    1 1 
       11 2910 1 1  5 GLN NE2  N 26.361 -1.864 -4.773 1.00 . A A .  5 GLN NE2  1 1 
       11 2911 1 1  5 GLN O    O 26.105 -1.423 -0.383 1.00 . A A .  5 GLN O    1 1 
       11 2912 1 1  5 GLN OE1  O 24.712 -0.697 -5.639 1.00 . A A .  5 GLN OE1  1 1 
       11 2913 1 1  6 TRP C    C 27.626 -0.062  1.810 1.00 . A A .  6 TRP C    1 1 
       11 2914 1 1  6 TRP CA   C 27.852  0.577  0.434 1.00 . A A .  6 TRP CA   1 1 
       11 2915 1 1  6 TRP CB   C 28.616  1.902  0.495 1.00 . A A .  6 TRP CB   1 1 
       11 2916 1 1  6 TRP CD1  C 31.072  1.331  0.353 1.00 . A A .  6 TRP CD1  1 1 
       11 2917 1 1  6 TRP CD2  C 30.481  2.105  2.377 1.00 . A A .  6 TRP CD2  1 1 
       11 2918 1 1  6 TRP CE2  C 31.878  1.826  2.427 1.00 . A A .  6 TRP CE2  1 1 
       11 2919 1 1  6 TRP CE3  C 29.880  2.614  3.549 1.00 . A A .  6 TRP CE3  1 1 
       11 2920 1 1  6 TRP CG   C 30.000  1.785  1.037 1.00 . A A .  6 TRP CG   1 1 
       11 2921 1 1  6 TRP CH2  C 32.024  2.584  4.720 1.00 . A A .  6 TRP CH2  1 1 
       11 2922 1 1  6 TRP CZ2  C 32.649  2.067  3.573 1.00 . A A .  6 TRP CZ2  1 1 
       11 2923 1 1  6 TRP CZ3  C 30.642  2.846  4.710 1.00 . A A .  6 TRP CZ3  1 1 
       11 2924 1 1  6 TRP H    H 26.297  1.698 -0.536 1.00 . A A .  6 TRP H    1 1 
       11 2925 1 1  6 TRP HA   H 28.474 -0.124 -0.113 1.00 . A A .  6 TRP HA   1 1 
       11 2926 1 1  6 TRP HB2  H 28.679  2.318 -0.511 1.00 . A A .  6 TRP HB2  1 1 
       11 2927 1 1  6 TRP HB3  H 28.074  2.613  1.114 1.00 . A A .  6 TRP HB3  1 1 
       11 2928 1 1  6 TRP HD1  H 31.064  1.006 -0.677 1.00 . A A .  6 TRP HD1  1 1 
       11 2929 1 1  6 TRP HE1  H 33.098  1.009  0.863 1.00 . A A .  6 TRP HE1  1 1 
       11 2930 1 1  6 TRP HE3  H 28.824  2.840  3.547 1.00 . A A .  6 TRP HE3  1 1 
       11 2931 1 1  6 TRP HH2  H 32.603  2.779  5.612 1.00 . A A .  6 TRP HH2  1 1 
       11 2932 1 1  6 TRP HZ2  H 33.707  1.862  3.559 1.00 . A A .  6 TRP HZ2  1 1 
       11 2933 1 1  6 TRP HZ3  H 30.163  3.246  5.594 1.00 . A A .  6 TRP HZ3  1 1 
       11 2934 1 1  6 TRP N    N 26.587  0.758 -0.282 1.00 . A A .  6 TRP N    1 1 
       11 2935 1 1  6 TRP NE1  N 32.180  1.338  1.175 1.00 . A A .  6 TRP NE1  1 1 
       11 2936 1 1  6 TRP O    O 28.205 -1.107  2.100 1.00 . A A .  6 TRP O    1 1 
       11 2937 1 1  7 LEU C    C 25.780 -1.479  3.819 1.00 . A A .  7 LEU C    1 1 
       11 2938 1 1  7 LEU CA   C 26.352 -0.054  3.926 1.00 . A A .  7 LEU CA   1 1 
       11 2939 1 1  7 LEU CB   C 25.358  0.883  4.628 1.00 . A A .  7 LEU CB   1 1 
       11 2940 1 1  7 LEU CD1  C 24.763  3.166  5.416 1.00 . A A .  7 LEU CD1  1 1 
       11 2941 1 1  7 LEU CD2  C 26.962  2.210  6.116 1.00 . A A .  7 LEU CD2  1 1 
       11 2942 1 1  7 LEU CG   C 25.927  2.269  4.987 1.00 . A A .  7 LEU CG   1 1 
       11 2943 1 1  7 LEU H    H 26.281  1.365  2.306 1.00 . A A .  7 LEU H    1 1 
       11 2944 1 1  7 LEU HA   H 27.250 -0.131  4.537 1.00 . A A .  7 LEU HA   1 1 
       11 2945 1 1  7 LEU HB2  H 24.491  1.012  3.978 1.00 . A A .  7 LEU HB2  1 1 
       11 2946 1 1  7 LEU HB3  H 25.016  0.402  5.546 1.00 . A A .  7 LEU HB3  1 1 
       11 2947 1 1  7 LEU HD11 H 24.145  3.392  4.547 1.00 . A A .  7 LEU HD11 1 1 
       11 2948 1 1  7 LEU HD12 H 24.159  2.665  6.173 1.00 . A A .  7 LEU HD12 1 1 
       11 2949 1 1  7 LEU HD13 H 25.141  4.096  5.830 1.00 . A A .  7 LEU HD13 1 1 
       11 2950 1 1  7 LEU HD21 H 27.362  3.209  6.292 1.00 . A A .  7 LEU HD21 1 1 
       11 2951 1 1  7 LEU HD22 H 26.501  1.840  7.032 1.00 . A A .  7 LEU HD22 1 1 
       11 2952 1 1  7 LEU HD23 H 27.790  1.559  5.839 1.00 . A A .  7 LEU HD23 1 1 
       11 2953 1 1  7 LEU HG   H 26.402  2.717  4.117 1.00 . A A .  7 LEU HG   1 1 
       11 2954 1 1  7 LEU N    N 26.725  0.504  2.623 1.00 . A A .  7 LEU N    1 1 
       11 2955 1 1  7 LEU O    O 26.196 -2.347  4.587 1.00 . A A .  7 LEU O    1 1 
       11 2956 1 1  8 LYS C    C 25.357 -4.174  2.416 1.00 . A A .  8 LYS C    1 1 
       11 2957 1 1  8 LYS CA   C 24.303 -3.073  2.588 1.00 . A A .  8 LYS CA   1 1 
       11 2958 1 1  8 LYS CB   C 23.405 -3.019  1.340 1.00 . A A .  8 LYS CB   1 1 
       11 2959 1 1  8 LYS CD   C 20.996 -3.862  1.406 1.00 . A A .  8 LYS CD   1 1 
       11 2960 1 1  8 LYS CE   C 21.127 -4.939  2.493 1.00 . A A .  8 LYS CE   1 1 
       11 2961 1 1  8 LYS CG   C 21.934 -2.662  1.628 1.00 . A A .  8 LYS CG   1 1 
       11 2962 1 1  8 LYS H    H 24.563 -0.952  2.293 1.00 . A A .  8 LYS H    1 1 
       11 2963 1 1  8 LYS HA   H 23.709 -3.373  3.451 1.00 . A A .  8 LYS HA   1 1 
       11 2964 1 1  8 LYS HB2  H 23.815 -2.289  0.646 1.00 . A A .  8 LYS HB2  1 1 
       11 2965 1 1  8 LYS HB3  H 23.448 -3.980  0.825 1.00 . A A .  8 LYS HB3  1 1 
       11 2966 1 1  8 LYS HD2  H 19.964 -3.510  1.356 1.00 . A A .  8 LYS HD2  1 1 
       11 2967 1 1  8 LYS HD3  H 21.226 -4.312  0.439 1.00 . A A .  8 LYS HD3  1 1 
       11 2968 1 1  8 LYS HE2  H 20.883 -5.909  2.050 1.00 . A A .  8 LYS HE2  1 1 
       11 2969 1 1  8 LYS HE3  H 22.167 -4.983  2.833 1.00 . A A .  8 LYS HE3  1 1 
       11 2970 1 1  8 LYS HG2  H 21.819 -2.275  2.642 1.00 . A A .  8 LYS HG2  1 1 
       11 2971 1 1  8 LYS HG3  H 21.637 -1.873  0.936 1.00 . A A .  8 LYS HG3  1 1 
       11 2972 1 1  8 LYS HZ1  H 20.342 -5.380  4.352 1.00 . A A .  8 LYS HZ1  1 1 
       11 2973 1 1  8 LYS HZ2  H 20.398 -3.766  4.028 1.00 . A A .  8 LYS HZ2  1 1 
       11 2974 1 1  8 LYS HZ3  H 19.254 -4.709  3.319 1.00 . A A .  8 LYS HZ3  1 1 
       11 2975 1 1  8 LYS N    N 24.879 -1.740  2.856 1.00 . A A .  8 LYS N    1 1 
       11 2976 1 1  8 LYS NZ   N 20.216 -4.679  3.633 1.00 . A A .  8 LYS NZ   1 1 
       11 2977 1 1  8 LYS O    O 25.143 -5.279  2.905 1.00 . A A .  8 LYS O    1 1 
       11 2978 1 1  9 ASP C    C 28.604 -4.818  2.763 1.00 . A A .  9 ASP C    1 1 
       11 2979 1 1  9 ASP CA   C 27.627 -4.771  1.561 1.00 . A A .  9 ASP CA   1 1 
       11 2980 1 1  9 ASP CB   C 28.307 -4.365  0.242 1.00 . A A .  9 ASP CB   1 1 
       11 2981 1 1  9 ASP CG   C 27.519 -4.863 -0.975 1.00 . A A .  9 ASP CG   1 1 
       11 2982 1 1  9 ASP H    H 26.556 -2.934  1.389 1.00 . A A .  9 ASP H    1 1 
       11 2983 1 1  9 ASP HA   H 27.256 -5.791  1.437 1.00 . A A .  9 ASP HA   1 1 
       11 2984 1 1  9 ASP HB2  H 28.425 -3.281  0.216 1.00 . A A .  9 ASP HB2  1 1 
       11 2985 1 1  9 ASP HB3  H 29.300 -4.799  0.176 1.00 . A A .  9 ASP HB3  1 1 
       11 2986 1 1  9 ASP N    N 26.485 -3.871  1.771 1.00 . A A .  9 ASP N    1 1 
       11 2987 1 1  9 ASP O    O 29.797 -5.099  2.604 1.00 . A A .  9 ASP O    1 1 
       11 2988 1 1  9 ASP OD1  O 27.477 -6.094 -1.167 1.00 . A A .  9 ASP OD1  1 1 
       11 2989 1 1  9 ASP OD2  O 27.027 -4.003 -1.739 1.00 . A A .  9 ASP OD2  1 1 
       11 2990 1 1 10 GLY C    C 29.794 -3.291  5.342 1.00 . A A . 10 GLY C    1 1 
       11 2991 1 1 10 GLY CA   C 28.913 -4.536  5.208 1.00 . A A . 10 GLY CA   1 1 
       11 2992 1 1 10 GLY H    H 27.133 -4.295  4.050 1.00 . A A . 10 GLY H    1 1 
       11 2993 1 1 10 GLY HA2  H 28.243 -4.570  6.067 1.00 . A A . 10 GLY HA2  1 1 
       11 2994 1 1 10 GLY HA3  H 29.548 -5.421  5.237 1.00 . A A . 10 GLY HA3  1 1 
       11 2995 1 1 10 GLY N    N 28.114 -4.542  3.980 1.00 . A A . 10 GLY N    1 1 
       11 2996 1 1 10 GLY O    O 30.848 -3.350  5.977 1.00 . A A . 10 GLY O    1 1 
       11 2997 1 1 11 GLY C    C 31.579 -1.177  4.106 1.00 . A A . 11 GLY C    1 1 
       11 2998 1 1 11 GLY CA   C 30.159 -0.936  4.638 1.00 . A A . 11 GLY CA   1 1 
       11 2999 1 1 11 GLY H    H 28.541 -2.237  4.170 1.00 . A A . 11 GLY H    1 1 
       11 3000 1 1 11 GLY HA2  H 29.660 -0.249  3.958 1.00 . A A . 11 GLY HA2  1 1 
       11 3001 1 1 11 GLY HA3  H 30.175 -0.473  5.622 1.00 . A A . 11 GLY HA3  1 1 
       11 3002 1 1 11 GLY N    N 29.394 -2.178  4.714 1.00 . A A . 11 GLY N    1 1 
       11 3003 1 1 11 GLY O    O 31.731 -1.606  2.960 1.00 . A A . 11 GLY O    1 1 
       11 3004 1 1 12 PRO C    C 34.412 -2.638  4.395 1.00 . A A . 12 PRO C    1 1 
       11 3005 1 1 12 PRO CA   C 34.009 -1.151  4.472 1.00 . A A . 12 PRO CA   1 1 
       11 3006 1 1 12 PRO CB   C 34.855 -0.347  5.466 1.00 . A A . 12 PRO CB   1 1 
       11 3007 1 1 12 PRO CD   C 32.595 -0.505  6.303 1.00 . A A . 12 PRO CD   1 1 
       11 3008 1 1 12 PRO CG   C 34.047 -0.376  6.764 1.00 . A A . 12 PRO CG   1 1 
       11 3009 1 1 12 PRO HA   H 34.142 -0.723  3.477 1.00 . A A . 12 PRO HA   1 1 
       11 3010 1 1 12 PRO HB2  H 35.854 -0.762  5.600 1.00 . A A . 12 PRO HB2  1 1 
       11 3011 1 1 12 PRO HB3  H 34.929  0.685  5.121 1.00 . A A . 12 PRO HB3  1 1 
       11 3012 1 1 12 PRO HD2  H 32.077 -1.234  6.927 1.00 . A A . 12 PRO HD2  1 1 
       11 3013 1 1 12 PRO HD3  H 32.095  0.461  6.376 1.00 . A A . 12 PRO HD3  1 1 
       11 3014 1 1 12 PRO HG2  H 34.327 -1.249  7.354 1.00 . A A . 12 PRO HG2  1 1 
       11 3015 1 1 12 PRO HG3  H 34.196  0.538  7.342 1.00 . A A . 12 PRO HG3  1 1 
       11 3016 1 1 12 PRO N    N 32.634 -0.947  4.913 1.00 . A A . 12 PRO N    1 1 
       11 3017 1 1 12 PRO O    O 35.460 -2.946  3.827 1.00 . A A . 12 PRO O    1 1 
       11 3018 1 1 13 SER C    C 34.137 -5.658  3.615 1.00 . A A . 13 SER C    1 1 
       11 3019 1 1 13 SER CA   C 33.918 -5.003  4.982 1.00 . A A . 13 SER CA   1 1 
       11 3020 1 1 13 SER CB   C 32.807 -5.756  5.721 1.00 . A A . 13 SER CB   1 1 
       11 3021 1 1 13 SER H    H 32.704 -3.270  5.308 1.00 . A A . 13 SER H    1 1 
       11 3022 1 1 13 SER HA   H 34.840 -5.113  5.553 1.00 . A A . 13 SER HA   1 1 
       11 3023 1 1 13 SER HB2  H 32.588 -5.246  6.659 1.00 . A A . 13 SER HB2  1 1 
       11 3024 1 1 13 SER HB3  H 31.905 -5.771  5.107 1.00 . A A . 13 SER HB3  1 1 
       11 3025 1 1 13 SER HG   H 33.470 -7.523  5.194 1.00 . A A . 13 SER HG   1 1 
       11 3026 1 1 13 SER N    N 33.589 -3.571  4.906 1.00 . A A . 13 SER N    1 1 
       11 3027 1 1 13 SER O    O 34.962 -6.561  3.504 1.00 . A A . 13 SER O    1 1 
       11 3028 1 1 13 SER OG   O 33.204 -7.082  6.009 1.00 . A A . 13 SER OG   1 1 
       11 3029 1 1 14 SER C    C 34.760 -5.207  0.449 1.00 . A A . 14 SER C    1 1 
       11 3030 1 1 14 SER CA   C 33.543 -5.753  1.216 1.00 . A A . 14 SER CA   1 1 
       11 3031 1 1 14 SER CB   C 32.253 -5.502  0.429 1.00 . A A . 14 SER CB   1 1 
       11 3032 1 1 14 SER H    H 32.703 -4.522  2.763 1.00 . A A . 14 SER H    1 1 
       11 3033 1 1 14 SER HA   H 33.674 -6.835  1.273 1.00 . A A . 14 SER HA   1 1 
       11 3034 1 1 14 SER HB2  H 31.963 -4.454  0.499 1.00 . A A . 14 SER HB2  1 1 
       11 3035 1 1 14 SER HB3  H 32.407 -5.762 -0.620 1.00 . A A . 14 SER HB3  1 1 
       11 3036 1 1 14 SER HG   H 30.695 -5.828  1.616 1.00 . A A . 14 SER HG   1 1 
       11 3037 1 1 14 SER N    N 33.409 -5.223  2.580 1.00 . A A . 14 SER N    1 1 
       11 3038 1 1 14 SER O    O 34.955 -5.574 -0.707 1.00 . A A . 14 SER O    1 1 
       11 3039 1 1 14 SER OG   O 31.232 -6.329  0.944 1.00 . A A . 14 SER OG   1 1 
       11 3040 1 1 15 GLY C    C 36.633 -2.789 -0.664 1.00 . A A . 15 GLY C    1 1 
       11 3041 1 1 15 GLY CA   C 36.823 -3.839  0.439 1.00 . A A . 15 GLY CA   1 1 
       11 3042 1 1 15 GLY H    H 35.391 -4.069  2.015 1.00 . A A . 15 GLY H    1 1 
       11 3043 1 1 15 GLY HA2  H 37.444 -3.399  1.218 1.00 . A A . 15 GLY HA2  1 1 
       11 3044 1 1 15 GLY HA3  H 37.366 -4.683  0.012 1.00 . A A . 15 GLY HA3  1 1 
       11 3045 1 1 15 GLY N    N 35.579 -4.328  1.050 1.00 . A A . 15 GLY N    1 1 
       11 3046 1 1 15 GLY O    O 37.567 -2.505 -1.410 1.00 . A A . 15 GLY O    1 1 
       11 3047 1 1 16 ARG C    C 35.127  0.221 -1.083 1.00 . A A . 16 ARG C    1 1 
       11 3048 1 1 16 ARG CA   C 35.051 -1.172 -1.736 1.00 . A A . 16 ARG CA   1 1 
       11 3049 1 1 16 ARG CB   C 33.666 -1.472 -2.350 1.00 . A A . 16 ARG CB   1 1 
       11 3050 1 1 16 ARG CD   C 31.270 -2.322 -2.064 1.00 . A A . 16 ARG CD   1 1 
       11 3051 1 1 16 ARG CG   C 32.568 -1.903 -1.357 1.00 . A A . 16 ARG CG   1 1 
       11 3052 1 1 16 ARG CZ   C 29.249 -0.923 -2.568 1.00 . A A . 16 ARG CZ   1 1 
       11 3053 1 1 16 ARG H    H 34.758 -2.476 -0.066 1.00 . A A . 16 ARG H    1 1 
       11 3054 1 1 16 ARG HA   H 35.762 -1.212 -2.559 1.00 . A A . 16 ARG HA   1 1 
       11 3055 1 1 16 ARG HB2  H 33.331 -0.590 -2.897 1.00 . A A . 16 ARG HB2  1 1 
       11 3056 1 1 16 ARG HB3  H 33.797 -2.278 -3.074 1.00 . A A . 16 ARG HB3  1 1 
       11 3057 1 1 16 ARG HD2  H 31.504 -3.050 -2.844 1.00 . A A . 16 ARG HD2  1 1 
       11 3058 1 1 16 ARG HD3  H 30.643 -2.818 -1.321 1.00 . A A . 16 ARG HD3  1 1 
       11 3059 1 1 16 ARG HE   H 31.111 -0.489 -3.134 1.00 . A A . 16 ARG HE   1 1 
       11 3060 1 1 16 ARG HG2  H 32.916 -2.767 -0.794 1.00 . A A . 16 ARG HG2  1 1 
       11 3061 1 1 16 ARG HG3  H 32.357 -1.100 -0.652 1.00 . A A . 16 ARG HG3  1 1 
       11 3062 1 1 16 ARG HH11 H 28.666 -2.734 -1.852 1.00 . A A . 16 ARG HH11 1 1 
       11 3063 1 1 16 ARG HH12 H 27.454 -1.594 -1.742 1.00 . A A . 16 ARG HH12 1 1 
       11 3064 1 1 16 ARG HH21 H 29.327  0.887 -3.470 1.00 . A A . 16 ARG HH21 1 1 
       11 3065 1 1 16 ARG HH22 H 27.756  0.327 -2.973 1.00 . A A . 16 ARG HH22 1 1 
       11 3066 1 1 16 ARG N    N 35.431 -2.208 -0.768 1.00 . A A . 16 ARG N    1 1 
       11 3067 1 1 16 ARG NE   N 30.552 -1.174 -2.656 1.00 . A A . 16 ARG NE   1 1 
       11 3068 1 1 16 ARG NH1  N 28.412 -1.771 -2.032 1.00 . A A . 16 ARG NH1  1 1 
       11 3069 1 1 16 ARG NH2  N 28.751  0.203 -3.015 1.00 . A A . 16 ARG NH2  1 1 
       11 3070 1 1 16 ARG O    O 34.473  0.422 -0.056 1.00 . A A . 16 ARG O    1 1 
       11 3071 1 1 17 PRO C    C 34.552  3.190 -1.000 1.00 . A A . 17 PRO C    1 1 
       11 3072 1 1 17 PRO CA   C 35.954  2.552 -1.120 1.00 . A A . 17 PRO CA   1 1 
       11 3073 1 1 17 PRO CB   C 36.839  3.331 -2.103 1.00 . A A . 17 PRO CB   1 1 
       11 3074 1 1 17 PRO CD   C 36.816  1.032 -2.757 1.00 . A A . 17 PRO CD   1 1 
       11 3075 1 1 17 PRO CG   C 37.729  2.255 -2.721 1.00 . A A . 17 PRO CG   1 1 
       11 3076 1 1 17 PRO HA   H 36.451  2.519 -0.151 1.00 . A A . 17 PRO HA   1 1 
       11 3077 1 1 17 PRO HB2  H 36.230  3.784 -2.887 1.00 . A A . 17 PRO HB2  1 1 
       11 3078 1 1 17 PRO HB3  H 37.431  4.094 -1.596 1.00 . A A . 17 PRO HB3  1 1 
       11 3079 1 1 17 PRO HD2  H 36.245  1.025 -3.687 1.00 . A A . 17 PRO HD2  1 1 
       11 3080 1 1 17 PRO HD3  H 37.419  0.126 -2.674 1.00 . A A . 17 PRO HD3  1 1 
       11 3081 1 1 17 PRO HG2  H 38.071  2.533 -3.719 1.00 . A A . 17 PRO HG2  1 1 
       11 3082 1 1 17 PRO HG3  H 38.579  2.057 -2.066 1.00 . A A . 17 PRO HG3  1 1 
       11 3083 1 1 17 PRO N    N 35.905  1.180 -1.630 1.00 . A A . 17 PRO N    1 1 
       11 3084 1 1 17 PRO O    O 33.731  3.005 -1.903 1.00 . A A . 17 PRO O    1 1 
       11 3085 1 1 18 PRO C    C 32.769  5.715 -0.832 1.00 . A A . 18 PRO C    1 1 
       11 3086 1 1 18 PRO CA   C 32.973  4.625  0.238 1.00 . A A . 18 PRO CA   1 1 
       11 3087 1 1 18 PRO CB   C 32.968  5.216  1.652 1.00 . A A . 18 PRO CB   1 1 
       11 3088 1 1 18 PRO CD   C 35.072  4.114  1.271 1.00 . A A . 18 PRO CD   1 1 
       11 3089 1 1 18 PRO CG   C 34.443  5.268  2.046 1.00 . A A . 18 PRO CG   1 1 
       11 3090 1 1 18 PRO HA   H 32.183  3.882  0.174 1.00 . A A . 18 PRO HA   1 1 
       11 3091 1 1 18 PRO HB2  H 32.514  6.208  1.682 1.00 . A A . 18 PRO HB2  1 1 
       11 3092 1 1 18 PRO HB3  H 32.433  4.549  2.325 1.00 . A A . 18 PRO HB3  1 1 
       11 3093 1 1 18 PRO HD2  H 36.106  4.353  1.022 1.00 . A A . 18 PRO HD2  1 1 
       11 3094 1 1 18 PRO HD3  H 35.027  3.201  1.868 1.00 . A A . 18 PRO HD3  1 1 
       11 3095 1 1 18 PRO HG2  H 34.878  6.209  1.705 1.00 . A A . 18 PRO HG2  1 1 
       11 3096 1 1 18 PRO HG3  H 34.577  5.150  3.122 1.00 . A A . 18 PRO HG3  1 1 
       11 3097 1 1 18 PRO N    N 34.254  3.939  0.081 1.00 . A A . 18 PRO N    1 1 
       11 3098 1 1 18 PRO O    O 33.693  6.483 -1.101 1.00 . A A . 18 PRO O    1 1 
       11 3099 1 1 19 PRO C    C 30.931  8.180 -1.743 1.00 . A A . 19 PRO C    1 1 
       11 3100 1 1 19 PRO CA   C 31.248  6.837 -2.424 1.00 . A A . 19 PRO CA   1 1 
       11 3101 1 1 19 PRO CB   C 30.049  6.272 -3.192 1.00 . A A . 19 PRO CB   1 1 
       11 3102 1 1 19 PRO CD   C 30.427  4.929 -1.232 1.00 . A A . 19 PRO CD   1 1 
       11 3103 1 1 19 PRO CG   C 29.311  5.439 -2.141 1.00 . A A . 19 PRO CG   1 1 
       11 3104 1 1 19 PRO HA   H 32.083  6.968 -3.114 1.00 . A A . 19 PRO HA   1 1 
       11 3105 1 1 19 PRO HB2  H 29.419  7.058 -3.610 1.00 . A A . 19 PRO HB2  1 1 
       11 3106 1 1 19 PRO HB3  H 30.410  5.616 -3.986 1.00 . A A . 19 PRO HB3  1 1 
       11 3107 1 1 19 PRO HD2  H 30.099  4.950 -0.192 1.00 . A A . 19 PRO HD2  1 1 
       11 3108 1 1 19 PRO HD3  H 30.698  3.913 -1.523 1.00 . A A . 19 PRO HD3  1 1 
       11 3109 1 1 19 PRO HG2  H 28.631  6.075 -1.574 1.00 . A A . 19 PRO HG2  1 1 
       11 3110 1 1 19 PRO HG3  H 28.771  4.609 -2.591 1.00 . A A . 19 PRO HG3  1 1 
       11 3111 1 1 19 PRO N    N 31.568  5.814 -1.435 1.00 . A A . 19 PRO N    1 1 
       11 3112 1 1 19 PRO O    O 29.945  8.288 -1.012 1.00 . A A . 19 PRO O    1 1 
       11 3113 1 1 20 SER C    C 30.733 11.312 -2.728 1.00 . A A . 20 SER C    1 1 
       11 3114 1 1 20 SER CA   C 31.546 10.602 -1.646 1.00 . A A . 20 SER CA   1 1 
       11 3115 1 1 20 SER CB   C 32.887 11.318 -1.459 1.00 . A A . 20 SER CB   1 1 
       11 3116 1 1 20 SER H    H 32.553  9.005 -2.608 1.00 . A A . 20 SER H    1 1 
       11 3117 1 1 20 SER HA   H 30.962 10.668 -0.730 1.00 . A A . 20 SER HA   1 1 
       11 3118 1 1 20 SER HB2  H 33.587 11.008 -2.237 1.00 . A A . 20 SER HB2  1 1 
       11 3119 1 1 20 SER HB3  H 32.743 12.398 -1.536 1.00 . A A . 20 SER HB3  1 1 
       11 3120 1 1 20 SER HG   H 32.781 11.295  0.477 1.00 . A A . 20 SER HG   1 1 
       11 3121 1 1 20 SER N    N 31.772  9.191 -1.997 1.00 . A A . 20 SER N    1 1 
       11 3122 1 1 20 SER O    O 31.215 11.331 -3.882 1.00 . A A . 20 SER O    1 1 
       11 3123 1 1 20 SER OXT  O 29.654 11.830 -2.372 1.00 . A A . 20 SER OXT  1 1 
       11 3124 1 1 20 SER OG   O 33.413 11.008 -0.186 1.00 . A A . 20 SER OG   1 1 
       12 3125 1 1  1 ASP C    C 22.342  5.877 -3.403 1.00 . A A .  1 ASP C    1 1 
       12 3126 1 1  1 ASP CA   C 21.465  7.100 -3.155 1.00 . A A .  1 ASP CA   1 1 
       12 3127 1 1  1 ASP CB   C 20.427  6.837 -2.054 1.00 . A A .  1 ASP CB   1 1 
       12 3128 1 1  1 ASP CG   C 21.086  6.888 -0.669 1.00 . A A .  1 ASP CG   1 1 
       12 3129 1 1  1 ASP H1   H 21.516  7.750 -5.100 1.00 . A A .  1 ASP H1   1 1 
       12 3130 1 1  1 ASP H2   H 20.276  6.717 -4.771 1.00 . A A .  1 ASP H2   1 1 
       12 3131 1 1  1 ASP H3   H 20.203  8.286 -4.255 1.00 . A A .  1 ASP H3   1 1 
       12 3132 1 1  1 ASP HA   H 22.099  7.915 -2.806 1.00 . A A .  1 ASP HA   1 1 
       12 3133 1 1  1 ASP HB2  H 19.650  7.603 -2.119 1.00 . A A .  1 ASP HB2  1 1 
       12 3134 1 1  1 ASP HB3  H 19.946  5.869 -2.205 1.00 . A A .  1 ASP HB3  1 1 
       12 3135 1 1  1 ASP N    N 20.814  7.497 -4.417 1.00 . A A .  1 ASP N    1 1 
       12 3136 1 1  1 ASP O    O 21.817  4.814 -3.718 1.00 . A A .  1 ASP O    1 1 
       12 3137 1 1  1 ASP OD1  O 22.196  6.315 -0.530 1.00 . A A .  1 ASP OD1  1 1 
       12 3138 1 1  1 ASP OD2  O 20.494  7.555  0.202 1.00 . A A .  1 ASP OD2  1 1 
       12 3139 1 1  2 ALA C    C 25.292  4.541 -2.190 1.00 . A A .  2 ALA C    1 1 
       12 3140 1 1  2 ALA CA   C 24.637  4.968 -3.516 1.00 . A A .  2 ALA CA   1 1 
       12 3141 1 1  2 ALA CB   C 25.687  5.434 -4.531 1.00 . A A .  2 ALA CB   1 1 
       12 3142 1 1  2 ALA H    H 24.025  6.970 -3.137 1.00 . A A .  2 ALA H    1 1 
       12 3143 1 1  2 ALA HA   H 24.139  4.090 -3.931 1.00 . A A .  2 ALA HA   1 1 
       12 3144 1 1  2 ALA HB1  H 26.392  4.625 -4.725 1.00 . A A .  2 ALA HB1  1 1 
       12 3145 1 1  2 ALA HB2  H 25.201  5.708 -5.469 1.00 . A A .  2 ALA HB2  1 1 
       12 3146 1 1  2 ALA HB3  H 26.232  6.297 -4.143 1.00 . A A .  2 ALA HB3  1 1 
       12 3147 1 1  2 ALA N    N 23.665  6.051 -3.339 1.00 . A A .  2 ALA N    1 1 
       12 3148 1 1  2 ALA O    O 25.625  3.367 -2.012 1.00 . A A .  2 ALA O    1 1 
       12 3149 1 1  3 TYR C    C 25.257  4.215  0.893 1.00 . A A .  3 TYR C    1 1 
       12 3150 1 1  3 TYR CA   C 26.068  5.216  0.056 1.00 . A A .  3 TYR CA   1 1 
       12 3151 1 1  3 TYR CB   C 26.278  6.540  0.800 1.00 . A A .  3 TYR CB   1 1 
       12 3152 1 1  3 TYR CD1  C 28.664  6.573  1.637 1.00 . A A .  3 TYR CD1  1 1 
       12 3153 1 1  3 TYR CD2  C 26.874  6.142  3.235 1.00 . A A .  3 TYR CD2  1 1 
       12 3154 1 1  3 TYR CE1  C 29.621  6.406  2.654 1.00 . A A .  3 TYR CE1  1 1 
       12 3155 1 1  3 TYR CE2  C 27.826  6.001  4.262 1.00 . A A .  3 TYR CE2  1 1 
       12 3156 1 1  3 TYR CG   C 27.292  6.425  1.921 1.00 . A A .  3 TYR CG   1 1 
       12 3157 1 1  3 TYR CZ   C 29.203  6.118  3.970 1.00 . A A .  3 TYR CZ   1 1 
       12 3158 1 1  3 TYR H    H 25.091  6.402 -1.411 1.00 . A A .  3 TYR H    1 1 
       12 3159 1 1  3 TYR HA   H 27.049  4.773 -0.126 1.00 . A A .  3 TYR HA   1 1 
       12 3160 1 1  3 TYR HB2  H 26.638  7.292  0.096 1.00 . A A .  3 TYR HB2  1 1 
       12 3161 1 1  3 TYR HB3  H 25.324  6.893  1.197 1.00 . A A .  3 TYR HB3  1 1 
       12 3162 1 1  3 TYR HD1  H 28.992  6.825  0.640 1.00 . A A .  3 TYR HD1  1 1 
       12 3163 1 1  3 TYR HD2  H 25.821  6.031  3.457 1.00 . A A .  3 TYR HD2  1 1 
       12 3164 1 1  3 TYR HE1  H 30.675  6.509  2.442 1.00 . A A .  3 TYR HE1  1 1 
       12 3165 1 1  3 TYR HE2  H 27.502  5.807  5.270 1.00 . A A .  3 TYR HE2  1 1 
       12 3166 1 1  3 TYR HH   H 29.722  5.809  5.809 1.00 . A A .  3 TYR HH   1 1 
       12 3167 1 1  3 TYR N    N 25.445  5.475 -1.241 1.00 . A A .  3 TYR N    1 1 
       12 3168 1 1  3 TYR O    O 25.846  3.364  1.565 1.00 . A A .  3 TYR O    1 1 
       12 3169 1 1  3 TYR OH   O 30.127  5.964  4.956 1.00 . A A .  3 TYR OH   1 1 
       12 3170 1 1  4 ALA C    C 23.459  1.801  0.875 1.00 . A A .  4 ALA C    1 1 
       12 3171 1 1  4 ALA CA   C 23.059  3.209  1.351 1.00 . A A .  4 ALA CA   1 1 
       12 3172 1 1  4 ALA CB   C 21.600  3.530  1.009 1.00 . A A .  4 ALA CB   1 1 
       12 3173 1 1  4 ALA H    H 23.458  4.998  0.263 1.00 . A A .  4 ALA H    1 1 
       12 3174 1 1  4 ALA HA   H 23.167  3.229  2.437 1.00 . A A .  4 ALA HA   1 1 
       12 3175 1 1  4 ALA HB1  H 20.946  2.764  1.427 1.00 . A A .  4 ALA HB1  1 1 
       12 3176 1 1  4 ALA HB2  H 21.326  4.497  1.434 1.00 . A A .  4 ALA HB2  1 1 
       12 3177 1 1  4 ALA HB3  H 21.465  3.568 -0.073 1.00 . A A .  4 ALA HB3  1 1 
       12 3178 1 1  4 ALA N    N 23.917  4.246  0.784 1.00 . A A .  4 ALA N    1 1 
       12 3179 1 1  4 ALA O    O 23.587  0.897  1.700 1.00 . A A .  4 ALA O    1 1 
       12 3180 1 1  5 GLN C    C 25.526 -0.077 -0.489 1.00 . A A .  5 GLN C    1 1 
       12 3181 1 1  5 GLN CA   C 24.124  0.316 -0.972 1.00 . A A .  5 GLN CA   1 1 
       12 3182 1 1  5 GLN CB   C 24.081  0.294 -2.509 1.00 . A A .  5 GLN CB   1 1 
       12 3183 1 1  5 GLN CD   C 24.612 -1.440 -4.313 1.00 . A A .  5 GLN CD   1 1 
       12 3184 1 1  5 GLN CG   C 23.896 -1.156 -2.998 1.00 . A A .  5 GLN CG   1 1 
       12 3185 1 1  5 GLN H    H 23.666  2.409 -1.053 1.00 . A A .  5 GLN H    1 1 
       12 3186 1 1  5 GLN HA   H 23.421 -0.431 -0.603 1.00 . A A .  5 GLN HA   1 1 
       12 3187 1 1  5 GLN HB2  H 23.250  0.900 -2.875 1.00 . A A .  5 GLN HB2  1 1 
       12 3188 1 1  5 GLN HB3  H 25.009  0.710 -2.905 1.00 . A A .  5 GLN HB3  1 1 
       12 3189 1 1  5 GLN HE21 H 25.993 -2.757 -3.469 1.00 . A A .  5 GLN HE21 1 1 
       12 3190 1 1  5 GLN HE22 H 25.983 -2.497 -5.229 1.00 . A A .  5 GLN HE22 1 1 
       12 3191 1 1  5 GLN HG2  H 24.260 -1.863 -2.253 1.00 . A A .  5 GLN HG2  1 1 
       12 3192 1 1  5 GLN HG3  H 22.830 -1.342 -3.136 1.00 . A A .  5 GLN HG3  1 1 
       12 3193 1 1  5 GLN N    N 23.702  1.611 -0.433 1.00 . A A .  5 GLN N    1 1 
       12 3194 1 1  5 GLN NE2  N 25.605 -2.308 -4.322 1.00 . A A .  5 GLN NE2  1 1 
       12 3195 1 1  5 GLN O    O 25.729 -1.228 -0.108 1.00 . A A .  5 GLN O    1 1 
       12 3196 1 1  5 GLN OE1  O 24.273 -0.903 -5.356 1.00 . A A .  5 GLN OE1  1 1 
       12 3197 1 1  6 TRP C    C 27.788  0.062  1.478 1.00 . A A .  6 TRP C    1 1 
       12 3198 1 1  6 TRP CA   C 27.826  0.633  0.053 1.00 . A A .  6 TRP CA   1 1 
       12 3199 1 1  6 TRP CB   C 28.672  1.912 -0.032 1.00 . A A .  6 TRP CB   1 1 
       12 3200 1 1  6 TRP CD1  C 31.089  1.212 -0.370 1.00 . A A .  6 TRP CD1  1 1 
       12 3201 1 1  6 TRP CD2  C 30.725  2.075  1.670 1.00 . A A .  6 TRP CD2  1 1 
       12 3202 1 1  6 TRP CE2  C 32.095  1.677  1.622 1.00 . A A .  6 TRP CE2  1 1 
       12 3203 1 1  6 TRP CE3  C 30.271  2.661  2.872 1.00 . A A .  6 TRP CE3  1 1 
       12 3204 1 1  6 TRP CG   C 30.103  1.743  0.389 1.00 . A A .  6 TRP CG   1 1 
       12 3205 1 1  6 TRP CH2  C 32.486  2.432  3.884 1.00 . A A .  6 TRP CH2  1 1 
       12 3206 1 1  6 TRP CZ2  C 32.966  1.831  2.709 1.00 . A A .  6 TRP CZ2  1 1 
       12 3207 1 1  6 TRP CZ3  C 31.143  2.840  3.964 1.00 . A A .  6 TRP CZ3  1 1 
       12 3208 1 1  6 TRP H    H 26.230  1.792 -0.824 1.00 . A A .  6 TRP H    1 1 
       12 3209 1 1  6 TRP HA   H 28.297 -0.126 -0.573 1.00 . A A .  6 TRP HA   1 1 
       12 3210 1 1  6 TRP HB2  H 28.658  2.274 -1.060 1.00 . A A .  6 TRP HB2  1 1 
       12 3211 1 1  6 TRP HB3  H 28.221  2.681  0.594 1.00 . A A .  6 TRP HB3  1 1 
       12 3212 1 1  6 TRP HD1  H 30.963  0.863 -1.385 1.00 . A A .  6 TRP HD1  1 1 
       12 3213 1 1  6 TRP HE1  H 33.167  0.841 -0.005 1.00 . A A .  6 TRP HE1  1 1 
       12 3214 1 1  6 TRP HE3  H 29.244  2.987  2.942 1.00 . A A .  6 TRP HE3  1 1 
       12 3215 1 1  6 TRP HH2  H 33.148  2.588  4.724 1.00 . A A .  6 TRP HH2  1 1 
       12 3216 1 1  6 TRP HZ2  H 33.995  1.511  2.627 1.00 . A A .  6 TRP HZ2  1 1 
       12 3217 1 1  6 TRP HZ3  H 30.780  3.306  4.869 1.00 . A A .  6 TRP HZ3  1 1 
       12 3218 1 1  6 TRP N    N 26.474  0.873 -0.464 1.00 . A A .  6 TRP N    1 1 
       12 3219 1 1  6 TRP NE1  N 32.267  1.175  0.352 1.00 . A A .  6 TRP NE1  1 1 
       12 3220 1 1  6 TRP O    O 28.417 -0.963  1.738 1.00 . A A .  6 TRP O    1 1 
       12 3221 1 1  7 LEU C    C 26.016 -1.252  3.659 1.00 . A A .  7 LEU C    1 1 
       12 3222 1 1  7 LEU CA   C 26.751  0.098  3.708 1.00 . A A .  7 LEU CA   1 1 
       12 3223 1 1  7 LEU CB   C 25.986  1.102  4.587 1.00 . A A .  7 LEU CB   1 1 
       12 3224 1 1  7 LEU CD1  C 25.899  3.243  5.858 1.00 . A A .  7 LEU CD1  1 1 
       12 3225 1 1  7 LEU CD2  C 28.025  1.960  5.877 1.00 . A A .  7 LEU CD2  1 1 
       12 3226 1 1  7 LEU CG   C 26.805  2.333  5.024 1.00 . A A .  7 LEU CG   1 1 
       12 3227 1 1  7 LEU H    H 26.509  1.513  2.098 1.00 . A A .  7 LEU H    1 1 
       12 3228 1 1  7 LEU HA   H 27.714 -0.113  4.171 1.00 . A A .  7 LEU HA   1 1 
       12 3229 1 1  7 LEU HB2  H 25.099  1.437  4.047 1.00 . A A .  7 LEU HB2  1 1 
       12 3230 1 1  7 LEU HB3  H 25.652  0.581  5.486 1.00 . A A .  7 LEU HB3  1 1 
       12 3231 1 1  7 LEU HD11 H 25.087  3.619  5.235 1.00 . A A .  7 LEU HD11 1 1 
       12 3232 1 1  7 LEU HD12 H 25.482  2.689  6.700 1.00 . A A .  7 LEU HD12 1 1 
       12 3233 1 1  7 LEU HD13 H 26.466  4.086  6.245 1.00 . A A .  7 LEU HD13 1 1 
       12 3234 1 1  7 LEU HD21 H 28.503  2.863  6.255 1.00 . A A .  7 LEU HD21 1 1 
       12 3235 1 1  7 LEU HD22 H 27.720  1.337  6.717 1.00 . A A .  7 LEU HD22 1 1 
       12 3236 1 1  7 LEU HD23 H 28.757  1.422  5.275 1.00 . A A .  7 LEU HD23 1 1 
       12 3237 1 1  7 LEU HG   H 27.142  2.884  4.147 1.00 . A A .  7 LEU HG   1 1 
       12 3238 1 1  7 LEU N    N 26.995  0.664  2.378 1.00 . A A .  7 LEU N    1 1 
       12 3239 1 1  7 LEU O    O 26.407 -2.162  4.388 1.00 . A A .  7 LEU O    1 1 
       12 3240 1 1  8 LYS C    C 25.161 -3.865  2.283 1.00 . A A .  8 LYS C    1 1 
       12 3241 1 1  8 LYS CA   C 24.251 -2.673  2.614 1.00 . A A .  8 LYS CA   1 1 
       12 3242 1 1  8 LYS CB   C 23.195 -2.496  1.510 1.00 . A A .  8 LYS CB   1 1 
       12 3243 1 1  8 LYS CD   C 21.162 -3.460  0.397 1.00 . A A .  8 LYS CD   1 1 
       12 3244 1 1  8 LYS CE   C 19.689 -3.767  0.676 1.00 . A A .  8 LYS CE   1 1 
       12 3245 1 1  8 LYS CG   C 21.968 -3.395  1.702 1.00 . A A .  8 LYS CG   1 1 
       12 3246 1 1  8 LYS H    H 24.708 -0.600  2.260 1.00 . A A .  8 LYS H    1 1 
       12 3247 1 1  8 LYS HA   H 23.749 -2.905  3.555 1.00 . A A .  8 LYS HA   1 1 
       12 3248 1 1  8 LYS HB2  H 22.839 -1.469  1.502 1.00 . A A .  8 LYS HB2  1 1 
       12 3249 1 1  8 LYS HB3  H 23.652 -2.706  0.542 1.00 . A A .  8 LYS HB3  1 1 
       12 3250 1 1  8 LYS HD2  H 21.226 -2.502 -0.124 1.00 . A A .  8 LYS HD2  1 1 
       12 3251 1 1  8 LYS HD3  H 21.594 -4.235 -0.240 1.00 . A A .  8 LYS HD3  1 1 
       12 3252 1 1  8 LYS HE2  H 19.622 -4.680  1.273 1.00 . A A .  8 LYS HE2  1 1 
       12 3253 1 1  8 LYS HE3  H 19.274 -2.944  1.265 1.00 . A A .  8 LYS HE3  1 1 
       12 3254 1 1  8 LYS HG2  H 22.271 -4.404  1.986 1.00 . A A .  8 LYS HG2  1 1 
       12 3255 1 1  8 LYS HG3  H 21.356 -2.973  2.501 1.00 . A A .  8 LYS HG3  1 1 
       12 3256 1 1  8 LYS HZ1  H 17.946 -4.067 -0.389 1.00 . A A .  8 LYS HZ1  1 1 
       12 3257 1 1  8 LYS HZ2  H 19.023 -3.088 -1.154 1.00 . A A .  8 LYS HZ2  1 1 
       12 3258 1 1  8 LYS HZ3  H 19.278 -4.710 -1.110 1.00 . A A .  8 LYS HZ3  1 1 
       12 3259 1 1  8 LYS N    N 24.998 -1.414  2.798 1.00 . A A .  8 LYS N    1 1 
       12 3260 1 1  8 LYS NZ   N 18.927 -3.919 -0.585 1.00 . A A .  8 LYS NZ   1 1 
       12 3261 1 1  8 LYS O    O 24.976 -4.943  2.839 1.00 . A A .  8 LYS O    1 1 
       12 3262 1 1  9 ASP C    C 28.219 -4.880  2.196 1.00 . A A .  9 ASP C    1 1 
       12 3263 1 1  9 ASP CA   C 27.195 -4.632  1.059 1.00 . A A .  9 ASP CA   1 1 
       12 3264 1 1  9 ASP CB   C 27.935 -4.154 -0.210 1.00 . A A .  9 ASP CB   1 1 
       12 3265 1 1  9 ASP CG   C 27.169 -4.390 -1.518 1.00 . A A .  9 ASP CG   1 1 
       12 3266 1 1  9 ASP H    H 26.165 -2.747  0.947 1.00 . A A .  9 ASP H    1 1 
       12 3267 1 1  9 ASP HA   H 26.728 -5.595  0.843 1.00 . A A .  9 ASP HA   1 1 
       12 3268 1 1  9 ASP HB2  H 28.182 -3.096 -0.108 1.00 . A A .  9 ASP HB2  1 1 
       12 3269 1 1  9 ASP HB3  H 28.876 -4.698 -0.298 1.00 . A A .  9 ASP HB3  1 1 
       12 3270 1 1  9 ASP N    N 26.149 -3.659  1.404 1.00 . A A .  9 ASP N    1 1 
       12 3271 1 1  9 ASP O    O 29.087 -5.747  2.049 1.00 . A A .  9 ASP O    1 1 
       12 3272 1 1  9 ASP OD1  O 26.852 -5.565 -1.795 1.00 . A A .  9 ASP OD1  1 1 
       12 3273 1 1  9 ASP OD2  O 26.987 -3.415 -2.289 1.00 . A A .  9 ASP OD2  1 1 
       12 3274 1 1 10 GLY C    C 30.124 -3.107  4.583 1.00 . A A . 10 GLY C    1 1 
       12 3275 1 1 10 GLY CA   C 29.088 -4.235  4.452 1.00 . A A . 10 GLY CA   1 1 
       12 3276 1 1 10 GLY H    H 27.418 -3.451  3.398 1.00 . A A . 10 GLY H    1 1 
       12 3277 1 1 10 GLY HA2  H 28.491 -4.239  5.364 1.00 . A A . 10 GLY HA2  1 1 
       12 3278 1 1 10 GLY HA3  H 29.626 -5.183  4.409 1.00 . A A . 10 GLY HA3  1 1 
       12 3279 1 1 10 GLY N    N 28.174 -4.124  3.305 1.00 . A A . 10 GLY N    1 1 
       12 3280 1 1 10 GLY O    O 30.960 -3.159  5.485 1.00 . A A . 10 GLY O    1 1 
       12 3281 1 1 11 GLY C    C 32.489 -1.331  3.804 1.00 . A A . 11 GLY C    1 1 
       12 3282 1 1 11 GLY CA   C 31.006 -0.953  3.662 1.00 . A A . 11 GLY CA   1 1 
       12 3283 1 1 11 GLY H    H 29.389 -2.118  2.973 1.00 . A A . 11 GLY H    1 1 
       12 3284 1 1 11 GLY HA2  H 30.886 -0.476  2.691 1.00 . A A . 11 GLY HA2  1 1 
       12 3285 1 1 11 GLY HA3  H 30.707 -0.232  4.419 1.00 . A A . 11 GLY HA3  1 1 
       12 3286 1 1 11 GLY N    N 30.092 -2.095  3.708 1.00 . A A . 11 GLY N    1 1 
       12 3287 1 1 11 GLY O    O 33.041 -1.934  2.879 1.00 . A A . 11 GLY O    1 1 
       12 3288 1 1 12 PRO C    C 34.792 -2.922  5.034 1.00 . A A . 12 PRO C    1 1 
       12 3289 1 1 12 PRO CA   C 34.551 -1.412  5.169 1.00 . A A . 12 PRO CA   1 1 
       12 3290 1 1 12 PRO CB   C 34.903 -0.925  6.581 1.00 . A A . 12 PRO CB   1 1 
       12 3291 1 1 12 PRO CD   C 32.657 -0.280  6.087 1.00 . A A . 12 PRO CD   1 1 
       12 3292 1 1 12 PRO CG   C 33.898  0.193  6.843 1.00 . A A . 12 PRO CG   1 1 
       12 3293 1 1 12 PRO HA   H 35.184 -0.892  4.448 1.00 . A A . 12 PRO HA   1 1 
       12 3294 1 1 12 PRO HB2  H 34.748 -1.723  7.309 1.00 . A A . 12 PRO HB2  1 1 
       12 3295 1 1 12 PRO HB3  H 35.930 -0.559  6.634 1.00 . A A . 12 PRO HB3  1 1 
       12 3296 1 1 12 PRO HD2  H 32.075 -0.952  6.719 1.00 . A A . 12 PRO HD2  1 1 
       12 3297 1 1 12 PRO HD3  H 32.055  0.580  5.800 1.00 . A A . 12 PRO HD3  1 1 
       12 3298 1 1 12 PRO HG2  H 33.700  0.321  7.908 1.00 . A A . 12 PRO HG2  1 1 
       12 3299 1 1 12 PRO HG3  H 34.263  1.123  6.405 1.00 . A A . 12 PRO HG3  1 1 
       12 3300 1 1 12 PRO N    N 33.161 -1.015  4.935 1.00 . A A . 12 PRO N    1 1 
       12 3301 1 1 12 PRO O    O 35.849 -3.323  4.550 1.00 . A A . 12 PRO O    1 1 
       12 3302 1 1 13 SER C    C 33.969 -5.712  3.857 1.00 . A A . 13 SER C    1 1 
       12 3303 1 1 13 SER CA   C 33.918 -5.223  5.307 1.00 . A A . 13 SER CA   1 1 
       12 3304 1 1 13 SER CB   C 32.727 -5.894  6.001 1.00 . A A . 13 SER CB   1 1 
       12 3305 1 1 13 SER H    H 32.933 -3.386  5.750 1.00 . A A . 13 SER H    1 1 
       12 3306 1 1 13 SER HA   H 34.835 -5.548  5.799 1.00 . A A . 13 SER HA   1 1 
       12 3307 1 1 13 SER HB2  H 31.803 -5.608  5.497 1.00 . A A . 13 SER HB2  1 1 
       12 3308 1 1 13 SER HB3  H 32.835 -6.978  5.936 1.00 . A A . 13 SER HB3  1 1 
       12 3309 1 1 13 SER HG   H 33.433 -5.838  7.820 1.00 . A A . 13 SER HG   1 1 
       12 3310 1 1 13 SER N    N 33.816 -3.762  5.412 1.00 . A A . 13 SER N    1 1 
       12 3311 1 1 13 SER O    O 34.581 -6.742  3.588 1.00 . A A . 13 SER O    1 1 
       12 3312 1 1 13 SER OG   O 32.653 -5.516  7.362 1.00 . A A . 13 SER OG   1 1 
       12 3313 1 1 14 SER C    C 34.593 -4.993  0.758 1.00 . A A . 14 SER C    1 1 
       12 3314 1 1 14 SER CA   C 33.294 -5.338  1.498 1.00 . A A . 14 SER CA   1 1 
       12 3315 1 1 14 SER CB   C 32.151 -4.586  0.795 1.00 . A A . 14 SER CB   1 1 
       12 3316 1 1 14 SER H    H 32.832 -4.150  3.187 1.00 . A A . 14 SER H    1 1 
       12 3317 1 1 14 SER HA   H 33.115 -6.410  1.406 1.00 . A A . 14 SER HA   1 1 
       12 3318 1 1 14 SER HB2  H 32.540 -3.651  0.392 1.00 . A A . 14 SER HB2  1 1 
       12 3319 1 1 14 SER HB3  H 31.772 -5.186 -0.034 1.00 . A A . 14 SER HB3  1 1 
       12 3320 1 1 14 SER HG   H 30.437 -4.980  1.751 1.00 . A A . 14 SER HG   1 1 
       12 3321 1 1 14 SER N    N 33.343 -4.987  2.922 1.00 . A A . 14 SER N    1 1 
       12 3322 1 1 14 SER O    O 34.804 -5.472 -0.353 1.00 . A A . 14 SER O    1 1 
       12 3323 1 1 14 SER OG   O 31.100 -4.248  1.673 1.00 . A A . 14 SER OG   1 1 
       12 3324 1 1 15 GLY C    C 36.547 -2.739 -0.494 1.00 . A A . 15 GLY C    1 1 
       12 3325 1 1 15 GLY CA   C 36.692 -3.655  0.734 1.00 . A A . 15 GLY CA   1 1 
       12 3326 1 1 15 GLY H    H 35.190 -3.779  2.254 1.00 . A A . 15 GLY H    1 1 
       12 3327 1 1 15 GLY HA2  H 37.255 -3.112  1.493 1.00 . A A . 15 GLY HA2  1 1 
       12 3328 1 1 15 GLY HA3  H 37.281 -4.525  0.439 1.00 . A A . 15 GLY HA3  1 1 
       12 3329 1 1 15 GLY N    N 35.433 -4.116  1.329 1.00 . A A . 15 GLY N    1 1 
       12 3330 1 1 15 GLY O    O 37.550 -2.396 -1.117 1.00 . A A . 15 GLY O    1 1 
       12 3331 1 1 16 ARG C    C 35.296  0.022 -1.604 1.00 . A A . 16 ARG C    1 1 
       12 3332 1 1 16 ARG CA   C 35.020 -1.446 -1.986 1.00 . A A . 16 ARG CA   1 1 
       12 3333 1 1 16 ARG CB   C 33.551 -1.660 -2.402 1.00 . A A . 16 ARG CB   1 1 
       12 3334 1 1 16 ARG CD   C 32.468 -1.450 -4.727 1.00 . A A . 16 ARG CD   1 1 
       12 3335 1 1 16 ARG CG   C 33.051 -0.712 -3.516 1.00 . A A . 16 ARG CG   1 1 
       12 3336 1 1 16 ARG CZ   C 30.664 -3.159 -5.087 1.00 . A A . 16 ARG CZ   1 1 
       12 3337 1 1 16 ARG H    H 34.565 -2.631 -0.254 1.00 . A A . 16 ARG H    1 1 
       12 3338 1 1 16 ARG HA   H 35.660 -1.738 -2.817 1.00 . A A . 16 ARG HA   1 1 
       12 3339 1 1 16 ARG HB2  H 33.448 -2.696 -2.731 1.00 . A A . 16 ARG HB2  1 1 
       12 3340 1 1 16 ARG HB3  H 32.909 -1.530 -1.529 1.00 . A A . 16 ARG HB3  1 1 
       12 3341 1 1 16 ARG HD2  H 32.261 -0.715 -5.508 1.00 . A A . 16 ARG HD2  1 1 
       12 3342 1 1 16 ARG HD3  H 33.224 -2.144 -5.100 1.00 . A A . 16 ARG HD3  1 1 
       12 3343 1 1 16 ARG HE   H 30.726 -1.877 -3.572 1.00 . A A . 16 ARG HE   1 1 
       12 3344 1 1 16 ARG HG2  H 32.296 -0.042 -3.105 1.00 . A A . 16 ARG HG2  1 1 
       12 3345 1 1 16 ARG HG3  H 33.864 -0.091 -3.882 1.00 . A A . 16 ARG HG3  1 1 
       12 3346 1 1 16 ARG HH11 H 32.072 -3.199 -6.504 1.00 . A A . 16 ARG HH11 1 1 
       12 3347 1 1 16 ARG HH12 H 30.800 -4.372 -6.708 1.00 . A A . 16 ARG HH12 1 1 
       12 3348 1 1 16 ARG HH21 H 29.052 -3.392 -3.848 1.00 . A A . 16 ARG HH21 1 1 
       12 3349 1 1 16 ARG HH22 H 29.142 -4.471 -5.192 1.00 . A A . 16 ARG HH22 1 1 
       12 3350 1 1 16 ARG N    N 35.320 -2.338 -0.857 1.00 . A A . 16 ARG N    1 1 
       12 3351 1 1 16 ARG NE   N 31.220 -2.168 -4.398 1.00 . A A . 16 ARG NE   1 1 
       12 3352 1 1 16 ARG NH1  N 31.216 -3.620 -6.189 1.00 . A A . 16 ARG NH1  1 1 
       12 3353 1 1 16 ARG NH2  N 29.539 -3.704 -4.680 1.00 . A A . 16 ARG NH2  1 1 
       12 3354 1 1 16 ARG O    O 34.805  0.447 -0.555 1.00 . A A . 16 ARG O    1 1 
       12 3355 1 1 17 PRO C    C 34.911  3.007 -1.810 1.00 . A A . 17 PRO C    1 1 
       12 3356 1 1 17 PRO CA   C 36.183  2.256 -2.270 1.00 . A A . 17 PRO CA   1 1 
       12 3357 1 1 17 PRO CB   C 36.684  2.769 -3.626 1.00 . A A . 17 PRO CB   1 1 
       12 3358 1 1 17 PRO CD   C 36.700  0.377 -3.653 1.00 . A A . 17 PRO CD   1 1 
       12 3359 1 1 17 PRO CG   C 37.483  1.586 -4.165 1.00 . A A . 17 PRO CG   1 1 
       12 3360 1 1 17 PRO HA   H 36.989  2.383 -1.552 1.00 . A A . 17 PRO HA   1 1 
       12 3361 1 1 17 PRO HB2  H 35.844  2.968 -4.294 1.00 . A A . 17 PRO HB2  1 1 
       12 3362 1 1 17 PRO HB3  H 37.305  3.659 -3.519 1.00 . A A . 17 PRO HB3  1 1 
       12 3363 1 1 17 PRO HD2  H 35.984  0.067 -4.413 1.00 . A A . 17 PRO HD2  1 1 
       12 3364 1 1 17 PRO HD3  H 37.388 -0.441 -3.433 1.00 . A A . 17 PRO HD3  1 1 
       12 3365 1 1 17 PRO HG2  H 37.536  1.598 -5.254 1.00 . A A . 17 PRO HG2  1 1 
       12 3366 1 1 17 PRO HG3  H 38.484  1.587 -3.731 1.00 . A A . 17 PRO HG3  1 1 
       12 3367 1 1 17 PRO N    N 35.997  0.813 -2.448 1.00 . A A . 17 PRO N    1 1 
       12 3368 1 1 17 PRO O    O 33.893  2.932 -2.504 1.00 . A A . 17 PRO O    1 1 
       12 3369 1 1 18 PRO C    C 33.456  5.680 -1.057 1.00 . A A . 18 PRO C    1 1 
       12 3370 1 1 18 PRO CA   C 33.785  4.471 -0.158 1.00 . A A . 18 PRO CA   1 1 
       12 3371 1 1 18 PRO CB   C 34.157  4.923  1.259 1.00 . A A . 18 PRO CB   1 1 
       12 3372 1 1 18 PRO CD   C 36.028  3.765  0.300 1.00 . A A . 18 PRO CD   1 1 
       12 3373 1 1 18 PRO CG   C 35.682  4.877  1.286 1.00 . A A . 18 PRO CG   1 1 
       12 3374 1 1 18 PRO HA   H 32.929  3.804 -0.091 1.00 . A A . 18 PRO HA   1 1 
       12 3375 1 1 18 PRO HB2  H 33.784  5.923  1.487 1.00 . A A . 18 PRO HB2  1 1 
       12 3376 1 1 18 PRO HB3  H 33.763  4.214  1.983 1.00 . A A . 18 PRO HB3  1 1 
       12 3377 1 1 18 PRO HD2  H 36.977  3.995 -0.185 1.00 . A A . 18 PRO HD2  1 1 
       12 3378 1 1 18 PRO HD3  H 36.091  2.810  0.825 1.00 . A A . 18 PRO HD3  1 1 
       12 3379 1 1 18 PRO HG2  H 36.083  5.823  0.922 1.00 . A A . 18 PRO HG2  1 1 
       12 3380 1 1 18 PRO HG3  H 36.061  4.658  2.285 1.00 . A A . 18 PRO HG3  1 1 
       12 3381 1 1 18 PRO N    N 34.932  3.711 -0.657 1.00 . A A . 18 PRO N    1 1 
       12 3382 1 1 18 PRO O    O 34.349  6.481 -1.342 1.00 . A A . 18 PRO O    1 1 
       12 3383 1 1 19 PRO C    C 31.523  8.228 -1.387 1.00 . A A . 19 PRO C    1 1 
       12 3384 1 1 19 PRO CA   C 31.776  7.005 -2.288 1.00 . A A . 19 PRO CA   1 1 
       12 3385 1 1 19 PRO CB   C 30.533  6.529 -3.046 1.00 . A A . 19 PRO CB   1 1 
       12 3386 1 1 19 PRO CD   C 31.077  4.927 -1.327 1.00 . A A . 19 PRO CD   1 1 
       12 3387 1 1 19 PRO CG   C 29.891  5.521 -2.093 1.00 . A A . 19 PRO CG   1 1 
       12 3388 1 1 19 PRO HA   H 32.548  7.264 -3.014 1.00 . A A . 19 PRO HA   1 1 
       12 3389 1 1 19 PRO HB2  H 29.857  7.349 -3.294 1.00 . A A . 19 PRO HB2  1 1 
       12 3390 1 1 19 PRO HB3  H 30.847  6.015 -3.955 1.00 . A A . 19 PRO HB3  1 1 
       12 3391 1 1 19 PRO HD2  H 30.823  4.818 -0.272 1.00 . A A . 19 PRO HD2  1 1 
       12 3392 1 1 19 PRO HD3  H 31.338  3.957 -1.753 1.00 . A A . 19 PRO HD3  1 1 
       12 3393 1 1 19 PRO HG2  H 29.224  6.039 -1.407 1.00 . A A . 19 PRO HG2  1 1 
       12 3394 1 1 19 PRO HG3  H 29.342  4.752 -2.636 1.00 . A A . 19 PRO HG3  1 1 
       12 3395 1 1 19 PRO N    N 32.193  5.851 -1.499 1.00 . A A . 19 PRO N    1 1 
       12 3396 1 1 19 PRO O    O 30.406  8.441 -0.911 1.00 . A A . 19 PRO O    1 1 
       12 3397 1 1 20 SER C    C 33.568 11.278 -0.953 1.00 . A A . 20 SER C    1 1 
       12 3398 1 1 20 SER CA   C 32.565 10.275 -0.381 1.00 . A A . 20 SER CA   1 1 
       12 3399 1 1 20 SER CB   C 32.897  9.981  1.088 1.00 . A A . 20 SER CB   1 1 
       12 3400 1 1 20 SER H    H 33.478  8.716 -1.501 1.00 . A A . 20 SER H    1 1 
       12 3401 1 1 20 SER HA   H 31.578 10.734 -0.441 1.00 . A A . 20 SER HA   1 1 
       12 3402 1 1 20 SER HB2  H 32.768 10.892  1.676 1.00 . A A . 20 SER HB2  1 1 
       12 3403 1 1 20 SER HB3  H 32.251  9.195  1.481 1.00 . A A . 20 SER HB3  1 1 
       12 3404 1 1 20 SER HG   H 34.646 10.109  0.344 1.00 . A A . 20 SER HG   1 1 
       12 3405 1 1 20 SER N    N 32.576  9.020 -1.153 1.00 . A A . 20 SER N    1 1 
       12 3406 1 1 20 SER O    O 34.775 10.959 -0.799 1.00 . A A . 20 SER O    1 1 
       12 3407 1 1 20 SER OXT  O 33.123 12.321 -1.471 1.00 . A A . 20 SER OXT  1 1 
       12 3408 1 1 20 SER OG   O 34.251  9.587  1.128 1.00 . A A . 20 SER OG   1 1 
       13 3409 1 1  1 ASP C    C 25.591  6.780 -4.018 1.00 . A A .  1 ASP C    1 1 
       13 3410 1 1  1 ASP CA   C 25.094  8.174 -4.397 1.00 . A A .  1 ASP CA   1 1 
       13 3411 1 1  1 ASP CB   C 25.757  8.694 -5.674 1.00 . A A .  1 ASP CB   1 1 
       13 3412 1 1  1 ASP CG   C 25.129  8.001 -6.876 1.00 . A A .  1 ASP CG   1 1 
       13 3413 1 1  1 ASP H1   H 24.869  8.806 -2.455 1.00 . A A .  1 ASP H1   1 1 
       13 3414 1 1  1 ASP H2   H 26.366  9.064 -3.079 1.00 . A A .  1 ASP H2   1 1 
       13 3415 1 1  1 ASP H3   H 25.106 10.039 -3.532 1.00 . A A .  1 ASP H3   1 1 
       13 3416 1 1  1 ASP HA   H 24.017  8.131 -4.572 1.00 . A A .  1 ASP HA   1 1 
       13 3417 1 1  1 ASP HB2  H 25.590  9.770 -5.751 1.00 . A A .  1 ASP HB2  1 1 
       13 3418 1 1  1 ASP HB3  H 26.834  8.515 -5.640 1.00 . A A .  1 ASP HB3  1 1 
       13 3419 1 1  1 ASP N    N 25.373  9.098 -3.280 1.00 . A A .  1 ASP N    1 1 
       13 3420 1 1  1 ASP O    O 26.625  6.705 -3.364 1.00 . A A .  1 ASP O    1 1 
       13 3421 1 1  1 ASP OD1  O 25.541  6.856 -7.148 1.00 . A A .  1 ASP OD1  1 1 
       13 3422 1 1  1 ASP OD2  O 24.158  8.582 -7.400 1.00 . A A .  1 ASP OD2  1 1 
       13 3423 1 1  2 ALA C    C 25.393  3.934 -2.483 1.00 . A A .  2 ALA C    1 1 
       13 3424 1 1  2 ALA CA   C 25.062  4.293 -3.962 1.00 . A A .  2 ALA CA   1 1 
       13 3425 1 1  2 ALA CB   C 26.093  3.736 -4.954 1.00 . A A .  2 ALA CB   1 1 
       13 3426 1 1  2 ALA H    H 24.049  5.876 -4.932 1.00 . A A .  2 ALA H    1 1 
       13 3427 1 1  2 ALA HA   H 24.130  3.768 -4.175 1.00 . A A .  2 ALA HA   1 1 
       13 3428 1 1  2 ALA HB1  H 26.151  2.651 -4.861 1.00 . A A .  2 ALA HB1  1 1 
       13 3429 1 1  2 ALA HB2  H 25.794  3.984 -5.975 1.00 . A A .  2 ALA HB2  1 1 
       13 3430 1 1  2 ALA HB3  H 27.074  4.170 -4.760 1.00 . A A .  2 ALA HB3  1 1 
       13 3431 1 1  2 ALA N    N 24.822  5.715 -4.300 1.00 . A A .  2 ALA N    1 1 
       13 3432 1 1  2 ALA O    O 25.436  2.757 -2.120 1.00 . A A .  2 ALA O    1 1 
       13 3433 1 1  3 TYR C    C 25.199  3.930  0.676 1.00 . A A .  3 TYR C    1 1 
       13 3434 1 1  3 TYR CA   C 26.067  4.813 -0.236 1.00 . A A .  3 TYR CA   1 1 
       13 3435 1 1  3 TYR CB   C 26.223  6.227  0.352 1.00 . A A .  3 TYR CB   1 1 
       13 3436 1 1  3 TYR CD1  C 27.128  5.813  2.688 1.00 . A A .  3 TYR CD1  1 1 
       13 3437 1 1  3 TYR CD2  C 28.587  6.820  1.016 1.00 . A A .  3 TYR CD2  1 1 
       13 3438 1 1  3 TYR CE1  C 28.196  5.794  3.603 1.00 . A A .  3 TYR CE1  1 1 
       13 3439 1 1  3 TYR CE2  C 29.664  6.776  1.917 1.00 . A A .  3 TYR CE2  1 1 
       13 3440 1 1  3 TYR CG   C 27.329  6.306  1.384 1.00 . A A .  3 TYR CG   1 1 
       13 3441 1 1  3 TYR CZ   C 29.471  6.255  3.214 1.00 . A A .  3 TYR CZ   1 1 
       13 3442 1 1  3 TYR H    H 25.670  5.836 -2.044 1.00 . A A .  3 TYR H    1 1 
       13 3443 1 1  3 TYR HA   H 27.058  4.361 -0.289 1.00 . A A .  3 TYR HA   1 1 
       13 3444 1 1  3 TYR HB2  H 26.461  6.928 -0.450 1.00 . A A .  3 TYR HB2  1 1 
       13 3445 1 1  3 TYR HB3  H 25.280  6.552  0.796 1.00 . A A .  3 TYR HB3  1 1 
       13 3446 1 1  3 TYR HD1  H 26.161  5.431  2.983 1.00 . A A .  3 TYR HD1  1 1 
       13 3447 1 1  3 TYR HD2  H 28.740  7.256  0.039 1.00 . A A .  3 TYR HD2  1 1 
       13 3448 1 1  3 TYR HE1  H 28.062  5.415  4.603 1.00 . A A .  3 TYR HE1  1 1 
       13 3449 1 1  3 TYR HE2  H 30.623  7.167  1.614 1.00 . A A .  3 TYR HE2  1 1 
       13 3450 1 1  3 TYR HH   H 31.337  6.420  3.664 1.00 . A A .  3 TYR HH   1 1 
       13 3451 1 1  3 TYR N    N 25.568  4.929 -1.607 1.00 . A A .  3 TYR N    1 1 
       13 3452 1 1  3 TYR O    O 25.720  3.217  1.534 1.00 . A A .  3 TYR O    1 1 
       13 3453 1 1  3 TYR OH   O 30.509  6.192  4.088 1.00 . A A .  3 TYR OH   1 1 
       13 3454 1 1  4 ALA C    C 23.320  1.578  0.980 1.00 . A A .  4 ALA C    1 1 
       13 3455 1 1  4 ALA CA   C 22.958  3.059  1.195 1.00 . A A .  4 ALA CA   1 1 
       13 3456 1 1  4 ALA CB   C 21.521  3.368  0.755 1.00 . A A .  4 ALA CB   1 1 
       13 3457 1 1  4 ALA H    H 23.510  4.539 -0.247 1.00 . A A .  4 ALA H    1 1 
       13 3458 1 1  4 ALA HA   H 23.045  3.272  2.262 1.00 . A A .  4 ALA HA   1 1 
       13 3459 1 1  4 ALA HB1  H 20.821  2.821  1.387 1.00 . A A .  4 ALA HB1  1 1 
       13 3460 1 1  4 ALA HB2  H 21.321  4.436  0.856 1.00 . A A .  4 ALA HB2  1 1 
       13 3461 1 1  4 ALA HB3  H 21.368  3.072 -0.284 1.00 . A A .  4 ALA HB3  1 1 
       13 3462 1 1  4 ALA N    N 23.876  3.935  0.472 1.00 . A A .  4 ALA N    1 1 
       13 3463 1 1  4 ALA O    O 23.413  0.814  1.942 1.00 . A A .  4 ALA O    1 1 
       13 3464 1 1  5 GLN C    C 25.415 -0.447 -0.031 1.00 . A A .  5 GLN C    1 1 
       13 3465 1 1  5 GLN CA   C 24.035 -0.152 -0.630 1.00 . A A .  5 GLN CA   1 1 
       13 3466 1 1  5 GLN CB   C 24.051 -0.331 -2.158 1.00 . A A .  5 GLN CB   1 1 
       13 3467 1 1  5 GLN CD   C 22.278 -2.035 -2.772 1.00 . A A .  5 GLN CD   1 1 
       13 3468 1 1  5 GLN CG   C 23.772 -1.787 -2.567 1.00 . A A .  5 GLN CG   1 1 
       13 3469 1 1  5 GLN H    H 23.579  1.891 -1.007 1.00 . A A .  5 GLN H    1 1 
       13 3470 1 1  5 GLN HA   H 23.327 -0.857 -0.199 1.00 . A A .  5 GLN HA   1 1 
       13 3471 1 1  5 GLN HB2  H 23.301  0.313 -2.621 1.00 . A A .  5 GLN HB2  1 1 
       13 3472 1 1  5 GLN HB3  H 25.026 -0.032 -2.546 1.00 . A A .  5 GLN HB3  1 1 
       13 3473 1 1  5 GLN HE21 H 21.862 -2.312 -0.788 1.00 . A A .  5 GLN HE21 1 1 
       13 3474 1 1  5 GLN HE22 H 20.540 -2.385 -1.969 1.00 . A A .  5 GLN HE22 1 1 
       13 3475 1 1  5 GLN HG2  H 24.279 -1.986 -3.511 1.00 . A A .  5 GLN HG2  1 1 
       13 3476 1 1  5 GLN HG3  H 24.170 -2.480 -1.823 1.00 . A A .  5 GLN HG3  1 1 
       13 3477 1 1  5 GLN N    N 23.584  1.191 -0.277 1.00 . A A .  5 GLN N    1 1 
       13 3478 1 1  5 GLN NE2  N 21.505 -2.245 -1.723 1.00 . A A .  5 GLN NE2  1 1 
       13 3479 1 1  5 GLN O    O 25.590 -1.499  0.579 1.00 . A A .  5 GLN O    1 1 
       13 3480 1 1  5 GLN OE1  O 21.770 -2.011 -3.880 1.00 . A A .  5 GLN OE1  1 1 
       13 3481 1 1  6 TRP C    C 27.617  0.019  1.949 1.00 . A A .  6 TRP C    1 1 
       13 3482 1 1  6 TRP CA   C 27.693  0.404  0.465 1.00 . A A .  6 TRP CA   1 1 
       13 3483 1 1  6 TRP CB   C 28.478  1.709  0.252 1.00 . A A .  6 TRP CB   1 1 
       13 3484 1 1  6 TRP CD1  C 30.945  1.244 -0.069 1.00 . A A .  6 TRP CD1  1 1 
       13 3485 1 1  6 TRP CD2  C 30.492  2.058  1.972 1.00 . A A .  6 TRP CD2  1 1 
       13 3486 1 1  6 TRP CE2  C 31.893  1.795  1.928 1.00 . A A .  6 TRP CE2  1 1 
       13 3487 1 1  6 TRP CE3  C 29.987  2.630  3.161 1.00 . A A .  6 TRP CE3  1 1 
       13 3488 1 1  6 TRP CG   C 29.909  1.664  0.691 1.00 . A A .  6 TRP CG   1 1 
       13 3489 1 1  6 TRP CH2  C 32.214  2.653  4.166 1.00 . A A .  6 TRP CH2  1 1 
       13 3490 1 1  6 TRP CZ2  C 32.748  2.075  3.003 1.00 . A A .  6 TRP CZ2  1 1 
       13 3491 1 1  6 TRP CZ3  C 30.837  2.924  4.245 1.00 . A A .  6 TRP CZ3  1 1 
       13 3492 1 1  6 TRP H    H 26.121  1.334 -0.674 1.00 . A A .  6 TRP H    1 1 
       13 3493 1 1  6 TRP HA   H 28.229 -0.400 -0.040 1.00 . A A .  6 TRP HA   1 1 
       13 3494 1 1  6 TRP HB2  H 28.450  1.970 -0.807 1.00 . A A .  6 TRP HB2  1 1 
       13 3495 1 1  6 TRP HB3  H 27.995  2.514  0.801 1.00 . A A .  6 TRP HB3  1 1 
       13 3496 1 1  6 TRP HD1  H 30.868  0.914 -1.093 1.00 . A A .  6 TRP HD1  1 1 
       13 3497 1 1  6 TRP HE1  H 33.015  0.976  0.300 1.00 . A A .  6 TRP HE1  1 1 
       13 3498 1 1  6 TRP HE3  H 28.936  2.866  3.223 1.00 . A A .  6 TRP HE3  1 1 
       13 3499 1 1  6 TRP HH2  H 32.861  2.904  4.996 1.00 . A A .  6 TRP HH2  1 1 
       13 3500 1 1  6 TRP HZ2  H 33.804  1.876  2.916 1.00 . A A .  6 TRP HZ2  1 1 
       13 3501 1 1  6 TRP HZ3  H 30.433  3.386  5.136 1.00 . A A .  6 TRP HZ3  1 1 
       13 3502 1 1  6 TRP N    N 26.358  0.505 -0.138 1.00 . A A .  6 TRP N    1 1 
       13 3503 1 1  6 TRP NE1  N 32.110  1.285  0.668 1.00 . A A .  6 TRP NE1  1 1 
       13 3504 1 1  6 TRP O    O 28.270 -0.936  2.365 1.00 . A A .  6 TRP O    1 1 
       13 3505 1 1  7 LEU C    C 25.851 -1.079  4.209 1.00 . A A .  7 LEU C    1 1 
       13 3506 1 1  7 LEU CA   C 26.485  0.318  4.118 1.00 . A A .  7 LEU CA   1 1 
       13 3507 1 1  7 LEU CB   C 25.612  1.382  4.807 1.00 . A A .  7 LEU CB   1 1 
       13 3508 1 1  7 LEU CD1  C 25.300  3.779  5.471 1.00 . A A .  7 LEU CD1  1 1 
       13 3509 1 1  7 LEU CD2  C 27.433  2.651  6.070 1.00 . A A .  7 LEU CD2  1 1 
       13 3510 1 1  7 LEU CG   C 26.321  2.734  5.017 1.00 . A A .  7 LEU CG   1 1 
       13 3511 1 1  7 LEU H    H 26.277  1.493  2.323 1.00 . A A .  7 LEU H    1 1 
       13 3512 1 1  7 LEU HA   H 27.433  0.249  4.653 1.00 . A A .  7 LEU HA   1 1 
       13 3513 1 1  7 LEU HB2  H 24.714  1.537  4.207 1.00 . A A .  7 LEU HB2  1 1 
       13 3514 1 1  7 LEU HB3  H 25.300  1.002  5.781 1.00 . A A .  7 LEU HB3  1 1 
       13 3515 1 1  7 LEU HD11 H 24.537  3.902  4.703 1.00 . A A .  7 LEU HD11 1 1 
       13 3516 1 1  7 LEU HD12 H 24.828  3.463  6.402 1.00 . A A .  7 LEU HD12 1 1 
       13 3517 1 1  7 LEU HD13 H 25.795  4.737  5.629 1.00 . A A .  7 LEU HD13 1 1 
       13 3518 1 1  7 LEU HD21 H 27.888  3.632  6.205 1.00 . A A .  7 LEU HD21 1 1 
       13 3519 1 1  7 LEU HD22 H 27.024  2.318  7.024 1.00 . A A .  7 LEU HD22 1 1 
       13 3520 1 1  7 LEU HD23 H 28.211  1.959  5.751 1.00 . A A .  7 LEU HD23 1 1 
       13 3521 1 1  7 LEU HG   H 26.753  3.070  4.077 1.00 . A A .  7 LEU HG   1 1 
       13 3522 1 1  7 LEU N    N 26.772  0.704  2.734 1.00 . A A .  7 LEU N    1 1 
       13 3523 1 1  7 LEU O    O 26.397 -1.927  4.916 1.00 . A A .  7 LEU O    1 1 
       13 3524 1 1  8 LYS C    C 24.929 -3.844  3.241 1.00 . A A .  8 LYS C    1 1 
       13 3525 1 1  8 LYS CA   C 24.031 -2.635  3.519 1.00 . A A .  8 LYS CA   1 1 
       13 3526 1 1  8 LYS CB   C 22.861 -2.658  2.521 1.00 . A A .  8 LYS CB   1 1 
       13 3527 1 1  8 LYS CD   C 20.326 -2.575  2.754 1.00 . A A .  8 LYS CD   1 1 
       13 3528 1 1  8 LYS CE   C 20.136 -3.683  3.801 1.00 . A A .  8 LYS CE   1 1 
       13 3529 1 1  8 LYS CG   C 21.647 -1.814  2.951 1.00 . A A .  8 LYS CG   1 1 
       13 3530 1 1  8 LYS H    H 24.374 -0.592  2.906 1.00 . A A .  8 LYS H    1 1 
       13 3531 1 1  8 LYS HA   H 23.641 -2.796  4.524 1.00 . A A .  8 LYS HA   1 1 
       13 3532 1 1  8 LYS HB2  H 23.207 -2.324  1.543 1.00 . A A .  8 LYS HB2  1 1 
       13 3533 1 1  8 LYS HB3  H 22.550 -3.697  2.402 1.00 . A A .  8 LYS HB3  1 1 
       13 3534 1 1  8 LYS HD2  H 19.492 -1.874  2.805 1.00 . A A .  8 LYS HD2  1 1 
       13 3535 1 1  8 LYS HD3  H 20.322 -3.022  1.758 1.00 . A A .  8 LYS HD3  1 1 
       13 3536 1 1  8 LYS HE2  H 19.391 -4.392  3.429 1.00 . A A .  8 LYS HE2  1 1 
       13 3537 1 1  8 LYS HE3  H 21.080 -4.224  3.920 1.00 . A A .  8 LYS HE3  1 1 
       13 3538 1 1  8 LYS HG2  H 21.742 -1.511  3.995 1.00 . A A .  8 LYS HG2  1 1 
       13 3539 1 1  8 LYS HG3  H 21.614 -0.914  2.339 1.00 . A A .  8 LYS HG3  1 1 
       13 3540 1 1  8 LYS HZ1  H 19.633 -3.874  5.795 1.00 . A A .  8 LYS HZ1  1 1 
       13 3541 1 1  8 LYS HZ2  H 20.349 -2.438  5.432 1.00 . A A .  8 LYS HZ2  1 1 
       13 3542 1 1  8 LYS HZ3  H 18.783 -2.706  5.010 1.00 . A A .  8 LYS HZ3  1 1 
       13 3543 1 1  8 LYS N    N 24.740 -1.339  3.494 1.00 . A A .  8 LYS N    1 1 
       13 3544 1 1  8 LYS NZ   N 19.693 -3.136  5.105 1.00 . A A .  8 LYS NZ   1 1 
       13 3545 1 1  8 LYS O    O 24.736 -4.881  3.869 1.00 . A A .  8 LYS O    1 1 
       13 3546 1 1  9 ASP C    C 27.885 -5.071  3.084 1.00 . A A .  9 ASP C    1 1 
       13 3547 1 1  9 ASP CA   C 26.841 -4.778  1.987 1.00 . A A .  9 ASP CA   1 1 
       13 3548 1 1  9 ASP CB   C 27.564 -4.398  0.694 1.00 . A A .  9 ASP CB   1 1 
       13 3549 1 1  9 ASP CG   C 26.660 -4.285 -0.527 1.00 . A A .  9 ASP CG   1 1 
       13 3550 1 1  9 ASP H    H 25.920 -2.845  1.799 1.00 . A A .  9 ASP H    1 1 
       13 3551 1 1  9 ASP HA   H 26.288 -5.702  1.807 1.00 . A A .  9 ASP HA   1 1 
       13 3552 1 1  9 ASP HB2  H 28.086 -3.450  0.841 1.00 . A A .  9 ASP HB2  1 1 
       13 3553 1 1  9 ASP HB3  H 28.305 -5.165  0.466 1.00 . A A .  9 ASP HB3  1 1 
       13 3554 1 1  9 ASP N    N 25.896 -3.713  2.333 1.00 . A A .  9 ASP N    1 1 
       13 3555 1 1  9 ASP O    O 28.575 -6.086  3.008 1.00 . A A .  9 ASP O    1 1 
       13 3556 1 1  9 ASP OD1  O 25.647 -5.008 -0.623 1.00 . A A .  9 ASP OD1  1 1 
       13 3557 1 1  9 ASP OD2  O 27.117 -3.572 -1.447 1.00 . A A .  9 ASP OD2  1 1 
       13 3558 1 1 10 GLY C    C 29.971 -3.148  5.260 1.00 . A A . 10 GLY C    1 1 
       13 3559 1 1 10 GLY CA   C 28.987 -4.321  5.186 1.00 . A A . 10 GLY CA   1 1 
       13 3560 1 1 10 GLY H    H 27.334 -3.442  4.142 1.00 . A A . 10 GLY H    1 1 
       13 3561 1 1 10 GLY HA2  H 28.452 -4.371  6.134 1.00 . A A . 10 GLY HA2  1 1 
       13 3562 1 1 10 GLY HA3  H 29.563 -5.240  5.076 1.00 . A A . 10 GLY HA3  1 1 
       13 3563 1 1 10 GLY N    N 28.001 -4.208  4.105 1.00 . A A . 10 GLY N    1 1 
       13 3564 1 1 10 GLY O    O 31.077 -3.308  5.782 1.00 . A A . 10 GLY O    1 1 
       13 3565 1 1 11 GLY C    C 31.803 -1.184  3.899 1.00 . A A . 11 GLY C    1 1 
       13 3566 1 1 11 GLY CA   C 30.489 -0.822  4.610 1.00 . A A . 11 GLY CA   1 1 
       13 3567 1 1 11 GLY H    H 28.720 -1.920  4.225 1.00 . A A . 11 GLY H    1 1 
       13 3568 1 1 11 GLY HA2  H 29.993 -0.041  4.036 1.00 . A A . 11 GLY HA2  1 1 
       13 3569 1 1 11 GLY HA3  H 30.668 -0.436  5.612 1.00 . A A . 11 GLY HA3  1 1 
       13 3570 1 1 11 GLY N    N 29.609 -1.982  4.710 1.00 . A A . 11 GLY N    1 1 
       13 3571 1 1 11 GLY O    O 31.771 -1.825  2.837 1.00 . A A . 11 GLY O    1 1 
       13 3572 1 1 12 PRO C    C 34.628 -2.564  3.776 1.00 . A A . 12 PRO C    1 1 
       13 3573 1 1 12 PRO CA   C 34.263 -1.073  3.846 1.00 . A A . 12 PRO CA   1 1 
       13 3574 1 1 12 PRO CB   C 35.270 -0.271  4.677 1.00 . A A . 12 PRO CB   1 1 
       13 3575 1 1 12 PRO CD   C 33.158 -0.296  5.826 1.00 . A A . 12 PRO CD   1 1 
       13 3576 1 1 12 PRO CG   C 34.666 -0.279  6.080 1.00 . A A . 12 PRO CG   1 1 
       13 3577 1 1 12 PRO HA   H 34.249 -0.679  2.828 1.00 . A A . 12 PRO HA   1 1 
       13 3578 1 1 12 PRO HB2  H 36.267 -0.712  4.662 1.00 . A A . 12 PRO HB2  1 1 
       13 3579 1 1 12 PRO HB3  H 35.311  0.755  4.311 1.00 . A A . 12 PRO HB3  1 1 
       13 3580 1 1 12 PRO HD2  H 32.670 -0.925  6.572 1.00 . A A . 12 PRO HD2  1 1 
       13 3581 1 1 12 PRO HD3  H 32.762  0.716  5.882 1.00 . A A . 12 PRO HD3  1 1 
       13 3582 1 1 12 PRO HG2  H 34.962 -1.191  6.601 1.00 . A A . 12 PRO HG2  1 1 
       13 3583 1 1 12 PRO HG3  H 34.967  0.601  6.652 1.00 . A A . 12 PRO HG3  1 1 
       13 3584 1 1 12 PRO N    N 32.971 -0.839  4.482 1.00 . A A . 12 PRO N    1 1 
       13 3585 1 1 12 PRO O    O 35.484 -2.935  2.972 1.00 . A A . 12 PRO O    1 1 
       13 3586 1 1 13 SER C    C 33.942 -5.552  3.195 1.00 . A A . 13 SER C    1 1 
       13 3587 1 1 13 SER CA   C 34.204 -4.882  4.547 1.00 . A A . 13 SER CA   1 1 
       13 3588 1 1 13 SER CB   C 33.337 -5.585  5.594 1.00 . A A . 13 SER CB   1 1 
       13 3589 1 1 13 SER H    H 33.188 -3.088  5.120 1.00 . A A . 13 SER H    1 1 
       13 3590 1 1 13 SER HA   H 35.251 -5.042  4.806 1.00 . A A . 13 SER HA   1 1 
       13 3591 1 1 13 SER HB2  H 33.411 -5.070  6.553 1.00 . A A . 13 SER HB2  1 1 
       13 3592 1 1 13 SER HB3  H 32.296 -5.589  5.266 1.00 . A A . 13 SER HB3  1 1 
       13 3593 1 1 13 SER HG   H 33.992 -7.254  4.843 1.00 . A A . 13 SER HG   1 1 
       13 3594 1 1 13 SER N    N 33.948 -3.436  4.543 1.00 . A A . 13 SER N    1 1 
       13 3595 1 1 13 SER O    O 34.374 -6.686  2.994 1.00 . A A . 13 SER O    1 1 
       13 3596 1 1 13 SER OG   O 33.794 -6.915  5.732 1.00 . A A . 13 SER OG   1 1 
       13 3597 1 1 14 SER C    C 34.111 -5.165 -0.040 1.00 . A A . 14 SER C    1 1 
       13 3598 1 1 14 SER CA   C 32.932 -5.314  0.934 1.00 . A A . 14 SER CA   1 1 
       13 3599 1 1 14 SER CB   C 31.776 -4.481  0.371 1.00 . A A . 14 SER CB   1 1 
       13 3600 1 1 14 SER H    H 32.881 -3.967  2.586 1.00 . A A . 14 SER H    1 1 
       13 3601 1 1 14 SER HA   H 32.632 -6.363  0.960 1.00 . A A . 14 SER HA   1 1 
       13 3602 1 1 14 SER HB2  H 32.153 -3.491  0.138 1.00 . A A . 14 SER HB2  1 1 
       13 3603 1 1 14 SER HB3  H 31.414 -4.958 -0.542 1.00 . A A . 14 SER HB3  1 1 
       13 3604 1 1 14 SER HG   H 30.872 -3.551  1.843 1.00 . A A . 14 SER HG   1 1 
       13 3605 1 1 14 SER N    N 33.236 -4.866  2.292 1.00 . A A . 14 SER N    1 1 
       13 3606 1 1 14 SER O    O 34.013 -5.628 -1.174 1.00 . A A . 14 SER O    1 1 
       13 3607 1 1 14 SER OG   O 30.705 -4.314  1.272 1.00 . A A . 14 SER OG   1 1 
       13 3608 1 1 15 GLY C    C 36.142 -3.124 -1.580 1.00 . A A . 15 GLY C    1 1 
       13 3609 1 1 15 GLY CA   C 36.350 -4.224 -0.526 1.00 . A A . 15 GLY CA   1 1 
       13 3610 1 1 15 GLY H    H 35.229 -4.113  1.299 1.00 . A A . 15 GLY H    1 1 
       13 3611 1 1 15 GLY HA2  H 37.201 -3.939  0.092 1.00 . A A . 15 GLY HA2  1 1 
       13 3612 1 1 15 GLY HA3  H 36.611 -5.146 -1.048 1.00 . A A . 15 GLY HA3  1 1 
       13 3613 1 1 15 GLY N    N 35.195 -4.471  0.347 1.00 . A A . 15 GLY N    1 1 
       13 3614 1 1 15 GLY O    O 36.961 -2.994 -2.487 1.00 . A A . 15 GLY O    1 1 
       13 3615 1 1 16 ARG C    C 34.961  0.143 -1.619 1.00 . A A . 16 ARG C    1 1 
       13 3616 1 1 16 ARG CA   C 34.738 -1.194 -2.348 1.00 . A A . 16 ARG CA   1 1 
       13 3617 1 1 16 ARG CB   C 33.305 -1.296 -2.919 1.00 . A A . 16 ARG CB   1 1 
       13 3618 1 1 16 ARG CD   C 30.828 -1.794 -2.522 1.00 . A A . 16 ARG CD   1 1 
       13 3619 1 1 16 ARG CG   C 32.263 -1.941 -1.991 1.00 . A A . 16 ARG CG   1 1 
       13 3620 1 1 16 ARG CZ   C 29.602 -3.895 -3.173 1.00 . A A . 16 ARG CZ   1 1 
       13 3621 1 1 16 ARG H    H 34.494 -2.478 -0.651 1.00 . A A . 16 ARG H    1 1 
       13 3622 1 1 16 ARG HA   H 35.405 -1.238 -3.207 1.00 . A A . 16 ARG HA   1 1 
       13 3623 1 1 16 ARG HB2  H 32.968 -0.296 -3.200 1.00 . A A . 16 ARG HB2  1 1 
       13 3624 1 1 16 ARG HB3  H 33.347 -1.896 -3.829 1.00 . A A . 16 ARG HB3  1 1 
       13 3625 1 1 16 ARG HD2  H 30.348 -0.953 -2.023 1.00 . A A . 16 ARG HD2  1 1 
       13 3626 1 1 16 ARG HD3  H 30.858 -1.569 -3.587 1.00 . A A . 16 ARG HD3  1 1 
       13 3627 1 1 16 ARG HE   H 29.713 -3.187 -1.332 1.00 . A A . 16 ARG HE   1 1 
       13 3628 1 1 16 ARG HG2  H 32.508 -3.001 -1.929 1.00 . A A . 16 ARG HG2  1 1 
       13 3629 1 1 16 ARG HG3  H 32.320 -1.496 -0.997 1.00 . A A . 16 ARG HG3  1 1 
       13 3630 1 1 16 ARG HH11 H 30.239 -2.913 -4.780 1.00 . A A . 16 ARG HH11 1 1 
       13 3631 1 1 16 ARG HH12 H 29.409 -4.414 -5.104 1.00 . A A . 16 ARG HH12 1 1 
       13 3632 1 1 16 ARG HH21 H 28.313 -4.676 -2.001 1.00 . A A . 16 ARG HH21 1 1 
       13 3633 1 1 16 ARG HH22 H 28.568 -5.611 -3.431 1.00 . A A . 16 ARG HH22 1 1 
       13 3634 1 1 16 ARG N    N 35.070 -2.325 -1.465 1.00 . A A . 16 ARG N    1 1 
       13 3635 1 1 16 ARG NE   N 30.019 -3.005 -2.279 1.00 . A A . 16 ARG NE   1 1 
       13 3636 1 1 16 ARG NH1  N 29.810 -3.759 -4.461 1.00 . A A . 16 ARG NH1  1 1 
       13 3637 1 1 16 ARG NH2  N 28.924 -4.938 -2.783 1.00 . A A . 16 ARG NH2  1 1 
       13 3638 1 1 16 ARG O    O 34.407  0.312 -0.529 1.00 . A A . 16 ARG O    1 1 
       13 3639 1 1 17 PRO C    C 34.588  3.150 -1.309 1.00 . A A . 17 PRO C    1 1 
       13 3640 1 1 17 PRO CA   C 35.923  2.429 -1.610 1.00 . A A . 17 PRO CA   1 1 
       13 3641 1 1 17 PRO CB   C 36.748  3.208 -2.643 1.00 . A A . 17 PRO CB   1 1 
       13 3642 1 1 17 PRO CD   C 36.552  0.949 -3.385 1.00 . A A . 17 PRO CD   1 1 
       13 3643 1 1 17 PRO CG   C 37.529  2.121 -3.377 1.00 . A A . 17 PRO CG   1 1 
       13 3644 1 1 17 PRO HA   H 36.515  2.313 -0.703 1.00 . A A . 17 PRO HA   1 1 
       13 3645 1 1 17 PRO HB2  H 36.089  3.713 -3.353 1.00 . A A . 17 PRO HB2  1 1 
       13 3646 1 1 17 PRO HB3  H 37.416  3.928 -2.169 1.00 . A A . 17 PRO HB3  1 1 
       13 3647 1 1 17 PRO HD2  H 35.908  1.010 -4.264 1.00 . A A . 17 PRO HD2  1 1 
       13 3648 1 1 17 PRO HD3  H 37.111  0.012 -3.388 1.00 . A A . 17 PRO HD3  1 1 
       13 3649 1 1 17 PRO HG2  H 37.802  2.426 -4.388 1.00 . A A . 17 PRO HG2  1 1 
       13 3650 1 1 17 PRO HG3  H 38.417  1.852 -2.803 1.00 . A A . 17 PRO HG3  1 1 
       13 3651 1 1 17 PRO N    N 35.743  1.091 -2.180 1.00 . A A . 17 PRO N    1 1 
       13 3652 1 1 17 PRO O    O 33.659  3.047 -2.113 1.00 . A A . 17 PRO O    1 1 
       13 3653 1 1 18 PRO C    C 33.013  5.801 -0.853 1.00 . A A . 18 PRO C    1 1 
       13 3654 1 1 18 PRO CA   C 33.272  4.661  0.150 1.00 . A A . 18 PRO CA   1 1 
       13 3655 1 1 18 PRO CB   C 33.499  5.216  1.561 1.00 . A A . 18 PRO CB   1 1 
       13 3656 1 1 18 PRO CD   C 35.452  3.977  0.885 1.00 . A A . 18 PRO CD   1 1 
       13 3657 1 1 18 PRO CG   C 35.009  5.132  1.777 1.00 . A A . 18 PRO CG   1 1 
       13 3658 1 1 18 PRO HA   H 32.422  3.984  0.181 1.00 . A A . 18 PRO HA   1 1 
       13 3659 1 1 18 PRO HB2  H 33.146  6.244  1.661 1.00 . A A . 18 PRO HB2  1 1 
       13 3660 1 1 18 PRO HB3  H 32.988  4.589  2.287 1.00 . A A . 18 PRO HB3  1 1 
       13 3661 1 1 18 PRO HD2  H 36.454  4.172  0.500 1.00 . A A . 18 PRO HD2  1 1 
       13 3662 1 1 18 PRO HD3  H 35.442  3.046  1.453 1.00 . A A . 18 PRO HD3  1 1 
       13 3663 1 1 18 PRO HG2  H 35.478  6.054  1.431 1.00 . A A . 18 PRO HG2  1 1 
       13 3664 1 1 18 PRO HG3  H 35.256  4.946  2.823 1.00 . A A . 18 PRO HG3  1 1 
       13 3665 1 1 18 PRO N    N 34.471  3.890 -0.187 1.00 . A A . 18 PRO N    1 1 
       13 3666 1 1 18 PRO O    O 33.904  6.625 -1.064 1.00 . A A . 18 PRO O    1 1 
       13 3667 1 1 19 PRO C    C 31.087  8.287 -1.629 1.00 . A A . 19 PRO C    1 1 
       13 3668 1 1 19 PRO CA   C 31.463  6.986 -2.378 1.00 . A A . 19 PRO CA   1 1 
       13 3669 1 1 19 PRO CB   C 30.346  6.395 -3.250 1.00 . A A . 19 PRO CB   1 1 
       13 3670 1 1 19 PRO CD   C 30.717  4.940 -1.372 1.00 . A A . 19 PRO CD   1 1 
       13 3671 1 1 19 PRO CG   C 29.613  5.444 -2.304 1.00 . A A . 19 PRO CG   1 1 
       13 3672 1 1 19 PRO HA   H 32.316  7.209 -3.021 1.00 . A A . 19 PRO HA   1 1 
       13 3673 1 1 19 PRO HB2  H 29.683  7.152 -3.670 1.00 . A A . 19 PRO HB2  1 1 
       13 3674 1 1 19 PRO HB3  H 30.798  5.814 -4.055 1.00 . A A . 19 PRO HB3  1 1 
       13 3675 1 1 19 PRO HD2  H 30.340  4.863 -0.351 1.00 . A A . 19 PRO HD2  1 1 
       13 3676 1 1 19 PRO HD3  H 31.067  3.965 -1.715 1.00 . A A . 19 PRO HD3  1 1 
       13 3677 1 1 19 PRO HG2  H 28.865  5.995 -1.741 1.00 . A A . 19 PRO HG2  1 1 
       13 3678 1 1 19 PRO HG3  H 29.143  4.624 -2.847 1.00 . A A . 19 PRO HG3  1 1 
       13 3679 1 1 19 PRO N    N 31.809  5.905 -1.454 1.00 . A A . 19 PRO N    1 1 
       13 3680 1 1 19 PRO O    O 29.952  8.765 -1.709 1.00 . A A . 19 PRO O    1 1 
       13 3681 1 1 20 SER C    C 33.374 10.841 -0.234 1.00 . A A . 20 SER C    1 1 
       13 3682 1 1 20 SER CA   C 32.010 10.158 -0.213 1.00 . A A . 20 SER CA   1 1 
       13 3683 1 1 20 SER CB   C 31.579  9.996  1.246 1.00 . A A . 20 SER CB   1 1 
       13 3684 1 1 20 SER H    H 32.968  8.393 -0.891 1.00 . A A . 20 SER H    1 1 
       13 3685 1 1 20 SER HA   H 31.329 10.831 -0.731 1.00 . A A . 20 SER HA   1 1 
       13 3686 1 1 20 SER HB2  H 32.087  9.139  1.692 1.00 . A A . 20 SER HB2  1 1 
       13 3687 1 1 20 SER HB3  H 31.855 10.892  1.807 1.00 . A A . 20 SER HB3  1 1 
       13 3688 1 1 20 SER HG   H 29.796 10.353  0.601 1.00 . A A . 20 SER HG   1 1 
       13 3689 1 1 20 SER N    N 32.060  8.858 -0.904 1.00 . A A . 20 SER N    1 1 
       13 3690 1 1 20 SER O    O 33.384 12.047 -0.555 1.00 . A A . 20 SER O    1 1 
       13 3691 1 1 20 SER OXT  O 34.360 10.150  0.102 1.00 . A A . 20 SER OXT  1 1 
       13 3692 1 1 20 SER OG   O 30.181  9.829  1.308 1.00 . A A . 20 SER OG   1 1 
       14 3693 1 1  1 ASP C    C 23.514  6.273 -3.846 1.00 . A A .  1 ASP C    1 1 
       14 3694 1 1  1 ASP CA   C 22.841  7.641 -3.721 1.00 . A A .  1 ASP CA   1 1 
       14 3695 1 1  1 ASP CB   C 22.720  8.045 -2.243 1.00 . A A .  1 ASP CB   1 1 
       14 3696 1 1  1 ASP CG   C 21.979  6.954 -1.467 1.00 . A A .  1 ASP CG   1 1 
       14 3697 1 1  1 ASP H1   H 21.554  7.200 -5.268 1.00 . A A .  1 ASP H1   1 1 
       14 3698 1 1  1 ASP H2   H 20.915  6.998 -3.753 1.00 . A A .  1 ASP H2   1 1 
       14 3699 1 1  1 ASP H3   H 21.085  8.518 -4.364 1.00 . A A .  1 ASP H3   1 1 
       14 3700 1 1  1 ASP HA   H 23.457  8.375 -4.239 1.00 . A A .  1 ASP HA   1 1 
       14 3701 1 1  1 ASP HB2  H 23.715  8.188 -1.818 1.00 . A A .  1 ASP HB2  1 1 
       14 3702 1 1  1 ASP HB3  H 22.176  8.989 -2.169 1.00 . A A .  1 ASP HB3  1 1 
       14 3703 1 1  1 ASP N    N 21.496  7.597 -4.340 1.00 . A A .  1 ASP N    1 1 
       14 3704 1 1  1 ASP O    O 22.848  5.309 -4.211 1.00 . A A .  1 ASP O    1 1 
       14 3705 1 1  1 ASP OD1  O 20.789  6.773 -1.822 1.00 . A A .  1 ASP OD1  1 1 
       14 3706 1 1  1 ASP OD2  O 22.645  6.263 -0.668 1.00 . A A .  1 ASP OD2  1 1 
       14 3707 1 1  2 ALA C    C 25.923  4.526 -2.009 1.00 . A A .  2 ALA C    1 1 
       14 3708 1 1  2 ALA CA   C 25.555  4.926 -3.453 1.00 . A A .  2 ALA CA   1 1 
       14 3709 1 1  2 ALA CB   C 26.792  5.025 -4.361 1.00 . A A .  2 ALA CB   1 1 
       14 3710 1 1  2 ALA H    H 25.315  7.039 -3.326 1.00 . A A .  2 ALA H    1 1 
       14 3711 1 1  2 ALA HA   H 24.937  4.113 -3.838 1.00 . A A .  2 ALA HA   1 1 
       14 3712 1 1  2 ALA HB1  H 27.615  4.441 -3.948 1.00 . A A .  2 ALA HB1  1 1 
       14 3713 1 1  2 ALA HB2  H 26.548  4.626 -5.346 1.00 . A A .  2 ALA HB2  1 1 
       14 3714 1 1  2 ALA HB3  H 27.118  6.061 -4.470 1.00 . A A .  2 ALA HB3  1 1 
       14 3715 1 1  2 ALA N    N 24.812  6.190 -3.535 1.00 . A A .  2 ALA N    1 1 
       14 3716 1 1  2 ALA O    O 26.224  3.357 -1.760 1.00 . A A .  2 ALA O    1 1 
       14 3717 1 1  3 TYR C    C 25.319  4.199  1.037 1.00 . A A .  3 TYR C    1 1 
       14 3718 1 1  3 TYR CA   C 26.249  5.209  0.344 1.00 . A A .  3 TYR CA   1 1 
       14 3719 1 1  3 TYR CB   C 26.310  6.541  1.101 1.00 . A A .  3 TYR CB   1 1 
       14 3720 1 1  3 TYR CD1  C 28.353  6.332  2.588 1.00 . A A .  3 TYR CD1  1 1 
       14 3721 1 1  3 TYR CD2  C 26.150  6.449  3.630 1.00 . A A .  3 TYR CD2  1 1 
       14 3722 1 1  3 TYR CE1  C 28.956  6.245  3.858 1.00 . A A .  3 TYR CE1  1 1 
       14 3723 1 1  3 TYR CE2  C 26.750  6.380  4.901 1.00 . A A .  3 TYR CE2  1 1 
       14 3724 1 1  3 TYR CG   C 26.952  6.434  2.472 1.00 . A A .  3 TYR CG   1 1 
       14 3725 1 1  3 TYR CZ   C 28.151  6.275  5.019 1.00 . A A .  3 TYR CZ   1 1 
       14 3726 1 1  3 TYR H    H 25.539  6.379 -1.285 1.00 . A A .  3 TYR H    1 1 
       14 3727 1 1  3 TYR HA   H 27.251  4.781  0.348 1.00 . A A .  3 TYR HA   1 1 
       14 3728 1 1  3 TYR HB2  H 26.893  7.254  0.516 1.00 . A A .  3 TYR HB2  1 1 
       14 3729 1 1  3 TYR HB3  H 25.301  6.946  1.199 1.00 . A A .  3 TYR HB3  1 1 
       14 3730 1 1  3 TYR HD1  H 28.973  6.334  1.702 1.00 . A A .  3 TYR HD1  1 1 
       14 3731 1 1  3 TYR HD2  H 25.075  6.528  3.548 1.00 . A A .  3 TYR HD2  1 1 
       14 3732 1 1  3 TYR HE1  H 30.030  6.163  3.940 1.00 . A A .  3 TYR HE1  1 1 
       14 3733 1 1  3 TYR HE2  H 26.151  6.417  5.797 1.00 . A A .  3 TYR HE2  1 1 
       14 3734 1 1  3 TYR HH   H 29.616  6.563  6.247 1.00 . A A .  3 TYR HH   1 1 
       14 3735 1 1  3 TYR N    N 25.871  5.458 -1.048 1.00 . A A .  3 TYR N    1 1 
       14 3736 1 1  3 TYR O    O 25.808  3.325  1.756 1.00 . A A .  3 TYR O    1 1 
       14 3737 1 1  3 TYR OH   O 28.716  6.237  6.255 1.00 . A A .  3 TYR OH   1 1 
       14 3738 1 1  4 ALA C    C 23.456  1.814  0.793 1.00 . A A .  4 ALA C    1 1 
       14 3739 1 1  4 ALA CA   C 23.069  3.229  1.261 1.00 . A A .  4 ALA CA   1 1 
       14 3740 1 1  4 ALA CB   C 21.653  3.596  0.805 1.00 . A A .  4 ALA CB   1 1 
       14 3741 1 1  4 ALA H    H 23.612  5.007  0.207 1.00 . A A .  4 ALA H    1 1 
       14 3742 1 1  4 ALA HA   H 23.092  3.234  2.351 1.00 . A A .  4 ALA HA   1 1 
       14 3743 1 1  4 ALA HB1  H 20.942  2.858  1.178 1.00 . A A .  4 ALA HB1  1 1 
       14 3744 1 1  4 ALA HB2  H 21.382  4.578  1.195 1.00 . A A .  4 ALA HB2  1 1 
       14 3745 1 1  4 ALA HB3  H 21.601  3.627 -0.285 1.00 . A A .  4 ALA HB3  1 1 
       14 3746 1 1  4 ALA N    N 24.004  4.245  0.774 1.00 . A A .  4 ALA N    1 1 
       14 3747 1 1  4 ALA O    O 23.455  0.874  1.591 1.00 . A A .  4 ALA O    1 1 
       14 3748 1 1  5 GLN C    C 25.614 -0.052 -0.438 1.00 . A A .  5 GLN C    1 1 
       14 3749 1 1  5 GLN CA   C 24.258  0.368 -1.020 1.00 . A A .  5 GLN CA   1 1 
       14 3750 1 1  5 GLN CB   C 24.321  0.391 -2.553 1.00 . A A .  5 GLN CB   1 1 
       14 3751 1 1  5 GLN CD   C 24.891 -1.288 -4.371 1.00 . A A .  5 GLN CD   1 1 
       14 3752 1 1  5 GLN CG   C 24.132 -1.040 -3.079 1.00 . A A .  5 GLN CG   1 1 
       14 3753 1 1  5 GLN H    H 23.846  2.474 -1.082 1.00 . A A .  5 GLN H    1 1 
       14 3754 1 1  5 GLN HA   H 23.520 -0.376 -0.717 1.00 . A A .  5 GLN HA   1 1 
       14 3755 1 1  5 GLN HB2  H 23.530  1.024 -2.960 1.00 . A A .  5 GLN HB2  1 1 
       14 3756 1 1  5 GLN HB3  H 25.284  0.792 -2.874 1.00 . A A .  5 GLN HB3  1 1 
       14 3757 1 1  5 GLN HE21 H 26.403 -2.382 -3.446 1.00 . A A .  5 GLN HE21 1 1 
       14 3758 1 1  5 GLN HE22 H 26.312 -2.239 -5.241 1.00 . A A .  5 GLN HE22 1 1 
       14 3759 1 1  5 GLN HG2  H 24.471 -1.771 -2.344 1.00 . A A .  5 GLN HG2  1 1 
       14 3760 1 1  5 GLN HG3  H 23.069 -1.213 -3.255 1.00 . A A .  5 GLN HG3  1 1 
       14 3761 1 1  5 GLN N    N 23.818  1.657 -0.488 1.00 . A A .  5 GLN N    1 1 
       14 3762 1 1  5 GLN NE2  N 26.012 -1.979 -4.323 1.00 . A A .  5 GLN NE2  1 1 
       14 3763 1 1  5 GLN O    O 25.773 -1.202 -0.036 1.00 . A A .  5 GLN O    1 1 
       14 3764 1 1  5 GLN OE1  O 24.482 -0.888 -5.448 1.00 . A A .  5 GLN OE1  1 1 
       14 3765 1 1  6 TRP C    C 27.682  0.069  1.716 1.00 . A A .  6 TRP C    1 1 
       14 3766 1 1  6 TRP CA   C 27.858  0.655  0.308 1.00 . A A .  6 TRP CA   1 1 
       14 3767 1 1  6 TRP CB   C 28.670  1.957  0.321 1.00 . A A .  6 TRP CB   1 1 
       14 3768 1 1  6 TRP CD1  C 31.121  1.420  0.076 1.00 . A A .  6 TRP CD1  1 1 
       14 3769 1 1  6 TRP CD2  C 30.582  1.982  2.181 1.00 . A A .  6 TRP CD2  1 1 
       14 3770 1 1  6 TRP CE2  C 31.968  1.646  2.180 1.00 . A A .  6 TRP CE2  1 1 
       14 3771 1 1  6 TRP CE3  C 30.025  2.418  3.403 1.00 . A A .  6 TRP CE3  1 1 
       14 3772 1 1  6 TRP CG   C 30.065  1.795  0.828 1.00 . A A .  6 TRP CG   1 1 
       14 3773 1 1  6 TRP CH2  C 32.186  2.206  4.524 1.00 . A A .  6 TRP CH2  1 1 
       14 3774 1 1  6 TRP CZ2  C 32.766  1.750  3.328 1.00 . A A .  6 TRP CZ2  1 1 
       14 3775 1 1  6 TRP CZ3  C 30.817  2.529  4.562 1.00 . A A .  6 TRP CZ3  1 1 
       14 3776 1 1  6 TRP H    H 26.376  1.808 -0.725 1.00 . A A .  6 TRP H    1 1 
       14 3777 1 1  6 TRP HA   H 28.405 -0.086 -0.276 1.00 . A A .  6 TRP HA   1 1 
       14 3778 1 1  6 TRP HB2  H 28.717  2.355 -0.693 1.00 . A A .  6 TRP HB2  1 1 
       14 3779 1 1  6 TRP HB3  H 28.165  2.693  0.944 1.00 . A A .  6 TRP HB3  1 1 
       14 3780 1 1  6 TRP HD1  H 31.081  1.230 -0.986 1.00 . A A .  6 TRP HD1  1 1 
       14 3781 1 1  6 TRP HE1  H 33.131  0.935  0.520 1.00 . A A .  6 TRP HE1  1 1 
       14 3782 1 1  6 TRP HE3  H 28.979  2.686  3.436 1.00 . A A .  6 TRP HE3  1 1 
       14 3783 1 1  6 TRP HH2  H 32.790  2.309  5.414 1.00 . A A .  6 TRP HH2  1 1 
       14 3784 1 1  6 TRP HZ2  H 33.815  1.501  3.279 1.00 . A A .  6 TRP HZ2  1 1 
       14 3785 1 1  6 TRP HZ3  H 30.371  2.875  5.485 1.00 . A A .  6 TRP HZ3  1 1 
       14 3786 1 1  6 TRP N    N 26.566  0.886 -0.338 1.00 . A A .  6 TRP N    1 1 
       14 3787 1 1  6 TRP NE1  N 32.235  1.279  0.878 1.00 . A A .  6 TRP NE1  1 1 
       14 3788 1 1  6 TRP O    O 28.283 -0.956  2.031 1.00 . A A .  6 TRP O    1 1 
       14 3789 1 1  7 LEU C    C 25.805 -1.299  3.731 1.00 . A A .  7 LEU C    1 1 
       14 3790 1 1  7 LEU CA   C 26.431  0.103  3.838 1.00 . A A .  7 LEU CA   1 1 
       14 3791 1 1  7 LEU CB   C 25.513  1.077  4.593 1.00 . A A .  7 LEU CB   1 1 
       14 3792 1 1  7 LEU CD1  C 25.154  3.341  5.573 1.00 . A A .  7 LEU CD1  1 1 
       14 3793 1 1  7 LEU CD2  C 27.203  2.096  6.224 1.00 . A A .  7 LEU CD2  1 1 
       14 3794 1 1  7 LEU CG   C 26.217  2.359  5.078 1.00 . A A .  7 LEU CG   1 1 
       14 3795 1 1  7 LEU H    H 26.353  1.518  2.217 1.00 . A A .  7 LEU H    1 1 
       14 3796 1 1  7 LEU HA   H 27.344 -0.027  4.416 1.00 . A A .  7 LEU HA   1 1 
       14 3797 1 1  7 LEU HB2  H 24.683  1.349  3.940 1.00 . A A .  7 LEU HB2  1 1 
       14 3798 1 1  7 LEU HB3  H 25.098  0.564  5.462 1.00 . A A .  7 LEU HB3  1 1 
       14 3799 1 1  7 LEU HD11 H 24.583  3.711  4.722 1.00 . A A .  7 LEU HD11 1 1 
       14 3800 1 1  7 LEU HD12 H 24.484  2.850  6.279 1.00 . A A .  7 LEU HD12 1 1 
       14 3801 1 1  7 LEU HD13 H 25.632  4.181  6.071 1.00 . A A .  7 LEU HD13 1 1 
       14 3802 1 1  7 LEU HD21 H 27.688  3.032  6.507 1.00 . A A .  7 LEU HD21 1 1 
       14 3803 1 1  7 LEU HD22 H 26.675  1.693  7.088 1.00 . A A .  7 LEU HD22 1 1 
       14 3804 1 1  7 LEU HD23 H 27.976  1.395  5.915 1.00 . A A .  7 LEU HD23 1 1 
       14 3805 1 1  7 LEU HG   H 26.759  2.822  4.255 1.00 . A A .  7 LEU HG   1 1 
       14 3806 1 1  7 LEU N    N 26.801  0.660  2.536 1.00 . A A .  7 LEU N    1 1 
       14 3807 1 1  7 LEU O    O 26.250 -2.188  4.461 1.00 . A A .  7 LEU O    1 1 
       14 3808 1 1  8 LYS C    C 25.338 -3.935  2.307 1.00 . A A .  8 LYS C    1 1 
       14 3809 1 1  8 LYS CA   C 24.267 -2.877  2.589 1.00 . A A .  8 LYS CA   1 1 
       14 3810 1 1  8 LYS CB   C 23.262 -2.916  1.427 1.00 . A A .  8 LYS CB   1 1 
       14 3811 1 1  8 LYS CD   C 20.871 -2.891  0.694 1.00 . A A .  8 LYS CD   1 1 
       14 3812 1 1  8 LYS CE   C 19.794 -1.869  0.330 1.00 . A A .  8 LYS CE   1 1 
       14 3813 1 1  8 LYS CG   C 21.872 -2.343  1.728 1.00 . A A .  8 LYS CG   1 1 
       14 3814 1 1  8 LYS H    H 24.518 -0.747  2.258 1.00 . A A .  8 LYS H    1 1 
       14 3815 1 1  8 LYS HA   H 23.761 -3.201  3.499 1.00 . A A .  8 LYS HA   1 1 
       14 3816 1 1  8 LYS HB2  H 23.673 -2.409  0.556 1.00 . A A .  8 LYS HB2  1 1 
       14 3817 1 1  8 LYS HB3  H 23.130 -3.966  1.154 1.00 . A A .  8 LYS HB3  1 1 
       14 3818 1 1  8 LYS HD2  H 21.398 -3.165 -0.222 1.00 . A A .  8 LYS HD2  1 1 
       14 3819 1 1  8 LYS HD3  H 20.408 -3.792  1.103 1.00 . A A .  8 LYS HD3  1 1 
       14 3820 1 1  8 LYS HE2  H 19.283 -1.545  1.240 1.00 . A A .  8 LYS HE2  1 1 
       14 3821 1 1  8 LYS HE3  H 20.287 -0.999 -0.115 1.00 . A A .  8 LYS HE3  1 1 
       14 3822 1 1  8 LYS HG2  H 21.551 -2.646  2.726 1.00 . A A .  8 LYS HG2  1 1 
       14 3823 1 1  8 LYS HG3  H 21.914 -1.255  1.684 1.00 . A A .  8 LYS HG3  1 1 
       14 3824 1 1  8 LYS HZ1  H 18.160 -1.744 -0.931 1.00 . A A .  8 LYS HZ1  1 1 
       14 3825 1 1  8 LYS HZ2  H 19.310 -2.802 -1.445 1.00 . A A .  8 LYS HZ2  1 1 
       14 3826 1 1  8 LYS HZ3  H 18.320 -3.210 -0.200 1.00 . A A .  8 LYS HZ3  1 1 
       14 3827 1 1  8 LYS N    N 24.837 -1.531  2.821 1.00 . A A .  8 LYS N    1 1 
       14 3828 1 1  8 LYS NZ   N 18.824 -2.446 -0.632 1.00 . A A .  8 LYS NZ   1 1 
       14 3829 1 1  8 LYS O    O 25.242 -5.038  2.837 1.00 . A A .  8 LYS O    1 1 
       14 3830 1 1  9 ASP C    C 28.477 -4.750  2.325 1.00 . A A .  9 ASP C    1 1 
       14 3831 1 1  9 ASP CA   C 27.476 -4.495  1.159 1.00 . A A .  9 ASP CA   1 1 
       14 3832 1 1  9 ASP CB   C 28.162 -3.954 -0.117 1.00 . A A .  9 ASP CB   1 1 
       14 3833 1 1  9 ASP CG   C 27.234 -3.857 -1.346 1.00 . A A .  9 ASP CG   1 1 
       14 3834 1 1  9 ASP H    H 26.337 -2.672  1.106 1.00 . A A .  9 ASP H    1 1 
       14 3835 1 1  9 ASP HA   H 27.052 -5.469  0.909 1.00 . A A .  9 ASP HA   1 1 
       14 3836 1 1  9 ASP HB2  H 28.594 -2.976  0.098 1.00 . A A .  9 ASP HB2  1 1 
       14 3837 1 1  9 ASP HB3  H 28.973 -4.633 -0.382 1.00 . A A .  9 ASP HB3  1 1 
       14 3838 1 1  9 ASP N    N 26.365 -3.602  1.521 1.00 . A A .  9 ASP N    1 1 
       14 3839 1 1  9 ASP O    O 29.620 -5.164  2.093 1.00 . A A .  9 ASP O    1 1 
       14 3840 1 1  9 ASP OD1  O 26.418 -4.787 -1.530 1.00 . A A .  9 ASP OD1  1 1 
       14 3841 1 1  9 ASP OD2  O 27.377 -2.896 -2.144 1.00 . A A .  9 ASP OD2  1 1 
       14 3842 1 1 10 GLY C    C 29.742 -3.438  5.091 1.00 . A A . 10 GLY C    1 1 
       14 3843 1 1 10 GLY CA   C 28.846 -4.646  4.806 1.00 . A A . 10 GLY CA   1 1 
       14 3844 1 1 10 GLY H    H 27.099 -4.193  3.684 1.00 . A A . 10 GLY H    1 1 
       14 3845 1 1 10 GLY HA2  H 28.162 -4.756  5.649 1.00 . A A . 10 GLY HA2  1 1 
       14 3846 1 1 10 GLY HA3  H 29.461 -5.544  4.753 1.00 . A A . 10 GLY HA3  1 1 
       14 3847 1 1 10 GLY N    N 28.059 -4.501  3.578 1.00 . A A . 10 GLY N    1 1 
       14 3848 1 1 10 GLY O    O 30.791 -3.586  5.718 1.00 . A A . 10 GLY O    1 1 
       14 3849 1 1 11 GLY C    C 31.571 -1.321  3.997 1.00 . A A . 11 GLY C    1 1 
       14 3850 1 1 11 GLY CA   C 30.184 -1.049  4.595 1.00 . A A . 11 GLY CA   1 1 
       14 3851 1 1 11 GLY H    H 28.495 -2.230  4.067 1.00 . A A . 11 GLY H    1 1 
       14 3852 1 1 11 GLY HA2  H 29.702 -0.289  3.983 1.00 . A A . 11 GLY HA2  1 1 
       14 3853 1 1 11 GLY HA3  H 30.254 -0.665  5.611 1.00 . A A . 11 GLY HA3  1 1 
       14 3854 1 1 11 GLY N    N 29.362 -2.255  4.594 1.00 . A A . 11 GLY N    1 1 
       14 3855 1 1 11 GLY O    O 31.662 -1.683  2.823 1.00 . A A . 11 GLY O    1 1 
       14 3856 1 1 12 PRO C    C 34.335 -2.945  4.098 1.00 . A A . 12 PRO C    1 1 
       14 3857 1 1 12 PRO CA   C 34.009 -1.447  4.264 1.00 . A A . 12 PRO CA   1 1 
       14 3858 1 1 12 PRO CB   C 34.934 -0.738  5.259 1.00 . A A . 12 PRO CB   1 1 
       14 3859 1 1 12 PRO CD   C 32.705 -0.815  6.180 1.00 . A A . 12 PRO CD   1 1 
       14 3860 1 1 12 PRO CG   C 34.179 -0.807  6.587 1.00 . A A . 12 PRO CG   1 1 
       14 3861 1 1 12 PRO HA   H 34.124 -0.977  3.286 1.00 . A A . 12 PRO HA   1 1 
       14 3862 1 1 12 PRO HB2  H 35.917 -1.205  5.325 1.00 . A A . 12 PRO HB2  1 1 
       14 3863 1 1 12 PRO HB3  H 35.039  0.308  4.966 1.00 . A A . 12 PRO HB3  1 1 
       14 3864 1 1 12 PRO HD2  H 32.157 -1.532  6.794 1.00 . A A . 12 PRO HD2  1 1 
       14 3865 1 1 12 PRO HD3  H 32.280  0.180  6.310 1.00 . A A . 12 PRO HD3  1 1 
       14 3866 1 1 12 PRO HG2  H 34.424 -1.736  7.103 1.00 . A A . 12 PRO HG2  1 1 
       14 3867 1 1 12 PRO HG3  H 34.410  0.052  7.219 1.00 . A A . 12 PRO HG3  1 1 
       14 3868 1 1 12 PRO N    N 32.665 -1.197  4.774 1.00 . A A . 12 PRO N    1 1 
       14 3869 1 1 12 PRO O    O 35.353 -3.268  3.485 1.00 . A A . 12 PRO O    1 1 
       14 3870 1 1 13 SER C    C 34.007 -5.949  3.245 1.00 . A A . 13 SER C    1 1 
       14 3871 1 1 13 SER CA   C 33.764 -5.314  4.617 1.00 . A A . 13 SER CA   1 1 
       14 3872 1 1 13 SER CB   C 32.598 -6.066  5.264 1.00 . A A . 13 SER CB   1 1 
       14 3873 1 1 13 SER H    H 32.628 -3.546  5.030 1.00 . A A . 13 SER H    1 1 
       14 3874 1 1 13 SER HA   H 34.655 -5.480  5.223 1.00 . A A . 13 SER HA   1 1 
       14 3875 1 1 13 SER HB2  H 32.368 -5.631  6.237 1.00 . A A . 13 SER HB2  1 1 
       14 3876 1 1 13 SER HB3  H 31.720 -5.988  4.621 1.00 . A A . 13 SER HB3  1 1 
       14 3877 1 1 13 SER HG   H 33.444 -7.720  4.657 1.00 . A A . 13 SER HG   1 1 
       14 3878 1 1 13 SER N    N 33.487 -3.867  4.588 1.00 . A A . 13 SER N    1 1 
       14 3879 1 1 13 SER O    O 34.677 -6.977  3.173 1.00 . A A . 13 SER O    1 1 
       14 3880 1 1 13 SER OG   O 32.939 -7.429  5.431 1.00 . A A . 13 SER OG   1 1 
       14 3881 1 1 14 SER C    C 34.787 -5.251  0.073 1.00 . A A . 14 SER C    1 1 
       14 3882 1 1 14 SER CA   C 33.575 -5.861  0.798 1.00 . A A . 14 SER CA   1 1 
       14 3883 1 1 14 SER CB   C 32.285 -5.573  0.010 1.00 . A A . 14 SER CB   1 1 
       14 3884 1 1 14 SER H    H 32.823 -4.591  2.309 1.00 . A A . 14 SER H    1 1 
       14 3885 1 1 14 SER HA   H 33.721 -6.942  0.801 1.00 . A A . 14 SER HA   1 1 
       14 3886 1 1 14 SER HB2  H 32.543 -5.320 -1.019 1.00 . A A . 14 SER HB2  1 1 
       14 3887 1 1 14 SER HB3  H 31.660 -6.466 -0.013 1.00 . A A . 14 SER HB3  1 1 
       14 3888 1 1 14 SER HG   H 30.824 -4.837  1.162 1.00 . A A . 14 SER HG   1 1 
       14 3889 1 1 14 SER N    N 33.432 -5.390  2.179 1.00 . A A . 14 SER N    1 1 
       14 3890 1 1 14 SER O    O 35.068 -5.637 -1.059 1.00 . A A . 14 SER O    1 1 
       14 3891 1 1 14 SER OG   O 31.549 -4.498  0.567 1.00 . A A . 14 SER OG   1 1 
       14 3892 1 1 15 GLY C    C 36.495 -2.556 -0.885 1.00 . A A . 15 GLY C    1 1 
       14 3893 1 1 15 GLY CA   C 36.720 -3.681  0.137 1.00 . A A . 15 GLY CA   1 1 
       14 3894 1 1 15 GLY H    H 35.234 -4.026  1.628 1.00 . A A . 15 GLY H    1 1 
       14 3895 1 1 15 GLY HA2  H 37.301 -3.272  0.963 1.00 . A A . 15 GLY HA2  1 1 
       14 3896 1 1 15 GLY HA3  H 37.322 -4.453 -0.343 1.00 . A A . 15 GLY HA3  1 1 
       14 3897 1 1 15 GLY N    N 35.501 -4.293  0.683 1.00 . A A . 15 GLY N    1 1 
       14 3898 1 1 15 GLY O    O 37.431 -1.822 -1.193 1.00 . A A . 15 GLY O    1 1 
       14 3899 1 1 16 ARG C    C 35.032  0.084 -1.527 1.00 . A A . 16 ARG C    1 1 
       14 3900 1 1 16 ARG CA   C 34.836 -1.271 -2.245 1.00 . A A . 16 ARG CA   1 1 
       14 3901 1 1 16 ARG CB   C 33.387 -1.499 -2.726 1.00 . A A . 16 ARG CB   1 1 
       14 3902 1 1 16 ARG CD   C 31.263 -2.721 -1.955 1.00 . A A . 16 ARG CD   1 1 
       14 3903 1 1 16 ARG CG   C 32.337 -1.683 -1.610 1.00 . A A . 16 ARG CG   1 1 
       14 3904 1 1 16 ARG CZ   C 29.876 -2.984 -4.029 1.00 . A A . 16 ARG CZ   1 1 
       14 3905 1 1 16 ARG H    H 34.577 -3.060 -1.084 1.00 . A A . 16 ARG H    1 1 
       14 3906 1 1 16 ARG HA   H 35.463 -1.289 -3.134 1.00 . A A . 16 ARG HA   1 1 
       14 3907 1 1 16 ARG HB2  H 33.085 -0.658 -3.353 1.00 . A A . 16 ARG HB2  1 1 
       14 3908 1 1 16 ARG HB3  H 33.391 -2.387 -3.360 1.00 . A A . 16 ARG HB3  1 1 
       14 3909 1 1 16 ARG HD2  H 31.760 -3.648 -2.236 1.00 . A A . 16 ARG HD2  1 1 
       14 3910 1 1 16 ARG HD3  H 30.678 -2.906 -1.055 1.00 . A A . 16 ARG HD3  1 1 
       14 3911 1 1 16 ARG HE   H 29.833 -1.423 -2.817 1.00 . A A . 16 ARG HE   1 1 
       14 3912 1 1 16 ARG HG2  H 32.816 -2.012 -0.688 1.00 . A A . 16 ARG HG2  1 1 
       14 3913 1 1 16 ARG HG3  H 31.860 -0.730 -1.406 1.00 . A A . 16 ARG HG3  1 1 
       14 3914 1 1 16 ARG HH11 H 30.989 -4.599 -3.696 1.00 . A A . 16 ARG HH11 1 1 
       14 3915 1 1 16 ARG HH12 H 29.913 -4.722 -5.061 1.00 . A A . 16 ARG HH12 1 1 
       14 3916 1 1 16 ARG HH21 H 28.436 -1.681 -4.479 1.00 . A A . 16 ARG HH21 1 1 
       14 3917 1 1 16 ARG HH22 H 28.615 -3.020 -5.582 1.00 . A A . 16 ARG HH22 1 1 
       14 3918 1 1 16 ARG N    N 35.266 -2.389 -1.390 1.00 . A A . 16 ARG N    1 1 
       14 3919 1 1 16 ARG NE   N 30.328 -2.278 -3.001 1.00 . A A . 16 ARG NE   1 1 
       14 3920 1 1 16 ARG NH1  N 30.320 -4.186 -4.318 1.00 . A A . 16 ARG NH1  1 1 
       14 3921 1 1 16 ARG NH2  N 28.950 -2.484 -4.807 1.00 . A A . 16 ARG NH2  1 1 
       14 3922 1 1 16 ARG O    O 34.441  0.276 -0.460 1.00 . A A . 16 ARG O    1 1 
       14 3923 1 1 17 PRO C    C 34.732  3.087 -1.182 1.00 . A A . 17 PRO C    1 1 
       14 3924 1 1 17 PRO CA   C 36.056  2.340 -1.450 1.00 . A A . 17 PRO CA   1 1 
       14 3925 1 1 17 PRO CB   C 36.940  3.119 -2.433 1.00 . A A . 17 PRO CB   1 1 
       14 3926 1 1 17 PRO CD   C 36.683  0.887 -3.246 1.00 . A A . 17 PRO CD   1 1 
       14 3927 1 1 17 PRO CG   C 37.699  2.025 -3.178 1.00 . A A . 17 PRO CG   1 1 
       14 3928 1 1 17 PRO HA   H 36.614  2.187 -0.527 1.00 . A A . 17 PRO HA   1 1 
       14 3929 1 1 17 PRO HB2  H 36.324  3.673 -3.144 1.00 . A A . 17 PRO HB2  1 1 
       14 3930 1 1 17 PRO HB3  H 37.620  3.797 -1.915 1.00 . A A . 17 PRO HB3  1 1 
       14 3931 1 1 17 PRO HD2  H 36.062  1.000 -4.136 1.00 . A A . 17 PRO HD2  1 1 
       14 3932 1 1 17 PRO HD3  H 37.210 -0.067 -3.268 1.00 . A A . 17 PRO HD3  1 1 
       14 3933 1 1 17 PRO HG2  H 38.010  2.350 -4.172 1.00 . A A . 17 PRO HG2  1 1 
       14 3934 1 1 17 PRO HG3  H 38.563  1.710 -2.590 1.00 . A A . 17 PRO HG3  1 1 
       14 3935 1 1 17 PRO N    N 35.851  1.021 -2.056 1.00 . A A . 17 PRO N    1 1 
       14 3936 1 1 17 PRO O    O 33.867  3.100 -2.062 1.00 . A A . 17 PRO O    1 1 
       14 3937 1 1 18 PRO C    C 33.170  5.705 -0.620 1.00 . A A . 18 PRO C    1 1 
       14 3938 1 1 18 PRO CA   C 33.337  4.481  0.300 1.00 . A A . 18 PRO CA   1 1 
       14 3939 1 1 18 PRO CB   C 33.436  4.900  1.771 1.00 . A A . 18 PRO CB   1 1 
       14 3940 1 1 18 PRO CD   C 35.401  3.628  1.171 1.00 . A A . 18 PRO CD   1 1 
       14 3941 1 1 18 PRO CG   C 34.907  4.702  2.136 1.00 . A A . 18 PRO CG   1 1 
       14 3942 1 1 18 PRO HA   H 32.484  3.818  0.188 1.00 . A A . 18 PRO HA   1 1 
       14 3943 1 1 18 PRO HB2  H 33.131  5.936  1.924 1.00 . A A . 18 PRO HB2  1 1 
       14 3944 1 1 18 PRO HB3  H 32.812  4.250  2.378 1.00 . A A . 18 PRO HB3  1 1 
       14 3945 1 1 18 PRO HD2  H 36.446  3.809  0.922 1.00 . A A . 18 PRO HD2  1 1 
       14 3946 1 1 18 PRO HD3  H 35.286  2.642  1.625 1.00 . A A . 18 PRO HD3  1 1 
       14 3947 1 1 18 PRO HG2  H 35.453  5.628  1.953 1.00 . A A . 18 PRO HG2  1 1 
       14 3948 1 1 18 PRO HG3  H 35.022  4.389  3.175 1.00 . A A . 18 PRO HG3  1 1 
       14 3949 1 1 18 PRO N    N 34.544  3.712  0.000 1.00 . A A . 18 PRO N    1 1 
       14 3950 1 1 18 PRO O    O 34.148  6.405 -0.885 1.00 . A A . 18 PRO O    1 1 
       14 3951 1 1 19 PRO C    C 31.566  8.442 -1.020 1.00 . A A . 19 PRO C    1 1 
       14 3952 1 1 19 PRO CA   C 31.646  7.178 -1.893 1.00 . A A . 19 PRO CA   1 1 
       14 3953 1 1 19 PRO CB   C 30.320  6.855 -2.590 1.00 . A A . 19 PRO CB   1 1 
       14 3954 1 1 19 PRO CD   C 30.734  5.195 -0.909 1.00 . A A . 19 PRO CD   1 1 
       14 3955 1 1 19 PRO CG   C 29.596  5.962 -1.582 1.00 . A A . 19 PRO CG   1 1 
       14 3956 1 1 19 PRO HA   H 32.420  7.315 -2.650 1.00 . A A . 19 PRO HA   1 1 
       14 3957 1 1 19 PRO HB2  H 29.748  7.753 -2.828 1.00 . A A . 19 PRO HB2  1 1 
       14 3958 1 1 19 PRO HB3  H 30.523  6.285 -3.498 1.00 . A A . 19 PRO HB3  1 1 
       14 3959 1 1 19 PRO HD2  H 30.511  5.045  0.148 1.00 . A A . 19 PRO HD2  1 1 
       14 3960 1 1 19 PRO HD3  H 30.869  4.233 -1.406 1.00 . A A . 19 PRO HD3  1 1 
       14 3961 1 1 19 PRO HG2  H 29.077  6.576 -0.846 1.00 . A A . 19 PRO HG2  1 1 
       14 3962 1 1 19 PRO HG3  H 28.896  5.286 -2.071 1.00 . A A . 19 PRO HG3  1 1 
       14 3963 1 1 19 PRO N    N 31.938  6.000 -1.084 1.00 . A A . 19 PRO N    1 1 
       14 3964 1 1 19 PRO O    O 30.605  8.628 -0.272 1.00 . A A . 19 PRO O    1 1 
       14 3965 1 1 20 SER C    C 33.408 11.627 -1.316 1.00 . A A . 20 SER C    1 1 
       14 3966 1 1 20 SER CA   C 32.676 10.608 -0.442 1.00 . A A . 20 SER CA   1 1 
       14 3967 1 1 20 SER CB   C 33.394 10.435  0.904 1.00 . A A . 20 SER CB   1 1 
       14 3968 1 1 20 SER H    H 33.375  9.049 -1.696 1.00 . A A . 20 SER H    1 1 
       14 3969 1 1 20 SER HA   H 31.674 10.998 -0.263 1.00 . A A . 20 SER HA   1 1 
       14 3970 1 1 20 SER HB2  H 33.322 11.363  1.474 1.00 . A A . 20 SER HB2  1 1 
       14 3971 1 1 20 SER HB3  H 32.951  9.618  1.475 1.00 . A A . 20 SER HB3  1 1 
       14 3972 1 1 20 SER HG   H 34.880 10.660 -0.270 1.00 . A A . 20 SER HG   1 1 
       14 3973 1 1 20 SER N    N 32.583  9.307 -1.122 1.00 . A A . 20 SER N    1 1 
       14 3974 1 1 20 SER O    O 32.747 12.570 -1.794 1.00 . A A . 20 SER O    1 1 
       14 3975 1 1 20 SER OXT  O 34.641 11.418 -1.449 1.00 . A A . 20 SER OXT  1 1 
       14 3976 1 1 20 SER OG   O 34.749 10.168  0.616 1.00 . A A . 20 SER OG   1 1 
       15 3977 1 1  1 ASP C    C 23.911  5.982 -3.433 1.00 . A A .  1 ASP C    1 1 
       15 3978 1 1  1 ASP CA   C 23.160  7.257 -3.802 1.00 . A A .  1 ASP CA   1 1 
       15 3979 1 1  1 ASP CB   C 22.783  7.338 -5.289 1.00 . A A .  1 ASP CB   1 1 
       15 3980 1 1  1 ASP CG   C 21.881  8.553 -5.511 1.00 . A A .  1 ASP CG   1 1 
       15 3981 1 1  1 ASP H1   H 23.968  8.527 -2.375 1.00 . A A .  1 ASP H1   1 1 
       15 3982 1 1  1 ASP H2   H 24.816  8.493 -3.803 1.00 . A A .  1 ASP H2   1 1 
       15 3983 1 1  1 ASP H3   H 23.385  9.277 -3.744 1.00 . A A .  1 ASP H3   1 1 
       15 3984 1 1  1 ASP HA   H 22.221  7.226 -3.247 1.00 . A A .  1 ASP HA   1 1 
       15 3985 1 1  1 ASP HB2  H 23.684  7.435 -5.898 1.00 . A A .  1 ASP HB2  1 1 
       15 3986 1 1  1 ASP HB3  H 22.259  6.425 -5.579 1.00 . A A .  1 ASP HB3  1 1 
       15 3987 1 1  1 ASP N    N 23.899  8.471 -3.381 1.00 . A A .  1 ASP N    1 1 
       15 3988 1 1  1 ASP O    O 23.549  5.353 -2.444 1.00 . A A .  1 ASP O    1 1 
       15 3989 1 1  1 ASP OD1  O 22.393  9.656 -5.210 1.00 . A A .  1 ASP OD1  1 1 
       15 3990 1 1  1 ASP OD2  O 20.700  8.349 -5.847 1.00 . A A .  1 ASP OD2  1 1 
       15 3991 1 1  2 ALA C    C 26.197  4.054 -2.561 1.00 . A A .  2 ALA C    1 1 
       15 3992 1 1  2 ALA CA   C 25.761  4.395 -4.004 1.00 . A A .  2 ALA CA   1 1 
       15 3993 1 1  2 ALA CB   C 26.979  4.509 -4.930 1.00 . A A .  2 ALA CB   1 1 
       15 3994 1 1  2 ALA H    H 25.198  6.176 -4.984 1.00 . A A .  2 ALA H    1 1 
       15 3995 1 1  2 ALA HA   H 25.149  3.562 -4.354 1.00 . A A .  2 ALA HA   1 1 
       15 3996 1 1  2 ALA HB1  H 27.608  3.630 -4.820 1.00 . A A .  2 ALA HB1  1 1 
       15 3997 1 1  2 ALA HB2  H 26.655  4.580 -5.969 1.00 . A A .  2 ALA HB2  1 1 
       15 3998 1 1  2 ALA HB3  H 27.567  5.392 -4.674 1.00 . A A .  2 ALA HB3  1 1 
       15 3999 1 1  2 ALA N    N 24.982  5.632 -4.160 1.00 . A A .  2 ALA N    1 1 
       15 4000 1 1  2 ALA O    O 26.344  2.876 -2.228 1.00 . A A .  2 ALA O    1 1 
       15 4001 1 1  3 TYR C    C 25.597  4.096  0.491 1.00 . A A .  3 TYR C    1 1 
       15 4002 1 1  3 TYR CA   C 26.659  4.911 -0.272 1.00 . A A .  3 TYR CA   1 1 
       15 4003 1 1  3 TYR CB   C 26.824  6.301  0.359 1.00 . A A .  3 TYR CB   1 1 
       15 4004 1 1  3 TYR CD1  C 27.214  5.974  2.855 1.00 . A A .  3 TYR CD1  1 1 
       15 4005 1 1  3 TYR CD2  C 29.077  6.645  1.439 1.00 . A A .  3 TYR CD2  1 1 
       15 4006 1 1  3 TYR CE1  C 28.071  5.987  3.973 1.00 . A A .  3 TYR CE1  1 1 
       15 4007 1 1  3 TYR CE2  C 29.939  6.650  2.549 1.00 . A A .  3 TYR CE2  1 1 
       15 4008 1 1  3 TYR CG   C 27.719  6.306  1.583 1.00 . A A .  3 TYR CG   1 1 
       15 4009 1 1  3 TYR CZ   C 29.433  6.323  3.824 1.00 . A A .  3 TYR CZ   1 1 
       15 4010 1 1  3 TYR H    H 26.223  5.995 -2.054 1.00 . A A .  3 TYR H    1 1 
       15 4011 1 1  3 TYR HA   H 27.611  4.389 -0.187 1.00 . A A .  3 TYR HA   1 1 
       15 4012 1 1  3 TYR HB2  H 27.262  6.978 -0.377 1.00 . A A .  3 TYR HB2  1 1 
       15 4013 1 1  3 TYR HB3  H 25.844  6.705  0.622 1.00 . A A .  3 TYR HB3  1 1 
       15 4014 1 1  3 TYR HD1  H 26.173  5.710  2.978 1.00 . A A .  3 TYR HD1  1 1 
       15 4015 1 1  3 TYR HD2  H 29.466  6.923  0.475 1.00 . A A .  3 TYR HD2  1 1 
       15 4016 1 1  3 TYR HE1  H 27.708  5.756  4.960 1.00 . A A .  3 TYR HE1  1 1 
       15 4017 1 1  3 TYR HE2  H 30.977  6.918  2.415 1.00 . A A .  3 TYR HE2  1 1 
       15 4018 1 1  3 TYR HH   H 31.090  6.757  4.709 1.00 . A A .  3 TYR HH   1 1 
       15 4019 1 1  3 TYR N    N 26.360  5.064 -1.697 1.00 . A A .  3 TYR N    1 1 
       15 4020 1 1  3 TYR O    O 25.936  3.358  1.416 1.00 . A A .  3 TYR O    1 1 
       15 4021 1 1  3 TYR OH   O 30.244  6.353  4.914 1.00 . A A .  3 TYR OH   1 1 
       15 4022 1 1  4 ALA C    C 23.484  1.891  0.495 1.00 . A A .  4 ALA C    1 1 
       15 4023 1 1  4 ALA CA   C 23.237  3.397  0.674 1.00 . A A .  4 ALA CA   1 1 
       15 4024 1 1  4 ALA CB   C 21.908  3.828  0.040 1.00 . A A .  4 ALA CB   1 1 
       15 4025 1 1  4 ALA H    H 24.097  4.755 -0.727 1.00 . A A .  4 ALA H    1 1 
       15 4026 1 1  4 ALA HA   H 23.194  3.605  1.745 1.00 . A A .  4 ALA HA   1 1 
       15 4027 1 1  4 ALA HB1  H 21.084  3.291  0.512 1.00 . A A .  4 ALA HB1  1 1 
       15 4028 1 1  4 ALA HB2  H 21.757  4.899  0.183 1.00 . A A .  4 ALA HB2  1 1 
       15 4029 1 1  4 ALA HB3  H 21.907  3.609 -1.029 1.00 . A A .  4 ALA HB3  1 1 
       15 4030 1 1  4 ALA N    N 24.321  4.181  0.084 1.00 . A A .  4 ALA N    1 1 
       15 4031 1 1  4 ALA O    O 23.362  1.117  1.445 1.00 . A A .  4 ALA O    1 1 
       15 4032 1 1  5 GLN C    C 25.586 -0.258 -0.289 1.00 . A A .  5 GLN C    1 1 
       15 4033 1 1  5 GLN CA   C 24.273  0.104 -0.995 1.00 . A A .  5 GLN CA   1 1 
       15 4034 1 1  5 GLN CB   C 24.388 -0.133 -2.506 1.00 . A A .  5 GLN CB   1 1 
       15 4035 1 1  5 GLN CD   C 24.875 -2.016 -4.128 1.00 . A A .  5 GLN CD   1 1 
       15 4036 1 1  5 GLN CG   C 24.224 -1.630 -2.807 1.00 . A A .  5 GLN CG   1 1 
       15 4037 1 1  5 GLN H    H 24.016  2.182 -1.435 1.00 . A A .  5 GLN H    1 1 
       15 4038 1 1  5 GLN HA   H 23.491 -0.546 -0.604 1.00 . A A .  5 GLN HA   1 1 
       15 4039 1 1  5 GLN HB2  H 23.608  0.417 -3.035 1.00 . A A .  5 GLN HB2  1 1 
       15 4040 1 1  5 GLN HB3  H 25.361  0.217 -2.856 1.00 . A A .  5 GLN HB3  1 1 
       15 4041 1 1  5 GLN HE21 H 26.400 -2.986 -3.178 1.00 . A A .  5 GLN HE21 1 1 
       15 4042 1 1  5 GLN HE22 H 26.289 -3.109 -4.956 1.00 . A A .  5 GLN HE22 1 1 
       15 4043 1 1  5 GLN HG2  H 24.667 -2.230 -2.012 1.00 . A A .  5 GLN HG2  1 1 
       15 4044 1 1  5 GLN HG3  H 23.161 -1.870 -2.847 1.00 . A A .  5 GLN HG3  1 1 
       15 4045 1 1  5 GLN N    N 23.883  1.483 -0.718 1.00 . A A .  5 GLN N    1 1 
       15 4046 1 1  5 GLN NE2  N 26.009 -2.683 -4.096 1.00 . A A .  5 GLN NE2  1 1 
       15 4047 1 1  5 GLN O    O 25.668 -1.324  0.311 1.00 . A A .  5 GLN O    1 1 
       15 4048 1 1  5 GLN OE1  O 24.380 -1.714 -5.203 1.00 . A A .  5 GLN OE1  1 1 
       15 4049 1 1  6 TRP C    C 27.647  0.050  1.858 1.00 . A A .  6 TRP C    1 1 
       15 4050 1 1  6 TRP CA   C 27.858  0.441  0.387 1.00 . A A .  6 TRP CA   1 1 
       15 4051 1 1  6 TRP CB   C 28.730  1.695  0.231 1.00 . A A .  6 TRP CB   1 1 
       15 4052 1 1  6 TRP CD1  C 31.158  1.020 -0.033 1.00 . A A .  6 TRP CD1  1 1 
       15 4053 1 1  6 TRP CD2  C 30.735  1.958  1.963 1.00 . A A .  6 TRP CD2  1 1 
       15 4054 1 1  6 TRP CE2  C 32.116  1.605  1.950 1.00 . A A .  6 TRP CE2  1 1 
       15 4055 1 1  6 TRP CE3  C 30.239  2.584  3.129 1.00 . A A .  6 TRP CE3  1 1 
       15 4056 1 1  6 TRP CG   C 30.149  1.558  0.687 1.00 . A A .  6 TRP CG   1 1 
       15 4057 1 1  6 TRP CH2  C 32.437  2.470  4.189 1.00 . A A .  6 TRP CH2  1 1 
       15 4058 1 1  6 TRP CZ2  C 32.959  1.843  3.044 1.00 . A A .  6 TRP CZ2  1 1 
       15 4059 1 1  6 TRP CZ3  C 31.080  2.838  4.230 1.00 . A A .  6 TRP CZ3  1 1 
       15 4060 1 1  6 TRP H    H 26.448  1.488 -0.851 1.00 . A A .  6 TRP H    1 1 
       15 4061 1 1  6 TRP HA   H 28.377 -0.393 -0.088 1.00 . A A .  6 TRP HA   1 1 
       15 4062 1 1  6 TRP HB2  H 28.742  1.989 -0.820 1.00 . A A .  6 TRP HB2  1 1 
       15 4063 1 1  6 TRP HB3  H 28.280  2.509  0.795 1.00 . A A .  6 TRP HB3  1 1 
       15 4064 1 1  6 TRP HD1  H 31.059  0.615 -1.030 1.00 . A A .  6 TRP HD1  1 1 
       15 4065 1 1  6 TRP HE1  H 33.226  0.717  0.345 1.00 . A A .  6 TRP HE1  1 1 
       15 4066 1 1  6 TRP HE3  H 29.201  2.880  3.169 1.00 . A A .  6 TRP HE3  1 1 
       15 4067 1 1  6 TRP HH2  H 33.078  2.676  5.034 1.00 . A A .  6 TRP HH2  1 1 
       15 4068 1 1  6 TRP HZ2  H 34.001  1.568  2.988 1.00 . A A .  6 TRP HZ2  1 1 
       15 4069 1 1  6 TRP HZ3  H 30.682  3.329  5.108 1.00 . A A .  6 TRP HZ3  1 1 
       15 4070 1 1  6 TRP N    N 26.582  0.639 -0.308 1.00 . A A .  6 TRP N    1 1 
       15 4071 1 1  6 TRP NE1  N 32.329  1.058  0.699 1.00 . A A .  6 TRP NE1  1 1 
       15 4072 1 1  6 TRP O    O 28.172 -0.970  2.296 1.00 . A A .  6 TRP O    1 1 
       15 4073 1 1  7 LEU C    C 25.710 -0.949  4.032 1.00 . A A .  7 LEU C    1 1 
       15 4074 1 1  7 LEU CA   C 26.427  0.412  3.968 1.00 . A A .  7 LEU CA   1 1 
       15 4075 1 1  7 LEU CB   C 25.580  1.518  4.618 1.00 . A A .  7 LEU CB   1 1 
       15 4076 1 1  7 LEU CD1  C 25.347  3.853  5.453 1.00 . A A .  7 LEU CD1  1 1 
       15 4077 1 1  7 LEU CD2  C 27.455  2.632  5.968 1.00 . A A .  7 LEU CD2  1 1 
       15 4078 1 1  7 LEU CG   C 26.347  2.820  4.923 1.00 . A A .  7 LEU CG   1 1 
       15 4079 1 1  7 LEU H    H 26.415  1.631  2.187 1.00 . A A .  7 LEU H    1 1 
       15 4080 1 1  7 LEU HA   H 27.335  0.288  4.554 1.00 . A A .  7 LEU HA   1 1 
       15 4081 1 1  7 LEU HB2  H 24.738  1.743  3.962 1.00 . A A .  7 LEU HB2  1 1 
       15 4082 1 1  7 LEU HB3  H 25.177  1.134  5.558 1.00 . A A .  7 LEU HB3  1 1 
       15 4083 1 1  7 LEU HD11 H 24.612  4.078  4.681 1.00 . A A .  7 LEU HD11 1 1 
       15 4084 1 1  7 LEU HD12 H 24.838  3.463  6.335 1.00 . A A .  7 LEU HD12 1 1 
       15 4085 1 1  7 LEU HD13 H 25.860  4.773  5.727 1.00 . A A .  7 LEU HD13 1 1 
       15 4086 1 1  7 LEU HD21 H 27.922  3.591  6.190 1.00 . A A .  7 LEU HD21 1 1 
       15 4087 1 1  7 LEU HD22 H 27.039  2.217  6.887 1.00 . A A .  7 LEU HD22 1 1 
       15 4088 1 1  7 LEU HD23 H 28.228  1.966  5.588 1.00 . A A .  7 LEU HD23 1 1 
       15 4089 1 1  7 LEU HG   H 26.795  3.206  4.008 1.00 . A A .  7 LEU HG   1 1 
       15 4090 1 1  7 LEU N    N 26.814  0.792  2.604 1.00 . A A .  7 LEU N    1 1 
       15 4091 1 1  7 LEU O    O 26.101 -1.783  4.850 1.00 . A A .  7 LEU O    1 1 
       15 4092 1 1  8 LYS C    C 24.973 -3.686  2.885 1.00 . A A .  8 LYS C    1 1 
       15 4093 1 1  8 LYS CA   C 24.012 -2.506  3.088 1.00 . A A .  8 LYS CA   1 1 
       15 4094 1 1  8 LYS CB   C 22.957 -2.501  1.969 1.00 . A A .  8 LYS CB   1 1 
       15 4095 1 1  8 LYS CD   C 20.770 -1.523  1.113 1.00 . A A .  8 LYS CD   1 1 
       15 4096 1 1  8 LYS CE   C 20.139 -2.849  0.666 1.00 . A A .  8 LYS CE   1 1 
       15 4097 1 1  8 LYS CG   C 21.692 -1.707  2.329 1.00 . A A .  8 LYS CG   1 1 
       15 4098 1 1  8 LYS H    H 24.456 -0.471  2.512 1.00 . A A .  8 LYS H    1 1 
       15 4099 1 1  8 LYS HA   H 23.510 -2.692  4.038 1.00 . A A .  8 LYS HA   1 1 
       15 4100 1 1  8 LYS HB2  H 23.398 -2.095  1.061 1.00 . A A .  8 LYS HB2  1 1 
       15 4101 1 1  8 LYS HB3  H 22.668 -3.532  1.762 1.00 . A A .  8 LYS HB3  1 1 
       15 4102 1 1  8 LYS HD2  H 19.976 -0.825  1.384 1.00 . A A .  8 LYS HD2  1 1 
       15 4103 1 1  8 LYS HD3  H 21.344 -1.087  0.294 1.00 . A A .  8 LYS HD3  1 1 
       15 4104 1 1  8 LYS HE2  H 20.931 -3.590  0.518 1.00 . A A .  8 LYS HE2  1 1 
       15 4105 1 1  8 LYS HE3  H 19.485 -3.210  1.465 1.00 . A A .  8 LYS HE3  1 1 
       15 4106 1 1  8 LYS HG2  H 21.153 -2.225  3.123 1.00 . A A .  8 LYS HG2  1 1 
       15 4107 1 1  8 LYS HG3  H 21.976 -0.722  2.698 1.00 . A A .  8 LYS HG3  1 1 
       15 4108 1 1  8 LYS HZ1  H 18.915 -3.562 -0.835 1.00 . A A .  8 LYS HZ1  1 1 
       15 4109 1 1  8 LYS HZ2  H 18.661 -1.976 -0.481 1.00 . A A .  8 LYS HZ2  1 1 
       15 4110 1 1  8 LYS HZ3  H 19.985 -2.427 -1.347 1.00 . A A .  8 LYS HZ3  1 1 
       15 4111 1 1  8 LYS N    N 24.709 -1.204  3.169 1.00 . A A .  8 LYS N    1 1 
       15 4112 1 1  8 LYS NZ   N 19.368 -2.691 -0.590 1.00 . A A .  8 LYS NZ   1 1 
       15 4113 1 1  8 LYS O    O 24.785 -4.726  3.509 1.00 . A A .  8 LYS O    1 1 
       15 4114 1 1  9 ASP C    C 28.122 -4.639  2.922 1.00 . A A .  9 ASP C    1 1 
       15 4115 1 1  9 ASP CA   C 27.063 -4.512  1.794 1.00 . A A .  9 ASP CA   1 1 
       15 4116 1 1  9 ASP CB   C 27.715 -4.199  0.432 1.00 . A A .  9 ASP CB   1 1 
       15 4117 1 1  9 ASP CG   C 26.742 -4.190 -0.757 1.00 . A A .  9 ASP CG   1 1 
       15 4118 1 1  9 ASP H    H 26.059 -2.632  1.564 1.00 . A A .  9 ASP H    1 1 
       15 4119 1 1  9 ASP HA   H 26.582 -5.488  1.709 1.00 . A A .  9 ASP HA   1 1 
       15 4120 1 1  9 ASP HB2  H 28.219 -3.233  0.494 1.00 . A A .  9 ASP HB2  1 1 
       15 4121 1 1  9 ASP HB3  H 28.467 -4.962  0.224 1.00 . A A .  9 ASP HB3  1 1 
       15 4122 1 1  9 ASP N    N 26.021 -3.513  2.076 1.00 . A A .  9 ASP N    1 1 
       15 4123 1 1  9 ASP O    O 29.226 -5.145  2.690 1.00 . A A .  9 ASP O    1 1 
       15 4124 1 1  9 ASP OD1  O 25.757 -4.964 -0.729 1.00 . A A .  9 ASP OD1  1 1 
       15 4125 1 1  9 ASP OD2  O 27.009 -3.435 -1.722 1.00 . A A .  9 ASP OD2  1 1 
       15 4126 1 1 10 GLY C    C 29.604 -3.032  5.467 1.00 . A A . 10 GLY C    1 1 
       15 4127 1 1 10 GLY CA   C 28.658 -4.229  5.329 1.00 . A A . 10 GLY CA   1 1 
       15 4128 1 1 10 GLY H    H 26.887 -3.746  4.247 1.00 . A A . 10 GLY H    1 1 
       15 4129 1 1 10 GLY HA2  H 28.020 -4.250  6.214 1.00 . A A . 10 GLY HA2  1 1 
       15 4130 1 1 10 GLY HA3  H 29.244 -5.147  5.318 1.00 . A A . 10 GLY HA3  1 1 
       15 4131 1 1 10 GLY N    N 27.803 -4.168  4.140 1.00 . A A . 10 GLY N    1 1 
       15 4132 1 1 10 GLY O    O 30.658 -3.150  6.096 1.00 . A A . 10 GLY O    1 1 
       15 4133 1 1 11 GLY C    C 31.468 -1.058  4.131 1.00 . A A . 11 GLY C    1 1 
       15 4134 1 1 11 GLY CA   C 30.112 -0.710  4.758 1.00 . A A . 11 GLY CA   1 1 
       15 4135 1 1 11 GLY H    H 28.416 -1.899  4.294 1.00 . A A . 11 GLY H    1 1 
       15 4136 1 1 11 GLY HA2  H 29.629  0.026  4.119 1.00 . A A . 11 GLY HA2  1 1 
       15 4137 1 1 11 GLY HA3  H 30.228 -0.272  5.747 1.00 . A A . 11 GLY HA3  1 1 
       15 4138 1 1 11 GLY N    N 29.262 -1.893  4.855 1.00 . A A . 11 GLY N    1 1 
       15 4139 1 1 11 GLY O    O 31.506 -1.509  2.987 1.00 . A A . 11 GLY O    1 1 
       15 4140 1 1 12 PRO C    C 34.183 -2.749  4.252 1.00 . A A . 12 PRO C    1 1 
       15 4141 1 1 12 PRO CA   C 33.910 -1.235  4.318 1.00 . A A . 12 PRO CA   1 1 
       15 4142 1 1 12 PRO CB   C 34.897 -0.502  5.230 1.00 . A A . 12 PRO CB   1 1 
       15 4143 1 1 12 PRO CD   C 32.701 -0.399  6.216 1.00 . A A . 12 PRO CD   1 1 
       15 4144 1 1 12 PRO CG   C 34.184 -0.458  6.581 1.00 . A A . 12 PRO CG   1 1 
       15 4145 1 1 12 PRO HA   H 34.006 -0.842  3.305 1.00 . A A . 12 PRO HA   1 1 
       15 4146 1 1 12 PRO HB2  H 35.861 -1.009  5.295 1.00 . A A . 12 PRO HB2  1 1 
       15 4147 1 1 12 PRO HB3  H 35.036  0.517  4.866 1.00 . A A . 12 PRO HB3  1 1 
       15 4148 1 1 12 PRO HD2  H 32.125 -1.017  6.907 1.00 . A A . 12 PRO HD2  1 1 
       15 4149 1 1 12 PRO HD3  H 32.348  0.632  6.258 1.00 . A A . 12 PRO HD3  1 1 
       15 4150 1 1 12 PRO HG2  H 34.390 -1.374  7.135 1.00 . A A . 12 PRO HG2  1 1 
       15 4151 1 1 12 PRO HG3  H 34.485  0.416  7.161 1.00 . A A . 12 PRO HG3  1 1 
       15 4152 1 1 12 PRO N    N 32.594 -0.903  4.853 1.00 . A A . 12 PRO N    1 1 
       15 4153 1 1 12 PRO O    O 35.166 -3.146  3.628 1.00 . A A . 12 PRO O    1 1 
       15 4154 1 1 13 SER C    C 33.719 -5.723  3.556 1.00 . A A . 13 SER C    1 1 
       15 4155 1 1 13 SER CA   C 33.541 -5.058  4.927 1.00 . A A . 13 SER CA   1 1 
       15 4156 1 1 13 SER CB   C 32.365 -5.702  5.670 1.00 . A A . 13 SER CB   1 1 
       15 4157 1 1 13 SER H    H 32.506 -3.219  5.304 1.00 . A A . 13 SER H    1 1 
       15 4158 1 1 13 SER HA   H 34.451 -5.238  5.499 1.00 . A A . 13 SER HA   1 1 
       15 4159 1 1 13 SER HB2  H 32.207 -5.186  6.618 1.00 . A A . 13 SER HB2  1 1 
       15 4160 1 1 13 SER HB3  H 31.463 -5.613  5.063 1.00 . A A . 13 SER HB3  1 1 
       15 4161 1 1 13 SER HG   H 33.424 -7.155  6.433 1.00 . A A . 13 SER HG   1 1 
       15 4162 1 1 13 SER N    N 33.332 -3.603  4.849 1.00 . A A . 13 SER N    1 1 
       15 4163 1 1 13 SER O    O 34.543 -6.622  3.409 1.00 . A A . 13 SER O    1 1 
       15 4164 1 1 13 SER OG   O 32.609 -7.068  5.932 1.00 . A A . 13 SER OG   1 1 
       15 4165 1 1 14 SER C    C 34.354 -5.269  0.417 1.00 . A A . 14 SER C    1 1 
       15 4166 1 1 14 SER CA   C 33.072 -5.708  1.149 1.00 . A A . 14 SER CA   1 1 
       15 4167 1 1 14 SER CB   C 31.830 -5.243  0.357 1.00 . A A . 14 SER CB   1 1 
       15 4168 1 1 14 SER H    H 32.334 -4.495  2.707 1.00 . A A . 14 SER H    1 1 
       15 4169 1 1 14 SER HA   H 33.072 -6.799  1.151 1.00 . A A . 14 SER HA   1 1 
       15 4170 1 1 14 SER HB2  H 32.152 -4.783 -0.579 1.00 . A A . 14 SER HB2  1 1 
       15 4171 1 1 14 SER HB3  H 31.217 -6.109  0.105 1.00 . A A . 14 SER HB3  1 1 
       15 4172 1 1 14 SER HG   H 30.376 -4.733  1.642 1.00 . A A . 14 SER HG   1 1 
       15 4173 1 1 14 SER N    N 32.992 -5.247  2.539 1.00 . A A . 14 SER N    1 1 
       15 4174 1 1 14 SER O    O 34.575 -5.703 -0.711 1.00 . A A . 14 SER O    1 1 
       15 4175 1 1 14 SER OG   O 31.041 -4.291  1.054 1.00 . A A . 14 SER OG   1 1 
       15 4176 1 1 15 GLY C    C 36.294 -2.933 -0.750 1.00 . A A . 15 GLY C    1 1 
       15 4177 1 1 15 GLY CA   C 36.450 -3.926  0.413 1.00 . A A . 15 GLY CA   1 1 
       15 4178 1 1 15 GLY H    H 34.987 -4.095  1.956 1.00 . A A . 15 GLY H    1 1 
       15 4179 1 1 15 GLY HA2  H 37.040 -3.440  1.190 1.00 . A A . 15 GLY HA2  1 1 
       15 4180 1 1 15 GLY HA3  H 37.017 -4.783  0.050 1.00 . A A . 15 GLY HA3  1 1 
       15 4181 1 1 15 GLY N    N 35.191 -4.400  1.006 1.00 . A A . 15 GLY N    1 1 
       15 4182 1 1 15 GLY O    O 37.291 -2.526 -1.344 1.00 . A A . 15 GLY O    1 1 
       15 4183 1 1 16 ARG C    C 35.096 -0.143 -1.730 1.00 . A A . 16 ARG C    1 1 
       15 4184 1 1 16 ARG CA   C 34.743 -1.583 -2.155 1.00 . A A . 16 ARG CA   1 1 
       15 4185 1 1 16 ARG CB   C 33.255 -1.735 -2.510 1.00 . A A . 16 ARG CB   1 1 
       15 4186 1 1 16 ARG CD   C 31.373 -1.062 -4.043 1.00 . A A . 16 ARG CD   1 1 
       15 4187 1 1 16 ARG CG   C 32.731 -0.652 -3.466 1.00 . A A . 16 ARG CG   1 1 
       15 4188 1 1 16 ARG CZ   C 29.280  0.069 -4.785 1.00 . A A . 16 ARG CZ   1 1 
       15 4189 1 1 16 ARG H    H 34.308 -2.903 -0.521 1.00 . A A . 16 ARG H    1 1 
       15 4190 1 1 16 ARG HA   H 35.330 -1.862 -3.027 1.00 . A A . 16 ARG HA   1 1 
       15 4191 1 1 16 ARG HB2  H 33.119 -2.715 -2.971 1.00 . A A . 16 ARG HB2  1 1 
       15 4192 1 1 16 ARG HB3  H 32.658 -1.702 -1.596 1.00 . A A . 16 ARG HB3  1 1 
       15 4193 1 1 16 ARG HD2  H 31.543 -1.622 -4.966 1.00 . A A . 16 ARG HD2  1 1 
       15 4194 1 1 16 ARG HD3  H 30.859 -1.710 -3.330 1.00 . A A . 16 ARG HD3  1 1 
       15 4195 1 1 16 ARG HE   H 30.883  1.003 -4.037 1.00 . A A . 16 ARG HE   1 1 
       15 4196 1 1 16 ARG HG2  H 32.634  0.285 -2.915 1.00 . A A . 16 ARG HG2  1 1 
       15 4197 1 1 16 ARG HG3  H 33.427 -0.505 -4.291 1.00 . A A . 16 ARG HG3  1 1 
       15 4198 1 1 16 ARG HH11 H 29.295 -1.872 -5.229 1.00 . A A . 16 ARG HH11 1 1 
       15 4199 1 1 16 ARG HH12 H 27.779 -1.067 -5.535 1.00 . A A . 16 ARG HH12 1 1 
       15 4200 1 1 16 ARG HH21 H 28.907  2.005 -4.404 1.00 . A A . 16 ARG HH21 1 1 
       15 4201 1 1 16 ARG HH22 H 27.608  1.110 -5.145 1.00 . A A . 16 ARG HH22 1 1 
       15 4202 1 1 16 ARG N    N 35.059 -2.537 -1.087 1.00 . A A . 16 ARG N    1 1 
       15 4203 1 1 16 ARG NE   N 30.519  0.106 -4.311 1.00 . A A . 16 ARG NE   1 1 
       15 4204 1 1 16 ARG NH1  N 28.740 -1.035 -5.244 1.00 . A A . 16 ARG NH1  1 1 
       15 4205 1 1 16 ARG NH2  N 28.549  1.155 -4.798 1.00 . A A . 16 ARG NH2  1 1 
       15 4206 1 1 16 ARG O    O 34.694  0.256 -0.631 1.00 . A A . 16 ARG O    1 1 
       15 4207 1 1 17 PRO C    C 34.868  2.863 -1.790 1.00 . A A . 17 PRO C    1 1 
       15 4208 1 1 17 PRO CA   C 36.067  2.066 -2.349 1.00 . A A . 17 PRO CA   1 1 
       15 4209 1 1 17 PRO CB   C 36.538  2.627 -3.697 1.00 . A A . 17 PRO CB   1 1 
       15 4210 1 1 17 PRO CD   C 36.342  0.254 -3.875 1.00 . A A . 17 PRO CD   1 1 
       15 4211 1 1 17 PRO CG   C 37.203  1.422 -4.353 1.00 . A A . 17 PRO CG   1 1 
       15 4212 1 1 17 PRO HA   H 36.912  2.098 -1.665 1.00 . A A . 17 PRO HA   1 1 
       15 4213 1 1 17 PRO HB2  H 35.686  2.941 -4.304 1.00 . A A . 17 PRO HB2  1 1 
       15 4214 1 1 17 PRO HB3  H 37.238  3.454 -3.569 1.00 . A A . 17 PRO HB3  1 1 
       15 4215 1 1 17 PRO HD2  H 35.544  0.080 -4.596 1.00 . A A . 17 PRO HD2  1 1 
       15 4216 1 1 17 PRO HD3  H 36.961 -0.638 -3.775 1.00 . A A . 17 PRO HD3  1 1 
       15 4217 1 1 17 PRO HG2  H 37.205  1.504 -5.441 1.00 . A A . 17 PRO HG2  1 1 
       15 4218 1 1 17 PRO HG3  H 38.220  1.310 -3.973 1.00 . A A . 17 PRO HG3  1 1 
       15 4219 1 1 17 PRO N    N 35.771  0.654 -2.591 1.00 . A A . 17 PRO N    1 1 
       15 4220 1 1 17 PRO O    O 33.824  2.899 -2.446 1.00 . A A . 17 PRO O    1 1 
       15 4221 1 1 18 PRO C    C 33.719  5.590 -0.874 1.00 . A A . 18 PRO C    1 1 
       15 4222 1 1 18 PRO CA   C 33.931  4.325 -0.026 1.00 . A A . 18 PRO CA   1 1 
       15 4223 1 1 18 PRO CB   C 34.394  4.679  1.392 1.00 . A A . 18 PRO CB   1 1 
       15 4224 1 1 18 PRO CD   C 36.127  3.425  0.303 1.00 . A A . 18 PRO CD   1 1 
       15 4225 1 1 18 PRO CG   C 35.910  4.509  1.354 1.00 . A A . 18 PRO CG   1 1 
       15 4226 1 1 18 PRO HA   H 33.011  3.749  0.044 1.00 . A A . 18 PRO HA   1 1 
       15 4227 1 1 18 PRO HB2  H 34.111  5.693  1.680 1.00 . A A . 18 PRO HB2  1 1 
       15 4228 1 1 18 PRO HB3  H 33.975  3.972  2.099 1.00 . A A . 18 PRO HB3  1 1 
       15 4229 1 1 18 PRO HD2  H 37.065  3.615 -0.220 1.00 . A A . 18 PRO HD2  1 1 
       15 4230 1 1 18 PRO HD3  H 36.151  2.444  0.781 1.00 . A A . 18 PRO HD3  1 1 
       15 4231 1 1 18 PRO HG2  H 36.375  5.438  1.019 1.00 . A A . 18 PRO HG2  1 1 
       15 4232 1 1 18 PRO HG3  H 36.308  4.211  2.325 1.00 . A A . 18 PRO HG3  1 1 
       15 4233 1 1 18 PRO N    N 34.985  3.488 -0.599 1.00 . A A . 18 PRO N    1 1 
       15 4234 1 1 18 PRO O    O 34.654  6.385 -1.001 1.00 . A A . 18 PRO O    1 1 
       15 4235 1 1 19 PRO C    C 32.040  8.207 -1.152 1.00 . A A . 19 PRO C    1 1 
       15 4236 1 1 19 PRO CA   C 32.241  7.062 -2.158 1.00 . A A . 19 PRO CA   1 1 
       15 4237 1 1 19 PRO CB   C 30.990  6.769 -2.991 1.00 . A A . 19 PRO CB   1 1 
       15 4238 1 1 19 PRO CD   C 31.350  4.954 -1.421 1.00 . A A . 19 PRO CD   1 1 
       15 4239 1 1 19 PRO CG   C 30.258  5.666 -2.224 1.00 . A A . 19 PRO CG   1 1 
       15 4240 1 1 19 PRO HA   H 33.067  7.317 -2.824 1.00 . A A . 19 PRO HA   1 1 
       15 4241 1 1 19 PRO HB2  H 30.365  7.654 -3.120 1.00 . A A . 19 PRO HB2  1 1 
       15 4242 1 1 19 PRO HB3  H 31.297  6.383 -3.964 1.00 . A A . 19 PRO HB3  1 1 
       15 4243 1 1 19 PRO HD2  H 31.016  4.808 -0.392 1.00 . A A . 19 PRO HD2  1 1 
       15 4244 1 1 19 PRO HD3  H 31.577  3.991 -1.879 1.00 . A A . 19 PRO HD3  1 1 
       15 4245 1 1 19 PRO HG2  H 29.529  6.110 -1.551 1.00 . A A . 19 PRO HG2  1 1 
       15 4246 1 1 19 PRO HG3  H 29.760  4.976 -2.906 1.00 . A A . 19 PRO HG3  1 1 
       15 4247 1 1 19 PRO N    N 32.527  5.814 -1.461 1.00 . A A . 19 PRO N    1 1 
       15 4248 1 1 19 PRO O    O 31.604  7.992 -0.018 1.00 . A A . 19 PRO O    1 1 
       15 4249 1 1 20 SER C    C 32.339 11.886 -1.689 1.00 . A A . 20 SER C    1 1 
       15 4250 1 1 20 SER CA   C 32.144 10.680 -0.776 1.00 . A A . 20 SER CA   1 1 
       15 4251 1 1 20 SER CB   C 33.111 10.765  0.408 1.00 . A A . 20 SER CB   1 1 
       15 4252 1 1 20 SER H    H 32.789  9.599 -2.450 1.00 . A A . 20 SER H    1 1 
       15 4253 1 1 20 SER HA   H 31.121 10.727 -0.407 1.00 . A A . 20 SER HA   1 1 
       15 4254 1 1 20 SER HB2  H 34.126 10.538  0.075 1.00 . A A . 20 SER HB2  1 1 
       15 4255 1 1 20 SER HB3  H 33.090 11.768  0.837 1.00 . A A . 20 SER HB3  1 1 
       15 4256 1 1 20 SER HG   H 32.250  9.091  0.883 1.00 . A A . 20 SER HG   1 1 
       15 4257 1 1 20 SER N    N 32.361  9.442 -1.545 1.00 . A A . 20 SER N    1 1 
       15 4258 1 1 20 SER O    O 31.510 12.817 -1.571 1.00 . A A . 20 SER O    1 1 
       15 4259 1 1 20 SER OXT  O 33.287 11.832 -2.498 1.00 . A A . 20 SER OXT  1 1 
       15 4260 1 1 20 SER OG   O 32.689  9.829  1.378 1.00 . A A . 20 SER OG   1 1 
       16 4261 1 1  1 ASP C    C 24.126  6.941 -4.054 1.00 . A A .  1 ASP C    1 1 
       16 4262 1 1  1 ASP CA   C 24.096  8.469 -4.008 1.00 . A A .  1 ASP CA   1 1 
       16 4263 1 1  1 ASP CB   C 23.284  8.995 -2.815 1.00 . A A .  1 ASP CB   1 1 
       16 4264 1 1  1 ASP CG   C 24.085  8.901 -1.517 1.00 . A A .  1 ASP CG   1 1 
       16 4265 1 1  1 ASP H1   H 24.101  8.686 -6.048 1.00 . A A .  1 ASP H1   1 1 
       16 4266 1 1  1 ASP H2   H 22.607  8.554 -5.391 1.00 . A A .  1 ASP H2   1 1 
       16 4267 1 1  1 ASP H3   H 23.442  9.979 -5.244 1.00 . A A .  1 ASP H3   1 1 
       16 4268 1 1  1 ASP HA   H 25.120  8.835 -3.911 1.00 . A A .  1 ASP HA   1 1 
       16 4269 1 1  1 ASP HB2  H 23.029 10.041 -2.997 1.00 . A A .  1 ASP HB2  1 1 
       16 4270 1 1  1 ASP HB3  H 22.354  8.432 -2.724 1.00 . A A .  1 ASP HB3  1 1 
       16 4271 1 1  1 ASP N    N 23.521  8.972 -5.271 1.00 . A A .  1 ASP N    1 1 
       16 4272 1 1  1 ASP O    O 23.318  6.360 -4.775 1.00 . A A .  1 ASP O    1 1 
       16 4273 1 1  1 ASP OD1  O 24.317  7.754 -1.078 1.00 . A A .  1 ASP OD1  1 1 
       16 4274 1 1  1 ASP OD2  O 24.523  9.966 -1.042 1.00 . A A .  1 ASP OD2  1 1 
       16 4275 1 1  2 ALA C    C 25.447  4.386 -1.752 1.00 . A A .  2 ALA C    1 1 
       16 4276 1 1  2 ALA CA   C 25.141  4.849 -3.196 1.00 . A A .  2 ALA CA   1 1 
       16 4277 1 1  2 ALA CB   C 26.162  4.325 -4.217 1.00 . A A .  2 ALA CB   1 1 
       16 4278 1 1  2 ALA H    H 25.617  6.871 -2.711 1.00 . A A .  2 ALA H    1 1 
       16 4279 1 1  2 ALA HA   H 24.174  4.416 -3.453 1.00 . A A .  2 ALA HA   1 1 
       16 4280 1 1  2 ALA HB1  H 26.215  3.236 -4.166 1.00 . A A .  2 ALA HB1  1 1 
       16 4281 1 1  2 ALA HB2  H 25.854  4.610 -5.224 1.00 . A A .  2 ALA HB2  1 1 
       16 4282 1 1  2 ALA HB3  H 27.150  4.740 -4.022 1.00 . A A .  2 ALA HB3  1 1 
       16 4283 1 1  2 ALA N    N 25.053  6.305 -3.334 1.00 . A A .  2 ALA N    1 1 
       16 4284 1 1  2 ALA O    O 25.676  3.197 -1.533 1.00 . A A .  2 ALA O    1 1 
       16 4285 1 1  3 TYR C    C 25.035  3.930  1.298 1.00 . A A .  3 TYR C    1 1 
       16 4286 1 1  3 TYR CA   C 25.882  5.015  0.617 1.00 . A A .  3 TYR CA   1 1 
       16 4287 1 1  3 TYR CB   C 25.864  6.325  1.419 1.00 . A A .  3 TYR CB   1 1 
       16 4288 1 1  3 TYR CD1  C 28.047  6.346  2.692 1.00 . A A .  3 TYR CD1  1 1 
       16 4289 1 1  3 TYR CD2  C 25.972  6.053  3.942 1.00 . A A .  3 TYR CD2  1 1 
       16 4290 1 1  3 TYR CE1  C 28.790  6.211  3.879 1.00 . A A .  3 TYR CE1  1 1 
       16 4291 1 1  3 TYR CE2  C 26.710  5.945  5.135 1.00 . A A .  3 TYR CE2  1 1 
       16 4292 1 1  3 TYR CG   C 26.641  6.243  2.718 1.00 . A A .  3 TYR CG   1 1 
       16 4293 1 1  3 TYR CZ   C 28.120  5.991  5.103 1.00 . A A .  3 TYR CZ   1 1 
       16 4294 1 1  3 TYR H    H 25.115  6.240 -0.941 1.00 . A A .  3 TYR H    1 1 
       16 4295 1 1  3 TYR HA   H 26.910  4.657  0.581 1.00 . A A .  3 TYR HA   1 1 
       16 4296 1 1  3 TYR HB2  H 26.305  7.120  0.815 1.00 . A A .  3 TYR HB2  1 1 
       16 4297 1 1  3 TYR HB3  H 24.831  6.612  1.625 1.00 . A A .  3 TYR HB3  1 1 
       16 4298 1 1  3 TYR HD1  H 28.555  6.526  1.755 1.00 . A A .  3 TYR HD1  1 1 
       16 4299 1 1  3 TYR HD2  H 24.893  5.985  3.970 1.00 . A A .  3 TYR HD2  1 1 
       16 4300 1 1  3 TYR HE1  H 29.867  6.282  3.850 1.00 . A A .  3 TYR HE1  1 1 
       16 4301 1 1  3 TYR HE2  H 26.216  5.813  6.085 1.00 . A A .  3 TYR HE2  1 1 
       16 4302 1 1  3 TYR HH   H 29.755  5.659  6.081 1.00 . A A .  3 TYR HH   1 1 
       16 4303 1 1  3 TYR N    N 25.449  5.288 -0.758 1.00 . A A .  3 TYR N    1 1 
       16 4304 1 1  3 TYR O    O 25.573  3.042  1.959 1.00 . A A .  3 TYR O    1 1 
       16 4305 1 1  3 TYR OH   O 28.822  5.797  6.250 1.00 . A A .  3 TYR OH   1 1 
       16 4306 1 1  4 ALA C    C 23.220  1.507  1.034 1.00 . A A .  4 ALA C    1 1 
       16 4307 1 1  4 ALA CA   C 22.795  2.907  1.532 1.00 . A A .  4 ALA CA   1 1 
       16 4308 1 1  4 ALA CB   C 21.380  3.261  1.058 1.00 . A A .  4 ALA CB   1 1 
       16 4309 1 1  4 ALA H    H 23.350  4.714  0.524 1.00 . A A .  4 ALA H    1 1 
       16 4310 1 1  4 ALA HA   H 22.804  2.891  2.621 1.00 . A A .  4 ALA HA   1 1 
       16 4311 1 1  4 ALA HB1  H 20.666  2.546  1.470 1.00 . A A .  4 ALA HB1  1 1 
       16 4312 1 1  4 ALA HB2  H 21.110  4.261  1.402 1.00 . A A .  4 ALA HB2  1 1 
       16 4313 1 1  4 ALA HB3  H 21.323  3.230 -0.031 1.00 . A A .  4 ALA HB3  1 1 
       16 4314 1 1  4 ALA N    N 23.715  3.946  1.070 1.00 . A A .  4 ALA N    1 1 
       16 4315 1 1  4 ALA O    O 23.259  0.555  1.817 1.00 . A A .  4 ALA O    1 1 
       16 4316 1 1  5 GLN C    C 25.446 -0.205 -0.351 1.00 . A A .  5 GLN C    1 1 
       16 4317 1 1  5 GLN CA   C 24.041  0.148 -0.846 1.00 . A A .  5 GLN CA   1 1 
       16 4318 1 1  5 GLN CB   C 23.983  0.256 -2.374 1.00 . A A .  5 GLN CB   1 1 
       16 4319 1 1  5 GLN CD   C 23.843 -1.046 -4.523 1.00 . A A .  5 GLN CD   1 1 
       16 4320 1 1  5 GLN CG   C 23.919 -1.140 -3.007 1.00 . A A .  5 GLN CG   1 1 
       16 4321 1 1  5 GLN H    H 23.600  2.236 -0.809 1.00 . A A .  5 GLN H    1 1 
       16 4322 1 1  5 GLN HA   H 23.366 -0.645 -0.529 1.00 . A A .  5 GLN HA   1 1 
       16 4323 1 1  5 GLN HB2  H 23.089  0.808 -2.666 1.00 . A A .  5 GLN HB2  1 1 
       16 4324 1 1  5 GLN HB3  H 24.858  0.791 -2.747 1.00 . A A .  5 GLN HB3  1 1 
       16 4325 1 1  5 GLN HE21 H 21.820 -0.761 -4.519 1.00 . A A .  5 GLN HE21 1 1 
       16 4326 1 1  5 GLN HE22 H 22.644 -0.787 -6.077 1.00 . A A .  5 GLN HE22 1 1 
       16 4327 1 1  5 GLN HG2  H 24.807 -1.712 -2.737 1.00 . A A .  5 GLN HG2  1 1 
       16 4328 1 1  5 GLN HG3  H 23.041 -1.670 -2.635 1.00 . A A .  5 GLN HG3  1 1 
       16 4329 1 1  5 GLN N    N 23.564  1.399 -0.246 1.00 . A A .  5 GLN N    1 1 
       16 4330 1 1  5 GLN NE2  N 22.655 -0.850 -5.073 1.00 . A A .  5 GLN NE2  1 1 
       16 4331 1 1  5 GLN O    O 25.683 -1.359  0.005 1.00 . A A .  5 GLN O    1 1 
       16 4332 1 1  5 GLN OE1  O 24.853 -1.128 -5.210 1.00 . A A .  5 GLN OE1  1 1 
       16 4333 1 1  6 TRP C    C 27.619 -0.091  1.707 1.00 . A A .  6 TRP C    1 1 
       16 4334 1 1  6 TRP CA   C 27.686  0.587  0.331 1.00 . A A .  6 TRP CA   1 1 
       16 4335 1 1  6 TRP CB   C 28.425  1.930  0.393 1.00 . A A .  6 TRP CB   1 1 
       16 4336 1 1  6 TRP CD1  C 30.871  1.376  0.108 1.00 . A A .  6 TRP CD1  1 1 
       16 4337 1 1  6 TRP CD2  C 30.406  2.151  2.168 1.00 . A A .  6 TRP CD2  1 1 
       16 4338 1 1  6 TRP CE2  C 31.804  1.875  2.128 1.00 . A A .  6 TRP CE2  1 1 
       16 4339 1 1  6 TRP CE3  C 29.889  2.647  3.386 1.00 . A A .  6 TRP CE3  1 1 
       16 4340 1 1  6 TRP CG   C 29.842  1.828  0.857 1.00 . A A .  6 TRP CG   1 1 
       16 4341 1 1  6 TRP CH2  C 32.115  2.630  4.402 1.00 . A A .  6 TRP CH2  1 1 
       16 4342 1 1  6 TRP CZ2  C 32.656  2.118  3.211 1.00 . A A .  6 TRP CZ2  1 1 
       16 4343 1 1  6 TRP CZ3  C 30.732  2.874  4.493 1.00 . A A .  6 TRP CZ3  1 1 
       16 4344 1 1  6 TRP H    H 26.092  1.700 -0.579 1.00 . A A .  6 TRP H    1 1 
       16 4345 1 1  6 TRP HA   H 28.248 -0.081 -0.322 1.00 . A A .  6 TRP HA   1 1 
       16 4346 1 1  6 TRP HB2  H 28.419  2.384 -0.599 1.00 . A A .  6 TRP HB2  1 1 
       16 4347 1 1  6 TRP HB3  H 27.900  2.603  1.067 1.00 . A A .  6 TRP HB3  1 1 
       16 4348 1 1  6 TRP HD1  H 30.801  1.052 -0.922 1.00 . A A .  6 TRP HD1  1 1 
       16 4349 1 1  6 TRP HE1  H 32.920  1.007  0.545 1.00 . A A .  6 TRP HE1  1 1 
       16 4350 1 1  6 TRP HE3  H 28.832  2.859  3.462 1.00 . A A .  6 TRP HE3  1 1 
       16 4351 1 1  6 TRP HH2  H 32.760  2.821  5.249 1.00 . A A .  6 TRP HH2  1 1 
       16 4352 1 1  6 TRP HZ2  H 33.711  1.912  3.116 1.00 . A A .  6 TRP HZ2  1 1 
       16 4353 1 1  6 TRP HZ3  H 30.315  3.243  5.419 1.00 . A A .  6 TRP HZ3  1 1 
       16 4354 1 1  6 TRP N    N 26.353  0.772 -0.244 1.00 . A A .  6 TRP N    1 1 
       16 4355 1 1  6 TRP NE1  N 32.021  1.370  0.869 1.00 . A A .  6 TRP NE1  1 1 
       16 4356 1 1  6 TRP O    O 28.294 -1.095  1.925 1.00 . A A .  6 TRP O    1 1 
       16 4357 1 1  7 LEU C    C 25.960 -1.689  3.740 1.00 . A A .  7 LEU C    1 1 
       16 4358 1 1  7 LEU CA   C 26.497 -0.254  3.896 1.00 . A A .  7 LEU CA   1 1 
       16 4359 1 1  7 LEU CB   C 25.534  0.602  4.735 1.00 . A A .  7 LEU CB   1 1 
       16 4360 1 1  7 LEU CD1  C 24.943  2.787  5.773 1.00 . A A .  7 LEU CD1  1 1 
       16 4361 1 1  7 LEU CD2  C 27.229  1.879  6.171 1.00 . A A .  7 LEU CD2  1 1 
       16 4362 1 1  7 LEU CG   C 26.086  1.979  5.155 1.00 . A A .  7 LEU CG   1 1 
       16 4363 1 1  7 LEU H    H 26.241  1.243  2.365 1.00 . A A .  7 LEU H    1 1 
       16 4364 1 1  7 LEU HA   H 27.442 -0.339  4.430 1.00 . A A .  7 LEU HA   1 1 
       16 4365 1 1  7 LEU HB2  H 24.617  0.747  4.163 1.00 . A A .  7 LEU HB2  1 1 
       16 4366 1 1  7 LEU HB3  H 25.276  0.046  5.639 1.00 . A A .  7 LEU HB3  1 1 
       16 4367 1 1  7 LEU HD11 H 24.185  2.983  5.014 1.00 . A A .  7 LEU HD11 1 1 
       16 4368 1 1  7 LEU HD12 H 24.496  2.237  6.601 1.00 . A A .  7 LEU HD12 1 1 
       16 4369 1 1  7 LEU HD13 H 25.319  3.736  6.144 1.00 . A A .  7 LEU HD13 1 1 
       16 4370 1 1  7 LEU HD21 H 27.574  2.882  6.427 1.00 . A A .  7 LEU HD21 1 1 
       16 4371 1 1  7 LEU HD22 H 26.885  1.377  7.075 1.00 . A A .  7 LEU HD22 1 1 
       16 4372 1 1  7 LEU HD23 H 28.067  1.329  5.745 1.00 . A A .  7 LEU HD23 1 1 
       16 4373 1 1  7 LEU HG   H 26.456  2.516  4.284 1.00 . A A .  7 LEU HG   1 1 
       16 4374 1 1  7 LEU N    N 26.754  0.396  2.607 1.00 . A A .  7 LEU N    1 1 
       16 4375 1 1  7 LEU O    O 26.440 -2.581  4.443 1.00 . A A .  7 LEU O    1 1 
       16 4376 1 1  8 LYS C    C 25.564 -4.301  2.142 1.00 . A A .  8 LYS C    1 1 
       16 4377 1 1  8 LYS CA   C 24.483 -3.289  2.536 1.00 . A A .  8 LYS CA   1 1 
       16 4378 1 1  8 LYS CB   C 23.375 -3.256  1.468 1.00 . A A .  8 LYS CB   1 1 
       16 4379 1 1  8 LYS CD   C 20.852 -3.458  1.864 1.00 . A A .  8 LYS CD   1 1 
       16 4380 1 1  8 LYS CE   C 20.415 -3.649  0.407 1.00 . A A .  8 LYS CE   1 1 
       16 4381 1 1  8 LYS CG   C 22.092 -2.558  1.958 1.00 . A A .  8 LYS CG   1 1 
       16 4382 1 1  8 LYS H    H 24.684 -1.156  2.262 1.00 . A A .  8 LYS H    1 1 
       16 4383 1 1  8 LYS HA   H 24.051 -3.678  3.459 1.00 . A A .  8 LYS HA   1 1 
       16 4384 1 1  8 LYS HB2  H 23.733 -2.761  0.568 1.00 . A A .  8 LYS HB2  1 1 
       16 4385 1 1  8 LYS HB3  H 23.146 -4.286  1.190 1.00 . A A .  8 LYS HB3  1 1 
       16 4386 1 1  8 LYS HD2  H 21.067 -4.425  2.324 1.00 . A A .  8 LYS HD2  1 1 
       16 4387 1 1  8 LYS HD3  H 20.043 -2.982  2.421 1.00 . A A .  8 LYS HD3  1 1 
       16 4388 1 1  8 LYS HE2  H 20.272 -2.662 -0.042 1.00 . A A .  8 LYS HE2  1 1 
       16 4389 1 1  8 LYS HE3  H 21.213 -4.158 -0.142 1.00 . A A .  8 LYS HE3  1 1 
       16 4390 1 1  8 LYS HG2  H 22.212 -2.253  2.998 1.00 . A A .  8 LYS HG2  1 1 
       16 4391 1 1  8 LYS HG3  H 21.922 -1.659  1.365 1.00 . A A .  8 LYS HG3  1 1 
       16 4392 1 1  8 LYS HZ1  H 18.844 -4.484 -0.642 1.00 . A A .  8 LYS HZ1  1 1 
       16 4393 1 1  8 LYS HZ2  H 19.300 -5.367  0.669 1.00 . A A .  8 LYS HZ2  1 1 
       16 4394 1 1  8 LYS HZ3  H 18.435 -3.984  0.870 1.00 . A A .  8 LYS HZ3  1 1 
       16 4395 1 1  8 LYS N    N 25.017 -1.940  2.815 1.00 . A A .  8 LYS N    1 1 
       16 4396 1 1  8 LYS NZ   N 19.157 -4.428  0.318 1.00 . A A .  8 LYS NZ   1 1 
       16 4397 1 1  8 LYS O    O 25.479 -5.450  2.564 1.00 . A A .  8 LYS O    1 1 
       16 4398 1 1  9 ASP C    C 28.741 -4.907  2.307 1.00 . A A .  9 ASP C    1 1 
       16 4399 1 1  9 ASP CA   C 27.783 -4.707  1.109 1.00 . A A .  9 ASP CA   1 1 
       16 4400 1 1  9 ASP CB   C 28.530 -4.112 -0.094 1.00 . A A .  9 ASP CB   1 1 
       16 4401 1 1  9 ASP CG   C 27.705 -4.222 -1.368 1.00 . A A .  9 ASP CG   1 1 
       16 4402 1 1  9 ASP H    H 26.551 -2.940  1.031 1.00 . A A .  9 ASP H    1 1 
       16 4403 1 1  9 ASP HA   H 27.445 -5.703  0.819 1.00 . A A .  9 ASP HA   1 1 
       16 4404 1 1  9 ASP HB2  H 28.776 -3.067  0.102 1.00 . A A .  9 ASP HB2  1 1 
       16 4405 1 1  9 ASP HB3  H 29.464 -4.650 -0.261 1.00 . A A .  9 ASP HB3  1 1 
       16 4406 1 1  9 ASP N    N 26.600 -3.884  1.410 1.00 . A A .  9 ASP N    1 1 
       16 4407 1 1  9 ASP O    O 29.874 -5.344  2.113 1.00 . A A .  9 ASP O    1 1 
       16 4408 1 1  9 ASP OD1  O 27.655 -5.327 -1.946 1.00 . A A .  9 ASP OD1  1 1 
       16 4409 1 1  9 ASP OD2  O 27.171 -3.170 -1.781 1.00 . A A .  9 ASP OD2  1 1 
       16 4410 1 1 10 GLY C    C 30.123 -3.419  4.859 1.00 . A A . 10 GLY C    1 1 
       16 4411 1 1 10 GLY CA   C 29.237 -4.661  4.710 1.00 . A A . 10 GLY CA   1 1 
       16 4412 1 1 10 GLY H    H 27.408 -4.223  3.685 1.00 . A A . 10 GLY H    1 1 
       16 4413 1 1 10 GLY HA2  H 28.635 -4.765  5.612 1.00 . A A . 10 GLY HA2  1 1 
       16 4414 1 1 10 GLY HA3  H 29.879 -5.540  4.629 1.00 . A A . 10 GLY HA3  1 1 
       16 4415 1 1 10 GLY N    N 28.346 -4.588  3.546 1.00 . A A . 10 GLY N    1 1 
       16 4416 1 1 10 GLY O    O 31.180 -3.483  5.491 1.00 . A A . 10 GLY O    1 1 
       16 4417 1 1 11 GLY C    C 31.878 -1.195  3.750 1.00 . A A . 11 GLY C    1 1 
       16 4418 1 1 11 GLY CA   C 30.439 -1.029  4.255 1.00 . A A . 11 GLY CA   1 1 
       16 4419 1 1 11 GLY H    H 28.874 -2.343  3.690 1.00 . A A . 11 GLY H    1 1 
       16 4420 1 1 11 GLY HA2  H 29.934 -0.326  3.597 1.00 . A A . 11 GLY HA2  1 1 
       16 4421 1 1 11 GLY HA3  H 30.411 -0.618  5.261 1.00 . A A . 11 GLY HA3  1 1 
       16 4422 1 1 11 GLY N    N 29.715 -2.296  4.255 1.00 . A A . 11 GLY N    1 1 
       16 4423 1 1 11 GLY O    O 32.079 -1.652  2.622 1.00 . A A . 11 GLY O    1 1 
       16 4424 1 1 12 PRO C    C 34.829 -2.391  4.113 1.00 . A A . 12 PRO C    1 1 
       16 4425 1 1 12 PRO CA   C 34.293 -0.947  4.140 1.00 . A A . 12 PRO CA   1 1 
       16 4426 1 1 12 PRO CB   C 35.050 -0.064  5.140 1.00 . A A . 12 PRO CB   1 1 
       16 4427 1 1 12 PRO CD   C 32.800 -0.398  5.941 1.00 . A A . 12 PRO CD   1 1 
       16 4428 1 1 12 PRO CG   C 34.231 -0.170  6.427 1.00 . A A . 12 PRO CG   1 1 
       16 4429 1 1 12 PRO HA   H 34.408 -0.529  3.139 1.00 . A A . 12 PRO HA   1 1 
       16 4430 1 1 12 PRO HB2  H 36.080 -0.388  5.288 1.00 . A A . 12 PRO HB2  1 1 
       16 4431 1 1 12 PRO HB3  H 35.033  0.969  4.792 1.00 . A A . 12 PRO HB3  1 1 
       16 4432 1 1 12 PRO HD2  H 32.314 -1.150  6.565 1.00 . A A . 12 PRO HD2  1 1 
       16 4433 1 1 12 PRO HD3  H 32.240  0.534  5.987 1.00 . A A . 12 PRO HD3  1 1 
       16 4434 1 1 12 PRO HG2  H 34.564 -1.032  7.007 1.00 . A A . 12 PRO HG2  1 1 
       16 4435 1 1 12 PRO HG3  H 34.305  0.742  7.022 1.00 . A A . 12 PRO HG3  1 1 
       16 4436 1 1 12 PRO N    N 32.899 -0.859  4.561 1.00 . A A . 12 PRO N    1 1 
       16 4437 1 1 12 PRO O    O 35.915 -2.623  3.585 1.00 . A A . 12 PRO O    1 1 
       16 4438 1 1 13 SER C    C 34.693 -5.549  3.531 1.00 . A A . 13 SER C    1 1 
       16 4439 1 1 13 SER CA   C 34.579 -4.745  4.839 1.00 . A A . 13 SER CA   1 1 
       16 4440 1 1 13 SER CB   C 33.681 -5.459  5.857 1.00 . A A . 13 SER CB   1 1 
       16 4441 1 1 13 SER H    H 33.160 -3.148  5.006 1.00 . A A . 13 SER H    1 1 
       16 4442 1 1 13 SER HA   H 35.582 -4.682  5.260 1.00 . A A . 13 SER HA   1 1 
       16 4443 1 1 13 SER HB2  H 33.409 -4.759  6.649 1.00 . A A . 13 SER HB2  1 1 
       16 4444 1 1 13 SER HB3  H 32.768 -5.805  5.371 1.00 . A A . 13 SER HB3  1 1 
       16 4445 1 1 13 SER HG   H 35.156 -6.242  6.870 1.00 . A A . 13 SER HG   1 1 
       16 4446 1 1 13 SER N    N 34.088 -3.372  4.654 1.00 . A A . 13 SER N    1 1 
       16 4447 1 1 13 SER O    O 35.469 -6.498  3.465 1.00 . A A . 13 SER O    1 1 
       16 4448 1 1 13 SER OG   O 34.351 -6.553  6.448 1.00 . A A . 13 SER OG   1 1 
       16 4449 1 1 14 SER C    C 35.044 -5.218  0.170 1.00 . A A . 14 SER C    1 1 
       16 4450 1 1 14 SER CA   C 34.005 -5.792  1.146 1.00 . A A . 14 SER CA   1 1 
       16 4451 1 1 14 SER CB   C 32.600 -5.763  0.535 1.00 . A A . 14 SER CB   1 1 
       16 4452 1 1 14 SER H    H 33.385 -4.337  2.598 1.00 . A A . 14 SER H    1 1 
       16 4453 1 1 14 SER HA   H 34.265 -6.843  1.282 1.00 . A A . 14 SER HA   1 1 
       16 4454 1 1 14 SER HB2  H 32.194 -4.750  0.569 1.00 . A A . 14 SER HB2  1 1 
       16 4455 1 1 14 SER HB3  H 32.627 -6.102 -0.502 1.00 . A A . 14 SER HB3  1 1 
       16 4456 1 1 14 SER HG   H 30.995 -6.131  1.612 1.00 . A A . 14 SER HG   1 1 
       16 4457 1 1 14 SER N    N 33.994 -5.133  2.465 1.00 . A A . 14 SER N    1 1 
       16 4458 1 1 14 SER O    O 34.953 -5.455 -1.032 1.00 . A A . 14 SER O    1 1 
       16 4459 1 1 14 SER OG   O 31.779 -6.648  1.263 1.00 . A A . 14 SER OG   1 1 
       16 4460 1 1 15 GLY C    C 36.584 -2.731 -1.130 1.00 . A A . 15 GLY C    1 1 
       16 4461 1 1 15 GLY CA   C 37.068 -3.852 -0.198 1.00 . A A . 15 GLY CA   1 1 
       16 4462 1 1 15 GLY H    H 36.060 -4.284  1.653 1.00 . A A . 15 GLY H    1 1 
       16 4463 1 1 15 GLY HA2  H 37.865 -3.456  0.430 1.00 . A A . 15 GLY HA2  1 1 
       16 4464 1 1 15 GLY HA3  H 37.493 -4.640 -0.823 1.00 . A A . 15 GLY HA3  1 1 
       16 4465 1 1 15 GLY N    N 36.019 -4.431  0.651 1.00 . A A . 15 GLY N    1 1 
       16 4466 1 1 15 GLY O    O 37.279 -2.374 -2.069 1.00 . A A . 15 GLY O    1 1 
       16 4467 1 1 16 ARG C    C 34.767  0.177 -1.173 1.00 . A A . 16 ARG C    1 1 
       16 4468 1 1 16 ARG CA   C 34.674 -1.245 -1.755 1.00 . A A . 16 ARG CA   1 1 
       16 4469 1 1 16 ARG CB   C 33.220 -1.737 -1.950 1.00 . A A . 16 ARG CB   1 1 
       16 4470 1 1 16 ARG CD   C 31.493 -2.031 -3.859 1.00 . A A . 16 ARG CD   1 1 
       16 4471 1 1 16 ARG CG   C 32.564 -1.133 -3.207 1.00 . A A . 16 ARG CG   1 1 
       16 4472 1 1 16 ARG CZ   C 29.014 -1.702 -4.155 1.00 . A A . 16 ARG CZ   1 1 
       16 4473 1 1 16 ARG H    H 34.903 -2.518 -0.052 1.00 . A A . 16 ARG H    1 1 
       16 4474 1 1 16 ARG HA   H 35.176 -1.271 -2.721 1.00 . A A . 16 ARG HA   1 1 
       16 4475 1 1 16 ARG HB2  H 33.250 -2.822 -2.067 1.00 . A A . 16 ARG HB2  1 1 
       16 4476 1 1 16 ARG HB3  H 32.618 -1.509 -1.068 1.00 . A A . 16 ARG HB3  1 1 
       16 4477 1 1 16 ARG HD2  H 31.545 -1.829 -4.928 1.00 . A A . 16 ARG HD2  1 1 
       16 4478 1 1 16 ARG HD3  H 31.761 -3.081 -3.721 1.00 . A A . 16 ARG HD3  1 1 
       16 4479 1 1 16 ARG HE   H 29.944 -1.744 -2.392 1.00 . A A . 16 ARG HE   1 1 
       16 4480 1 1 16 ARG HG2  H 32.161 -0.143 -2.988 1.00 . A A . 16 ARG HG2  1 1 
       16 4481 1 1 16 ARG HG3  H 33.344 -1.012 -3.959 1.00 . A A . 16 ARG HG3  1 1 
       16 4482 1 1 16 ARG HH11 H 29.942 -2.052 -5.886 1.00 . A A . 16 ARG HH11 1 1 
       16 4483 1 1 16 ARG HH12 H 28.213 -1.809 -5.988 1.00 . A A . 16 ARG HH12 1 1 
       16 4484 1 1 16 ARG HH21 H 27.624 -1.971 -2.753 1.00 . A A . 16 ARG HH21 1 1 
       16 4485 1 1 16 ARG HH22 H 27.017 -1.405 -4.257 1.00 . A A . 16 ARG HH22 1 1 
       16 4486 1 1 16 ARG N    N 35.371 -2.193 -0.881 1.00 . A A . 16 ARG N    1 1 
       16 4487 1 1 16 ARG NE   N 30.104 -1.804 -3.386 1.00 . A A . 16 ARG NE   1 1 
       16 4488 1 1 16 ARG NH1  N 29.067 -1.814 -5.460 1.00 . A A . 16 ARG NH1  1 1 
       16 4489 1 1 16 ARG NH2  N 27.820 -1.503 -3.657 1.00 . A A . 16 ARG NH2  1 1 
       16 4490 1 1 16 ARG O    O 34.425  0.357 -0.003 1.00 . A A . 16 ARG O    1 1 
       16 4491 1 1 17 PRO C    C 34.066  3.236 -1.121 1.00 . A A . 17 PRO C    1 1 
       16 4492 1 1 17 PRO CA   C 35.418  2.542 -1.395 1.00 . A A . 17 PRO CA   1 1 
       16 4493 1 1 17 PRO CB   C 36.242  3.283 -2.454 1.00 . A A . 17 PRO CB   1 1 
       16 4494 1 1 17 PRO CD   C 35.611  1.141 -3.335 1.00 . A A . 17 PRO CD   1 1 
       16 4495 1 1 17 PRO CG   C 35.864  2.587 -3.761 1.00 . A A . 17 PRO CG   1 1 
       16 4496 1 1 17 PRO HA   H 36.000  2.478 -0.477 1.00 . A A . 17 PRO HA   1 1 
       16 4497 1 1 17 PRO HB2  H 36.017  4.350 -2.485 1.00 . A A . 17 PRO HB2  1 1 
       16 4498 1 1 17 PRO HB3  H 37.304  3.127 -2.259 1.00 . A A . 17 PRO HB3  1 1 
       16 4499 1 1 17 PRO HD2  H 34.813  0.717 -3.945 1.00 . A A . 17 PRO HD2  1 1 
       16 4500 1 1 17 PRO HD3  H 36.525  0.555 -3.446 1.00 . A A . 17 PRO HD3  1 1 
       16 4501 1 1 17 PRO HG2  H 34.943  3.020 -4.154 1.00 . A A . 17 PRO HG2  1 1 
       16 4502 1 1 17 PRO HG3  H 36.663  2.653 -4.500 1.00 . A A . 17 PRO HG3  1 1 
       16 4503 1 1 17 PRO N    N 35.229  1.193 -1.930 1.00 . A A . 17 PRO N    1 1 
       16 4504 1 1 17 PRO O    O 33.117  3.029 -1.882 1.00 . A A . 17 PRO O    1 1 
       16 4505 1 1 18 PRO C    C 32.423  5.877 -0.788 1.00 . A A . 18 PRO C    1 1 
       16 4506 1 1 18 PRO CA   C 32.723  4.783  0.254 1.00 . A A . 18 PRO CA   1 1 
       16 4507 1 1 18 PRO CB   C 32.922  5.382  1.650 1.00 . A A . 18 PRO CB   1 1 
       16 4508 1 1 18 PRO CD   C 34.958  4.296  0.968 1.00 . A A . 18 PRO CD   1 1 
       16 4509 1 1 18 PRO CG   C 34.439  5.462  1.809 1.00 . A A . 18 PRO CG   1 1 
       16 4510 1 1 18 PRO HA   H 31.908  4.066  0.298 1.00 . A A . 18 PRO HA   1 1 
       16 4511 1 1 18 PRO HB2  H 32.457  6.365  1.747 1.00 . A A . 18 PRO HB2  1 1 
       16 4512 1 1 18 PRO HB3  H 32.509  4.708  2.397 1.00 . A A . 18 PRO HB3  1 1 
       16 4513 1 1 18 PRO HD2  H 35.924  4.553  0.532 1.00 . A A . 18 PRO HD2  1 1 
       16 4514 1 1 18 PRO HD3  H 35.048  3.405  1.591 1.00 . A A . 18 PRO HD3  1 1 
       16 4515 1 1 18 PRO HG2  H 34.801  6.401  1.390 1.00 . A A . 18 PRO HG2  1 1 
       16 4516 1 1 18 PRO HG3  H 34.738  5.367  2.854 1.00 . A A . 18 PRO HG3  1 1 
       16 4517 1 1 18 PRO N    N 33.954  4.060 -0.058 1.00 . A A . 18 PRO N    1 1 
       16 4518 1 1 18 PRO O    O 33.325  6.626 -1.165 1.00 . A A . 18 PRO O    1 1 
       16 4519 1 1 19 PRO C    C 30.541  8.396 -1.493 1.00 . A A . 19 PRO C    1 1 
       16 4520 1 1 19 PRO CA   C 30.747  7.040 -2.195 1.00 . A A . 19 PRO CA   1 1 
       16 4521 1 1 19 PRO CB   C 29.470  6.470 -2.827 1.00 . A A . 19 PRO CB   1 1 
       16 4522 1 1 19 PRO CD   C 30.038  5.144 -0.919 1.00 . A A . 19 PRO CD   1 1 
       16 4523 1 1 19 PRO CG   C 28.833  5.708 -1.665 1.00 . A A . 19 PRO CG   1 1 
       16 4524 1 1 19 PRO HA   H 31.503  7.163 -2.972 1.00 . A A . 19 PRO HA   1 1 
       16 4525 1 1 19 PRO HB2  H 28.812  7.243 -3.227 1.00 . A A . 19 PRO HB2  1 1 
       16 4526 1 1 19 PRO HB3  H 29.743  5.767 -3.616 1.00 . A A . 19 PRO HB3  1 1 
       16 4527 1 1 19 PRO HD2  H 29.842  5.128  0.154 1.00 . A A . 19 PRO HD2  1 1 
       16 4528 1 1 19 PRO HD3  H 30.250  4.136 -1.279 1.00 . A A . 19 PRO HD3  1 1 
       16 4529 1 1 19 PRO HG2  H 28.285  6.397 -1.021 1.00 . A A . 19 PRO HG2  1 1 
       16 4530 1 1 19 PRO HG3  H 28.185  4.906 -2.011 1.00 . A A . 19 PRO HG3  1 1 
       16 4531 1 1 19 PRO N    N 31.160  6.015 -1.240 1.00 . A A . 19 PRO N    1 1 
       16 4532 1 1 19 PRO O    O 29.409  8.841 -1.294 1.00 . A A . 19 PRO O    1 1 
       16 4533 1 1 20 SER C    C 32.928 11.127 -0.744 1.00 . A A . 20 SER C    1 1 
       16 4534 1 1 20 SER CA   C 31.653 10.350 -0.421 1.00 . A A . 20 SER CA   1 1 
       16 4535 1 1 20 SER CB   C 31.503 10.153  1.093 1.00 . A A . 20 SER CB   1 1 
       16 4536 1 1 20 SER H    H 32.547  8.601 -1.241 1.00 . A A . 20 SER H    1 1 
       16 4537 1 1 20 SER HA   H 30.830 10.952 -0.802 1.00 . A A . 20 SER HA   1 1 
       16 4538 1 1 20 SER HB2  H 31.268  9.110  1.313 1.00 . A A . 20 SER HB2  1 1 
       16 4539 1 1 20 SER HB3  H 32.431 10.414  1.607 1.00 . A A . 20 SER HB3  1 1 
       16 4540 1 1 20 SER HG   H 29.702 10.837  0.959 1.00 . A A . 20 SER HG   1 1 
       16 4541 1 1 20 SER N    N 31.642  9.042 -1.090 1.00 . A A . 20 SER N    1 1 
       16 4542 1 1 20 SER O    O 34.013 10.544 -0.529 1.00 . A A . 20 SER O    1 1 
       16 4543 1 1 20 SER OXT  O 32.785 12.274 -1.215 1.00 . A A . 20 SER OXT  1 1 
       16 4544 1 1 20 SER OG   O 30.445 10.961  1.557 1.00 . A A . 20 SER OG   1 1 
       17 4545 1 1  1 ASP C    C 24.369  6.606 -3.936 1.00 . A A .  1 ASP C    1 1 
       17 4546 1 1  1 ASP CA   C 24.539  8.094 -4.168 1.00 . A A .  1 ASP CA   1 1 
       17 4547 1 1  1 ASP CB   C 24.755  8.834 -2.849 1.00 . A A .  1 ASP CB   1 1 
       17 4548 1 1  1 ASP CG   C 25.353 10.181 -3.219 1.00 . A A .  1 ASP CG   1 1 
       17 4549 1 1  1 ASP H1   H 23.353  8.348 -5.840 1.00 . A A .  1 ASP H1   1 1 
       17 4550 1 1  1 ASP H2   H 22.539  8.460 -4.406 1.00 . A A .  1 ASP H2   1 1 
       17 4551 1 1  1 ASP H3   H 23.527  9.702 -4.880 1.00 . A A .  1 ASP H3   1 1 
       17 4552 1 1  1 ASP HA   H 25.439  8.237 -4.767 1.00 . A A .  1 ASP HA   1 1 
       17 4553 1 1  1 ASP HB2  H 23.803  8.966 -2.329 1.00 . A A .  1 ASP HB2  1 1 
       17 4554 1 1  1 ASP HB3  H 25.439  8.274 -2.206 1.00 . A A .  1 ASP HB3  1 1 
       17 4555 1 1  1 ASP N    N 23.395  8.689 -4.891 1.00 . A A .  1 ASP N    1 1 
       17 4556 1 1  1 ASP O    O 23.249  6.136 -3.772 1.00 . A A .  1 ASP O    1 1 
       17 4557 1 1  1 ASP OD1  O 24.587 10.924 -3.884 1.00 . A A .  1 ASP OD1  1 1 
       17 4558 1 1  1 ASP OD2  O 26.564 10.346 -3.012 1.00 . A A .  1 ASP OD2  1 1 
       17 4559 1 1  2 ALA C    C 25.830  4.111 -2.162 1.00 . A A .  2 ALA C    1 1 
       17 4560 1 1  2 ALA CA   C 25.557  4.448 -3.646 1.00 . A A .  2 ALA CA   1 1 
       17 4561 1 1  2 ALA CB   C 26.603  3.844 -4.594 1.00 . A A .  2 ALA CB   1 1 
       17 4562 1 1  2 ALA H    H 26.374  6.356 -4.071 1.00 . A A .  2 ALA H    1 1 
       17 4563 1 1  2 ALA HA   H 24.594  3.999 -3.897 1.00 . A A .  2 ALA HA   1 1 
       17 4564 1 1  2 ALA HB1  H 26.670  2.767 -4.438 1.00 . A A .  2 ALA HB1  1 1 
       17 4565 1 1  2 ALA HB2  H 26.311  4.030 -5.628 1.00 . A A .  2 ALA HB2  1 1 
       17 4566 1 1  2 ALA HB3  H 27.582  4.290 -4.425 1.00 . A A .  2 ALA HB3  1 1 
       17 4567 1 1  2 ALA N    N 25.495  5.886 -3.909 1.00 . A A .  2 ALA N    1 1 
       17 4568 1 1  2 ALA O    O 25.905  2.937 -1.806 1.00 . A A .  2 ALA O    1 1 
       17 4569 1 1  3 TYR C    C 25.410  4.040  0.922 1.00 . A A .  3 TYR C    1 1 
       17 4570 1 1  3 TYR CA   C 26.332  4.981  0.126 1.00 . A A .  3 TYR CA   1 1 
       17 4571 1 1  3 TYR CB   C 26.382  6.376  0.768 1.00 . A A .  3 TYR CB   1 1 
       17 4572 1 1  3 TYR CD1  C 28.435  6.224  2.229 1.00 . A A .  3 TYR CD1  1 1 
       17 4573 1 1  3 TYR CD2  C 26.269  6.565  3.301 1.00 . A A .  3 TYR CD2  1 1 
       17 4574 1 1  3 TYR CE1  C 29.062  6.210  3.488 1.00 . A A .  3 TYR CE1  1 1 
       17 4575 1 1  3 TYR CE2  C 26.896  6.575  4.562 1.00 . A A .  3 TYR CE2  1 1 
       17 4576 1 1  3 TYR CG   C 27.040  6.389  2.134 1.00 . A A .  3 TYR CG   1 1 
       17 4577 1 1  3 TYR CZ   C 28.293  6.384  4.657 1.00 . A A .  3 TYR CZ   1 1 
       17 4578 1 1  3 TYR H    H 25.865  6.059 -1.649 1.00 . A A .  3 TYR H    1 1 
       17 4579 1 1  3 TYR HA   H 27.337  4.559  0.164 1.00 . A A .  3 TYR HA   1 1 
       17 4580 1 1  3 TYR HB2  H 26.948  7.048  0.121 1.00 . A A .  3 TYR HB2  1 1 
       17 4581 1 1  3 TYR HB3  H 25.369  6.776  0.845 1.00 . A A .  3 TYR HB3  1 1 
       17 4582 1 1  3 TYR HD1  H 29.031  6.119  1.333 1.00 . A A .  3 TYR HD1  1 1 
       17 4583 1 1  3 TYR HD2  H 25.199  6.701  3.235 1.00 . A A .  3 TYR HD2  1 1 
       17 4584 1 1  3 TYR HE1  H 30.130  6.083  3.571 1.00 . A A .  3 TYR HE1  1 1 
       17 4585 1 1  3 TYR HE2  H 26.316  6.728  5.460 1.00 . A A .  3 TYR HE2  1 1 
       17 4586 1 1  3 TYR HH   H 28.772  5.515  6.317 1.00 . A A .  3 TYR HH   1 1 
       17 4587 1 1  3 TYR N    N 25.955  5.122 -1.287 1.00 . A A .  3 TYR N    1 1 
       17 4588 1 1  3 TYR O    O 25.888  3.199  1.685 1.00 . A A .  3 TYR O    1 1 
       17 4589 1 1  3 TYR OH   O 28.903  6.352  5.872 1.00 . A A .  3 TYR OH   1 1 
       17 4590 1 1  4 ALA C    C 23.390  1.769  0.959 1.00 . A A .  4 ALA C    1 1 
       17 4591 1 1  4 ALA CA   C 23.094  3.244  1.284 1.00 . A A .  4 ALA CA   1 1 
       17 4592 1 1  4 ALA CB   C 21.706  3.667  0.784 1.00 . A A .  4 ALA CB   1 1 
       17 4593 1 1  4 ALA H    H 23.777  4.856  0.064 1.00 . A A .  4 ALA H    1 1 
       17 4594 1 1  4 ALA HA   H 23.119  3.353  2.369 1.00 . A A .  4 ALA HA   1 1 
       17 4595 1 1  4 ALA HB1  H 20.948  3.000  1.197 1.00 . A A .  4 ALA HB1  1 1 
       17 4596 1 1  4 ALA HB2  H 21.489  4.686  1.109 1.00 . A A .  4 ALA HB2  1 1 
       17 4597 1 1  4 ALA HB3  H 21.661  3.622 -0.305 1.00 . A A .  4 ALA HB3  1 1 
       17 4598 1 1  4 ALA N    N 24.092  4.138  0.699 1.00 . A A .  4 ALA N    1 1 
       17 4599 1 1  4 ALA O    O 23.419  0.926  1.857 1.00 . A A .  4 ALA O    1 1 
       17 4600 1 1  5 GLN C    C 25.399 -0.288 -0.203 1.00 . A A .  5 GLN C    1 1 
       17 4601 1 1  5 GLN CA   C 24.020  0.115 -0.748 1.00 . A A .  5 GLN CA   1 1 
       17 4602 1 1  5 GLN CB   C 23.978  0.004 -2.280 1.00 . A A .  5 GLN CB   1 1 
       17 4603 1 1  5 GLN CD   C 24.591 -1.841 -3.922 1.00 . A A .  5 GLN CD   1 1 
       17 4604 1 1  5 GLN CG   C 23.749 -1.455 -2.711 1.00 . A A .  5 GLN CG   1 1 
       17 4605 1 1  5 GLN H    H 23.681  2.209 -0.998 1.00 . A A .  5 GLN H    1 1 
       17 4606 1 1  5 GLN HA   H 23.280 -0.570 -0.334 1.00 . A A .  5 GLN HA   1 1 
       17 4607 1 1  5 GLN HB2  H 23.164  0.613 -2.677 1.00 . A A .  5 GLN HB2  1 1 
       17 4608 1 1  5 GLN HB3  H 24.915  0.380 -2.695 1.00 . A A .  5 GLN HB3  1 1 
       17 4609 1 1  5 GLN HE21 H 25.805 -3.084 -2.813 1.00 . A A .  5 GLN HE21 1 1 
       17 4610 1 1  5 GLN HE22 H 26.072 -2.989 -4.567 1.00 . A A .  5 GLN HE22 1 1 
       17 4611 1 1  5 GLN HG2  H 23.979 -2.138 -1.893 1.00 . A A .  5 GLN HG2  1 1 
       17 4612 1 1  5 GLN HG3  H 22.695 -1.585 -2.962 1.00 . A A .  5 GLN HG3  1 1 
       17 4613 1 1  5 GLN N    N 23.650  1.462 -0.320 1.00 . A A .  5 GLN N    1 1 
       17 4614 1 1  5 GLN NE2  N 25.583 -2.688 -3.749 1.00 . A A .  5 GLN NE2  1 1 
       17 4615 1 1  5 GLN O    O 25.543 -1.390  0.316 1.00 . A A .  5 GLN O    1 1 
       17 4616 1 1  5 GLN OE1  O 24.363 -1.391 -5.034 1.00 . A A .  5 GLN OE1  1 1 
       17 4617 1 1  6 TRP C    C 27.687 -0.123  1.729 1.00 . A A .  6 TRP C    1 1 
       17 4618 1 1  6 TRP CA   C 27.735  0.388  0.282 1.00 . A A .  6 TRP CA   1 1 
       17 4619 1 1  6 TRP CB   C 28.579  1.666  0.148 1.00 . A A .  6 TRP CB   1 1 
       17 4620 1 1  6 TRP CD1  C 30.988  1.039 -0.322 1.00 . A A .  6 TRP CD1  1 1 
       17 4621 1 1  6 TRP CD2  C 30.698  1.811  1.768 1.00 . A A .  6 TRP CD2  1 1 
       17 4622 1 1  6 TRP CE2  C 32.070  1.439  1.645 1.00 . A A .  6 TRP CE2  1 1 
       17 4623 1 1  6 TRP CE3  C 30.292  2.351  3.009 1.00 . A A .  6 TRP CE3  1 1 
       17 4624 1 1  6 TRP CG   C 30.026  1.510  0.504 1.00 . A A .  6 TRP CG   1 1 
       17 4625 1 1  6 TRP CH2  C 32.555  2.128  3.910 1.00 . A A .  6 TRP CH2  1 1 
       17 4626 1 1  6 TRP CZ2  C 32.989  1.576  2.694 1.00 . A A .  6 TRP CZ2  1 1 
       17 4627 1 1  6 TRP CZ3  C 31.210  2.511  4.066 1.00 . A A .  6 TRP CZ3  1 1 
       17 4628 1 1  6 TRP H    H 26.193  1.503 -0.712 1.00 . A A .  6 TRP H    1 1 
       17 4629 1 1  6 TRP HA   H 28.207 -0.395 -0.313 1.00 . A A .  6 TRP HA   1 1 
       17 4630 1 1  6 TRP HB2  H 28.519  2.022 -0.882 1.00 . A A .  6 TRP HB2  1 1 
       17 4631 1 1  6 TRP HB3  H 28.160  2.441  0.786 1.00 . A A .  6 TRP HB3  1 1 
       17 4632 1 1  6 TRP HD1  H 30.827  0.733 -1.346 1.00 . A A .  6 TRP HD1  1 1 
       17 4633 1 1  6 TRP HE1  H 33.091  0.727 -0.067 1.00 . A A .  6 TRP HE1  1 1 
       17 4634 1 1  6 TRP HE3  H 29.263  2.652  3.138 1.00 . A A .  6 TRP HE3  1 1 
       17 4635 1 1  6 TRP HH2  H 33.255  2.267  4.721 1.00 . A A .  6 TRP HH2  1 1 
       17 4636 1 1  6 TRP HZ2  H 34.018  1.280  2.552 1.00 . A A .  6 TRP HZ2  1 1 
       17 4637 1 1  6 TRP HZ3  H 30.883  2.937  5.004 1.00 . A A .  6 TRP HZ3  1 1 
       17 4638 1 1  6 TRP N    N 26.389  0.616 -0.254 1.00 . A A .  6 TRP N    1 1 
       17 4639 1 1  6 TRP NE1  N 32.196  1.003  0.347 1.00 . A A .  6 TRP NE1  1 1 
       17 4640 1 1  6 TRP O    O 28.267 -1.167  2.028 1.00 . A A .  6 TRP O    1 1 
       17 4641 1 1  7 LEU C    C 25.949 -1.248  4.020 1.00 . A A .  7 LEU C    1 1 
       17 4642 1 1  7 LEU CA   C 26.687  0.099  3.975 1.00 . A A .  7 LEU CA   1 1 
       17 4643 1 1  7 LEU CB   C 25.901  1.164  4.756 1.00 . A A .  7 LEU CB   1 1 
       17 4644 1 1  7 LEU CD1  C 25.713  3.491  5.629 1.00 . A A .  7 LEU CD1  1 1 
       17 4645 1 1  7 LEU CD2  C 27.837  2.260  6.014 1.00 . A A .  7 LEU CD2  1 1 
       17 4646 1 1  7 LEU CG   C 26.677  2.465  5.032 1.00 . A A .  7 LEU CG   1 1 
       17 4647 1 1  7 LEU H    H 26.485  1.414  2.282 1.00 . A A .  7 LEU H    1 1 
       17 4648 1 1  7 LEU HA   H 27.647 -0.066  4.463 1.00 . A A .  7 LEU HA   1 1 
       17 4649 1 1  7 LEU HB2  H 24.993  1.402  4.199 1.00 . A A .  7 LEU HB2  1 1 
       17 4650 1 1  7 LEU HB3  H 25.598  0.737  5.715 1.00 . A A .  7 LEU HB3  1 1 
       17 4651 1 1  7 LEU HD11 H 24.994  3.795  4.868 1.00 . A A .  7 LEU HD11 1 1 
       17 4652 1 1  7 LEU HD12 H 25.182  3.062  6.479 1.00 . A A .  7 LEU HD12 1 1 
       17 4653 1 1  7 LEU HD13 H 26.263  4.366  5.966 1.00 . A A .  7 LEU HD13 1 1 
       17 4654 1 1  7 LEU HD21 H 28.364  3.201  6.157 1.00 . A A .  7 LEU HD21 1 1 
       17 4655 1 1  7 LEU HD22 H 27.458  1.910  6.975 1.00 . A A .  7 LEU HD22 1 1 
       17 4656 1 1  7 LEU HD23 H 28.546  1.533  5.622 1.00 . A A .  7 LEU HD23 1 1 
       17 4657 1 1  7 LEU HG   H 27.077  2.865  4.101 1.00 . A A .  7 LEU HG   1 1 
       17 4658 1 1  7 LEU N    N 26.937  0.560  2.606 1.00 . A A .  7 LEU N    1 1 
       17 4659 1 1  7 LEU O    O 26.351 -2.123  4.786 1.00 . A A .  7 LEU O    1 1 
       17 4660 1 1  8 LYS C    C 24.953 -3.919  2.783 1.00 . A A .  8 LYS C    1 1 
       17 4661 1 1  8 LYS CA   C 24.114 -2.677  3.121 1.00 . A A .  8 LYS CA   1 1 
       17 4662 1 1  8 LYS CB   C 22.967 -2.462  2.122 1.00 . A A .  8 LYS CB   1 1 
       17 4663 1 1  8 LYS CD   C 20.722 -3.209  1.270 1.00 . A A .  8 LYS CD   1 1 
       17 4664 1 1  8 LYS CE   C 20.009 -4.421  0.662 1.00 . A A .  8 LYS CE   1 1 
       17 4665 1 1  8 LYS CG   C 21.965 -3.622  2.075 1.00 . A A .  8 LYS CG   1 1 
       17 4666 1 1  8 LYS H    H 24.642 -0.664  2.593 1.00 . A A .  8 LYS H    1 1 
       17 4667 1 1  8 LYS HA   H 23.681 -2.863  4.105 1.00 . A A .  8 LYS HA   1 1 
       17 4668 1 1  8 LYS HB2  H 22.435 -1.550  2.396 1.00 . A A .  8 LYS HB2  1 1 
       17 4669 1 1  8 LYS HB3  H 23.378 -2.337  1.122 1.00 . A A .  8 LYS HB3  1 1 
       17 4670 1 1  8 LYS HD2  H 20.035 -2.689  1.940 1.00 . A A .  8 LYS HD2  1 1 
       17 4671 1 1  8 LYS HD3  H 20.997 -2.518  0.470 1.00 . A A .  8 LYS HD3  1 1 
       17 4672 1 1  8 LYS HE2  H 19.946 -5.210  1.417 1.00 . A A .  8 LYS HE2  1 1 
       17 4673 1 1  8 LYS HE3  H 18.990 -4.126  0.394 1.00 . A A .  8 LYS HE3  1 1 
       17 4674 1 1  8 LYS HG2  H 22.445 -4.484  1.612 1.00 . A A .  8 LYS HG2  1 1 
       17 4675 1 1  8 LYS HG3  H 21.659 -3.890  3.088 1.00 . A A .  8 LYS HG3  1 1 
       17 4676 1 1  8 LYS HZ1  H 20.249 -5.725 -0.927 1.00 . A A .  8 LYS HZ1  1 1 
       17 4677 1 1  8 LYS HZ2  H 20.744 -4.191 -1.253 1.00 . A A .  8 LYS HZ2  1 1 
       17 4678 1 1  8 LYS HZ3  H 21.671 -5.166 -0.313 1.00 . A A .  8 LYS HZ3  1 1 
       17 4679 1 1  8 LYS N    N 24.904 -1.436  3.200 1.00 . A A .  8 LYS N    1 1 
       17 4680 1 1  8 LYS NZ   N 20.718 -4.914 -0.545 1.00 . A A .  8 LYS NZ   1 1 
       17 4681 1 1  8 LYS O    O 24.675 -4.989  3.316 1.00 . A A .  8 LYS O    1 1 
       17 4682 1 1  9 ASP C    C 27.988 -5.084  2.818 1.00 . A A .  9 ASP C    1 1 
       17 4683 1 1  9 ASP CA   C 26.974 -4.844  1.674 1.00 . A A .  9 ASP CA   1 1 
       17 4684 1 1  9 ASP CB   C 27.698 -4.524  0.356 1.00 . A A .  9 ASP CB   1 1 
       17 4685 1 1  9 ASP CG   C 26.784 -4.734 -0.853 1.00 . A A .  9 ASP CG   1 1 
       17 4686 1 1  9 ASP H    H 26.078 -2.893  1.462 1.00 . A A .  9 ASP H    1 1 
       17 4687 1 1  9 ASP HA   H 26.445 -5.788  1.535 1.00 . A A .  9 ASP HA   1 1 
       17 4688 1 1  9 ASP HB2  H 28.071 -3.497  0.377 1.00 . A A .  9 ASP HB2  1 1 
       17 4689 1 1  9 ASP HB3  H 28.557 -5.187  0.244 1.00 . A A .  9 ASP HB3  1 1 
       17 4690 1 1  9 ASP N    N 25.991 -3.783  1.951 1.00 . A A .  9 ASP N    1 1 
       17 4691 1 1  9 ASP O    O 28.765 -6.035  2.749 1.00 . A A .  9 ASP O    1 1 
       17 4692 1 1  9 ASP OD1  O 26.596 -5.906 -1.242 1.00 . A A .  9 ASP OD1  1 1 
       17 4693 1 1  9 ASP OD2  O 26.278 -3.726 -1.395 1.00 . A A .  9 ASP OD2  1 1 
       17 4694 1 1 10 GLY C    C 29.996 -3.237  5.002 1.00 . A A . 10 GLY C    1 1 
       17 4695 1 1 10 GLY CA   C 28.929 -4.340  5.000 1.00 . A A . 10 GLY CA   1 1 
       17 4696 1 1 10 GLY H    H 27.262 -3.550  3.933 1.00 . A A . 10 GLY H    1 1 
       17 4697 1 1 10 GLY HA2  H 28.365 -4.258  5.930 1.00 . A A . 10 GLY HA2  1 1 
       17 4698 1 1 10 GLY HA3  H 29.432 -5.306  5.003 1.00 . A A . 10 GLY HA3  1 1 
       17 4699 1 1 10 GLY N    N 27.985 -4.263  3.878 1.00 . A A . 10 GLY N    1 1 
       17 4700 1 1 10 GLY O    O 30.959 -3.326  5.765 1.00 . A A . 10 GLY O    1 1 
       17 4701 1 1 11 GLY C    C 32.194 -1.402  3.881 1.00 . A A . 11 GLY C    1 1 
       17 4702 1 1 11 GLY CA   C 30.713 -1.040  4.043 1.00 . A A . 11 GLY CA   1 1 
       17 4703 1 1 11 GLY H    H 29.056 -2.228  3.515 1.00 . A A . 11 GLY H    1 1 
       17 4704 1 1 11 GLY HA2  H 30.420 -0.484  3.156 1.00 . A A . 11 GLY HA2  1 1 
       17 4705 1 1 11 GLY HA3  H 30.551 -0.396  4.902 1.00 . A A . 11 GLY HA3  1 1 
       17 4706 1 1 11 GLY N    N 29.844 -2.210  4.156 1.00 . A A . 11 GLY N    1 1 
       17 4707 1 1 11 GLY O    O 32.564 -1.924  2.827 1.00 . A A . 11 GLY O    1 1 
       17 4708 1 1 12 PRO C    C 34.668 -3.061  4.561 1.00 . A A . 12 PRO C    1 1 
       17 4709 1 1 12 PRO CA   C 34.461 -1.567  4.848 1.00 . A A . 12 PRO CA   1 1 
       17 4710 1 1 12 PRO CB   C 35.057 -1.185  6.209 1.00 . A A . 12 PRO CB   1 1 
       17 4711 1 1 12 PRO CD   C 32.766 -0.507  6.163 1.00 . A A . 12 PRO CD   1 1 
       17 4712 1 1 12 PRO CG   C 34.123 -0.095  6.727 1.00 . A A . 12 PRO CG   1 1 
       17 4713 1 1 12 PRO HA   H 34.958 -0.990  4.067 1.00 . A A . 12 PRO HA   1 1 
       17 4714 1 1 12 PRO HB2  H 35.024 -2.036  6.891 1.00 . A A . 12 PRO HB2  1 1 
       17 4715 1 1 12 PRO HB3  H 36.080 -0.820  6.109 1.00 . A A . 12 PRO HB3  1 1 
       17 4716 1 1 12 PRO HD2  H 32.285 -1.217  6.838 1.00 . A A . 12 PRO HD2  1 1 
       17 4717 1 1 12 PRO HD3  H 32.140  0.375  6.036 1.00 . A A . 12 PRO HD3  1 1 
       17 4718 1 1 12 PRO HG2  H 34.113 -0.052  7.817 1.00 . A A . 12 PRO HG2  1 1 
       17 4719 1 1 12 PRO HG3  H 34.418  0.868  6.308 1.00 . A A . 12 PRO HG3  1 1 
       17 4720 1 1 12 PRO N    N 33.056 -1.165  4.895 1.00 . A A . 12 PRO N    1 1 
       17 4721 1 1 12 PRO O    O 35.644 -3.414  3.901 1.00 . A A . 12 PRO O    1 1 
       17 4722 1 1 13 SER C    C 33.907 -5.756  3.313 1.00 . A A . 13 SER C    1 1 
       17 4723 1 1 13 SER CA   C 33.808 -5.383  4.798 1.00 . A A . 13 SER CA   1 1 
       17 4724 1 1 13 SER CB   C 32.572 -6.042  5.423 1.00 . A A . 13 SER CB   1 1 
       17 4725 1 1 13 SER H    H 32.917 -3.554  5.466 1.00 . A A . 13 SER H    1 1 
       17 4726 1 1 13 SER HA   H 34.694 -5.769  5.303 1.00 . A A . 13 SER HA   1 1 
       17 4727 1 1 13 SER HB2  H 32.433 -5.670  6.439 1.00 . A A . 13 SER HB2  1 1 
       17 4728 1 1 13 SER HB3  H 31.691 -5.795  4.829 1.00 . A A . 13 SER HB3  1 1 
       17 4729 1 1 13 SER HG   H 31.880 -7.849  5.656 1.00 . A A . 13 SER HG   1 1 
       17 4730 1 1 13 SER N    N 33.742 -3.929  5.004 1.00 . A A . 13 SER N    1 1 
       17 4731 1 1 13 SER O    O 34.658 -6.653  2.939 1.00 . A A . 13 SER O    1 1 
       17 4732 1 1 13 SER OG   O 32.731 -7.443  5.469 1.00 . A A . 13 SER OG   1 1 
       17 4733 1 1 14 SER C    C 34.451 -4.836  0.291 1.00 . A A . 14 SER C    1 1 
       17 4734 1 1 14 SER CA   C 33.147 -5.218  1.004 1.00 . A A . 14 SER CA   1 1 
       17 4735 1 1 14 SER CB   C 32.020 -4.365  0.398 1.00 . A A . 14 SER CB   1 1 
       17 4736 1 1 14 SER H    H 32.567 -4.303  2.804 1.00 . A A . 14 SER H    1 1 
       17 4737 1 1 14 SER HA   H 32.936 -6.270  0.804 1.00 . A A . 14 SER HA   1 1 
       17 4738 1 1 14 SER HB2  H 32.408 -3.373  0.162 1.00 . A A . 14 SER HB2  1 1 
       17 4739 1 1 14 SER HB3  H 31.676 -4.834 -0.525 1.00 . A A . 14 SER HB3  1 1 
       17 4740 1 1 14 SER HG   H 30.288 -3.605  0.908 1.00 . A A . 14 SER HG   1 1 
       17 4741 1 1 14 SER N    N 33.191 -5.020  2.453 1.00 . A A . 14 SER N    1 1 
       17 4742 1 1 14 SER O    O 34.630 -5.197 -0.869 1.00 . A A . 14 SER O    1 1 
       17 4743 1 1 14 SER OG   O 30.931 -4.210  1.288 1.00 . A A . 14 SER OG   1 1 
       17 4744 1 1 15 GLY C    C 36.432 -2.574 -0.838 1.00 . A A . 15 GLY C    1 1 
       17 4745 1 1 15 GLY CA   C 36.580 -3.540  0.354 1.00 . A A . 15 GLY CA   1 1 
       17 4746 1 1 15 GLY H    H 35.144 -3.833  1.908 1.00 . A A . 15 GLY H    1 1 
       17 4747 1 1 15 GLY HA2  H 37.132 -3.019  1.137 1.00 . A A . 15 GLY HA2  1 1 
       17 4748 1 1 15 GLY HA3  H 37.184 -4.388  0.030 1.00 . A A . 15 GLY HA3  1 1 
       17 4749 1 1 15 GLY N    N 35.327 -4.045  0.930 1.00 . A A . 15 GLY N    1 1 
       17 4750 1 1 15 GLY O    O 37.437 -2.162 -1.413 1.00 . A A . 15 GLY O    1 1 
       17 4751 1 1 16 ARG C    C 35.169  0.197 -1.811 1.00 . A A . 16 ARG C    1 1 
       17 4752 1 1 16 ARG CA   C 34.894 -1.243 -2.293 1.00 . A A . 16 ARG CA   1 1 
       17 4753 1 1 16 ARG CB   C 33.412 -1.420 -2.688 1.00 . A A . 16 ARG CB   1 1 
       17 4754 1 1 16 ARG CD   C 32.824 -1.025 -5.188 1.00 . A A . 16 ARG CD   1 1 
       17 4755 1 1 16 ARG CG   C 32.890 -0.444 -3.766 1.00 . A A . 16 ARG CG   1 1 
       17 4756 1 1 16 ARG CZ   C 30.923 -1.228 -6.831 1.00 . A A . 16 ARG CZ   1 1 
       17 4757 1 1 16 ARG H    H 34.446 -2.572 -0.667 1.00 . A A . 16 ARG H    1 1 
       17 4758 1 1 16 ARG HA   H 35.525 -1.481 -3.148 1.00 . A A . 16 ARG HA   1 1 
       17 4759 1 1 16 ARG HB2  H 33.252 -2.448 -3.020 1.00 . A A . 16 ARG HB2  1 1 
       17 4760 1 1 16 ARG HB3  H 32.806 -1.278 -1.791 1.00 . A A . 16 ARG HB3  1 1 
       17 4761 1 1 16 ARG HD2  H 33.290 -0.308 -5.866 1.00 . A A . 16 ARG HD2  1 1 
       17 4762 1 1 16 ARG HD3  H 33.384 -1.961 -5.243 1.00 . A A . 16 ARG HD3  1 1 
       17 4763 1 1 16 ARG HE   H 30.758 -1.381 -4.857 1.00 . A A . 16 ARG HE   1 1 
       17 4764 1 1 16 ARG HG2  H 31.892 -0.118 -3.470 1.00 . A A . 16 ARG HG2  1 1 
       17 4765 1 1 16 ARG HG3  H 33.496  0.458 -3.797 1.00 . A A . 16 ARG HG3  1 1 
       17 4766 1 1 16 ARG HH11 H 32.681 -1.082 -7.763 1.00 . A A . 16 ARG HH11 1 1 
       17 4767 1 1 16 ARG HH12 H 31.292 -1.098 -8.817 1.00 . A A . 16 ARG HH12 1 1 
       17 4768 1 1 16 ARG HH21 H 29.001 -1.381 -6.229 1.00 . A A . 16 ARG HH21 1 1 
       17 4769 1 1 16 ARG HH22 H 29.247 -1.297 -7.943 1.00 . A A . 16 ARG HH22 1 1 
       17 4770 1 1 16 ARG N    N 35.202 -2.200 -1.220 1.00 . A A . 16 ARG N    1 1 
       17 4771 1 1 16 ARG NE   N 31.423 -1.251 -5.601 1.00 . A A . 16 ARG NE   1 1 
       17 4772 1 1 16 ARG NH1  N 31.686 -1.116 -7.894 1.00 . A A . 16 ARG NH1  1 1 
       17 4773 1 1 16 ARG NH2  N 29.626 -1.313 -7.014 1.00 . A A . 16 ARG NH2  1 1 
       17 4774 1 1 16 ARG O    O 34.717  0.537 -0.715 1.00 . A A . 16 ARG O    1 1 
       17 4775 1 1 17 PRO C    C 34.551  3.151 -1.946 1.00 . A A . 17 PRO C    1 1 
       17 4776 1 1 17 PRO CA   C 35.894  2.511 -2.378 1.00 . A A . 17 PRO CA   1 1 
       17 4777 1 1 17 PRO CB   C 36.407  3.119 -3.691 1.00 . A A . 17 PRO CB   1 1 
       17 4778 1 1 17 PRO CD   C 36.473  0.738 -3.878 1.00 . A A . 17 PRO CD   1 1 
       17 4779 1 1 17 PRO CG   C 37.238  1.992 -4.297 1.00 . A A . 17 PRO CG   1 1 
       17 4780 1 1 17 PRO HA   H 36.659  2.661 -1.619 1.00 . A A . 17 PRO HA   1 1 
       17 4781 1 1 17 PRO HB2  H 35.575  3.346 -4.361 1.00 . A A . 17 PRO HB2  1 1 
       17 4782 1 1 17 PRO HB3  H 37.006  4.013 -3.516 1.00 . A A . 17 PRO HB3  1 1 
       17 4783 1 1 17 PRO HD2  H 35.731  0.492 -4.638 1.00 . A A . 17 PRO HD2  1 1 
       17 4784 1 1 17 PRO HD3  H 37.169 -0.092 -3.747 1.00 . A A . 17 PRO HD3  1 1 
       17 4785 1 1 17 PRO HG2  H 37.307  2.079 -5.382 1.00 . A A . 17 PRO HG2  1 1 
       17 4786 1 1 17 PRO HG3  H 38.232  1.985 -3.847 1.00 . A A . 17 PRO HG3  1 1 
       17 4787 1 1 17 PRO N    N 35.803  1.069 -2.626 1.00 . A A . 17 PRO N    1 1 
       17 4788 1 1 17 PRO O    O 33.579  3.054 -2.698 1.00 . A A . 17 PRO O    1 1 
       17 4789 1 1 18 PRO C    C 32.946  5.726 -1.122 1.00 . A A . 18 PRO C    1 1 
       17 4790 1 1 18 PRO CA   C 33.243  4.455 -0.304 1.00 . A A . 18 PRO CA   1 1 
       17 4791 1 1 18 PRO CB   C 33.472  4.809  1.169 1.00 . A A . 18 PRO CB   1 1 
       17 4792 1 1 18 PRO CD   C 35.487  3.844  0.275 1.00 . A A . 18 PRO CD   1 1 
       17 4793 1 1 18 PRO CG   C 34.991  4.844  1.317 1.00 . A A . 18 PRO CG   1 1 
       17 4794 1 1 18 PRO HA   H 32.415  3.752 -0.369 1.00 . A A . 18 PRO HA   1 1 
       17 4795 1 1 18 PRO HB2  H 33.023  5.766  1.439 1.00 . A A . 18 PRO HB2  1 1 
       17 4796 1 1 18 PRO HB3  H 33.061  4.028  1.799 1.00 . A A . 18 PRO HB3  1 1 
       17 4797 1 1 18 PRO HD2  H 36.442  4.181 -0.128 1.00 . A A . 18 PRO HD2  1 1 
       17 4798 1 1 18 PRO HD3  H 35.592  2.857  0.729 1.00 . A A . 18 PRO HD3  1 1 
       17 4799 1 1 18 PRO HG2  H 35.359  5.840  1.067 1.00 . A A . 18 PRO HG2  1 1 
       17 4800 1 1 18 PRO HG3  H 35.303  4.561  2.323 1.00 . A A . 18 PRO HG3  1 1 
       17 4801 1 1 18 PRO N    N 34.462  3.786 -0.757 1.00 . A A . 18 PRO N    1 1 
       17 4802 1 1 18 PRO O    O 33.840  6.559 -1.296 1.00 . A A . 18 PRO O    1 1 
       17 4803 1 1 19 PRO C    C 31.020  8.258 -1.185 1.00 . A A . 19 PRO C    1 1 
       17 4804 1 1 19 PRO CA   C 31.275  7.165 -2.239 1.00 . A A . 19 PRO CA   1 1 
       17 4805 1 1 19 PRO CB   C 30.024  6.766 -3.031 1.00 . A A . 19 PRO CB   1 1 
       17 4806 1 1 19 PRO CD   C 30.577  5.001 -1.496 1.00 . A A . 19 PRO CD   1 1 
       17 4807 1 1 19 PRO CG   C 29.381  5.706 -2.136 1.00 . A A . 19 PRO CG   1 1 
       17 4808 1 1 19 PRO HA   H 32.041  7.515 -2.933 1.00 . A A . 19 PRO HA   1 1 
       17 4809 1 1 19 PRO HB2  H 29.359  7.611 -3.220 1.00 . A A . 19 PRO HB2  1 1 
       17 4810 1 1 19 PRO HB3  H 30.328  6.309 -3.975 1.00 . A A . 19 PRO HB3  1 1 
       17 4811 1 1 19 PRO HD2  H 30.350  4.755 -0.458 1.00 . A A . 19 PRO HD2  1 1 
       17 4812 1 1 19 PRO HD3  H 30.813  4.095 -2.056 1.00 . A A . 19 PRO HD3  1 1 
       17 4813 1 1 19 PRO HG2  H 28.780  6.187 -1.365 1.00 . A A . 19 PRO HG2  1 1 
       17 4814 1 1 19 PRO HG3  H 28.774  5.009 -2.707 1.00 . A A . 19 PRO HG3  1 1 
       17 4815 1 1 19 PRO N    N 31.696  5.931 -1.583 1.00 . A A . 19 PRO N    1 1 
       17 4816 1 1 19 PRO O    O 29.881  8.473 -0.767 1.00 . A A . 19 PRO O    1 1 
       17 4817 1 1 20 SER C    C 31.905 11.395 -0.407 1.00 . A A . 20 SER C    1 1 
       17 4818 1 1 20 SER CA   C 32.046 10.015  0.243 1.00 . A A . 20 SER CA   1 1 
       17 4819 1 1 20 SER CB   C 33.282 10.034  1.141 1.00 . A A . 20 SER CB   1 1 
       17 4820 1 1 20 SER H    H 32.996  8.612 -1.084 1.00 . A A . 20 SER H    1 1 
       17 4821 1 1 20 SER HA   H 31.170  9.887  0.879 1.00 . A A . 20 SER HA   1 1 
       17 4822 1 1 20 SER HB2  H 33.414  9.080  1.652 1.00 . A A . 20 SER HB2  1 1 
       17 4823 1 1 20 SER HB3  H 34.167 10.273  0.547 1.00 . A A . 20 SER HB3  1 1 
       17 4824 1 1 20 SER HG   H 32.467 11.720  1.529 1.00 . A A . 20 SER HG   1 1 
       17 4825 1 1 20 SER N    N 32.099  8.895 -0.711 1.00 . A A . 20 SER N    1 1 
       17 4826 1 1 20 SER O    O 31.708 12.312  0.430 1.00 . A A . 20 SER O    1 1 
       17 4827 1 1 20 SER OXT  O 32.132 11.531 -1.628 1.00 . A A . 20 SER OXT  1 1 
       17 4828 1 1 20 SER OG   O 33.033 11.069  2.068 1.00 . A A . 20 SER OG   1 1 
       18 4829 1 1  1 ASP C    C 23.752  6.699 -4.108 1.00 . A A .  1 ASP C    1 1 
       18 4830 1 1  1 ASP CA   C 23.511  8.201 -4.000 1.00 . A A .  1 ASP CA   1 1 
       18 4831 1 1  1 ASP CB   C 22.320  8.513 -3.082 1.00 . A A .  1 ASP CB   1 1 
       18 4832 1 1  1 ASP CG   C 22.677  8.342 -1.596 1.00 . A A .  1 ASP CG   1 1 
       18 4833 1 1  1 ASP H1   H 24.124  8.607 -5.914 1.00 . A A .  1 ASP H1   1 1 
       18 4834 1 1  1 ASP H2   H 22.530  8.238 -5.785 1.00 . A A .  1 ASP H2   1 1 
       18 4835 1 1  1 ASP H3   H 23.072  9.729 -5.306 1.00 . A A .  1 ASP H3   1 1 
       18 4836 1 1  1 ASP HA   H 24.395  8.667 -3.564 1.00 . A A .  1 ASP HA   1 1 
       18 4837 1 1  1 ASP HB2  H 22.016  9.548 -3.258 1.00 . A A .  1 ASP HB2  1 1 
       18 4838 1 1  1 ASP HB3  H 21.474  7.873 -3.343 1.00 . A A .  1 ASP HB3  1 1 
       18 4839 1 1  1 ASP N    N 23.294  8.744 -5.355 1.00 . A A .  1 ASP N    1 1 
       18 4840 1 1  1 ASP O    O 23.054  6.039 -4.871 1.00 . A A .  1 ASP O    1 1 
       18 4841 1 1  1 ASP OD1  O 23.427  7.387 -1.273 1.00 . A A .  1 ASP OD1  1 1 
       18 4842 1 1  1 ASP OD2  O 22.238  9.210 -0.817 1.00 . A A .  1 ASP OD2  1 1 
       18 4843 1 1  2 ALA C    C 25.541  4.366 -1.851 1.00 . A A .  2 ALA C    1 1 
       18 4844 1 1  2 ALA CA   C 25.051  4.762 -3.266 1.00 . A A .  2 ALA CA   1 1 
       18 4845 1 1  2 ALA CB   C 26.061  4.396 -4.363 1.00 . A A .  2 ALA CB   1 1 
       18 4846 1 1  2 ALA H    H 25.241  6.823 -2.775 1.00 . A A .  2 ALA H    1 1 
       18 4847 1 1  2 ALA HA   H 24.135  4.200 -3.450 1.00 . A A .  2 ALA HA   1 1 
       18 4848 1 1  2 ALA HB1  H 26.269  3.326 -4.336 1.00 . A A .  2 ALA HB1  1 1 
       18 4849 1 1  2 ALA HB2  H 25.643  4.644 -5.341 1.00 . A A .  2 ALA HB2  1 1 
       18 4850 1 1  2 ALA HB3  H 26.989  4.950 -4.221 1.00 . A A .  2 ALA HB3  1 1 
       18 4851 1 1  2 ALA N    N 24.759  6.189 -3.396 1.00 . A A .  2 ALA N    1 1 
       18 4852 1 1  2 ALA O    O 25.952  3.219 -1.643 1.00 . A A .  2 ALA O    1 1 
       18 4853 1 1  3 TYR C    C 25.351  4.059  1.294 1.00 . A A .  3 TYR C    1 1 
       18 4854 1 1  3 TYR CA   C 26.140  5.061  0.441 1.00 . A A .  3 TYR CA   1 1 
       18 4855 1 1  3 TYR CB   C 26.313  6.391  1.189 1.00 . A A .  3 TYR CB   1 1 
       18 4856 1 1  3 TYR CD1  C 27.315  5.715  3.437 1.00 . A A .  3 TYR CD1  1 1 
       18 4857 1 1  3 TYR CD2  C 28.669  7.005  1.878 1.00 . A A .  3 TYR CD2  1 1 
       18 4858 1 1  3 TYR CE1  C 28.390  5.693  4.347 1.00 . A A .  3 TYR CE1  1 1 
       18 4859 1 1  3 TYR CE2  C 29.746  6.990  2.782 1.00 . A A .  3 TYR CE2  1 1 
       18 4860 1 1  3 TYR CG   C 27.453  6.370  2.196 1.00 . A A .  3 TYR CG   1 1 
       18 4861 1 1  3 TYR CZ   C 29.604  6.336  4.025 1.00 . A A .  3 TYR CZ   1 1 
       18 4862 1 1  3 TYR H    H 24.983  6.151 -1.016 1.00 . A A .  3 TYR H    1 1 
       18 4863 1 1  3 TYR HA   H 27.134  4.643  0.271 1.00 . A A .  3 TYR HA   1 1 
       18 4864 1 1  3 TYR HB2  H 26.515  7.180  0.463 1.00 . A A .  3 TYR HB2  1 1 
       18 4865 1 1  3 TYR HB3  H 25.384  6.652  1.697 1.00 . A A .  3 TYR HB3  1 1 
       18 4866 1 1  3 TYR HD1  H 26.386  5.229  3.698 1.00 . A A .  3 TYR HD1  1 1 
       18 4867 1 1  3 TYR HD2  H 28.771  7.525  0.937 1.00 . A A .  3 TYR HD2  1 1 
       18 4868 1 1  3 TYR HE1  H 28.297  5.205  5.304 1.00 . A A .  3 TYR HE1  1 1 
       18 4869 1 1  3 TYR HE2  H 30.668  7.489  2.521 1.00 . A A .  3 TYR HE2  1 1 
       18 4870 1 1  3 TYR HH   H 31.291  6.994  4.696 1.00 . A A .  3 TYR HH   1 1 
       18 4871 1 1  3 TYR N    N 25.512  5.288 -0.871 1.00 . A A .  3 TYR N    1 1 
       18 4872 1 1  3 TYR O    O 25.936  3.240  2.005 1.00 . A A .  3 TYR O    1 1 
       18 4873 1 1  3 TYR OH   O 30.622  6.347  4.927 1.00 . A A .  3 TYR OH   1 1 
       18 4874 1 1  4 ALA C    C 23.564  1.661  1.405 1.00 . A A .  4 ALA C    1 1 
       18 4875 1 1  4 ALA CA   C 23.142  3.087  1.793 1.00 . A A .  4 ALA CA   1 1 
       18 4876 1 1  4 ALA CB   C 21.693  3.389  1.391 1.00 . A A .  4 ALA CB   1 1 
       18 4877 1 1  4 ALA H    H 23.610  4.794  0.589 1.00 . A A .  4 ALA H    1 1 
       18 4878 1 1  4 ALA HA   H 23.229  3.176  2.877 1.00 . A A .  4 ALA HA   1 1 
       18 4879 1 1  4 ALA HB1  H 21.023  2.685  1.886 1.00 . A A .  4 ALA HB1  1 1 
       18 4880 1 1  4 ALA HB2  H 21.428  4.402  1.697 1.00 . A A .  4 ALA HB2  1 1 
       18 4881 1 1  4 ALA HB3  H 21.570  3.299  0.311 1.00 . A A .  4 ALA HB3  1 1 
       18 4882 1 1  4 ALA N    N 24.018  4.075  1.172 1.00 . A A .  4 ALA N    1 1 
       18 4883 1 1  4 ALA O    O 23.749  0.812  2.275 1.00 . A A .  4 ALA O    1 1 
       18 4884 1 1  5 GLN C    C 25.660 -0.197  0.040 1.00 . A A .  5 GLN C    1 1 
       18 4885 1 1  5 GLN CA   C 24.237  0.142 -0.425 1.00 . A A .  5 GLN CA   1 1 
       18 4886 1 1  5 GLN CB   C 24.126  0.147 -1.961 1.00 . A A .  5 GLN CB   1 1 
       18 4887 1 1  5 GLN CD   C 22.468 -1.773 -2.108 1.00 . A A .  5 GLN CD   1 1 
       18 4888 1 1  5 GLN CG   C 23.849 -1.257 -2.519 1.00 . A A .  5 GLN CG   1 1 
       18 4889 1 1  5 GLN H    H 23.652  2.190 -0.540 1.00 . A A .  5 GLN H    1 1 
       18 4890 1 1  5 GLN HA   H 23.578 -0.627 -0.021 1.00 . A A .  5 GLN HA   1 1 
       18 4891 1 1  5 GLN HB2  H 23.311  0.802 -2.272 1.00 . A A .  5 GLN HB2  1 1 
       18 4892 1 1  5 GLN HB3  H 25.050  0.534 -2.394 1.00 . A A .  5 GLN HB3  1 1 
       18 4893 1 1  5 GLN HE21 H 21.469 -0.683 -3.525 1.00 . A A .  5 GLN HE21 1 1 
       18 4894 1 1  5 GLN HE22 H 20.548 -1.716 -2.418 1.00 . A A .  5 GLN HE22 1 1 
       18 4895 1 1  5 GLN HG2  H 23.902 -1.224 -3.607 1.00 . A A .  5 GLN HG2  1 1 
       18 4896 1 1  5 GLN HG3  H 24.615 -1.943 -2.168 1.00 . A A .  5 GLN HG3  1 1 
       18 4897 1 1  5 GLN N    N 23.779  1.424  0.103 1.00 . A A .  5 GLN N    1 1 
       18 4898 1 1  5 GLN NE2  N 21.411 -1.330 -2.760 1.00 . A A .  5 GLN NE2  1 1 
       18 4899 1 1  5 GLN O    O 25.903 -1.332  0.437 1.00 . A A .  5 GLN O    1 1 
       18 4900 1 1  5 GLN OE1  O 22.296 -2.536 -1.172 1.00 . A A .  5 GLN OE1  1 1 
       18 4901 1 1  6 TRP C    C 27.861 -0.010  2.027 1.00 . A A .  6 TRP C    1 1 
       18 4902 1 1  6 TRP CA   C 27.923  0.611  0.629 1.00 . A A .  6 TRP CA   1 1 
       18 4903 1 1  6 TRP CB   C 28.709  1.934  0.627 1.00 . A A .  6 TRP CB   1 1 
       18 4904 1 1  6 TRP CD1  C 31.169  1.517  0.193 1.00 . A A .  6 TRP CD1  1 1 
       18 4905 1 1  6 TRP CD2  C 30.771  2.020  2.335 1.00 . A A .  6 TRP CD2  1 1 
       18 4906 1 1  6 TRP CE2  C 32.170  1.761  2.214 1.00 . A A .  6 TRP CE2  1 1 
       18 4907 1 1  6 TRP CE3  C 30.308  2.451  3.597 1.00 . A A .  6 TRP CE3  1 1 
       18 4908 1 1  6 TRP CG   C 30.150  1.810  1.028 1.00 . A A .  6 TRP CG   1 1 
       18 4909 1 1  6 TRP CH2  C 32.566  2.352  4.527 1.00 . A A .  6 TRP CH2  1 1 
       18 4910 1 1  6 TRP CZ2  C 33.058  1.918  3.285 1.00 . A A .  6 TRP CZ2  1 1 
       18 4911 1 1  6 TRP CZ3  C 31.194  2.617  4.680 1.00 . A A .  6 TRP CZ3  1 1 
       18 4912 1 1  6 TRP H    H 26.305  1.704 -0.280 1.00 . A A .  6 TRP H    1 1 
       18 4913 1 1  6 TRP HA   H 28.460 -0.106  0.007 1.00 . A A .  6 TRP HA   1 1 
       18 4914 1 1  6 TRP HB2  H 28.666  2.369 -0.373 1.00 . A A .  6 TRP HB2  1 1 
       18 4915 1 1  6 TRP HB3  H 28.238  2.637  1.310 1.00 . A A .  6 TRP HB3  1 1 
       18 4916 1 1  6 TRP HD1  H 31.077  1.379 -0.866 1.00 . A A .  6 TRP HD1  1 1 
       18 4917 1 1  6 TRP HE1  H 33.227  1.124  0.450 1.00 . A A .  6 TRP HE1  1 1 
       18 4918 1 1  6 TRP HE3  H 29.263  2.692  3.715 1.00 . A A .  6 TRP HE3  1 1 
       18 4919 1 1  6 TRP HH2  H 33.242  2.504  5.357 1.00 . A A .  6 TRP HH2  1 1 
       18 4920 1 1  6 TRP HZ2  H 34.111  1.749  3.132 1.00 . A A .  6 TRP HZ2  1 1 
       18 4921 1 1  6 TRP HZ3  H 30.823  2.978  5.630 1.00 . A A .  6 TRP HZ3  1 1 
       18 4922 1 1  6 TRP N    N 26.578  0.788  0.063 1.00 . A A .  6 TRP N    1 1 
       18 4923 1 1  6 TRP NE1  N 32.350  1.412  0.894 1.00 . A A .  6 TRP NE1  1 1 
       18 4924 1 1  6 TRP O    O 28.489 -1.039  2.255 1.00 . A A .  6 TRP O    1 1 
       18 4925 1 1  7 LEU C    C 26.123 -1.417  4.137 1.00 . A A .  7 LEU C    1 1 
       18 4926 1 1  7 LEU CA   C 26.801 -0.040  4.249 1.00 . A A .  7 LEU CA   1 1 
       18 4927 1 1  7 LEU CB   C 25.991  0.931  5.128 1.00 . A A .  7 LEU CB   1 1 
       18 4928 1 1  7 LEU CD1  C 25.795  3.215  6.160 1.00 . A A .  7 LEU CD1  1 1 
       18 4929 1 1  7 LEU CD2  C 27.928  1.972  6.433 1.00 . A A .  7 LEU CD2  1 1 
       18 4930 1 1  7 LEU CG   C 26.748  2.226  5.486 1.00 . A A .  7 LEU CG   1 1 
       18 4931 1 1  7 LEU H    H 26.556  1.401  2.665 1.00 . A A .  7 LEU H    1 1 
       18 4932 1 1  7 LEU HA   H 27.758 -0.222  4.734 1.00 . A A .  7 LEU HA   1 1 
       18 4933 1 1  7 LEU HB2  H 25.069  1.189  4.606 1.00 . A A .  7 LEU HB2  1 1 
       18 4934 1 1  7 LEU HB3  H 25.718  0.422  6.054 1.00 . A A .  7 LEU HB3  1 1 
       18 4935 1 1  7 LEU HD11 H 24.986  3.467  5.474 1.00 . A A .  7 LEU HD11 1 1 
       18 4936 1 1  7 LEU HD12 H 25.378  2.776  7.067 1.00 . A A .  7 LEU HD12 1 1 
       18 4937 1 1  7 LEU HD13 H 26.330  4.128  6.418 1.00 . A A .  7 LEU HD13 1 1 
       18 4938 1 1  7 LEU HD21 H 28.416  2.916  6.675 1.00 . A A .  7 LEU HD21 1 1 
       18 4939 1 1  7 LEU HD22 H 27.577  1.506  7.354 1.00 . A A .  7 LEU HD22 1 1 
       18 4940 1 1  7 LEU HD23 H 28.663  1.321  5.961 1.00 . A A .  7 LEU HD23 1 1 
       18 4941 1 1  7 LEU HG   H 27.122  2.693  4.576 1.00 . A A .  7 LEU HG   1 1 
       18 4942 1 1  7 LEU N    N 27.055  0.557  2.935 1.00 . A A .  7 LEU N    1 1 
       18 4943 1 1  7 LEU O    O 26.614 -2.372  4.740 1.00 . A A .  7 LEU O    1 1 
       18 4944 1 1  8 LYS C    C 25.011 -4.004  2.810 1.00 . A A .  8 LYS C    1 1 
       18 4945 1 1  8 LYS CA   C 24.221 -2.763  3.248 1.00 . A A .  8 LYS CA   1 1 
       18 4946 1 1  8 LYS CB   C 23.026 -2.518  2.304 1.00 . A A .  8 LYS CB   1 1 
       18 4947 1 1  8 LYS CD   C 21.124 -2.710  3.989 1.00 . A A .  8 LYS CD   1 1 
       18 4948 1 1  8 LYS CE   C 19.710 -3.243  4.246 1.00 . A A .  8 LYS CE   1 1 
       18 4949 1 1  8 LYS CG   C 21.752 -3.279  2.702 1.00 . A A .  8 LYS CG   1 1 
       18 4950 1 1  8 LYS H    H 24.702 -0.699  2.888 1.00 . A A .  8 LYS H    1 1 
       18 4951 1 1  8 LYS HA   H 23.853 -2.991  4.246 1.00 . A A .  8 LYS HA   1 1 
       18 4952 1 1  8 LYS HB2  H 22.777 -1.460  2.278 1.00 . A A .  8 LYS HB2  1 1 
       18 4953 1 1  8 LYS HB3  H 23.311 -2.808  1.291 1.00 . A A .  8 LYS HB3  1 1 
       18 4954 1 1  8 LYS HD2  H 21.754 -2.942  4.848 1.00 . A A .  8 LYS HD2  1 1 
       18 4955 1 1  8 LYS HD3  H 21.061 -1.624  3.901 1.00 . A A .  8 LYS HD3  1 1 
       18 4956 1 1  8 LYS HE2  H 19.312 -2.743  5.134 1.00 . A A .  8 LYS HE2  1 1 
       18 4957 1 1  8 LYS HE3  H 19.074 -2.975  3.398 1.00 . A A .  8 LYS HE3  1 1 
       18 4958 1 1  8 LYS HG2  H 21.031 -3.175  1.889 1.00 . A A .  8 LYS HG2  1 1 
       18 4959 1 1  8 LYS HG3  H 21.979 -4.338  2.830 1.00 . A A .  8 LYS HG3  1 1 
       18 4960 1 1  8 LYS HZ1  H 18.763 -5.030  4.669 1.00 . A A .  8 LYS HZ1  1 1 
       18 4961 1 1  8 LYS HZ2  H 20.017 -5.177  3.611 1.00 . A A .  8 LYS HZ2  1 1 
       18 4962 1 1  8 LYS HZ3  H 20.317 -4.963  5.210 1.00 . A A .  8 LYS HZ3  1 1 
       18 4963 1 1  8 LYS N    N 25.031 -1.537  3.365 1.00 . A A .  8 LYS N    1 1 
       18 4964 1 1  8 LYS NZ   N 19.698 -4.711  4.450 1.00 . A A .  8 LYS NZ   1 1 
       18 4965 1 1  8 LYS O    O 24.747 -5.085  3.330 1.00 . A A .  8 LYS O    1 1 
       18 4966 1 1  9 ASP C    C 27.953 -5.336  2.525 1.00 . A A .  9 ASP C    1 1 
       18 4967 1 1  9 ASP CA   C 26.899 -4.921  1.470 1.00 . A A .  9 ASP CA   1 1 
       18 4968 1 1  9 ASP CB   C 27.591 -4.490  0.162 1.00 . A A .  9 ASP CB   1 1 
       18 4969 1 1  9 ASP CG   C 26.719 -4.701 -1.080 1.00 . A A .  9 ASP CG   1 1 
       18 4970 1 1  9 ASP H    H 26.060 -2.947  1.445 1.00 . A A .  9 ASP H    1 1 
       18 4971 1 1  9 ASP HA   H 26.313 -5.817  1.257 1.00 . A A .  9 ASP HA   1 1 
       18 4972 1 1  9 ASP HB2  H 27.891 -3.442  0.229 1.00 . A A .  9 ASP HB2  1 1 
       18 4973 1 1  9 ASP HB3  H 28.498 -5.081  0.028 1.00 . A A .  9 ASP HB3  1 1 
       18 4974 1 1  9 ASP N    N 25.988 -3.852  1.910 1.00 . A A .  9 ASP N    1 1 
       18 4975 1 1  9 ASP O    O 28.654 -6.326  2.318 1.00 . A A .  9 ASP O    1 1 
       18 4976 1 1  9 ASP OD1  O 25.754 -3.930 -1.261 1.00 . A A .  9 ASP OD1  1 1 
       18 4977 1 1  9 ASP OD2  O 27.045 -5.619 -1.864 1.00 . A A .  9 ASP OD2  1 1 
       18 4978 1 1 10 GLY C    C 30.059 -3.693  4.873 1.00 . A A . 10 GLY C    1 1 
       18 4979 1 1 10 GLY CA   C 29.082 -4.860  4.691 1.00 . A A . 10 GLY CA   1 1 
       18 4980 1 1 10 GLY H    H 27.389 -3.880  3.814 1.00 . A A . 10 GLY H    1 1 
       18 4981 1 1 10 GLY HA2  H 28.583 -5.033  5.644 1.00 . A A . 10 GLY HA2  1 1 
       18 4982 1 1 10 GLY HA3  H 29.665 -5.751  4.454 1.00 . A A . 10 GLY HA3  1 1 
       18 4983 1 1 10 GLY N    N 28.061 -4.627  3.660 1.00 . A A . 10 GLY N    1 1 
       18 4984 1 1 10 GLY O    O 31.182 -3.895  5.337 1.00 . A A . 10 GLY O    1 1 
       18 4985 1 1 11 GLY C    C 31.814 -1.495  3.731 1.00 . A A . 11 GLY C    1 1 
       18 4986 1 1 11 GLY CA   C 30.515 -1.288  4.530 1.00 . A A . 11 GLY CA   1 1 
       18 4987 1 1 11 GLY H    H 28.750 -2.376  4.065 1.00 . A A . 11 GLY H    1 1 
       18 4988 1 1 11 GLY HA2  H 29.986 -0.440  4.100 1.00 . A A . 11 GLY HA2  1 1 
       18 4989 1 1 11 GLY HA3  H 30.715 -1.048  5.572 1.00 . A A . 11 GLY HA3  1 1 
       18 4990 1 1 11 GLY N    N 29.665 -2.473  4.490 1.00 . A A . 11 GLY N    1 1 
       18 4991 1 1 11 GLY O    O 31.765 -1.919  2.566 1.00 . A A . 11 GLY O    1 1 
       18 4992 1 1 12 PRO C    C 34.703 -2.706  3.257 1.00 . A A . 12 PRO C    1 1 
       18 4993 1 1 12 PRO CA   C 34.276 -1.285  3.650 1.00 . A A . 12 PRO CA   1 1 
       18 4994 1 1 12 PRO CB   C 35.277 -0.645  4.620 1.00 . A A . 12 PRO CB   1 1 
       18 4995 1 1 12 PRO CD   C 33.183 -0.925  5.754 1.00 . A A . 12 PRO CD   1 1 
       18 4996 1 1 12 PRO CG   C 34.690 -0.942  5.998 1.00 . A A . 12 PRO CG   1 1 
       18 4997 1 1 12 PRO HA   H 34.226 -0.687  2.740 1.00 . A A . 12 PRO HA   1 1 
       18 4998 1 1 12 PRO HB2  H 36.282 -1.056  4.511 1.00 . A A . 12 PRO HB2  1 1 
       18 4999 1 1 12 PRO HB3  H 35.302  0.434  4.470 1.00 . A A . 12 PRO HB3  1 1 
       18 5000 1 1 12 PRO HD2  H 32.702 -1.673  6.388 1.00 . A A . 12 PRO HD2  1 1 
       18 5001 1 1 12 PRO HD3  H 32.781  0.063  5.976 1.00 . A A . 12 PRO HD3  1 1 
       18 5002 1 1 12 PRO HG2  H 34.998 -1.937  6.321 1.00 . A A . 12 PRO HG2  1 1 
       18 5003 1 1 12 PRO HG3  H 34.986 -0.191  6.732 1.00 . A A . 12 PRO HG3  1 1 
       18 5004 1 1 12 PRO N    N 32.990 -1.236  4.342 1.00 . A A . 12 PRO N    1 1 
       18 5005 1 1 12 PRO O    O 35.580 -2.859  2.409 1.00 . A A . 12 PRO O    1 1 
       18 5006 1 1 13 SER C    C 33.971 -5.609  2.113 1.00 . A A . 13 SER C    1 1 
       18 5007 1 1 13 SER CA   C 34.383 -5.157  3.522 1.00 . A A . 13 SER CA   1 1 
       18 5008 1 1 13 SER CB   C 33.715 -6.052  4.572 1.00 . A A . 13 SER CB   1 1 
       18 5009 1 1 13 SER H    H 33.325 -3.579  4.480 1.00 . A A . 13 SER H    1 1 
       18 5010 1 1 13 SER HA   H 35.461 -5.293  3.594 1.00 . A A . 13 SER HA   1 1 
       18 5011 1 1 13 SER HB2  H 32.632 -5.937  4.522 1.00 . A A . 13 SER HB2  1 1 
       18 5012 1 1 13 SER HB3  H 33.969 -7.095  4.379 1.00 . A A . 13 SER HB3  1 1 
       18 5013 1 1 13 SER HG   H 35.127 -5.762  5.886 1.00 . A A . 13 SER HG   1 1 
       18 5014 1 1 13 SER N    N 34.071 -3.750  3.812 1.00 . A A . 13 SER N    1 1 
       18 5015 1 1 13 SER O    O 34.228 -6.748  1.733 1.00 . A A . 13 SER O    1 1 
       18 5016 1 1 13 SER OG   O 34.170 -5.695  5.864 1.00 . A A . 13 SER OG   1 1 
       18 5017 1 1 14 SER C    C 33.653 -4.821 -1.166 1.00 . A A . 14 SER C    1 1 
       18 5018 1 1 14 SER CA   C 32.715 -5.001  0.045 1.00 . A A . 14 SER CA   1 1 
       18 5019 1 1 14 SER CB   C 31.465 -4.114 -0.102 1.00 . A A . 14 SER CB   1 1 
       18 5020 1 1 14 SER H    H 33.188 -3.811  1.740 1.00 . A A . 14 SER H    1 1 
       18 5021 1 1 14 SER HA   H 32.382 -6.040  0.047 1.00 . A A . 14 SER HA   1 1 
       18 5022 1 1 14 SER HB2  H 31.760 -3.142 -0.479 1.00 . A A . 14 SER HB2  1 1 
       18 5023 1 1 14 SER HB3  H 30.794 -4.580 -0.826 1.00 . A A . 14 SER HB3  1 1 
       18 5024 1 1 14 SER HG   H 31.118 -3.121  1.596 1.00 . A A . 14 SER HG   1 1 
       18 5025 1 1 14 SER N    N 33.355 -4.719  1.331 1.00 . A A . 14 SER N    1 1 
       18 5026 1 1 14 SER O    O 33.195 -4.870 -2.305 1.00 . A A . 14 SER O    1 1 
       18 5027 1 1 14 SER OG   O 30.770 -3.906  1.118 1.00 . A A . 14 SER OG   1 1 
       18 5028 1 1 15 GLY C    C 35.837 -3.002 -2.743 1.00 . A A . 15 GLY C    1 1 
       18 5029 1 1 15 GLY CA   C 35.953 -4.345 -2.004 1.00 . A A . 15 GLY CA   1 1 
       18 5030 1 1 15 GLY H    H 35.258 -4.561  0.019 1.00 . A A . 15 GLY H    1 1 
       18 5031 1 1 15 GLY HA2  H 36.950 -4.397 -1.565 1.00 . A A . 15 GLY HA2  1 1 
       18 5032 1 1 15 GLY HA3  H 35.874 -5.144 -2.743 1.00 . A A . 15 GLY HA3  1 1 
       18 5033 1 1 15 GLY N    N 34.952 -4.558 -0.945 1.00 . A A . 15 GLY N    1 1 
       18 5034 1 1 15 GLY O    O 36.461 -2.824 -3.787 1.00 . A A . 15 GLY O    1 1 
       18 5035 1 1 16 ARG C    C 35.012  0.384 -1.789 1.00 . A A . 16 ARG C    1 1 
       18 5036 1 1 16 ARG CA   C 34.721 -0.754 -2.794 1.00 . A A . 16 ARG CA   1 1 
       18 5037 1 1 16 ARG CB   C 33.260 -0.729 -3.294 1.00 . A A . 16 ARG CB   1 1 
       18 5038 1 1 16 ARG CD   C 30.850 -0.757 -2.368 1.00 . A A . 16 ARG CD   1 1 
       18 5039 1 1 16 ARG CG   C 32.253 -1.367 -2.319 1.00 . A A . 16 ARG CG   1 1 
       18 5040 1 1 16 ARG CZ   C 28.721 -0.960 -3.623 1.00 . A A . 16 ARG CZ   1 1 
       18 5041 1 1 16 ARG H    H 34.623 -2.300 -1.323 1.00 . A A . 16 ARG H    1 1 
       18 5042 1 1 16 ARG HA   H 35.342 -0.617 -3.676 1.00 . A A . 16 ARG HA   1 1 
       18 5043 1 1 16 ARG HB2  H 32.987  0.310 -3.485 1.00 . A A . 16 ARG HB2  1 1 
       18 5044 1 1 16 ARG HB3  H 33.201 -1.265 -4.243 1.00 . A A . 16 ARG HB3  1 1 
       18 5045 1 1 16 ARG HD2  H 30.397 -0.890 -1.382 1.00 . A A . 16 ARG HD2  1 1 
       18 5046 1 1 16 ARG HD3  H 30.939  0.307 -2.583 1.00 . A A . 16 ARG HD3  1 1 
       18 5047 1 1 16 ARG HE   H 30.290 -2.189 -3.845 1.00 . A A . 16 ARG HE   1 1 
       18 5048 1 1 16 ARG HG2  H 32.196 -2.436 -2.518 1.00 . A A . 16 ARG HG2  1 1 
       18 5049 1 1 16 ARG HG3  H 32.611 -1.231 -1.300 1.00 . A A . 16 ARG HG3  1 1 
       18 5050 1 1 16 ARG HH11 H 28.746  0.558 -2.327 1.00 . A A . 16 ARG HH11 1 1 
       18 5051 1 1 16 ARG HH12 H 27.260  0.388 -3.211 1.00 . A A . 16 ARG HH12 1 1 
       18 5052 1 1 16 ARG HH21 H 28.323 -2.427 -4.942 1.00 . A A . 16 ARG HH21 1 1 
       18 5053 1 1 16 ARG HH22 H 27.034 -1.303 -4.656 1.00 . A A . 16 ARG HH22 1 1 
       18 5054 1 1 16 ARG N    N 35.048 -2.061 -2.207 1.00 . A A . 16 ARG N    1 1 
       18 5055 1 1 16 ARG NE   N 29.959 -1.368 -3.366 1.00 . A A . 16 ARG NE   1 1 
       18 5056 1 1 16 ARG NH1  N 28.196  0.085 -3.019 1.00 . A A . 16 ARG NH1  1 1 
       18 5057 1 1 16 ARG NH2  N 27.981 -1.591 -4.501 1.00 . A A . 16 ARG NH2  1 1 
       18 5058 1 1 16 ARG O    O 34.459  0.358 -0.684 1.00 . A A . 16 ARG O    1 1 
       18 5059 1 1 17 PRO C    C 34.914  3.261 -0.757 1.00 . A A . 17 PRO C    1 1 
       18 5060 1 1 17 PRO CA   C 36.170  2.511 -1.257 1.00 . A A . 17 PRO CA   1 1 
       18 5061 1 1 17 PRO CB   C 37.056  3.444 -2.093 1.00 . A A . 17 PRO CB   1 1 
       18 5062 1 1 17 PRO CD   C 36.657  1.457 -3.354 1.00 . A A . 17 PRO CD   1 1 
       18 5063 1 1 17 PRO CG   C 37.729  2.510 -3.094 1.00 . A A . 17 PRO CG   1 1 
       18 5064 1 1 17 PRO HA   H 36.746  2.130 -0.414 1.00 . A A . 17 PRO HA   1 1 
       18 5065 1 1 17 PRO HB2  H 36.439  4.163 -2.637 1.00 . A A . 17 PRO HB2  1 1 
       18 5066 1 1 17 PRO HB3  H 37.790  3.966 -1.477 1.00 . A A . 17 PRO HB3  1 1 
       18 5067 1 1 17 PRO HD2  H 36.014  1.778 -4.175 1.00 . A A . 17 PRO HD2  1 1 
       18 5068 1 1 17 PRO HD3  H 37.135  0.506 -3.595 1.00 . A A . 17 PRO HD3  1 1 
       18 5069 1 1 17 PRO HG2  H 38.014  3.030 -4.009 1.00 . A A . 17 PRO HG2  1 1 
       18 5070 1 1 17 PRO HG3  H 38.599  2.040 -2.632 1.00 . A A . 17 PRO HG3  1 1 
       18 5071 1 1 17 PRO N    N 35.870  1.371 -2.129 1.00 . A A . 17 PRO N    1 1 
       18 5072 1 1 17 PRO O    O 33.916  3.300 -1.477 1.00 . A A . 17 PRO O    1 1 
       18 5073 1 1 18 PRO C    C 33.546  5.925  0.113 1.00 . A A . 18 PRO C    1 1 
       18 5074 1 1 18 PRO CA   C 33.855  4.691  0.983 1.00 . A A . 18 PRO CA   1 1 
       18 5075 1 1 18 PRO CB   C 34.278  5.095  2.403 1.00 . A A . 18 PRO CB   1 1 
       18 5076 1 1 18 PRO CD   C 36.046  3.811  1.398 1.00 . A A . 18 PRO CD   1 1 
       18 5077 1 1 18 PRO CG   C 35.794  4.914  2.422 1.00 . A A . 18 PRO CG   1 1 
       18 5078 1 1 18 PRO HA   H 32.971  4.065  1.065 1.00 . A A . 18 PRO HA   1 1 
       18 5079 1 1 18 PRO HB2  H 33.999  6.122  2.642 1.00 . A A . 18 PRO HB2  1 1 
       18 5080 1 1 18 PRO HB3  H 33.824  4.424  3.127 1.00 . A A . 18 PRO HB3  1 1 
       18 5081 1 1 18 PRO HD2  H 37.016  3.963  0.924 1.00 . A A . 18 PRO HD2  1 1 
       18 5082 1 1 18 PRO HD3  H 36.018  2.838  1.891 1.00 . A A . 18 PRO HD3  1 1 
       18 5083 1 1 18 PRO HG2  H 36.276  5.833  2.089 1.00 . A A . 18 PRO HG2  1 1 
       18 5084 1 1 18 PRO HG3  H 36.153  4.629  3.412 1.00 . A A . 18 PRO HG3  1 1 
       18 5085 1 1 18 PRO N    N 34.955  3.889  0.438 1.00 . A A . 18 PRO N    1 1 
       18 5086 1 1 18 PRO O    O 34.391  6.819  0.022 1.00 . A A . 18 PRO O    1 1 
       18 5087 1 1 19 PRO C    C 31.527  8.350 -0.489 1.00 . A A . 19 PRO C    1 1 
       18 5088 1 1 19 PRO CA   C 31.975  7.156 -1.353 1.00 . A A . 19 PRO CA   1 1 
       18 5089 1 1 19 PRO CB   C 30.880  6.597 -2.270 1.00 . A A . 19 PRO CB   1 1 
       18 5090 1 1 19 PRO CD   C 31.274  5.036 -0.488 1.00 . A A . 19 PRO CD   1 1 
       18 5091 1 1 19 PRO CG   C 30.160  5.579 -1.385 1.00 . A A . 19 PRO CG   1 1 
       18 5092 1 1 19 PRO HA   H 32.820  7.474 -1.966 1.00 . A A . 19 PRO HA   1 1 
       18 5093 1 1 19 PRO HB2  H 30.205  7.367 -2.646 1.00 . A A . 19 PRO HB2  1 1 
       18 5094 1 1 19 PRO HB3  H 31.349  6.076 -3.107 1.00 . A A . 19 PRO HB3  1 1 
       18 5095 1 1 19 PRO HD2  H 30.899  4.895  0.526 1.00 . A A . 19 PRO HD2  1 1 
       18 5096 1 1 19 PRO HD3  H 31.629  4.088 -0.890 1.00 . A A . 19 PRO HD3  1 1 
       18 5097 1 1 19 PRO HG2  H 29.407  6.080 -0.779 1.00 . A A . 19 PRO HG2  1 1 
       18 5098 1 1 19 PRO HG3  H 29.702  4.786 -1.977 1.00 . A A . 19 PRO HG3  1 1 
       18 5099 1 1 19 PRO N    N 32.354  6.020 -0.514 1.00 . A A . 19 PRO N    1 1 
       18 5100 1 1 19 PRO O    O 30.349  8.710 -0.475 1.00 . A A . 19 PRO O    1 1 
       18 5101 1 1 20 SER C    C 31.908 11.379  0.479 1.00 . A A . 20 SER C    1 1 
       18 5102 1 1 20 SER CA   C 32.244 10.058  1.180 1.00 . A A . 20 SER CA   1 1 
       18 5103 1 1 20 SER CB   C 33.456 10.298  2.082 1.00 . A A . 20 SER CB   1 1 
       18 5104 1 1 20 SER H    H 33.399  8.515  0.206 1.00 . A A . 20 SER H    1 1 
       18 5105 1 1 20 SER HA   H 31.389  9.828  1.815 1.00 . A A . 20 SER HA   1 1 
       18 5106 1 1 20 SER HB2  H 33.731  9.396  2.629 1.00 . A A . 20 SER HB2  1 1 
       18 5107 1 1 20 SER HB3  H 34.299 10.648  1.481 1.00 . A A . 20 SER HB3  1 1 
       18 5108 1 1 20 SER HG   H 32.392 11.854  2.407 1.00 . A A . 20 SER HG   1 1 
       18 5109 1 1 20 SER N    N 32.468  8.916  0.280 1.00 . A A . 20 SER N    1 1 
       18 5110 1 1 20 SER O    O 31.548 12.275  1.283 1.00 . A A . 20 SER O    1 1 
       18 5111 1 1 20 SER OXT  O 32.147 11.519 -0.739 1.00 . A A . 20 SER OXT  1 1 
       18 5112 1 1 20 SER OG   O 33.044 11.315  2.970 1.00 . A A . 20 SER OG   1 1 
       19 5113 1 1  1 ASP C    C 24.903  6.685 -4.107 1.00 . A A .  1 ASP C    1 1 
       19 5114 1 1  1 ASP CA   C 25.131  8.059 -4.722 1.00 . A A .  1 ASP CA   1 1 
       19 5115 1 1  1 ASP CB   C 25.977  8.060 -6.002 1.00 . A A .  1 ASP CB   1 1 
       19 5116 1 1  1 ASP CG   C 25.673  9.357 -6.750 1.00 . A A .  1 ASP CG   1 1 
       19 5117 1 1  1 ASP H1   H 25.045  9.130 -2.960 1.00 . A A .  1 ASP H1   1 1 
       19 5118 1 1  1 ASP H2   H 26.590  8.755 -3.438 1.00 . A A .  1 ASP H2   1 1 
       19 5119 1 1  1 ASP H3   H 25.757  9.923 -4.241 1.00 . A A .  1 ASP H3   1 1 
       19 5120 1 1  1 ASP HA   H 24.139  8.406 -5.018 1.00 . A A .  1 ASP HA   1 1 
       19 5121 1 1  1 ASP HB2  H 27.038  8.015 -5.748 1.00 . A A .  1 ASP HB2  1 1 
       19 5122 1 1  1 ASP HB3  H 25.723  7.199 -6.622 1.00 . A A .  1 ASP HB3  1 1 
       19 5123 1 1  1 ASP N    N 25.670  9.033 -3.748 1.00 . A A .  1 ASP N    1 1 
       19 5124 1 1  1 ASP O    O 23.812  6.445 -3.605 1.00 . A A .  1 ASP O    1 1 
       19 5125 1 1  1 ASP OD1  O 25.819 10.400 -6.071 1.00 . A A .  1 ASP OD1  1 1 
       19 5126 1 1  1 ASP OD2  O 25.201  9.273 -7.900 1.00 . A A .  1 ASP OD2  1 1 
       19 5127 1 1  2 ALA C    C 25.820  4.062 -2.248 1.00 . A A .  2 ALA C    1 1 
       19 5128 1 1  2 ALA CA   C 25.692  4.380 -3.756 1.00 . A A .  2 ALA CA   1 1 
       19 5129 1 1  2 ALA CB   C 26.621  3.536 -4.641 1.00 . A A .  2 ALA CB   1 1 
       19 5130 1 1  2 ALA H    H 26.792  6.043 -4.495 1.00 . A A .  2 ALA H    1 1 
       19 5131 1 1  2 ALA HA   H 24.672  4.112 -4.034 1.00 . A A .  2 ALA HA   1 1 
       19 5132 1 1  2 ALA HB1  H 26.327  2.487 -4.583 1.00 . A A .  2 ALA HB1  1 1 
       19 5133 1 1  2 ALA HB2  H 26.539  3.860 -5.679 1.00 . A A .  2 ALA HB2  1 1 
       19 5134 1 1  2 ALA HB3  H 27.658  3.629 -4.323 1.00 . A A .  2 ALA HB3  1 1 
       19 5135 1 1  2 ALA N    N 25.898  5.792 -4.097 1.00 . A A .  2 ALA N    1 1 
       19 5136 1 1  2 ALA O    O 25.919  2.895 -1.874 1.00 . A A .  2 ALA O    1 1 
       19 5137 1 1  3 TYR C    C 25.196  3.986  0.808 1.00 . A A .  3 TYR C    1 1 
       19 5138 1 1  3 TYR CA   C 26.121  4.963  0.062 1.00 . A A .  3 TYR CA   1 1 
       19 5139 1 1  3 TYR CB   C 26.078  6.359  0.701 1.00 . A A .  3 TYR CB   1 1 
       19 5140 1 1  3 TYR CD1  C 28.152  6.409  2.137 1.00 . A A .  3 TYR CD1  1 1 
       19 5141 1 1  3 TYR CD2  C 25.976  6.494  3.240 1.00 . A A .  3 TYR CD2  1 1 
       19 5142 1 1  3 TYR CE1  C 28.793  6.449  3.388 1.00 . A A .  3 TYR CE1  1 1 
       19 5143 1 1  3 TYR CE2  C 26.616  6.559  4.493 1.00 . A A .  3 TYR CE2  1 1 
       19 5144 1 1  3 TYR CG   C 26.745  6.420  2.061 1.00 . A A .  3 TYR CG   1 1 
       19 5145 1 1  3 TYR CZ   C 28.026  6.524  4.569 1.00 . A A .  3 TYR CZ   1 1 
       19 5146 1 1  3 TYR H    H 25.665  5.998 -1.754 1.00 . A A .  3 TYR H    1 1 
       19 5147 1 1  3 TYR HA   H 27.139  4.584  0.159 1.00 . A A .  3 TYR HA   1 1 
       19 5148 1 1  3 TYR HB2  H 26.594  7.066  0.049 1.00 . A A .  3 TYR HB2  1 1 
       19 5149 1 1  3 TYR HB3  H 25.041  6.691  0.784 1.00 . A A .  3 TYR HB3  1 1 
       19 5150 1 1  3 TYR HD1  H 28.746  6.381  1.233 1.00 . A A .  3 TYR HD1  1 1 
       19 5151 1 1  3 TYR HD2  H 24.896  6.511  3.189 1.00 . A A .  3 TYR HD2  1 1 
       19 5152 1 1  3 TYR HE1  H 29.870  6.439  3.456 1.00 . A A .  3 TYR HE1  1 1 
       19 5153 1 1  3 TYR HE2  H 26.037  6.639  5.401 1.00 . A A .  3 TYR HE2  1 1 
       19 5154 1 1  3 TYR HH   H 28.638  5.699  6.208 1.00 . A A .  3 TYR HH   1 1 
       19 5155 1 1  3 TYR N    N 25.822  5.078 -1.373 1.00 . A A .  3 TYR N    1 1 
       19 5156 1 1  3 TYR O    O 25.663  3.160  1.593 1.00 . A A .  3 TYR O    1 1 
       19 5157 1 1  3 TYR OH   O 28.650  6.554  5.777 1.00 . A A .  3 TYR OH   1 1 
       19 5158 1 1  4 ALA C    C 23.273  1.633  0.719 1.00 . A A .  4 ALA C    1 1 
       19 5159 1 1  4 ALA CA   C 22.904  3.092  1.048 1.00 . A A .  4 ALA CA   1 1 
       19 5160 1 1  4 ALA CB   C 21.526  3.472  0.488 1.00 . A A .  4 ALA CB   1 1 
       19 5161 1 1  4 ALA H    H 23.577  4.742 -0.127 1.00 . A A .  4 ALA H    1 1 
       19 5162 1 1  4 ALA HA   H 22.872  3.185  2.135 1.00 . A A .  4 ALA HA   1 1 
       19 5163 1 1  4 ALA HB1  H 20.780  2.747  0.817 1.00 . A A .  4 ALA HB1  1 1 
       19 5164 1 1  4 ALA HB2  H 21.238  4.459  0.853 1.00 . A A .  4 ALA HB2  1 1 
       19 5165 1 1  4 ALA HB3  H 21.548  3.488 -0.603 1.00 . A A .  4 ALA HB3  1 1 
       19 5166 1 1  4 ALA N    N 23.889  4.035  0.521 1.00 . A A .  4 ALA N    1 1 
       19 5167 1 1  4 ALA O    O 23.225  0.765  1.590 1.00 . A A .  4 ALA O    1 1 
       19 5168 1 1  5 GLN C    C 25.464 -0.346 -0.384 1.00 . A A .  5 GLN C    1 1 
       19 5169 1 1  5 GLN CA   C 24.107  0.047 -0.986 1.00 . A A .  5 GLN CA   1 1 
       19 5170 1 1  5 GLN CB   C 24.136  0.029 -2.525 1.00 . A A .  5 GLN CB   1 1 
       19 5171 1 1  5 GLN CD   C 22.728 -1.256 -4.204 1.00 . A A .  5 GLN CD   1 1 
       19 5172 1 1  5 GLN CG   C 23.782 -1.355 -3.103 1.00 . A A .  5 GLN CG   1 1 
       19 5173 1 1  5 GLN H    H 23.773  2.144 -1.171 1.00 . A A .  5 GLN H    1 1 
       19 5174 1 1  5 GLN HA   H 23.366 -0.671 -0.633 1.00 . A A .  5 GLN HA   1 1 
       19 5175 1 1  5 GLN HB2  H 23.420  0.763 -2.900 1.00 . A A .  5 GLN HB2  1 1 
       19 5176 1 1  5 GLN HB3  H 25.120  0.332 -2.887 1.00 . A A .  5 GLN HB3  1 1 
       19 5177 1 1  5 GLN HE21 H 21.244 -0.638 -2.937 1.00 . A A .  5 GLN HE21 1 1 
       19 5178 1 1  5 GLN HE22 H 20.873 -0.826 -4.658 1.00 . A A .  5 GLN HE22 1 1 
       19 5179 1 1  5 GLN HG2  H 24.684 -1.815 -3.508 1.00 . A A .  5 GLN HG2  1 1 
       19 5180 1 1  5 GLN HG3  H 23.398 -2.015 -2.325 1.00 . A A .  5 GLN HG3  1 1 
       19 5181 1 1  5 GLN N    N 23.677  1.369 -0.531 1.00 . A A .  5 GLN N    1 1 
       19 5182 1 1  5 GLN NE2  N 21.504 -0.879 -3.876 1.00 . A A .  5 GLN NE2  1 1 
       19 5183 1 1  5 GLN O    O 25.612 -1.461  0.108 1.00 . A A .  5 GLN O    1 1 
       19 5184 1 1  5 GLN OE1  O 22.983 -1.501 -5.371 1.00 . A A .  5 GLN OE1  1 1 
       19 5185 1 1  6 TRP C    C 27.614 -0.074  1.721 1.00 . A A .  6 TRP C    1 1 
       19 5186 1 1  6 TRP CA   C 27.732  0.441  0.281 1.00 . A A .  6 TRP CA   1 1 
       19 5187 1 1  6 TRP CB   C 28.492  1.776  0.219 1.00 . A A .  6 TRP CB   1 1 
       19 5188 1 1  6 TRP CD1  C 30.945  1.258 -0.014 1.00 . A A .  6 TRP CD1  1 1 
       19 5189 1 1  6 TRP CD2  C 30.450  2.071  2.018 1.00 . A A .  6 TRP CD2  1 1 
       19 5190 1 1  6 TRP CE2  C 31.838  1.735  2.028 1.00 . A A .  6 TRP CE2  1 1 
       19 5191 1 1  6 TRP CE3  C 29.925  2.651  3.194 1.00 . A A .  6 TRP CE3  1 1 
       19 5192 1 1  6 TRP CG   C 29.901  1.707  0.713 1.00 . A A .  6 TRP CG   1 1 
       19 5193 1 1  6 TRP CH2  C 32.107  2.535  4.294 1.00 . A A .  6 TRP CH2  1 1 
       19 5194 1 1  6 TRP CZ2  C 32.659  1.942  3.146 1.00 . A A .  6 TRP CZ2  1 1 
       19 5195 1 1  6 TRP CZ3  C 30.744  2.885  4.316 1.00 . A A .  6 TRP CZ3  1 1 
       19 5196 1 1  6 TRP H    H 26.210  1.481 -0.803 1.00 . A A .  6 TRP H    1 1 
       19 5197 1 1  6 TRP HA   H 28.294 -0.306 -0.280 1.00 . A A .  6 TRP HA   1 1 
       19 5198 1 1  6 TRP HB2  H 28.508  2.126 -0.815 1.00 . A A .  6 TRP HB2  1 1 
       19 5199 1 1  6 TRP HB3  H 27.967  2.521  0.811 1.00 . A A .  6 TRP HB3  1 1 
       19 5200 1 1  6 TRP HD1  H 30.879  0.943 -1.044 1.00 . A A .  6 TRP HD1  1 1 
       19 5201 1 1  6 TRP HE1  H 32.983  0.885  0.439 1.00 . A A .  6 TRP HE1  1 1 
       19 5202 1 1  6 TRP HE3  H 28.883  2.931  3.219 1.00 . A A .  6 TRP HE3  1 1 
       19 5203 1 1  6 TRP HH2  H 32.729  2.726  5.157 1.00 . A A .  6 TRP HH2  1 1 
       19 5204 1 1  6 TRP HZ2  H 33.702  1.666  3.110 1.00 . A A .  6 TRP HZ2  1 1 
       19 5205 1 1  6 TRP HZ3  H 30.326  3.342  5.202 1.00 . A A .  6 TRP HZ3  1 1 
       19 5206 1 1  6 TRP N    N 26.418  0.595 -0.347 1.00 . A A .  6 TRP N    1 1 
       19 5207 1 1  6 TRP NE1  N 32.078  1.232  0.771 1.00 . A A .  6 TRP NE1  1 1 
       19 5208 1 1  6 TRP O    O 28.247 -1.068  2.073 1.00 . A A .  6 TRP O    1 1 
       19 5209 1 1  7 LEU C    C 25.789 -1.304  3.873 1.00 . A A .  7 LEU C    1 1 
       19 5210 1 1  7 LEU CA   C 26.443  0.087  3.884 1.00 . A A .  7 LEU CA   1 1 
       19 5211 1 1  7 LEU CB   C 25.544  1.109  4.597 1.00 . A A .  7 LEU CB   1 1 
       19 5212 1 1  7 LEU CD1  C 25.156  3.452  5.360 1.00 . A A .  7 LEU CD1  1 1 
       19 5213 1 1  7 LEU CD2  C 27.306  2.357  5.970 1.00 . A A .  7 LEU CD2  1 1 
       19 5214 1 1  7 LEU CG   C 26.222  2.461  4.891 1.00 . A A .  7 LEU CG   1 1 
       19 5215 1 1  7 LEU H    H 26.286  1.388  2.178 1.00 . A A .  7 LEU H    1 1 
       19 5216 1 1  7 LEU HA   H 27.375 -0.018  4.439 1.00 . A A .  7 LEU HA   1 1 
       19 5217 1 1  7 LEU HB2  H 24.661  1.282  3.981 1.00 . A A .  7 LEU HB2  1 1 
       19 5218 1 1  7 LEU HB3  H 25.210  0.679  5.544 1.00 . A A .  7 LEU HB3  1 1 
       19 5219 1 1  7 LEU HD11 H 24.511  3.710  4.519 1.00 . A A .  7 LEU HD11 1 1 
       19 5220 1 1  7 LEU HD12 H 24.556  3.014  6.158 1.00 . A A .  7 LEU HD12 1 1 
       19 5221 1 1  7 LEU HD13 H 25.629  4.357  5.733 1.00 . A A .  7 LEU HD13 1 1 
       19 5222 1 1  7 LEU HD21 H 27.772  3.331  6.112 1.00 . A A .  7 LEU HD21 1 1 
       19 5223 1 1  7 LEU HD22 H 26.868  2.027  6.912 1.00 . A A .  7 LEU HD22 1 1 
       19 5224 1 1  7 LEU HD23 H 28.080  1.653  5.665 1.00 . A A .  7 LEU HD23 1 1 
       19 5225 1 1  7 LEU HG   H 26.679  2.855  3.986 1.00 . A A .  7 LEU HG   1 1 
       19 5226 1 1  7 LEU N    N 26.758  0.559  2.535 1.00 . A A .  7 LEU N    1 1 
       19 5227 1 1  7 LEU O    O 26.198 -2.162  4.654 1.00 . A A .  7 LEU O    1 1 
       19 5228 1 1  8 LYS C    C 25.077 -4.014  2.581 1.00 . A A .  8 LYS C    1 1 
       19 5229 1 1  8 LYS CA   C 24.118 -2.842  2.838 1.00 . A A .  8 LYS CA   1 1 
       19 5230 1 1  8 LYS CB   C 23.073 -2.743  1.715 1.00 . A A .  8 LYS CB   1 1 
       19 5231 1 1  8 LYS CD   C 21.062 -3.793  0.593 1.00 . A A .  8 LYS CD   1 1 
       19 5232 1 1  8 LYS CE   C 19.569 -3.696  0.929 1.00 . A A .  8 LYS CE   1 1 
       19 5233 1 1  8 LYS CG   C 21.957 -3.788  1.847 1.00 . A A .  8 LYS CG   1 1 
       19 5234 1 1  8 LYS H    H 24.542 -0.789  2.367 1.00 . A A .  8 LYS H    1 1 
       19 5235 1 1  8 LYS HA   H 23.609 -3.052  3.780 1.00 . A A .  8 LYS HA   1 1 
       19 5236 1 1  8 LYS HB2  H 22.609 -1.757  1.736 1.00 . A A .  8 LYS HB2  1 1 
       19 5237 1 1  8 LYS HB3  H 23.570 -2.871  0.752 1.00 . A A .  8 LYS HB3  1 1 
       19 5238 1 1  8 LYS HD2  H 21.312 -2.941 -0.041 1.00 . A A .  8 LYS HD2  1 1 
       19 5239 1 1  8 LYS HD3  H 21.257 -4.698  0.014 1.00 . A A .  8 LYS HD3  1 1 
       19 5240 1 1  8 LYS HE2  H 19.418 -2.838  1.591 1.00 . A A .  8 LYS HE2  1 1 
       19 5241 1 1  8 LYS HE3  H 19.019 -3.506  0.003 1.00 . A A .  8 LYS HE3  1 1 
       19 5242 1 1  8 LYS HG2  H 22.386 -4.782  1.979 1.00 . A A .  8 LYS HG2  1 1 
       19 5243 1 1  8 LYS HG3  H 21.367 -3.548  2.734 1.00 . A A .  8 LYS HG3  1 1 
       19 5244 1 1  8 LYS HZ1  H 18.078 -4.830  1.795 1.00 . A A .  8 LYS HZ1  1 1 
       19 5245 1 1  8 LYS HZ2  H 19.166 -5.718  0.939 1.00 . A A .  8 LYS HZ2  1 1 
       19 5246 1 1  8 LYS HZ3  H 19.575 -5.124  2.416 1.00 . A A .  8 LYS HZ3  1 1 
       19 5247 1 1  8 LYS N    N 24.814 -1.551  2.981 1.00 . A A .  8 LYS N    1 1 
       19 5248 1 1  8 LYS NZ   N 19.059 -4.932  1.567 1.00 . A A .  8 LYS NZ   1 1 
       19 5249 1 1  8 LYS O    O 24.900 -5.076  3.170 1.00 . A A .  8 LYS O    1 1 
       19 5250 1 1  9 ASP C    C 28.139 -4.982  2.669 1.00 . A A .  9 ASP C    1 1 
       19 5251 1 1  9 ASP CA   C 27.173 -4.780  1.477 1.00 . A A .  9 ASP CA   1 1 
       19 5252 1 1  9 ASP CB   C 27.989 -4.331  0.246 1.00 . A A .  9 ASP CB   1 1 
       19 5253 1 1  9 ASP CG   C 27.275 -4.500 -1.098 1.00 . A A .  9 ASP CG   1 1 
       19 5254 1 1  9 ASP H    H 26.108 -2.924  1.238 1.00 . A A .  9 ASP H    1 1 
       19 5255 1 1  9 ASP HA   H 26.730 -5.754  1.259 1.00 . A A .  9 ASP HA   1 1 
       19 5256 1 1  9 ASP HB2  H 28.293 -3.291  0.376 1.00 . A A .  9 ASP HB2  1 1 
       19 5257 1 1  9 ASP HB3  H 28.896 -4.933  0.186 1.00 . A A .  9 ASP HB3  1 1 
       19 5258 1 1  9 ASP N    N 26.097 -3.812  1.738 1.00 . A A .  9 ASP N    1 1 
       19 5259 1 1  9 ASP O    O 29.018 -5.847  2.591 1.00 . A A .  9 ASP O    1 1 
       19 5260 1 1  9 ASP OD1  O 26.841 -5.640 -1.372 1.00 . A A .  9 ASP OD1  1 1 
       19 5261 1 1  9 ASP OD2  O 27.258 -3.514 -1.873 1.00 . A A .  9 ASP OD2  1 1 
       19 5262 1 1 10 GLY C    C 29.993 -3.117  4.984 1.00 . A A . 10 GLY C    1 1 
       19 5263 1 1 10 GLY CA   C 28.937 -4.232  4.911 1.00 . A A . 10 GLY CA   1 1 
       19 5264 1 1 10 GLY H    H 27.288 -3.503  3.775 1.00 . A A . 10 GLY H    1 1 
       19 5265 1 1 10 GLY HA2  H 28.323 -4.161  5.809 1.00 . A A . 10 GLY HA2  1 1 
       19 5266 1 1 10 GLY HA3  H 29.454 -5.191  4.942 1.00 . A A . 10 GLY HA3  1 1 
       19 5267 1 1 10 GLY N    N 28.047 -4.179  3.742 1.00 . A A . 10 GLY N    1 1 
       19 5268 1 1 10 GLY O    O 30.875 -3.180  5.842 1.00 . A A . 10 GLY O    1 1 
       19 5269 1 1 11 GLY C    C 32.310 -1.303  4.108 1.00 . A A . 11 GLY C    1 1 
       19 5270 1 1 11 GLY CA   C 30.815 -0.947  4.045 1.00 . A A . 11 GLY CA   1 1 
       19 5271 1 1 11 GLY H    H 29.202 -2.136  3.392 1.00 . A A . 11 GLY H    1 1 
       19 5272 1 1 11 GLY HA2  H 30.639 -0.444  3.097 1.00 . A A . 11 GLY HA2  1 1 
       19 5273 1 1 11 GLY HA3  H 30.539 -0.256  4.838 1.00 . A A . 11 GLY HA3  1 1 
       19 5274 1 1 11 GLY N    N 29.928 -2.109  4.105 1.00 . A A . 11 GLY N    1 1 
       19 5275 1 1 11 GLY O    O 32.822 -1.889  3.150 1.00 . A A . 11 GLY O    1 1 
       19 5276 1 1 12 PRO C    C 34.696 -2.880  5.227 1.00 . A A . 12 PRO C    1 1 
       19 5277 1 1 12 PRO CA   C 34.436 -1.373  5.371 1.00 . A A . 12 PRO CA   1 1 
       19 5278 1 1 12 PRO CB   C 34.853 -0.890  6.767 1.00 . A A . 12 PRO CB   1 1 
       19 5279 1 1 12 PRO CD   C 32.569 -0.282  6.396 1.00 . A A . 12 PRO CD   1 1 
       19 5280 1 1 12 PRO CG   C 33.831  0.190  7.112 1.00 . A A . 12 PRO CG   1 1 
       19 5281 1 1 12 PRO HA   H 35.026 -0.843  4.622 1.00 . A A . 12 PRO HA   1 1 
       19 5282 1 1 12 PRO HB2  H 34.770 -1.703  7.491 1.00 . A A . 12 PRO HB2  1 1 
       19 5283 1 1 12 PRO HB3  H 35.869 -0.492  6.765 1.00 . A A . 12 PRO HB3  1 1 
       19 5284 1 1 12 PRO HD2  H 32.016 -0.971  7.037 1.00 . A A . 12 PRO HD2  1 1 
       19 5285 1 1 12 PRO HD3  H 31.948  0.577  6.148 1.00 . A A . 12 PRO HD3  1 1 
       19 5286 1 1 12 PRO HG2  H 33.679  0.273  8.189 1.00 . A A . 12 PRO HG2  1 1 
       19 5287 1 1 12 PRO HG3  H 34.154  1.146  6.696 1.00 . A A . 12 PRO HG3  1 1 
       19 5288 1 1 12 PRO N    N 33.031 -0.992  5.209 1.00 . A A . 12 PRO N    1 1 
       19 5289 1 1 12 PRO O    O 35.781 -3.266  4.799 1.00 . A A . 12 PRO O    1 1 
       19 5290 1 1 13 SER C    C 33.882 -5.685  3.999 1.00 . A A . 13 SER C    1 1 
       19 5291 1 1 13 SER CA   C 33.831 -5.192  5.448 1.00 . A A . 13 SER CA   1 1 
       19 5292 1 1 13 SER CB   C 32.640 -5.856  6.146 1.00 . A A . 13 SER CB   1 1 
       19 5293 1 1 13 SER H    H 32.813 -3.348  5.838 1.00 . A A . 13 SER H    1 1 
       19 5294 1 1 13 SER HA   H 34.748 -5.507  5.948 1.00 . A A . 13 SER HA   1 1 
       19 5295 1 1 13 SER HB2  H 32.535 -5.450  7.152 1.00 . A A . 13 SER HB2  1 1 
       19 5296 1 1 13 SER HB3  H 31.728 -5.651  5.584 1.00 . A A . 13 SER HB3  1 1 
       19 5297 1 1 13 SER HG   H 33.044 -7.598  5.355 1.00 . A A . 13 SER HG   1 1 
       19 5298 1 1 13 SER N    N 33.711 -3.733  5.552 1.00 . A A . 13 SER N    1 1 
       19 5299 1 1 13 SER O    O 34.467 -6.733  3.735 1.00 . A A . 13 SER O    1 1 
       19 5300 1 1 13 SER OG   O 32.829 -7.255  6.231 1.00 . A A . 13 SER OG   1 1 
       19 5301 1 1 14 SER C    C 34.370 -4.975  0.847 1.00 . A A . 14 SER C    1 1 
       19 5302 1 1 14 SER CA   C 33.126 -5.350  1.660 1.00 . A A . 14 SER CA   1 1 
       19 5303 1 1 14 SER CB   C 31.940 -4.615  1.026 1.00 . A A . 14 SER CB   1 1 
       19 5304 1 1 14 SER H    H 32.714 -4.145  3.345 1.00 . A A . 14 SER H    1 1 
       19 5305 1 1 14 SER HA   H 32.959 -6.425  1.585 1.00 . A A . 14 SER HA   1 1 
       19 5306 1 1 14 SER HB2  H 32.306 -3.670  0.629 1.00 . A A . 14 SER HB2  1 1 
       19 5307 1 1 14 SER HB3  H 31.533 -5.207  0.204 1.00 . A A . 14 SER HB3  1 1 
       19 5308 1 1 14 SER HG   H 30.320 -5.051  2.117 1.00 . A A . 14 SER HG   1 1 
       19 5309 1 1 14 SER N    N 33.239 -4.970  3.071 1.00 . A A . 14 SER N    1 1 
       19 5310 1 1 14 SER O    O 34.571 -5.494 -0.248 1.00 . A A . 14 SER O    1 1 
       19 5311 1 1 14 SER OG   O 30.930 -4.289  1.952 1.00 . A A . 14 SER OG   1 1 
       19 5312 1 1 15 GLY C    C 36.284 -2.566 -0.421 1.00 . A A . 15 GLY C    1 1 
       19 5313 1 1 15 GLY CA   C 36.423 -3.554  0.746 1.00 . A A . 15 GLY CA   1 1 
       19 5314 1 1 15 GLY H    H 34.884 -3.615  2.226 1.00 . A A . 15 GLY H    1 1 
       19 5315 1 1 15 GLY HA2  H 37.013 -3.071  1.525 1.00 . A A . 15 GLY HA2  1 1 
       19 5316 1 1 15 GLY HA3  H 36.984 -4.418  0.390 1.00 . A A . 15 GLY HA3  1 1 
       19 5317 1 1 15 GLY N    N 35.165 -4.016  1.340 1.00 . A A . 15 GLY N    1 1 
       19 5318 1 1 15 GLY O    O 37.262 -1.912 -0.778 1.00 . A A . 15 GLY O    1 1 
       19 5319 1 1 16 ARG C    C 34.948  0.026 -1.432 1.00 . A A . 16 ARG C    1 1 
       19 5320 1 1 16 ARG CA   C 34.781 -1.393 -2.016 1.00 . A A . 16 ARG CA   1 1 
       19 5321 1 1 16 ARG CB   C 33.387 -1.615 -2.638 1.00 . A A . 16 ARG CB   1 1 
       19 5322 1 1 16 ARG CD   C 31.382 -3.062 -1.886 1.00 . A A . 16 ARG CD   1 1 
       19 5323 1 1 16 ARG CG   C 32.205 -1.783 -1.657 1.00 . A A . 16 ARG CG   1 1 
       19 5324 1 1 16 ARG CZ   C 30.748 -3.506 -4.290 1.00 . A A . 16 ARG CZ   1 1 
       19 5325 1 1 16 ARG H    H 34.349 -3.007 -0.650 1.00 . A A . 16 ARG H    1 1 
       19 5326 1 1 16 ARG HA   H 35.505 -1.522 -2.818 1.00 . A A . 16 ARG HA   1 1 
       19 5327 1 1 16 ARG HB2  H 33.166 -0.773 -3.297 1.00 . A A . 16 ARG HB2  1 1 
       19 5328 1 1 16 ARG HB3  H 33.457 -2.498 -3.270 1.00 . A A . 16 ARG HB3  1 1 
       19 5329 1 1 16 ARG HD2  H 32.048 -3.925 -1.925 1.00 . A A . 16 ARG HD2  1 1 
       19 5330 1 1 16 ARG HD3  H 30.721 -3.194 -1.027 1.00 . A A . 16 ARG HD3  1 1 
       19 5331 1 1 16 ARG HE   H 29.610 -2.588 -2.941 1.00 . A A . 16 ARG HE   1 1 
       19 5332 1 1 16 ARG HG2  H 32.567 -1.784 -0.629 1.00 . A A . 16 ARG HG2  1 1 
       19 5333 1 1 16 ARG HG3  H 31.540 -0.931 -1.763 1.00 . A A . 16 ARG HG3  1 1 
       19 5334 1 1 16 ARG HH11 H 32.472 -4.398 -3.831 1.00 . A A . 16 ARG HH11 1 1 
       19 5335 1 1 16 ARG HH12 H 31.961 -4.605 -5.484 1.00 . A A . 16 ARG HH12 1 1 
       19 5336 1 1 16 ARG HH21 H 29.023 -2.818 -5.052 1.00 . A A . 16 ARG HH21 1 1 
       19 5337 1 1 16 ARG HH22 H 30.033 -3.696 -6.164 1.00 . A A . 16 ARG HH22 1 1 
       19 5338 1 1 16 ARG N    N 35.086 -2.419 -1.006 1.00 . A A . 16 ARG N    1 1 
       19 5339 1 1 16 ARG NE   N 30.526 -2.992 -3.085 1.00 . A A . 16 ARG NE   1 1 
       19 5340 1 1 16 ARG NH1  N 31.822 -4.210 -4.572 1.00 . A A . 16 ARG NH1  1 1 
       19 5341 1 1 16 ARG NH2  N 29.877 -3.313 -5.250 1.00 . A A . 16 ARG NH2  1 1 
       19 5342 1 1 16 ARG O    O 34.386  0.289 -0.367 1.00 . A A . 16 ARG O    1 1 
       19 5343 1 1 17 PRO C    C 34.462  3.026 -1.409 1.00 . A A . 17 PRO C    1 1 
       19 5344 1 1 17 PRO CA   C 35.827  2.334 -1.631 1.00 . A A . 17 PRO CA   1 1 
       19 5345 1 1 17 PRO CB   C 36.640  3.051 -2.718 1.00 . A A . 17 PRO CB   1 1 
       19 5346 1 1 17 PRO CD   C 36.489  0.732 -3.285 1.00 . A A . 17 PRO CD   1 1 
       19 5347 1 1 17 PRO CG   C 37.432  1.928 -3.382 1.00 . A A . 17 PRO CG   1 1 
       19 5348 1 1 17 PRO HA   H 36.411  2.317 -0.713 1.00 . A A . 17 PRO HA   1 1 
       19 5349 1 1 17 PRO HB2  H 35.976  3.503 -3.457 1.00 . A A . 17 PRO HB2  1 1 
       19 5350 1 1 17 PRO HB3  H 37.301  3.807 -2.293 1.00 . A A . 17 PRO HB3  1 1 
       19 5351 1 1 17 PRO HD2  H 35.833  0.704 -4.157 1.00 . A A . 17 PRO HD2  1 1 
       19 5352 1 1 17 PRO HD3  H 37.077 -0.185 -3.220 1.00 . A A . 17 PRO HD3  1 1 
       19 5353 1 1 17 PRO HG2  H 37.680  2.162 -4.418 1.00 . A A . 17 PRO HG2  1 1 
       19 5354 1 1 17 PRO HG3  H 38.338  1.726 -2.808 1.00 . A A . 17 PRO HG3  1 1 
       19 5355 1 1 17 PRO N    N 35.690  0.947 -2.086 1.00 . A A . 17 PRO N    1 1 
       19 5356 1 1 17 PRO O    O 33.582  2.892 -2.264 1.00 . A A . 17 PRO O    1 1 
       19 5357 1 1 18 PRO C    C 32.781  5.614 -1.086 1.00 . A A . 18 PRO C    1 1 
       19 5358 1 1 18 PRO CA   C 33.016  4.496 -0.052 1.00 . A A . 18 PRO CA   1 1 
       19 5359 1 1 18 PRO CB   C 33.117  5.062  1.369 1.00 . A A . 18 PRO CB   1 1 
       19 5360 1 1 18 PRO CD   C 35.148  3.873  0.847 1.00 . A A . 18 PRO CD   1 1 
       19 5361 1 1 18 PRO CG   C 34.609  5.026  1.691 1.00 . A A . 18 PRO CG   1 1 
       19 5362 1 1 18 PRO HA   H 32.197  3.782 -0.078 1.00 . A A . 18 PRO HA   1 1 
       19 5363 1 1 18 PRO HB2  H 32.722  6.077  1.436 1.00 . A A . 18 PRO HB2  1 1 
       19 5364 1 1 18 PRO HB3  H 32.576  4.417  2.057 1.00 . A A . 18 PRO HB3  1 1 
       19 5365 1 1 18 PRO HD2  H 36.174  4.084  0.545 1.00 . A A . 18 PRO HD2  1 1 
       19 5366 1 1 18 PRO HD3  H 35.104  2.945  1.419 1.00 . A A . 18 PRO HD3  1 1 
       19 5367 1 1 18 PRO HG2  H 35.073  5.957  1.364 1.00 . A A . 18 PRO HG2  1 1 
       19 5368 1 1 18 PRO HG3  H 34.787  4.861  2.754 1.00 . A A . 18 PRO HG3  1 1 
       19 5369 1 1 18 PRO N    N 34.259  3.765 -0.298 1.00 . A A . 18 PRO N    1 1 
       19 5370 1 1 18 PRO O    O 33.707  6.372 -1.380 1.00 . A A . 18 PRO O    1 1 
       19 5371 1 1 19 PRO C    C 30.925  8.124 -1.849 1.00 . A A . 19 PRO C    1 1 
       19 5372 1 1 19 PRO CA   C 31.200  6.797 -2.577 1.00 . A A . 19 PRO CA   1 1 
       19 5373 1 1 19 PRO CB   C 29.962  6.265 -3.304 1.00 . A A . 19 PRO CB   1 1 
       19 5374 1 1 19 PRO CD   C 30.410  4.873 -1.397 1.00 . A A . 19 PRO CD   1 1 
       19 5375 1 1 19 PRO CG   C 29.260  5.433 -2.229 1.00 . A A . 19 PRO CG   1 1 
       19 5376 1 1 19 PRO HA   H 32.006  6.940 -3.299 1.00 . A A . 19 PRO HA   1 1 
       19 5377 1 1 19 PRO HB2  H 29.328  7.068 -3.683 1.00 . A A . 19 PRO HB2  1 1 
       19 5378 1 1 19 PRO HB3  H 30.278  5.613 -4.120 1.00 . A A . 19 PRO HB3  1 1 
       19 5379 1 1 19 PRO HD2  H 30.135  4.860 -0.341 1.00 . A A . 19 PRO HD2  1 1 
       19 5380 1 1 19 PRO HD3  H 30.649  3.864 -1.737 1.00 . A A . 19 PRO HD3  1 1 
       19 5381 1 1 19 PRO HG2  H 28.631  6.074 -1.611 1.00 . A A . 19 PRO HG2  1 1 
       19 5382 1 1 19 PRO HG3  H 28.669  4.631 -2.661 1.00 . A A . 19 PRO HG3  1 1 
       19 5383 1 1 19 PRO N    N 31.554  5.747 -1.628 1.00 . A A . 19 PRO N    1 1 
       19 5384 1 1 19 PRO O    O 29.928  8.244 -1.133 1.00 . A A . 19 PRO O    1 1 
       19 5385 1 1 20 SER C    C 31.672 11.519 -2.592 1.00 . A A . 20 SER C    1 1 
       19 5386 1 1 20 SER CA   C 31.737 10.464 -1.492 1.00 . A A . 20 SER CA   1 1 
       19 5387 1 1 20 SER CB   C 32.955 10.719 -0.603 1.00 . A A . 20 SER CB   1 1 
       19 5388 1 1 20 SER H    H 32.582  8.940 -2.682 1.00 . A A . 20 SER H    1 1 
       19 5389 1 1 20 SER HA   H 30.838 10.573 -0.887 1.00 . A A . 20 SER HA   1 1 
       19 5390 1 1 20 SER HB2  H 33.861 10.607 -1.202 1.00 . A A . 20 SER HB2  1 1 
       19 5391 1 1 20 SER HB3  H 32.911 11.742 -0.222 1.00 . A A . 20 SER HB3  1 1 
       19 5392 1 1 20 SER HG   H 33.854  9.791  0.860 1.00 . A A . 20 SER HG   1 1 
       19 5393 1 1 20 SER N    N 31.799  9.113 -2.068 1.00 . A A . 20 SER N    1 1 
       19 5394 1 1 20 SER O    O 30.704 12.307 -2.561 1.00 . A A . 20 SER O    1 1 
       19 5395 1 1 20 SER OXT  O 32.599 11.514 -3.432 1.00 . A A . 20 SER OXT  1 1 
       19 5396 1 1 20 SER OG   O 32.972  9.810  0.483 1.00 . A A . 20 SER OG   1 1 
       20 5397 1 1  1 ASP C    C 24.332  6.466 -4.187 1.00 . A A .  1 ASP C    1 1 
       20 5398 1 1  1 ASP CA   C 24.384  7.868 -4.804 1.00 . A A .  1 ASP CA   1 1 
       20 5399 1 1  1 ASP CB   C 25.055  7.957 -6.181 1.00 . A A .  1 ASP CB   1 1 
       20 5400 1 1  1 ASP CG   C 24.190  7.260 -7.222 1.00 . A A .  1 ASP CG   1 1 
       20 5401 1 1  1 ASP H1   H 24.559  8.742 -2.962 1.00 . A A .  1 ASP H1   1 1 
       20 5402 1 1  1 ASP H2   H 26.000  8.569 -3.754 1.00 . A A .  1 ASP H2   1 1 
       20 5403 1 1  1 ASP H3   H 24.948  9.746 -4.214 1.00 . A A .  1 ASP H3   1 1 
       20 5404 1 1  1 ASP HA   H 23.344  8.177 -4.943 1.00 . A A .  1 ASP HA   1 1 
       20 5405 1 1  1 ASP HB2  H 25.161  9.008 -6.457 1.00 . A A .  1 ASP HB2  1 1 
       20 5406 1 1  1 ASP HB3  H 26.052  7.514 -6.152 1.00 . A A .  1 ASP HB3  1 1 
       20 5407 1 1  1 ASP N    N 25.022  8.803 -3.859 1.00 . A A .  1 ASP N    1 1 
       20 5408 1 1  1 ASP O    O 23.434  6.205 -3.398 1.00 . A A .  1 ASP O    1 1 
       20 5409 1 1  1 ASP OD1  O 23.231  7.920 -7.671 1.00 . A A .  1 ASP OD1  1 1 
       20 5410 1 1  1 ASP OD2  O 24.468  6.069 -7.470 1.00 . A A .  1 ASP OD2  1 1 
       20 5411 1 1  2 ALA C    C 25.694  3.954 -2.497 1.00 . A A .  2 ALA C    1 1 
       20 5412 1 1  2 ALA CA   C 25.349  4.205 -3.991 1.00 . A A .  2 ALA CA   1 1 
       20 5413 1 1  2 ALA CB   C 26.307  3.459 -4.931 1.00 . A A .  2 ALA CB   1 1 
       20 5414 1 1  2 ALA H    H 26.023  5.867 -5.113 1.00 . A A .  2 ALA H    1 1 
       20 5415 1 1  2 ALA HA   H 24.351  3.790 -4.150 1.00 . A A .  2 ALA HA   1 1 
       20 5416 1 1  2 ALA HB1  H 26.294  2.394 -4.704 1.00 . A A .  2 ALA HB1  1 1 
       20 5417 1 1  2 ALA HB2  H 25.978  3.597 -5.964 1.00 . A A .  2 ALA HB2  1 1 
       20 5418 1 1  2 ALA HB3  H 27.321  3.847 -4.823 1.00 . A A .  2 ALA HB3  1 1 
       20 5419 1 1  2 ALA N    N 25.330  5.604 -4.426 1.00 . A A .  2 ALA N    1 1 
       20 5420 1 1  2 ALA O    O 25.875  2.817 -2.088 1.00 . A A .  2 ALA O    1 1 
       20 5421 1 1  3 TYR C    C 25.336  4.081  0.628 1.00 . A A .  3 TYR C    1 1 
       20 5422 1 1  3 TYR CA   C 26.245  4.934 -0.273 1.00 . A A .  3 TYR CA   1 1 
       20 5423 1 1  3 TYR CB   C 26.392  6.348  0.312 1.00 . A A .  3 TYR CB   1 1 
       20 5424 1 1  3 TYR CD1  C 27.203  6.014  2.709 1.00 . A A .  3 TYR CD1  1 1 
       20 5425 1 1  3 TYR CD2  C 28.728  6.944  1.052 1.00 . A A .  3 TYR CD2  1 1 
       20 5426 1 1  3 TYR CE1  C 28.211  6.108  3.690 1.00 . A A .  3 TYR CE1  1 1 
       20 5427 1 1  3 TYR CE2  C 29.739  7.026  2.022 1.00 . A A .  3 TYR CE2  1 1 
       20 5428 1 1  3 TYR CG   C 27.458  6.439  1.388 1.00 . A A .  3 TYR CG   1 1 
       20 5429 1 1  3 TYR CZ   C 29.482  6.623  3.347 1.00 . A A .  3 TYR CZ   1 1 
       20 5430 1 1  3 TYR H    H 25.565  5.914 -2.057 1.00 . A A .  3 TYR H    1 1 
       20 5431 1 1  3 TYR HA   H 27.233  4.474 -0.276 1.00 . A A .  3 TYR HA   1 1 
       20 5432 1 1  3 TYR HB2  H 26.661  7.040 -0.487 1.00 . A A .  3 TYR HB2  1 1 
       20 5433 1 1  3 TYR HB3  H 25.436  6.683  0.718 1.00 . A A .  3 TYR HB3  1 1 
       20 5434 1 1  3 TYR HD1  H 26.234  5.615  2.975 1.00 . A A .  3 TYR HD1  1 1 
       20 5435 1 1  3 TYR HD2  H 28.932  7.290  0.050 1.00 . A A .  3 TYR HD2  1 1 
       20 5436 1 1  3 TYR HE1  H 28.013  5.788  4.701 1.00 . A A .  3 TYR HE1  1 1 
       20 5437 1 1  3 TYR HE2  H 30.705  7.428  1.765 1.00 . A A .  3 TYR HE2  1 1 
       20 5438 1 1  3 TYR HH   H 30.087  6.845  5.173 1.00 . A A .  3 TYR HH   1 1 
       20 5439 1 1  3 TYR N    N 25.788  5.018 -1.669 1.00 . A A .  3 TYR N    1 1 
       20 5440 1 1  3 TYR O    O 25.820  3.343  1.486 1.00 . A A .  3 TYR O    1 1 
       20 5441 1 1  3 TYR OH   O 30.451  6.770  4.290 1.00 . A A .  3 TYR OH   1 1 
       20 5442 1 1  4 ALA C    C 23.360  1.803  0.890 1.00 . A A .  4 ALA C    1 1 
       20 5443 1 1  4 ALA CA   C 23.053  3.294  1.114 1.00 . A A .  4 ALA CA   1 1 
       20 5444 1 1  4 ALA CB   C 21.640  3.660  0.642 1.00 . A A .  4 ALA CB   1 1 
       20 5445 1 1  4 ALA H    H 23.676  4.775 -0.298 1.00 . A A .  4 ALA H    1 1 
       20 5446 1 1  4 ALA HA   H 23.125  3.492  2.185 1.00 . A A .  4 ALA HA   1 1 
       20 5447 1 1  4 ALA HB1  H 20.906  3.069  1.191 1.00 . A A .  4 ALA HB1  1 1 
       20 5448 1 1  4 ALA HB2  H 21.449  4.718  0.830 1.00 . A A .  4 ALA HB2  1 1 
       20 5449 1 1  4 ALA HB3  H 21.532  3.462 -0.426 1.00 . A A .  4 ALA HB3  1 1 
       20 5450 1 1  4 ALA N    N 24.015  4.141  0.411 1.00 . A A .  4 ALA N    1 1 
       20 5451 1 1  4 ALA O    O 23.376  1.015  1.837 1.00 . A A .  4 ALA O    1 1 
       20 5452 1 1  5 GLN C    C 25.443 -0.271 -0.140 1.00 . A A .  5 GLN C    1 1 
       20 5453 1 1  5 GLN CA   C 24.060  0.067 -0.708 1.00 . A A .  5 GLN CA   1 1 
       20 5454 1 1  5 GLN CB   C 23.995 -0.141 -2.228 1.00 . A A .  5 GLN CB   1 1 
       20 5455 1 1  5 GLN CD   C 23.668 -1.941 -4.009 1.00 . A A .  5 GLN CD   1 1 
       20 5456 1 1  5 GLN CG   C 23.665 -1.612 -2.521 1.00 . A A .  5 GLN CG   1 1 
       20 5457 1 1  5 GLN H    H 23.678  2.132 -1.083 1.00 . A A .  5 GLN H    1 1 
       20 5458 1 1  5 GLN HA   H 23.352 -0.610 -0.241 1.00 . A A .  5 GLN HA   1 1 
       20 5459 1 1  5 GLN HB2  H 23.209  0.484 -2.655 1.00 . A A .  5 GLN HB2  1 1 
       20 5460 1 1  5 GLN HB3  H 24.947  0.131 -2.688 1.00 . A A .  5 GLN HB3  1 1 
       20 5461 1 1  5 GLN HE21 H 24.452 -3.795 -3.700 1.00 . A A .  5 GLN HE21 1 1 
       20 5462 1 1  5 GLN HE22 H 24.056 -3.314 -5.361 1.00 . A A .  5 GLN HE22 1 1 
       20 5463 1 1  5 GLN HG2  H 24.387 -2.252 -2.013 1.00 . A A .  5 GLN HG2  1 1 
       20 5464 1 1  5 GLN HG3  H 22.671 -1.835 -2.131 1.00 . A A .  5 GLN HG3  1 1 
       20 5465 1 1  5 GLN N    N 23.650  1.424 -0.363 1.00 . A A .  5 GLN N    1 1 
       20 5466 1 1  5 GLN NE2  N 24.093 -3.133 -4.374 1.00 . A A .  5 GLN NE2  1 1 
       20 5467 1 1  5 GLN O    O 25.613 -1.342  0.436 1.00 . A A .  5 GLN O    1 1 
       20 5468 1 1  5 GLN OE1  O 23.270 -1.151 -4.852 1.00 . A A .  5 GLN OE1  1 1 
       20 5469 1 1  6 TRP C    C 27.629  0.086  1.869 1.00 . A A .  6 TRP C    1 1 
       20 5470 1 1  6 TRP CA   C 27.723  0.508  0.392 1.00 . A A .  6 TRP CA   1 1 
       20 5471 1 1  6 TRP CB   C 28.536  1.795  0.204 1.00 . A A .  6 TRP CB   1 1 
       20 5472 1 1  6 TRP CD1  C 30.967  1.206 -0.137 1.00 . A A .  6 TRP CD1  1 1 
       20 5473 1 1  6 TRP CD2  C 30.566  2.052  1.908 1.00 . A A .  6 TRP CD2  1 1 
       20 5474 1 1  6 TRP CE2  C 31.955  1.745  1.846 1.00 . A A .  6 TRP CE2  1 1 
       20 5475 1 1  6 TRP CE3  C 30.090  2.609  3.115 1.00 . A A .  6 TRP CE3  1 1 
       20 5476 1 1  6 TRP CG   C 29.963  1.691  0.626 1.00 . A A .  6 TRP CG   1 1 
       20 5477 1 1  6 TRP CH2  C 32.333  2.555  4.090 1.00 . A A .  6 TRP CH2  1 1 
       20 5478 1 1  6 TRP CZ2  C 32.835  1.993  2.906 1.00 . A A .  6 TRP CZ2  1 1 
       20 5479 1 1  6 TRP CZ3  C 30.962  2.852  4.196 1.00 . A A .  6 TRP CZ3  1 1 
       20 5480 1 1  6 TRP H    H 26.191  1.516 -0.731 1.00 . A A .  6 TRP H    1 1 
       20 5481 1 1  6 TRP HA   H 28.244 -0.300 -0.123 1.00 . A A .  6 TRP HA   1 1 
       20 5482 1 1  6 TRP HB2  H 28.508  2.085 -0.847 1.00 . A A .  6 TRP HB2  1 1 
       20 5483 1 1  6 TRP HB3  H 28.082  2.597  0.781 1.00 . A A .  6 TRP HB3  1 1 
       20 5484 1 1  6 TRP HD1  H 30.867  0.850 -1.153 1.00 . A A .  6 TRP HD1  1 1 
       20 5485 1 1  6 TRP HE1  H 33.026  0.829  0.272 1.00 . A A .  6 TRP HE1  1 1 
       20 5486 1 1  6 TRP HE3  H 29.043  2.858  3.200 1.00 . A A .  6 TRP HE3  1 1 
       20 5487 1 1  6 TRP HH2  H 32.999  2.759  4.916 1.00 . A A .  6 TRP HH2  1 1 
       20 5488 1 1  6 TRP HZ2  H 33.881  1.755  2.795 1.00 . A A .  6 TRP HZ2  1 1 
       20 5489 1 1  6 TRP HZ3  H 30.580  3.282  5.111 1.00 . A A .  6 TRP HZ3  1 1 
       20 5490 1 1  6 TRP N    N 26.402  0.660 -0.222 1.00 . A A .  6 TRP N    1 1 
       20 5491 1 1  6 TRP NE1  N 32.135  1.210  0.594 1.00 . A A .  6 TRP NE1  1 1 
       20 5492 1 1  6 TRP O    O 28.268 -0.885  2.264 1.00 . A A .  6 TRP O    1 1 
       20 5493 1 1  7 LEU C    C 25.880 -1.034  4.186 1.00 . A A .  7 LEU C    1 1 
       20 5494 1 1  7 LEU CA   C 26.528  0.356  4.059 1.00 . A A .  7 LEU CA   1 1 
       20 5495 1 1  7 LEU CB   C 25.680  1.425  4.768 1.00 . A A .  7 LEU CB   1 1 
       20 5496 1 1  7 LEU CD1  C 25.411  3.810  5.481 1.00 . A A .  7 LEU CD1  1 1 
       20 5497 1 1  7 LEU CD2  C 27.541  2.648  6.022 1.00 . A A .  7 LEU CD2  1 1 
       20 5498 1 1  7 LEU CG   C 26.413  2.763  4.988 1.00 . A A .  7 LEU CG   1 1 
       20 5499 1 1  7 LEU H    H 26.299  1.559  2.281 1.00 . A A .  7 LEU H    1 1 
       20 5500 1 1  7 LEU HA   H 27.487  0.280  4.570 1.00 . A A .  7 LEU HA   1 1 
       20 5501 1 1  7 LEU HB2  H 24.779  1.600  4.179 1.00 . A A .  7 LEU HB2  1 1 
       20 5502 1 1  7 LEU HB3  H 25.371  1.038  5.741 1.00 . A A .  7 LEU HB3  1 1 
       20 5503 1 1  7 LEU HD11 H 24.645  3.967  4.721 1.00 . A A .  7 LEU HD11 1 1 
       20 5504 1 1  7 LEU HD12 H 24.939  3.470  6.403 1.00 . A A .  7 LEU HD12 1 1 
       20 5505 1 1  7 LEU HD13 H 25.920  4.755  5.668 1.00 . A A .  7 LEU HD13 1 1 
       20 5506 1 1  7 LEU HD21 H 28.011  3.620  6.164 1.00 . A A .  7 LEU HD21 1 1 
       20 5507 1 1  7 LEU HD22 H 27.142  2.302  6.976 1.00 . A A .  7 LEU HD22 1 1 
       20 5508 1 1  7 LEU HD23 H 28.303  1.950  5.680 1.00 . A A .  7 LEU HD23 1 1 
       20 5509 1 1  7 LEU HG   H 26.834  3.113  4.047 1.00 . A A .  7 LEU HG   1 1 
       20 5510 1 1  7 LEU N    N 26.784  0.753  2.669 1.00 . A A .  7 LEU N    1 1 
       20 5511 1 1  7 LEU O    O 26.337 -1.824  5.014 1.00 . A A .  7 LEU O    1 1 
       20 5512 1 1  8 LYS C    C 25.149 -3.845  3.201 1.00 . A A .  8 LYS C    1 1 
       20 5513 1 1  8 LYS CA   C 24.180 -2.669  3.365 1.00 . A A .  8 LYS CA   1 1 
       20 5514 1 1  8 LYS CB   C 23.122 -2.720  2.251 1.00 . A A .  8 LYS CB   1 1 
       20 5515 1 1  8 LYS CD   C 21.146 -1.449  1.287 1.00 . A A .  8 LYS CD   1 1 
       20 5516 1 1  8 LYS CE   C 19.683 -1.879  1.156 1.00 . A A .  8 LYS CE   1 1 
       20 5517 1 1  8 LYS CG   C 21.829 -1.948  2.575 1.00 . A A .  8 LYS CG   1 1 
       20 5518 1 1  8 LYS H    H 24.562 -0.650  2.705 1.00 . A A .  8 LYS H    1 1 
       20 5519 1 1  8 LYS HA   H 23.687 -2.819  4.326 1.00 . A A .  8 LYS HA   1 1 
       20 5520 1 1  8 LYS HB2  H 23.574 -2.333  1.343 1.00 . A A .  8 LYS HB2  1 1 
       20 5521 1 1  8 LYS HB3  H 22.852 -3.759  2.055 1.00 . A A .  8 LYS HB3  1 1 
       20 5522 1 1  8 LYS HD2  H 21.196 -0.360  1.261 1.00 . A A .  8 LYS HD2  1 1 
       20 5523 1 1  8 LYS HD3  H 21.683 -1.831  0.420 1.00 . A A .  8 LYS HD3  1 1 
       20 5524 1 1  8 LYS HE2  H 19.569 -2.880  1.580 1.00 . A A .  8 LYS HE2  1 1 
       20 5525 1 1  8 LYS HE3  H 19.058 -1.189  1.730 1.00 . A A .  8 LYS HE3  1 1 
       20 5526 1 1  8 LYS HG2  H 21.162 -2.612  3.128 1.00 . A A .  8 LYS HG2  1 1 
       20 5527 1 1  8 LYS HG3  H 22.054 -1.091  3.210 1.00 . A A .  8 LYS HG3  1 1 
       20 5528 1 1  8 LYS HZ1  H 18.299 -2.141 -0.361 1.00 . A A .  8 LYS HZ1  1 1 
       20 5529 1 1  8 LYS HZ2  H 19.425 -0.984 -0.688 1.00 . A A .  8 LYS HZ2  1 1 
       20 5530 1 1  8 LYS HZ3  H 19.828 -2.572 -0.778 1.00 . A A .  8 LYS HZ3  1 1 
       20 5531 1 1  8 LYS N    N 24.860 -1.356  3.372 1.00 . A A .  8 LYS N    1 1 
       20 5532 1 1  8 LYS NZ   N 19.275 -1.893 -0.270 1.00 . A A .  8 LYS NZ   1 1 
       20 5533 1 1  8 LYS O    O 24.986 -4.852  3.883 1.00 . A A .  8 LYS O    1 1 
       20 5534 1 1  9 ASP C    C 28.272 -4.766  3.312 1.00 . A A .  9 ASP C    1 1 
       20 5535 1 1  9 ASP CA   C 27.234 -4.707  2.156 1.00 . A A .  9 ASP CA   1 1 
       20 5536 1 1  9 ASP CB   C 27.878 -4.476  0.776 1.00 . A A .  9 ASP CB   1 1 
       20 5537 1 1  9 ASP CG   C 26.911 -4.771 -0.380 1.00 . A A .  9 ASP CG   1 1 
       20 5538 1 1  9 ASP H    H 26.203 -2.859  1.794 1.00 . A A .  9 ASP H    1 1 
       20 5539 1 1  9 ASP HA   H 26.772 -5.696  2.128 1.00 . A A .  9 ASP HA   1 1 
       20 5540 1 1  9 ASP HB2  H 28.250 -3.452  0.708 1.00 . A A .  9 ASP HB2  1 1 
       20 5541 1 1  9 ASP HB3  H 28.720 -5.156  0.664 1.00 . A A .  9 ASP HB3  1 1 
       20 5542 1 1  9 ASP N    N 26.173 -3.708  2.354 1.00 . A A .  9 ASP N    1 1 
       20 5543 1 1  9 ASP O    O 29.353 -5.335  3.162 1.00 . A A .  9 ASP O    1 1 
       20 5544 1 1  9 ASP OD1  O 26.535 -5.956 -0.519 1.00 . A A .  9 ASP OD1  1 1 
       20 5545 1 1  9 ASP OD2  O 26.568 -3.826 -1.130 1.00 . A A .  9 ASP OD2  1 1 
       20 5546 1 1 10 GLY C    C 29.899 -3.019  5.548 1.00 . A A . 10 GLY C    1 1 
       20 5547 1 1 10 GLY CA   C 28.883 -4.162  5.637 1.00 . A A . 10 GLY CA   1 1 
       20 5548 1 1 10 GLY H    H 27.065 -3.750  4.589 1.00 . A A . 10 GLY H    1 1 
       20 5549 1 1 10 GLY HA2  H 28.302 -4.031  6.550 1.00 . A A . 10 GLY HA2  1 1 
       20 5550 1 1 10 GLY HA3  H 29.422 -5.107  5.711 1.00 . A A . 10 GLY HA3  1 1 
       20 5551 1 1 10 GLY N    N 27.970 -4.197  4.490 1.00 . A A . 10 GLY N    1 1 
       20 5552 1 1 10 GLY O    O 31.015 -3.143  6.065 1.00 . A A . 10 GLY O    1 1 
       20 5553 1 1 11 GLY C    C 31.671 -1.148  3.872 1.00 . A A . 11 GLY C    1 1 
       20 5554 1 1 11 GLY CA   C 30.378 -0.766  4.610 1.00 . A A . 11 GLY CA   1 1 
       20 5555 1 1 11 GLY H    H 28.618 -1.946  4.430 1.00 . A A . 11 GLY H    1 1 
       20 5556 1 1 11 GLY HA2  H 29.835 -0.060  3.986 1.00 . A A . 11 GLY HA2  1 1 
       20 5557 1 1 11 GLY HA3  H 30.589 -0.271  5.555 1.00 . A A . 11 GLY HA3  1 1 
       20 5558 1 1 11 GLY N    N 29.533 -1.927  4.868 1.00 . A A . 11 GLY N    1 1 
       20 5559 1 1 11 GLY O    O 31.607 -1.676  2.758 1.00 . A A . 11 GLY O    1 1 
       20 5560 1 1 12 PRO C    C 34.448 -2.734  3.796 1.00 . A A . 12 PRO C    1 1 
       20 5561 1 1 12 PRO CA   C 34.130 -1.229  3.825 1.00 . A A . 12 PRO CA   1 1 
       20 5562 1 1 12 PRO CB   C 35.171 -0.430  4.616 1.00 . A A . 12 PRO CB   1 1 
       20 5563 1 1 12 PRO CD   C 33.076 -0.396  5.814 1.00 . A A . 12 PRO CD   1 1 
       20 5564 1 1 12 PRO CG   C 34.589 -0.352  6.027 1.00 . A A . 12 PRO CG   1 1 
       20 5565 1 1 12 PRO HA   H 34.118 -0.870  2.795 1.00 . A A . 12 PRO HA   1 1 
       20 5566 1 1 12 PRO HB2  H 36.154 -0.903  4.610 1.00 . A A . 12 PRO HB2  1 1 
       20 5567 1 1 12 PRO HB3  H 35.245  0.576  4.204 1.00 . A A . 12 PRO HB3  1 1 
       20 5568 1 1 12 PRO HD2  H 32.619 -1.045  6.563 1.00 . A A . 12 PRO HD2  1 1 
       20 5569 1 1 12 PRO HD3  H 32.660  0.607  5.896 1.00 . A A . 12 PRO HD3  1 1 
       20 5570 1 1 12 PRO HG2  H 34.905 -1.221  6.605 1.00 . A A . 12 PRO HG2  1 1 
       20 5571 1 1 12 PRO HG3  H 34.890  0.570  6.528 1.00 . A A . 12 PRO HG3  1 1 
       20 5572 1 1 12 PRO N    N 32.857 -0.923  4.471 1.00 . A A . 12 PRO N    1 1 
       20 5573 1 1 12 PRO O    O 35.412 -3.128  3.140 1.00 . A A . 12 PRO O    1 1 
       20 5574 1 1 13 SER C    C 34.061 -5.763  3.281 1.00 . A A . 13 SER C    1 1 
       20 5575 1 1 13 SER CA   C 33.903 -5.026  4.617 1.00 . A A . 13 SER CA   1 1 
       20 5576 1 1 13 SER CB   C 32.788 -5.694  5.431 1.00 . A A . 13 SER CB   1 1 
       20 5577 1 1 13 SER H    H 32.855 -3.192  4.955 1.00 . A A . 13 SER H    1 1 
       20 5578 1 1 13 SER HA   H 34.836 -5.148  5.169 1.00 . A A . 13 SER HA   1 1 
       20 5579 1 1 13 SER HB2  H 31.854 -5.672  4.867 1.00 . A A . 13 SER HB2  1 1 
       20 5580 1 1 13 SER HB3  H 33.061 -6.733  5.618 1.00 . A A . 13 SER HB3  1 1 
       20 5581 1 1 13 SER HG   H 31.983 -4.278  6.520 1.00 . A A . 13 SER HG   1 1 
       20 5582 1 1 13 SER N    N 33.649 -3.584  4.462 1.00 . A A . 13 SER N    1 1 
       20 5583 1 1 13 SER O    O 34.881 -6.665  3.171 1.00 . A A . 13 SER O    1 1 
       20 5584 1 1 13 SER OG   O 32.600 -5.038  6.670 1.00 . A A . 13 SER OG   1 1 
       20 5585 1 1 14 SER C    C 34.705 -5.480  0.138 1.00 . A A . 14 SER C    1 1 
       20 5586 1 1 14 SER CA   C 33.402 -5.838  0.870 1.00 . A A . 14 SER CA   1 1 
       20 5587 1 1 14 SER CB   C 32.222 -5.316  0.022 1.00 . A A . 14 SER CB   1 1 
       20 5588 1 1 14 SER H    H 32.577 -4.675  2.434 1.00 . A A . 14 SER H    1 1 
       20 5589 1 1 14 SER HA   H 33.335 -6.927  0.902 1.00 . A A . 14 SER HA   1 1 
       20 5590 1 1 14 SER HB2  H 32.586 -4.653 -0.765 1.00 . A A . 14 SER HB2  1 1 
       20 5591 1 1 14 SER HB3  H 31.745 -6.171 -0.460 1.00 . A A . 14 SER HB3  1 1 
       20 5592 1 1 14 SER HG   H 31.428 -3.672  0.803 1.00 . A A . 14 SER HG   1 1 
       20 5593 1 1 14 SER N    N 33.315 -5.340  2.249 1.00 . A A . 14 SER N    1 1 
       20 5594 1 1 14 SER O    O 34.899 -5.926 -0.990 1.00 . A A . 14 SER O    1 1 
       20 5595 1 1 14 SER OG   O 31.248 -4.616  0.774 1.00 . A A . 14 SER OG   1 1 
       20 5596 1 1 15 GLY C    C 36.521 -2.936 -0.900 1.00 . A A . 15 GLY C    1 1 
       20 5597 1 1 15 GLY CA   C 36.772 -4.109  0.060 1.00 . A A . 15 GLY CA   1 1 
       20 5598 1 1 15 GLY H    H 35.378 -4.304  1.661 1.00 . A A . 15 GLY H    1 1 
       20 5599 1 1 15 GLY HA2  H 37.470 -3.776  0.828 1.00 . A A . 15 GLY HA2  1 1 
       20 5600 1 1 15 GLY HA3  H 37.249 -4.912 -0.503 1.00 . A A . 15 GLY HA3  1 1 
       20 5601 1 1 15 GLY N    N 35.566 -4.627  0.713 1.00 . A A . 15 GLY N    1 1 
       20 5602 1 1 15 GLY O    O 37.456 -2.474 -1.550 1.00 . A A . 15 GLY O    1 1 
       20 5603 1 1 16 ARG C    C 35.024  0.005 -1.180 1.00 . A A . 16 ARG C    1 1 
       20 5604 1 1 16 ARG CA   C 34.878 -1.349 -1.899 1.00 . A A . 16 ARG CA   1 1 
       20 5605 1 1 16 ARG CB   C 33.436 -1.597 -2.389 1.00 . A A . 16 ARG CB   1 1 
       20 5606 1 1 16 ARG CD   C 31.915 -1.309 -4.440 1.00 . A A . 16 ARG CD   1 1 
       20 5607 1 1 16 ARG CG   C 33.109 -0.764 -3.641 1.00 . A A . 16 ARG CG   1 1 
       20 5608 1 1 16 ARG CZ   C 29.716 -0.087 -4.429 1.00 . A A . 16 ARG CZ   1 1 
       20 5609 1 1 16 ARG H    H 34.585 -2.853 -0.391 1.00 . A A . 16 ARG H    1 1 
       20 5610 1 1 16 ARG HA   H 35.549 -1.375 -2.757 1.00 . A A . 16 ARG HA   1 1 
       20 5611 1 1 16 ARG HB2  H 33.342 -2.653 -2.646 1.00 . A A . 16 ARG HB2  1 1 
       20 5612 1 1 16 ARG HB3  H 32.720 -1.374 -1.594 1.00 . A A . 16 ARG HB3  1 1 
       20 5613 1 1 16 ARG HD2  H 32.013 -0.958 -5.467 1.00 . A A . 16 ARG HD2  1 1 
       20 5614 1 1 16 ARG HD3  H 31.977 -2.398 -4.476 1.00 . A A . 16 ARG HD3  1 1 
       20 5615 1 1 16 ARG HE   H 30.311 -1.394 -3.049 1.00 . A A . 16 ARG HE   1 1 
       20 5616 1 1 16 ARG HG2  H 32.937  0.278 -3.366 1.00 . A A . 16 ARG HG2  1 1 
       20 5617 1 1 16 ARG HG3  H 33.969 -0.807 -4.308 1.00 . A A . 16 ARG HG3  1 1 
       20 5618 1 1 16 ARG HH11 H 30.865  0.472 -5.964 1.00 . A A . 16 ARG HH11 1 1 
       20 5619 1 1 16 ARG HH12 H 29.278  1.182 -5.951 1.00 . A A . 16 ARG HH12 1 1 
       20 5620 1 1 16 ARG HH21 H 28.275 -0.455 -3.061 1.00 . A A . 16 ARG HH21 1 1 
       20 5621 1 1 16 ARG HH22 H 27.865  0.688 -4.299 1.00 . A A . 16 ARG HH22 1 1 
       20 5622 1 1 16 ARG N    N 35.274 -2.450 -1.008 1.00 . A A . 16 ARG N    1 1 
       20 5623 1 1 16 ARG NE   N 30.605 -0.913 -3.883 1.00 . A A . 16 ARG NE   1 1 
       20 5624 1 1 16 ARG NH1  N 29.966  0.585 -5.532 1.00 . A A . 16 ARG NH1  1 1 
       20 5625 1 1 16 ARG NH2  N 28.538  0.078 -3.873 1.00 . A A . 16 ARG NH2  1 1 
       20 5626 1 1 16 ARG O    O 34.568  0.112 -0.040 1.00 . A A . 16 ARG O    1 1 
       20 5627 1 1 17 PRO C    C 34.427  3.110 -1.010 1.00 . A A . 17 PRO C    1 1 
       20 5628 1 1 17 PRO CA   C 35.769  2.352 -1.144 1.00 . A A . 17 PRO CA   1 1 
       20 5629 1 1 17 PRO CB   C 36.780  3.113 -2.009 1.00 . A A . 17 PRO CB   1 1 
       20 5630 1 1 17 PRO CD   C 36.191  1.071 -3.133 1.00 . A A . 17 PRO CD   1 1 
       20 5631 1 1 17 PRO CG   C 36.593  2.520 -3.405 1.00 . A A . 17 PRO CG   1 1 
       20 5632 1 1 17 PRO HA   H 36.200  2.194 -0.156 1.00 . A A . 17 PRO HA   1 1 
       20 5633 1 1 17 PRO HB2  H 36.605  4.190 -2.004 1.00 . A A . 17 PRO HB2  1 1 
       20 5634 1 1 17 PRO HB3  H 37.790  2.894 -1.658 1.00 . A A . 17 PRO HB3  1 1 
       20 5635 1 1 17 PRO HD2  H 35.469  0.753 -3.884 1.00 . A A . 17 PRO HD2  1 1 
       20 5636 1 1 17 PRO HD3  H 37.071  0.427 -3.160 1.00 . A A . 17 PRO HD3  1 1 
       20 5637 1 1 17 PRO HG2  H 35.780  3.036 -3.917 1.00 . A A . 17 PRO HG2  1 1 
       20 5638 1 1 17 PRO HG3  H 37.511  2.575 -3.991 1.00 . A A . 17 PRO HG3  1 1 
       20 5639 1 1 17 PRO N    N 35.610  1.051 -1.798 1.00 . A A . 17 PRO N    1 1 
       20 5640 1 1 17 PRO O    O 33.526  2.901 -1.828 1.00 . A A . 17 PRO O    1 1 
       20 5641 1 1 18 PRO C    C 32.861  5.865 -0.851 1.00 . A A . 18 PRO C    1 1 
       20 5642 1 1 18 PRO CA   C 33.062  4.778  0.228 1.00 . A A . 18 PRO CA   1 1 
       20 5643 1 1 18 PRO CB   C 33.222  5.395  1.623 1.00 . A A . 18 PRO CB   1 1 
       20 5644 1 1 18 PRO CD   C 35.251  4.246  1.055 1.00 . A A . 18 PRO CD   1 1 
       20 5645 1 1 18 PRO CG   C 34.732  5.448  1.840 1.00 . A A . 18 PRO CG   1 1 
       20 5646 1 1 18 PRO HA   H 32.211  4.102  0.254 1.00 . A A . 18 PRO HA   1 1 
       20 5647 1 1 18 PRO HB2  H 32.780  6.389  1.689 1.00 . A A . 18 PRO HB2  1 1 
       20 5648 1 1 18 PRO HB3  H 32.769  4.739  2.364 1.00 . A A . 18 PRO HB3  1 1 
       20 5649 1 1 18 PRO HD2  H 36.238  4.466  0.647 1.00 . A A . 18 PRO HD2  1 1 
       20 5650 1 1 18 PRO HD3  H 35.301  3.376  1.711 1.00 . A A . 18 PRO HD3  1 1 
       20 5651 1 1 18 PRO HG2  H 35.134  6.365  1.408 1.00 . A A . 18 PRO HG2  1 1 
       20 5652 1 1 18 PRO HG3  H 34.990  5.378  2.898 1.00 . A A . 18 PRO HG3  1 1 
       20 5653 1 1 18 PRO N    N 34.279  3.995 -0.002 1.00 . A A . 18 PRO N    1 1 
       20 5654 1 1 18 PRO O    O 33.756  6.688 -1.052 1.00 . A A . 18 PRO O    1 1 
       20 5655 1 1 19 PRO C    C 30.987  8.230 -2.061 1.00 . A A . 19 PRO C    1 1 
       20 5656 1 1 19 PRO CA   C 31.444  6.867 -2.618 1.00 . A A . 19 PRO CA   1 1 
       20 5657 1 1 19 PRO CB   C 30.386  6.189 -3.497 1.00 . A A . 19 PRO CB   1 1 
       20 5658 1 1 19 PRO CD   C 30.615  4.938 -1.464 1.00 . A A . 19 PRO CD   1 1 
       20 5659 1 1 19 PRO CG   C 29.571  5.368 -2.496 1.00 . A A . 19 PRO CG   1 1 
       20 5660 1 1 19 PRO HA   H 32.344  7.024 -3.214 1.00 . A A . 19 PRO HA   1 1 
       20 5661 1 1 19 PRO HB2  H 29.771  6.907 -4.041 1.00 . A A . 19 PRO HB2  1 1 
       20 5662 1 1 19 PRO HB3  H 30.883  5.516 -4.197 1.00 . A A . 19 PRO HB3  1 1 
       20 5663 1 1 19 PRO HD2  H 30.177  4.937 -0.465 1.00 . A A . 19 PRO HD2  1 1 
       20 5664 1 1 19 PRO HD3  H 30.985  3.942 -1.712 1.00 . A A . 19 PRO HD3  1 1 
       20 5665 1 1 19 PRO HG2  H 28.820  6.000 -2.022 1.00 . A A . 19 PRO HG2  1 1 
       20 5666 1 1 19 PRO HG3  H 29.099  4.508 -2.970 1.00 . A A . 19 PRO HG3  1 1 
       20 5667 1 1 19 PRO N    N 31.709  5.899 -1.554 1.00 . A A . 19 PRO N    1 1 
       20 5668 1 1 19 PRO O    O 29.785  8.478 -1.931 1.00 . A A . 19 PRO O    1 1 
       20 5669 1 1 20 SER C    C 32.465 11.517 -2.092 1.00 . A A . 20 SER C    1 1 
       20 5670 1 1 20 SER CA   C 31.757 10.470 -1.236 1.00 . A A . 20 SER CA   1 1 
       20 5671 1 1 20 SER CB   C 32.272 10.570  0.200 1.00 . A A . 20 SER CB   1 1 
       20 5672 1 1 20 SER H    H 32.915  8.824 -1.898 1.00 . A A . 20 SER H    1 1 
       20 5673 1 1 20 SER HA   H 30.697 10.725 -1.241 1.00 . A A . 20 SER HA   1 1 
       20 5674 1 1 20 SER HB2  H 33.326 10.284  0.223 1.00 . A A . 20 SER HB2  1 1 
       20 5675 1 1 20 SER HB3  H 32.183 11.605  0.536 1.00 . A A . 20 SER HB3  1 1 
       20 5676 1 1 20 SER HG   H 31.854  9.832  1.954 1.00 . A A . 20 SER HG   1 1 
       20 5677 1 1 20 SER N    N 31.953  9.110 -1.766 1.00 . A A . 20 SER N    1 1 
       20 5678 1 1 20 SER O    O 31.789 12.495 -2.462 1.00 . A A . 20 SER O    1 1 
       20 5679 1 1 20 SER OXT  O 33.681 11.323 -2.330 1.00 . A A . 20 SER OXT  1 1 
       20 5680 1 1 20 SER OG   O 31.522  9.732  1.059 1.00 . A A . 20 SER OG   1 1 
       21 5681 1 1  1 ASP C    C 23.785  6.507 -4.151 1.00 . A A .  1 ASP C    1 1 
       21 5682 1 1  1 ASP CA   C 23.422  7.990 -4.181 1.00 . A A .  1 ASP CA   1 1 
       21 5683 1 1  1 ASP CB   C 22.563  8.387 -2.972 1.00 . A A .  1 ASP CB   1 1 
       21 5684 1 1  1 ASP CG   C 23.413  8.477 -1.706 1.00 . A A .  1 ASP CG   1 1 
       21 5685 1 1  1 ASP H1   H 23.294  8.080 -6.227 1.00 . A A .  1 ASP H1   1 1 
       21 5686 1 1  1 ASP H2   H 21.890  7.673 -5.479 1.00 . A A .  1 ASP H2   1 1 
       21 5687 1 1  1 ASP H3   H 22.409  9.246 -5.453 1.00 . A A .  1 ASP H3   1 1 
       21 5688 1 1  1 ASP HA   H 24.341  8.578 -4.150 1.00 . A A .  1 ASP HA   1 1 
       21 5689 1 1  1 ASP HB2  H 22.103  9.358 -3.168 1.00 . A A .  1 ASP HB2  1 1 
       21 5690 1 1  1 ASP HB3  H 21.763  7.657 -2.830 1.00 . A A .  1 ASP HB3  1 1 
       21 5691 1 1  1 ASP N    N 22.700  8.279 -5.434 1.00 . A A .  1 ASP N    1 1 
       21 5692 1 1  1 ASP O    O 22.953  5.695 -4.555 1.00 . A A .  1 ASP O    1 1 
       21 5693 1 1  1 ASP OD1  O 23.965  7.422 -1.325 1.00 . A A .  1 ASP OD1  1 1 
       21 5694 1 1  1 ASP OD2  O 23.557  9.604 -1.196 1.00 . A A .  1 ASP OD2  1 1 
       21 5695 1 1  2 ALA C    C 25.865  4.416 -2.138 1.00 . A A .  2 ALA C    1 1 
       21 5696 1 1  2 ALA CA   C 25.481  4.784 -3.590 1.00 . A A .  2 ALA CA   1 1 
       21 5697 1 1  2 ALA CB   C 26.635  4.577 -4.583 1.00 . A A .  2 ALA CB   1 1 
       21 5698 1 1  2 ALA H    H 25.622  6.896 -3.408 1.00 . A A .  2 ALA H    1 1 
       21 5699 1 1  2 ALA HA   H 24.684  4.097 -3.876 1.00 . A A .  2 ALA HA   1 1 
       21 5700 1 1  2 ALA HB1  H 27.038  3.569 -4.480 1.00 . A A .  2 ALA HB1  1 1 
       21 5701 1 1  2 ALA HB2  H 26.269  4.706 -5.602 1.00 . A A .  2 ALA HB2  1 1 
       21 5702 1 1  2 ALA HB3  H 27.429  5.302 -4.401 1.00 . A A .  2 ALA HB3  1 1 
       21 5703 1 1  2 ALA N    N 25.004  6.164 -3.732 1.00 . A A .  2 ALA N    1 1 
       21 5704 1 1  2 ALA O    O 26.259  3.278 -1.874 1.00 . A A .  2 ALA O    1 1 
       21 5705 1 1  3 TYR C    C 25.291  4.133  0.939 1.00 . A A .  3 TYR C    1 1 
       21 5706 1 1  3 TYR CA   C 26.158  5.168  0.208 1.00 . A A .  3 TYR CA   1 1 
       21 5707 1 1  3 TYR CB   C 26.131  6.528  0.925 1.00 . A A .  3 TYR CB   1 1 
       21 5708 1 1  3 TYR CD1  C 27.094  5.943  3.195 1.00 . A A .  3 TYR CD1  1 1 
       21 5709 1 1  3 TYR CD2  C 28.329  7.472  1.750 1.00 . A A .  3 TYR CD2  1 1 
       21 5710 1 1  3 TYR CE1  C 28.119  6.026  4.157 1.00 . A A .  3 TYR CE1  1 1 
       21 5711 1 1  3 TYR CE2  C 29.361  7.554  2.707 1.00 . A A .  3 TYR CE2  1 1 
       21 5712 1 1  3 TYR CG   C 27.203  6.660  1.988 1.00 . A A .  3 TYR CG   1 1 
       21 5713 1 1  3 TYR CZ   C 29.254  6.821  3.910 1.00 . A A .  3 TYR CZ   1 1 
       21 5714 1 1  3 TYR H    H 25.234  6.217 -1.390 1.00 . A A .  3 TYR H    1 1 
       21 5715 1 1  3 TYR HA   H 27.187  4.805  0.204 1.00 . A A .  3 TYR HA   1 1 
       21 5716 1 1  3 TYR HB2  H 26.282  7.325  0.194 1.00 . A A .  3 TYR HB2  1 1 
       21 5717 1 1  3 TYR HB3  H 25.150  6.694  1.374 1.00 . A A .  3 TYR HB3  1 1 
       21 5718 1 1  3 TYR HD1  H 26.235  5.317  3.383 1.00 . A A .  3 TYR HD1  1 1 
       21 5719 1 1  3 TYR HD2  H 28.413  8.036  0.829 1.00 . A A .  3 TYR HD2  1 1 
       21 5720 1 1  3 TYR HE1  H 28.056  5.474  5.081 1.00 . A A .  3 TYR HE1  1 1 
       21 5721 1 1  3 TYR HE2  H 30.219  8.182  2.515 1.00 . A A .  3 TYR HE2  1 1 
       21 5722 1 1  3 TYR HH   H 31.096  6.609  4.435 1.00 . A A .  3 TYR HH   1 1 
       21 5723 1 1  3 TYR N    N 25.735  5.346 -1.182 1.00 . A A .  3 TYR N    1 1 
       21 5724 1 1  3 TYR O    O 25.805  3.296  1.683 1.00 . A A .  3 TYR O    1 1 
       21 5725 1 1  3 TYR OH   O 30.257  6.840  4.831 1.00 . A A .  3 TYR OH   1 1 
       21 5726 1 1  4 ALA C    C 23.454  1.714  0.775 1.00 . A A .  4 ALA C    1 1 
       21 5727 1 1  4 ALA CA   C 23.051  3.136  1.203 1.00 . A A .  4 ALA CA   1 1 
       21 5728 1 1  4 ALA CB   C 21.630  3.480  0.742 1.00 . A A .  4 ALA CB   1 1 
       21 5729 1 1  4 ALA H    H 23.625  4.885  0.091 1.00 . A A .  4 ALA H    1 1 
       21 5730 1 1  4 ALA HA   H 23.078  3.171  2.294 1.00 . A A .  4 ALA HA   1 1 
       21 5731 1 1  4 ALA HB1  H 20.931  2.738  1.130 1.00 . A A .  4 ALA HB1  1 1 
       21 5732 1 1  4 ALA HB2  H 21.345  4.463  1.120 1.00 . A A .  4 ALA HB2  1 1 
       21 5733 1 1  4 ALA HB3  H 21.575  3.485 -0.348 1.00 . A A .  4 ALA HB3  1 1 
       21 5734 1 1  4 ALA N    N 23.976  4.143  0.684 1.00 . A A .  4 ALA N    1 1 
       21 5735 1 1  4 ALA O    O 23.463  0.801  1.601 1.00 . A A .  4 ALA O    1 1 
       21 5736 1 1  5 GLN C    C 25.644 -0.132 -0.386 1.00 . A A .  5 GLN C    1 1 
       21 5737 1 1  5 GLN CA   C 24.301  0.254 -1.025 1.00 . A A .  5 GLN CA   1 1 
       21 5738 1 1  5 GLN CB   C 24.401  0.310 -2.556 1.00 . A A .  5 GLN CB   1 1 
       21 5739 1 1  5 GLN CD   C 25.597 -1.284 -4.132 1.00 . A A .  5 GLN CD   1 1 
       21 5740 1 1  5 GLN CG   C 24.422 -1.100 -3.177 1.00 . A A .  5 GLN CG   1 1 
       21 5741 1 1  5 GLN H    H 23.824  2.334 -1.114 1.00 . A A .  5 GLN H    1 1 
       21 5742 1 1  5 GLN HA   H 23.571 -0.511 -0.759 1.00 . A A .  5 GLN HA   1 1 
       21 5743 1 1  5 GLN HB2  H 23.539  0.846 -2.957 1.00 . A A .  5 GLN HB2  1 1 
       21 5744 1 1  5 GLN HB3  H 25.299  0.860 -2.841 1.00 . A A .  5 GLN HB3  1 1 
       21 5745 1 1  5 GLN HE21 H 24.570 -0.634 -5.781 1.00 . A A .  5 GLN HE21 1 1 
       21 5746 1 1  5 GLN HE22 H 26.249 -1.183 -5.956 1.00 . A A .  5 GLN HE22 1 1 
       21 5747 1 1  5 GLN HG2  H 24.487 -1.866 -2.402 1.00 . A A .  5 GLN HG2  1 1 
       21 5748 1 1  5 GLN HG3  H 23.487 -1.263 -3.717 1.00 . A A .  5 GLN HG3  1 1 
       21 5749 1 1  5 GLN N    N 23.815  1.531 -0.503 1.00 . A A .  5 GLN N    1 1 
       21 5750 1 1  5 GLN NE2  N 25.433 -0.982 -5.405 1.00 . A A .  5 GLN NE2  1 1 
       21 5751 1 1  5 GLN O    O 25.794 -1.258  0.076 1.00 . A A .  5 GLN O    1 1 
       21 5752 1 1  5 GLN OE1  O 26.691 -1.666 -3.758 1.00 . A A .  5 GLN OE1  1 1 
       21 5753 1 1  6 TRP C    C 27.677  0.034  1.823 1.00 . A A .  6 TRP C    1 1 
       21 5754 1 1  6 TRP CA   C 27.865  0.600  0.406 1.00 . A A .  6 TRP CA   1 1 
       21 5755 1 1  6 TRP CB   C 28.679  1.900  0.409 1.00 . A A .  6 TRP CB   1 1 
       21 5756 1 1  6 TRP CD1  C 31.127  1.309  0.170 1.00 . A A .  6 TRP CD1  1 1 
       21 5757 1 1  6 TRP CD2  C 30.613  2.011  2.242 1.00 . A A .  6 TRP CD2  1 1 
       21 5758 1 1  6 TRP CE2  C 32.007  1.710  2.234 1.00 . A A .  6 TRP CE2  1 1 
       21 5759 1 1  6 TRP CE3  C 30.064  2.471  3.461 1.00 . A A .  6 TRP CE3  1 1 
       21 5760 1 1  6 TRP CG   C 30.083  1.752  0.906 1.00 . A A .  6 TRP CG   1 1 
       21 5761 1 1  6 TRP CH2  C 32.248  2.352  4.553 1.00 . A A .  6 TRP CH2  1 1 
       21 5762 1 1  6 TRP CZ2  C 32.822  1.883  3.360 1.00 . A A .  6 TRP CZ2  1 1 
       21 5763 1 1  6 TRP CZ3  C 30.870  2.633  4.605 1.00 . A A .  6 TRP CZ3  1 1 
       21 5764 1 1  6 TRP H    H 26.410  1.724 -0.704 1.00 . A A .  6 TRP H    1 1 
       21 5765 1 1  6 TRP HA   H 28.424 -0.148 -0.158 1.00 . A A .  6 TRP HA   1 1 
       21 5766 1 1  6 TRP HB2  H 28.717  2.296 -0.607 1.00 . A A .  6 TRP HB2  1 1 
       21 5767 1 1  6 TRP HB3  H 28.177  2.641  1.030 1.00 . A A .  6 TRP HB3  1 1 
       21 5768 1 1  6 TRP HD1  H 31.069  1.018 -0.869 1.00 . A A .  6 TRP HD1  1 1 
       21 5769 1 1  6 TRP HE1  H 33.169  0.914  0.645 1.00 . A A .  6 TRP HE1  1 1 
       21 5770 1 1  6 TRP HE3  H 29.010  2.702  3.505 1.00 . A A .  6 TRP HE3  1 1 
       21 5771 1 1  6 TRP HH2  H 32.863  2.488  5.432 1.00 . A A .  6 TRP HH2  1 1 
       21 5772 1 1  6 TRP HZ2  H 33.874  1.653  3.298 1.00 . A A .  6 TRP HZ2  1 1 
       21 5773 1 1  6 TRP HZ3  H 30.430  2.981  5.529 1.00 . A A .  6 TRP HZ3  1 1 
       21 5774 1 1  6 TRP N    N 26.585  0.818 -0.276 1.00 . A A .  6 TRP N    1 1 
       21 5775 1 1  6 TRP NE1  N 32.261  1.266  0.957 1.00 . A A .  6 TRP NE1  1 1 
       21 5776 1 1  6 TRP O    O 28.305 -0.961  2.176 1.00 . A A .  6 TRP O    1 1 
       21 5777 1 1  7 LEU C    C 25.805 -1.330  3.882 1.00 . A A .  7 LEU C    1 1 
       21 5778 1 1  7 LEU CA   C 26.421  0.080  3.944 1.00 . A A .  7 LEU CA   1 1 
       21 5779 1 1  7 LEU CB   C 25.487  1.056  4.680 1.00 . A A .  7 LEU CB   1 1 
       21 5780 1 1  7 LEU CD1  C 25.058  3.382  5.507 1.00 . A A .  7 LEU CD1  1 1 
       21 5781 1 1  7 LEU CD2  C 27.190  2.273  6.147 1.00 . A A .  7 LEU CD2  1 1 
       21 5782 1 1  7 LEU CG   C 26.140  2.407  5.037 1.00 . A A .  7 LEU CG   1 1 
       21 5783 1 1  7 LEU H    H 26.297  1.447  2.275 1.00 . A A .  7 LEU H    1 1 
       21 5784 1 1  7 LEU HA   H 27.340 -0.022  4.520 1.00 . A A .  7 LEU HA   1 1 
       21 5785 1 1  7 LEU HB2  H 24.612  1.235  4.053 1.00 . A A .  7 LEU HB2  1 1 
       21 5786 1 1  7 LEU HB3  H 25.144  0.584  5.602 1.00 . A A .  7 LEU HB3  1 1 
       21 5787 1 1  7 LEU HD11 H 24.355  3.564  4.694 1.00 . A A .  7 LEU HD11 1 1 
       21 5788 1 1  7 LEU HD12 H 24.522  2.966  6.361 1.00 . A A .  7 LEU HD12 1 1 
       21 5789 1 1  7 LEU HD13 H 25.512  4.330  5.796 1.00 . A A .  7 LEU HD13 1 1 
       21 5790 1 1  7 LEU HD21 H 27.627  3.249  6.356 1.00 . A A .  7 LEU HD21 1 1 
       21 5791 1 1  7 LEU HD22 H 26.729  1.887  7.056 1.00 . A A .  7 LEU HD22 1 1 
       21 5792 1 1  7 LEU HD23 H 27.989  1.602  5.835 1.00 . A A .  7 LEU HD23 1 1 
       21 5793 1 1  7 LEU HG   H 26.620  2.830  4.158 1.00 . A A .  7 LEU HG   1 1 
       21 5794 1 1  7 LEU N    N 26.766  0.613  2.620 1.00 . A A .  7 LEU N    1 1 
       21 5795 1 1  7 LEU O    O 26.169 -2.171  4.706 1.00 . A A .  7 LEU O    1 1 
       21 5796 1 1  8 LYS C    C 25.319 -4.062  2.579 1.00 . A A .  8 LYS C    1 1 
       21 5797 1 1  8 LYS CA   C 24.290 -2.932  2.716 1.00 . A A .  8 LYS CA   1 1 
       21 5798 1 1  8 LYS CB   C 23.328 -2.925  1.505 1.00 . A A .  8 LYS CB   1 1 
       21 5799 1 1  8 LYS CD   C 21.419 -1.463  2.379 1.00 . A A .  8 LYS CD   1 1 
       21 5800 1 1  8 LYS CE   C 20.057 -1.534  3.080 1.00 . A A .  8 LYS CE   1 1 
       21 5801 1 1  8 LYS CG   C 21.850 -2.860  1.913 1.00 . A A .  8 LYS CG   1 1 
       21 5802 1 1  8 LYS H    H 24.699 -0.866  2.254 1.00 . A A .  8 LYS H    1 1 
       21 5803 1 1  8 LYS HA   H 23.724 -3.177  3.614 1.00 . A A .  8 LYS HA   1 1 
       21 5804 1 1  8 LYS HB2  H 23.553 -2.099  0.835 1.00 . A A .  8 LYS HB2  1 1 
       21 5805 1 1  8 LYS HB3  H 23.468 -3.846  0.935 1.00 . A A .  8 LYS HB3  1 1 
       21 5806 1 1  8 LYS HD2  H 22.149 -1.063  3.083 1.00 . A A .  8 LYS HD2  1 1 
       21 5807 1 1  8 LYS HD3  H 21.378 -0.804  1.509 1.00 . A A .  8 LYS HD3  1 1 
       21 5808 1 1  8 LYS HE2  H 19.669 -2.553  2.995 1.00 . A A .  8 LYS HE2  1 1 
       21 5809 1 1  8 LYS HE3  H 20.209 -1.324  4.142 1.00 . A A .  8 LYS HE3  1 1 
       21 5810 1 1  8 LYS HG2  H 21.240 -3.135  1.052 1.00 . A A .  8 LYS HG2  1 1 
       21 5811 1 1  8 LYS HG3  H 21.667 -3.590  2.703 1.00 . A A .  8 LYS HG3  1 1 
       21 5812 1 1  8 LYS HZ1  H 18.207 -0.624  3.015 1.00 . A A .  8 LYS HZ1  1 1 
       21 5813 1 1  8 LYS HZ2  H 19.443  0.365  2.565 1.00 . A A .  8 LYS HZ2  1 1 
       21 5814 1 1  8 LYS HZ3  H 18.905 -0.802  1.537 1.00 . A A .  8 LYS HZ3  1 1 
       21 5815 1 1  8 LYS N    N 24.914 -1.608  2.913 1.00 . A A .  8 LYS N    1 1 
       21 5816 1 1  8 LYS NZ   N 19.081 -0.578  2.508 1.00 . A A .  8 LYS NZ   1 1 
       21 5817 1 1  8 LYS O    O 25.129 -5.122  3.169 1.00 . A A .  8 LYS O    1 1 
       21 5818 1 1  9 ASP C    C 28.544 -4.849  2.814 1.00 . A A .  9 ASP C    1 1 
       21 5819 1 1  9 ASP CA   C 27.521 -4.778  1.652 1.00 . A A .  9 ASP CA   1 1 
       21 5820 1 1  9 ASP CB   C 28.176 -4.458  0.297 1.00 . A A .  9 ASP CB   1 1 
       21 5821 1 1  9 ASP CG   C 27.280 -4.886 -0.871 1.00 . A A .  9 ASP CG   1 1 
       21 5822 1 1  9 ASP H    H 26.451 -2.949  1.357 1.00 . A A .  9 ASP H    1 1 
       21 5823 1 1  9 ASP HA   H 27.093 -5.779  1.572 1.00 . A A .  9 ASP HA   1 1 
       21 5824 1 1  9 ASP HB2  H 28.404 -3.392  0.237 1.00 . A A .  9 ASP HB2  1 1 
       21 5825 1 1  9 ASP HB3  H 29.109 -5.011  0.212 1.00 . A A .  9 ASP HB3  1 1 
       21 5826 1 1  9 ASP N    N 26.428 -3.822  1.876 1.00 . A A .  9 ASP N    1 1 
       21 5827 1 1  9 ASP O    O 29.707 -5.203  2.626 1.00 . A A .  9 ASP O    1 1 
       21 5828 1 1  9 ASP OD1  O 26.211 -4.264 -1.061 1.00 . A A .  9 ASP OD1  1 1 
       21 5829 1 1  9 ASP OD2  O 27.666 -5.869 -1.543 1.00 . A A .  9 ASP OD2  1 1 
       21 5830 1 1 10 GLY C    C 29.830 -3.326  5.385 1.00 . A A . 10 GLY C    1 1 
       21 5831 1 1 10 GLY CA   C 28.883 -4.522  5.265 1.00 . A A . 10 GLY CA   1 1 
       21 5832 1 1 10 GLY H    H 27.123 -4.210  4.102 1.00 . A A . 10 GLY H    1 1 
       21 5833 1 1 10 GLY HA2  H 28.205 -4.500  6.121 1.00 . A A . 10 GLY HA2  1 1 
       21 5834 1 1 10 GLY HA3  H 29.463 -5.443  5.316 1.00 . A A . 10 GLY HA3  1 1 
       21 5835 1 1 10 GLY N    N 28.088 -4.501  4.039 1.00 . A A . 10 GLY N    1 1 
       21 5836 1 1 10 GLY O    O 30.890 -3.448  6.006 1.00 . A A . 10 GLY O    1 1 
       21 5837 1 1 11 GLY C    C 31.661 -1.292  4.028 1.00 . A A . 11 GLY C    1 1 
       21 5838 1 1 11 GLY CA   C 30.300 -0.993  4.672 1.00 . A A . 11 GLY CA   1 1 
       21 5839 1 1 11 GLY H    H 28.619 -2.211  4.223 1.00 . A A . 11 GLY H    1 1 
       21 5840 1 1 11 GLY HA2  H 29.791 -0.260  4.050 1.00 . A A . 11 GLY HA2  1 1 
       21 5841 1 1 11 GLY HA3  H 30.415 -0.564  5.665 1.00 . A A . 11 GLY HA3  1 1 
       21 5842 1 1 11 GLY N    N 29.477 -2.195  4.764 1.00 . A A . 11 GLY N    1 1 
       21 5843 1 1 11 GLY O    O 31.703 -1.690  2.865 1.00 . A A . 11 GLY O    1 1 
       21 5844 1 1 12 PRO C    C 34.444 -2.916  4.110 1.00 . A A . 12 PRO C    1 1 
       21 5845 1 1 12 PRO CA   C 34.111 -1.414  4.201 1.00 . A A . 12 PRO CA   1 1 
       21 5846 1 1 12 PRO CB   C 35.071 -0.655  5.122 1.00 . A A . 12 PRO CB   1 1 
       21 5847 1 1 12 PRO CD   C 32.883 -0.719  6.144 1.00 . A A . 12 PRO CD   1 1 
       21 5848 1 1 12 PRO CG   C 34.374 -0.668  6.482 1.00 . A A . 12 PRO CG   1 1 
       21 5849 1 1 12 PRO HA   H 34.185 -0.996  3.195 1.00 . A A . 12 PRO HA   1 1 
       21 5850 1 1 12 PRO HB2  H 36.059 -1.114  5.168 1.00 . A A . 12 PRO HB2  1 1 
       21 5851 1 1 12 PRO HB3  H 35.159  0.376  4.776 1.00 . A A . 12 PRO HB3  1 1 
       21 5852 1 1 12 PRO HD2  H 32.383 -1.431  6.802 1.00 . A A . 12 PRO HD2  1 1 
       21 5853 1 1 12 PRO HD3  H 32.441  0.268  6.266 1.00 . A A . 12 PRO HD3  1 1 
       21 5854 1 1 12 PRO HG2  H 34.658 -1.564  7.034 1.00 . A A . 12 PRO HG2  1 1 
       21 5855 1 1 12 PRO HG3  H 34.615  0.228  7.057 1.00 . A A . 12 PRO HG3  1 1 
       21 5856 1 1 12 PRO N    N 32.787 -1.144  4.753 1.00 . A A . 12 PRO N    1 1 
       21 5857 1 1 12 PRO O    O 35.475 -3.266  3.537 1.00 . A A . 12 PRO O    1 1 
       21 5858 1 1 13 SER C    C 34.135 -5.929  3.389 1.00 . A A . 13 SER C    1 1 
       21 5859 1 1 13 SER CA   C 33.852 -5.259  4.737 1.00 . A A . 13 SER CA   1 1 
       21 5860 1 1 13 SER CB   C 32.667 -5.984  5.386 1.00 . A A . 13 SER CB   1 1 
       21 5861 1 1 13 SER H    H 32.741 -3.454  5.056 1.00 . A A . 13 SER H    1 1 
       21 5862 1 1 13 SER HA   H 34.727 -5.408  5.370 1.00 . A A . 13 SER HA   1 1 
       21 5863 1 1 13 SER HB2  H 31.794 -5.917  4.734 1.00 . A A . 13 SER HB2  1 1 
       21 5864 1 1 13 SER HB3  H 32.924 -7.037  5.516 1.00 . A A . 13 SER HB3  1 1 
       21 5865 1 1 13 SER HG   H 31.784 -4.632  6.489 1.00 . A A . 13 SER HG   1 1 
       21 5866 1 1 13 SER N    N 33.590 -3.811  4.634 1.00 . A A . 13 SER N    1 1 
       21 5867 1 1 13 SER O    O 34.941 -6.852  3.311 1.00 . A A . 13 SER O    1 1 
       21 5868 1 1 13 SER OG   O 32.354 -5.426  6.645 1.00 . A A . 13 SER OG   1 1 
       21 5869 1 1 14 SER C    C 34.938 -5.359  0.272 1.00 . A A . 14 SER C    1 1 
       21 5870 1 1 14 SER CA   C 33.652 -5.888  0.937 1.00 . A A . 14 SER CA   1 1 
       21 5871 1 1 14 SER CB   C 32.413 -5.471  0.112 1.00 . A A . 14 SER CB   1 1 
       21 5872 1 1 14 SER H    H 32.823 -4.695  2.455 1.00 . A A . 14 SER H    1 1 
       21 5873 1 1 14 SER HA   H 33.714 -6.977  0.918 1.00 . A A . 14 SER HA   1 1 
       21 5874 1 1 14 SER HB2  H 32.738 -5.049 -0.841 1.00 . A A . 14 SER HB2  1 1 
       21 5875 1 1 14 SER HB3  H 31.811 -6.353 -0.106 1.00 . A A . 14 SER HB3  1 1 
       21 5876 1 1 14 SER HG   H 30.933 -4.924  1.346 1.00 . A A . 14 SER HG   1 1 
       21 5877 1 1 14 SER N    N 33.486 -5.451  2.325 1.00 . A A . 14 SER N    1 1 
       21 5878 1 1 14 SER O    O 35.215 -5.721 -0.869 1.00 . A A . 14 SER O    1 1 
       21 5879 1 1 14 SER OG   O 31.609 -4.500  0.772 1.00 . A A . 14 SER OG   1 1 
       21 5880 1 1 15 GLY C    C 36.698 -2.746 -0.611 1.00 . A A . 15 GLY C    1 1 
       21 5881 1 1 15 GLY CA   C 36.938 -3.889  0.390 1.00 . A A . 15 GLY CA   1 1 
       21 5882 1 1 15 GLY H    H 35.475 -4.253  1.899 1.00 . A A . 15 GLY H    1 1 
       21 5883 1 1 15 GLY HA2  H 37.535 -3.492  1.213 1.00 . A A . 15 GLY HA2  1 1 
       21 5884 1 1 15 GLY HA3  H 37.530 -4.658 -0.110 1.00 . A A . 15 GLY HA3  1 1 
       21 5885 1 1 15 GLY N    N 35.721 -4.494  0.940 1.00 . A A . 15 GLY N    1 1 
       21 5886 1 1 15 GLY O    O 37.624 -2.277 -1.249 1.00 . A A . 15 GLY O    1 1 
       21 5887 1 1 16 ARG C    C 35.207  0.146 -0.995 1.00 . A A . 16 ARG C    1 1 
       21 5888 1 1 16 ARG CA   C 34.993 -1.232 -1.654 1.00 . A A . 16 ARG CA   1 1 
       21 5889 1 1 16 ARG CB   C 33.499 -1.471 -1.953 1.00 . A A . 16 ARG CB   1 1 
       21 5890 1 1 16 ARG CD   C 33.030 -0.855 -4.399 1.00 . A A . 16 ARG CD   1 1 
       21 5891 1 1 16 ARG CG   C 32.846 -0.473 -2.926 1.00 . A A . 16 ARG CG   1 1 
       21 5892 1 1 16 ARG CZ   C 31.836 -0.205 -6.510 1.00 . A A . 16 ARG CZ   1 1 
       21 5893 1 1 16 ARG H    H 34.749 -2.728 -0.148 1.00 . A A . 16 ARG H    1 1 
       21 5894 1 1 16 ARG HA   H 35.568 -1.302 -2.576 1.00 . A A . 16 ARG HA   1 1 
       21 5895 1 1 16 ARG HB2  H 33.372 -2.481 -2.346 1.00 . A A . 16 ARG HB2  1 1 
       21 5896 1 1 16 ARG HB3  H 32.953 -1.422 -1.010 1.00 . A A . 16 ARG HB3  1 1 
       21 5897 1 1 16 ARG HD2  H 34.086 -0.790 -4.668 1.00 . A A . 16 ARG HD2  1 1 
       21 5898 1 1 16 ARG HD3  H 32.692 -1.884 -4.530 1.00 . A A . 16 ARG HD3  1 1 
       21 5899 1 1 16 ARG HE   H 31.927  0.899 -4.852 1.00 . A A . 16 ARG HE   1 1 
       21 5900 1 1 16 ARG HG2  H 31.776 -0.461 -2.716 1.00 . A A . 16 ARG HG2  1 1 
       21 5901 1 1 16 ARG HG3  H 33.228  0.533 -2.760 1.00 . A A . 16 ARG HG3  1 1 
       21 5902 1 1 16 ARG HH11 H 32.811 -1.933 -6.692 1.00 . A A . 16 ARG HH11 1 1 
       21 5903 1 1 16 ARG HH12 H 31.889 -1.464 -8.096 1.00 . A A . 16 ARG HH12 1 1 
       21 5904 1 1 16 ARG HH21 H 30.727  1.472 -6.659 1.00 . A A . 16 ARG HH21 1 1 
       21 5905 1 1 16 ARG HH22 H 30.739  0.451 -8.063 1.00 . A A . 16 ARG HH22 1 1 
       21 5906 1 1 16 ARG N    N 35.429 -2.304 -0.754 1.00 . A A . 16 ARG N    1 1 
       21 5907 1 1 16 ARG NE   N 32.237  0.036 -5.267 1.00 . A A . 16 ARG NE   1 1 
       21 5908 1 1 16 ARG NH1  N 32.204 -1.284 -7.161 1.00 . A A . 16 ARG NH1  1 1 
       21 5909 1 1 16 ARG NH2  N 31.047  0.643 -7.128 1.00 . A A . 16 ARG NH2  1 1 
       21 5910 1 1 16 ARG O    O 34.754  0.335  0.138 1.00 . A A . 16 ARG O    1 1 
       21 5911 1 1 17 PRO C    C 34.531  3.175 -1.057 1.00 . A A . 17 PRO C    1 1 
       21 5912 1 1 17 PRO CA   C 35.918  2.496 -1.141 1.00 . A A . 17 PRO CA   1 1 
       21 5913 1 1 17 PRO CB   C 36.871  3.235 -2.086 1.00 . A A . 17 PRO CB   1 1 
       21 5914 1 1 17 PRO CD   C 36.374  1.066 -3.019 1.00 . A A . 17 PRO CD   1 1 
       21 5915 1 1 17 PRO CG   C 36.734  2.497 -3.418 1.00 . A A . 17 PRO CG   1 1 
       21 5916 1 1 17 PRO HA   H 36.373  2.444 -0.154 1.00 . A A . 17 PRO HA   1 1 
       21 5917 1 1 17 PRO HB2  H 36.618  4.292 -2.185 1.00 . A A . 17 PRO HB2  1 1 
       21 5918 1 1 17 PRO HB3  H 37.894  3.128 -1.720 1.00 . A A . 17 PRO HB3  1 1 
       21 5919 1 1 17 PRO HD2  H 35.652  0.663 -3.729 1.00 . A A . 17 PRO HD2  1 1 
       21 5920 1 1 17 PRO HD3  H 37.273  0.446 -3.002 1.00 . A A . 17 PRO HD3  1 1 
       21 5921 1 1 17 PRO HG2  H 35.917  2.933 -3.995 1.00 . A A . 17 PRO HG2  1 1 
       21 5922 1 1 17 PRO HG3  H 37.663  2.530 -3.990 1.00 . A A . 17 PRO HG3  1 1 
       21 5923 1 1 17 PRO N    N 35.809  1.140 -1.679 1.00 . A A . 17 PRO N    1 1 
       21 5924 1 1 17 PRO O    O 33.720  3.003 -1.973 1.00 . A A . 17 PRO O    1 1 
       21 5925 1 1 18 PRO C    C 32.805  5.774 -0.876 1.00 . A A . 18 PRO C    1 1 
       21 5926 1 1 18 PRO CA   C 32.959  4.642  0.158 1.00 . A A . 18 PRO CA   1 1 
       21 5927 1 1 18 PRO CB   C 32.934  5.190  1.590 1.00 . A A . 18 PRO CB   1 1 
       21 5928 1 1 18 PRO CD   C 35.055  4.128  1.200 1.00 . A A . 18 PRO CD   1 1 
       21 5929 1 1 18 PRO CG   C 34.408  5.267  1.984 1.00 . A A . 18 PRO CG   1 1 
       21 5930 1 1 18 PRO HA   H 32.155  3.919  0.046 1.00 . A A . 18 PRO HA   1 1 
       21 5931 1 1 18 PRO HB2  H 32.455  6.168  1.649 1.00 . A A . 18 PRO HB2  1 1 
       21 5932 1 1 18 PRO HB3  H 32.418  4.486  2.241 1.00 . A A . 18 PRO HB3  1 1 
       21 5933 1 1 18 PRO HD2  H 36.081  4.389  0.941 1.00 . A A . 18 PRO HD2  1 1 
       21 5934 1 1 18 PRO HD3  H 35.035  3.214  1.794 1.00 . A A . 18 PRO HD3  1 1 
       21 5935 1 1 18 PRO HG2  H 34.826  6.218  1.651 1.00 . A A . 18 PRO HG2  1 1 
       21 5936 1 1 18 PRO HG3  H 34.545  5.143  3.059 1.00 . A A . 18 PRO HG3  1 1 
       21 5937 1 1 18 PRO N    N 34.234  3.940  0.014 1.00 . A A . 18 PRO N    1 1 
       21 5938 1 1 18 PRO O    O 33.782  6.462 -1.179 1.00 . A A . 18 PRO O    1 1 
       21 5939 1 1 19 PRO C    C 31.198  8.433 -1.607 1.00 . A A . 19 PRO C    1 1 
       21 5940 1 1 19 PRO CA   C 31.309  7.085 -2.342 1.00 . A A . 19 PRO CA   1 1 
       21 5941 1 1 19 PRO CB   C 30.012  6.673 -3.043 1.00 . A A . 19 PRO CB   1 1 
       21 5942 1 1 19 PRO CD   C 30.381  5.220 -1.161 1.00 . A A . 19 PRO CD   1 1 
       21 5943 1 1 19 PRO CG   C 29.265  5.873 -1.974 1.00 . A A . 19 PRO CG   1 1 
       21 5944 1 1 19 PRO HA   H 32.106  7.148 -3.085 1.00 . A A . 19 PRO HA   1 1 
       21 5945 1 1 19 PRO HB2  H 29.436  7.532 -3.391 1.00 . A A . 19 PRO HB2  1 1 
       21 5946 1 1 19 PRO HB3  H 30.252  6.016 -3.881 1.00 . A A . 19 PRO HB3  1 1 
       21 5947 1 1 19 PRO HD2  H 30.119  5.222 -0.102 1.00 . A A . 19 PRO HD2  1 1 
       21 5948 1 1 19 PRO HD3  H 30.535  4.198 -1.510 1.00 . A A . 19 PRO HD3  1 1 
       21 5949 1 1 19 PRO HG2  H 28.688  6.547 -1.341 1.00 . A A . 19 PRO HG2  1 1 
       21 5950 1 1 19 PRO HG3  H 28.618  5.119 -2.418 1.00 . A A . 19 PRO HG3  1 1 
       21 5951 1 1 19 PRO N    N 31.586  6.003 -1.404 1.00 . A A . 19 PRO N    1 1 
       21 5952 1 1 19 PRO O    O 30.254  8.657 -0.848 1.00 . A A . 19 PRO O    1 1 
       21 5953 1 1 20 SER C    C 32.481 11.681 -2.476 1.00 . A A . 20 SER C    1 1 
       21 5954 1 1 20 SER CA   C 32.257 10.695 -1.335 1.00 . A A . 20 SER CA   1 1 
       21 5955 1 1 20 SER CB   C 33.406 10.801 -0.325 1.00 . A A . 20 SER CB   1 1 
       21 5956 1 1 20 SER H    H 32.900  9.070 -2.501 1.00 . A A . 20 SER H    1 1 
       21 5957 1 1 20 SER HA   H 31.319 10.980 -0.862 1.00 . A A . 20 SER HA   1 1 
       21 5958 1 1 20 SER HB2  H 34.172 10.057 -0.551 1.00 . A A . 20 SER HB2  1 1 
       21 5959 1 1 20 SER HB3  H 33.862 11.792 -0.391 1.00 . A A . 20 SER HB3  1 1 
       21 5960 1 1 20 SER HG   H 32.236 11.269  1.142 1.00 . A A . 20 SER HG   1 1 
       21 5961 1 1 20 SER N    N 32.165  9.324 -1.855 1.00 . A A . 20 SER N    1 1 
       21 5962 1 1 20 SER O    O 33.408 11.421 -3.275 1.00 . A A . 20 SER O    1 1 
       21 5963 1 1 20 SER OXT  O 31.728 12.676 -2.510 1.00 . A A . 20 SER OXT  1 1 
       21 5964 1 1 20 SER OG   O 32.912 10.605  0.983 1.00 . A A . 20 SER OG   1 1 
       22 5965 1 1  1 ASP C    C 23.455  6.118 -3.217 1.00 . A A .  1 ASP C    1 1 
       22 5966 1 1  1 ASP CA   C 22.679  7.422 -3.240 1.00 . A A .  1 ASP CA   1 1 
       22 5967 1 1  1 ASP CB   C 23.058  8.265 -2.024 1.00 . A A .  1 ASP CB   1 1 
       22 5968 1 1  1 ASP CG   C 22.725  9.705 -2.358 1.00 . A A .  1 ASP CG   1 1 
       22 5969 1 1  1 ASP H1   H 20.963  6.649 -4.081 1.00 . A A .  1 ASP H1   1 1 
       22 5970 1 1  1 ASP H2   H 20.956  6.674 -2.439 1.00 . A A .  1 ASP H2   1 1 
       22 5971 1 1  1 ASP H3   H 20.736  8.085 -3.266 1.00 . A A .  1 ASP H3   1 1 
       22 5972 1 1  1 ASP HA   H 22.968  7.973 -4.138 1.00 . A A .  1 ASP HA   1 1 
       22 5973 1 1  1 ASP HB2  H 22.494  7.931 -1.149 1.00 . A A .  1 ASP HB2  1 1 
       22 5974 1 1  1 ASP HB3  H 24.124  8.167 -1.812 1.00 . A A .  1 ASP HB3  1 1 
       22 5975 1 1  1 ASP N    N 21.217  7.191 -3.267 1.00 . A A .  1 ASP N    1 1 
       22 5976 1 1  1 ASP O    O 22.959  5.124 -2.693 1.00 . A A .  1 ASP O    1 1 
       22 5977 1 1  1 ASP OD1  O 21.522 10.012 -2.229 1.00 . A A .  1 ASP OD1  1 1 
       22 5978 1 1  1 ASP OD2  O 23.625 10.378 -2.898 1.00 . A A .  1 ASP OD2  1 1 
       22 5979 1 1  2 ALA C    C 25.959  4.530 -2.305 1.00 . A A .  2 ALA C    1 1 
       22 5980 1 1  2 ALA CA   C 25.585  4.985 -3.731 1.00 . A A .  2 ALA CA   1 1 
       22 5981 1 1  2 ALA CB   C 26.827  5.344 -4.550 1.00 . A A .  2 ALA CB   1 1 
       22 5982 1 1  2 ALA H    H 25.049  7.002 -4.124 1.00 . A A .  2 ALA H    1 1 
       22 5983 1 1  2 ALA HA   H 25.084  4.148 -4.220 1.00 . A A .  2 ALA HA   1 1 
       22 5984 1 1  2 ALA HB1  H 27.510  4.495 -4.571 1.00 . A A .  2 ALA HB1  1 1 
       22 5985 1 1  2 ALA HB2  H 26.546  5.586 -5.575 1.00 . A A .  2 ALA HB2  1 1 
       22 5986 1 1  2 ALA HB3  H 27.329  6.206 -4.108 1.00 . A A .  2 ALA HB3  1 1 
       22 5987 1 1  2 ALA N    N 24.686  6.139 -3.741 1.00 . A A .  2 ALA N    1 1 
       22 5988 1 1  2 ALA O    O 26.162  3.338 -2.070 1.00 . A A .  2 ALA O    1 1 
       22 5989 1 1  3 TYR C    C 25.284  4.150  0.669 1.00 . A A .  3 TYR C    1 1 
       22 5990 1 1  3 TYR CA   C 26.275  5.159  0.067 1.00 . A A .  3 TYR CA   1 1 
       22 5991 1 1  3 TYR CB   C 26.284  6.459  0.884 1.00 . A A .  3 TYR CB   1 1 
       22 5992 1 1  3 TYR CD1  C 28.407  6.321  2.242 1.00 . A A .  3 TYR CD1  1 1 
       22 5993 1 1  3 TYR CD2  C 26.270  6.155  3.410 1.00 . A A .  3 TYR CD2  1 1 
       22 5994 1 1  3 TYR CE1  C 29.091  6.166  3.461 1.00 . A A .  3 TYR CE1  1 1 
       22 5995 1 1  3 TYR CE2  C 26.953  6.017  4.634 1.00 . A A .  3 TYR CE2  1 1 
       22 5996 1 1  3 TYR CG   C 26.999  6.312  2.213 1.00 . A A .  3 TYR CG   1 1 
       22 5997 1 1  3 TYR CZ   C 28.364  6.017  4.660 1.00 . A A .  3 TYR CZ   1 1 
       22 5998 1 1  3 TYR H    H 25.826  6.421 -1.598 1.00 . A A .  3 TYR H    1 1 
       22 5999 1 1  3 TYR HA   H 27.272  4.720  0.117 1.00 . A A .  3 TYR HA   1 1 
       22 6000 1 1  3 TYR HB2  H 26.792  7.240  0.315 1.00 . A A .  3 TYR HB2  1 1 
       22 6001 1 1  3 TYR HB3  H 25.258  6.791  1.051 1.00 . A A .  3 TYR HB3  1 1 
       22 6002 1 1  3 TYR HD1  H 28.966  6.455  1.326 1.00 . A A .  3 TYR HD1  1 1 
       22 6003 1 1  3 TYR HD2  H 25.189  6.145  3.393 1.00 . A A .  3 TYR HD2  1 1 
       22 6004 1 1  3 TYR HE1  H 30.170  6.169  3.493 1.00 . A A .  3 TYR HE1  1 1 
       22 6005 1 1  3 TYR HE2  H 26.410  5.923  5.562 1.00 . A A .  3 TYR HE2  1 1 
       22 6006 1 1  3 TYR HH   H 29.106  4.945  6.083 1.00 . A A .  3 TYR HH   1 1 
       22 6007 1 1  3 TYR N    N 25.985  5.459 -1.337 1.00 . A A .  3 TYR N    1 1 
       22 6008 1 1  3 TYR O    O 25.675  3.283  1.450 1.00 . A A .  3 TYR O    1 1 
       22 6009 1 1  3 TYR OH   O 29.025  5.866  5.838 1.00 . A A .  3 TYR OH   1 1 
       22 6010 1 1  4 ALA C    C 23.316  1.830  0.308 1.00 . A A .  4 ALA C    1 1 
       22 6011 1 1  4 ALA CA   C 22.975  3.278  0.696 1.00 . A A .  4 ALA CA   1 1 
       22 6012 1 1  4 ALA CB   C 21.632  3.695  0.083 1.00 . A A .  4 ALA CB   1 1 
       22 6013 1 1  4 ALA H    H 23.761  4.905 -0.438 1.00 . A A .  4 ALA H    1 1 
       22 6014 1 1  4 ALA HA   H 22.899  3.333  1.783 1.00 . A A .  4 ALA HA   1 1 
       22 6015 1 1  4 ALA HB1  H 20.823  3.199  0.619 1.00 . A A .  4 ALA HB1  1 1 
       22 6016 1 1  4 ALA HB2  H 21.497  4.775  0.158 1.00 . A A .  4 ALA HB2  1 1 
       22 6017 1 1  4 ALA HB3  H 21.591  3.403 -0.968 1.00 . A A .  4 ALA HB3  1 1 
       22 6018 1 1  4 ALA N    N 24.009  4.214  0.257 1.00 . A A .  4 ALA N    1 1 
       22 6019 1 1  4 ALA O    O 23.093  0.902  1.087 1.00 . A A .  4 ALA O    1 1 
       22 6020 1 1  5 GLN C    C 25.625 -0.069 -0.653 1.00 . A A .  5 GLN C    1 1 
       22 6021 1 1  5 GLN CA   C 24.334  0.344 -1.365 1.00 . A A .  5 GLN CA   1 1 
       22 6022 1 1  5 GLN CB   C 24.532  0.356 -2.888 1.00 . A A .  5 GLN CB   1 1 
       22 6023 1 1  5 GLN CD   C 25.459 -1.532 -4.330 1.00 . A A .  5 GLN CD   1 1 
       22 6024 1 1  5 GLN CG   C 24.291 -1.045 -3.480 1.00 . A A .  5 GLN CG   1 1 
       22 6025 1 1  5 GLN H    H 24.059  2.456 -1.471 1.00 . A A .  5 GLN H    1 1 
       22 6026 1 1  5 GLN HA   H 23.564 -0.386 -1.116 1.00 . A A .  5 GLN HA   1 1 
       22 6027 1 1  5 GLN HB2  H 23.826  1.051 -3.347 1.00 . A A .  5 GLN HB2  1 1 
       22 6028 1 1  5 GLN HB3  H 25.540  0.701 -3.126 1.00 . A A .  5 GLN HB3  1 1 
       22 6029 1 1  5 GLN HE21 H 26.439 -2.606 -2.807 1.00 . A A .  5 GLN HE21 1 1 
       22 6030 1 1  5 GLN HE22 H 27.068 -2.649 -4.426 1.00 . A A .  5 GLN HE22 1 1 
       22 6031 1 1  5 GLN HG2  H 24.105 -1.779 -2.695 1.00 . A A .  5 GLN HG2  1 1 
       22 6032 1 1  5 GLN HG3  H 23.397 -1.004 -4.106 1.00 . A A .  5 GLN HG3  1 1 
       22 6033 1 1  5 GLN N    N 23.868  1.643 -0.899 1.00 . A A .  5 GLN N    1 1 
       22 6034 1 1  5 GLN NE2  N 26.356 -2.339 -3.796 1.00 . A A .  5 GLN NE2  1 1 
       22 6035 1 1  5 GLN O    O 25.725 -1.209 -0.215 1.00 . A A .  5 GLN O    1 1 
       22 6036 1 1  5 GLN OE1  O 25.582 -1.186 -5.496 1.00 . A A .  5 GLN OE1  1 1 
       22 6037 1 1  6 TRP C    C 27.609  0.046  1.639 1.00 . A A .  6 TRP C    1 1 
       22 6038 1 1  6 TRP CA   C 27.833  0.620  0.232 1.00 . A A .  6 TRP CA   1 1 
       22 6039 1 1  6 TRP CB   C 28.642  1.924  0.290 1.00 . A A .  6 TRP CB   1 1 
       22 6040 1 1  6 TRP CD1  C 31.089  1.291  0.113 1.00 . A A .  6 TRP CD1  1 1 
       22 6041 1 1  6 TRP CD2  C 30.541  2.065  2.149 1.00 . A A .  6 TRP CD2  1 1 
       22 6042 1 1  6 TRP CE2  C 31.930  1.742  2.180 1.00 . A A .  6 TRP CE2  1 1 
       22 6043 1 1  6 TRP CE3  C 29.966  2.560  3.342 1.00 . A A .  6 TRP CE3  1 1 
       22 6044 1 1  6 TRP CG   C 30.036  1.774  0.811 1.00 . A A .  6 TRP CG   1 1 
       22 6045 1 1  6 TRP CH2  C 32.115  2.414  4.497 1.00 . A A .  6 TRP CH2  1 1 
       22 6046 1 1  6 TRP CZ2  C 32.714  1.921  3.326 1.00 . A A .  6 TRP CZ2  1 1 
       22 6047 1 1  6 TRP CZ3  C 30.743  2.723  4.506 1.00 . A A .  6 TRP CZ3  1 1 
       22 6048 1 1  6 TRP H    H 26.404  1.786 -0.871 1.00 . A A .  6 TRP H    1 1 
       22 6049 1 1  6 TRP HA   H 28.402 -0.121 -0.334 1.00 . A A .  6 TRP HA   1 1 
       22 6050 1 1  6 TRP HB2  H 28.692  2.361 -0.708 1.00 . A A .  6 TRP HB2  1 1 
       22 6051 1 1  6 TRP HB3  H 28.121  2.635  0.931 1.00 . A A .  6 TRP HB3  1 1 
       22 6052 1 1  6 TRP HD1  H 31.040  0.960 -0.914 1.00 . A A .  6 TRP HD1  1 1 
       22 6053 1 1  6 TRP HE1  H 33.130  0.919  0.629 1.00 . A A .  6 TRP HE1  1 1 
       22 6054 1 1  6 TRP HE3  H 28.914  2.810  3.353 1.00 . A A .  6 TRP HE3  1 1 
       22 6055 1 1  6 TRP HH2  H 32.706  2.547  5.392 1.00 . A A .  6 TRP HH2  1 1 
       22 6056 1 1  6 TRP HZ2  H 33.762  1.668  3.295 1.00 . A A .  6 TRP HZ2  1 1 
       22 6057 1 1  6 TRP HZ3  H 30.287  3.088  5.413 1.00 . A A .  6 TRP HZ3  1 1 
       22 6058 1 1  6 TRP N    N 26.570  0.866 -0.471 1.00 . A A .  6 TRP N    1 1 
       22 6059 1 1  6 TRP NE1  N 32.213  1.270  0.917 1.00 . A A .  6 TRP NE1  1 1 
       22 6060 1 1  6 TRP O    O 28.246 -0.932  2.026 1.00 . A A .  6 TRP O    1 1 
       22 6061 1 1  7 LEU C    C 25.706 -1.346  3.633 1.00 . A A .  7 LEU C    1 1 
       22 6062 1 1  7 LEU CA   C 26.267  0.080  3.708 1.00 . A A .  7 LEU CA   1 1 
       22 6063 1 1  7 LEU CB   C 25.228  1.005  4.356 1.00 . A A .  7 LEU CB   1 1 
       22 6064 1 1  7 LEU CD1  C 24.568  3.303  5.049 1.00 . A A .  7 LEU CD1  1 1 
       22 6065 1 1  7 LEU CD2  C 26.709  2.358  5.928 1.00 . A A .  7 LEU CD2  1 1 
       22 6066 1 1  7 LEU CG   C 25.762  2.400  4.725 1.00 . A A .  7 LEU CG   1 1 
       22 6067 1 1  7 LEU H    H 26.182  1.428  2.023 1.00 . A A .  7 LEU H    1 1 
       22 6068 1 1  7 LEU HA   H 27.156  0.030  4.336 1.00 . A A .  7 LEU HA   1 1 
       22 6069 1 1  7 LEU HB2  H 24.387  1.111  3.668 1.00 . A A .  7 LEU HB2  1 1 
       22 6070 1 1  7 LEU HB3  H 24.856  0.528  5.265 1.00 . A A .  7 LEU HB3  1 1 
       22 6071 1 1  7 LEU HD11 H 24.054  3.562  4.124 1.00 . A A .  7 LEU HD11 1 1 
       22 6072 1 1  7 LEU HD12 H 23.876  2.787  5.716 1.00 . A A .  7 LEU HD12 1 1 
       22 6073 1 1  7 LEU HD13 H 24.905  4.215  5.534 1.00 . A A .  7 LEU HD13 1 1 
       22 6074 1 1  7 LEU HD21 H 27.198  3.325  6.032 1.00 . A A .  7 LEU HD21 1 1 
       22 6075 1 1  7 LEU HD22 H 26.151  2.136  6.838 1.00 . A A .  7 LEU HD22 1 1 
       22 6076 1 1  7 LEU HD23 H 27.478  1.600  5.787 1.00 . A A .  7 LEU HD23 1 1 
       22 6077 1 1  7 LEU HG   H 26.304  2.827  3.885 1.00 . A A .  7 LEU HG   1 1 
       22 6078 1 1  7 LEU N    N 26.653  0.605  2.394 1.00 . A A .  7 LEU N    1 1 
       22 6079 1 1  7 LEU O    O 26.024 -2.172  4.489 1.00 . A A .  7 LEU O    1 1 
       22 6080 1 1  8 LYS C    C 25.415 -4.051  2.199 1.00 . A A .  8 LYS C    1 1 
       22 6081 1 1  8 LYS CA   C 24.339 -2.971  2.324 1.00 . A A .  8 LYS CA   1 1 
       22 6082 1 1  8 LYS CB   C 23.489 -2.909  1.040 1.00 . A A .  8 LYS CB   1 1 
       22 6083 1 1  8 LYS CD   C 21.191 -3.073  0.030 1.00 . A A .  8 LYS CD   1 1 
       22 6084 1 1  8 LYS CE   C 20.668 -1.632  0.139 1.00 . A A .  8 LYS CE   1 1 
       22 6085 1 1  8 LYS CG   C 22.061 -3.427  1.247 1.00 . A A .  8 LYS CG   1 1 
       22 6086 1 1  8 LYS H    H 24.767 -0.917  1.905 1.00 . A A .  8 LYS H    1 1 
       22 6087 1 1  8 LYS HA   H 23.712 -3.257  3.168 1.00 . A A .  8 LYS HA   1 1 
       22 6088 1 1  8 LYS HB2  H 23.432 -1.880  0.689 1.00 . A A .  8 LYS HB2  1 1 
       22 6089 1 1  8 LYS HB3  H 23.966 -3.497  0.251 1.00 . A A .  8 LYS HB3  1 1 
       22 6090 1 1  8 LYS HD2  H 21.787 -3.174 -0.879 1.00 . A A .  8 LYS HD2  1 1 
       22 6091 1 1  8 LYS HD3  H 20.358 -3.774 -0.040 1.00 . A A .  8 LYS HD3  1 1 
       22 6092 1 1  8 LYS HE2  H 21.372 -1.049  0.744 1.00 . A A .  8 LYS HE2  1 1 
       22 6093 1 1  8 LYS HE3  H 20.640 -1.184 -0.857 1.00 . A A .  8 LYS HE3  1 1 
       22 6094 1 1  8 LYS HG2  H 22.093 -4.510  1.375 1.00 . A A .  8 LYS HG2  1 1 
       22 6095 1 1  8 LYS HG3  H 21.632 -2.981  2.146 1.00 . A A .  8 LYS HG3  1 1 
       22 6096 1 1  8 LYS HZ1  H 19.234 -0.804  1.377 1.00 . A A .  8 LYS HZ1  1 1 
       22 6097 1 1  8 LYS HZ2  H 18.612 -1.506  0.024 1.00 . A A .  8 LYS HZ2  1 1 
       22 6098 1 1  8 LYS HZ3  H 19.144 -2.441  1.265 1.00 . A A .  8 LYS HZ3  1 1 
       22 6099 1 1  8 LYS N    N 24.909 -1.644  2.597 1.00 . A A .  8 LYS N    1 1 
       22 6100 1 1  8 LYS NZ   N 19.316 -1.590  0.746 1.00 . A A .  8 LYS NZ   1 1 
       22 6101 1 1  8 LYS O    O 25.176 -5.191  2.587 1.00 . A A .  8 LYS O    1 1 
       22 6102 1 1  9 ASP C    C 28.594 -4.747  2.831 1.00 . A A .  9 ASP C    1 1 
       22 6103 1 1  9 ASP CA   C 27.747 -4.575  1.547 1.00 . A A .  9 ASP CA   1 1 
       22 6104 1 1  9 ASP CB   C 28.588 -4.100  0.345 1.00 . A A .  9 ASP CB   1 1 
       22 6105 1 1  9 ASP CG   C 27.779 -3.725 -0.909 1.00 . A A .  9 ASP CG   1 1 
       22 6106 1 1  9 ASP H    H 26.708 -2.715  1.428 1.00 . A A .  9 ASP H    1 1 
       22 6107 1 1  9 ASP HA   H 27.362 -5.564  1.299 1.00 . A A .  9 ASP HA   1 1 
       22 6108 1 1  9 ASP HB2  H 29.203 -3.252  0.650 1.00 . A A .  9 ASP HB2  1 1 
       22 6109 1 1  9 ASP HB3  H 29.247 -4.923  0.069 1.00 . A A .  9 ASP HB3  1 1 
       22 6110 1 1  9 ASP N    N 26.607 -3.678  1.730 1.00 . A A .  9 ASP N    1 1 
       22 6111 1 1  9 ASP O    O 29.750 -5.174  2.743 1.00 . A A .  9 ASP O    1 1 
       22 6112 1 1  9 ASP OD1  O 26.897 -4.516 -1.310 1.00 . A A .  9 ASP OD1  1 1 
       22 6113 1 1  9 ASP OD2  O 28.056 -2.657 -1.503 1.00 . A A .  9 ASP OD2  1 1 
       22 6114 1 1 10 GLY C    C 29.664 -3.194  5.462 1.00 . A A . 10 GLY C    1 1 
       22 6115 1 1 10 GLY CA   C 28.712 -4.386  5.309 1.00 . A A . 10 GLY CA   1 1 
       22 6116 1 1 10 GLY H    H 27.064 -4.109  3.994 1.00 . A A . 10 GLY H    1 1 
       22 6117 1 1 10 GLY HA2  H 27.965 -4.311  6.100 1.00 . A A . 10 GLY HA2  1 1 
       22 6118 1 1 10 GLY HA3  H 29.263 -5.312  5.462 1.00 . A A . 10 GLY HA3  1 1 
       22 6119 1 1 10 GLY N    N 28.031 -4.413  4.009 1.00 . A A . 10 GLY N    1 1 
       22 6120 1 1 10 GLY O    O 30.649 -3.265  6.198 1.00 . A A . 10 GLY O    1 1 
       22 6121 1 1 11 GLY C    C 31.615 -1.211  4.147 1.00 . A A . 11 GLY C    1 1 
       22 6122 1 1 11 GLY CA   C 30.225 -0.901  4.728 1.00 . A A . 11 GLY CA   1 1 
       22 6123 1 1 11 GLY H    H 28.575 -2.117  4.148 1.00 . A A . 11 GLY H    1 1 
       22 6124 1 1 11 GLY HA2  H 29.752 -0.145  4.105 1.00 . A A . 11 GLY HA2  1 1 
       22 6125 1 1 11 GLY HA3  H 30.299 -0.508  5.740 1.00 . A A . 11 GLY HA3  1 1 
       22 6126 1 1 11 GLY N    N 29.382 -2.091  4.759 1.00 . A A . 11 GLY N    1 1 
       22 6127 1 1 11 GLY O    O 31.710 -1.630  2.994 1.00 . A A . 11 GLY O    1 1 
       22 6128 1 1 12 PRO C    C 34.475 -2.768  4.472 1.00 . A A . 12 PRO C    1 1 
       22 6129 1 1 12 PRO CA   C 34.066 -1.281  4.430 1.00 . A A . 12 PRO CA   1 1 
       22 6130 1 1 12 PRO CB   C 34.946 -0.390  5.315 1.00 . A A . 12 PRO CB   1 1 
       22 6131 1 1 12 PRO CD   C 32.745 -0.578  6.296 1.00 . A A . 12 PRO CD   1 1 
       22 6132 1 1 12 PRO CG   C 34.217 -0.369  6.657 1.00 . A A . 12 PRO CG   1 1 
       22 6133 1 1 12 PRO HA   H 34.162 -0.948  3.396 1.00 . A A . 12 PRO HA   1 1 
       22 6134 1 1 12 PRO HB2  H 35.967 -0.760  5.412 1.00 . A A . 12 PRO HB2  1 1 
       22 6135 1 1 12 PRO HB3  H 34.963  0.620  4.905 1.00 . A A . 12 PRO HB3  1 1 
       22 6136 1 1 12 PRO HD2  H 32.312 -1.334  6.952 1.00 . A A . 12 PRO HD2  1 1 
       22 6137 1 1 12 PRO HD3  H 32.202  0.361  6.400 1.00 . A A . 12 PRO HD3  1 1 
       22 6138 1 1 12 PRO HG2  H 34.567 -1.191  7.281 1.00 . A A . 12 PRO HG2  1 1 
       22 6139 1 1 12 PRO HG3  H 34.362  0.586  7.166 1.00 . A A . 12 PRO HG3  1 1 
       22 6140 1 1 12 PRO N    N 32.710 -1.032  4.911 1.00 . A A . 12 PRO N    1 1 
       22 6141 1 1 12 PRO O    O 35.630 -3.075  4.179 1.00 . A A . 12 PRO O    1 1 
       22 6142 1 1 13 SER C    C 34.238 -5.792  3.580 1.00 . A A . 13 SER C    1 1 
       22 6143 1 1 13 SER CA   C 33.909 -5.134  4.921 1.00 . A A . 13 SER CA   1 1 
       22 6144 1 1 13 SER CB   C 32.784 -5.910  5.612 1.00 . A A . 13 SER CB   1 1 
       22 6145 1 1 13 SER H    H 32.606 -3.439  4.973 1.00 . A A . 13 SER H    1 1 
       22 6146 1 1 13 SER HA   H 34.798 -5.221  5.547 1.00 . A A . 13 SER HA   1 1 
       22 6147 1 1 13 SER HB2  H 33.096 -6.943  5.772 1.00 . A A . 13 SER HB2  1 1 
       22 6148 1 1 13 SER HB3  H 32.579 -5.449  6.578 1.00 . A A . 13 SER HB3  1 1 
       22 6149 1 1 13 SER HG   H 31.622 -6.540  4.140 1.00 . A A . 13 SER HG   1 1 
       22 6150 1 1 13 SER N    N 33.571 -3.706  4.806 1.00 . A A . 13 SER N    1 1 
       22 6151 1 1 13 SER O    O 35.094 -6.670  3.526 1.00 . A A . 13 SER O    1 1 
       22 6152 1 1 13 SER OG   O 31.595 -5.899  4.856 1.00 . A A . 13 SER OG   1 1 
       22 6153 1 1 14 SER C    C 35.164 -5.364  0.545 1.00 . A A . 14 SER C    1 1 
       22 6154 1 1 14 SER CA   C 33.835 -5.864  1.132 1.00 . A A . 14 SER CA   1 1 
       22 6155 1 1 14 SER CB   C 32.697 -5.464  0.173 1.00 . A A . 14 SER CB   1 1 
       22 6156 1 1 14 SER H    H 32.858 -4.665  2.592 1.00 . A A . 14 SER H    1 1 
       22 6157 1 1 14 SER HA   H 33.882 -6.953  1.164 1.00 . A A . 14 SER HA   1 1 
       22 6158 1 1 14 SER HB2  H 33.100 -4.820 -0.611 1.00 . A A . 14 SER HB2  1 1 
       22 6159 1 1 14 SER HB3  H 32.293 -6.355 -0.313 1.00 . A A . 14 SER HB3  1 1 
       22 6160 1 1 14 SER HG   H 31.094 -5.275  1.376 1.00 . A A . 14 SER HG   1 1 
       22 6161 1 1 14 SER N    N 33.584 -5.367  2.492 1.00 . A A . 14 SER N    1 1 
       22 6162 1 1 14 SER O    O 35.562 -5.825 -0.522 1.00 . A A . 14 SER O    1 1 
       22 6163 1 1 14 SER OG   O 31.668 -4.728  0.807 1.00 . A A . 14 SER OG   1 1 
       22 6164 1 1 15 GLY C    C 36.858 -2.730 -0.378 1.00 . A A . 15 GLY C    1 1 
       22 6165 1 1 15 GLY CA   C 37.070 -3.792  0.710 1.00 . A A . 15 GLY CA   1 1 
       22 6166 1 1 15 GLY H    H 35.468 -4.099  2.096 1.00 . A A . 15 GLY H    1 1 
       22 6167 1 1 15 GLY HA2  H 37.581 -3.322  1.549 1.00 . A A . 15 GLY HA2  1 1 
       22 6168 1 1 15 GLY HA3  H 37.719 -4.572  0.310 1.00 . A A . 15 GLY HA3  1 1 
       22 6169 1 1 15 GLY N    N 35.830 -4.401  1.199 1.00 . A A . 15 GLY N    1 1 
       22 6170 1 1 15 GLY O    O 37.804 -2.380 -1.081 1.00 . A A . 15 GLY O    1 1 
       22 6171 1 1 16 ARG C    C 35.379  0.206 -0.946 1.00 . A A . 16 ARG C    1 1 
       22 6172 1 1 16 ARG CA   C 35.245 -1.212 -1.529 1.00 . A A . 16 ARG CA   1 1 
       22 6173 1 1 16 ARG CB   C 33.799 -1.487 -1.968 1.00 . A A . 16 ARG CB   1 1 
       22 6174 1 1 16 ARG CD   C 33.082 -0.911 -4.379 1.00 . A A . 16 ARG CD   1 1 
       22 6175 1 1 16 ARG CG   C 33.183 -0.441 -2.923 1.00 . A A . 16 ARG CG   1 1 
       22 6176 1 1 16 ARG CZ   C 31.156 -1.227 -5.945 1.00 . A A . 16 ARG CZ   1 1 
       22 6177 1 1 16 ARG H    H 34.924 -2.541  0.116 1.00 . A A . 16 ARG H    1 1 
       22 6178 1 1 16 ARG HA   H 35.904 -1.323 -2.389 1.00 . A A . 16 ARG HA   1 1 
       22 6179 1 1 16 ARG HB2  H 33.760 -2.478 -2.422 1.00 . A A . 16 ARG HB2  1 1 
       22 6180 1 1 16 ARG HB3  H 33.173 -1.525 -1.075 1.00 . A A . 16 ARG HB3  1 1 
       22 6181 1 1 16 ARG HD2  H 33.836 -0.395 -4.978 1.00 . A A . 16 ARG HD2  1 1 
       22 6182 1 1 16 ARG HD3  H 33.275 -1.983 -4.432 1.00 . A A . 16 ARG HD3  1 1 
       22 6183 1 1 16 ARG HE   H 31.189  0.046 -4.414 1.00 . A A . 16 ARG HE   1 1 
       22 6184 1 1 16 ARG HG2  H 32.186 -0.213 -2.551 1.00 . A A . 16 ARG HG2  1 1 
       22 6185 1 1 16 ARG HG3  H 33.727  0.499 -2.908 1.00 . A A . 16 ARG HG3  1 1 
       22 6186 1 1 16 ARG HH11 H 32.730 -2.354 -6.396 1.00 . A A . 16 ARG HH11 1 1 
       22 6187 1 1 16 ARG HH12 H 31.349 -2.587 -7.436 1.00 . A A . 16 ARG HH12 1 1 
       22 6188 1 1 16 ARG HH21 H 29.395 -0.263 -5.727 1.00 . A A . 16 ARG HH21 1 1 
       22 6189 1 1 16 ARG HH22 H 29.478 -1.389 -7.042 1.00 . A A . 16 ARG HH22 1 1 
       22 6190 1 1 16 ARG N    N 35.626 -2.225 -0.537 1.00 . A A . 16 ARG N    1 1 
       22 6191 1 1 16 ARG NE   N 31.741 -0.628 -4.918 1.00 . A A . 16 ARG NE   1 1 
       22 6192 1 1 16 ARG NH1  N 31.788 -2.128 -6.660 1.00 . A A . 16 ARG NH1  1 1 
       22 6193 1 1 16 ARG NH2  N 29.920 -0.928 -6.269 1.00 . A A . 16 ARG NH2  1 1 
       22 6194 1 1 16 ARG O    O 34.849  0.456  0.143 1.00 . A A . 16 ARG O    1 1 
       22 6195 1 1 17 PRO C    C 34.699  3.215 -1.174 1.00 . A A . 17 PRO C    1 1 
       22 6196 1 1 17 PRO CA   C 36.089  2.540 -1.227 1.00 . A A . 17 PRO CA   1 1 
       22 6197 1 1 17 PRO CB   C 37.045  3.234 -2.202 1.00 . A A . 17 PRO CB   1 1 
       22 6198 1 1 17 PRO CD   C 36.545  1.005 -3.021 1.00 . A A . 17 PRO CD   1 1 
       22 6199 1 1 17 PRO CG   C 37.018  2.385 -3.473 1.00 . A A . 17 PRO CG   1 1 
       22 6200 1 1 17 PRO HA   H 36.549  2.532 -0.241 1.00 . A A . 17 PRO HA   1 1 
       22 6201 1 1 17 PRO HB2  H 36.745  4.263 -2.407 1.00 . A A . 17 PRO HB2  1 1 
       22 6202 1 1 17 PRO HB3  H 38.053  3.217 -1.784 1.00 . A A . 17 PRO HB3  1 1 
       22 6203 1 1 17 PRO HD2  H 35.785  0.649 -3.716 1.00 . A A . 17 PRO HD2  1 1 
       22 6204 1 1 17 PRO HD3  H 37.383  0.308 -3.002 1.00 . A A . 17 PRO HD3  1 1 
       22 6205 1 1 17 PRO HG2  H 36.304  2.804 -4.183 1.00 . A A . 17 PRO HG2  1 1 
       22 6206 1 1 17 PRO HG3  H 38.008  2.325 -3.926 1.00 . A A . 17 PRO HG3  1 1 
       22 6207 1 1 17 PRO N    N 35.992  1.159 -1.679 1.00 . A A . 17 PRO N    1 1 
       22 6208 1 1 17 PRO O    O 33.918  3.060 -2.116 1.00 . A A . 17 PRO O    1 1 
       22 6209 1 1 18 PRO C    C 32.909  5.734 -1.066 1.00 . A A . 18 PRO C    1 1 
       22 6210 1 1 18 PRO CA   C 33.104  4.676  0.040 1.00 . A A . 18 PRO CA   1 1 
       22 6211 1 1 18 PRO CB   C 33.118  5.316  1.435 1.00 . A A . 18 PRO CB   1 1 
       22 6212 1 1 18 PRO CD   C 35.157  4.097  1.120 1.00 . A A . 18 PRO CD   1 1 
       22 6213 1 1 18 PRO CG   C 34.590  5.312  1.841 1.00 . A A . 18 PRO CG   1 1 
       22 6214 1 1 18 PRO HA   H 32.301  3.943  0.012 1.00 . A A . 18 PRO HA   1 1 
       22 6215 1 1 18 PRO HB2  H 32.720  6.332  1.424 1.00 . A A . 18 PRO HB2  1 1 
       22 6216 1 1 18 PRO HB3  H 32.545  4.698  2.127 1.00 . A A . 18 PRO HB3  1 1 
       22 6217 1 1 18 PRO HD2  H 36.214  4.257  0.909 1.00 . A A . 18 PRO HD2  1 1 
       22 6218 1 1 18 PRO HD3  H 35.021  3.204  1.733 1.00 . A A . 18 PRO HD3  1 1 
       22 6219 1 1 18 PRO HG2  H 35.079  6.210  1.461 1.00 . A A . 18 PRO HG2  1 1 
       22 6220 1 1 18 PRO HG3  H 34.715  5.232  2.921 1.00 . A A . 18 PRO HG3  1 1 
       22 6221 1 1 18 PRO N    N 34.373  3.959 -0.096 1.00 . A A . 18 PRO N    1 1 
       22 6222 1 1 18 PRO O    O 33.844  6.477 -1.369 1.00 . A A . 18 PRO O    1 1 
       22 6223 1 1 19 PRO C    C 31.059  8.174 -2.166 1.00 . A A . 19 PRO C    1 1 
       22 6224 1 1 19 PRO CA   C 31.404  6.785 -2.731 1.00 . A A . 19 PRO CA   1 1 
       22 6225 1 1 19 PRO CB   C 30.232  6.151 -3.487 1.00 . A A . 19 PRO CB   1 1 
       22 6226 1 1 19 PRO CD   C 30.544  4.995 -1.397 1.00 . A A . 19 PRO CD   1 1 
       22 6227 1 1 19 PRO CG   C 29.461  5.430 -2.377 1.00 . A A . 19 PRO CG   1 1 
       22 6228 1 1 19 PRO HA   H 32.254  6.882 -3.408 1.00 . A A . 19 PRO HA   1 1 
       22 6229 1 1 19 PRO HB2  H 29.621  6.894 -4.001 1.00 . A A . 19 PRO HB2  1 1 
       22 6230 1 1 19 PRO HB3  H 30.613  5.423 -4.203 1.00 . A A . 19 PRO HB3  1 1 
       22 6231 1 1 19 PRO HD2  H 30.195  5.129 -0.372 1.00 . A A . 19 PRO HD2  1 1 
       22 6232 1 1 19 PRO HD3  H 30.795  3.949 -1.578 1.00 . A A . 19 PRO HD3  1 1 
       22 6233 1 1 19 PRO HG2  H 28.777  6.123 -1.887 1.00 . A A . 19 PRO HG2  1 1 
       22 6234 1 1 19 PRO HG3  H 28.923  4.565 -2.760 1.00 . A A . 19 PRO HG3  1 1 
       22 6235 1 1 19 PRO N    N 31.704  5.835 -1.663 1.00 . A A . 19 PRO N    1 1 
       22 6236 1 1 19 PRO O    O 29.882  8.515 -2.029 1.00 . A A . 19 PRO O    1 1 
       22 6237 1 1 20 SER C    C 33.008 11.270 -1.875 1.00 . A A . 20 SER C    1 1 
       22 6238 1 1 20 SER CA   C 31.964 10.321 -1.293 1.00 . A A . 20 SER CA   1 1 
       22 6239 1 1 20 SER CB   C 32.098 10.279  0.231 1.00 . A A . 20 SER CB   1 1 
       22 6240 1 1 20 SER H    H 33.034  8.616 -1.974 1.00 . A A . 20 SER H    1 1 
       22 6241 1 1 20 SER HA   H 30.988 10.734 -1.545 1.00 . A A . 20 SER HA   1 1 
       22 6242 1 1 20 SER HB2  H 33.081  9.880  0.489 1.00 . A A . 20 SER HB2  1 1 
       22 6243 1 1 20 SER HB3  H 32.016 11.296  0.618 1.00 . A A . 20 SER HB3  1 1 
       22 6244 1 1 20 SER HG   H 31.206  9.436  1.755 1.00 . A A . 20 SER HG   1 1 
       22 6245 1 1 20 SER N    N 32.091  8.969 -1.856 1.00 . A A . 20 SER N    1 1 
       22 6246 1 1 20 SER O    O 32.587 12.329 -2.384 1.00 . A A . 20 SER O    1 1 
       22 6247 1 1 20 SER OXT  O 34.205 10.918 -1.784 1.00 . A A . 20 SER OXT  1 1 
       22 6248 1 1 20 SER OG   O 31.084  9.470  0.805 1.00 . A A . 20 SER OG   1 1 
       23 6249 1 1  1 ASP C    C 24.600  6.566 -4.577 1.00 . A A .  1 ASP C    1 1 
       23 6250 1 1  1 ASP CA   C 24.609  8.084 -4.646 1.00 . A A .  1 ASP CA   1 1 
       23 6251 1 1  1 ASP CB   C 23.523  8.675 -3.739 1.00 . A A .  1 ASP CB   1 1 
       23 6252 1 1  1 ASP CG   C 23.733 10.183 -3.624 1.00 . A A .  1 ASP CG   1 1 
       23 6253 1 1  1 ASP H1   H 25.221  8.347 -6.604 1.00 . A A .  1 ASP H1   1 1 
       23 6254 1 1  1 ASP H2   H 23.593  8.112 -6.420 1.00 . A A .  1 ASP H2   1 1 
       23 6255 1 1  1 ASP H3   H 24.261  9.565 -5.989 1.00 . A A .  1 ASP H3   1 1 
       23 6256 1 1  1 ASP HA   H 25.572  8.444 -4.282 1.00 . A A .  1 ASP HA   1 1 
       23 6257 1 1  1 ASP HB2  H 22.538  8.474 -4.165 1.00 . A A .  1 ASP HB2  1 1 
       23 6258 1 1  1 ASP HB3  H 23.578  8.212 -2.753 1.00 . A A .  1 ASP HB3  1 1 
       23 6259 1 1  1 ASP N    N 24.415  8.555 -6.034 1.00 . A A .  1 ASP N    1 1 
       23 6260 1 1  1 ASP O    O 23.778  5.941 -5.239 1.00 . A A .  1 ASP O    1 1 
       23 6261 1 1  1 ASP OD1  O 23.788 10.797 -4.715 1.00 . A A .  1 ASP OD1  1 1 
       23 6262 1 1  1 ASP OD2  O 23.927 10.654 -2.488 1.00 . A A .  1 ASP OD2  1 1 
       23 6263 1 1  2 ALA C    C 25.885  4.185 -2.060 1.00 . A A .  2 ALA C    1 1 
       23 6264 1 1  2 ALA CA   C 25.601  4.542 -3.540 1.00 . A A .  2 ALA CA   1 1 
       23 6265 1 1  2 ALA CB   C 26.648  3.955 -4.499 1.00 . A A .  2 ALA CB   1 1 
       23 6266 1 1  2 ALA H    H 26.222  6.574 -3.372 1.00 . A A .  2 ALA H    1 1 
       23 6267 1 1  2 ALA HA   H 24.642  4.084 -3.787 1.00 . A A .  2 ALA HA   1 1 
       23 6268 1 1  2 ALA HB1  H 26.696  2.873 -4.380 1.00 . A A .  2 ALA HB1  1 1 
       23 6269 1 1  2 ALA HB2  H 26.367  4.178 -5.530 1.00 . A A .  2 ALA HB2  1 1 
       23 6270 1 1  2 ALA HB3  H 27.630  4.384 -4.301 1.00 . A A .  2 ALA HB3  1 1 
       23 6271 1 1  2 ALA N    N 25.514  5.987 -3.789 1.00 . A A .  2 ALA N    1 1 
       23 6272 1 1  2 ALA O    O 26.051  3.011 -1.725 1.00 . A A .  2 ALA O    1 1 
       23 6273 1 1  3 TYR C    C 25.408  4.110  1.046 1.00 . A A .  3 TYR C    1 1 
       23 6274 1 1  3 TYR CA   C 26.347  5.023  0.237 1.00 . A A .  3 TYR CA   1 1 
       23 6275 1 1  3 TYR CB   C 26.474  6.408  0.897 1.00 . A A .  3 TYR CB   1 1 
       23 6276 1 1  3 TYR CD1  C 27.347  5.797  3.204 1.00 . A A .  3 TYR CD1  1 1 
       23 6277 1 1  3 TYR CD2  C 28.760  7.120  1.724 1.00 . A A .  3 TYR CD2  1 1 
       23 6278 1 1  3 TYR CE1  C 28.381  5.760  4.156 1.00 . A A .  3 TYR CE1  1 1 
       23 6279 1 1  3 TYR CE2  C 29.798  7.089  2.674 1.00 . A A .  3 TYR CE2  1 1 
       23 6280 1 1  3 TYR CG   C 27.544  6.454  1.973 1.00 . A A .  3 TYR CG   1 1 
       23 6281 1 1  3 TYR CZ   C 29.616  6.383  3.884 1.00 . A A .  3 TYR CZ   1 1 
       23 6282 1 1  3 TYR H    H 25.730  6.119 -1.478 1.00 . A A .  3 TYR H    1 1 
       23 6283 1 1  3 TYR HA   H 27.335  4.562  0.236 1.00 . A A .  3 TYR HA   1 1 
       23 6284 1 1  3 TYR HB2  H 26.728  7.147  0.136 1.00 . A A .  3 TYR HB2  1 1 
       23 6285 1 1  3 TYR HB3  H 25.516  6.705  1.326 1.00 . A A .  3 TYR HB3  1 1 
       23 6286 1 1  3 TYR HD1  H 26.413  5.299  3.416 1.00 . A A .  3 TYR HD1  1 1 
       23 6287 1 1  3 TYR HD2  H 28.902  7.659  0.798 1.00 . A A .  3 TYR HD2  1 1 
       23 6288 1 1  3 TYR HE1  H 28.255  5.243  5.094 1.00 . A A .  3 TYR HE1  1 1 
       23 6289 1 1  3 TYR HE2  H 30.721  7.613  2.480 1.00 . A A .  3 TYR HE2  1 1 
       23 6290 1 1  3 TYR HH   H 31.488  6.363  4.365 1.00 . A A .  3 TYR HH   1 1 
       23 6291 1 1  3 TYR N    N 25.933  5.183 -1.163 1.00 . A A .  3 TYR N    1 1 
       23 6292 1 1  3 TYR O    O 25.864  3.311  1.864 1.00 . A A .  3 TYR O    1 1 
       23 6293 1 1  3 TYR OH   O 30.631  6.267  4.781 1.00 . A A .  3 TYR OH   1 1 
       23 6294 1 1  4 ALA C    C 23.411  1.833  1.133 1.00 . A A .  4 ALA C    1 1 
       23 6295 1 1  4 ALA CA   C 23.101  3.316  1.408 1.00 . A A .  4 ALA CA   1 1 
       23 6296 1 1  4 ALA CB   C 21.709  3.720  0.903 1.00 . A A .  4 ALA CB   1 1 
       23 6297 1 1  4 ALA H    H 23.783  4.877  0.120 1.00 . A A .  4 ALA H    1 1 
       23 6298 1 1  4 ALA HA   H 23.132  3.467  2.489 1.00 . A A .  4 ALA HA   1 1 
       23 6299 1 1  4 ALA HB1  H 20.948  3.143  1.430 1.00 . A A .  4 ALA HB1  1 1 
       23 6300 1 1  4 ALA HB2  H 21.537  4.780  1.093 1.00 . A A .  4 ALA HB2  1 1 
       23 6301 1 1  4 ALA HB3  H 21.621  3.529 -0.168 1.00 . A A .  4 ALA HB3  1 1 
       23 6302 1 1  4 ALA N    N 24.096  4.190  0.789 1.00 . A A .  4 ALA N    1 1 
       23 6303 1 1  4 ALA O    O 23.437  1.020  2.058 1.00 . A A .  4 ALA O    1 1 
       23 6304 1 1  5 GLN C    C 25.480 -0.223  0.039 1.00 . A A .  5 GLN C    1 1 
       23 6305 1 1  5 GLN CA   C 24.113  0.158 -0.543 1.00 . A A .  5 GLN CA   1 1 
       23 6306 1 1  5 GLN CB   C 24.118  0.053 -2.078 1.00 . A A .  5 GLN CB   1 1 
       23 6307 1 1  5 GLN CD   C 22.260 -1.622 -2.556 1.00 . A A .  5 GLN CD   1 1 
       23 6308 1 1  5 GLN CG   C 23.770 -1.369 -2.550 1.00 . A A .  5 GLN CG   1 1 
       23 6309 1 1  5 GLN H    H 23.713  2.232 -0.827 1.00 . A A .  5 GLN H    1 1 
       23 6310 1 1  5 GLN HA   H 23.379 -0.541 -0.142 1.00 . A A .  5 GLN HA   1 1 
       23 6311 1 1  5 GLN HB2  H 23.392  0.746 -2.507 1.00 . A A .  5 GLN HB2  1 1 
       23 6312 1 1  5 GLN HB3  H 25.104  0.326 -2.457 1.00 . A A .  5 GLN HB3  1 1 
       23 6313 1 1  5 GLN HE21 H 22.244 -2.347 -4.466 1.00 . A A .  5 GLN HE21 1 1 
       23 6314 1 1  5 GLN HE22 H 20.711 -2.232 -3.589 1.00 . A A .  5 GLN HE22 1 1 
       23 6315 1 1  5 GLN HG2  H 24.155 -1.498 -3.562 1.00 . A A .  5 GLN HG2  1 1 
       23 6316 1 1  5 GLN HG3  H 24.257 -2.108 -1.910 1.00 . A A .  5 GLN HG3  1 1 
       23 6317 1 1  5 GLN N    N 23.709  1.501 -0.132 1.00 . A A .  5 GLN N    1 1 
       23 6318 1 1  5 GLN NE2  N 21.705 -2.100 -3.654 1.00 . A A .  5 GLN NE2  1 1 
       23 6319 1 1  5 GLN O    O 25.628 -1.327  0.553 1.00 . A A .  5 GLN O    1 1 
       23 6320 1 1  5 GLN OE1  O 21.550 -1.372 -1.594 1.00 . A A .  5 GLN OE1  1 1 
       23 6321 1 1  6 TRP C    C 27.659  0.004  2.083 1.00 . A A .  6 TRP C    1 1 
       23 6322 1 1  6 TRP CA   C 27.771  0.514  0.640 1.00 . A A .  6 TRP CA   1 1 
       23 6323 1 1  6 TRP CB   C 28.588  1.813  0.557 1.00 . A A .  6 TRP CB   1 1 
       23 6324 1 1  6 TRP CD1  C 31.029  1.288  0.171 1.00 . A A .  6 TRP CD1  1 1 
       23 6325 1 1  6 TRP CD2  C 30.627  1.944  2.282 1.00 . A A .  6 TRP CD2  1 1 
       23 6326 1 1  6 TRP CE2  C 32.022  1.666  2.187 1.00 . A A .  6 TRP CE2  1 1 
       23 6327 1 1  6 TRP CE3  C 30.148  2.377  3.538 1.00 . A A .  6 TRP CE3  1 1 
       23 6328 1 1  6 TRP CG   C 30.020  1.690  0.975 1.00 . A A .  6 TRP CG   1 1 
       23 6329 1 1  6 TRP CH2  C 32.391  2.251  4.504 1.00 . A A .  6 TRP CH2  1 1 
       23 6330 1 1  6 TRP CZ2  C 32.900  1.817  3.269 1.00 . A A .  6 TRP CZ2  1 1 
       23 6331 1 1  6 TRP CZ3  C 31.018  2.523  4.638 1.00 . A A .  6 TRP CZ3  1 1 
       23 6332 1 1  6 TRP H    H 26.255  1.586 -0.441 1.00 . A A .  6 TRP H    1 1 
       23 6333 1 1  6 TRP HA   H 28.295 -0.258  0.075 1.00 . A A .  6 TRP HA   1 1 
       23 6334 1 1  6 TRP HB2  H 28.562  2.182 -0.469 1.00 . A A .  6 TRP HB2  1 1 
       23 6335 1 1  6 TRP HB3  H 28.130  2.569  1.189 1.00 . A A .  6 TRP HB3  1 1 
       23 6336 1 1  6 TRP HD1  H 30.919  1.013 -0.866 1.00 . A A .  6 TRP HD1  1 1 
       23 6337 1 1  6 TRP HE1  H 33.098  0.925  0.512 1.00 . A A .  6 TRP HE1  1 1 
       23 6338 1 1  6 TRP HE3  H 29.098  2.599  3.649 1.00 . A A .  6 TRP HE3  1 1 
       23 6339 1 1  6 TRP HH2  H 33.053  2.372  5.350 1.00 . A A .  6 TRP HH2  1 1 
       23 6340 1 1  6 TRP HZ2  H 33.949  1.600  3.143 1.00 . A A .  6 TRP HZ2  1 1 
       23 6341 1 1  6 TRP HZ3  H 30.630  2.854  5.591 1.00 . A A .  6 TRP HZ3  1 1 
       23 6342 1 1  6 TRP N    N 26.450  0.706  0.031 1.00 . A A .  6 TRP N    1 1 
       23 6343 1 1  6 TRP NE1  N 32.207  1.258  0.888 1.00 . A A .  6 TRP NE1  1 1 
       23 6344 1 1  6 TRP O    O 28.245 -1.024  2.414 1.00 . A A .  6 TRP O    1 1 
       23 6345 1 1  7 LEU C    C 25.870 -1.190  4.267 1.00 . A A .  7 LEU C    1 1 
       23 6346 1 1  7 LEU CA   C 26.554  0.187  4.278 1.00 . A A .  7 LEU CA   1 1 
       23 6347 1 1  7 LEU CB   C 25.698  1.221  5.028 1.00 . A A .  7 LEU CB   1 1 
       23 6348 1 1  7 LEU CD1  C 25.427  3.584  5.822 1.00 . A A .  7 LEU CD1  1 1 
       23 6349 1 1  7 LEU CD2  C 27.510  2.361  6.416 1.00 . A A .  7 LEU CD2  1 1 
       23 6350 1 1  7 LEU CG   C 26.434  2.539  5.337 1.00 . A A .  7 LEU CG   1 1 
       23 6351 1 1  7 LEU H    H 26.398  1.509  2.579 1.00 . A A .  7 LEU H    1 1 
       23 6352 1 1  7 LEU HA   H 27.495  0.053  4.811 1.00 . A A .  7 LEU HA   1 1 
       23 6353 1 1  7 LEU HB2  H 24.813  1.437  4.428 1.00 . A A .  7 LEU HB2  1 1 
       23 6354 1 1  7 LEU HB3  H 25.362  0.784  5.970 1.00 . A A .  7 LEU HB3  1 1 
       23 6355 1 1  7 LEU HD11 H 24.700  3.782  5.034 1.00 . A A .  7 LEU HD11 1 1 
       23 6356 1 1  7 LEU HD12 H 24.908  3.221  6.709 1.00 . A A .  7 LEU HD12 1 1 
       23 6357 1 1  7 LEU HD13 H 25.943  4.513  6.064 1.00 . A A .  7 LEU HD13 1 1 
       23 6358 1 1  7 LEU HD21 H 28.007  3.313  6.602 1.00 . A A .  7 LEU HD21 1 1 
       23 6359 1 1  7 LEU HD22 H 27.056  2.011  7.344 1.00 . A A .  7 LEU HD22 1 1 
       23 6360 1 1  7 LEU HD23 H 28.261  1.643  6.092 1.00 . A A .  7 LEU HD23 1 1 
       23 6361 1 1  7 LEU HG   H 26.904  2.919  4.431 1.00 . A A .  7 LEU HG   1 1 
       23 6362 1 1  7 LEU N    N 26.853  0.667  2.925 1.00 . A A .  7 LEU N    1 1 
       23 6363 1 1  7 LEU O    O 26.278 -2.069  5.028 1.00 . A A .  7 LEU O    1 1 
       23 6364 1 1  8 LYS C    C 25.055 -3.858  2.981 1.00 . A A .  8 LYS C    1 1 
       23 6365 1 1  8 LYS CA   C 24.136 -2.660  3.239 1.00 . A A .  8 LYS CA   1 1 
       23 6366 1 1  8 LYS CB   C 23.094 -2.529  2.109 1.00 . A A .  8 LYS CB   1 1 
       23 6367 1 1  8 LYS CD   C 20.939 -2.629  3.429 1.00 . A A .  8 LYS CD   1 1 
       23 6368 1 1  8 LYS CE   C 19.642 -3.408  3.651 1.00 . A A .  8 LYS CE   1 1 
       23 6369 1 1  8 LYS CG   C 21.813 -3.329  2.378 1.00 . A A .  8 LYS CG   1 1 
       23 6370 1 1  8 LYS H    H 24.616 -0.617  2.789 1.00 . A A .  8 LYS H    1 1 
       23 6371 1 1  8 LYS HA   H 23.637 -2.866  4.184 1.00 . A A .  8 LYS HA   1 1 
       23 6372 1 1  8 LYS HB2  H 22.818 -1.484  1.970 1.00 . A A .  8 LYS HB2  1 1 
       23 6373 1 1  8 LYS HB3  H 23.531 -2.877  1.171 1.00 . A A .  8 LYS HB3  1 1 
       23 6374 1 1  8 LYS HD2  H 21.481 -2.557  4.372 1.00 . A A .  8 LYS HD2  1 1 
       23 6375 1 1  8 LYS HD3  H 20.702 -1.621  3.080 1.00 . A A .  8 LYS HD3  1 1 
       23 6376 1 1  8 LYS HE2  H 19.098 -3.459  2.703 1.00 . A A .  8 LYS HE2  1 1 
       23 6377 1 1  8 LYS HE3  H 19.895 -4.428  3.954 1.00 . A A .  8 LYS HE3  1 1 
       23 6378 1 1  8 LYS HG2  H 21.250 -3.401  1.447 1.00 . A A .  8 LYS HG2  1 1 
       23 6379 1 1  8 LYS HG3  H 22.067 -4.337  2.710 1.00 . A A .  8 LYS HG3  1 1 
       23 6380 1 1  8 LYS HZ1  H 17.946 -3.276  4.821 1.00 . A A .  8 LYS HZ1  1 1 
       23 6381 1 1  8 LYS HZ2  H 19.307 -2.725  5.565 1.00 . A A .  8 LYS HZ2  1 1 
       23 6382 1 1  8 LYS HZ3  H 18.579 -1.813  4.408 1.00 . A A .  8 LYS HZ3  1 1 
       23 6383 1 1  8 LYS N    N 24.869 -1.393  3.395 1.00 . A A .  8 LYS N    1 1 
       23 6384 1 1  8 LYS NZ   N 18.806 -2.759  4.687 1.00 . A A .  8 LYS NZ   1 1 
       23 6385 1 1  8 LYS O    O 24.842 -4.918  3.564 1.00 . A A .  8 LYS O    1 1 
       23 6386 1 1  9 ASP C    C 28.135 -4.933  2.980 1.00 . A A .  9 ASP C    1 1 
       23 6387 1 1  9 ASP CA   C 27.114 -4.676  1.839 1.00 . A A .  9 ASP CA   1 1 
       23 6388 1 1  9 ASP CB   C 27.808 -4.273  0.521 1.00 . A A .  9 ASP CB   1 1 
       23 6389 1 1  9 ASP CG   C 26.858 -4.091 -0.674 1.00 . A A .  9 ASP CG   1 1 
       23 6390 1 1  9 ASP H    H 26.137 -2.770  1.692 1.00 . A A .  9 ASP H    1 1 
       23 6391 1 1  9 ASP HA   H 26.606 -5.625  1.660 1.00 . A A .  9 ASP HA   1 1 
       23 6392 1 1  9 ASP HB2  H 28.370 -3.351  0.681 1.00 . A A .  9 ASP HB2  1 1 
       23 6393 1 1  9 ASP HB3  H 28.509 -5.062  0.251 1.00 . A A .  9 ASP HB3  1 1 
       23 6394 1 1  9 ASP N    N 26.099 -3.669  2.172 1.00 . A A .  9 ASP N    1 1 
       23 6395 1 1  9 ASP O    O 29.165 -5.572  2.767 1.00 . A A .  9 ASP O    1 1 
       23 6396 1 1  9 ASP OD1  O 25.888 -4.876 -0.775 1.00 . A A .  9 ASP OD1  1 1 
       23 6397 1 1  9 ASP OD2  O 27.141 -3.192 -1.503 1.00 . A A .  9 ASP OD2  1 1 
       23 6398 1 1 10 GLY C    C 29.839 -3.443  5.375 1.00 . A A . 10 GLY C    1 1 
       23 6399 1 1 10 GLY CA   C 28.797 -4.565  5.341 1.00 . A A . 10 GLY CA   1 1 
       23 6400 1 1 10 GLY H    H 27.003 -3.954  4.347 1.00 . A A . 10 GLY H    1 1 
       23 6401 1 1 10 GLY HA2  H 28.223 -4.526  6.267 1.00 . A A . 10 GLY HA2  1 1 
       23 6402 1 1 10 GLY HA3  H 29.314 -5.525  5.304 1.00 . A A . 10 GLY HA3  1 1 
       23 6403 1 1 10 GLY N    N 27.876 -4.450  4.205 1.00 . A A . 10 GLY N    1 1 
       23 6404 1 1 10 GLY O    O 30.953 -3.652  5.867 1.00 . A A . 10 GLY O    1 1 
       23 6405 1 1 11 GLY C    C 31.633 -1.413  3.897 1.00 . A A . 11 GLY C    1 1 
       23 6406 1 1 11 GLY CA   C 30.367 -1.104  4.709 1.00 . A A . 11 GLY CA   1 1 
       23 6407 1 1 11 GLY H    H 28.593 -2.218  4.373 1.00 . A A . 11 GLY H    1 1 
       23 6408 1 1 11 GLY HA2  H 29.828 -0.311  4.194 1.00 . A A . 11 GLY HA2  1 1 
       23 6409 1 1 11 GLY HA3  H 30.608 -0.742  5.705 1.00 . A A . 11 GLY HA3  1 1 
       23 6410 1 1 11 GLY N    N 29.498 -2.271  4.827 1.00 . A A . 11 GLY N    1 1 
       23 6411 1 1 11 GLY O    O 31.532 -1.768  2.722 1.00 . A A . 11 GLY O    1 1 
       23 6412 1 1 12 PRO C    C 34.342 -3.088  3.556 1.00 . A A . 12 PRO C    1 1 
       23 6413 1 1 12 PRO CA   C 34.086 -1.588  3.790 1.00 . A A . 12 PRO CA   1 1 
       23 6414 1 1 12 PRO CB   C 35.171 -0.944  4.658 1.00 . A A . 12 PRO CB   1 1 
       23 6415 1 1 12 PRO CD   C 33.097 -0.961  5.885 1.00 . A A . 12 PRO CD   1 1 
       23 6416 1 1 12 PRO CG   C 34.612 -1.039  6.077 1.00 . A A . 12 PRO CG   1 1 
       23 6417 1 1 12 PRO HA   H 34.075 -1.095  2.816 1.00 . A A . 12 PRO HA   1 1 
       23 6418 1 1 12 PRO HB2  H 36.133 -1.450  4.568 1.00 . A A . 12 PRO HB2  1 1 
       23 6419 1 1 12 PRO HB3  H 35.276  0.106  4.384 1.00 . A A . 12 PRO HB3  1 1 
       23 6420 1 1 12 PRO HD2  H 32.604 -1.657  6.565 1.00 . A A . 12 PRO HD2  1 1 
       23 6421 1 1 12 PRO HD3  H 32.751  0.054  6.080 1.00 . A A . 12 PRO HD3  1 1 
       23 6422 1 1 12 PRO HG2  H 34.877 -2.002  6.514 1.00 . A A . 12 PRO HG2  1 1 
       23 6423 1 1 12 PRO HG3  H 34.974 -0.222  6.703 1.00 . A A . 12 PRO HG3  1 1 
       23 6424 1 1 12 PRO N    N 32.837 -1.317  4.496 1.00 . A A . 12 PRO N    1 1 
       23 6425 1 1 12 PRO O    O 35.278 -3.426  2.831 1.00 . A A . 12 PRO O    1 1 
       23 6426 1 1 13 SER C    C 33.848 -6.003  2.656 1.00 . A A . 13 SER C    1 1 
       23 6427 1 1 13 SER CA   C 33.714 -5.448  4.080 1.00 . A A . 13 SER CA   1 1 
       23 6428 1 1 13 SER CB   C 32.564 -6.171  4.793 1.00 . A A . 13 SER CB   1 1 
       23 6429 1 1 13 SER H    H 32.757 -3.633  4.686 1.00 . A A . 13 SER H    1 1 
       23 6430 1 1 13 SER HA   H 34.636 -5.686  4.611 1.00 . A A . 13 SER HA   1 1 
       23 6431 1 1 13 SER HB2  H 31.630 -6.006  4.253 1.00 . A A . 13 SER HB2  1 1 
       23 6432 1 1 13 SER HB3  H 32.775 -7.241  4.810 1.00 . A A . 13 SER HB3  1 1 
       23 6433 1 1 13 SER HG   H 31.858 -4.900  6.108 1.00 . A A . 13 SER HG   1 1 
       23 6434 1 1 13 SER N    N 33.522 -3.987  4.126 1.00 . A A . 13 SER N    1 1 
       23 6435 1 1 13 SER O    O 34.622 -6.928  2.426 1.00 . A A . 13 SER O    1 1 
       23 6436 1 1 13 SER OG   O 32.424 -5.711  6.124 1.00 . A A . 13 SER OG   1 1 
       23 6437 1 1 14 SER C    C 34.484 -5.342 -0.444 1.00 . A A . 14 SER C    1 1 
       23 6438 1 1 14 SER CA   C 33.172 -5.719  0.259 1.00 . A A . 14 SER CA   1 1 
       23 6439 1 1 14 SER CB   C 32.026 -4.982 -0.467 1.00 . A A . 14 SER CB   1 1 
       23 6440 1 1 14 SER H    H 32.430 -4.730  1.955 1.00 . A A . 14 SER H    1 1 
       23 6441 1 1 14 SER HA   H 33.020 -6.792  0.140 1.00 . A A . 14 SER HA   1 1 
       23 6442 1 1 14 SER HB2  H 32.425 -4.137 -1.029 1.00 . A A . 14 SER HB2  1 1 
       23 6443 1 1 14 SER HB3  H 31.553 -5.668 -1.172 1.00 . A A . 14 SER HB3  1 1 
       23 6444 1 1 14 SER HG   H 30.842 -3.573  0.256 1.00 . A A . 14 SER HG   1 1 
       23 6445 1 1 14 SER N    N 33.139 -5.407  1.693 1.00 . A A . 14 SER N    1 1 
       23 6446 1 1 14 SER O    O 34.644 -5.658 -1.621 1.00 . A A . 14 SER O    1 1 
       23 6447 1 1 14 SER OG   O 31.060 -4.491  0.443 1.00 . A A . 14 SER OG   1 1 
       23 6448 1 1 15 GLY C    C 36.413 -2.850 -1.279 1.00 . A A . 15 GLY C    1 1 
       23 6449 1 1 15 GLY CA   C 36.619 -4.086 -0.388 1.00 . A A . 15 GLY CA   1 1 
       23 6450 1 1 15 GLY H    H 35.222 -4.390  1.199 1.00 . A A . 15 GLY H    1 1 
       23 6451 1 1 15 GLY HA2  H 37.314 -3.816  0.408 1.00 . A A . 15 GLY HA2  1 1 
       23 6452 1 1 15 GLY HA3  H 37.084 -4.868 -0.990 1.00 . A A . 15 GLY HA3  1 1 
       23 6453 1 1 15 GLY N    N 35.391 -4.609  0.218 1.00 . A A . 15 GLY N    1 1 
       23 6454 1 1 15 GLY O    O 37.345 -2.438 -1.966 1.00 . A A . 15 GLY O    1 1 
       23 6455 1 1 16 ARG C    C 35.090  0.216 -1.226 1.00 . A A . 16 ARG C    1 1 
       23 6456 1 1 16 ARG CA   C 34.865 -1.057 -2.062 1.00 . A A . 16 ARG CA   1 1 
       23 6457 1 1 16 ARG CB   C 33.405 -1.170 -2.552 1.00 . A A . 16 ARG CB   1 1 
       23 6458 1 1 16 ARG CD   C 32.148 -0.240 -4.614 1.00 . A A . 16 ARG CD   1 1 
       23 6459 1 1 16 ARG CG   C 32.942  0.076 -3.339 1.00 . A A . 16 ARG CG   1 1 
       23 6460 1 1 16 ARG CZ   C 29.785 -0.738 -5.256 1.00 . A A . 16 ARG CZ   1 1 
       23 6461 1 1 16 ARG H    H 34.529 -2.630 -0.640 1.00 . A A . 16 ARG H    1 1 
       23 6462 1 1 16 ARG HA   H 35.514 -1.033 -2.937 1.00 . A A . 16 ARG HA   1 1 
       23 6463 1 1 16 ARG HB2  H 33.337 -2.055 -3.187 1.00 . A A . 16 ARG HB2  1 1 
       23 6464 1 1 16 ARG HB3  H 32.738 -1.320 -1.700 1.00 . A A . 16 ARG HB3  1 1 
       23 6465 1 1 16 ARG HD2  H 32.343  0.559 -5.333 1.00 . A A . 16 ARG HD2  1 1 
       23 6466 1 1 16 ARG HD3  H 32.514 -1.174 -5.044 1.00 . A A . 16 ARG HD3  1 1 
       23 6467 1 1 16 ARG HE   H 30.343  0.092 -3.534 1.00 . A A . 16 ARG HE   1 1 
       23 6468 1 1 16 ARG HG2  H 32.365  0.731 -2.687 1.00 . A A . 16 ARG HG2  1 1 
       23 6469 1 1 16 ARG HG3  H 33.812  0.639 -3.663 1.00 . A A . 16 ARG HG3  1 1 
       23 6470 1 1 16 ARG HH11 H 31.108 -1.386 -6.598 1.00 . A A . 16 ARG HH11 1 1 
       23 6471 1 1 16 ARG HH12 H 29.441 -1.621 -7.049 1.00 . A A . 16 ARG HH12 1 1 
       23 6472 1 1 16 ARG HH21 H 28.194 -0.263 -4.104 1.00 . A A . 16 ARG HH21 1 1 
       23 6473 1 1 16 ARG HH22 H 27.827 -0.969 -5.644 1.00 . A A . 16 ARG HH22 1 1 
       23 6474 1 1 16 ARG N    N 35.210 -2.255 -1.284 1.00 . A A . 16 ARG N    1 1 
       23 6475 1 1 16 ARG NE   N 30.693 -0.306 -4.388 1.00 . A A . 16 ARG NE   1 1 
       23 6476 1 1 16 ARG NH1  N 30.129 -1.280 -6.403 1.00 . A A . 16 ARG NH1  1 1 
       23 6477 1 1 16 ARG NH2  N 28.505 -0.624 -4.990 1.00 . A A . 16 ARG NH2  1 1 
       23 6478 1 1 16 ARG O    O 34.582  0.275 -0.104 1.00 . A A . 16 ARG O    1 1 
       23 6479 1 1 17 PRO C    C 34.552  3.250 -0.865 1.00 . A A . 17 PRO C    1 1 
       23 6480 1 1 17 PRO CA   C 35.911  2.527 -1.027 1.00 . A A . 17 PRO CA   1 1 
       23 6481 1 1 17 PRO CB   C 36.917  3.353 -1.839 1.00 . A A . 17 PRO CB   1 1 
       23 6482 1 1 17 PRO CD   C 36.504  1.302 -3.006 1.00 . A A . 17 PRO CD   1 1 
       23 6483 1 1 17 PRO CG   C 36.825  2.775 -3.250 1.00 . A A . 17 PRO CG   1 1 
       23 6484 1 1 17 PRO HA   H 36.337  2.323 -0.046 1.00 . A A . 17 PRO HA   1 1 
       23 6485 1 1 17 PRO HB2  H 36.685  4.419 -1.829 1.00 . A A . 17 PRO HB2  1 1 
       23 6486 1 1 17 PRO HB3  H 37.921  3.184 -1.448 1.00 . A A . 17 PRO HB3  1 1 
       23 6487 1 1 17 PRO HD2  H 35.918  0.917 -3.839 1.00 . A A . 17 PRO HD2  1 1 
       23 6488 1 1 17 PRO HD3  H 37.429  0.731 -2.913 1.00 . A A . 17 PRO HD3  1 1 
       23 6489 1 1 17 PRO HG2  H 36.001  3.245 -3.788 1.00 . A A . 17 PRO HG2  1 1 
       23 6490 1 1 17 PRO HG3  H 37.760  2.896 -3.800 1.00 . A A . 17 PRO HG3  1 1 
       23 6491 1 1 17 PRO N    N 35.779  1.256 -1.741 1.00 . A A . 17 PRO N    1 1 
       23 6492 1 1 17 PRO O    O 33.676  3.103 -1.722 1.00 . A A . 17 PRO O    1 1 
       23 6493 1 1 18 PRO C    C 32.904  5.924 -0.511 1.00 . A A . 18 PRO C    1 1 
       23 6494 1 1 18 PRO CA   C 33.121  4.766  0.485 1.00 . A A . 18 PRO CA   1 1 
       23 6495 1 1 18 PRO CB   C 33.243  5.284  1.923 1.00 . A A . 18 PRO CB   1 1 
       23 6496 1 1 18 PRO CD   C 35.293  4.199  1.323 1.00 . A A . 18 PRO CD   1 1 
       23 6497 1 1 18 PRO CG   C 34.749  5.347  2.168 1.00 . A A . 18 PRO CG   1 1 
       23 6498 1 1 18 PRO HA   H 32.290  4.065  0.443 1.00 . A A . 18 PRO HA   1 1 
       23 6499 1 1 18 PRO HB2  H 32.779  6.262  2.049 1.00 . A A . 18 PRO HB2  1 1 
       23 6500 1 1 18 PRO HB3  H 32.791  4.566  2.607 1.00 . A A . 18 PRO HB3  1 1 
       23 6501 1 1 18 PRO HD2  H 36.297  4.436  0.972 1.00 . A A . 18 PRO HD2  1 1 
       23 6502 1 1 18 PRO HD3  H 35.307  3.283  1.916 1.00 . A A . 18 PRO HD3  1 1 
       23 6503 1 1 18 PRO HG2  H 35.144  6.292  1.794 1.00 . A A . 18 PRO HG2  1 1 
       23 6504 1 1 18 PRO HG3  H 34.992  5.220  3.224 1.00 . A A . 18 PRO HG3  1 1 
       23 6505 1 1 18 PRO N    N 34.361  4.035  0.217 1.00 . A A . 18 PRO N    1 1 
       23 6506 1 1 18 PRO O    O 33.795  6.761 -0.670 1.00 . A A . 18 PRO O    1 1 
       23 6507 1 1 19 PRO C    C 31.099  8.401 -1.460 1.00 . A A . 19 PRO C    1 1 
       23 6508 1 1 19 PRO CA   C 31.439  7.066 -2.149 1.00 . A A . 19 PRO CA   1 1 
       23 6509 1 1 19 PRO CB   C 30.282  6.500 -2.980 1.00 . A A . 19 PRO CB   1 1 
       23 6510 1 1 19 PRO CD   C 30.600  5.109 -1.050 1.00 . A A . 19 PRO CD   1 1 
       23 6511 1 1 19 PRO CG   C 29.507  5.652 -1.970 1.00 . A A . 19 PRO CG   1 1 
       23 6512 1 1 19 PRO HA   H 32.300  7.221 -2.802 1.00 . A A . 19 PRO HA   1 1 
       23 6513 1 1 19 PRO HB2  H 29.663  7.281 -3.424 1.00 . A A . 19 PRO HB2  1 1 
       23 6514 1 1 19 PRO HB3  H 30.685  5.853 -3.761 1.00 . A A . 19 PRO HB3  1 1 
       23 6515 1 1 19 PRO HD2  H 30.234  5.067 -0.023 1.00 . A A . 19 PRO HD2  1 1 
       23 6516 1 1 19 PRO HD3  H 30.900  4.116 -1.385 1.00 . A A . 19 PRO HD3  1 1 
       23 6517 1 1 19 PRO HG2  H 28.824  6.283 -1.401 1.00 . A A . 19 PRO HG2  1 1 
       23 6518 1 1 19 PRO HG3  H 28.962  4.843 -2.454 1.00 . A A . 19 PRO HG3  1 1 
       23 6519 1 1 19 PRO N    N 31.730  6.023 -1.166 1.00 . A A . 19 PRO N    1 1 
       23 6520 1 1 19 PRO O    O 29.935  8.668 -1.165 1.00 . A A . 19 PRO O    1 1 
       23 6521 1 1 20 SER C    C 32.544 11.639 -1.524 1.00 . A A . 20 SER C    1 1 
       23 6522 1 1 20 SER CA   C 32.012 10.565 -0.580 1.00 . A A . 20 SER CA   1 1 
       23 6523 1 1 20 SER CB   C 32.765 10.640  0.749 1.00 . A A . 20 SER CB   1 1 
       23 6524 1 1 20 SER H    H 33.052  8.940 -1.472 1.00 . A A . 20 SER H    1 1 
       23 6525 1 1 20 SER HA   H 30.964 10.803 -0.395 1.00 . A A . 20 SER HA   1 1 
       23 6526 1 1 20 SER HB2  H 33.840 10.586  0.563 1.00 . A A . 20 SER HB2  1 1 
       23 6527 1 1 20 SER HB3  H 32.536 11.580  1.257 1.00 . A A . 20 SER HB3  1 1 
       23 6528 1 1 20 SER HG   H 32.250  8.836  0.893 1.00 . A A . 20 SER HG   1 1 
       23 6529 1 1 20 SER N    N 32.122  9.221 -1.184 1.00 . A A . 20 SER N    1 1 
       23 6530 1 1 20 SER O    O 33.684 11.450 -2.004 1.00 . A A . 20 SER O    1 1 
       23 6531 1 1 20 SER OXT  O 31.807 12.625 -1.731 1.00 . A A . 20 SER OXT  1 1 
       23 6532 1 1 20 SER OG   O 32.362  9.544  1.534 1.00 . A A . 20 SER OG   1 1 
       24 6533 1 1  1 ASP C    C 23.902  6.396 -4.371 1.00 . A A .  1 ASP C    1 1 
       24 6534 1 1  1 ASP CA   C 23.635  7.855 -4.732 1.00 . A A .  1 ASP CA   1 1 
       24 6535 1 1  1 ASP CB   C 24.694  8.511 -5.631 1.00 . A A .  1 ASP CB   1 1 
       24 6536 1 1  1 ASP CG   C 24.143  9.844 -6.148 1.00 . A A .  1 ASP CG   1 1 
       24 6537 1 1  1 ASP H1   H 22.592  8.340 -3.018 1.00 . A A .  1 ASP H1   1 1 
       24 6538 1 1  1 ASP H2   H 24.220  8.668 -2.931 1.00 . A A .  1 ASP H2   1 1 
       24 6539 1 1  1 ASP H3   H 23.254  9.634 -3.838 1.00 . A A .  1 ASP H3   1 1 
       24 6540 1 1  1 ASP HA   H 22.709  7.848 -5.310 1.00 . A A .  1 ASP HA   1 1 
       24 6541 1 1  1 ASP HB2  H 25.608  8.688 -5.060 1.00 . A A .  1 ASP HB2  1 1 
       24 6542 1 1  1 ASP HB3  H 24.923  7.851 -6.469 1.00 . A A .  1 ASP HB3  1 1 
       24 6543 1 1  1 ASP N    N 23.401  8.673 -3.522 1.00 . A A .  1 ASP N    1 1 
       24 6544 1 1  1 ASP O    O 22.941  5.648 -4.262 1.00 . A A .  1 ASP O    1 1 
       24 6545 1 1  1 ASP OD1  O 23.756 10.643 -5.263 1.00 . A A .  1 ASP OD1  1 1 
       24 6546 1 1  1 ASP OD2  O 24.023  9.986 -7.380 1.00 . A A .  1 ASP OD2  1 1 
       24 6547 1 1  2 ALA C    C 25.865  4.204 -2.464 1.00 . A A .  2 ALA C    1 1 
       24 6548 1 1  2 ALA CA   C 25.529  4.583 -3.926 1.00 . A A .  2 ALA CA   1 1 
       24 6549 1 1  2 ALA CB   C 26.669  4.272 -4.905 1.00 . A A .  2 ALA CB   1 1 
       24 6550 1 1  2 ALA H    H 25.910  6.653 -4.254 1.00 . A A .  2 ALA H    1 1 
       24 6551 1 1  2 ALA HA   H 24.689  3.949 -4.214 1.00 . A A .  2 ALA HA   1 1 
       24 6552 1 1  2 ALA HB1  H 26.967  3.229 -4.812 1.00 . A A .  2 ALA HB1  1 1 
       24 6553 1 1  2 ALA HB2  H 26.326  4.445 -5.927 1.00 . A A .  2 ALA HB2  1 1 
       24 6554 1 1  2 ALA HB3  H 27.527  4.915 -4.710 1.00 . A A .  2 ALA HB3  1 1 
       24 6555 1 1  2 ALA N    N 25.156  5.993 -4.123 1.00 . A A .  2 ALA N    1 1 
       24 6556 1 1  2 ALA O    O 26.172  3.046 -2.173 1.00 . A A .  2 ALA O    1 1 
       24 6557 1 1  3 TYR C    C 25.302  4.015  0.650 1.00 . A A .  3 TYR C    1 1 
       24 6558 1 1  3 TYR CA   C 26.190  5.002 -0.129 1.00 . A A .  3 TYR CA   1 1 
       24 6559 1 1  3 TYR CB   C 26.211  6.378  0.555 1.00 . A A .  3 TYR CB   1 1 
       24 6560 1 1  3 TYR CD1  C 27.105  5.867  2.878 1.00 . A A .  3 TYR CD1  1 1 
       24 6561 1 1  3 TYR CD2  C 28.467  7.197  1.352 1.00 . A A .  3 TYR CD2  1 1 
       24 6562 1 1  3 TYR CE1  C 28.123  5.939  3.847 1.00 . A A .  3 TYR CE1  1 1 
       24 6563 1 1  3 TYR CE2  C 29.486  7.273  2.318 1.00 . A A .  3 TYR CE2  1 1 
       24 6564 1 1  3 TYR CG   C 27.279  6.491  1.626 1.00 . A A .  3 TYR CG   1 1 
       24 6565 1 1  3 TYR CZ   C 29.316  6.639  3.567 1.00 . A A .  3 TYR CZ   1 1 
       24 6566 1 1  3 TYR H    H 25.521  6.083 -1.846 1.00 . A A .  3 TYR H    1 1 
       24 6567 1 1  3 TYR HA   H 27.207  4.607 -0.118 1.00 . A A .  3 TYR HA   1 1 
       24 6568 1 1  3 TYR HB2  H 26.402  7.150 -0.192 1.00 . A A .  3 TYR HB2  1 1 
       24 6569 1 1  3 TYR HB3  H 25.234  6.591  0.993 1.00 . A A .  3 TYR HB3  1 1 
       24 6570 1 1  3 TYR HD1  H 26.196  5.325  3.097 1.00 . A A .  3 TYR HD1  1 1 
       24 6571 1 1  3 TYR HD2  H 28.608  7.689  0.399 1.00 . A A .  3 TYR HD2  1 1 
       24 6572 1 1  3 TYR HE1  H 28.004  5.463  4.808 1.00 . A A .  3 TYR HE1  1 1 
       24 6573 1 1  3 TYR HE2  H 30.395  7.815  2.102 1.00 . A A .  3 TYR HE2  1 1 
       24 6574 1 1  3 TYR HH   H 30.210  7.534  5.020 1.00 . A A .  3 TYR HH   1 1 
       24 6575 1 1  3 TYR N    N 25.790  5.165 -1.533 1.00 . A A .  3 TYR N    1 1 
       24 6576 1 1  3 TYR O    O 25.802  3.231  1.456 1.00 . A A .  3 TYR O    1 1 
       24 6577 1 1  3 TYR OH   O 30.287  6.722  4.515 1.00 . A A .  3 TYR OH   1 1 
       24 6578 1 1  4 ALA C    C 23.458  1.604  0.605 1.00 . A A .  4 ALA C    1 1 
       24 6579 1 1  4 ALA CA   C 23.053  3.046  0.953 1.00 . A A .  4 ALA CA   1 1 
       24 6580 1 1  4 ALA CB   C 21.641  3.375  0.451 1.00 . A A .  4 ALA CB   1 1 
       24 6581 1 1  4 ALA H    H 23.638  4.687 -0.280 1.00 . A A .  4 ALA H    1 1 
       24 6582 1 1  4 ALA HA   H 23.066  3.143  2.040 1.00 . A A .  4 ALA HA   1 1 
       24 6583 1 1  4 ALA HB1  H 20.924  2.685  0.897 1.00 . A A .  4 ALA HB1  1 1 
       24 6584 1 1  4 ALA HB2  H 21.371  4.392  0.738 1.00 . A A .  4 ALA HB2  1 1 
       24 6585 1 1  4 ALA HB3  H 21.591  3.283 -0.635 1.00 . A A .  4 ALA HB3  1 1 
       24 6586 1 1  4 ALA N    N 23.990  4.013  0.380 1.00 . A A .  4 ALA N    1 1 
       24 6587 1 1  4 ALA O    O 23.492  0.732  1.475 1.00 . A A .  4 ALA O    1 1 
       24 6588 1 1  5 GLN C    C 25.679 -0.261 -0.494 1.00 . A A .  5 GLN C    1 1 
       24 6589 1 1  5 GLN CA   C 24.317  0.075 -1.121 1.00 . A A .  5 GLN CA   1 1 
       24 6590 1 1  5 GLN CB   C 24.378  0.039 -2.654 1.00 . A A .  5 GLN CB   1 1 
       24 6591 1 1  5 GLN CD   C 24.378 -1.540 -4.644 1.00 . A A .  5 GLN CD   1 1 
       24 6592 1 1  5 GLN CG   C 24.154 -1.399 -3.144 1.00 . A A .  5 GLN CG   1 1 
       24 6593 1 1  5 GLN H    H 23.805  2.136 -1.318 1.00 . A A .  5 GLN H    1 1 
       24 6594 1 1  5 GLN HA   H 23.600 -0.676 -0.794 1.00 . A A .  5 GLN HA   1 1 
       24 6595 1 1  5 GLN HB2  H 23.594  0.673 -3.072 1.00 . A A .  5 GLN HB2  1 1 
       24 6596 1 1  5 GLN HB3  H 25.346  0.407 -2.998 1.00 . A A .  5 GLN HB3  1 1 
       24 6597 1 1  5 GLN HE21 H 25.360 -3.318 -4.449 1.00 . A A .  5 GLN HE21 1 1 
       24 6598 1 1  5 GLN HE22 H 25.110 -2.657 -6.077 1.00 . A A .  5 GLN HE22 1 1 
       24 6599 1 1  5 GLN HG2  H 24.830 -2.072 -2.616 1.00 . A A .  5 GLN HG2  1 1 
       24 6600 1 1  5 GLN HG3  H 23.128 -1.695 -2.920 1.00 . A A .  5 GLN HG3  1 1 
       24 6601 1 1  5 GLN N    N 23.821  1.368 -0.664 1.00 . A A .  5 GLN N    1 1 
       24 6602 1 1  5 GLN NE2  N 25.046 -2.591 -5.075 1.00 . A A .  5 GLN NE2  1 1 
       24 6603 1 1  5 GLN O    O 25.882 -1.388 -0.055 1.00 . A A .  5 GLN O    1 1 
       24 6604 1 1  5 GLN OE1  O 23.974 -0.711 -5.444 1.00 . A A .  5 GLN OE1  1 1 
       24 6605 1 1  6 TRP C    C 27.673  0.020  1.736 1.00 . A A .  6 TRP C    1 1 
       24 6606 1 1  6 TRP CA   C 27.868  0.545  0.304 1.00 . A A .  6 TRP CA   1 1 
       24 6607 1 1  6 TRP CB   C 28.670  1.854  0.264 1.00 . A A .  6 TRP CB   1 1 
       24 6608 1 1  6 TRP CD1  C 31.123  1.262  0.061 1.00 . A A .  6 TRP CD1  1 1 
       24 6609 1 1  6 TRP CD2  C 30.598  2.074  2.090 1.00 . A A .  6 TRP CD2  1 1 
       24 6610 1 1  6 TRP CE2  C 31.992  1.778  2.104 1.00 . A A .  6 TRP CE2  1 1 
       24 6611 1 1  6 TRP CE3  C 30.045  2.599  3.279 1.00 . A A .  6 TRP CE3  1 1 
       24 6612 1 1  6 TRP CG   C 30.073  1.738  0.769 1.00 . A A .  6 TRP CG   1 1 
       24 6613 1 1  6 TRP CH2  C 32.227  2.549  4.382 1.00 . A A .  6 TRP CH2  1 1 
       24 6614 1 1  6 TRP CZ2  C 32.805  2.014  3.220 1.00 . A A .  6 TRP CZ2  1 1 
       24 6615 1 1  6 TRP CZ3  C 30.848  2.827  4.414 1.00 . A A .  6 TRP CZ3  1 1 
       24 6616 1 1  6 TRP H    H 26.370  1.623 -0.802 1.00 . A A .  6 TRP H    1 1 
       24 6617 1 1  6 TRP HA   H 28.440 -0.215 -0.229 1.00 . A A .  6 TRP HA   1 1 
       24 6618 1 1  6 TRP HB2  H 28.706  2.216 -0.765 1.00 . A A .  6 TRP HB2  1 1 
       24 6619 1 1  6 TRP HB3  H 28.162  2.609  0.860 1.00 . A A .  6 TRP HB3  1 1 
       24 6620 1 1  6 TRP HD1  H 31.079  0.917 -0.962 1.00 . A A .  6 TRP HD1  1 1 
       24 6621 1 1  6 TRP HE1  H 33.165  0.903  0.574 1.00 . A A .  6 TRP HE1  1 1 
       24 6622 1 1  6 TRP HE3  H 28.991  2.833  3.310 1.00 . A A .  6 TRP HE3  1 1 
       24 6623 1 1  6 TRP HH2  H 32.839  2.740  5.253 1.00 . A A .  6 TRP HH2  1 1 
       24 6624 1 1  6 TRP HZ2  H 33.858  1.784  3.174 1.00 . A A .  6 TRP HZ2  1 1 
       24 6625 1 1  6 TRP HZ3  H 30.406  3.232  5.315 1.00 . A A .  6 TRP HZ3  1 1 
       24 6626 1 1  6 TRP N    N 26.588  0.719 -0.390 1.00 . A A .  6 TRP N    1 1 
       24 6627 1 1  6 TRP NE1  N 32.251  1.265  0.855 1.00 . A A .  6 TRP NE1  1 1 
       24 6628 1 1  6 TRP O    O 28.276 -0.985  2.106 1.00 . A A .  6 TRP O    1 1 
       24 6629 1 1  7 LEU C    C 25.781 -1.246  3.839 1.00 . A A .  7 LEU C    1 1 
       24 6630 1 1  7 LEU CA   C 26.432  0.150  3.863 1.00 . A A .  7 LEU CA   1 1 
       24 6631 1 1  7 LEU CB   C 25.536  1.169  4.587 1.00 . A A .  7 LEU CB   1 1 
       24 6632 1 1  7 LEU CD1  C 25.203  3.503  5.437 1.00 . A A .  7 LEU CD1  1 1 
       24 6633 1 1  7 LEU CD2  C 27.315  2.329  6.015 1.00 . A A .  7 LEU CD2  1 1 
       24 6634 1 1  7 LEU CG   C 26.240  2.496  4.932 1.00 . A A .  7 LEU CG   1 1 
       24 6635 1 1  7 LEU H    H 26.323  1.474  2.161 1.00 . A A .  7 LEU H    1 1 
       24 6636 1 1  7 LEU HA   H 27.353  0.036  4.433 1.00 . A A .  7 LEU HA   1 1 
       24 6637 1 1  7 LEU HB2  H 24.668  1.374  3.959 1.00 . A A .  7 LEU HB2  1 1 
       24 6638 1 1  7 LEU HB3  H 25.176  0.720  5.515 1.00 . A A .  7 LEU HB3  1 1 
       24 6639 1 1  7 LEU HD11 H 24.473  3.699  4.651 1.00 . A A .  7 LEU HD11 1 1 
       24 6640 1 1  7 LEU HD12 H 24.691  3.105  6.313 1.00 . A A .  7 LEU HD12 1 1 
       24 6641 1 1  7 LEU HD13 H 25.692  4.439  5.703 1.00 . A A .  7 LEU HD13 1 1 
       24 6642 1 1  7 LEU HD21 H 27.763  3.296  6.241 1.00 . A A .  7 LEU HD21 1 1 
       24 6643 1 1  7 LEU HD22 H 26.872  1.922  6.924 1.00 . A A .  7 LEU HD22 1 1 
       24 6644 1 1  7 LEU HD23 H 28.104  1.663  5.670 1.00 . A A .  7 LEU HD23 1 1 
       24 6645 1 1  7 LEU HG   H 26.706  2.909  4.039 1.00 . A A .  7 LEU HG   1 1 
       24 6646 1 1  7 LEU N    N 26.782  0.641  2.524 1.00 . A A .  7 LEU N    1 1 
       24 6647 1 1  7 LEU O    O 26.140 -2.078  4.673 1.00 . A A .  7 LEU O    1 1 
       24 6648 1 1  8 LYS C    C 25.223 -4.021  2.607 1.00 . A A .  8 LYS C    1 1 
       24 6649 1 1  8 LYS CA   C 24.236 -2.855  2.715 1.00 . A A .  8 LYS CA   1 1 
       24 6650 1 1  8 LYS CB   C 23.309 -2.854  1.485 1.00 . A A .  8 LYS CB   1 1 
       24 6651 1 1  8 LYS CD   C 21.109 -3.597  2.549 1.00 . A A .  8 LYS CD   1 1 
       24 6652 1 1  8 LYS CE   C 19.919 -4.124  1.733 1.00 . A A .  8 LYS CE   1 1 
       24 6653 1 1  8 LYS CG   C 21.864 -2.471  1.816 1.00 . A A .  8 LYS CG   1 1 
       24 6654 1 1  8 LYS H    H 24.622 -0.783  2.248 1.00 . A A .  8 LYS H    1 1 
       24 6655 1 1  8 LYS HA   H 23.647 -3.060  3.610 1.00 . A A .  8 LYS HA   1 1 
       24 6656 1 1  8 LYS HB2  H 23.689 -2.155  0.750 1.00 . A A .  8 LYS HB2  1 1 
       24 6657 1 1  8 LYS HB3  H 23.310 -3.839  1.014 1.00 . A A .  8 LYS HB3  1 1 
       24 6658 1 1  8 LYS HD2  H 21.779 -4.424  2.796 1.00 . A A .  8 LYS HD2  1 1 
       24 6659 1 1  8 LYS HD3  H 20.728 -3.194  3.488 1.00 . A A .  8 LYS HD3  1 1 
       24 6660 1 1  8 LYS HE2  H 19.243 -4.653  2.411 1.00 . A A .  8 LYS HE2  1 1 
       24 6661 1 1  8 LYS HE3  H 19.377 -3.269  1.319 1.00 . A A .  8 LYS HE3  1 1 
       24 6662 1 1  8 LYS HG2  H 21.865 -1.571  2.433 1.00 . A A .  8 LYS HG2  1 1 
       24 6663 1 1  8 LYS HG3  H 21.353 -2.230  0.882 1.00 . A A .  8 LYS HG3  1 1 
       24 6664 1 1  8 LYS HZ1  H 19.548 -5.331  0.098 1.00 . A A .  8 LYS HZ1  1 1 
       24 6665 1 1  8 LYS HZ2  H 21.009 -4.577  0.036 1.00 . A A .  8 LYS HZ2  1 1 
       24 6666 1 1  8 LYS HZ3  H 20.790 -5.861  1.036 1.00 . A A .  8 LYS HZ3  1 1 
       24 6667 1 1  8 LYS N    N 24.880 -1.534  2.883 1.00 . A A .  8 LYS N    1 1 
       24 6668 1 1  8 LYS NZ   N 20.347 -5.038  0.646 1.00 . A A .  8 LYS NZ   1 1 
       24 6669 1 1  8 LYS O    O 24.933 -5.091  3.133 1.00 . A A .  8 LYS O    1 1 
       24 6670 1 1  9 ASP C    C 28.351 -4.893  3.116 1.00 . A A .  9 ASP C    1 1 
       24 6671 1 1  9 ASP CA   C 27.457 -4.804  1.851 1.00 . A A .  9 ASP CA   1 1 
       24 6672 1 1  9 ASP CB   C 28.257 -4.504  0.569 1.00 . A A .  9 ASP CB   1 1 
       24 6673 1 1  9 ASP CG   C 27.491 -4.907 -0.699 1.00 . A A .  9 ASP CG   1 1 
       24 6674 1 1  9 ASP H    H 26.491 -2.924  1.494 1.00 . A A .  9 ASP H    1 1 
       24 6675 1 1  9 ASP HA   H 27.016 -5.796  1.733 1.00 . A A .  9 ASP HA   1 1 
       24 6676 1 1  9 ASP HB2  H 28.516 -3.444  0.532 1.00 . A A .  9 ASP HB2  1 1 
       24 6677 1 1  9 ASP HB3  H 29.185 -5.075  0.582 1.00 . A A .  9 ASP HB3  1 1 
       24 6678 1 1  9 ASP N    N 26.374 -3.817  1.963 1.00 . A A .  9 ASP N    1 1 
       24 6679 1 1  9 ASP O    O 29.397 -5.540  3.091 1.00 . A A .  9 ASP O    1 1 
       24 6680 1 1  9 ASP OD1  O 27.468 -6.124 -0.983 1.00 . A A .  9 ASP OD1  1 1 
       24 6681 1 1  9 ASP OD2  O 26.962 -4.007 -1.393 1.00 . A A .  9 ASP OD2  1 1 
       24 6682 1 1 10 GLY C    C 29.745 -3.048  5.488 1.00 . A A . 10 GLY C    1 1 
       24 6683 1 1 10 GLY CA   C 28.764 -4.224  5.468 1.00 . A A . 10 GLY CA   1 1 
       24 6684 1 1 10 GLY H    H 27.084 -3.759  4.234 1.00 . A A . 10 GLY H    1 1 
       24 6685 1 1 10 GLY HA2  H 28.096 -4.123  6.324 1.00 . A A . 10 GLY HA2  1 1 
       24 6686 1 1 10 GLY HA3  H 29.325 -5.152  5.586 1.00 . A A . 10 GLY HA3  1 1 
       24 6687 1 1 10 GLY N    N 27.961 -4.271  4.240 1.00 . A A . 10 GLY N    1 1 
       24 6688 1 1 10 GLY O    O 30.789 -3.121  6.139 1.00 . A A . 10 GLY O    1 1 
       24 6689 1 1 11 GLY C    C 31.651 -1.112  4.071 1.00 . A A . 11 GLY C    1 1 
       24 6690 1 1 11 GLY CA   C 30.255 -0.779  4.613 1.00 . A A . 11 GLY CA   1 1 
       24 6691 1 1 11 GLY H    H 28.596 -2.030  4.183 1.00 . A A . 11 GLY H    1 1 
       24 6692 1 1 11 GLY HA2  H 29.779 -0.101  3.909 1.00 . A A . 11 GLY HA2  1 1 
       24 6693 1 1 11 GLY HA3  H 30.311 -0.272  5.574 1.00 . A A . 11 GLY HA3  1 1 
       24 6694 1 1 11 GLY N    N 29.430 -1.974  4.754 1.00 . A A . 11 GLY N    1 1 
       24 6695 1 1 11 GLY O    O 31.761 -1.578  2.936 1.00 . A A . 11 GLY O    1 1 
       24 6696 1 1 12 PRO C    C 34.446 -2.687  4.442 1.00 . A A . 12 PRO C    1 1 
       24 6697 1 1 12 PRO CA   C 34.086 -1.189  4.398 1.00 . A A . 12 PRO CA   1 1 
       24 6698 1 1 12 PRO CB   C 34.978 -0.336  5.306 1.00 . A A . 12 PRO CB   1 1 
       24 6699 1 1 12 PRO CD   C 32.742 -0.378  6.213 1.00 . A A . 12 PRO CD   1 1 
       24 6700 1 1 12 PRO CG   C 34.210 -0.265  6.625 1.00 . A A . 12 PRO CG   1 1 
       24 6701 1 1 12 PRO HA   H 34.210 -0.849  3.368 1.00 . A A . 12 PRO HA   1 1 
       24 6702 1 1 12 PRO HB2  H 35.974 -0.763  5.437 1.00 . A A . 12 PRO HB2  1 1 
       24 6703 1 1 12 PRO HB3  H 35.058  0.668  4.887 1.00 . A A . 12 PRO HB3  1 1 
       24 6704 1 1 12 PRO HD2  H 32.221 -1.053  6.893 1.00 . A A . 12 PRO HD2  1 1 
       24 6705 1 1 12 PRO HD3  H 32.273  0.605  6.241 1.00 . A A . 12 PRO HD3  1 1 
       24 6706 1 1 12 PRO HG2  H 34.483 -1.111  7.258 1.00 . A A . 12 PRO HG2  1 1 
       24 6707 1 1 12 PRO HG3  H 34.402  0.676  7.143 1.00 . A A . 12 PRO HG3  1 1 
       24 6708 1 1 12 PRO N    N 32.730 -0.904  4.852 1.00 . A A . 12 PRO N    1 1 
       24 6709 1 1 12 PRO O    O 35.509 -3.055  3.943 1.00 . A A . 12 PRO O    1 1 
       24 6710 1 1 13 SER C    C 34.230 -5.722  3.874 1.00 . A A . 13 SER C    1 1 
       24 6711 1 1 13 SER CA   C 33.865 -4.996  5.179 1.00 . A A . 13 SER CA   1 1 
       24 6712 1 1 13 SER CB   C 32.662 -5.667  5.850 1.00 . A A . 13 SER CB   1 1 
       24 6713 1 1 13 SER H    H 32.700 -3.204  5.346 1.00 . A A . 13 SER H    1 1 
       24 6714 1 1 13 SER HA   H 34.722 -5.084  5.846 1.00 . A A . 13 SER HA   1 1 
       24 6715 1 1 13 SER HB2  H 32.380 -5.100  6.738 1.00 . A A . 13 SER HB2  1 1 
       24 6716 1 1 13 SER HB3  H 31.816 -5.685  5.160 1.00 . A A . 13 SER HB3  1 1 
       24 6717 1 1 13 SER HG   H 33.712 -6.969  6.858 1.00 . A A . 13 SER HG   1 1 
       24 6718 1 1 13 SER N    N 33.585 -3.561  4.994 1.00 . A A . 13 SER N    1 1 
       24 6719 1 1 13 SER O    O 35.171 -6.512  3.846 1.00 . A A . 13 SER O    1 1 
       24 6720 1 1 13 SER OG   O 32.976 -6.987  6.241 1.00 . A A . 13 SER OG   1 1 
       24 6721 1 1 14 SER C    C 35.096 -5.381  0.776 1.00 . A A . 14 SER C    1 1 
       24 6722 1 1 14 SER CA   C 33.778 -5.862  1.404 1.00 . A A . 14 SER CA   1 1 
       24 6723 1 1 14 SER CB   C 32.610 -5.407  0.498 1.00 . A A . 14 SER CB   1 1 
       24 6724 1 1 14 SER H    H 32.741 -4.775  2.850 1.00 . A A . 14 SER H    1 1 
       24 6725 1 1 14 SER HA   H 33.801 -6.953  1.408 1.00 . A A . 14 SER HA   1 1 
       24 6726 1 1 14 SER HB2  H 32.997 -4.950 -0.414 1.00 . A A . 14 SER HB2  1 1 
       24 6727 1 1 14 SER HB3  H 32.018 -6.279  0.211 1.00 . A A . 14 SER HB3  1 1 
       24 6728 1 1 14 SER HG   H 31.463 -3.793  0.548 1.00 . A A . 14 SER HG   1 1 
       24 6729 1 1 14 SER N    N 33.541 -5.397  2.777 1.00 . A A . 14 SER N    1 1 
       24 6730 1 1 14 SER O    O 35.410 -5.799 -0.337 1.00 . A A . 14 SER O    1 1 
       24 6731 1 1 14 SER OG   O 31.786 -4.458  1.159 1.00 . A A . 14 SER OG   1 1 
       24 6732 1 1 15 GLY C    C 36.832 -2.837 -0.232 1.00 . A A . 15 GLY C    1 1 
       24 6733 1 1 15 GLY CA   C 37.072 -3.893  0.858 1.00 . A A . 15 GLY CA   1 1 
       24 6734 1 1 15 GLY H    H 35.577 -4.190  2.359 1.00 . A A . 15 GLY H    1 1 
       24 6735 1 1 15 GLY HA2  H 37.640 -3.427  1.662 1.00 . A A . 15 GLY HA2  1 1 
       24 6736 1 1 15 GLY HA3  H 37.682 -4.689  0.430 1.00 . A A . 15 GLY HA3  1 1 
       24 6737 1 1 15 GLY N    N 35.848 -4.476  1.420 1.00 . A A . 15 GLY N    1 1 
       24 6738 1 1 15 GLY O    O 37.774 -2.443 -0.917 1.00 . A A . 15 GLY O    1 1 
       24 6739 1 1 16 ARG C    C 35.267  0.029 -0.870 1.00 . A A . 16 ARG C    1 1 
       24 6740 1 1 16 ARG CA   C 35.174 -1.403 -1.429 1.00 . A A . 16 ARG CA   1 1 
       24 6741 1 1 16 ARG CB   C 33.742 -1.747 -1.872 1.00 . A A . 16 ARG CB   1 1 
       24 6742 1 1 16 ARG CD   C 31.848 -1.318 -3.484 1.00 . A A . 16 ARG CD   1 1 
       24 6743 1 1 16 ARG CG   C 33.212 -0.828 -2.983 1.00 . A A . 16 ARG CG   1 1 
       24 6744 1 1 16 ARG CZ   C 29.624 -0.274 -3.934 1.00 . A A . 16 ARG CZ   1 1 
       24 6745 1 1 16 ARG H    H 34.891 -2.722  0.240 1.00 . A A . 16 ARG H    1 1 
       24 6746 1 1 16 ARG HA   H 35.841 -1.506 -2.284 1.00 . A A . 16 ARG HA   1 1 
       24 6747 1 1 16 ARG HB2  H 33.728 -2.777 -2.232 1.00 . A A . 16 ARG HB2  1 1 
       24 6748 1 1 16 ARG HB3  H 33.074 -1.675 -1.010 1.00 . A A . 16 ARG HB3  1 1 
       24 6749 1 1 16 ARG HD2  H 32.001 -1.932 -4.375 1.00 . A A . 16 ARG HD2  1 1 
       24 6750 1 1 16 ARG HD3  H 31.388 -1.937 -2.712 1.00 . A A . 16 ARG HD3  1 1 
       24 6751 1 1 16 ARG HE   H 31.368  0.710 -3.899 1.00 . A A . 16 ARG HE   1 1 
       24 6752 1 1 16 ARG HG2  H 33.118  0.185 -2.591 1.00 . A A . 16 ARG HG2  1 1 
       24 6753 1 1 16 ARG HG3  H 33.908 -0.821 -3.822 1.00 . A A . 16 ARG HG3  1 1 
       24 6754 1 1 16 ARG HH11 H 29.509 -2.256 -3.692 1.00 . A A . 16 ARG HH11 1 1 
       24 6755 1 1 16 ARG HH12 H 27.981 -1.475 -3.928 1.00 . A A . 16 ARG HH12 1 1 
       24 6756 1 1 16 ARG HH21 H 29.370  1.711 -4.197 1.00 . A A . 16 ARG HH21 1 1 
       24 6757 1 1 16 ARG HH22 H 27.921  0.749 -4.227 1.00 . A A . 16 ARG HH22 1 1 
       24 6758 1 1 16 ARG N    N 35.583 -2.383 -0.413 1.00 . A A . 16 ARG N    1 1 
       24 6759 1 1 16 ARG NE   N 30.944 -0.199 -3.802 1.00 . A A . 16 ARG NE   1 1 
       24 6760 1 1 16 ARG NH1  N 28.981 -1.417 -3.859 1.00 . A A . 16 ARG NH1  1 1 
       24 6761 1 1 16 ARG NH2  N 28.919  0.815 -4.137 1.00 . A A . 16 ARG NH2  1 1 
       24 6762 1 1 16 ARG O    O 34.759  0.265  0.230 1.00 . A A . 16 ARG O    1 1 
       24 6763 1 1 17 PRO C    C 34.512  3.046 -1.075 1.00 . A A . 17 PRO C    1 1 
       24 6764 1 1 17 PRO CA   C 35.909  2.388 -1.129 1.00 . A A . 17 PRO CA   1 1 
       24 6765 1 1 17 PRO CB   C 36.856  3.102 -2.100 1.00 . A A . 17 PRO CB   1 1 
       24 6766 1 1 17 PRO CD   C 36.427  0.883 -2.929 1.00 . A A . 17 PRO CD   1 1 
       24 6767 1 1 17 PRO CG   C 36.735  2.305 -3.398 1.00 . A A . 17 PRO CG   1 1 
       24 6768 1 1 17 PRO HA   H 36.361  2.388 -0.138 1.00 . A A . 17 PRO HA   1 1 
       24 6769 1 1 17 PRO HB2  H 36.587  4.150 -2.246 1.00 . A A . 17 PRO HB2  1 1 
       24 6770 1 1 17 PRO HB3  H 37.878  3.026 -1.727 1.00 . A A . 17 PRO HB3  1 1 
       24 6771 1 1 17 PRO HD2  H 35.738  0.415 -3.630 1.00 . A A . 17 PRO HD2  1 1 
       24 6772 1 1 17 PRO HD3  H 37.349  0.303 -2.865 1.00 . A A . 17 PRO HD3  1 1 
       24 6773 1 1 17 PRO HG2  H 35.899  2.686 -3.987 1.00 . A A . 17 PRO HG2  1 1 
       24 6774 1 1 17 PRO HG3  H 37.658  2.341 -3.979 1.00 . A A . 17 PRO HG3  1 1 
       24 6775 1 1 17 PRO N    N 35.835  1.007 -1.603 1.00 . A A . 17 PRO N    1 1 
       24 6776 1 1 17 PRO O    O 33.677  2.771 -1.944 1.00 . A A . 17 PRO O    1 1 
       24 6777 1 1 18 PRO C    C 32.817  5.679 -1.087 1.00 . A A . 18 PRO C    1 1 
       24 6778 1 1 18 PRO CA   C 32.965  4.627  0.029 1.00 . A A . 18 PRO CA   1 1 
       24 6779 1 1 18 PRO CB   C 32.963  5.282  1.415 1.00 . A A . 18 PRO CB   1 1 
       24 6780 1 1 18 PRO CD   C 35.089  4.221  1.060 1.00 . A A . 18 PRO CD   1 1 
       24 6781 1 1 18 PRO CG   C 34.444  5.413  1.763 1.00 . A A . 18 PRO CG   1 1 
       24 6782 1 1 18 PRO HA   H 32.151  3.907 -0.022 1.00 . A A . 18 PRO HA   1 1 
       24 6783 1 1 18 PRO HB2  H 32.466  6.253  1.412 1.00 . A A . 18 PRO HB2  1 1 
       24 6784 1 1 18 PRO HB3  H 32.477  4.620  2.131 1.00 . A A . 18 PRO HB3  1 1 
       24 6785 1 1 18 PRO HD2  H 36.100  4.478  0.743 1.00 . A A . 18 PRO HD2  1 1 
       24 6786 1 1 18 PRO HD3  H 35.111  3.364  1.735 1.00 . A A . 18 PRO HD3  1 1 
       24 6787 1 1 18 PRO HG2  H 34.839  6.339  1.342 1.00 . A A . 18 PRO HG2  1 1 
       24 6788 1 1 18 PRO HG3  H 34.609  5.381  2.841 1.00 . A A . 18 PRO HG3  1 1 
       24 6789 1 1 18 PRO N    N 34.235  3.910 -0.076 1.00 . A A . 18 PRO N    1 1 
       24 6790 1 1 18 PRO O    O 33.794  6.348 -1.427 1.00 . A A . 18 PRO O    1 1 
       24 6791 1 1 19 PRO C    C 31.239  8.273 -2.043 1.00 . A A . 19 PRO C    1 1 
       24 6792 1 1 19 PRO CA   C 31.353  6.874 -2.671 1.00 . A A . 19 PRO CA   1 1 
       24 6793 1 1 19 PRO CB   C 30.052  6.430 -3.345 1.00 . A A . 19 PRO CB   1 1 
       24 6794 1 1 19 PRO CD   C 30.393  5.110 -1.360 1.00 . A A . 19 PRO CD   1 1 
       24 6795 1 1 19 PRO CG   C 29.291  5.719 -2.225 1.00 . A A . 19 PRO CG   1 1 
       24 6796 1 1 19 PRO HA   H 32.157  6.874 -3.409 1.00 . A A . 19 PRO HA   1 1 
       24 6797 1 1 19 PRO HB2  H 29.489  7.271 -3.752 1.00 . A A . 19 PRO HB2  1 1 
       24 6798 1 1 19 PRO HB3  H 30.284  5.714 -4.135 1.00 . A A . 19 PRO HB3  1 1 
       24 6799 1 1 19 PRO HD2  H 30.128  5.191 -0.304 1.00 . A A . 19 PRO HD2  1 1 
       24 6800 1 1 19 PRO HD3  H 30.539  4.064 -1.633 1.00 . A A . 19 PRO HD3  1 1 
       24 6801 1 1 19 PRO HG2  H 28.723  6.447 -1.647 1.00 . A A . 19 PRO HG2  1 1 
       24 6802 1 1 19 PRO HG3  H 28.632  4.946 -2.617 1.00 . A A . 19 PRO HG3  1 1 
       24 6803 1 1 19 PRO N    N 31.607  5.862 -1.651 1.00 . A A . 19 PRO N    1 1 
       24 6804 1 1 19 PRO O    O 30.475  8.471 -1.098 1.00 . A A . 19 PRO O    1 1 
       24 6805 1 1 20 SER C    C 31.387 11.503 -3.365 1.00 . A A . 20 SER C    1 1 
       24 6806 1 1 20 SER CA   C 31.985 10.661 -2.236 1.00 . A A . 20 SER CA   1 1 
       24 6807 1 1 20 SER CB   C 33.425 11.107 -1.940 1.00 . A A . 20 SER CB   1 1 
       24 6808 1 1 20 SER H    H 32.619  8.988 -3.344 1.00 . A A . 20 SER H    1 1 
       24 6809 1 1 20 SER HA   H 31.371 10.823 -1.351 1.00 . A A . 20 SER HA   1 1 
       24 6810 1 1 20 SER HB2  H 33.420 12.134 -1.569 1.00 . A A . 20 SER HB2  1 1 
       24 6811 1 1 20 SER HB3  H 33.893 10.450 -1.205 1.00 . A A . 20 SER HB3  1 1 
       24 6812 1 1 20 SER HG   H 33.373 11.301 -3.834 1.00 . A A . 20 SER HG   1 1 
       24 6813 1 1 20 SER N    N 31.986  9.236 -2.597 1.00 . A A . 20 SER N    1 1 
       24 6814 1 1 20 SER O    O 32.109 11.599 -4.392 1.00 . A A . 20 SER O    1 1 
       24 6815 1 1 20 SER OXT  O 30.277 12.036 -3.173 1.00 . A A . 20 SER OXT  1 1 
       24 6816 1 1 20 SER OG   O 34.114 11.057 -3.170 1.00 . A A . 20 SER OG   1 1 
       25 6817 1 1  1 ASP C    C 24.322  6.645 -3.873 1.00 . A A .  1 ASP C    1 1 
       25 6818 1 1  1 ASP CA   C 24.334  8.087 -4.407 1.00 . A A .  1 ASP CA   1 1 
       25 6819 1 1  1 ASP CB   C 24.597  8.185 -5.928 1.00 . A A .  1 ASP CB   1 1 
       25 6820 1 1  1 ASP CG   C 25.969  7.633 -6.340 1.00 . A A .  1 ASP CG   1 1 
       25 6821 1 1  1 ASP H1   H 25.219  8.775 -2.668 1.00 . A A .  1 ASP H1   1 1 
       25 6822 1 1  1 ASP H2   H 26.239  8.646 -3.980 1.00 . A A .  1 ASP H2   1 1 
       25 6823 1 1  1 ASP H3   H 25.173  9.895 -3.885 1.00 . A A .  1 ASP H3   1 1 
       25 6824 1 1  1 ASP HA   H 23.333  8.479 -4.225 1.00 . A A .  1 ASP HA   1 1 
       25 6825 1 1  1 ASP HB2  H 23.810  7.645 -6.456 1.00 . A A .  1 ASP HB2  1 1 
       25 6826 1 1  1 ASP HB3  H 24.541  9.235 -6.223 1.00 . A A .  1 ASP HB3  1 1 
       25 6827 1 1  1 ASP N    N 25.308  8.919 -3.663 1.00 . A A .  1 ASP N    1 1 
       25 6828 1 1  1 ASP O    O 23.364  6.261 -3.214 1.00 . A A .  1 ASP O    1 1 
       25 6829 1 1  1 ASP OD1  O 26.869  7.717 -5.469 1.00 . A A .  1 ASP OD1  1 1 
       25 6830 1 1  1 ASP OD2  O 26.064  7.038 -7.428 1.00 . A A .  1 ASP OD2  1 1 
       25 6831 1 1  2 ALA C    C 25.723  4.078 -2.313 1.00 . A A .  2 ALA C    1 1 
       25 6832 1 1  2 ALA CA   C 25.477  4.432 -3.799 1.00 . A A .  2 ALA CA   1 1 
       25 6833 1 1  2 ALA CB   C 26.566  3.864 -4.721 1.00 . A A .  2 ALA CB   1 1 
       25 6834 1 1  2 ALA H    H 26.170  6.279 -4.597 1.00 . A A .  2 ALA H    1 1 
       25 6835 1 1  2 ALA HA   H 24.530  3.969 -4.082 1.00 . A A .  2 ALA HA   1 1 
       25 6836 1 1  2 ALA HB1  H 26.666  2.791 -4.564 1.00 . A A .  2 ALA HB1  1 1 
       25 6837 1 1  2 ALA HB2  H 26.290  4.043 -5.763 1.00 . A A .  2 ALA HB2  1 1 
       25 6838 1 1  2 ALA HB3  H 27.522  4.352 -4.530 1.00 . A A .  2 ALA HB3  1 1 
       25 6839 1 1  2 ALA N    N 25.390  5.867 -4.079 1.00 . A A .  2 ALA N    1 1 
       25 6840 1 1  2 ALA O    O 25.918  2.909 -1.977 1.00 . A A .  2 ALA O    1 1 
       25 6841 1 1  3 TYR C    C 25.189  3.961  0.776 1.00 . A A .  3 TYR C    1 1 
       25 6842 1 1  3 TYR CA   C 26.097  4.930 -0.003 1.00 . A A .  3 TYR CA   1 1 
       25 6843 1 1  3 TYR CB   C 26.119  6.318  0.655 1.00 . A A .  3 TYR CB   1 1 
       25 6844 1 1  3 TYR CD1  C 26.846  5.854  3.045 1.00 . A A .  3 TYR CD1  1 1 
       25 6845 1 1  3 TYR CD2  C 28.328  7.129  1.586 1.00 . A A .  3 TYR CD2  1 1 
       25 6846 1 1  3 TYR CE1  C 27.778  5.972  4.093 1.00 . A A .  3 TYR CE1  1 1 
       25 6847 1 1  3 TYR CE2  C 29.259  7.259  2.633 1.00 . A A .  3 TYR CE2  1 1 
       25 6848 1 1  3 TYR CG   C 27.118  6.436  1.791 1.00 . A A .  3 TYR CG   1 1 
       25 6849 1 1  3 TYR CZ   C 28.981  6.682  3.893 1.00 . A A .  3 TYR CZ   1 1 
       25 6850 1 1  3 TYR H    H 25.501  5.989 -1.767 1.00 . A A .  3 TYR H    1 1 
       25 6851 1 1  3 TYR HA   H 27.111  4.531  0.029 1.00 . A A .  3 TYR HA   1 1 
       25 6852 1 1  3 TYR HB2  H 26.377  7.068 -0.095 1.00 . A A .  3 TYR HB2  1 1 
       25 6853 1 1  3 TYR HB3  H 25.123  6.568  1.024 1.00 . A A .  3 TYR HB3  1 1 
       25 6854 1 1  3 TYR HD1  H 25.922  5.320  3.212 1.00 . A A .  3 TYR HD1  1 1 
       25 6855 1 1  3 TYR HD2  H 28.545  7.582  0.628 1.00 . A A .  3 TYR HD2  1 1 
       25 6856 1 1  3 TYR HE1  H 27.582  5.542  5.062 1.00 . A A .  3 TYR HE1  1 1 
       25 6857 1 1  3 TYR HE2  H 30.176  7.804  2.467 1.00 . A A .  3 TYR HE2  1 1 
       25 6858 1 1  3 TYR HH   H 30.511  7.504  4.744 1.00 . A A .  3 TYR HH   1 1 
       25 6859 1 1  3 TYR N    N 25.720  5.071 -1.414 1.00 . A A .  3 TYR N    1 1 
       25 6860 1 1  3 TYR O    O 25.671  3.183  1.599 1.00 . A A .  3 TYR O    1 1 
       25 6861 1 1  3 TYR OH   O 29.854  6.830  4.925 1.00 . A A .  3 TYR OH   1 1 
       25 6862 1 1  4 ALA C    C 23.324  1.559  0.734 1.00 . A A .  4 ALA C    1 1 
       25 6863 1 1  4 ALA CA   C 22.928  3.012  1.052 1.00 . A A .  4 ALA CA   1 1 
       25 6864 1 1  4 ALA CB   C 21.529  3.345  0.517 1.00 . A A .  4 ALA CB   1 1 
       25 6865 1 1  4 ALA H    H 23.551  4.630 -0.199 1.00 . A A .  4 ALA H    1 1 
       25 6866 1 1  4 ALA HA   H 22.920  3.126  2.138 1.00 . A A .  4 ALA HA   1 1 
       25 6867 1 1  4 ALA HB1  H 20.798  2.663  0.952 1.00 . A A .  4 ALA HB1  1 1 
       25 6868 1 1  4 ALA HB2  H 21.260  4.367  0.788 1.00 . A A .  4 ALA HB2  1 1 
       25 6869 1 1  4 ALA HB3  H 21.503  3.246 -0.570 1.00 . A A .  4 ALA HB3  1 1 
       25 6870 1 1  4 ALA N    N 23.882  3.964  0.483 1.00 . A A .  4 ALA N    1 1 
       25 6871 1 1  4 ALA O    O 23.330  0.699  1.617 1.00 . A A .  4 ALA O    1 1 
       25 6872 1 1  5 GLN C    C 25.540 -0.347 -0.375 1.00 . A A .  5 GLN C    1 1 
       25 6873 1 1  5 GLN CA   C 24.167 -0.009 -0.971 1.00 . A A .  5 GLN CA   1 1 
       25 6874 1 1  5 GLN CB   C 24.149 -0.067 -2.504 1.00 . A A .  5 GLN CB   1 1 
       25 6875 1 1  5 GLN CD   C 23.535 -1.624 -4.392 1.00 . A A .  5 GLN CD   1 1 
       25 6876 1 1  5 GLN CG   C 24.189 -1.514 -3.017 1.00 . A A .  5 GLN CG   1 1 
       25 6877 1 1  5 GLN H    H 23.732  2.065 -1.182 1.00 . A A .  5 GLN H    1 1 
       25 6878 1 1  5 GLN HA   H 23.456 -0.747 -0.606 1.00 . A A .  5 GLN HA   1 1 
       25 6879 1 1  5 GLN HB2  H 23.222  0.395 -2.849 1.00 . A A .  5 GLN HB2  1 1 
       25 6880 1 1  5 GLN HB3  H 24.987  0.495 -2.919 1.00 . A A .  5 GLN HB3  1 1 
       25 6881 1 1  5 GLN HE21 H 22.198 -3.043 -3.794 1.00 . A A .  5 GLN HE21 1 1 
       25 6882 1 1  5 GLN HE22 H 22.117 -2.459 -5.462 1.00 . A A .  5 GLN HE22 1 1 
       25 6883 1 1  5 GLN HG2  H 25.223 -1.854 -3.080 1.00 . A A .  5 GLN HG2  1 1 
       25 6884 1 1  5 GLN HG3  H 23.658 -2.167 -2.323 1.00 . A A .  5 GLN HG3  1 1 
       25 6885 1 1  5 GLN N    N 23.698  1.298 -0.526 1.00 . A A .  5 GLN N    1 1 
       25 6886 1 1  5 GLN NE2  N 22.512 -2.447 -4.538 1.00 . A A .  5 GLN NE2  1 1 
       25 6887 1 1  5 GLN O    O 25.720 -1.453  0.126 1.00 . A A .  5 GLN O    1 1 
       25 6888 1 1  5 GLN OE1  O 23.906 -0.950 -5.339 1.00 . A A .  5 GLN OE1  1 1 
       25 6889 1 1  6 TRP C    C 27.602 -0.029  1.778 1.00 . A A .  6 TRP C    1 1 
       25 6890 1 1  6 TRP CA   C 27.760  0.493  0.343 1.00 . A A .  6 TRP CA   1 1 
       25 6891 1 1  6 TRP CB   C 28.524  1.825  0.296 1.00 . A A .  6 TRP CB   1 1 
       25 6892 1 1  6 TRP CD1  C 30.990  1.284  0.146 1.00 . A A .  6 TRP CD1  1 1 
       25 6893 1 1  6 TRP CD2  C 30.431  2.175  2.132 1.00 . A A .  6 TRP CD2  1 1 
       25 6894 1 1  6 TRP CE2  C 31.831  1.906  2.171 1.00 . A A .  6 TRP CE2  1 1 
       25 6895 1 1  6 TRP CE3  C 29.862  2.755  3.288 1.00 . A A .  6 TRP CE3  1 1 
       25 6896 1 1  6 TRP CG   C 29.923  1.763  0.823 1.00 . A A .  6 TRP CG   1 1 
       25 6897 1 1  6 TRP CH2  C 32.036  2.801  4.408 1.00 . A A .  6 TRP CH2  1 1 
       25 6898 1 1  6 TRP CZ2  C 32.631  2.216  3.278 1.00 . A A .  6 TRP CZ2  1 1 
       25 6899 1 1  6 TRP CZ3  C 30.654  3.059  4.414 1.00 . A A .  6 TRP CZ3  1 1 
       25 6900 1 1  6 TRP H    H 26.236  1.511 -0.781 1.00 . A A .  6 TRP H    1 1 
       25 6901 1 1  6 TRP HA   H 28.348 -0.252 -0.192 1.00 . A A .  6 TRP HA   1 1 
       25 6902 1 1  6 TRP HB2  H 28.562  2.178 -0.736 1.00 . A A .  6 TRP HB2  1 1 
       25 6903 1 1  6 TRP HB3  H 27.987  2.570  0.877 1.00 . A A .  6 TRP HB3  1 1 
       25 6904 1 1  6 TRP HD1  H 30.970  0.899 -0.865 1.00 . A A .  6 TRP HD1  1 1 
       25 6905 1 1  6 TRP HE1  H 33.020  0.959  0.682 1.00 . A A .  6 TRP HE1  1 1 
       25 6906 1 1  6 TRP HE3  H 28.806  2.978  3.299 1.00 . A A .  6 TRP HE3  1 1 
       25 6907 1 1  6 TRP HH2  H 32.639  3.050  5.270 1.00 . A A .  6 TRP HH2  1 1 
       25 6908 1 1  6 TRP HZ2  H 33.690  2.013  3.246 1.00 . A A .  6 TRP HZ2  1 1 
       25 6909 1 1  6 TRP HZ3  H 30.200  3.510  5.286 1.00 . A A .  6 TRP HZ3  1 1 
       25 6910 1 1  6 TRP N    N 26.466  0.624 -0.336 1.00 . A A .  6 TRP N    1 1 
       25 6911 1 1  6 TRP NE1  N 32.108  1.336  0.951 1.00 . A A .  6 TRP NE1  1 1 
       25 6912 1 1  6 TRP O    O 28.215 -1.036  2.123 1.00 . A A .  6 TRP O    1 1 
       25 6913 1 1  7 LEU C    C 25.815 -1.321  3.912 1.00 . A A .  7 LEU C    1 1 
       25 6914 1 1  7 LEU CA   C 26.416  0.095  3.936 1.00 . A A .  7 LEU CA   1 1 
       25 6915 1 1  7 LEU CB   C 25.482  1.076  4.665 1.00 . A A .  7 LEU CB   1 1 
       25 6916 1 1  7 LEU CD1  C 25.042  3.381  5.530 1.00 . A A .  7 LEU CD1  1 1 
       25 6917 1 1  7 LEU CD2  C 27.225  2.319  6.064 1.00 . A A .  7 LEU CD2  1 1 
       25 6918 1 1  7 LEU CG   C 26.124  2.436  5.003 1.00 . A A .  7 LEU CG   1 1 
       25 6919 1 1  7 LEU H    H 26.270  1.429  2.246 1.00 . A A .  7 LEU H    1 1 
       25 6920 1 1  7 LEU HA   H 27.344  0.015  4.501 1.00 . A A .  7 LEU HA   1 1 
       25 6921 1 1  7 LEU HB2  H 24.601  1.240  4.044 1.00 . A A .  7 LEU HB2  1 1 
       25 6922 1 1  7 LEU HB3  H 25.151  0.612  5.596 1.00 . A A .  7 LEU HB3  1 1 
       25 6923 1 1  7 LEU HD11 H 24.282  3.530  4.763 1.00 . A A .  7 LEU HD11 1 1 
       25 6924 1 1  7 LEU HD12 H 24.576  2.957  6.420 1.00 . A A .  7 LEU HD12 1 1 
       25 6925 1 1  7 LEU HD13 H 25.480  4.346  5.782 1.00 . A A .  7 LEU HD13 1 1 
       25 6926 1 1  7 LEU HD21 H 27.622  3.307  6.293 1.00 . A A .  7 LEU HD21 1 1 
       25 6927 1 1  7 LEU HD22 H 26.823  1.877  6.976 1.00 . A A .  7 LEU HD22 1 1 
       25 6928 1 1  7 LEU HD23 H 28.044  1.702  5.696 1.00 . A A .  7 LEU HD23 1 1 
       25 6929 1 1  7 LEU HG   H 26.552  2.875  4.104 1.00 . A A .  7 LEU HG   1 1 
       25 6930 1 1  7 LEU N    N 26.737  0.593  2.593 1.00 . A A .  7 LEU N    1 1 
       25 6931 1 1  7 LEU O    O 26.265 -2.170  4.682 1.00 . A A .  7 LEU O    1 1 
       25 6932 1 1  8 LYS C    C 25.297 -4.029  2.606 1.00 . A A .  8 LYS C    1 1 
       25 6933 1 1  8 LYS CA   C 24.251 -2.935  2.841 1.00 . A A .  8 LYS CA   1 1 
       25 6934 1 1  8 LYS CB   C 23.231 -2.937  1.687 1.00 . A A .  8 LYS CB   1 1 
       25 6935 1 1  8 LYS CD   C 20.865 -3.440  1.014 1.00 . A A .  8 LYS CD   1 1 
       25 6936 1 1  8 LYS CE   C 19.413 -3.534  1.490 1.00 . A A .  8 LYS CE   1 1 
       25 6937 1 1  8 LYS CG   C 21.781 -3.034  2.175 1.00 . A A .  8 LYS CG   1 1 
       25 6938 1 1  8 LYS H    H 24.531 -0.838  2.423 1.00 . A A .  8 LYS H    1 1 
       25 6939 1 1  8 LYS HA   H 23.748 -3.209  3.769 1.00 . A A .  8 LYS HA   1 1 
       25 6940 1 1  8 LYS HB2  H 23.338 -2.038  1.088 1.00 . A A .  8 LYS HB2  1 1 
       25 6941 1 1  8 LYS HB3  H 23.435 -3.790  1.036 1.00 . A A .  8 LYS HB3  1 1 
       25 6942 1 1  8 LYS HD2  H 20.943 -2.706  0.209 1.00 . A A .  8 LYS HD2  1 1 
       25 6943 1 1  8 LYS HD3  H 21.187 -4.414  0.640 1.00 . A A .  8 LYS HD3  1 1 
       25 6944 1 1  8 LYS HE2  H 19.388 -4.101  2.425 1.00 . A A .  8 LYS HE2  1 1 
       25 6945 1 1  8 LYS HE3  H 19.047 -2.524  1.697 1.00 . A A .  8 LYS HE3  1 1 
       25 6946 1 1  8 LYS HG2  H 21.709 -3.794  2.955 1.00 . A A .  8 LYS HG2  1 1 
       25 6947 1 1  8 LYS HG3  H 21.470 -2.071  2.582 1.00 . A A .  8 LYS HG3  1 1 
       25 6948 1 1  8 LYS HZ1  H 17.595 -4.229  0.799 1.00 . A A .  8 LYS HZ1  1 1 
       25 6949 1 1  8 LYS HZ2  H 18.592 -3.696 -0.397 1.00 . A A .  8 LYS HZ2  1 1 
       25 6950 1 1  8 LYS HZ3  H 18.874 -5.146  0.325 1.00 . A A .  8 LYS HZ3  1 1 
       25 6951 1 1  8 LYS N    N 24.845 -1.596  3.022 1.00 . A A .  8 LYS N    1 1 
       25 6952 1 1  8 LYS NZ   N 18.555 -4.198  0.480 1.00 . A A .  8 LYS NZ   1 1 
       25 6953 1 1  8 LYS O    O 25.204 -5.089  3.218 1.00 . A A .  8 LYS O    1 1 
       25 6954 1 1  9 ASP C    C 28.442 -4.768  2.688 1.00 . A A .  9 ASP C    1 1 
       25 6955 1 1  9 ASP CA   C 27.443 -4.653  1.507 1.00 . A A .  9 ASP CA   1 1 
       25 6956 1 1  9 ASP CB   C 28.135 -4.201  0.204 1.00 . A A .  9 ASP CB   1 1 
       25 6957 1 1  9 ASP CG   C 27.285 -4.479 -1.041 1.00 . A A .  9 ASP CG   1 1 
       25 6958 1 1  9 ASP H    H 26.263 -2.877  1.270 1.00 . A A .  9 ASP H    1 1 
       25 6959 1 1  9 ASP HA   H 27.059 -5.661  1.341 1.00 . A A .  9 ASP HA   1 1 
       25 6960 1 1  9 ASP HB2  H 28.373 -3.138  0.265 1.00 . A A .  9 ASP HB2  1 1 
       25 6961 1 1  9 ASP HB3  H 29.072 -4.746  0.078 1.00 . A A .  9 ASP HB3  1 1 
       25 6962 1 1  9 ASP N    N 26.304 -3.764  1.772 1.00 . A A .  9 ASP N    1 1 
       25 6963 1 1  9 ASP O    O 29.573 -5.211  2.495 1.00 . A A .  9 ASP O    1 1 
       25 6964 1 1  9 ASP OD1  O 26.940 -5.664 -1.243 1.00 . A A .  9 ASP OD1  1 1 
       25 6965 1 1  9 ASP OD2  O 27.021 -3.512 -1.793 1.00 . A A .  9 ASP OD2  1 1 
       25 6966 1 1 10 GLY C    C 29.863 -3.195  5.209 1.00 . A A . 10 GLY C    1 1 
       25 6967 1 1 10 GLY CA   C 28.965 -4.431  5.084 1.00 . A A . 10 GLY CA   1 1 
       25 6968 1 1 10 GLY H    H 27.132 -4.029  4.052 1.00 . A A . 10 GLY H    1 1 
       25 6969 1 1 10 GLY HA2  H 28.361 -4.507  5.988 1.00 . A A . 10 GLY HA2  1 1 
       25 6970 1 1 10 GLY HA3  H 29.599 -5.317  5.028 1.00 . A A . 10 GLY HA3  1 1 
       25 6971 1 1 10 GLY N    N 28.074 -4.382  3.918 1.00 . A A . 10 GLY N    1 1 
       25 6972 1 1 10 GLY O    O 30.917 -3.258  5.847 1.00 . A A . 10 GLY O    1 1 
       25 6973 1 1 11 GLY C    C 31.644 -1.029  4.036 1.00 . A A . 11 GLY C    1 1 
       25 6974 1 1 11 GLY CA   C 30.209 -0.826  4.541 1.00 . A A . 11 GLY CA   1 1 
       25 6975 1 1 11 GLY H    H 28.626 -2.137  4.017 1.00 . A A . 11 GLY H    1 1 
       25 6976 1 1 11 GLY HA2  H 29.713 -0.135  3.863 1.00 . A A . 11 GLY HA2  1 1 
       25 6977 1 1 11 GLY HA3  H 30.190 -0.383  5.534 1.00 . A A . 11 GLY HA3  1 1 
       25 6978 1 1 11 GLY N    N 29.468 -2.082  4.580 1.00 . A A . 11 GLY N    1 1 
       25 6979 1 1 11 GLY O    O 31.835 -1.526  2.924 1.00 . A A . 11 GLY O    1 1 
       25 6980 1 1 12 PRO C    C 34.564 -2.277  4.412 1.00 . A A . 12 PRO C    1 1 
       25 6981 1 1 12 PRO CA   C 34.064 -0.819  4.416 1.00 . A A . 12 PRO CA   1 1 
       25 6982 1 1 12 PRO CB   C 34.845  0.069  5.392 1.00 . A A . 12 PRO CB   1 1 
       25 6983 1 1 12 PRO CD   C 32.582 -0.163  6.192 1.00 . A A . 12 PRO CD   1 1 
       25 6984 1 1 12 PRO CG   C 34.017  0.038  6.677 1.00 . A A . 12 PRO CG   1 1 
       25 6985 1 1 12 PRO HA   H 34.186 -0.425  3.406 1.00 . A A . 12 PRO HA   1 1 
       25 6986 1 1 12 PRO HB2  H 35.862 -0.286  5.559 1.00 . A A . 12 PRO HB2  1 1 
       25 6987 1 1 12 PRO HB3  H 34.868  1.090  5.011 1.00 . A A . 12 PRO HB3  1 1 
       25 6988 1 1 12 PRO HD2  H 32.067 -0.870  6.844 1.00 . A A . 12 PRO HD2  1 1 
       25 6989 1 1 12 PRO HD3  H 32.053  0.790  6.191 1.00 . A A . 12 PRO HD3  1 1 
       25 6990 1 1 12 PRO HG2  H 34.319 -0.811  7.291 1.00 . A A . 12 PRO HG2  1 1 
       25 6991 1 1 12 PRO HG3  H 34.116  0.969  7.237 1.00 . A A . 12 PRO HG3  1 1 
       25 6992 1 1 12 PRO N    N 32.672 -0.685  4.834 1.00 . A A . 12 PRO N    1 1 
       25 6993 1 1 12 PRO O    O 35.652 -2.539  3.902 1.00 . A A . 12 PRO O    1 1 
       25 6994 1 1 13 SER C    C 34.284 -5.471  3.863 1.00 . A A . 13 SER C    1 1 
       25 6995 1 1 13 SER CA   C 34.241 -4.622  5.148 1.00 . A A . 13 SER CA   1 1 
       25 6996 1 1 13 SER CB   C 33.359 -5.284  6.213 1.00 . A A . 13 SER CB   1 1 
       25 6997 1 1 13 SER H    H 32.868 -2.985  5.293 1.00 . A A . 13 SER H    1 1 
       25 6998 1 1 13 SER HA   H 35.258 -4.588  5.541 1.00 . A A . 13 SER HA   1 1 
       25 6999 1 1 13 SER HB2  H 33.091 -4.549  6.973 1.00 . A A . 13 SER HB2  1 1 
       25 7000 1 1 13 SER HB3  H 32.447 -5.668  5.754 1.00 . A A . 13 SER HB3  1 1 
       25 7001 1 1 13 SER HG   H 33.441 -6.936  7.246 1.00 . A A . 13 SER HG   1 1 
       25 7002 1 1 13 SER N    N 33.791 -3.236  4.947 1.00 . A A . 13 SER N    1 1 
       25 7003 1 1 13 SER O    O 34.904 -6.531  3.847 1.00 . A A . 13 SER O    1 1 
       25 7004 1 1 13 SER OG   O 34.067 -6.331  6.843 1.00 . A A . 13 SER OG   1 1 
       25 7005 1 1 14 SER C    C 34.762 -5.260  0.491 1.00 . A A . 14 SER C    1 1 
       25 7006 1 1 14 SER CA   C 33.654 -5.698  1.462 1.00 . A A . 14 SER CA   1 1 
       25 7007 1 1 14 SER CB   C 32.263 -5.570  0.830 1.00 . A A . 14 SER CB   1 1 
       25 7008 1 1 14 SER H    H 33.199 -4.115  2.848 1.00 . A A . 14 SER H    1 1 
       25 7009 1 1 14 SER HA   H 33.818 -6.763  1.633 1.00 . A A . 14 SER HA   1 1 
       25 7010 1 1 14 SER HB2  H 31.885 -4.552  0.943 1.00 . A A . 14 SER HB2  1 1 
       25 7011 1 1 14 SER HB3  H 32.295 -5.824 -0.230 1.00 . A A . 14 SER HB3  1 1 
       25 7012 1 1 14 SER HG   H 30.655 -5.979  1.893 1.00 . A A . 14 SER HG   1 1 
       25 7013 1 1 14 SER N    N 33.686 -4.997  2.761 1.00 . A A . 14 SER N    1 1 
       25 7014 1 1 14 SER O    O 34.670 -5.521 -0.707 1.00 . A A . 14 SER O    1 1 
       25 7015 1 1 14 SER OG   O 31.408 -6.490  1.470 1.00 . A A . 14 SER OG   1 1 
       25 7016 1 1 15 GLY C    C 36.591 -3.033 -0.861 1.00 . A A . 15 GLY C    1 1 
       25 7017 1 1 15 GLY CA   C 36.936 -4.146  0.138 1.00 . A A . 15 GLY CA   1 1 
       25 7018 1 1 15 GLY H    H 35.841 -4.405  1.972 1.00 . A A . 15 GLY H    1 1 
       25 7019 1 1 15 GLY HA2  H 37.747 -3.796  0.776 1.00 . A A . 15 GLY HA2  1 1 
       25 7020 1 1 15 GLY HA3  H 37.300 -5.004 -0.430 1.00 . A A . 15 GLY HA3  1 1 
       25 7021 1 1 15 GLY N    N 35.806 -4.572  0.975 1.00 . A A . 15 GLY N    1 1 
       25 7022 1 1 15 GLY O    O 37.336 -2.819 -1.816 1.00 . A A . 15 GLY O    1 1 
       25 7023 1 1 16 ARG C    C 34.935  0.043 -1.020 1.00 . A A . 16 ARG C    1 1 
       25 7024 1 1 16 ARG CA   C 34.873 -1.379 -1.600 1.00 . A A . 16 ARG CA   1 1 
       25 7025 1 1 16 ARG CB   C 33.437 -1.828 -1.927 1.00 . A A . 16 ARG CB   1 1 
       25 7026 1 1 16 ARG CD   C 31.623 -1.830 -3.719 1.00 . A A . 16 ARG CD   1 1 
       25 7027 1 1 16 ARG CG   C 32.889 -1.137 -3.186 1.00 . A A . 16 ARG CG   1 1 
       25 7028 1 1 16 ARG CZ   C 29.791 -0.233 -4.359 1.00 . A A . 16 ARG CZ   1 1 
       25 7029 1 1 16 ARG H    H 34.944 -2.563  0.178 1.00 . A A . 16 ARG H    1 1 
       25 7030 1 1 16 ARG HA   H 35.457 -1.423 -2.518 1.00 . A A . 16 ARG HA   1 1 
       25 7031 1 1 16 ARG HB2  H 33.452 -2.905 -2.105 1.00 . A A . 16 ARG HB2  1 1 
       25 7032 1 1 16 ARG HB3  H 32.778 -1.631 -1.078 1.00 . A A . 16 ARG HB3  1 1 
       25 7033 1 1 16 ARG HD2  H 31.755 -2.019 -4.786 1.00 . A A . 16 ARG HD2  1 1 
       25 7034 1 1 16 ARG HD3  H 31.509 -2.806 -3.244 1.00 . A A . 16 ARG HD3  1 1 
       25 7035 1 1 16 ARG HE   H 29.897 -1.233 -2.638 1.00 . A A . 16 ARG HE   1 1 
       25 7036 1 1 16 ARG HG2  H 32.696 -0.082 -2.979 1.00 . A A . 16 ARG HG2  1 1 
       25 7037 1 1 16 ARG HG3  H 33.648 -1.197 -3.966 1.00 . A A . 16 ARG HG3  1 1 
       25 7038 1 1 16 ARG HH11 H 31.175 -0.394 -5.786 1.00 . A A . 16 ARG HH11 1 1 
       25 7039 1 1 16 ARG HH12 H 29.825  0.627 -6.195 1.00 . A A . 16 ARG HH12 1 1 
       25 7040 1 1 16 ARG HH21 H 28.186  0.104 -3.185 1.00 . A A . 16 ARG HH21 1 1 
       25 7041 1 1 16 ARG HH22 H 28.183  0.917 -4.720 1.00 . A A . 16 ARG HH22 1 1 
       25 7042 1 1 16 ARG N    N 35.460 -2.341 -0.661 1.00 . A A . 16 ARG N    1 1 
       25 7043 1 1 16 ARG NE   N 30.392 -1.046 -3.496 1.00 . A A . 16 ARG NE   1 1 
       25 7044 1 1 16 ARG NH1  N 30.302  0.036 -5.540 1.00 . A A . 16 ARG NH1  1 1 
       25 7045 1 1 16 ARG NH2  N 28.644  0.326 -4.053 1.00 . A A . 16 ARG NH2  1 1 
       25 7046 1 1 16 ARG O    O 34.495  0.239  0.116 1.00 . A A . 16 ARG O    1 1 
       25 7047 1 1 17 PRO C    C 34.266  3.114 -1.069 1.00 . A A . 17 PRO C    1 1 
       25 7048 1 1 17 PRO CA   C 35.627  2.394 -1.217 1.00 . A A . 17 PRO CA   1 1 
       25 7049 1 1 17 PRO CB   C 36.557  3.104 -2.207 1.00 . A A . 17 PRO CB   1 1 
       25 7050 1 1 17 PRO CD   C 35.971  0.961 -3.114 1.00 . A A . 17 PRO CD   1 1 
       25 7051 1 1 17 PRO CG   C 36.289  2.395 -3.534 1.00 . A A . 17 PRO CG   1 1 
       25 7052 1 1 17 PRO HA   H 36.124  2.332 -0.250 1.00 . A A . 17 PRO HA   1 1 
       25 7053 1 1 17 PRO HB2  H 36.357  4.174 -2.273 1.00 . A A . 17 PRO HB2  1 1 
       25 7054 1 1 17 PRO HB3  H 37.594  2.932 -1.913 1.00 . A A . 17 PRO HB3  1 1 
       25 7055 1 1 17 PRO HD2  H 35.222  0.541 -3.785 1.00 . A A . 17 PRO HD2  1 1 
       25 7056 1 1 17 PRO HD3  H 36.879  0.357 -3.135 1.00 . A A . 17 PRO HD3  1 1 
       25 7057 1 1 17 PRO HG2  H 35.417  2.837 -4.018 1.00 . A A . 17 PRO HG2  1 1 
       25 7058 1 1 17 PRO HG3  H 37.155  2.434 -4.196 1.00 . A A . 17 PRO HG3  1 1 
       25 7059 1 1 17 PRO N    N 35.468  1.042 -1.749 1.00 . A A . 17 PRO N    1 1 
       25 7060 1 1 17 PRO O    O 33.367  2.884 -1.882 1.00 . A A . 17 PRO O    1 1 
       25 7061 1 1 18 PRO C    C 32.639  5.810 -0.923 1.00 . A A . 18 PRO C    1 1 
       25 7062 1 1 18 PRO CA   C 32.861  4.737  0.161 1.00 . A A . 18 PRO CA   1 1 
       25 7063 1 1 18 PRO CB   C 32.986  5.377  1.548 1.00 . A A . 18 PRO CB   1 1 
       25 7064 1 1 18 PRO CD   C 35.040  4.243  1.026 1.00 . A A . 18 PRO CD   1 1 
       25 7065 1 1 18 PRO CG   C 34.492  5.444  1.794 1.00 . A A . 18 PRO CG   1 1 
       25 7066 1 1 18 PRO HA   H 32.031  4.035  0.180 1.00 . A A . 18 PRO HA   1 1 
       25 7067 1 1 18 PRO HB2  H 32.531  6.368  1.587 1.00 . A A . 18 PRO HB2  1 1 
       25 7068 1 1 18 PRO HB3  H 32.521  4.733  2.290 1.00 . A A . 18 PRO HB3  1 1 
       25 7069 1 1 18 PRO HD2  H 36.036  4.467  0.644 1.00 . A A . 18 PRO HD2  1 1 
       25 7070 1 1 18 PRO HD3  H 35.075  3.373  1.683 1.00 . A A . 18 PRO HD3  1 1 
       25 7071 1 1 18 PRO HG2  H 34.893  6.362  1.363 1.00 . A A . 18 PRO HG2  1 1 
       25 7072 1 1 18 PRO HG3  H 34.729  5.383  2.856 1.00 . A A . 18 PRO HG3  1 1 
       25 7073 1 1 18 PRO N    N 34.097  3.987 -0.053 1.00 . A A . 18 PRO N    1 1 
       25 7074 1 1 18 PRO O    O 33.543  6.609 -1.181 1.00 . A A . 18 PRO O    1 1 
       25 7075 1 1 19 PRO C    C 30.900  8.258 -1.884 1.00 . A A . 19 PRO C    1 1 
       25 7076 1 1 19 PRO CA   C 31.110  6.886 -2.543 1.00 . A A . 19 PRO CA   1 1 
       25 7077 1 1 19 PRO CB   C 29.858  6.351 -3.246 1.00 . A A . 19 PRO CB   1 1 
       25 7078 1 1 19 PRO CD   C 30.289  5.023 -1.286 1.00 . A A . 19 PRO CD   1 1 
       25 7079 1 1 19 PRO CG   C 29.147  5.568 -2.142 1.00 . A A . 19 PRO CG   1 1 
       25 7080 1 1 19 PRO HA   H 31.918  6.963 -3.274 1.00 . A A . 19 PRO HA   1 1 
       25 7081 1 1 19 PRO HB2  H 29.236  7.149 -3.653 1.00 . A A . 19 PRO HB2  1 1 
       25 7082 1 1 19 PRO HB3  H 30.158  5.665 -4.040 1.00 . A A . 19 PRO HB3  1 1 
       25 7083 1 1 19 PRO HD2  H 30.005  5.045 -0.233 1.00 . A A . 19 PRO HD2  1 1 
       25 7084 1 1 19 PRO HD3  H 30.525  4.003 -1.593 1.00 . A A . 19 PRO HD3  1 1 
       25 7085 1 1 19 PRO HG2  H 28.532  6.245 -1.549 1.00 . A A . 19 PRO HG2  1 1 
       25 7086 1 1 19 PRO HG3  H 28.543  4.759 -2.544 1.00 . A A . 19 PRO HG3  1 1 
       25 7087 1 1 19 PRO N    N 31.439  5.883 -1.535 1.00 . A A . 19 PRO N    1 1 
       25 7088 1 1 19 PRO O    O 29.828  8.539 -1.345 1.00 . A A . 19 PRO O    1 1 
       25 7089 1 1 20 SER C    C 31.505 11.430 -2.536 1.00 . A A . 20 SER C    1 1 
       25 7090 1 1 20 SER CA   C 31.949 10.478 -1.427 1.00 . A A . 20 SER CA   1 1 
       25 7091 1 1 20 SER CB   C 33.338 10.879 -0.932 1.00 . A A . 20 SER CB   1 1 
       25 7092 1 1 20 SER H    H 32.781  8.762 -2.379 1.00 . A A . 20 SER H    1 1 
       25 7093 1 1 20 SER HA   H 31.238 10.592 -0.609 1.00 . A A . 20 SER HA   1 1 
       25 7094 1 1 20 SER HB2  H 34.054 10.825 -1.755 1.00 . A A . 20 SER HB2  1 1 
       25 7095 1 1 20 SER HB3  H 33.315 11.903 -0.551 1.00 . A A . 20 SER HB3  1 1 
       25 7096 1 1 20 SER HG   H 33.451  9.107 -0.194 1.00 . A A . 20 SER HG   1 1 
       25 7097 1 1 20 SER N    N 31.955  9.083 -1.894 1.00 . A A . 20 SER N    1 1 
       25 7098 1 1 20 SER O    O 30.518 12.157 -2.295 1.00 . A A . 20 SER O    1 1 
       25 7099 1 1 20 SER OXT  O 32.175 11.420 -3.592 1.00 . A A . 20 SER OXT  1 1 
       25 7100 1 1 20 SER OG   O 33.712  9.987  0.097 1.00 . A A . 20 SER OG   1 1 
       26 7101 1 1  1 ASP C    C 23.264  6.179 -4.001 1.00 . A A .  1 ASP C    1 1 
       26 7102 1 1  1 ASP CA   C 22.420  7.454 -4.058 1.00 . A A .  1 ASP CA   1 1 
       26 7103 1 1  1 ASP CB   C 23.191  8.752 -4.328 1.00 . A A .  1 ASP CB   1 1 
       26 7104 1 1  1 ASP CG   C 23.623  8.776 -5.787 1.00 . A A .  1 ASP CG   1 1 
       26 7105 1 1  1 ASP H1   H 21.106  6.704 -2.690 1.00 . A A .  1 ASP H1   1 1 
       26 7106 1 1  1 ASP H2   H 22.247  7.703 -2.036 1.00 . A A .  1 ASP H2   1 1 
       26 7107 1 1  1 ASP H3   H 20.992  8.342 -2.892 1.00 . A A .  1 ASP H3   1 1 
       26 7108 1 1  1 ASP HA   H 21.727  7.323 -4.892 1.00 . A A .  1 ASP HA   1 1 
       26 7109 1 1  1 ASP HB2  H 22.536  9.604 -4.135 1.00 . A A .  1 ASP HB2  1 1 
       26 7110 1 1  1 ASP HB3  H 24.056  8.837 -3.667 1.00 . A A .  1 ASP HB3  1 1 
       26 7111 1 1  1 ASP N    N 21.628  7.560 -2.822 1.00 . A A .  1 ASP N    1 1 
       26 7112 1 1  1 ASP O    O 22.693  5.113 -4.197 1.00 . A A .  1 ASP O    1 1 
       26 7113 1 1  1 ASP OD1  O 24.709  8.220 -6.047 1.00 . A A .  1 ASP OD1  1 1 
       26 7114 1 1  1 ASP OD2  O 22.808  9.259 -6.599 1.00 . A A .  1 ASP OD2  1 1 
       26 7115 1 1  2 ALA C    C 25.781  4.588 -2.174 1.00 . A A .  2 ALA C    1 1 
       26 7116 1 1  2 ALA CA   C 25.456  5.100 -3.593 1.00 . A A .  2 ALA CA   1 1 
       26 7117 1 1  2 ALA CB   C 26.717  5.508 -4.360 1.00 . A A .  2 ALA CB   1 1 
       26 7118 1 1  2 ALA H    H 24.969  7.168 -3.591 1.00 . A A .  2 ALA H    1 1 
       26 7119 1 1  2 ALA HA   H 25.002  4.268 -4.135 1.00 . A A .  2 ALA HA   1 1 
       26 7120 1 1  2 ALA HB1  H 27.405  4.665 -4.420 1.00 . A A .  2 ALA HB1  1 1 
       26 7121 1 1  2 ALA HB2  H 26.446  5.814 -5.372 1.00 . A A .  2 ALA HB2  1 1 
       26 7122 1 1  2 ALA HB3  H 27.204  6.347 -3.861 1.00 . A A .  2 ALA HB3  1 1 
       26 7123 1 1  2 ALA N    N 24.547  6.250 -3.622 1.00 . A A .  2 ALA N    1 1 
       26 7124 1 1  2 ALA O    O 25.890  3.378 -1.967 1.00 . A A .  2 ALA O    1 1 
       26 7125 1 1  3 TYR C    C 25.306  4.114  0.853 1.00 . A A .  3 TYR C    1 1 
       26 7126 1 1  3 TYR CA   C 26.260  5.134  0.204 1.00 . A A .  3 TYR CA   1 1 
       26 7127 1 1  3 TYR CB   C 26.346  6.416  1.043 1.00 . A A .  3 TYR CB   1 1 
       26 7128 1 1  3 TYR CD1  C 28.533  6.287  2.297 1.00 . A A .  3 TYR CD1  1 1 
       26 7129 1 1  3 TYR CD2  C 26.458  6.049  3.560 1.00 . A A .  3 TYR CD2  1 1 
       26 7130 1 1  3 TYR CE1  C 29.275  6.121  3.480 1.00 . A A .  3 TYR CE1  1 1 
       26 7131 1 1  3 TYR CE2  C 27.199  5.909  4.751 1.00 . A A .  3 TYR CE2  1 1 
       26 7132 1 1  3 TYR CG   C 27.125  6.245  2.334 1.00 . A A .  3 TYR CG   1 1 
       26 7133 1 1  3 TYR CZ   C 28.610  5.936  4.709 1.00 . A A .  3 TYR CZ   1 1 
       26 7134 1 1  3 TYR H    H 25.839  6.460 -1.419 1.00 . A A .  3 TYR H    1 1 
       26 7135 1 1  3 TYR HA   H 27.252  4.683  0.180 1.00 . A A .  3 TYR HA   1 1 
       26 7136 1 1  3 TYR HB2  H 26.845  7.191  0.458 1.00 . A A .  3 TYR HB2  1 1 
       26 7137 1 1  3 TYR HB3  H 25.340  6.775  1.267 1.00 . A A .  3 TYR HB3  1 1 
       26 7138 1 1  3 TYR HD1  H 29.047  6.459  1.361 1.00 . A A .  3 TYR HD1  1 1 
       26 7139 1 1  3 TYR HD2  H 25.378  6.010  3.593 1.00 . A A .  3 TYR HD2  1 1 
       26 7140 1 1  3 TYR HE1  H 30.354  6.149  3.466 1.00 . A A .  3 TYR HE1  1 1 
       26 7141 1 1  3 TYR HE2  H 26.698  5.772  5.697 1.00 . A A .  3 TYR HE2  1 1 
       26 7142 1 1  3 TYR HH   H 29.157  6.528  6.463 1.00 . A A .  3 TYR HH   1 1 
       26 7143 1 1  3 TYR N    N 25.889  5.482 -1.178 1.00 . A A .  3 TYR N    1 1 
       26 7144 1 1  3 TYR O    O 25.743  3.222  1.578 1.00 . A A .  3 TYR O    1 1 
       26 7145 1 1  3 TYR OH   O 29.338  5.813  5.851 1.00 . A A .  3 TYR OH   1 1 
       26 7146 1 1  4 ALA C    C 23.344  1.796  0.502 1.00 . A A .  4 ALA C    1 1 
       26 7147 1 1  4 ALA CA   C 22.992  3.229  0.939 1.00 . A A .  4 ALA CA   1 1 
       26 7148 1 1  4 ALA CB   C 21.643  3.672  0.355 1.00 . A A .  4 ALA CB   1 1 
       26 7149 1 1  4 ALA H    H 23.735  4.949 -0.079 1.00 . A A .  4 ALA H    1 1 
       26 7150 1 1  4 ALA HA   H 22.918  3.235  2.028 1.00 . A A .  4 ALA HA   1 1 
       26 7151 1 1  4 ALA HB1  H 20.858  2.998  0.700 1.00 . A A .  4 ALA HB1  1 1 
       26 7152 1 1  4 ALA HB2  H 21.407  4.684  0.686 1.00 . A A .  4 ALA HB2  1 1 
       26 7153 1 1  4 ALA HB3  H 21.676  3.646 -0.735 1.00 . A A .  4 ALA HB3  1 1 
       26 7154 1 1  4 ALA N    N 24.008  4.197  0.530 1.00 . A A .  4 ALA N    1 1 
       26 7155 1 1  4 ALA O    O 23.198  0.856  1.282 1.00 . A A .  4 ALA O    1 1 
       26 7156 1 1  5 GLN C    C 25.628 -0.068 -0.612 1.00 . A A .  5 GLN C    1 1 
       26 7157 1 1  5 GLN CA   C 24.295  0.345 -1.247 1.00 . A A .  5 GLN CA   1 1 
       26 7158 1 1  5 GLN CB   C 24.388  0.400 -2.784 1.00 . A A .  5 GLN CB   1 1 
       26 7159 1 1  5 GLN CD   C 22.714 -1.390 -3.464 1.00 . A A .  5 GLN CD   1 1 
       26 7160 1 1  5 GLN CG   C 24.185 -0.976 -3.439 1.00 . A A .  5 GLN CG   1 1 
       26 7161 1 1  5 GLN H    H 24.034  2.455 -1.292 1.00 . A A .  5 GLN H    1 1 
       26 7162 1 1  5 GLN HA   H 23.553 -0.397 -0.959 1.00 . A A .  5 GLN HA   1 1 
       26 7163 1 1  5 GLN HB2  H 23.629  1.078 -3.178 1.00 . A A .  5 GLN HB2  1 1 
       26 7164 1 1  5 GLN HB3  H 25.365  0.790 -3.071 1.00 . A A .  5 GLN HB3  1 1 
       26 7165 1 1  5 GLN HE21 H 22.592 -1.428 -5.498 1.00 . A A .  5 GLN HE21 1 1 
       26 7166 1 1  5 GLN HE22 H 21.129 -1.775 -4.579 1.00 . A A .  5 GLN HE22 1 1 
       26 7167 1 1  5 GLN HG2  H 24.559 -0.935 -4.461 1.00 . A A .  5 GLN HG2  1 1 
       26 7168 1 1  5 GLN HG3  H 24.759 -1.732 -2.900 1.00 . A A .  5 GLN HG3  1 1 
       26 7169 1 1  5 GLN N    N 23.844  1.634 -0.732 1.00 . A A .  5 GLN N    1 1 
       26 7170 1 1  5 GLN NE2  N 22.112 -1.564 -4.624 1.00 . A A .  5 GLN NE2  1 1 
       26 7171 1 1  5 GLN O    O 25.781 -1.222 -0.225 1.00 . A A .  5 GLN O    1 1 
       26 7172 1 1  5 GLN OE1  O 22.089 -1.608 -2.435 1.00 . A A .  5 GLN OE1  1 1 
       26 7173 1 1  6 TRP C    C 27.659  0.021  1.634 1.00 . A A .  6 TRP C    1 1 
       26 7174 1 1  6 TRP CA   C 27.843  0.635  0.237 1.00 . A A .  6 TRP CA   1 1 
       26 7175 1 1  6 TRP CB   C 28.658  1.934  0.284 1.00 . A A .  6 TRP CB   1 1 
       26 7176 1 1  6 TRP CD1  C 31.088  1.250  0.098 1.00 . A A .  6 TRP CD1  1 1 
       26 7177 1 1  6 TRP CD2  C 30.599  2.140  2.103 1.00 . A A .  6 TRP CD2  1 1 
       26 7178 1 1  6 TRP CE2  C 31.983  1.797  2.121 1.00 . A A .  6 TRP CE2  1 1 
       26 7179 1 1  6 TRP CE3  C 30.067  2.710  3.281 1.00 . A A .  6 TRP CE3  1 1 
       26 7180 1 1  6 TRP CG   C 30.058  1.783  0.793 1.00 . A A .  6 TRP CG   1 1 
       26 7181 1 1  6 TRP CH2  C 32.249  2.609  4.382 1.00 . A A .  6 TRP CH2  1 1 
       26 7182 1 1  6 TRP CZ2  C 32.806  2.028  3.232 1.00 . A A .  6 TRP CZ2  1 1 
       26 7183 1 1  6 TRP CZ3  C 30.882  2.937  4.408 1.00 . A A .  6 TRP CZ3  1 1 
       26 7184 1 1  6 TRP H    H 26.361  1.807 -0.796 1.00 . A A .  6 TRP H    1 1 
       26 7185 1 1  6 TRP HA   H 28.401 -0.094 -0.353 1.00 . A A .  6 TRP HA   1 1 
       26 7186 1 1  6 TRP HB2  H 28.706  2.357 -0.720 1.00 . A A .  6 TRP HB2  1 1 
       26 7187 1 1  6 TRP HB3  H 28.147  2.655  0.920 1.00 . A A .  6 TRP HB3  1 1 
       26 7188 1 1  6 TRP HD1  H 31.024  0.873 -0.913 1.00 . A A .  6 TRP HD1  1 1 
       26 7189 1 1  6 TRP HE1  H 33.125  0.852  0.610 1.00 . A A .  6 TRP HE1  1 1 
       26 7190 1 1  6 TRP HE3  H 29.021  2.980  3.313 1.00 . A A .  6 TRP HE3  1 1 
       26 7191 1 1  6 TRP HH2  H 32.868  2.796  5.248 1.00 . A A .  6 TRP HH2  1 1 
       26 7192 1 1  6 TRP HZ2  H 33.850  1.754  3.192 1.00 . A A .  6 TRP HZ2  1 1 
       26 7193 1 1  6 TRP HZ3  H 30.455  3.377  5.299 1.00 . A A .  6 TRP HZ3  1 1 
       26 7194 1 1  6 TRP N    N 26.562  0.878 -0.436 1.00 . A A .  6 TRP N    1 1 
       26 7195 1 1  6 TRP NE1  N 32.222  1.245  0.886 1.00 . A A .  6 TRP NE1  1 1 
       26 7196 1 1  6 TRP O    O 28.276 -0.998  1.942 1.00 . A A .  6 TRP O    1 1 
       26 7197 1 1  7 LEU C    C 25.870 -1.419  3.677 1.00 . A A .  7 LEU C    1 1 
       26 7198 1 1  7 LEU CA   C 26.418  0.015  3.771 1.00 . A A .  7 LEU CA   1 1 
       26 7199 1 1  7 LEU CB   C 25.395  0.919  4.478 1.00 . A A .  7 LEU CB   1 1 
       26 7200 1 1  7 LEU CD1  C 24.729  3.163  5.323 1.00 . A A .  7 LEU CD1  1 1 
       26 7201 1 1  7 LEU CD2  C 26.948  2.250  6.009 1.00 . A A .  7 LEU CD2  1 1 
       26 7202 1 1  7 LEU CG   C 25.921  2.312  4.875 1.00 . A A .  7 LEU CG   1 1 
       26 7203 1 1  7 LEU H    H 26.301  1.434  2.149 1.00 . A A .  7 LEU H    1 1 
       26 7204 1 1  7 LEU HA   H 27.324 -0.039  4.375 1.00 . A A .  7 LEU HA   1 1 
       26 7205 1 1  7 LEU HB2  H 24.534  1.038  3.819 1.00 . A A .  7 LEU HB2  1 1 
       26 7206 1 1  7 LEU HB3  H 25.051  0.413  5.382 1.00 . A A .  7 LEU HB3  1 1 
       26 7207 1 1  7 LEU HD11 H 24.053  3.311  4.481 1.00 . A A .  7 LEU HD11 1 1 
       26 7208 1 1  7 LEU HD12 H 24.194  2.664  6.131 1.00 . A A .  7 LEU HD12 1 1 
       26 7209 1 1  7 LEU HD13 H 25.071  4.134  5.672 1.00 . A A .  7 LEU HD13 1 1 
       26 7210 1 1  7 LEU HD21 H 27.299  3.255  6.239 1.00 . A A .  7 LEU HD21 1 1 
       26 7211 1 1  7 LEU HD22 H 26.499  1.813  6.901 1.00 . A A .  7 LEU HD22 1 1 
       26 7212 1 1  7 LEU HD23 H 27.809  1.654  5.708 1.00 . A A .  7 LEU HD23 1 1 
       26 7213 1 1  7 LEU HG   H 26.388  2.793  4.019 1.00 . A A .  7 LEU HG   1 1 
       26 7214 1 1  7 LEU N    N 26.763  0.581  2.460 1.00 . A A .  7 LEU N    1 1 
       26 7215 1 1  7 LEU O    O 26.227 -2.261  4.502 1.00 . A A .  7 LEU O    1 1 
       26 7216 1 1  8 LYS C    C 25.525 -4.122  2.200 1.00 . A A .  8 LYS C    1 1 
       26 7217 1 1  8 LYS CA   C 24.458 -3.038  2.401 1.00 . A A .  8 LYS CA   1 1 
       26 7218 1 1  8 LYS CB   C 23.512 -2.954  1.181 1.00 . A A .  8 LYS CB   1 1 
       26 7219 1 1  8 LYS CD   C 21.531 -4.585  0.847 1.00 . A A .  8 LYS CD   1 1 
       26 7220 1 1  8 LYS CE   C 21.060 -4.424 -0.608 1.00 . A A .  8 LYS CE   1 1 
       26 7221 1 1  8 LYS CG   C 22.041 -3.287  1.496 1.00 . A A .  8 LYS CG   1 1 
       26 7222 1 1  8 LYS H    H 24.833 -0.963  2.011 1.00 . A A .  8 LYS H    1 1 
       26 7223 1 1  8 LYS HA   H 23.900 -3.340  3.286 1.00 . A A .  8 LYS HA   1 1 
       26 7224 1 1  8 LYS HB2  H 23.530 -1.944  0.774 1.00 . A A .  8 LYS HB2  1 1 
       26 7225 1 1  8 LYS HB3  H 23.890 -3.610  0.396 1.00 . A A .  8 LYS HB3  1 1 
       26 7226 1 1  8 LYS HD2  H 22.294 -5.363  0.914 1.00 . A A .  8 LYS HD2  1 1 
       26 7227 1 1  8 LYS HD3  H 20.669 -4.921  1.424 1.00 . A A .  8 LYS HD3  1 1 
       26 7228 1 1  8 LYS HE2  H 20.575 -5.355 -0.911 1.00 . A A .  8 LYS HE2  1 1 
       26 7229 1 1  8 LYS HE3  H 20.310 -3.628 -0.651 1.00 . A A .  8 LYS HE3  1 1 
       26 7230 1 1  8 LYS HG2  H 21.906 -3.372  2.574 1.00 . A A .  8 LYS HG2  1 1 
       26 7231 1 1  8 LYS HG3  H 21.412 -2.458  1.166 1.00 . A A .  8 LYS HG3  1 1 
       26 7232 1 1  8 LYS HZ1  H 21.859 -4.251 -2.502 1.00 . A A .  8 LYS HZ1  1 1 
       26 7233 1 1  8 LYS HZ2  H 22.395 -3.123 -1.489 1.00 . A A .  8 LYS HZ2  1 1 
       26 7234 1 1  8 LYS HZ3  H 22.985 -4.677 -1.368 1.00 . A A .  8 LYS HZ3  1 1 
       26 7235 1 1  8 LYS N    N 25.038 -1.710  2.664 1.00 . A A .  8 LYS N    1 1 
       26 7236 1 1  8 LYS NZ   N 22.161 -4.118 -1.548 1.00 . A A .  8 LYS NZ   1 1 
       26 7237 1 1  8 LYS O    O 25.330 -5.250  2.639 1.00 . A A .  8 LYS O    1 1 
       26 7238 1 1  9 ASP C    C 28.785 -4.629  2.660 1.00 . A A .  9 ASP C    1 1 
       26 7239 1 1  9 ASP CA   C 27.851 -4.615  1.425 1.00 . A A .  9 ASP CA   1 1 
       26 7240 1 1  9 ASP CB   C 28.556 -4.177  0.129 1.00 . A A .  9 ASP CB   1 1 
       26 7241 1 1  9 ASP CG   C 27.790 -4.681 -1.098 1.00 . A A .  9 ASP CG   1 1 
       26 7242 1 1  9 ASP H    H 26.703 -2.830  1.218 1.00 . A A .  9 ASP H    1 1 
       26 7243 1 1  9 ASP HA   H 27.527 -5.648  1.286 1.00 . A A .  9 ASP HA   1 1 
       26 7244 1 1  9 ASP HB2  H 28.653 -3.090  0.099 1.00 . A A .  9 ASP HB2  1 1 
       26 7245 1 1  9 ASP HB3  H 29.560 -4.601  0.092 1.00 . A A .  9 ASP HB3  1 1 
       26 7246 1 1  9 ASP N    N 26.665 -3.768  1.605 1.00 . A A .  9 ASP N    1 1 
       26 7247 1 1  9 ASP O    O 29.984 -4.887  2.544 1.00 . A A .  9 ASP O    1 1 
       26 7248 1 1  9 ASP OD1  O 26.843 -3.991 -1.541 1.00 . A A .  9 ASP OD1  1 1 
       26 7249 1 1  9 ASP OD2  O 28.160 -5.779 -1.567 1.00 . A A .  9 ASP OD2  1 1 
       26 7250 1 1 10 GLY C    C 29.948 -3.088  5.190 1.00 . A A . 10 GLY C    1 1 
       26 7251 1 1 10 GLY CA   C 29.026 -4.308  5.102 1.00 . A A . 10 GLY CA   1 1 
       26 7252 1 1 10 GLY H    H 27.267 -4.114  3.903 1.00 . A A . 10 GLY H    1 1 
       26 7253 1 1 10 GLY HA2  H 28.339 -4.278  5.948 1.00 . A A . 10 GLY HA2  1 1 
       26 7254 1 1 10 GLY HA3  H 29.631 -5.211  5.184 1.00 . A A . 10 GLY HA3  1 1 
       26 7255 1 1 10 GLY N    N 28.253 -4.348  3.859 1.00 . A A . 10 GLY N    1 1 
       26 7256 1 1 10 GLY O    O 30.974 -3.142  5.871 1.00 . A A . 10 GLY O    1 1 
       26 7257 1 1 11 GLY C    C 31.832 -1.117  3.839 1.00 . A A . 11 GLY C    1 1 
       26 7258 1 1 11 GLY CA   C 30.418 -0.798  4.340 1.00 . A A . 11 GLY CA   1 1 
       26 7259 1 1 11 GLY H    H 28.796 -2.081  3.879 1.00 . A A . 11 GLY H    1 1 
       26 7260 1 1 11 GLY HA2  H 29.947 -0.140  3.613 1.00 . A A . 11 GLY HA2  1 1 
       26 7261 1 1 11 GLY HA3  H 30.441 -0.276  5.294 1.00 . A A . 11 GLY HA3  1 1 
       26 7262 1 1 11 GLY N    N 29.613 -2.007  4.474 1.00 . A A . 11 GLY N    1 1 
       26 7263 1 1 11 GLY O    O 31.982 -1.565  2.701 1.00 . A A . 11 GLY O    1 1 
       26 7264 1 1 12 PRO C    C 34.584 -2.711  4.220 1.00 . A A . 12 PRO C    1 1 
       26 7265 1 1 12 PRO CA   C 34.252 -1.206  4.244 1.00 . A A . 12 PRO CA   1 1 
       26 7266 1 1 12 PRO CB   C 35.123 -0.426  5.234 1.00 . A A . 12 PRO CB   1 1 
       26 7267 1 1 12 PRO CD   C 32.851 -0.435  6.035 1.00 . A A . 12 PRO CD   1 1 
       26 7268 1 1 12 PRO CG   C 34.299 -0.413  6.522 1.00 . A A . 12 PRO CG   1 1 
       26 7269 1 1 12 PRO HA   H 34.423 -0.812  3.241 1.00 . A A . 12 PRO HA   1 1 
       26 7270 1 1 12 PRO HB2  H 36.102 -0.884  5.383 1.00 . A A . 12 PRO HB2  1 1 
       26 7271 1 1 12 PRO HB3  H 35.241  0.598  4.877 1.00 . A A . 12 PRO HB3  1 1 
       26 7272 1 1 12 PRO HD2  H 32.260 -1.094  6.672 1.00 . A A . 12 PRO HD2  1 1 
       26 7273 1 1 12 PRO HD3  H 32.435  0.570  6.064 1.00 . A A . 12 PRO HD3  1 1 
       26 7274 1 1 12 PRO HG2  H 34.506 -1.313  7.102 1.00 . A A . 12 PRO HG2  1 1 
       26 7275 1 1 12 PRO HG3  H 34.503  0.480  7.116 1.00 . A A . 12 PRO HG3  1 1 
       26 7276 1 1 12 PRO N    N 32.883 -0.925  4.660 1.00 . A A . 12 PRO N    1 1 
       26 7277 1 1 12 PRO O    O 35.624 -3.083  3.679 1.00 . A A . 12 PRO O    1 1 
       26 7278 1 1 13 SER C    C 34.280 -5.722  3.564 1.00 . A A . 13 SER C    1 1 
       26 7279 1 1 13 SER CA   C 33.984 -5.026  4.901 1.00 . A A . 13 SER CA   1 1 
       26 7280 1 1 13 SER CB   C 32.812 -5.702  5.623 1.00 . A A . 13 SER CB   1 1 
       26 7281 1 1 13 SER H    H 32.851 -3.225  5.154 1.00 . A A . 13 SER H    1 1 
       26 7282 1 1 13 SER HA   H 34.872 -5.139  5.523 1.00 . A A . 13 SER HA   1 1 
       26 7283 1 1 13 SER HB2  H 32.571 -5.138  6.525 1.00 . A A . 13 SER HB2  1 1 
       26 7284 1 1 13 SER HB3  H 31.939 -5.716  4.970 1.00 . A A . 13 SER HB3  1 1 
       26 7285 1 1 13 SER HG   H 33.903 -7.008  6.583 1.00 . A A . 13 SER HG   1 1 
       26 7286 1 1 13 SER N    N 33.719 -3.586  4.763 1.00 . A A . 13 SER N    1 1 
       26 7287 1 1 13 SER O    O 35.240 -6.484  3.478 1.00 . A A . 13 SER O    1 1 
       26 7288 1 1 13 SER OG   O 33.145 -7.023  5.993 1.00 . A A . 13 SER OG   1 1 
       26 7289 1 1 14 SER C    C 35.016 -5.322  0.444 1.00 . A A . 14 SER C    1 1 
       26 7290 1 1 14 SER CA   C 33.767 -5.906  1.137 1.00 . A A . 14 SER CA   1 1 
       26 7291 1 1 14 SER CB   C 32.522 -5.667  0.270 1.00 . A A . 14 SER CB   1 1 
       26 7292 1 1 14 SER H    H 32.709 -4.826  2.651 1.00 . A A . 14 SER H    1 1 
       26 7293 1 1 14 SER HA   H 33.922 -6.985  1.190 1.00 . A A . 14 SER HA   1 1 
       26 7294 1 1 14 SER HB2  H 32.159 -4.648  0.417 1.00 . A A . 14 SER HB2  1 1 
       26 7295 1 1 14 SER HB3  H 32.761 -5.810 -0.784 1.00 . A A . 14 SER HB3  1 1 
       26 7296 1 1 14 SER HG   H 30.658 -6.223  0.411 1.00 . A A . 14 SER HG   1 1 
       26 7297 1 1 14 SER N    N 33.525 -5.407  2.502 1.00 . A A . 14 SER N    1 1 
       26 7298 1 1 14 SER O    O 35.245 -5.621 -0.726 1.00 . A A . 14 SER O    1 1 
       26 7299 1 1 14 SER OG   O 31.521 -6.598  0.621 1.00 . A A . 14 SER OG   1 1 
       26 7300 1 1 15 GLY C    C 36.812 -2.778 -0.488 1.00 . A A . 15 GLY C    1 1 
       26 7301 1 1 15 GLY CA   C 37.049 -3.906  0.527 1.00 . A A . 15 GLY CA   1 1 
       26 7302 1 1 15 GLY H    H 35.625 -4.266  2.082 1.00 . A A . 15 GLY H    1 1 
       26 7303 1 1 15 GLY HA2  H 37.669 -3.514  1.333 1.00 . A A . 15 GLY HA2  1 1 
       26 7304 1 1 15 GLY HA3  H 37.609 -4.699  0.029 1.00 . A A . 15 GLY HA3  1 1 
       26 7305 1 1 15 GLY N    N 35.822 -4.475  1.106 1.00 . A A . 15 GLY N    1 1 
       26 7306 1 1 15 GLY O    O 37.742 -2.358 -1.175 1.00 . A A . 15 GLY O    1 1 
       26 7307 1 1 16 ARG C    C 35.278  0.139 -0.835 1.00 . A A . 16 ARG C    1 1 
       26 7308 1 1 16 ARG CA   C 35.121 -1.237 -1.509 1.00 . A A . 16 ARG CA   1 1 
       26 7309 1 1 16 ARG CB   C 33.646 -1.528 -1.845 1.00 . A A . 16 ARG CB   1 1 
       26 7310 1 1 16 ARG CD   C 33.380 -0.853 -4.308 1.00 . A A . 16 ARG CD   1 1 
       26 7311 1 1 16 ARG CG   C 32.990 -0.571 -2.852 1.00 . A A . 16 ARG CG   1 1 
       26 7312 1 1 16 ARG CZ   C 32.614 -0.001 -6.547 1.00 . A A . 16 ARG CZ   1 1 
       26 7313 1 1 16 ARG H    H 34.899 -2.682  0.050 1.00 . A A . 16 ARG H    1 1 
       26 7314 1 1 16 ARG HA   H 35.723 -1.286 -2.416 1.00 . A A . 16 ARG HA   1 1 
       26 7315 1 1 16 ARG HB2  H 33.563 -2.547 -2.228 1.00 . A A . 16 ARG HB2  1 1 
       26 7316 1 1 16 ARG HB3  H 33.070 -1.483 -0.919 1.00 . A A . 16 ARG HB3  1 1 
       26 7317 1 1 16 ARG HD2  H 34.428 -0.596 -4.463 1.00 . A A . 16 ARG HD2  1 1 
       26 7318 1 1 16 ARG HD3  H 33.245 -1.917 -4.511 1.00 . A A . 16 ARG HD3  1 1 
       26 7319 1 1 16 ARG HE   H 31.756  0.413 -4.802 1.00 . A A . 16 ARG HE   1 1 
       26 7320 1 1 16 ARG HG2  H 31.910 -0.697 -2.763 1.00 . A A . 16 ARG HG2  1 1 
       26 7321 1 1 16 ARG HG3  H 33.227  0.463 -2.603 1.00 . A A . 16 ARG HG3  1 1 
       26 7322 1 1 16 ARG HH11 H 34.287 -1.073 -6.690 1.00 . A A . 16 ARG HH11 1 1 
       26 7323 1 1 16 ARG HH12 H 33.653 -0.506 -8.212 1.00 . A A . 16 ARG HH12 1 1 
       26 7324 1 1 16 ARG HH21 H 30.927  1.087 -6.755 1.00 . A A . 16 ARG HH21 1 1 
       26 7325 1 1 16 ARG HH22 H 31.757  0.698 -8.228 1.00 . A A . 16 ARG HH22 1 1 
       26 7326 1 1 16 ARG N    N 35.569 -2.295 -0.598 1.00 . A A . 16 ARG N    1 1 
       26 7327 1 1 16 ARG NE   N 32.525 -0.078 -5.226 1.00 . A A . 16 ARG NE   1 1 
       26 7328 1 1 16 ARG NH1  N 33.592 -0.570 -7.213 1.00 . A A . 16 ARG NH1  1 1 
       26 7329 1 1 16 ARG NH2  N 31.701  0.653 -7.227 1.00 . A A . 16 ARG NH2  1 1 
       26 7330 1 1 16 ARG O    O 34.765  0.308  0.275 1.00 . A A . 16 ARG O    1 1 
       26 7331 1 1 17 PRO C    C 34.626  3.165 -0.824 1.00 . A A . 17 PRO C    1 1 
       26 7332 1 1 17 PRO CA   C 36.011  2.485 -0.893 1.00 . A A . 17 PRO CA   1 1 
       26 7333 1 1 17 PRO CB   C 36.988  3.248 -1.795 1.00 . A A . 17 PRO CB   1 1 
       26 7334 1 1 17 PRO CD   C 36.540  1.104 -2.785 1.00 . A A . 17 PRO CD   1 1 
       26 7335 1 1 17 PRO CG   C 36.858  2.554 -3.149 1.00 . A A . 17 PRO CG   1 1 
       26 7336 1 1 17 PRO HA   H 36.438  2.406  0.106 1.00 . A A . 17 PRO HA   1 1 
       26 7337 1 1 17 PRO HB2  H 36.747  4.310 -1.862 1.00 . A A . 17 PRO HB2  1 1 
       26 7338 1 1 17 PRO HB3  H 38.004  3.116 -1.419 1.00 . A A . 17 PRO HB3  1 1 
       26 7339 1 1 17 PRO HD2  H 35.868  0.683 -3.531 1.00 . A A . 17 PRO HD2  1 1 
       26 7340 1 1 17 PRO HD3  H 37.461  0.521 -2.732 1.00 . A A . 17 PRO HD3  1 1 
       26 7341 1 1 17 PRO HG2  H 36.021  2.983 -3.702 1.00 . A A . 17 PRO HG2  1 1 
       26 7342 1 1 17 PRO HG3  H 37.778  2.628 -3.731 1.00 . A A . 17 PRO HG3  1 1 
       26 7343 1 1 17 PRO N    N 35.914  1.144 -1.471 1.00 . A A . 17 PRO N    1 1 
       26 7344 1 1 17 PRO O    O 33.794  2.935 -1.706 1.00 . A A . 17 PRO O    1 1 
       26 7345 1 1 18 PRO C    C 32.881  5.751 -0.772 1.00 . A A . 18 PRO C    1 1 
       26 7346 1 1 18 PRO CA   C 33.085  4.704  0.340 1.00 . A A . 18 PRO CA   1 1 
       26 7347 1 1 18 PRO CB   C 33.108  5.357  1.726 1.00 . A A . 18 PRO CB   1 1 
       26 7348 1 1 18 PRO CD   C 35.224  4.289  1.333 1.00 . A A . 18 PRO CD   1 1 
       26 7349 1 1 18 PRO CG   C 34.595  5.480  2.053 1.00 . A A . 18 PRO CG   1 1 
       26 7350 1 1 18 PRO HA   H 32.286  3.967  0.320 1.00 . A A . 18 PRO HA   1 1 
       26 7351 1 1 18 PRO HB2  H 32.615  6.330  1.732 1.00 . A A . 18 PRO HB2  1 1 
       26 7352 1 1 18 PRO HB3  H 32.629  4.697  2.446 1.00 . A A . 18 PRO HB3  1 1 
       26 7353 1 1 18 PRO HD2  H 36.237  4.536  1.015 1.00 . A A . 18 PRO HD2  1 1 
       26 7354 1 1 18 PRO HD3  H 35.236  3.424  1.998 1.00 . A A . 18 PRO HD3  1 1 
       26 7355 1 1 18 PRO HG2  H 34.987  6.407  1.630 1.00 . A A . 18 PRO HG2  1 1 
       26 7356 1 1 18 PRO HG3  H 34.776  5.442  3.127 1.00 . A A . 18 PRO HG3  1 1 
       26 7357 1 1 18 PRO N    N 34.360  4.005  0.198 1.00 . A A . 18 PRO N    1 1 
       26 7358 1 1 18 PRO O    O 33.794  6.531 -1.048 1.00 . A A . 18 PRO O    1 1 
       26 7359 1 1 19 PRO C    C 31.023  8.154 -1.769 1.00 . A A . 19 PRO C    1 1 
       26 7360 1 1 19 PRO CA   C 31.369  6.802 -2.418 1.00 . A A . 19 PRO CA   1 1 
       26 7361 1 1 19 PRO CB   C 30.201  6.195 -3.201 1.00 . A A . 19 PRO CB   1 1 
       26 7362 1 1 19 PRO CD   C 30.576  4.886 -1.221 1.00 . A A . 19 PRO CD   1 1 
       26 7363 1 1 19 PRO CG   C 29.462  5.365 -2.149 1.00 . A A . 19 PRO CG   1 1 
       26 7364 1 1 19 PRO HA   H 32.212  6.939 -3.096 1.00 . A A . 19 PRO HA   1 1 
       26 7365 1 1 19 PRO HB2  H 29.564  6.959 -3.649 1.00 . A A . 19 PRO HB2  1 1 
       26 7366 1 1 19 PRO HB3  H 30.593  5.531 -3.973 1.00 . A A . 19 PRO HB3  1 1 
       26 7367 1 1 19 PRO HD2  H 30.228  4.892 -0.187 1.00 . A A . 19 PRO HD2  1 1 
       26 7368 1 1 19 PRO HD3  H 30.885  3.880 -1.510 1.00 . A A . 19 PRO HD3  1 1 
       26 7369 1 1 19 PRO HG2  H 28.769  6.000 -1.596 1.00 . A A . 19 PRO HG2  1 1 
       26 7370 1 1 19 PRO HG3  H 28.934  4.523 -2.595 1.00 . A A . 19 PRO HG3  1 1 
       26 7371 1 1 19 PRO N    N 31.692  5.806 -1.403 1.00 . A A . 19 PRO N    1 1 
       26 7372 1 1 19 PRO O    O 29.915  8.338 -1.261 1.00 . A A . 19 PRO O    1 1 
       26 7373 1 1 20 SER C    C 31.147 11.272 -2.590 1.00 . A A . 20 SER C    1 1 
       26 7374 1 1 20 SER CA   C 31.801 10.505 -1.441 1.00 . A A . 20 SER CA   1 1 
       26 7375 1 1 20 SER CB   C 33.143 11.164 -1.118 1.00 . A A . 20 SER CB   1 1 
       26 7376 1 1 20 SER H    H 32.887  8.819 -2.148 1.00 . A A . 20 SER H    1 1 
       26 7377 1 1 20 SER HA   H 31.128 10.600 -0.590 1.00 . A A . 20 SER HA   1 1 
       26 7378 1 1 20 SER HB2  H 33.840 11.013 -1.945 1.00 . A A . 20 SER HB2  1 1 
       26 7379 1 1 20 SER HB3  H 32.994 12.237 -0.980 1.00 . A A . 20 SER HB3  1 1 
       26 7380 1 1 20 SER HG   H 32.953 10.544  0.703 1.00 . A A . 20 SER HG   1 1 
       26 7381 1 1 20 SER N    N 31.989  9.082 -1.769 1.00 . A A . 20 SER N    1 1 
       26 7382 1 1 20 SER O    O 30.161 11.981 -2.296 1.00 . A A . 20 SER O    1 1 
       26 7383 1 1 20 SER OXT  O 31.675 11.173 -3.720 1.00 . A A . 20 SER OXT  1 1 
       26 7384 1 1 20 SER OG   O 33.669 10.606  0.067 1.00 . A A . 20 SER OG   1 1 
       27 7385 1 1  1 ASP C    C 24.535  6.801 -4.447 1.00 . A A .  1 ASP C    1 1 
       27 7386 1 1  1 ASP CA   C 24.486  8.318 -4.345 1.00 . A A .  1 ASP CA   1 1 
       27 7387 1 1  1 ASP CB   C 23.086  8.810 -3.974 1.00 . A A .  1 ASP CB   1 1 
       27 7388 1 1  1 ASP CG   C 23.248 10.198 -3.373 1.00 . A A .  1 ASP CG   1 1 
       27 7389 1 1  1 ASP H1   H 25.904  8.785 -5.775 1.00 . A A .  1 ASP H1   1 1 
       27 7390 1 1  1 ASP H2   H 24.356  8.676 -6.357 1.00 . A A .  1 ASP H2   1 1 
       27 7391 1 1  1 ASP H3   H 24.799  9.986 -5.449 1.00 . A A .  1 ASP H3   1 1 
       27 7392 1 1  1 ASP HA   H 25.151  8.619 -3.535 1.00 . A A .  1 ASP HA   1 1 
       27 7393 1 1  1 ASP HB2  H 22.456  8.862 -4.866 1.00 . A A .  1 ASP HB2  1 1 
       27 7394 1 1  1 ASP HB3  H 22.624  8.134 -3.253 1.00 . A A .  1 ASP HB3  1 1 
       27 7395 1 1  1 ASP N    N 24.932  8.984 -5.586 1.00 . A A .  1 ASP N    1 1 
       27 7396 1 1  1 ASP O    O 23.804  6.217 -5.237 1.00 . A A .  1 ASP O    1 1 
       27 7397 1 1  1 ASP OD1  O 23.789 11.031 -4.135 1.00 . A A .  1 ASP OD1  1 1 
       27 7398 1 1  1 ASP OD2  O 22.963 10.345 -2.168 1.00 . A A .  1 ASP OD2  1 1 
       27 7399 1 1  2 ALA C    C 25.742  4.290 -2.003 1.00 . A A .  2 ALA C    1 1 
       27 7400 1 1  2 ALA CA   C 25.472  4.723 -3.466 1.00 . A A .  2 ALA CA   1 1 
       27 7401 1 1  2 ALA CB   C 26.506  4.170 -4.458 1.00 . A A .  2 ALA CB   1 1 
       27 7402 1 1  2 ALA H    H 26.061  6.742 -3.123 1.00 . A A .  2 ALA H    1 1 
       27 7403 1 1  2 ALA HA   H 24.505  4.294 -3.734 1.00 . A A .  2 ALA HA   1 1 
       27 7404 1 1  2 ALA HB1  H 26.561  3.084 -4.371 1.00 . A A .  2 ALA HB1  1 1 
       27 7405 1 1  2 ALA HB2  H 26.202  4.420 -5.476 1.00 . A A .  2 ALA HB2  1 1 
       27 7406 1 1  2 ALA HB3  H 27.488  4.600 -4.272 1.00 . A A .  2 ALA HB3  1 1 
       27 7407 1 1  2 ALA N    N 25.401  6.179 -3.638 1.00 . A A .  2 ALA N    1 1 
       27 7408 1 1  2 ALA O    O 25.936  3.106 -1.727 1.00 . A A .  2 ALA O    1 1 
       27 7409 1 1  3 TYR C    C 25.206  3.964  1.056 1.00 . A A .  3 TYR C    1 1 
       27 7410 1 1  3 TYR CA   C 26.106  5.000  0.356 1.00 . A A .  3 TYR CA   1 1 
       27 7411 1 1  3 TYR CB   C 26.097  6.344  1.105 1.00 . A A .  3 TYR CB   1 1 
       27 7412 1 1  3 TYR CD1  C 26.987  5.693  3.394 1.00 . A A .  3 TYR CD1  1 1 
       27 7413 1 1  3 TYR CD2  C 28.253  7.281  2.044 1.00 . A A .  3 TYR CD2  1 1 
       27 7414 1 1  3 TYR CE1  C 27.953  5.791  4.412 1.00 . A A .  3 TYR CE1  1 1 
       27 7415 1 1  3 TYR CE2  C 29.215  7.393  3.064 1.00 . A A .  3 TYR CE2  1 1 
       27 7416 1 1  3 TYR CG   C 27.134  6.440  2.208 1.00 . A A .  3 TYR CG   1 1 
       27 7417 1 1  3 TYR CZ   C 29.061  6.651  4.256 1.00 . A A .  3 TYR CZ   1 1 
       27 7418 1 1  3 TYR H    H 25.502  6.178 -1.306 1.00 . A A .  3 TYR H    1 1 
       27 7419 1 1  3 TYR HA   H 27.128  4.617  0.370 1.00 . A A .  3 TYR HA   1 1 
       27 7420 1 1  3 TYR HB2  H 26.288  7.153  0.397 1.00 . A A .  3 TYR HB2  1 1 
       27 7421 1 1  3 TYR HB3  H 25.107  6.525  1.528 1.00 . A A .  3 TYR HB3  1 1 
       27 7422 1 1  3 TYR HD1  H 26.130  5.050  3.532 1.00 . A A .  3 TYR HD1  1 1 
       27 7423 1 1  3 TYR HD2  H 28.377  7.859  1.137 1.00 . A A .  3 TYR HD2  1 1 
       27 7424 1 1  3 TYR HE1  H 27.851  5.233  5.330 1.00 . A A .  3 TYR HE1  1 1 
       27 7425 1 1  3 TYR HE2  H 30.062  8.048  2.926 1.00 . A A .  3 TYR HE2  1 1 
       27 7426 1 1  3 TYR HH   H 30.471  7.587  5.185 1.00 . A A .  3 TYR HH   1 1 
       27 7427 1 1  3 TYR N    N 25.734  5.232 -1.046 1.00 . A A .  3 TYR N    1 1 
       27 7428 1 1  3 TYR O    O 25.689  3.118  1.811 1.00 . A A .  3 TYR O    1 1 
       27 7429 1 1  3 TYR OH   O 29.954  6.785  5.272 1.00 . A A .  3 TYR OH   1 1 
       27 7430 1 1  4 ALA C    C 23.226  1.580  0.835 1.00 . A A .  4 ALA C    1 1 
       27 7431 1 1  4 ALA CA   C 22.930  3.022  1.288 1.00 . A A .  4 ALA CA   1 1 
       27 7432 1 1  4 ALA CB   C 21.527  3.447  0.839 1.00 . A A .  4 ALA CB   1 1 
       27 7433 1 1  4 ALA H    H 23.564  4.718  0.156 1.00 . A A .  4 ALA H    1 1 
       27 7434 1 1  4 ALA HA   H 22.969  3.047  2.378 1.00 . A A .  4 ALA HA   1 1 
       27 7435 1 1  4 ALA HB1  H 20.781  2.844  1.358 1.00 . A A .  4 ALA HB1  1 1 
       27 7436 1 1  4 ALA HB2  H 21.355  4.498  1.078 1.00 . A A .  4 ALA HB2  1 1 
       27 7437 1 1  4 ALA HB3  H 21.415  3.300 -0.237 1.00 . A A .  4 ALA HB3  1 1 
       27 7438 1 1  4 ALA N    N 23.897  3.988  0.766 1.00 . A A .  4 ALA N    1 1 
       27 7439 1 1  4 ALA O    O 22.975  0.631  1.583 1.00 . A A .  4 ALA O    1 1 
       27 7440 1 1  5 GLN C    C 25.603 -0.225 -0.258 1.00 . A A .  5 GLN C    1 1 
       27 7441 1 1  5 GLN CA   C 24.248  0.130 -0.883 1.00 . A A .  5 GLN CA   1 1 
       27 7442 1 1  5 GLN CB   C 24.338  0.155 -2.416 1.00 . A A .  5 GLN CB   1 1 
       27 7443 1 1  5 GLN CD   C 25.286 -1.471 -4.122 1.00 . A A .  5 GLN CD   1 1 
       27 7444 1 1  5 GLN CG   C 24.277 -1.270 -2.997 1.00 . A A .  5 GLN CG   1 1 
       27 7445 1 1  5 GLN H    H 23.981  2.238 -0.927 1.00 . A A .  5 GLN H    1 1 
       27 7446 1 1  5 GLN HA   H 23.529 -0.638 -0.593 1.00 . A A .  5 GLN HA   1 1 
       27 7447 1 1  5 GLN HB2  H 23.506  0.729 -2.828 1.00 . A A .  5 GLN HB2  1 1 
       27 7448 1 1  5 GLN HB3  H 25.266  0.644 -2.716 1.00 . A A .  5 GLN HB3  1 1 
       27 7449 1 1  5 GLN HE21 H 26.468 -2.729 -2.990 1.00 . A A .  5 GLN HE21 1 1 
       27 7450 1 1  5 GLN HE22 H 26.947 -2.402 -4.667 1.00 . A A .  5 GLN HE22 1 1 
       27 7451 1 1  5 GLN HG2  H 24.463 -2.011 -2.219 1.00 . A A .  5 GLN HG2  1 1 
       27 7452 1 1  5 GLN HG3  H 23.275 -1.447 -3.389 1.00 . A A .  5 GLN HG3  1 1 
       27 7453 1 1  5 GLN N    N 23.769  1.414 -0.380 1.00 . A A .  5 GLN N    1 1 
       27 7454 1 1  5 GLN NE2  N 26.328 -2.245 -3.899 1.00 . A A .  5 GLN NE2  1 1 
       27 7455 1 1  5 GLN O    O 25.773 -1.347  0.206 1.00 . A A .  5 GLN O    1 1 
       27 7456 1 1  5 GLN OE1  O 25.157 -0.926 -5.208 1.00 . A A .  5 GLN OE1  1 1 
       27 7457 1 1  6 TRP C    C 27.670 -0.073  1.896 1.00 . A A .  6 TRP C    1 1 
       27 7458 1 1  6 TRP CA   C 27.830  0.542  0.497 1.00 . A A .  6 TRP CA   1 1 
       27 7459 1 1  6 TRP CB   C 28.609  1.866  0.534 1.00 . A A .  6 TRP CB   1 1 
       27 7460 1 1  6 TRP CD1  C 31.047  1.284  0.219 1.00 . A A .  6 TRP CD1  1 1 
       27 7461 1 1  6 TRP CD2  C 30.616  2.033  2.292 1.00 . A A .  6 TRP CD2  1 1 
       27 7462 1 1  6 TRP CE2  C 32.007  1.722  2.237 1.00 . A A .  6 TRP CE2  1 1 
       27 7463 1 1  6 TRP CE3  C 30.120  2.525  3.519 1.00 . A A .  6 TRP CE3  1 1 
       27 7464 1 1  6 TRP CG   C 30.031  1.739  0.984 1.00 . A A .  6 TRP CG   1 1 
       27 7465 1 1  6 TRP CH2  C 32.343  2.403  4.531 1.00 . A A .  6 TRP CH2  1 1 
       27 7466 1 1  6 TRP CZ2  C 32.867  1.903  3.328 1.00 . A A .  6 TRP CZ2  1 1 
       27 7467 1 1  6 TRP CZ3  C 30.972  2.704  4.627 1.00 . A A .  6 TRP CZ3  1 1 
       27 7468 1 1  6 TRP H    H 26.333  1.637 -0.592 1.00 . A A .  6 TRP H    1 1 
       27 7469 1 1  6 TRP HA   H 28.405 -0.173 -0.094 1.00 . A A .  6 TRP HA   1 1 
       27 7470 1 1  6 TRP HB2  H 28.608  2.304 -0.465 1.00 . A A .  6 TRP HB2  1 1 
       27 7471 1 1  6 TRP HB3  H 28.105  2.565  1.199 1.00 . A A .  6 TRP HB3  1 1 
       27 7472 1 1  6 TRP HD1  H 30.947  0.971 -0.809 1.00 . A A .  6 TRP HD1  1 1 
       27 7473 1 1  6 TRP HE1  H 33.105  0.889  0.625 1.00 . A A .  6 TRP HE1  1 1 
       27 7474 1 1  6 TRP HE3  H 29.072  2.771  3.602 1.00 . A A .  6 TRP HE3  1 1 
       27 7475 1 1  6 TRP HH2  H 32.993  2.552  5.383 1.00 . A A .  6 TRP HH2  1 1 
       27 7476 1 1  6 TRP HZ2  H 33.914  1.659  3.232 1.00 . A A .  6 TRP HZ2  1 1 
       27 7477 1 1  6 TRP HZ3  H 30.573  3.084  5.557 1.00 . A A .  6 TRP HZ3  1 1 
       27 7478 1 1  6 TRP N    N 26.534  0.736 -0.163 1.00 . A A .  6 TRP N    1 1 
       27 7479 1 1  6 TRP NE1  N 32.210  1.254  0.960 1.00 . A A .  6 TRP NE1  1 1 
       27 7480 1 1  6 TRP O    O 28.267 -1.107  2.188 1.00 . A A .  6 TRP O    1 1 
       27 7481 1 1  7 LEU C    C 25.819 -1.474  3.942 1.00 . A A .  7 LEU C    1 1 
       27 7482 1 1  7 LEU CA   C 26.462 -0.076  4.044 1.00 . A A .  7 LEU CA   1 1 
       27 7483 1 1  7 LEU CB   C 25.559  0.893  4.826 1.00 . A A .  7 LEU CB   1 1 
       27 7484 1 1  7 LEU CD1  C 25.194  3.171  5.806 1.00 . A A .  7 LEU CD1  1 1 
       27 7485 1 1  7 LEU CD2  C 27.355  2.026  6.252 1.00 . A A .  7 LEU CD2  1 1 
       27 7486 1 1  7 LEU CG   C 26.240  2.221  5.217 1.00 . A A .  7 LEU CG   1 1 
       27 7487 1 1  7 LEU H    H 26.347  1.362  2.435 1.00 . A A .  7 LEU H    1 1 
       27 7488 1 1  7 LEU HA   H 27.387 -0.216  4.603 1.00 . A A .  7 LEU HA   1 1 
       27 7489 1 1  7 LEU HB2  H 24.677  1.109  4.220 1.00 . A A .  7 LEU HB2  1 1 
       27 7490 1 1  7 LEU HB3  H 25.223  0.397  5.739 1.00 . A A .  7 LEU HB3  1 1 
       27 7491 1 1  7 LEU HD11 H 24.430  3.383  5.059 1.00 . A A .  7 LEU HD11 1 1 
       27 7492 1 1  7 LEU HD12 H 24.727  2.719  6.682 1.00 . A A .  7 LEU HD12 1 1 
       27 7493 1 1  7 LEU HD13 H 25.666  4.109  6.099 1.00 . A A .  7 LEU HD13 1 1 
       27 7494 1 1  7 LEU HD21 H 27.778  2.992  6.525 1.00 . A A .  7 LEU HD21 1 1 
       27 7495 1 1  7 LEU HD22 H 26.958  1.546  7.147 1.00 . A A .  7 LEU HD22 1 1 
       27 7496 1 1  7 LEU HD23 H 28.154  1.412  5.839 1.00 . A A .  7 LEU HD23 1 1 
       27 7497 1 1  7 LEU HG   H 26.667  2.691  4.333 1.00 . A A .  7 LEU HG   1 1 
       27 7498 1 1  7 LEU N    N 26.797  0.500  2.737 1.00 . A A .  7 LEU N    1 1 
       27 7499 1 1  7 LEU O    O 26.152 -2.346  4.744 1.00 . A A .  7 LEU O    1 1 
       27 7500 1 1  8 LYS C    C 25.317 -4.137  2.475 1.00 . A A .  8 LYS C    1 1 
       27 7501 1 1  8 LYS CA   C 24.296 -3.015  2.699 1.00 . A A .  8 LYS CA   1 1 
       27 7502 1 1  8 LYS CB   C 23.334 -2.901  1.499 1.00 . A A .  8 LYS CB   1 1 
       27 7503 1 1  8 LYS CD   C 21.192 -4.035  2.435 1.00 . A A .  8 LYS CD   1 1 
       27 7504 1 1  8 LYS CE   C 19.978 -3.180  2.037 1.00 . A A .  8 LYS CE   1 1 
       27 7505 1 1  8 LYS CG   C 22.318 -4.050  1.385 1.00 . A A .  8 LYS CG   1 1 
       27 7506 1 1  8 LYS H    H 24.779 -0.963  2.291 1.00 . A A .  8 LYS H    1 1 
       27 7507 1 1  8 LYS HA   H 23.736 -3.284  3.593 1.00 . A A .  8 LYS HA   1 1 
       27 7508 1 1  8 LYS HB2  H 22.807 -1.953  1.547 1.00 . A A .  8 LYS HB2  1 1 
       27 7509 1 1  8 LYS HB3  H 23.915 -2.902  0.578 1.00 . A A .  8 LYS HB3  1 1 
       27 7510 1 1  8 LYS HD2  H 20.839 -5.062  2.544 1.00 . A A .  8 LYS HD2  1 1 
       27 7511 1 1  8 LYS HD3  H 21.573 -3.721  3.407 1.00 . A A .  8 LYS HD3  1 1 
       27 7512 1 1  8 LYS HE2  H 19.634 -3.502  1.050 1.00 . A A .  8 LYS HE2  1 1 
       27 7513 1 1  8 LYS HE3  H 19.174 -3.386  2.750 1.00 . A A .  8 LYS HE3  1 1 
       27 7514 1 1  8 LYS HG2  H 21.867 -4.021  0.392 1.00 . A A .  8 LYS HG2  1 1 
       27 7515 1 1  8 LYS HG3  H 22.855 -4.996  1.463 1.00 . A A .  8 LYS HG3  1 1 
       27 7516 1 1  8 LYS HZ1  H 19.427 -1.200  1.821 1.00 . A A .  8 LYS HZ1  1 1 
       27 7517 1 1  8 LYS HZ2  H 20.623 -1.429  2.929 1.00 . A A .  8 LYS HZ2  1 1 
       27 7518 1 1  8 LYS HZ3  H 20.966 -1.504  1.331 1.00 . A A .  8 LYS HZ3  1 1 
       27 7519 1 1  8 LYS N    N 24.941 -1.712  2.952 1.00 . A A .  8 LYS N    1 1 
       27 7520 1 1  8 LYS NZ   N 20.266 -1.724  2.029 1.00 . A A .  8 LYS NZ   1 1 
       27 7521 1 1  8 LYS O    O 25.151 -5.220  3.028 1.00 . A A .  8 LYS O    1 1 
       27 7522 1 1  9 ASP C    C 28.532 -4.880  2.627 1.00 . A A .  9 ASP C    1 1 
       27 7523 1 1  9 ASP CA   C 27.511 -4.782  1.467 1.00 . A A .  9 ASP CA   1 1 
       27 7524 1 1  9 ASP CB   C 28.191 -4.371  0.153 1.00 . A A .  9 ASP CB   1 1 
       27 7525 1 1  9 ASP CG   C 27.260 -4.556 -1.044 1.00 . A A .  9 ASP CG   1 1 
       27 7526 1 1  9 ASP H    H 26.405 -2.952  1.272 1.00 . A A .  9 ASP H    1 1 
       27 7527 1 1  9 ASP HA   H 27.107 -5.787  1.326 1.00 . A A .  9 ASP HA   1 1 
       27 7528 1 1  9 ASP HB2  H 28.526 -3.335  0.222 1.00 . A A .  9 ASP HB2  1 1 
       27 7529 1 1  9 ASP HB3  H 29.061 -5.004 -0.016 1.00 . A A .  9 ASP HB3  1 1 
       27 7530 1 1  9 ASP N    N 26.390 -3.863  1.727 1.00 . A A .  9 ASP N    1 1 
       27 7531 1 1  9 ASP O    O 29.674 -5.315  2.423 1.00 . A A .  9 ASP O    1 1 
       27 7532 1 1  9 ASP OD1  O 26.985 -5.728 -1.380 1.00 . A A .  9 ASP OD1  1 1 
       27 7533 1 1  9 ASP OD2  O 26.840 -3.530 -1.625 1.00 . A A .  9 ASP OD2  1 1 
       27 7534 1 1 10 GLY C    C 29.892 -3.306  5.204 1.00 . A A . 10 GLY C    1 1 
       27 7535 1 1 10 GLY CA   C 28.967 -4.515  5.049 1.00 . A A . 10 GLY CA   1 1 
       27 7536 1 1 10 GLY H    H 27.199 -4.099  3.937 1.00 . A A . 10 GLY H    1 1 
       27 7537 1 1 10 GLY HA2  H 28.312 -4.549  5.920 1.00 . A A . 10 GLY HA2  1 1 
       27 7538 1 1 10 GLY HA3  H 29.572 -5.422  5.045 1.00 . A A . 10 GLY HA3  1 1 
       27 7539 1 1 10 GLY N    N 28.140 -4.466  3.842 1.00 . A A . 10 GLY N    1 1 
       27 7540 1 1 10 GLY O    O 30.913 -3.404  5.884 1.00 . A A . 10 GLY O    1 1 
       27 7541 1 1 11 GLY C    C 31.763 -1.276  3.909 1.00 . A A . 11 GLY C    1 1 
       27 7542 1 1 11 GLY CA   C 30.392 -0.978  4.526 1.00 . A A . 11 GLY CA   1 1 
       27 7543 1 1 11 GLY H    H 28.770 -2.199  3.930 1.00 . A A . 11 GLY H    1 1 
       27 7544 1 1 11 GLY HA2  H 29.901 -0.227  3.911 1.00 . A A . 11 GLY HA2  1 1 
       27 7545 1 1 11 GLY HA3  H 30.483 -0.580  5.534 1.00 . A A . 11 GLY HA3  1 1 
       27 7546 1 1 11 GLY N    N 29.567 -2.181  4.558 1.00 . A A . 11 GLY N    1 1 
       27 7547 1 1 11 GLY O    O 31.826 -1.651  2.738 1.00 . A A . 11 GLY O    1 1 
       27 7548 1 1 12 PRO C    C 34.539 -2.909  4.026 1.00 . A A . 12 PRO C    1 1 
       27 7549 1 1 12 PRO CA   C 34.203 -1.410  4.128 1.00 . A A . 12 PRO CA   1 1 
       27 7550 1 1 12 PRO CB   C 35.151 -0.665  5.071 1.00 . A A . 12 PRO CB   1 1 
       27 7551 1 1 12 PRO CD   C 32.947 -0.718  6.052 1.00 . A A . 12 PRO CD   1 1 
       27 7552 1 1 12 PRO CG   C 34.431 -0.699  6.419 1.00 . A A . 12 PRO CG   1 1 
       27 7553 1 1 12 PRO HA   H 34.294 -0.981  3.128 1.00 . A A . 12 PRO HA   1 1 
       27 7554 1 1 12 PRO HB2  H 36.136 -1.129  5.124 1.00 . A A . 12 PRO HB2  1 1 
       27 7555 1 1 12 PRO HB3  H 35.244  0.371  4.740 1.00 . A A . 12 PRO HB3  1 1 
       27 7556 1 1 12 PRO HD2  H 32.415 -1.415  6.701 1.00 . A A . 12 PRO HD2  1 1 
       27 7557 1 1 12 PRO HD3  H 32.526  0.281  6.159 1.00 . A A . 12 PRO HD3  1 1 
       27 7558 1 1 12 PRO HG2  H 34.690 -1.616  6.951 1.00 . A A . 12 PRO HG2  1 1 
       27 7559 1 1 12 PRO HG3  H 34.678  0.176  7.022 1.00 . A A . 12 PRO HG3  1 1 
       27 7560 1 1 12 PRO N    N 32.872 -1.144  4.660 1.00 . A A . 12 PRO N    1 1 
       27 7561 1 1 12 PRO O    O 35.531 -3.247  3.380 1.00 . A A . 12 PRO O    1 1 
       27 7562 1 1 13 SER C    C 34.203 -5.910  3.268 1.00 . A A . 13 SER C    1 1 
       27 7563 1 1 13 SER CA   C 34.036 -5.264  4.647 1.00 . A A . 13 SER CA   1 1 
       27 7564 1 1 13 SER CB   C 32.941 -6.019  5.402 1.00 . A A . 13 SER CB   1 1 
       27 7565 1 1 13 SER H    H 32.918 -3.503  5.120 1.00 . A A . 13 SER H    1 1 
       27 7566 1 1 13 SER HA   H 34.974 -5.407  5.184 1.00 . A A . 13 SER HA   1 1 
       27 7567 1 1 13 SER HB2  H 31.964 -5.755  4.994 1.00 . A A . 13 SER HB2  1 1 
       27 7568 1 1 13 SER HB3  H 33.093 -7.094  5.282 1.00 . A A . 13 SER HB3  1 1 
       27 7569 1 1 13 SER HG   H 32.248 -6.105  7.217 1.00 . A A . 13 SER HG   1 1 
       27 7570 1 1 13 SER N    N 33.736 -3.820  4.606 1.00 . A A . 13 SER N    1 1 
       27 7571 1 1 13 SER O    O 34.970 -6.858  3.126 1.00 . A A . 13 SER O    1 1 
       27 7572 1 1 13 SER OG   O 32.999 -5.700  6.776 1.00 . A A . 13 SER OG   1 1 
       27 7573 1 1 14 SER C    C 34.883 -5.287  0.137 1.00 . A A . 14 SER C    1 1 
       27 7574 1 1 14 SER CA   C 33.622 -5.818  0.849 1.00 . A A . 14 SER CA   1 1 
       27 7575 1 1 14 SER CB   C 32.348 -5.411  0.076 1.00 . A A . 14 SER CB   1 1 
       27 7576 1 1 14 SER H    H 32.878 -4.621  2.417 1.00 . A A . 14 SER H    1 1 
       27 7577 1 1 14 SER HA   H 33.688 -6.906  0.823 1.00 . A A . 14 SER HA   1 1 
       27 7578 1 1 14 SER HB2  H 32.629 -4.975 -0.884 1.00 . A A . 14 SER HB2  1 1 
       27 7579 1 1 14 SER HB3  H 31.753 -6.303 -0.129 1.00 . A A . 14 SER HB3  1 1 
       27 7580 1 1 14 SER HG   H 30.878 -4.911  1.343 1.00 . A A . 14 SER HG   1 1 
       27 7581 1 1 14 SER N    N 33.515 -5.391  2.248 1.00 . A A . 14 SER N    1 1 
       27 7582 1 1 14 SER O    O 35.098 -5.619 -1.026 1.00 . A A . 14 SER O    1 1 
       27 7583 1 1 14 SER OG   O 31.550 -4.464  0.773 1.00 . A A . 14 SER OG   1 1 
       27 7584 1 1 15 GLY C    C 36.663 -2.696 -0.757 1.00 . A A . 15 GLY C    1 1 
       27 7585 1 1 15 GLY CA   C 36.925 -3.862  0.208 1.00 . A A . 15 GLY CA   1 1 
       27 7586 1 1 15 GLY H    H 35.506 -4.224  1.760 1.00 . A A . 15 GLY H    1 1 
       27 7587 1 1 15 GLY HA2  H 37.556 -3.494  1.018 1.00 . A A . 15 GLY HA2  1 1 
       27 7588 1 1 15 GLY HA3  H 37.482 -4.632 -0.327 1.00 . A A . 15 GLY HA3  1 1 
       27 7589 1 1 15 GLY N    N 35.712 -4.456  0.790 1.00 . A A . 15 GLY N    1 1 
       27 7590 1 1 15 GLY O    O 37.591 -2.198 -1.393 1.00 . A A . 15 GLY O    1 1 
       27 7591 1 1 16 ARG C    C 35.138  0.186 -1.031 1.00 . A A . 16 ARG C    1 1 
       27 7592 1 1 16 ARG CA   C 34.929 -1.170 -1.735 1.00 . A A . 16 ARG CA   1 1 
       27 7593 1 1 16 ARG CB   C 33.435 -1.432 -2.007 1.00 . A A . 16 ARG CB   1 1 
       27 7594 1 1 16 ARG CD   C 32.624 -0.737 -4.354 1.00 . A A . 16 ARG CD   1 1 
       27 7595 1 1 16 ARG CG   C 32.704 -0.385 -2.865 1.00 . A A . 16 ARG CG   1 1 
       27 7596 1 1 16 ARG CZ   C 31.182  0.032 -6.264 1.00 . A A . 16 ARG CZ   1 1 
       27 7597 1 1 16 ARG H    H 34.731 -2.712 -0.272 1.00 . A A . 16 ARG H    1 1 
       27 7598 1 1 16 ARG HA   H 35.485 -1.201 -2.671 1.00 . A A . 16 ARG HA   1 1 
       27 7599 1 1 16 ARG HB2  H 33.326 -2.415 -2.470 1.00 . A A . 16 ARG HB2  1 1 
       27 7600 1 1 16 ARG HB3  H 32.925 -1.478 -1.043 1.00 . A A . 16 ARG HB3  1 1 
       27 7601 1 1 16 ARG HD2  H 33.612 -0.639 -4.808 1.00 . A A . 16 ARG HD2  1 1 
       27 7602 1 1 16 ARG HD3  H 32.285 -1.770 -4.450 1.00 . A A . 16 ARG HD3  1 1 
       27 7603 1 1 16 ARG HE   H 31.270  0.890 -4.471 1.00 . A A . 16 ARG HE   1 1 
       27 7604 1 1 16 ARG HG2  H 31.683 -0.322 -2.491 1.00 . A A . 16 ARG HG2  1 1 
       27 7605 1 1 16 ARG HG3  H 33.159  0.598 -2.753 1.00 . A A . 16 ARG HG3  1 1 
       27 7606 1 1 16 ARG HH11 H 32.377 -1.476 -6.777 1.00 . A A . 16 ARG HH11 1 1 
       27 7607 1 1 16 ARG HH12 H 31.277 -0.959 -8.029 1.00 . A A . 16 ARG HH12 1 1 
       27 7608 1 1 16 ARG HH21 H 29.823  1.511 -6.066 1.00 . A A . 16 ARG HH21 1 1 
       27 7609 1 1 16 ARG HH22 H 29.854  0.721 -7.610 1.00 . A A . 16 ARG HH22 1 1 
       27 7610 1 1 16 ARG N    N 35.402 -2.262 -0.879 1.00 . A A . 16 ARG N    1 1 
       27 7611 1 1 16 ARG NE   N 31.658  0.150 -5.031 1.00 . A A . 16 ARG NE   1 1 
       27 7612 1 1 16 ARG NH1  N 31.640 -0.873 -7.097 1.00 . A A . 16 ARG NH1  1 1 
       27 7613 1 1 16 ARG NH2  N 30.224  0.827 -6.683 1.00 . A A . 16 ARG NH2  1 1 
       27 7614 1 1 16 ARG O    O 34.691  0.332  0.110 1.00 . A A . 16 ARG O    1 1 
       27 7615 1 1 17 PRO C    C 34.464  3.212 -0.942 1.00 . A A . 17 PRO C    1 1 
       27 7616 1 1 17 PRO CA   C 35.848  2.541 -1.095 1.00 . A A . 17 PRO CA   1 1 
       27 7617 1 1 17 PRO CB   C 36.771  3.323 -2.035 1.00 . A A . 17 PRO CB   1 1 
       27 7618 1 1 17 PRO CD   C 36.300  1.179 -3.024 1.00 . A A . 17 PRO CD   1 1 
       27 7619 1 1 17 PRO CG   C 36.601  2.633 -3.388 1.00 . A A . 17 PRO CG   1 1 
       27 7620 1 1 17 PRO HA   H 36.330  2.452 -0.122 1.00 . A A . 17 PRO HA   1 1 
       27 7621 1 1 17 PRO HB2  H 36.508  4.381 -2.089 1.00 . A A . 17 PRO HB2  1 1 
       27 7622 1 1 17 PRO HB3  H 37.804  3.211 -1.702 1.00 . A A . 17 PRO HB3  1 1 
       27 7623 1 1 17 PRO HD2  H 35.597  0.759 -3.744 1.00 . A A . 17 PRO HD2  1 1 
       27 7624 1 1 17 PRO HD3  H 37.224  0.599 -3.014 1.00 . A A . 17 PRO HD3  1 1 
       27 7625 1 1 17 PRO HG2  H 35.746  3.062 -3.914 1.00 . A A . 17 PRO HG2  1 1 
       27 7626 1 1 17 PRO HG3  H 37.502  2.714 -3.997 1.00 . A A . 17 PRO HG3  1 1 
       27 7627 1 1 17 PRO N    N 35.732  1.206 -1.683 1.00 . A A . 17 PRO N    1 1 
       27 7628 1 1 17 PRO O    O 33.604  3.030 -1.809 1.00 . A A . 17 PRO O    1 1 
       27 7629 1 1 18 PRO C    C 32.751  5.812 -0.691 1.00 . A A . 18 PRO C    1 1 
       27 7630 1 1 18 PRO CA   C 32.962  4.693  0.347 1.00 . A A . 18 PRO CA   1 1 
       27 7631 1 1 18 PRO CB   C 33.021  5.253  1.772 1.00 . A A . 18 PRO CB   1 1 
       27 7632 1 1 18 PRO CD   C 35.125  4.213  1.257 1.00 . A A . 18 PRO CD   1 1 
       27 7633 1 1 18 PRO CG   C 34.516  5.356  2.068 1.00 . A A . 18 PRO CG   1 1 
       27 7634 1 1 18 PRO HA   H 32.153  3.967  0.294 1.00 . A A . 18 PRO HA   1 1 
       27 7635 1 1 18 PRO HB2  H 32.529  6.223  1.855 1.00 . A A . 18 PRO HB2  1 1 
       27 7636 1 1 18 PRO HB3  H 32.561  4.547  2.461 1.00 . A A . 18 PRO HB3  1 1 
       27 7637 1 1 18 PRO HD2  H 36.127  4.486  0.923 1.00 . A A . 18 PRO HD2  1 1 
       27 7638 1 1 18 PRO HD3  H 35.163  3.309  1.866 1.00 . A A . 18 PRO HD3  1 1 
       27 7639 1 1 18 PRO HG2  H 34.898  6.308  1.696 1.00 . A A . 18 PRO HG2  1 1 
       27 7640 1 1 18 PRO HG3  H 34.725  5.248  3.133 1.00 . A A . 18 PRO HG3  1 1 
       27 7641 1 1 18 PRO N    N 34.228  3.993  0.133 1.00 . A A . 18 PRO N    1 1 
       27 7642 1 1 18 PRO O    O 33.676  6.586 -0.945 1.00 . A A . 18 PRO O    1 1 
       27 7643 1 1 19 PRO C    C 30.971  8.319 -1.511 1.00 . A A . 19 PRO C    1 1 
       27 7644 1 1 19 PRO CA   C 31.232  6.991 -2.238 1.00 . A A . 19 PRO CA   1 1 
       27 7645 1 1 19 PRO CB   C 29.994  6.488 -2.985 1.00 . A A . 19 PRO CB   1 1 
       27 7646 1 1 19 PRO CD   C 30.396  5.063 -1.087 1.00 . A A . 19 PRO CD   1 1 
       27 7647 1 1 19 PRO CG   C 29.267  5.643 -1.937 1.00 . A A . 19 PRO CG   1 1 
       27 7648 1 1 19 PRO HA   H 32.053  7.121 -2.944 1.00 . A A . 19 PRO HA   1 1 
       27 7649 1 1 19 PRO HB2  H 29.374  7.305 -3.356 1.00 . A A . 19 PRO HB2  1 1 
       27 7650 1 1 19 PRO HB3  H 30.312  5.849 -3.810 1.00 . A A . 19 PRO HB3  1 1 
       27 7651 1 1 19 PRO HD2  H 30.097  5.044 -0.038 1.00 . A A . 19 PRO HD2  1 1 
       27 7652 1 1 19 PRO HD3  H 30.636  4.057 -1.432 1.00 . A A . 19 PRO HD3  1 1 
       27 7653 1 1 19 PRO HG2  H 28.631  6.281 -1.324 1.00 . A A . 19 PRO HG2  1 1 
       27 7654 1 1 19 PRO HG3  H 28.681  4.848 -2.394 1.00 . A A . 19 PRO HG3  1 1 
       27 7655 1 1 19 PRO N    N 31.548  5.932 -1.286 1.00 . A A . 19 PRO N    1 1 
       27 7656 1 1 19 PRO O    O 30.153  8.375 -0.591 1.00 . A A . 19 PRO O    1 1 
       27 7657 1 1 20 SER C    C 30.239 11.423 -2.130 1.00 . A A . 20 SER C    1 1 
       27 7658 1 1 20 SER CA   C 31.440 10.753 -1.472 1.00 . A A . 20 SER CA   1 1 
       27 7659 1 1 20 SER CB   C 32.660 11.632 -1.730 1.00 . A A . 20 SER CB   1 1 
       27 7660 1 1 20 SER H    H 32.296  9.251 -2.712 1.00 . A A . 20 SER H    1 1 
       27 7661 1 1 20 SER HA   H 31.245 10.737 -0.399 1.00 . A A . 20 SER HA   1 1 
       27 7662 1 1 20 SER HB2  H 33.562 11.170 -1.327 1.00 . A A . 20 SER HB2  1 1 
       27 7663 1 1 20 SER HB3  H 32.773 11.800 -2.804 1.00 . A A . 20 SER HB3  1 1 
       27 7664 1 1 20 SER HG   H 31.402 12.953 -1.120 1.00 . A A . 20 SER HG   1 1 
       27 7665 1 1 20 SER N    N 31.671  9.379 -1.933 1.00 . A A . 20 SER N    1 1 
       27 7666 1 1 20 SER O    O 29.825 12.421 -1.496 1.00 . A A . 20 SER O    1 1 
       27 7667 1 1 20 SER OXT  O 29.878 11.045 -3.267 1.00 . A A . 20 SER OXT  1 1 
       27 7668 1 1 20 SER OG   O 32.386 12.854 -1.076 1.00 . A A . 20 SER OG   1 1 
       28 7669 1 1  1 ASP C    C 25.826  6.782 -4.059 1.00 . A A .  1 ASP C    1 1 
       28 7670 1 1  1 ASP CA   C 25.511  8.207 -4.510 1.00 . A A .  1 ASP CA   1 1 
       28 7671 1 1  1 ASP CB   C 25.299  8.299 -6.025 1.00 . A A .  1 ASP CB   1 1 
       28 7672 1 1  1 ASP CG   C 23.796  8.362 -6.241 1.00 . A A .  1 ASP CG   1 1 
       28 7673 1 1  1 ASP H1   H 26.672  9.070 -3.051 1.00 . A A .  1 ASP H1   1 1 
       28 7674 1 1  1 ASP H2   H 27.433  8.927 -4.490 1.00 . A A .  1 ASP H2   1 1 
       28 7675 1 1  1 ASP H3   H 26.287 10.101 -4.291 1.00 . A A .  1 ASP H3   1 1 
       28 7676 1 1  1 ASP HA   H 24.567  8.482 -4.034 1.00 . A A .  1 ASP HA   1 1 
       28 7677 1 1  1 ASP HB2  H 25.780  9.193 -6.428 1.00 . A A .  1 ASP HB2  1 1 
       28 7678 1 1  1 ASP HB3  H 25.713  7.424 -6.529 1.00 . A A .  1 ASP HB3  1 1 
       28 7679 1 1  1 ASP N    N 26.552  9.155 -4.052 1.00 . A A .  1 ASP N    1 1 
       28 7680 1 1  1 ASP O    O 26.880  6.588 -3.471 1.00 . A A .  1 ASP O    1 1 
       28 7681 1 1  1 ASP OD1  O 23.168  7.331 -5.908 1.00 . A A .  1 ASP OD1  1 1 
       28 7682 1 1  1 ASP OD2  O 23.317  9.464 -6.574 1.00 . A A .  1 ASP OD2  1 1 
       28 7683 1 1  2 ALA C    C 25.403  4.041 -2.443 1.00 . A A .  2 ALA C    1 1 
       28 7684 1 1  2 ALA CA   C 25.106  4.377 -3.934 1.00 . A A .  2 ALA CA   1 1 
       28 7685 1 1  2 ALA CB   C 26.144  3.763 -4.889 1.00 . A A .  2 ALA CB   1 1 
       28 7686 1 1  2 ALA H    H 24.105  6.080 -4.820 1.00 . A A .  2 ALA H    1 1 
       28 7687 1 1  2 ALA HA   H 24.158  3.886 -4.159 1.00 . A A .  2 ALA HA   1 1 
       28 7688 1 1  2 ALA HB1  H 26.100  2.674 -4.834 1.00 . A A .  2 ALA HB1  1 1 
       28 7689 1 1  2 ALA HB2  H 25.938  4.070 -5.916 1.00 . A A .  2 ALA HB2  1 1 
       28 7690 1 1  2 ALA HB3  H 27.148  4.090 -4.615 1.00 . A A .  2 ALA HB3  1 1 
       28 7691 1 1  2 ALA N    N 24.932  5.807 -4.278 1.00 . A A .  2 ALA N    1 1 
       28 7692 1 1  2 ALA O    O 25.625  2.878 -2.095 1.00 . A A .  2 ALA O    1 1 
       28 7693 1 1  3 TYR C    C 24.995  3.919  0.677 1.00 . A A .  3 TYR C    1 1 
       28 7694 1 1  3 TYR CA   C 25.804  4.937 -0.145 1.00 . A A .  3 TYR CA   1 1 
       28 7695 1 1  3 TYR CB   C 25.735  6.338  0.480 1.00 . A A .  3 TYR CB   1 1 
       28 7696 1 1  3 TYR CD1  C 27.754  6.329  2.007 1.00 . A A .  3 TYR CD1  1 1 
       28 7697 1 1  3 TYR CD2  C 25.541  6.619  2.994 1.00 . A A .  3 TYR CD2  1 1 
       28 7698 1 1  3 TYR CE1  C 28.337  6.368  3.288 1.00 . A A .  3 TYR CE1  1 1 
       28 7699 1 1  3 TYR CE2  C 26.123  6.694  4.272 1.00 . A A .  3 TYR CE2  1 1 
       28 7700 1 1  3 TYR CG   C 26.356  6.430  1.860 1.00 . A A .  3 TYR CG   1 1 
       28 7701 1 1  3 TYR CZ   C 27.516  6.537  4.426 1.00 . A A .  3 TYR CZ   1 1 
       28 7702 1 1  3 TYR H    H 25.235  5.957 -1.925 1.00 . A A .  3 TYR H    1 1 
       28 7703 1 1  3 TYR HA   H 26.845  4.611 -0.132 1.00 . A A .  3 TYR HA   1 1 
       28 7704 1 1  3 TYR HB2  H 26.260  7.041 -0.169 1.00 . A A .  3 TYR HB2  1 1 
       28 7705 1 1  3 TYR HB3  H 24.692  6.654  0.530 1.00 . A A .  3 TYR HB3  1 1 
       28 7706 1 1  3 TYR HD1  H 28.382  6.221  1.132 1.00 . A A .  3 TYR HD1  1 1 
       28 7707 1 1  3 TYR HD2  H 24.468  6.703  2.892 1.00 . A A .  3 TYR HD2  1 1 
       28 7708 1 1  3 TYR HE1  H 29.408  6.280  3.395 1.00 . A A .  3 TYR HE1  1 1 
       28 7709 1 1  3 TYR HE2  H 25.513  6.842  5.151 1.00 . A A .  3 TYR HE2  1 1 
       28 7710 1 1  3 TYR HH   H 28.897  6.074  5.705 1.00 . A A .  3 TYR HH   1 1 
       28 7711 1 1  3 TYR N    N 25.378  5.035 -1.545 1.00 . A A .  3 TYR N    1 1 
       28 7712 1 1  3 TYR O    O 25.570  3.141  1.437 1.00 . A A .  3 TYR O    1 1 
       28 7713 1 1  3 TYR OH   O 28.048  6.516  5.678 1.00 . A A .  3 TYR OH   1 1 
       28 7714 1 1  4 ALA C    C 23.241  1.443  0.789 1.00 . A A .  4 ALA C    1 1 
       28 7715 1 1  4 ALA CA   C 22.797  2.881  1.116 1.00 . A A .  4 ALA CA   1 1 
       28 7716 1 1  4 ALA CB   C 21.355  3.140  0.659 1.00 . A A .  4 ALA CB   1 1 
       28 7717 1 1  4 ALA H    H 23.261  4.541 -0.148 1.00 . A A .  4 ALA H    1 1 
       28 7718 1 1  4 ALA HA   H 22.845  3.005  2.199 1.00 . A A .  4 ALA HA   1 1 
       28 7719 1 1  4 ALA HB1  H 20.684  2.428  1.143 1.00 . A A .  4 ALA HB1  1 1 
       28 7720 1 1  4 ALA HB2  H 21.052  4.150  0.935 1.00 . A A .  4 ALA HB2  1 1 
       28 7721 1 1  4 ALA HB3  H 21.273  3.024 -0.423 1.00 . A A .  4 ALA HB3  1 1 
       28 7722 1 1  4 ALA N    N 23.670  3.874  0.488 1.00 . A A .  4 ALA N    1 1 
       28 7723 1 1  4 ALA O    O 23.327  0.594  1.677 1.00 . A A .  4 ALA O    1 1 
       28 7724 1 1  5 GLN C    C 25.446 -0.420 -0.399 1.00 . A A .  5 GLN C    1 1 
       28 7725 1 1  5 GLN CA   C 24.046 -0.112 -0.947 1.00 . A A .  5 GLN CA   1 1 
       28 7726 1 1  5 GLN CB   C 23.981 -0.171 -2.480 1.00 . A A .  5 GLN CB   1 1 
       28 7727 1 1  5 GLN CD   C 23.345 -1.694 -4.431 1.00 . A A .  5 GLN CD   1 1 
       28 7728 1 1  5 GLN CG   C 23.775 -1.616 -2.966 1.00 . A A .  5 GLN CG   1 1 
       28 7729 1 1  5 GLN H    H 23.534  1.944 -1.150 1.00 . A A .  5 GLN H    1 1 
       28 7730 1 1  5 GLN HA   H 23.362 -0.862 -0.555 1.00 . A A .  5 GLN HA   1 1 
       28 7731 1 1  5 GLN HB2  H 23.132  0.430 -2.809 1.00 . A A .  5 GLN HB2  1 1 
       28 7732 1 1  5 GLN HB3  H 24.890  0.246 -2.918 1.00 . A A .  5 GLN HB3  1 1 
       28 7733 1 1  5 GLN HE21 H 24.216 -3.517 -4.742 1.00 . A A .  5 GLN HE21 1 1 
       28 7734 1 1  5 GLN HE22 H 23.334 -2.746 -6.073 1.00 . A A .  5 GLN HE22 1 1 
       28 7735 1 1  5 GLN HG2  H 24.698 -2.178 -2.820 1.00 . A A .  5 GLN HG2  1 1 
       28 7736 1 1  5 GLN HG3  H 22.989 -2.087 -2.375 1.00 . A A .  5 GLN HG3  1 1 
       28 7737 1 1  5 GLN N    N 23.565  1.186 -0.485 1.00 . A A .  5 GLN N    1 1 
       28 7738 1 1  5 GLN NE2  N 23.693 -2.753 -5.134 1.00 . A A .  5 GLN NE2  1 1 
       28 7739 1 1  5 GLN O    O 25.683 -1.534  0.057 1.00 . A A .  5 GLN O    1 1 
       28 7740 1 1  5 GLN OE1  O 22.665 -0.832 -4.965 1.00 . A A .  5 GLN OE1  1 1 
       28 7741 1 1  6 TRP C    C 27.522 -0.009  1.754 1.00 . A A .  6 TRP C    1 1 
       28 7742 1 1  6 TRP CA   C 27.649  0.460  0.295 1.00 . A A .  6 TRP CA   1 1 
       28 7743 1 1  6 TRP CB   C 28.417  1.785  0.176 1.00 . A A .  6 TRP CB   1 1 
       28 7744 1 1  6 TRP CD1  C 30.854  1.189 -0.097 1.00 . A A .  6 TRP CD1  1 1 
       28 7745 1 1  6 TRP CD2  C 30.426  2.126  1.902 1.00 . A A .  6 TRP CD2  1 1 
       28 7746 1 1  6 TRP CE2  C 31.817  1.819  1.869 1.00 . A A .  6 TRP CE2  1 1 
       28 7747 1 1  6 TRP CE3  C 29.934  2.726  3.083 1.00 . A A .  6 TRP CE3  1 1 
       28 7748 1 1  6 TRP CG   C 29.839  1.709  0.628 1.00 . A A .  6 TRP CG   1 1 
       28 7749 1 1  6 TRP CH2  C 32.168  2.714  4.084 1.00 . A A .  6 TRP CH2  1 1 
       28 7750 1 1  6 TRP CZ2  C 32.685  2.111  2.927 1.00 . A A .  6 TRP CZ2  1 1 
       28 7751 1 1  6 TRP CZ3  C 30.794  3.008  4.165 1.00 . A A .  6 TRP CZ3  1 1 
       28 7752 1 1  6 TRP H    H 26.082  1.465 -0.786 1.00 . A A .  6 TRP H    1 1 
       28 7753 1 1  6 TRP HA   H 28.220 -0.308 -0.229 1.00 . A A .  6 TRP HA   1 1 
       28 7754 1 1  6 TRP HB2  H 28.407  2.108 -0.866 1.00 . A A .  6 TRP HB2  1 1 
       28 7755 1 1  6 TRP HB3  H 27.918  2.553  0.762 1.00 . A A .  6 TRP HB3  1 1 
       28 7756 1 1  6 TRP HD1  H 30.765  0.786 -1.096 1.00 . A A .  6 TRP HD1  1 1 
       28 7757 1 1  6 TRP HE1  H 32.911  0.836  0.357 1.00 . A A .  6 TRP HE1  1 1 
       28 7758 1 1  6 TRP HE3  H 28.883  2.964  3.153 1.00 . A A .  6 TRP HE3  1 1 
       28 7759 1 1  6 TRP HH2  H 32.825  2.946  4.910 1.00 . A A .  6 TRP HH2  1 1 
       28 7760 1 1  6 TRP HZ2  H 33.732  1.867  2.839 1.00 . A A .  6 TRP HZ2  1 1 
       28 7761 1 1  6 TRP HZ3  H 30.399  3.455  5.066 1.00 . A A .  6 TRP HZ3  1 1 
       28 7762 1 1  6 TRP N    N 26.342  0.578 -0.359 1.00 . A A .  6 TRP N    1 1 
       28 7763 1 1  6 TRP NE1  N 32.014  1.228  0.647 1.00 . A A .  6 TRP NE1  1 1 
       28 7764 1 1  6 TRP O    O 28.138 -1.003  2.137 1.00 . A A .  6 TRP O    1 1 
       28 7765 1 1  7 LEU C    C 25.812 -1.215  3.991 1.00 . A A .  7 LEU C    1 1 
       28 7766 1 1  7 LEU CA   C 26.384  0.214  3.932 1.00 . A A .  7 LEU CA   1 1 
       28 7767 1 1  7 LEU CB   C 25.425  1.210  4.604 1.00 . A A .  7 LEU CB   1 1 
       28 7768 1 1  7 LEU CD1  C 24.848  3.552  5.220 1.00 . A A .  7 LEU CD1  1 1 
       28 7769 1 1  7 LEU CD2  C 27.089  2.684  5.871 1.00 . A A .  7 LEU CD2  1 1 
       28 7770 1 1  7 LEU CG   C 25.994  2.629  4.802 1.00 . A A .  7 LEU CG   1 1 
       28 7771 1 1  7 LEU H    H 26.193  1.460  2.180 1.00 . A A .  7 LEU H    1 1 
       28 7772 1 1  7 LEU HA   H 27.319  0.197  4.492 1.00 . A A .  7 LEU HA   1 1 
       28 7773 1 1  7 LEU HB2  H 24.519  1.274  4.000 1.00 . A A .  7 LEU HB2  1 1 
       28 7774 1 1  7 LEU HB3  H 25.142  0.815  5.581 1.00 . A A .  7 LEU HB3  1 1 
       28 7775 1 1  7 LEU HD11 H 24.174  3.697  4.375 1.00 . A A .  7 LEU HD11 1 1 
       28 7776 1 1  7 LEU HD12 H 24.298  3.119  6.056 1.00 . A A .  7 LEU HD12 1 1 
       28 7777 1 1  7 LEU HD13 H 25.243  4.517  5.526 1.00 . A A .  7 LEU HD13 1 1 
       28 7778 1 1  7 LEU HD21 H 27.476  3.701  5.937 1.00 . A A .  7 LEU HD21 1 1 
       28 7779 1 1  7 LEU HD22 H 26.684  2.394  6.840 1.00 . A A .  7 LEU HD22 1 1 
       28 7780 1 1  7 LEU HD23 H 27.912  2.021  5.608 1.00 . A A .  7 LEU HD23 1 1 
       28 7781 1 1  7 LEU HG   H 26.413  3.000  3.869 1.00 . A A .  7 LEU HG   1 1 
       28 7782 1 1  7 LEU N    N 26.672  0.644  2.558 1.00 . A A .  7 LEU N    1 1 
       28 7783 1 1  7 LEU O    O 26.242 -2.009  4.829 1.00 . A A .  7 LEU O    1 1 
       28 7784 1 1  8 LYS C    C 25.283 -4.046  2.678 1.00 . A A .  8 LYS C    1 1 
       28 7785 1 1  8 LYS CA   C 24.292 -2.912  2.959 1.00 . A A .  8 LYS CA   1 1 
       28 7786 1 1  8 LYS CB   C 23.219 -2.902  1.855 1.00 . A A .  8 LYS CB   1 1 
       28 7787 1 1  8 LYS CD   C 21.230 -3.900  3.168 1.00 . A A .  8 LYS CD   1 1 
       28 7788 1 1  8 LYS CE   C 21.179 -5.189  2.330 1.00 . A A .  8 LYS CE   1 1 
       28 7789 1 1  8 LYS CG   C 21.795 -2.702  2.384 1.00 . A A .  8 LYS CG   1 1 
       28 7790 1 1  8 LYS H    H 24.577 -0.843  2.440 1.00 . A A .  8 LYS H    1 1 
       28 7791 1 1  8 LYS HA   H 23.834 -3.154  3.917 1.00 . A A .  8 LYS HA   1 1 
       28 7792 1 1  8 LYS HB2  H 23.436 -2.101  1.157 1.00 . A A .  8 LYS HB2  1 1 
       28 7793 1 1  8 LYS HB3  H 23.260 -3.824  1.275 1.00 . A A .  8 LYS HB3  1 1 
       28 7794 1 1  8 LYS HD2  H 21.797 -4.061  4.086 1.00 . A A .  8 LYS HD2  1 1 
       28 7795 1 1  8 LYS HD3  H 20.210 -3.644  3.457 1.00 . A A .  8 LYS HD3  1 1 
       28 7796 1 1  8 LYS HE2  H 20.230 -5.693  2.532 1.00 . A A .  8 LYS HE2  1 1 
       28 7797 1 1  8 LYS HE3  H 21.185 -4.914  1.271 1.00 . A A .  8 LYS HE3  1 1 
       28 7798 1 1  8 LYS HG2  H 21.774 -1.815  3.019 1.00 . A A .  8 LYS HG2  1 1 
       28 7799 1 1  8 LYS HG3  H 21.143 -2.515  1.529 1.00 . A A .  8 LYS HG3  1 1 
       28 7800 1 1  8 LYS HZ1  H 22.321 -6.879  1.964 1.00 . A A .  8 LYS HZ1  1 1 
       28 7801 1 1  8 LYS HZ2  H 23.213 -5.651  2.595 1.00 . A A .  8 LYS HZ2  1 1 
       28 7802 1 1  8 LYS HZ3  H 22.204 -6.502  3.558 1.00 . A A .  8 LYS HZ3  1 1 
       28 7803 1 1  8 LYS N    N 24.891 -1.569  3.080 1.00 . A A .  8 LYS N    1 1 
       28 7804 1 1  8 LYS NZ   N 22.302 -6.117  2.629 1.00 . A A .  8 LYS NZ   1 1 
       28 7805 1 1  8 LYS O    O 24.913 -5.197  2.918 1.00 . A A .  8 LYS O    1 1 
       28 7806 1 1  9 ASP C    C 28.614 -4.606  3.195 1.00 . A A .  9 ASP C    1 1 
       28 7807 1 1  9 ASP CA   C 27.627 -4.639  2.001 1.00 . A A .  9 ASP CA   1 1 
       28 7808 1 1  9 ASP CB   C 28.306 -4.284  0.658 1.00 . A A .  9 ASP CB   1 1 
       28 7809 1 1  9 ASP CG   C 27.575 -4.857 -0.561 1.00 . A A .  9 ASP CG   1 1 
       28 7810 1 1  9 ASP H    H 26.631 -2.764  1.939 1.00 . A A .  9 ASP H    1 1 
       28 7811 1 1  9 ASP HA   H 27.268 -5.668  1.936 1.00 . A A .  9 ASP HA   1 1 
       28 7812 1 1  9 ASP HB2  H 28.397 -3.201  0.564 1.00 . A A .  9 ASP HB2  1 1 
       28 7813 1 1  9 ASP HB3  H 29.312 -4.699  0.636 1.00 . A A .  9 ASP HB3  1 1 
       28 7814 1 1  9 ASP N    N 26.489 -3.735  2.199 1.00 . A A .  9 ASP N    1 1 
       28 7815 1 1  9 ASP O    O 29.777 -4.984  3.059 1.00 . A A .  9 ASP O    1 1 
       28 7816 1 1  9 ASP OD1  O 27.504 -6.104 -0.625 1.00 . A A .  9 ASP OD1  1 1 
       28 7817 1 1  9 ASP OD2  O 27.172 -4.067 -1.448 1.00 . A A .  9 ASP OD2  1 1 
       28 7818 1 1 10 GLY C    C 29.950 -2.788  5.491 1.00 . A A . 10 GLY C    1 1 
       28 7819 1 1 10 GLY CA   C 29.031 -4.010  5.562 1.00 . A A . 10 GLY CA   1 1 
       28 7820 1 1 10 GLY H    H 27.229 -3.786  4.439 1.00 . A A . 10 GLY H    1 1 
       28 7821 1 1 10 GLY HA2  H 28.404 -3.912  6.449 1.00 . A A . 10 GLY HA2  1 1 
       28 7822 1 1 10 GLY HA3  H 29.646 -4.902  5.679 1.00 . A A . 10 GLY HA3  1 1 
       28 7823 1 1 10 GLY N    N 28.176 -4.145  4.378 1.00 . A A . 10 GLY N    1 1 
       28 7824 1 1 10 GLY O    O 31.014 -2.779  6.107 1.00 . A A . 10 GLY O    1 1 
       28 7825 1 1 11 GLY C    C 31.737 -0.977  3.822 1.00 . A A . 11 GLY C    1 1 
       28 7826 1 1 11 GLY CA   C 30.385 -0.591  4.437 1.00 . A A . 11 GLY CA   1 1 
       28 7827 1 1 11 GLY H    H 28.720 -1.880  4.172 1.00 . A A . 11 GLY H    1 1 
       28 7828 1 1 11 GLY HA2  H 29.859  0.040  3.724 1.00 . A A . 11 GLY HA2  1 1 
       28 7829 1 1 11 GLY HA3  H 30.513 -0.025  5.357 1.00 . A A . 11 GLY HA3  1 1 
       28 7830 1 1 11 GLY N    N 29.572 -1.770  4.710 1.00 . A A . 11 GLY N    1 1 
       28 7831 1 1 11 GLY O    O 31.761 -1.516  2.714 1.00 . A A . 11 GLY O    1 1 
       28 7832 1 1 12 PRO C    C 34.534 -2.549  4.004 1.00 . A A . 12 PRO C    1 1 
       28 7833 1 1 12 PRO CA   C 34.187 -1.047  3.956 1.00 . A A . 12 PRO CA   1 1 
       28 7834 1 1 12 PRO CB   C 35.158 -0.180  4.765 1.00 . A A . 12 PRO CB   1 1 
       28 7835 1 1 12 PRO CD   C 32.995 -0.163  5.844 1.00 . A A . 12 PRO CD   1 1 
       28 7836 1 1 12 PRO CG   C 34.492 -0.041  6.134 1.00 . A A . 12 PRO CG   1 1 
       28 7837 1 1 12 PRO HA   H 34.231 -0.733  2.912 1.00 . A A . 12 PRO HA   1 1 
       28 7838 1 1 12 PRO HB2  H 36.152 -0.621  4.840 1.00 . A A . 12 PRO HB2  1 1 
       28 7839 1 1 12 PRO HB3  H 35.226  0.806  4.302 1.00 . A A . 12 PRO HB3  1 1 
       28 7840 1 1 12 PRO HD2  H 32.533 -0.811  6.589 1.00 . A A . 12 PRO HD2  1 1 
       28 7841 1 1 12 PRO HD3  H 32.530  0.820  5.879 1.00 . A A . 12 PRO HD3  1 1 
       28 7842 1 1 12 PRO HG2  H 34.809 -0.856  6.784 1.00 . A A . 12 PRO HG2  1 1 
       28 7843 1 1 12 PRO HG3  H 34.726  0.923  6.590 1.00 . A A . 12 PRO HG3  1 1 
       28 7844 1 1 12 PRO N    N 32.873 -0.738  4.508 1.00 . A A . 12 PRO N    1 1 
       28 7845 1 1 12 PRO O    O 35.515 -2.953  3.378 1.00 . A A . 12 PRO O    1 1 
       28 7846 1 1 13 SER C    C 34.167 -5.621  3.574 1.00 . A A . 13 SER C    1 1 
       28 7847 1 1 13 SER CA   C 34.048 -4.822  4.878 1.00 . A A . 13 SER CA   1 1 
       28 7848 1 1 13 SER CB   C 32.999 -5.485  5.776 1.00 . A A . 13 SER CB   1 1 
       28 7849 1 1 13 SER H    H 32.935 -3.026  5.187 1.00 . A A . 13 SER H    1 1 
       28 7850 1 1 13 SER HA   H 35.014 -4.899  5.377 1.00 . A A . 13 SER HA   1 1 
       28 7851 1 1 13 SER HB2  H 32.002 -5.300  5.373 1.00 . A A . 13 SER HB2  1 1 
       28 7852 1 1 13 SER HB3  H 33.172 -6.562  5.803 1.00 . A A . 13 SER HB3  1 1 
       28 7853 1 1 13 SER HG   H 33.925 -5.241  7.477 1.00 . A A . 13 SER HG   1 1 
       28 7854 1 1 13 SER N    N 33.745 -3.393  4.693 1.00 . A A . 13 SER N    1 1 
       28 7855 1 1 13 SER O    O 34.989 -6.530  3.509 1.00 . A A . 13 SER O    1 1 
       28 7856 1 1 13 SER OG   O 33.086 -4.977  7.092 1.00 . A A . 13 SER OG   1 1 
       28 7857 1 1 14 SER C    C 34.688 -5.407  0.349 1.00 . A A . 14 SER C    1 1 
       28 7858 1 1 14 SER CA   C 33.505 -5.908  1.200 1.00 . A A . 14 SER CA   1 1 
       28 7859 1 1 14 SER CB   C 32.176 -5.758  0.445 1.00 . A A . 14 SER CB   1 1 
       28 7860 1 1 14 SER H    H 32.714 -4.550  2.666 1.00 . A A . 14 SER H    1 1 
       28 7861 1 1 14 SER HA   H 33.668 -6.977  1.343 1.00 . A A . 14 SER HA   1 1 
       28 7862 1 1 14 SER HB2  H 31.820 -4.729  0.518 1.00 . A A . 14 SER HB2  1 1 
       28 7863 1 1 14 SER HB3  H 32.305 -6.019 -0.606 1.00 . A A . 14 SER HB3  1 1 
       28 7864 1 1 14 SER HG   H 30.344 -6.307  0.860 1.00 . A A . 14 SER HG   1 1 
       28 7865 1 1 14 SER N    N 33.409 -5.272  2.527 1.00 . A A . 14 SER N    1 1 
       28 7866 1 1 14 SER O    O 34.738 -5.693 -0.846 1.00 . A A . 14 SER O    1 1 
       28 7867 1 1 14 SER OG   O 31.233 -6.651  1.001 1.00 . A A . 14 SER OG   1 1 
       28 7868 1 1 15 GLY C    C 36.544 -3.040 -0.794 1.00 . A A . 15 GLY C    1 1 
       28 7869 1 1 15 GLY CA   C 36.825 -4.173  0.200 1.00 . A A . 15 GLY CA   1 1 
       28 7870 1 1 15 GLY H    H 35.557 -4.421  1.907 1.00 . A A . 15 GLY H    1 1 
       28 7871 1 1 15 GLY HA2  H 37.562 -3.820  0.921 1.00 . A A . 15 GLY HA2  1 1 
       28 7872 1 1 15 GLY HA3  H 37.264 -5.005 -0.352 1.00 . A A . 15 GLY HA3  1 1 
       28 7873 1 1 15 GLY N    N 35.635 -4.645  0.919 1.00 . A A . 15 GLY N    1 1 
       28 7874 1 1 15 GLY O    O 37.357 -2.796 -1.684 1.00 . A A . 15 GLY O    1 1 
       28 7875 1 1 16 ARG C    C 34.972  0.046 -0.977 1.00 . A A . 16 ARG C    1 1 
       28 7876 1 1 16 ARG CA   C 34.895 -1.355 -1.607 1.00 . A A . 16 ARG CA   1 1 
       28 7877 1 1 16 ARG CB   C 33.465 -1.749 -2.035 1.00 . A A . 16 ARG CB   1 1 
       28 7878 1 1 16 ARG CD   C 32.249 -2.085 -4.274 1.00 . A A . 16 ARG CD   1 1 
       28 7879 1 1 16 ARG CG   C 33.078 -1.139 -3.396 1.00 . A A . 16 ARG CG   1 1 
       28 7880 1 1 16 ARG CZ   C 29.947 -3.041 -4.378 1.00 . A A . 16 ARG CZ   1 1 
       28 7881 1 1 16 ARG H    H 34.821 -2.605  0.133 1.00 . A A . 16 ARG H    1 1 
       28 7882 1 1 16 ARG HA   H 35.542 -1.387 -2.483 1.00 . A A . 16 ARG HA   1 1 
       28 7883 1 1 16 ARG HB2  H 33.422 -2.837 -2.117 1.00 . A A . 16 ARG HB2  1 1 
       28 7884 1 1 16 ARG HB3  H 32.743 -1.447 -1.273 1.00 . A A . 16 ARG HB3  1 1 
       28 7885 1 1 16 ARG HD2  H 32.300 -1.718 -5.302 1.00 . A A . 16 ARG HD2  1 1 
       28 7886 1 1 16 ARG HD3  H 32.711 -3.074 -4.247 1.00 . A A . 16 ARG HD3  1 1 
       28 7887 1 1 16 ARG HE   H 30.482 -1.511 -3.215 1.00 . A A . 16 ARG HE   1 1 
       28 7888 1 1 16 ARG HG2  H 32.560 -0.190 -3.251 1.00 . A A . 16 ARG HG2  1 1 
       28 7889 1 1 16 ARG HG3  H 33.986 -0.947 -3.962 1.00 . A A . 16 ARG HG3  1 1 
       28 7890 1 1 16 ARG HH11 H 31.263 -3.983 -5.544 1.00 . A A . 16 ARG HH11 1 1 
       28 7891 1 1 16 ARG HH12 H 29.631 -4.593 -5.638 1.00 . A A . 16 ARG HH12 1 1 
       28 7892 1 1 16 ARG HH21 H 28.383 -2.458 -3.217 1.00 . A A . 16 ARG HH21 1 1 
       28 7893 1 1 16 ARG HH22 H 28.058 -3.732 -4.309 1.00 . A A . 16 ARG HH22 1 1 
       28 7894 1 1 16 ARG N    N 35.393 -2.363 -0.665 1.00 . A A . 16 ARG N    1 1 
       28 7895 1 1 16 ARG NE   N 30.830 -2.180 -3.879 1.00 . A A . 16 ARG NE   1 1 
       28 7896 1 1 16 ARG NH1  N 30.298 -3.939 -5.271 1.00 . A A . 16 ARG NH1  1 1 
       28 7897 1 1 16 ARG NH2  N 28.693 -3.023 -3.991 1.00 . A A . 16 ARG NH2  1 1 
       28 7898 1 1 16 ARG O    O 34.525  0.199  0.161 1.00 . A A . 16 ARG O    1 1 
       28 7899 1 1 17 PRO C    C 34.311  3.127 -0.922 1.00 . A A . 17 PRO C    1 1 
       28 7900 1 1 17 PRO CA   C 35.667  2.403 -1.069 1.00 . A A . 17 PRO CA   1 1 
       28 7901 1 1 17 PRO CB   C 36.622  3.152 -2.005 1.00 . A A . 17 PRO CB   1 1 
       28 7902 1 1 17 PRO CD   C 36.012  1.061 -3.030 1.00 . A A . 17 PRO CD   1 1 
       28 7903 1 1 17 PRO CG   C 36.396  2.500 -3.367 1.00 . A A . 17 PRO CG   1 1 
       28 7904 1 1 17 PRO HA   H 36.138  2.300 -0.092 1.00 . A A . 17 PRO HA   1 1 
       28 7905 1 1 17 PRO HB2  H 36.418  4.224 -2.035 1.00 . A A . 17 PRO HB2  1 1 
       28 7906 1 1 17 PRO HB3  H 37.651  2.973 -1.688 1.00 . A A . 17 PRO HB3  1 1 
       28 7907 1 1 17 PRO HD2  H 35.239  0.736 -3.723 1.00 . A A . 17 PRO HD2  1 1 
       28 7908 1 1 17 PRO HD3  H 36.885  0.411 -3.101 1.00 . A A . 17 PRO HD3  1 1 
       28 7909 1 1 17 PRO HG2  H 35.564  2.990 -3.875 1.00 . A A . 17 PRO HG2  1 1 
       28 7910 1 1 17 PRO HG3  H 37.294  2.537 -3.985 1.00 . A A . 17 PRO HG3  1 1 
       28 7911 1 1 17 PRO N    N 35.513  1.075 -1.661 1.00 . A A . 17 PRO N    1 1 
       28 7912 1 1 17 PRO O    O 33.404  2.882 -1.721 1.00 . A A . 17 PRO O    1 1 
       28 7913 1 1 18 PRO C    C 32.682  5.811 -0.821 1.00 . A A . 18 PRO C    1 1 
       28 7914 1 1 18 PRO CA   C 32.928  4.781  0.297 1.00 . A A . 18 PRO CA   1 1 
       28 7915 1 1 18 PRO CB   C 33.092  5.465  1.657 1.00 . A A . 18 PRO CB   1 1 
       28 7916 1 1 18 PRO CD   C 35.142  4.344  1.099 1.00 . A A . 18 PRO CD   1 1 
       28 7917 1 1 18 PRO CG   C 34.605  5.565  1.841 1.00 . A A . 18 PRO CG   1 1 
       28 7918 1 1 18 PRO HA   H 32.098  4.083  0.364 1.00 . A A . 18 PRO HA   1 1 
       28 7919 1 1 18 PRO HB2  H 32.617  6.446  1.685 1.00 . A A . 18 PRO HB2  1 1 
       28 7920 1 1 18 PRO HB3  H 32.671  4.831  2.435 1.00 . A A . 18 PRO HB3  1 1 
       28 7921 1 1 18 PRO HD2  H 36.115  4.572  0.662 1.00 . A A . 18 PRO HD2  1 1 
       28 7922 1 1 18 PRO HD3  H 35.227  3.503  1.789 1.00 . A A . 18 PRO HD3  1 1 
       28 7923 1 1 18 PRO HG2  H 34.971  6.473  1.361 1.00 . A A . 18 PRO HG2  1 1 
       28 7924 1 1 18 PRO HG3  H 34.883  5.550  2.896 1.00 . A A . 18 PRO HG3  1 1 
       28 7925 1 1 18 PRO N    N 34.160  4.026  0.073 1.00 . A A . 18 PRO N    1 1 
       28 7926 1 1 18 PRO O    O 33.556  6.639 -1.084 1.00 . A A . 18 PRO O    1 1 
       28 7927 1 1 19 PRO C    C 30.655  8.084 -1.922 1.00 . A A . 19 PRO C    1 1 
       28 7928 1 1 19 PRO CA   C 31.162  6.758 -2.521 1.00 . A A . 19 PRO CA   1 1 
       28 7929 1 1 19 PRO CB   C 30.099  6.046 -3.358 1.00 . A A . 19 PRO CB   1 1 
       28 7930 1 1 19 PRO CD   C 30.451  4.801 -1.336 1.00 . A A . 19 PRO CD   1 1 
       28 7931 1 1 19 PRO CG   C 29.359  5.186 -2.329 1.00 . A A . 19 PRO CG   1 1 
       28 7932 1 1 19 PRO HA   H 32.030  6.959 -3.151 1.00 . A A . 19 PRO HA   1 1 
       28 7933 1 1 19 PRO HB2  H 29.443  6.749 -3.869 1.00 . A A . 19 PRO HB2  1 1 
       28 7934 1 1 19 PRO HB3  H 30.591  5.396 -4.084 1.00 . A A . 19 PRO HB3  1 1 
       28 7935 1 1 19 PRO HD2  H 30.048  4.808 -0.322 1.00 . A A . 19 PRO HD2  1 1 
       28 7936 1 1 19 PRO HD3  H 30.839  3.812 -1.583 1.00 . A A . 19 PRO HD3  1 1 
       28 7937 1 1 19 PRO HG2  H 28.606  5.780 -1.812 1.00 . A A . 19 PRO HG2  1 1 
       28 7938 1 1 19 PRO HG3  H 28.903  4.310 -2.788 1.00 . A A . 19 PRO HG3  1 1 
       28 7939 1 1 19 PRO N    N 31.509  5.795 -1.481 1.00 . A A . 19 PRO N    1 1 
       28 7940 1 1 19 PRO O    O 29.560  8.147 -1.358 1.00 . A A . 19 PRO O    1 1 
       28 7941 1 1 20 SER C    C 31.449 11.523 -2.755 1.00 . A A . 20 SER C    1 1 
       28 7942 1 1 20 SER CA   C 31.143 10.524 -1.640 1.00 . A A . 20 SER CA   1 1 
       28 7943 1 1 20 SER CB   C 31.951 10.861 -0.379 1.00 . A A . 20 SER CB   1 1 
       28 7944 1 1 20 SER H    H 32.354  9.019 -2.503 1.00 . A A . 20 SER H    1 1 
       28 7945 1 1 20 SER HA   H 30.082 10.615 -1.413 1.00 . A A . 20 SER HA   1 1 
       28 7946 1 1 20 SER HB2  H 31.640 11.836  0.001 1.00 . A A . 20 SER HB2  1 1 
       28 7947 1 1 20 SER HB3  H 31.805 10.101  0.391 1.00 . A A . 20 SER HB3  1 1 
       28 7948 1 1 20 SER HG   H 33.225 11.270 -1.733 1.00 . A A . 20 SER HG   1 1 
       28 7949 1 1 20 SER N    N 31.447  9.152 -2.074 1.00 . A A . 20 SER N    1 1 
       28 7950 1 1 20 SER O    O 30.481 12.075 -3.318 1.00 . A A . 20 SER O    1 1 
       28 7951 1 1 20 SER OXT  O 32.673 11.699 -2.985 1.00 . A A . 20 SER OXT  1 1 
       28 7952 1 1 20 SER OG   O 33.303 10.927 -0.776 1.00 . A A . 20 SER OG   1 1 
    stop_

save_



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