NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
557609 2lyj 17892 cing 4-filtered-FRED STAR entry full 198


data_FRED_restraints_with_modified_coordinates_PDB_code_2lyj

# This FRED archive file contains, for PDB entry <2lyj>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.PDB_coordinate_file_version  .
    _Entry.Sf_category                  entry_information
    _Entry.ID                           1
    _Entry.Title                        "Data for entry 1"
    _Entry.NMR_STAR_version             3.1.0.8
    _Entry.Experimental_method          NMR
    _Entry.Details                      .

save_


save_assembly_2lyj
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lyj
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        15431.84

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $CylR2 A . 1 1 
       2 . 1 $CylR2 B . 1 1 
    stop_

save_


save_CylR2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         CylR2
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MIINNLKLIREKKKISQSELAALLEVSRQTINGIEKNKYNPSLQLALKIAYYLNTPLEDIFQWQPE
    _Entity.Number_of_monomers           66

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

        1 MET . 1 1 
        2 ILE . 1 1 
        3 ILE . 1 1 
        4 ASN . 1 1 
        5 ASN . 1 1 
        6 LEU . 1 1 
        7 LYS . 1 1 
        8 LEU . 1 1 
        9 ILE . 1 1 
       10 ARG . 1 1 
       11 GLU . 1 1 
       12 LYS . 1 1 
       13 LYS . 1 1 
       14 LYS . 1 1 
       15 ILE . 1 1 
       16 SER . 1 1 
       17 GLN . 1 1 
       18 SER . 1 1 
       19 GLU . 1 1 
       20 LEU . 1 1 
       21 ALA . 1 1 
       22 ALA . 1 1 
       23 LEU . 1 1 
       24 LEU . 1 1 
       25 GLU . 1 1 
       26 VAL . 1 1 
       27 SER . 1 1 
       28 ARG . 1 1 
       29 GLN . 1 1 
       30 THR . 1 1 
       31 ILE . 1 1 
       32 ASN . 1 1 
       33 GLY . 1 1 
       34 ILE . 1 1 
       35 GLU . 1 1 
       36 LYS . 1 1 
       37 ASN . 1 1 
       38 LYS . 1 1 
       39 TYR . 1 1 
       40 ASN . 1 1 
       41 PRO . 1 1 
       42 SER . 1 1 
       43 LEU . 1 1 
       44 GLN . 1 1 
       45 LEU . 1 1 
       46 ALA . 1 1 
       47 LEU . 1 1 
       48 LYS . 1 1 
       49 ILE . 1 1 
       50 ALA . 1 1 
       51 TYR . 1 1 
       52 TYR . 1 1 
       53 LEU . 1 1 
       54 ASN . 1 1 
       55 THR . 1 1 
       56 PRO . 1 1 
       57 LEU . 1 1 
       58 GLU . 1 1 
       59 ASP . 1 1 
       60 ILE . 1 1 
       61 PHE . 1 1 
       62 GLN . 1 1 
       63 TRP . 1 1 
       64 GLN . 1 1 
       65 PRO . 1 1 
       66 GLU . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       MET  1  1 1 1 
       ILE  2  2 1 1 
       ILE  3  3 1 1 
       ASN  4  4 1 1 
       ASN  5  5 1 1 
       LEU  6  6 1 1 
       LYS  7  7 1 1 
       LEU  8  8 1 1 
       ILE  9  9 1 1 
       ARG 10 10 1 1 
       GLU 11 11 1 1 
       LYS 12 12 1 1 
       LYS 13 13 1 1 
       LYS 14 14 1 1 
       ILE 15 15 1 1 
       SER 16 16 1 1 
       GLN 17 17 1 1 
       SER 18 18 1 1 
       GLU 19 19 1 1 
       LEU 20 20 1 1 
       ALA 21 21 1 1 
       ALA 22 22 1 1 
       LEU 23 23 1 1 
       LEU 24 24 1 1 
       GLU 25 25 1 1 
       VAL 26 26 1 1 
       SER 27 27 1 1 
       ARG 28 28 1 1 
       GLN 29 29 1 1 
       THR 30 30 1 1 
       ILE 31 31 1 1 
       ASN 32 32 1 1 
       GLY 33 33 1 1 
       ILE 34 34 1 1 
       GLU 35 35 1 1 
       LYS 36 36 1 1 
       ASN 37 37 1 1 
       LYS 38 38 1 1 
       TYR 39 39 1 1 
       ASN 40 40 1 1 
       PRO 41 41 1 1 
       SER 42 42 1 1 
       LEU 43 43 1 1 
       GLN 44 44 1 1 
       LEU 45 45 1 1 
       ALA 46 46 1 1 
       LEU 47 47 1 1 
       LYS 48 48 1 1 
       ILE 49 49 1 1 
       ALA 50 50 1 1 
       TYR 51 51 1 1 
       TYR 52 52 1 1 
       LEU 53 53 1 1 
       ASN 54 54 1 1 
       THR 55 55 1 1 
       PRO 56 56 1 1 
       LEU 57 57 1 1 
       GLU 58 58 1 1 
       ASP 59 59 1 1 
       ILE 60 60 1 1 
       PHE 61 61 1 1 
       GLN 62 62 1 1 
       TRP 63 63 1 1 
       GLN 64 64 1 1 
       PRO 65 65 1 1 
       GLU 66 66 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         1 1 2 2 1 43 LEU HB3  B 43 . HB1  1 1 
         2 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         2 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
         3 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         3 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
         4 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         4 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
         5 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         5 1 2 2 1 44 GLN H    B 44 . HN   1 1 
         6 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         6 1 2 2 1 44 GLN HA   B 44 . HA   1 1 
         7 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         7 1 2 2 1 44 GLN HB2  B 44 . HB2  1 1 
         8 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         8 1 2 2 1 44 GLN HB3  B 44 . HB1  1 1 
         9 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
         9 1 2 2 1 47 LEU H    B 47 . HN   1 1 
        10 1 1 1 1  2 ILE MD   A  2 . HD1# 1 1 
        10 1 2 2 1 47 LEU HB2  B 47 . HB2  1 1 
        11 1 1 1 1  2 ILE HG12 A  2 . HG12 1 1 
        11 1 2 2 1 44 GLN HG3  B 44 . HG1  1 1 
        12 1 1 1 1  2 ILE HG13 A  2 . HG11 1 1 
        12 1 2 2 1 44 GLN HA   B 44 . HA   1 1 
        13 1 1 1 1  2 ILE MG   A  2 . HG2# 1 1 
        13 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        14 1 1 1 1 24 LEU MD1  A 24 . HD1# 1 1 
        14 1 2 2 1 63 TRP HH2  B 63 . HH2  1 1 
        15 1 1 1 1 34 ILE MG   A 34 . HG2# 1 1 
        15 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        16 1 1 1 1 40 ASN HA   A 40 . HA   1 1 
        16 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        17 1 1 1 1 40 ASN HB2  A 40 . HB2  1 1 
        17 1 2 2 1 43 LEU HB3  B 43 . HB1  1 1 
        18 1 1 1 1 40 ASN HB2  A 40 . HB2  1 1 
        18 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        19 1 1 1 1 40 ASN HB2  A 40 . HB2  1 1 
        19 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
        20 1 1 1 1 40 ASN HB3  A 40 . HB1  1 1 
        20 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        21 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
        21 1 2 2 1 43 LEU HB2  B 43 . HB2  1 1 
        22 1 1 1 1 41 PRO HD2  A 41 . HD2  1 1 
        22 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        23 1 1 1 1 43 LEU H    A 43 . HN   1 1 
        23 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        24 1 1 1 1 43 LEU HA   A 43 . HA   1 1 
        24 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        25 1 1 1 1 43 LEU HB2  A 43 . HB2  1 1 
        25 1 2 2 1 41 PRO HB2  B 41 . HB2  1 1 
        26 1 1 1 1 43 LEU HB2  A 43 . HB2  1 1 
        26 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
        27 1 1 1 1 43 LEU HB3  A 43 . HB1  1 1 
        27 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        28 1 1 1 1 43 LEU HB3  A 43 . HB1  1 1 
        28 1 2 2 1 40 ASN HB2  B 40 . HB2  1 1 
        29 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        29 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        30 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        30 1 2 2 1 41 PRO HD2  B 41 . HD2  1 1 
        31 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        31 1 2 2 1 43 LEU H    B 43 . HN   1 1 
        32 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        32 1 2 2 1 43 LEU HA   B 43 . HA   1 1 
        33 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        33 1 2 2 1 46 ALA H    B 46 . HN   1 1 
        34 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        34 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
        35 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        35 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
        36 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        36 1 2 2 1 47 LEU H    B 47 . HN   1 1 
        37 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        37 1 2 2 1 57 LEU MD1  B 57 . HD1# 1 1 
        38 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        38 1 2 2 1 57 LEU MD2  B 57 . HD2# 1 1 
        39 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        39 1 2 2 1 61 PHE HB2  B 61 . HB2  1 1 
        40 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        40 1 2 2 1 61 PHE HB3  B 61 . HB1  1 1 
        41 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        41 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
        42 1 1 1 1 43 LEU MD1  A 43 . HD1# 1 1 
        42 1 2 2 1 61 PHE HE2  B 61 . HE1  1 1 
        43 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        43 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        44 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        44 1 2 2 1  2 ILE MG   B  2 . HG2# 1 1 
        45 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        45 1 2 2 1 34 ILE MG   B 34 . HG2# 1 1 
        46 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        46 1 2 2 1 40 ASN HA   B 40 . HA   1 1 
        47 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        47 1 2 2 1 40 ASN HB2  B 40 . HB2  1 1 
        48 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        48 1 2 2 1 40 ASN HB3  B 40 . HB1  1 1 
        49 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        49 1 2 2 1 46 ALA H    B 46 . HN   1 1 
        50 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        50 1 2 2 1 46 ALA HA   B 46 . HA   1 1 
        51 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        51 1 2 2 1 46 ALA MB   B 46 . HB#  1 1 
        52 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        52 1 2 2 1 57 LEU MD1  B 57 . HD1# 1 1 
        53 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        53 1 2 2 1 61 PHE HB2  B 61 . HB2  1 1 
        54 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        54 1 2 2 1 61 PHE HB3  B 61 . HB1  1 1 
        55 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        55 1 2 2 1 61 PHE HD1  B 61 . HD2  1 1 
        56 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        56 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
        57 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        57 1 2 2 1 61 PHE HE1  B 61 . HE2  1 1 
        58 1 1 1 1 43 LEU MD2  A 43 . HD2# 1 1 
        58 1 2 2 1 61 PHE HE2  B 61 . HE1  1 1 
        59 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
        59 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        60 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
        60 1 2 2 1 40 ASN HB2  B 40 . HB2  1 1 
        61 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
        61 1 2 2 1 61 PHE HB2  B 61 . HB2  1 1 
        62 1 1 1 1 43 LEU HG   A 43 . HG   1 1 
        62 1 2 2 1 61 PHE HB3  B 61 . HB1  1 1 
        63 1 1 1 1 44 GLN H    A 44 . HN   1 1 
        63 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        64 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
        64 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        65 1 1 1 1 44 GLN HA   A 44 . HA   1 1 
        65 1 2 2 1  2 ILE HG13 B  2 . HG11 1 1 
        66 1 1 1 1 44 GLN HB2  A 44 . HB2  1 1 
        66 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        67 1 1 1 1 44 GLN HB3  A 44 . HB1  1 1 
        67 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        68 1 1 1 1 44 GLN HG2  A 44 . HG2  1 1 
        68 1 2 2 1 63 TRP HD1  B 63 . HD1  1 1 
        69 1 1 1 1 44 GLN HG3  A 44 . HG1  1 1 
        69 1 2 2 1  2 ILE HG12 B  2 . HG12 1 1 
        70 1 1 1 1 44 GLN HG3  A 44 . HG1  1 1 
        70 1 2 2 1 63 TRP HD1  B 63 . HD1  1 1 
        71 1 1 1 1 46 ALA H    A 46 . HN   1 1 
        71 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        72 1 1 1 1 46 ALA H    A 46 . HN   1 1 
        72 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        73 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
        73 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        74 1 1 1 1 46 ALA HA   A 46 . HA   1 1 
        74 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        75 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        75 1 2 2 1 43 LEU HB2  B 43 . HB2  1 1 
        76 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        76 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        77 1 1 1 1 46 ALA MB   A 46 . HB#  1 1 
        77 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
        78 1 1 1 1 47 LEU H    A 47 . HN   1 1 
        78 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        79 1 1 1 1 47 LEU H    A 47 . HN   1 1 
        79 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
        80 1 1 1 1 47 LEU HA   A 47 . HA   1 1 
        80 1 2 2 1 63 TRP HB2  B 63 . HB2  1 1 
        81 1 1 1 1 47 LEU HB2  A 47 . HB2  1 1 
        81 1 2 2 1  2 ILE MD   B  2 . HD1# 1 1 
        82 1 1 1 1 47 LEU HB2  A 47 . HB2  1 1 
        82 1 2 2 1 63 TRP H    B 63 . HN   1 1 
        83 1 1 1 1 47 LEU HB2  A 47 . HB2  1 1 
        83 1 2 2 1 63 TRP HA   B 63 . HA   1 1 
        84 1 1 1 1 47 LEU HB2  A 47 . HB2  1 1 
        84 1 2 2 1 63 TRP HB2  B 63 . HB2  1 1 
        85 1 1 1 1 47 LEU HB3  A 47 . HB1  1 1 
        85 1 2 2 1 62 GLN HA   B 62 . HA   1 1 
        86 1 1 1 1 47 LEU HB3  A 47 . HB1  1 1 
        86 1 2 2 1 63 TRP H    B 63 . HN   1 1 
        87 1 1 1 1 47 LEU HB3  A 47 . HB1  1 1 
        87 1 2 2 1 63 TRP HA   B 63 . HA   1 1 
        88 1 1 1 1 47 LEU HB3  A 47 . HB1  1 1 
        88 1 2 2 1 63 TRP HB3  B 63 . HB1  1 1 
        89 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        89 1 2 2 1 61 PHE HB2  B 61 . HB2  1 1 
        90 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        90 1 2 2 1 61 PHE HB3  B 61 . HB1  1 1 
        91 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        91 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
        92 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        92 1 2 2 1 62 GLN H    B 62 . HN   1 1 
        93 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        93 1 2 2 1 62 GLN HA   B 62 . HA   1 1 
        94 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        94 1 2 2 1 63 TRP H    B 63 . HN   1 1 
        95 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        95 1 2 2 1 63 TRP HA   B 63 . HA   1 1 
        96 1 1 1 1 47 LEU MD1  A 47 . HD1# 1 1 
        96 1 2 2 1 63 TRP HB2  B 63 . HB2  1 1 
        97 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
        97 1 2 2 1 57 LEU MD2  B 57 . HD2# 1 1 
        98 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
        98 1 2 2 1 58 GLU HB3  B 58 . HB1  1 1 
        99 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
        99 1 2 2 1 58 GLU HG2  B 58 . HG2  1 1 
       100 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       100 1 2 2 1 58 GLU HG3  B 58 . HG1  1 1 
       101 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       101 1 2 2 1 61 PHE HB2  B 61 . HB2  1 1 
       102 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       102 1 2 2 1 61 PHE HD2  B 61 . HD1  1 1 
       103 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       103 1 2 2 1 62 GLN H    B 62 . HN   1 1 
       104 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       104 1 2 2 1 62 GLN HA   B 62 . HA   1 1 
       105 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       105 1 2 2 1 62 GLN HB3  B 62 . HB1  1 1 
       106 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       106 1 2 2 1 63 TRP H    B 63 . HN   1 1 
       107 1 1 1 1 47 LEU MD2  A 47 . HD2# 1 1 
       107 1 2 2 1 63 TRP HB2  B 63 . HB2  1 1 
       108 1 1 1 1 47 LEU HG   A 47 . HG   1 1 
       108 1 2 2 1 63 TRP H    B 63 . HN   1 1 
       109 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
       109 1 2 2 1 63 TRP HE1  B 63 . HE1  1 1 
       110 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
       110 1 2 2 1 63 TRP HE3  B 63 . HE3  1 1 
       111 1 1 1 1 48 LYS HA   A 48 . HA   1 1 
       111 1 2 2 1 63 TRP HZ3  B 63 . HZ3  1 1 
       112 1 1 1 1 48 LYS HD3  A 48 . HD1  1 1 
       112 1 2 2 1 63 TRP HE1  B 63 . HE1  1 1 
       113 1 1 1 1 48 LYS HD3  A 48 . HD1  1 1 
       113 1 2 2 1 63 TRP HZ2  B 63 . HZ2  1 1 
       114 1 1 1 1 48 LYS HE2  A 48 . HE2  1 1 
       114 1 2 2 1 63 TRP HH2  B 63 . HH2  1 1 
       115 1 1 1 1 48 LYS HE2  A 48 . HE2  1 1 
       115 1 2 2 1 63 TRP HZ2  B 63 . HZ2  1 1 
       116 1 1 1 1 48 LYS HG2  A 48 . HG2  1 1 
       116 1 2 2 1 63 TRP HZ3  B 63 . HZ3  1 1 
       117 1 1 1 1 51 TYR HB2  A 51 . HB2  1 1 
       117 1 2 2 1 63 TRP HZ3  B 63 . HZ3  1 1 
       118 1 1 1 1 51 TYR HD1  A 51 . HD1  1 1 
       118 1 2 2 1 65 PRO QB   B 65 . HB#  1 1 
       119 1 1 1 1 51 TYR HD2  A 51 . HD2  1 1 
       119 1 2 2 1 65 PRO QB   B 65 . HB#  1 1 
       120 1 1 1 1 51 TYR HE1  A 51 . HE1  1 1 
       120 1 2 2 1 65 PRO QB   B 65 . HB#  1 1 
       121 1 1 1 1 51 TYR HE2  A 51 . HE2  1 1 
       121 1 2 2 1 65 PRO QB   B 65 . HB#  1 1 
       122 1 1 1 1 52 TYR H    A 52 . HN   1 1 
       122 1 2 2 1 63 TRP HZ3  B 63 . HZ3  1 1 
       123 1 1 1 1 52 TYR HD1  A 52 . HD1  1 1 
       123 1 2 2 1 63 TRP HH2  B 63 . HH2  1 1 
       124 1 1 1 1 52 TYR HE2  A 52 . HE1  1 1 
       124 1 2 2 1 63 TRP HH2  B 63 . HH2  1 1 
       125 1 1 1 1 52 TYR HE2  A 52 . HE1  1 1 
       125 1 2 2 1 63 TRP HZ2  B 63 . HZ2  1 1 
       126 1 1 1 1 57 LEU H    A 57 . HN   1 1 
       126 1 2 2 1 58 GLU HG3  B 58 . HG1  1 1 
       127 1 1 1 1 57 LEU HB2  A 57 . HB2  1 1 
       127 1 2 2 1 58 GLU HG2  B 58 . HG2  1 1 
       128 1 1 1 1 57 LEU HB2  A 57 . HB2  1 1 
       128 1 2 2 1 58 GLU HG3  B 58 . HG1  1 1 
       129 1 1 1 1 57 LEU HB3  A 57 . HB1  1 1 
       129 1 2 2 1 58 GLU HG2  B 58 . HG2  1 1 
       130 1 1 1 1 57 LEU HB3  A 57 . HB1  1 1 
       130 1 2 2 1 58 GLU HG3  B 58 . HG1  1 1 
       131 1 1 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       131 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
       132 1 1 1 1 57 LEU MD1  A 57 . HD1# 1 1 
       132 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       133 1 1 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       133 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
       134 1 1 1 1 57 LEU MD2  A 57 . HD2# 1 1 
       134 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       135 1 1 1 1 58 GLU HB3  A 58 . HB1  1 1 
       135 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       136 1 1 1 1 58 GLU HG2  A 58 . HG2  1 1 
       136 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       137 1 1 1 1 58 GLU HG2  A 58 . HG2  1 1 
       137 1 2 2 1 57 LEU HB2  B 57 . HB2  1 1 
       138 1 1 1 1 58 GLU HG2  A 58 . HG2  1 1 
       138 1 2 2 1 57 LEU HB3  B 57 . HB1  1 1 
       139 1 1 1 1 58 GLU HG3  A 58 . HG1  1 1 
       139 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       140 1 1 1 1 58 GLU HG3  A 58 . HG1  1 1 
       140 1 2 2 1 57 LEU H    B 57 . HN   1 1 
       141 1 1 1 1 58 GLU HG3  A 58 . HG1  1 1 
       141 1 2 2 1 57 LEU HB2  B 57 . HB2  1 1 
       142 1 1 1 1 58 GLU HG3  A 58 . HG1  1 1 
       142 1 2 2 1 57 LEU HB3  B 57 . HB1  1 1 
       143 1 1 1 1 61 PHE HB2  A 61 . HB2  1 1 
       143 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
       144 1 1 1 1 61 PHE HB2  A 61 . HB2  1 1 
       144 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       145 1 1 1 1 61 PHE HB2  A 61 . HB2  1 1 
       145 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
       146 1 1 1 1 61 PHE HB2  A 61 . HB2  1 1 
       146 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       147 1 1 1 1 61 PHE HB2  A 61 . HB2  1 1 
       147 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       148 1 1 1 1 61 PHE HB3  A 61 . HB1  1 1 
       148 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
       149 1 1 1 1 61 PHE HB3  A 61 . HB1  1 1 
       149 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       150 1 1 1 1 61 PHE HB3  A 61 . HB1  1 1 
       150 1 2 2 1 43 LEU HG   B 43 . HG   1 1 
       151 1 1 1 1 61 PHE HB3  A 61 . HB1  1 1 
       151 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       152 1 1 1 1 61 PHE HD1  A 61 . HD2  1 1 
       152 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       153 1 1 1 1 61 PHE HD2  A 61 . HD1  1 1 
       153 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
       154 1 1 1 1 61 PHE HD2  A 61 . HD1  1 1 
       154 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       155 1 1 1 1 61 PHE HD2  A 61 . HD1  1 1 
       155 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       156 1 1 1 1 61 PHE HD2  A 61 . HD1  1 1 
       156 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       157 1 1 1 1 61 PHE HE1  A 61 . HE2  1 1 
       157 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       158 1 1 1 1 61 PHE HE2  A 61 . HE1  1 1 
       158 1 2 2 1 43 LEU MD1  B 43 . HD1# 1 1 
       159 1 1 1 1 61 PHE HE2  A 61 . HE1  1 1 
       159 1 2 2 1 43 LEU MD2  B 43 . HD2# 1 1 
       160 1 1 1 1 62 GLN H    A 62 . HN   1 1 
       160 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       161 1 1 1 1 62 GLN H    A 62 . HN   1 1 
       161 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       162 1 1 1 1 62 GLN HA   A 62 . HA   1 1 
       162 1 2 2 1 47 LEU HB3  B 47 . HB1  1 1 
       163 1 1 1 1 62 GLN HA   A 62 . HA   1 1 
       163 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       164 1 1 1 1 62 GLN HA   A 62 . HA   1 1 
       164 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       165 1 1 1 1 62 GLN HB3  A 62 . HB1  1 1 
       165 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       166 1 1 1 1 63 TRP H    A 63 . HN   1 1 
       166 1 2 2 1 47 LEU HB2  B 47 . HB2  1 1 
       167 1 1 1 1 63 TRP H    A 63 . HN   1 1 
       167 1 2 2 1 47 LEU HB3  B 47 . HB1  1 1 
       168 1 1 1 1 63 TRP H    A 63 . HN   1 1 
       168 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       169 1 1 1 1 63 TRP H    A 63 . HN   1 1 
       169 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       170 1 1 1 1 63 TRP H    A 63 . HN   1 1 
       170 1 2 2 1 47 LEU HG   B 47 . HG   1 1 
       171 1 1 1 1 63 TRP HA   A 63 . HA   1 1 
       171 1 2 2 1 47 LEU HB2  B 47 . HB2  1 1 
       172 1 1 1 1 63 TRP HA   A 63 . HA   1 1 
       172 1 2 2 1 47 LEU HB3  B 47 . HB1  1 1 
       173 1 1 1 1 63 TRP HA   A 63 . HA   1 1 
       173 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       174 1 1 1 1 63 TRP HB2  A 63 . HB2  1 1 
       174 1 2 2 1 47 LEU HA   B 47 . HA   1 1 
       175 1 1 1 1 63 TRP HB2  A 63 . HB2  1 1 
       175 1 2 2 1 47 LEU HB2  B 47 . HB2  1 1 
       176 1 1 1 1 63 TRP HB2  A 63 . HB2  1 1 
       176 1 2 2 1 47 LEU MD1  B 47 . HD1# 1 1 
       177 1 1 1 1 63 TRP HB2  A 63 . HB2  1 1 
       177 1 2 2 1 47 LEU MD2  B 47 . HD2# 1 1 
       178 1 1 1 1 63 TRP HB3  A 63 . HB1  1 1 
       178 1 2 2 1 47 LEU HB3  B 47 . HB1  1 1 
       179 1 1 1 1 63 TRP HD1  A 63 . HD1  1 1 
       179 1 2 2 1 44 GLN HG2  B 44 . HG2  1 1 
       180 1 1 1 1 63 TRP HD1  A 63 . HD1  1 1 
       180 1 2 2 1 44 GLN HG3  B 44 . HG1  1 1 
       181 1 1 1 1 63 TRP HE1  A 63 . HE1  1 1 
       181 1 2 2 1 48 LYS HA   B 48 . HA   1 1 
       182 1 1 1 1 63 TRP HE1  A 63 . HE1  1 1 
       182 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       183 1 1 1 1 63 TRP HE3  A 63 . HE3  1 1 
       183 1 2 2 1 48 LYS HA   B 48 . HA   1 1 
       184 1 1 1 1 63 TRP HH2  A 63 . HH2  1 1 
       184 1 2 2 1 24 LEU MD1  B 24 . HD1# 1 1 
       185 1 1 1 1 63 TRP HH2  A 63 . HH2  1 1 
       185 1 2 2 1 48 LYS HE2  B 48 . HE2  1 1 
       186 1 1 1 1 63 TRP HH2  A 63 . HH2  1 1 
       186 1 2 2 1 52 TYR HD1  B 52 . HD1  1 1 
       187 1 1 1 1 63 TRP HH2  A 63 . HH2  1 1 
       187 1 2 2 1 52 TYR HE2  B 52 . HE1  1 1 
       188 1 1 1 1 63 TRP HZ2  A 63 . HZ2  1 1 
       188 1 2 2 1 48 LYS HD3  B 48 . HD1  1 1 
       189 1 1 1 1 63 TRP HZ2  A 63 . HZ2  1 1 
       189 1 2 2 1 48 LYS HE2  B 48 . HE2  1 1 
       190 1 1 1 1 63 TRP HZ2  A 63 . HZ2  1 1 
       190 1 2 2 1 52 TYR HE2  B 52 . HE1  1 1 
       191 1 1 1 1 63 TRP HZ3  A 63 . HZ3  1 1 
       191 1 2 2 1 48 LYS HA   B 48 . HA   1 1 
       192 1 1 1 1 63 TRP HZ3  A 63 . HZ3  1 1 
       192 1 2 2 1 48 LYS HG2  B 48 . HG2  1 1 
       193 1 1 1 1 63 TRP HZ3  A 63 . HZ3  1 1 
       193 1 2 2 1 51 TYR HB2  B 51 . HB2  1 1 
       194 1 1 1 1 63 TRP HZ3  A 63 . HZ3  1 1 
       194 1 2 2 1 52 TYR H    B 52 . HN   1 1 
       195 1 1 1 1 65 PRO QB   A 65 . HB#  1 1 
       195 1 2 2 1 51 TYR HD1  B 51 . HD1  1 1 
       196 1 1 1 1 65 PRO QB   A 65 . HB#  1 1 
       196 1 2 2 1 51 TYR HD2  B 51 . HD2  1 1 
       197 1 1 1 1 65 PRO QB   A 65 . HB#  1 1 
       197 1 2 2 1 51 TYR HE1  B 51 . HE1  1 1 
       198 1 1 1 1 65 PRO QB   A 65 . HB#  1 1 
       198 1 2 2 1 51 TYR HE2  B 51 . HE2  1 1 
    stop_

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

         1 1 . . . . . 3.9 2.0 4.5 1 1 
         2 1 . . . . . 3.9 2.0 4.5 1 1 
         3 1 . . . . . 3.9 2.0 4.5 1 1 
         4 1 . . . . . 3.9 2.0 4.5 1 1 
         5 1 . . . . . 3.9 2.0 4.5 1 1 
         6 1 . . . . . 3.9 2.0 4.5 1 1 
         7 1 . . . . . 2.7 1.9 3.5 1 1 
         8 1 . . . . . 3.9 2.0 4.5 1 1 
         9 1 . . . . . 5.2 1.9 6.0 1 1 
        10 1 . . . . . 3.9 2.0 4.5 1 1 
        11 1 . . . . . 3.9 2.0 4.5 1 1 
        12 1 . . . . . 5.2 1.9 6.0 1 1 
        13 1 . . . . . 3.9 2.0 4.5 1 1 
        14 1 . . . . . 5.2 1.9 6.0 1 1 
        15 1 . . . . . 5.2 1.9 6.0 1 1 
        16 1 . . . . . 5.2 1.9 6.0 1 1 
        17 1 . . . . . 5.2 1.9 6.0 1 1 
        18 1 . . . . . 3.9 2.0 4.5 1 1 
        19 1 . . . . . 5.2 1.9 6.0 1 1 
        20 1 . . . . . 3.9 2.0 4.5 1 1 
        21 1 . . . . . 5.2 1.9 6.0 1 1 
        22 1 . . . . . 5.2 1.9 6.0 1 1 
        23 1 . . . . . 5.2 1.9 6.0 1 1 
        24 1 . . . . . 3.9 2.0 4.5 1 1 
        25 1 . . . . . 5.2 1.9 6.0 1 1 
        26 1 . . . . . 3.9 2.0 4.5 1 1 
        27 1 . . . . . 3.9 2.0 4.5 1 1 
        28 1 . . . . . 5.2 1.9 6.0 1 1 
        29 1 . . . . . 3.9 2.0 4.5 1 1 
        30 1 . . . . . 5.2 1.9 6.0 1 1 
        31 1 . . . . . 5.2 1.9 6.0 1 1 
        32 1 . . . . . 3.9 2.0 4.5 1 1 
        33 1 . . . . . 5.2 1.9 6.0 1 1 
        34 1 . . . . . 5.2 1.9 6.0 1 1 
        35 1 . . . . . 2.7 1.9 3.5 1 1 
        36 1 . . . . . 5.2 1.9 6.0 1 1 
        37 1 . . . . . 2.7 1.9 3.5 1 1 
        38 1 . . . . . 3.9 2.0 4.5 1 1 
        39 1 . . . . . 3.9 2.0 4.5 1 1 
        40 1 . . . . . 3.9 2.0 4.5 1 1 
        41 1 . . . . . 3.9 2.0 4.5 1 1 
        42 1 . . . . . 5.2 1.9 6.0 1 1 
        43 1 . . . . . 3.9 2.0 4.5 1 1 
        44 1 . . . . . 3.9 2.0 4.5 1 1 
        45 1 . . . . . 5.2 1.9 6.0 1 1 
        46 1 . . . . . 5.2 1.9 6.0 1 1 
        47 1 . . . . . 3.9 2.0 4.5 1 1 
        48 1 . . . . . 3.9 2.0 4.5 1 1 
        49 1 . . . . . 5.2 1.9 6.0 1 1 
        50 1 . . . . . 5.2 1.9 6.0 1 1 
        51 1 . . . . . 2.7 1.9 3.5 1 1 
        52 1 . . . . . 5.2 1.9 6.0 1 1 
        53 1 . . . . . 5.2 1.9 6.0 1 1 
        54 1 . . . . . 5.2 1.9 6.0 1 1 
        55 1 . . . . . 5.2 1.9 6.0 1 1 
        56 1 . . . . . 5.2 1.9 6.0 1 1 
        57 1 . . . . . 5.2 1.9 6.0 1 1 
        58 1 . . . . . 5.2 1.9 6.0 1 1 
        59 1 . . . . . 3.9 2.0 4.5 1 1 
        60 1 . . . . . 5.2 1.9 6.0 1 1 
        61 1 . . . . . 5.2 1.9 6.0 1 1 
        62 1 . . . . . 5.2 1.9 6.0 1 1 
        63 1 . . . . . 3.9 2.0 4.5 1 1 
        64 1 . . . . . 3.9 2.0 4.5 1 1 
        65 1 . . . . . 5.2 1.9 6.0 1 1 
        66 1 . . . . . 2.7 1.9 3.5 1 1 
        67 1 . . . . . 3.9 2.0 4.5 1 1 
        68 1 . . . . . 5.2 1.9 6.0 1 1 
        69 1 . . . . . 3.9 2.0 4.5 1 1 
        70 1 . . . . . 3.9 2.0 4.5 1 1 
        71 1 . . . . . 5.2 1.9 6.0 1 1 
        72 1 . . . . . 5.2 1.9 6.0 1 1 
        73 1 . . . . . 5.2 1.9 6.0 1 1 
        74 1 . . . . . 5.2 1.9 6.0 1 1 
        75 1 . . . . . 3.9 2.0 4.5 1 1 
        76 1 . . . . . 2.7 1.9 3.5 1 1 
        77 1 . . . . . 2.7 1.9 3.5 1 1 
        78 1 . . . . . 5.2 1.9 6.0 1 1 
        79 1 . . . . . 5.2 1.9 6.0 1 1 
        80 1 . . . . . 5.2 1.9 6.0 1 1 
        81 1 . . . . . 3.9 2.0 4.5 1 1 
        82 1 . . . . . 5.2 1.9 6.0 1 1 
        83 1 . . . . . 5.2 1.9 6.0 1 1 
        84 1 . . . . . 5.2 1.9 6.0 1 1 
        85 1 . . . . . 5.2 1.9 6.0 1 1 
        86 1 . . . . . 3.9 2.0 4.5 1 1 
        87 1 . . . . . 5.2 1.9 6.0 1 1 
        88 1 . . . . . 3.9 2.0 4.5 1 1 
        89 1 . . . . . 3.9 2.0 4.5 1 1 
        90 1 . . . . . 3.9 2.0 4.5 1 1 
        91 1 . . . . . 5.2 1.9 6.0 1 1 
        92 1 . . . . . 5.2 1.9 6.0 1 1 
        93 1 . . . . . 3.9 2.0 4.5 1 1 
        94 1 . . . . . 3.9 2.0 4.5 1 1 
        95 1 . . . . . 5.2 1.9 6.0 1 1 
        96 1 . . . . . 3.9 2.0 4.5 1 1 
        97 1 . . . . . 3.9 2.0 4.5 1 1 
        98 1 . . . . . 5.2 1.9 6.0 1 1 
        99 1 . . . . . 3.9 2.0 4.5 1 1 
       100 1 . . . . . 5.2 1.9 6.0 1 1 
       101 1 . . . . . 3.9 2.0 4.5 1 1 
       102 1 . . . . . 5.2 1.9 6.0 1 1 
       103 1 . . . . . 5.2 1.9 6.0 1 1 
       104 1 . . . . . 3.9 2.0 4.5 1 1 
       105 1 . . . . . 5.2 1.9 6.0 1 1 
       106 1 . . . . . 3.9 2.0 4.5 1 1 
       107 1 . . . . . 5.2 1.9 6.0 1 1 
       108 1 . . . . . 5.2 1.9 6.0 1 1 
       109 1 . . . . . 3.9 2.0 4.5 1 1 
       110 1 . . . . . 3.9 2.0 4.5 1 1 
       111 1 . . . . .   . 2.0 4.5 1 1 
       112 1 . . . . . 3.9 2.0 4.5 1 1 
       113 1 . . . . . 3.9 2.0 4.5 1 1 
       114 1 . . . . . 5.2 1.9 6.0 1 1 
       115 1 . . . . .   . 2.0 3.5 1 1 
       116 1 . . . . .   . 2.0 4.5 1 1 
       117 1 . . . . . 5.2 1.9 6.0 1 1 
       118 1 . . . . . 5.2 1.9 6.0 1 1 
       119 1 . . . . . 5.2 1.9 6.0 1 1 
       120 1 . . . . . 5.2 1.9 6.0 1 1 
       121 1 . . . . . 5.2 1.9 6.0 1 1 
       122 1 . . . . . 5.2 1.9 6.0 1 1 
       123 1 . . . . . 5.2 1.9 6.0 1 1 
       124 1 . . . . . 5.2 1.9 6.0 1 1 
       125 1 . . . . . 5.2 1.9 6.0 1 1 
       126 1 . . . . . 3.9 2.0 4.5 1 1 
       127 1 . . . . . 5.2 1.9 6.0 1 1 
       128 1 . . . . . 5.2 1.9 6.0 1 1 
       129 1 . . . . . 5.2 1.9 6.0 1 1 
       130 1 . . . . . 5.2 1.9 6.0 1 1 
       131 1 . . . . . 2.7 1.9 3.5 1 1 
       132 1 . . . . . 5.2 1.9 6.0 1 1 
       133 1 . . . . . 3.9 2.0 4.5 1 1 
       134 1 . . . . . 3.9 2.0 4.5 1 1 
       135 1 . . . . . 5.2 1.9 6.0 1 1 
       136 1 . . . . . 3.9 2.0 4.5 1 1 
       137 1 . . . . . 5.2 1.9 6.0 1 1 
       138 1 . . . . . 5.2 1.9 6.0 1 1 
       139 1 . . . . . 5.2 1.9 6.0 1 1 
       140 1 . . . . . 3.9 2.0 4.5 1 1 
       141 1 . . . . . 5.2 1.9 6.0 1 1 
       142 1 . . . . . 5.2 1.9 6.0 1 1 
       143 1 . . . . . 3.9 2.0 4.5 1 1 
       144 1 . . . . . 5.2 1.9 6.0 1 1 
       145 1 . . . . . 5.2 1.9 6.0 1 1 
       146 1 . . . . . 3.9 2.0 4.5 1 1 
       147 1 . . . . . 3.9 2.0 4.5 1 1 
       148 1 . . . . . 3.9 2.0 4.5 1 1 
       149 1 . . . . . 5.2 1.9 6.0 1 1 
       150 1 . . . . . 5.2 1.9 6.0 1 1 
       151 1 . . . . . 3.9 2.0 4.5 1 1 
       152 1 . . . . . 5.2 1.9 6.0 1 1 
       153 1 . . . . . 3.9 2.0 4.5 1 1 
       154 1 . . . . . 5.2 1.9 6.0 1 1 
       155 1 . . . . . 5.2 1.9 6.0 1 1 
       156 1 . . . . . 5.2 1.9 6.0 1 1 
       157 1 . . . . . 5.2 1.9 6.0 1 1 
       158 1 . . . . . 5.2 1.9 6.0 1 1 
       159 1 . . . . . 5.2 1.9 6.0 1 1 
       160 1 . . . . . 5.2 1.9 6.0 1 1 
       161 1 . . . . . 5.2 1.9 6.0 1 1 
       162 1 . . . . . 5.2 1.9 6.0 1 1 
       163 1 . . . . . 3.9 2.0 4.5 1 1 
       164 1 . . . . . 3.9 2.0 4.5 1 1 
       165 1 . . . . . 5.2 1.9 6.0 1 1 
       166 1 . . . . . 5.2 1.9 6.0 1 1 
       167 1 . . . . . 3.9 2.0 4.5 1 1 
       168 1 . . . . . 3.9 2.0 4.5 1 1 
       169 1 . . . . . 3.9 2.0 4.5 1 1 
       170 1 . . . . . 5.2 1.9 6.0 1 1 
       171 1 . . . . . 5.2 1.9 6.0 1 1 
       172 1 . . . . . 5.2 1.9 6.0 1 1 
       173 1 . . . . . 5.2 1.9 6.0 1 1 
       174 1 . . . . . 5.2 1.9 6.0 1 1 
       175 1 . . . . . 5.2 1.9 6.0 1 1 
       176 1 . . . . . 3.9 2.0 4.5 1 1 
       177 1 . . . . . 5.2 1.9 6.0 1 1 
       178 1 . . . . . 3.9 2.0 4.5 1 1 
       179 1 . . . . . 5.2 1.9 6.0 1 1 
       180 1 . . . . . 3.9 2.0 4.5 1 1 
       181 1 . . . . . 3.9 2.0 4.5 1 1 
       182 1 . . . . . 3.9 2.0 4.5 1 1 
       183 1 . . . . . 3.9 2.0 4.5 1 1 
       184 1 . . . . . 5.2 1.9 6.0 1 1 
       185 1 . . . . . 5.2 1.9 6.0 1 1 
       186 1 . . . . . 5.2 1.9 6.0 1 1 
       187 1 . . . . . 5.2 1.9 6.0 1 1 
       188 1 . . . . . 3.9 2.0 4.5 1 1 
       189 1 . . . . .   . 2.0 3.5 1 1 
       190 1 . . . . . 5.2 1.9 6.0 1 1 
       191 1 . . . . .   . 2.0 4.5 1 1 
       192 1 . . . . .   . 2.0 4.5 1 1 
       193 1 . . . . . 5.2 1.9 6.0 1 1 
       194 1 . . . . . 5.2 1.9 6.0 1 1 
       195 1 . . . . . 5.2 1.9 6.0 1 1 
       196 1 . . . . . 5.2 1.9 6.0 1 1 
       197 1 . . . . . 5.2 1.9 6.0 1 1 
       198 1 . . . . . 5.2 1.9 6.0 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C  -0.631  10.900   2.679 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C  -1.457  12.078   2.199 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C  -2.279  11.691   0.967 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C  -3.137  13.016  -1.979 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C  -3.351  12.758   0.721 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H   0.040  13.496   2.583 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1  1 MET HA   H  -2.137  12.347   2.993 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H  -1.624  11.617   0.111 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H  -2.758  10.738   1.144 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H  -3.238  12.474  -2.909 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H  -2.123  12.962  -1.614 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H  -3.377  14.054  -2.165 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H  -4.018  12.782   1.570 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H  -2.891  13.729   0.607 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  1 MET N    N  -0.610  13.218   1.903 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  1 MET O    O  -0.777  10.450   3.818 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  1 MET SD   S  -4.300  12.350  -0.763 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  2 ILE C    C   2.527   9.784   2.387 1.00 . A A .   2 ILE C    1 1 
        1    19 1 1  2 ILE CA   C   1.100   9.294   2.154 1.00 . A A .   2 ILE CA   1 1 
        1    20 1 1  2 ILE CB   C   1.083   8.265   1.009 1.00 . A A .   2 ILE CB   1 1 
        1    21 1 1  2 ILE CD1  C  -0.395   6.975  -0.546 1.00 . A A .   2 ILE CD1  1 1 
        1    22 1 1  2 ILE CG1  C  -0.359   7.826   0.728 1.00 . A A .   2 ILE CG1  1 1 
        1    23 1 1  2 ILE CG2  C   1.899   7.035   1.415 1.00 . A A .   2 ILE CG2  1 1 
        1    24 1 1  2 ILE H    H   0.328  10.833   0.933 1.00 . A A .   2 ILE H    1 1 
        1    25 1 1  2 ILE HA   H   0.724   8.823   3.047 1.00 . A A .   2 ILE HA   1 1 
        1    26 1 1  2 ILE HB   H   1.517   8.711   0.124 1.00 . A A .   2 ILE HB   1 1 
        1    27 1 1  2 ILE HD11 H   0.600   6.652  -0.813 1.00 . A A .   2 ILE HD11 1 1 
        1    28 1 1  2 ILE HD12 H  -0.811   7.556  -1.355 1.00 . A A .   2 ILE HD12 1 1 
        1    29 1 1  2 ILE HD13 H  -1.003   6.099  -0.376 1.00 . A A .   2 ILE HD13 1 1 
        1    30 1 1  2 ILE HG12 H  -0.734   7.246   1.558 1.00 . A A .   2 ILE HG12 1 1 
        1    31 1 1  2 ILE HG13 H  -0.983   8.696   0.583 1.00 . A A .   2 ILE HG13 1 1 
        1    32 1 1  2 ILE HG21 H   1.496   6.623   2.329 1.00 . A A .   2 ILE HG21 1 1 
        1    33 1 1  2 ILE HG22 H   2.934   7.304   1.568 1.00 . A A .   2 ILE HG22 1 1 
        1    34 1 1  2 ILE HG23 H   1.816   6.296   0.632 1.00 . A A .   2 ILE HG23 1 1 
        1    35 1 1  2 ILE N    N   0.246  10.415   1.816 1.00 . A A .   2 ILE N    1 1 
        1    36 1 1  2 ILE O    O   3.166  10.316   1.467 1.00 . A A .   2 ILE O    1 1 
        1    37 1 1  3 ILE C    C   5.363   8.763   3.627 1.00 . A A .   3 ILE C    1 1 
        1    38 1 1  3 ILE CA   C   4.414   9.933   3.901 1.00 . A A .   3 ILE CA   1 1 
        1    39 1 1  3 ILE CB   C   4.513  10.430   5.360 1.00 . A A .   3 ILE CB   1 1 
        1    40 1 1  3 ILE CD1  C   2.271  11.573   5.432 1.00 . A A .   3 ILE CD1  1 1 
        1    41 1 1  3 ILE CG1  C   3.784  11.779   5.493 1.00 . A A .   3 ILE CG1  1 1 
        1    42 1 1  3 ILE CG2  C   5.977  10.620   5.762 1.00 . A A .   3 ILE CG2  1 1 
        1    43 1 1  3 ILE H    H   2.495   9.089   4.250 1.00 . A A .   3 ILE H    1 1 
        1    44 1 1  3 ILE HA   H   4.691  10.745   3.243 1.00 . A A .   3 ILE HA   1 1 
        1    45 1 1  3 ILE HB   H   4.055   9.710   6.024 1.00 . A A .   3 ILE HB   1 1 
        1    46 1 1  3 ILE HD11 H   1.807  12.185   6.192 1.00 . A A .   3 ILE HD11 1 1 
        1    47 1 1  3 ILE HD12 H   2.018  10.537   5.597 1.00 . A A .   3 ILE HD12 1 1 
        1    48 1 1  3 ILE HD13 H   1.911  11.875   4.460 1.00 . A A .   3 ILE HD13 1 1 
        1    49 1 1  3 ILE HG12 H   4.043  12.228   6.442 1.00 . A A .   3 ILE HG12 1 1 
        1    50 1 1  3 ILE HG13 H   4.085  12.444   4.697 1.00 . A A .   3 ILE HG13 1 1 
        1    51 1 1  3 ILE HG21 H   6.482   9.669   5.825 1.00 . A A .   3 ILE HG21 1 1 
        1    52 1 1  3 ILE HG22 H   6.003  11.103   6.728 1.00 . A A .   3 ILE HG22 1 1 
        1    53 1 1  3 ILE HG23 H   6.470  11.256   5.043 1.00 . A A .   3 ILE HG23 1 1 
        1    54 1 1  3 ILE N    N   3.042   9.558   3.580 1.00 . A A .   3 ILE N    1 1 
        1    55 1 1  3 ILE O    O   5.130   7.646   4.101 1.00 . A A .   3 ILE O    1 1 
        1    56 1 1  4 ASN C    C   8.572   7.946   3.265 1.00 . A A .   4 ASN C    1 1 
        1    57 1 1  4 ASN CA   C   7.333   7.973   2.381 1.00 . A A .   4 ASN CA   1 1 
        1    58 1 1  4 ASN CB   C   7.762   8.185   0.921 1.00 . A A .   4 ASN CB   1 1 
        1    59 1 1  4 ASN CG   C   8.967   7.299   0.607 1.00 . A A .   4 ASN CG   1 1 
        1    60 1 1  4 ASN H    H   6.477   9.916   2.430 1.00 . A A .   4 ASN H    1 1 
        1    61 1 1  4 ASN HA   H   6.841   7.015   2.447 1.00 . A A .   4 ASN HA   1 1 
        1    62 1 1  4 ASN HB2  H   6.945   7.935   0.260 1.00 . A A .   4 ASN HB2  1 1 
        1    63 1 1  4 ASN HB3  H   8.035   9.219   0.777 1.00 . A A .   4 ASN HB3  1 1 
        1    64 1 1  4 ASN HD21 H   9.631   8.418  -0.905 1.00 . A A .   4 ASN HD21 1 1 
        1    65 1 1  4 ASN HD22 H  10.538   7.040  -0.552 1.00 . A A .   4 ASN HD22 1 1 
        1    66 1 1  4 ASN N    N   6.383   9.013   2.801 1.00 . A A .   4 ASN N    1 1 
        1    67 1 1  4 ASN ND2  N   9.770   7.613  -0.357 1.00 . A A .   4 ASN ND2  1 1 
        1    68 1 1  4 ASN O    O   9.415   8.844   3.191 1.00 . A A .   4 ASN O    1 1 
        1    69 1 1  4 ASN OD1  O   9.186   6.292   1.276 1.00 . A A .   4 ASN OD1  1 1 
        1    70 1 1  5 ASN C    C  10.878   5.740   4.281 1.00 . A A .   5 ASN C    1 1 
        1    71 1 1  5 ASN CA   C   9.885   6.709   4.902 1.00 . A A .   5 ASN CA   1 1 
        1    72 1 1  5 ASN CB   C   9.457   6.173   6.262 1.00 . A A .   5 ASN CB   1 1 
        1    73 1 1  5 ASN CG   C   8.540   7.162   6.937 1.00 . A A .   5 ASN CG   1 1 
        1    74 1 1  5 ASN H    H   8.028   6.183   4.001 1.00 . A A .   5 ASN H    1 1 
        1    75 1 1  5 ASN HA   H  10.365   7.666   5.049 1.00 . A A .   5 ASN HA   1 1 
        1    76 1 1  5 ASN HB2  H   8.958   5.223   6.138 1.00 . A A .   5 ASN HB2  1 1 
        1    77 1 1  5 ASN HB3  H  10.329   6.017   6.880 1.00 . A A .   5 ASN HB3  1 1 
        1    78 1 1  5 ASN HD21 H   6.940   6.082   6.590 1.00 . A A .   5 ASN HD21 1 1 
        1    79 1 1  5 ASN HD22 H   6.665   7.534   7.439 1.00 . A A .   5 ASN HD22 1 1 
        1    80 1 1  5 ASN N    N   8.716   6.888   4.039 1.00 . A A .   5 ASN N    1 1 
        1    81 1 1  5 ASN ND2  N   7.280   6.912   6.993 1.00 . A A .   5 ASN ND2  1 1 
        1    82 1 1  5 ASN O    O  11.767   5.233   4.968 1.00 . A A .   5 ASN O    1 1 
        1    83 1 1  5 ASN OD1  O   8.988   8.213   7.406 1.00 . A A .   5 ASN OD1  1 1 
        1    84 1 1  6 LEU C    C  12.995   4.804   2.431 1.00 . A A .   6 LEU C    1 1 
        1    85 1 1  6 LEU CA   C  11.535   4.429   2.358 1.00 . A A .   6 LEU CA   1 1 
        1    86 1 1  6 LEU CB   C  11.122   4.256   0.888 1.00 . A A .   6 LEU CB   1 1 
        1    87 1 1  6 LEU CD1  C  11.989   1.898   0.935 1.00 . A A .   6 LEU CD1  1 1 
        1    88 1 1  6 LEU CD2  C  11.591   3.044  -1.255 1.00 . A A .   6 LEU CD2  1 1 
        1    89 1 1  6 LEU CG   C  12.040   3.236   0.196 1.00 . A A .   6 LEU CG   1 1 
        1    90 1 1  6 LEU H    H   9.956   5.837   2.502 1.00 . A A .   6 LEU H    1 1 
        1    91 1 1  6 LEU HA   H  11.392   3.486   2.864 1.00 . A A .   6 LEU HA   1 1 
        1    92 1 1  6 LEU HB2  H  10.093   3.928   0.843 1.00 . A A .   6 LEU HB2  1 1 
        1    93 1 1  6 LEU HB3  H  11.206   5.207   0.381 1.00 . A A .   6 LEU HB3  1 1 
        1    94 1 1  6 LEU HD11 H  12.781   1.871   1.670 1.00 . A A .   6 LEU HD11 1 1 
        1    95 1 1  6 LEU HD12 H  12.129   1.091   0.234 1.00 . A A .   6 LEU HD12 1 1 
        1    96 1 1  6 LEU HD13 H  11.038   1.775   1.432 1.00 . A A .   6 LEU HD13 1 1 
        1    97 1 1  6 LEU HD21 H  12.080   2.181  -1.682 1.00 . A A .   6 LEU HD21 1 1 
        1    98 1 1  6 LEU HD22 H  11.858   3.920  -1.828 1.00 . A A .   6 LEU HD22 1 1 
        1    99 1 1  6 LEU HD23 H  10.522   2.908  -1.295 1.00 . A A .   6 LEU HD23 1 1 
        1   100 1 1  6 LEU HG   H  13.059   3.597   0.214 1.00 . A A .   6 LEU HG   1 1 
        1   101 1 1  6 LEU N    N  10.705   5.440   3.003 1.00 . A A .   6 LEU N    1 1 
        1   102 1 1  6 LEU O    O  13.827   3.985   2.802 1.00 . A A .   6 LEU O    1 1 
        1   103 1 1  7 LYS C    C  15.191   6.403   3.621 1.00 . A A .   7 LYS C    1 1 
        1   104 1 1  7 LYS CA   C  14.674   6.489   2.201 1.00 . A A .   7 LYS CA   1 1 
        1   105 1 1  7 LYS CB   C  14.818   7.902   1.636 1.00 . A A .   7 LYS CB   1 1 
        1   106 1 1  7 LYS CD   C  13.998  10.241   1.693 1.00 . A A .   7 LYS CD   1 1 
        1   107 1 1  7 LYS CE   C  12.971  11.210   2.293 1.00 . A A .   7 LYS CE   1 1 
        1   108 1 1  7 LYS CG   C  13.959   8.900   2.424 1.00 . A A .   7 LYS CG   1 1 
        1   109 1 1  7 LYS H    H  12.594   6.665   1.864 1.00 . A A .   7 LYS H    1 1 
        1   110 1 1  7 LYS HA   H  15.274   5.821   1.597 1.00 . A A .   7 LYS HA   1 1 
        1   111 1 1  7 LYS HB2  H  15.856   8.195   1.713 1.00 . A A .   7 LYS HB2  1 1 
        1   112 1 1  7 LYS HB3  H  14.524   7.904   0.597 1.00 . A A .   7 LYS HB3  1 1 
        1   113 1 1  7 LYS HD2  H  14.992  10.656   1.773 1.00 . A A .   7 LYS HD2  1 1 
        1   114 1 1  7 LYS HD3  H  13.774  10.061   0.656 1.00 . A A .   7 LYS HD3  1 1 
        1   115 1 1  7 LYS HE2  H  12.058  10.687   2.534 1.00 . A A .   7 LYS HE2  1 1 
        1   116 1 1  7 LYS HE3  H  13.377  11.647   3.195 1.00 . A A .   7 LYS HE3  1 1 
        1   117 1 1  7 LYS HG2  H  12.946   8.564   2.580 1.00 . A A .   7 LYS HG2  1 1 
        1   118 1 1  7 LYS HG3  H  14.417   9.047   3.392 1.00 . A A .   7 LYS HG3  1 1 
        1   119 1 1  7 LYS HZ1  H  13.392  13.040   1.322 1.00 . A A .   7 LYS HZ1  1 1 
        1   120 1 1  7 LYS HZ2  H  11.742  12.707   1.477 1.00 . A A .   7 LYS HZ2  1 1 
        1   121 1 1  7 LYS HZ3  H  12.644  11.882   0.341 1.00 . A A .   7 LYS HZ3  1 1 
        1   122 1 1  7 LYS N    N  13.303   6.042   2.126 1.00 . A A .   7 LYS N    1 1 
        1   123 1 1  7 LYS NZ   N  12.680  12.283   1.307 1.00 . A A .   7 LYS NZ   1 1 
        1   124 1 1  7 LYS O    O  16.285   5.907   3.855 1.00 . A A .   7 LYS O    1 1 
        1   125 1 1  8 LEU C    C  15.014   5.354   6.380 1.00 . A A .   8 LEU C    1 1 
        1   126 1 1  8 LEU CA   C  14.792   6.802   5.969 1.00 . A A .   8 LEU CA   1 1 
        1   127 1 1  8 LEU CB   C  13.689   7.387   6.867 1.00 . A A .   8 LEU CB   1 1 
        1   128 1 1  8 LEU CD1  C  12.381   9.439   7.466 1.00 . A A .   8 LEU CD1  1 1 
        1   129 1 1  8 LEU CD2  C  14.716   9.673   6.588 1.00 . A A .   8 LEU CD2  1 1 
        1   130 1 1  8 LEU CG   C  13.427   8.859   6.514 1.00 . A A .   8 LEU CG   1 1 
        1   131 1 1  8 LEU H    H  13.500   7.206   4.329 1.00 . A A .   8 LEU H    1 1 
        1   132 1 1  8 LEU HA   H  15.701   7.367   6.112 1.00 . A A .   8 LEU HA   1 1 
        1   133 1 1  8 LEU HB2  H  12.786   6.805   6.749 1.00 . A A .   8 LEU HB2  1 1 
        1   134 1 1  8 LEU HB3  H  14.005   7.313   7.898 1.00 . A A .   8 LEU HB3  1 1 
        1   135 1 1  8 LEU HD11 H  12.633   9.188   8.486 1.00 . A A .   8 LEU HD11 1 1 
        1   136 1 1  8 LEU HD12 H  11.405   9.039   7.233 1.00 . A A .   8 LEU HD12 1 1 
        1   137 1 1  8 LEU HD13 H  12.356  10.513   7.364 1.00 . A A .   8 LEU HD13 1 1 
        1   138 1 1  8 LEU HD21 H  15.175   9.631   5.610 1.00 . A A .   8 LEU HD21 1 1 
        1   139 1 1  8 LEU HD22 H  15.394   9.282   7.332 1.00 . A A .   8 LEU HD22 1 1 
        1   140 1 1  8 LEU HD23 H  14.467  10.700   6.808 1.00 . A A .   8 LEU HD23 1 1 
        1   141 1 1  8 LEU HG   H  13.011   8.915   5.518 1.00 . A A .   8 LEU HG   1 1 
        1   142 1 1  8 LEU N    N  14.377   6.846   4.575 1.00 . A A .   8 LEU N    1 1 
        1   143 1 1  8 LEU O    O  16.038   5.006   6.974 1.00 . A A .   8 LEU O    1 1 
        1   144 1 1  9 ILE C    C  15.333   2.476   5.492 1.00 . A A .   9 ILE C    1 1 
        1   145 1 1  9 ILE CA   C  14.173   3.088   6.264 1.00 . A A .   9 ILE CA   1 1 
        1   146 1 1  9 ILE CB   C  12.845   2.399   5.922 1.00 . A A .   9 ILE CB   1 1 
        1   147 1 1  9 ILE CD1  C  10.407   2.406   6.439 1.00 . A A .   9 ILE CD1  1 1 
        1   148 1 1  9 ILE CG1  C  11.775   2.870   6.913 1.00 . A A .   9 ILE CG1  1 1 
        1   149 1 1  9 ILE CG2  C  12.987   0.874   6.030 1.00 . A A .   9 ILE CG2  1 1 
        1   150 1 1  9 ILE H    H  13.300   4.840   5.496 1.00 . A A .   9 ILE H    1 1 
        1   151 1 1  9 ILE HA   H  14.362   2.963   7.319 1.00 . A A .   9 ILE HA   1 1 
        1   152 1 1  9 ILE HB   H  12.554   2.665   4.917 1.00 . A A .   9 ILE HB   1 1 
        1   153 1 1  9 ILE HD11 H   9.646   2.843   7.068 1.00 . A A .   9 ILE HD11 1 1 
        1   154 1 1  9 ILE HD12 H  10.355   1.328   6.506 1.00 . A A .   9 ILE HD12 1 1 
        1   155 1 1  9 ILE HD13 H  10.267   2.723   5.417 1.00 . A A .   9 ILE HD13 1 1 
        1   156 1 1  9 ILE HG12 H  11.968   2.444   7.887 1.00 . A A .   9 ILE HG12 1 1 
        1   157 1 1  9 ILE HG13 H  11.771   3.947   6.990 1.00 . A A .   9 ILE HG13 1 1 
        1   158 1 1  9 ILE HG21 H  13.678   0.503   5.288 1.00 . A A .   9 ILE HG21 1 1 
        1   159 1 1  9 ILE HG22 H  12.020   0.420   5.866 1.00 . A A .   9 ILE HG22 1 1 
        1   160 1 1  9 ILE HG23 H  13.333   0.608   7.019 1.00 . A A .   9 ILE HG23 1 1 
        1   161 1 1  9 ILE N    N  14.074   4.507   6.000 1.00 . A A .   9 ILE N    1 1 
        1   162 1 1  9 ILE O    O  16.096   1.669   6.024 1.00 . A A .   9 ILE O    1 1 
        1   163 1 1 10 ARG C    C  17.854   2.526   3.986 1.00 . A A .  10 ARG C    1 1 
        1   164 1 1 10 ARG CA   C  16.481   2.279   3.386 1.00 . A A .  10 ARG CA   1 1 
        1   165 1 1 10 ARG CB   C  16.396   2.831   1.951 1.00 . A A .  10 ARG CB   1 1 
        1   166 1 1 10 ARG CD   C  17.305   2.572  -0.385 1.00 . A A .  10 ARG CD   1 1 
        1   167 1 1 10 ARG CG   C  17.430   2.115   1.075 1.00 . A A .  10 ARG CG   1 1 
        1   168 1 1 10 ARG CZ   C  18.872   4.448  -0.491 1.00 . A A .  10 ARG CZ   1 1 
        1   169 1 1 10 ARG H    H  14.813   3.487   3.847 1.00 . A A .  10 ARG H    1 1 
        1   170 1 1 10 ARG HA   H  16.312   1.214   3.357 1.00 . A A .  10 ARG HA   1 1 
        1   171 1 1 10 ARG HB2  H  15.403   2.677   1.555 1.00 . A A .  10 ARG HB2  1 1 
        1   172 1 1 10 ARG HB3  H  16.619   3.889   1.965 1.00 . A A .  10 ARG HB3  1 1 
        1   173 1 1 10 ARG HD2  H  17.960   1.998  -1.021 1.00 . A A .  10 ARG HD2  1 1 
        1   174 1 1 10 ARG HD3  H  16.289   2.406  -0.717 1.00 . A A .  10 ARG HD3  1 1 
        1   175 1 1 10 ARG HE   H  16.904   4.653  -0.687 1.00 . A A .  10 ARG HE   1 1 
        1   176 1 1 10 ARG HG2  H  18.419   2.339   1.448 1.00 . A A .  10 ARG HG2  1 1 
        1   177 1 1 10 ARG HG3  H  17.272   1.046   1.129 1.00 . A A .  10 ARG HG3  1 1 
        1   178 1 1 10 ARG HH11 H  19.706   2.663  -0.027 1.00 . A A .  10 ARG HH11 1 1 
        1   179 1 1 10 ARG HH12 H  20.813   3.966  -0.165 1.00 . A A .  10 ARG HH12 1 1 
        1   180 1 1 10 ARG HH21 H  18.291   6.286  -0.921 1.00 . A A .  10 ARG HH21 1 1 
        1   181 1 1 10 ARG HH22 H  19.995   6.129  -0.712 1.00 . A A .  10 ARG HH22 1 1 
        1   182 1 1 10 ARG N    N  15.460   2.853   4.233 1.00 . A A .  10 ARG N    1 1 
        1   183 1 1 10 ARG NE   N  17.623   3.989  -0.521 1.00 . A A .  10 ARG NE   1 1 
        1   184 1 1 10 ARG NH1  N  19.865   3.641  -0.214 1.00 . A A .  10 ARG NH1  1 1 
        1   185 1 1 10 ARG NH2  N  19.089   5.708  -0.722 1.00 . A A .  10 ARG NH2  1 1 
        1   186 1 1 10 ARG O    O  18.696   1.617   4.023 1.00 . A A .  10 ARG O    1 1 
        1   187 1 1 11 GLU C    C  19.554   3.115   6.343 1.00 . A A .  11 GLU C    1 1 
        1   188 1 1 11 GLU CA   C  19.327   4.040   5.146 1.00 . A A .  11 GLU CA   1 1 
        1   189 1 1 11 GLU CB   C  19.379   5.511   5.578 1.00 . A A .  11 GLU CB   1 1 
        1   190 1 1 11 GLU CD   C  20.519   6.205   3.421 1.00 . A A .  11 GLU CD   1 1 
        1   191 1 1 11 GLU CG   C  19.324   6.425   4.336 1.00 . A A .  11 GLU CG   1 1 
        1   192 1 1 11 GLU H    H  17.355   4.406   4.481 1.00 . A A .  11 GLU H    1 1 
        1   193 1 1 11 GLU HA   H  20.118   3.852   4.435 1.00 . A A .  11 GLU HA   1 1 
        1   194 1 1 11 GLU HB2  H  18.546   5.717   6.234 1.00 . A A .  11 GLU HB2  1 1 
        1   195 1 1 11 GLU HB3  H  20.300   5.689   6.113 1.00 . A A .  11 GLU HB3  1 1 
        1   196 1 1 11 GLU HG2  H  18.426   6.207   3.778 1.00 . A A .  11 GLU HG2  1 1 
        1   197 1 1 11 GLU HG3  H  19.293   7.458   4.652 1.00 . A A .  11 GLU HG3  1 1 
        1   198 1 1 11 GLU N    N  18.065   3.726   4.505 1.00 . A A .  11 GLU N    1 1 
        1   199 1 1 11 GLU O    O  20.669   2.631   6.558 1.00 . A A .  11 GLU O    1 1 
        1   200 1 1 11 GLU OE1  O  21.519   5.684   3.874 1.00 . A A .  11 GLU OE1  1 1 
        1   201 1 1 11 GLU OE2  O  20.425   6.576   2.277 1.00 . A A .  11 GLU OE2  1 1 
        1   202 1 1 12 LYS C    C  18.985   0.478   7.585 1.00 . A A .  12 LYS C    1 1 
        1   203 1 1 12 LYS CA   C  18.572   1.822   8.156 1.00 . A A .  12 LYS CA   1 1 
        1   204 1 1 12 LYS CB   C  17.212   1.644   8.838 1.00 . A A .  12 LYS CB   1 1 
        1   205 1 1 12 LYS CD   C  15.421   2.669  10.199 1.00 . A A .  12 LYS CD   1 1 
        1   206 1 1 12 LYS CE   C  14.981   3.905  10.969 1.00 . A A .  12 LYS CE   1 1 
        1   207 1 1 12 LYS CG   C  16.809   2.898   9.596 1.00 . A A .  12 LYS CG   1 1 
        1   208 1 1 12 LYS H    H  17.594   3.146   6.825 1.00 . A A .  12 LYS H    1 1 
        1   209 1 1 12 LYS HA   H  19.294   2.155   8.886 1.00 . A A .  12 LYS HA   1 1 
        1   210 1 1 12 LYS HB2  H  16.433   1.392   8.135 1.00 . A A .  12 LYS HB2  1 1 
        1   211 1 1 12 LYS HB3  H  17.303   0.836   9.547 1.00 . A A .  12 LYS HB3  1 1 
        1   212 1 1 12 LYS HD2  H  14.711   2.479   9.406 1.00 . A A .  12 LYS HD2  1 1 
        1   213 1 1 12 LYS HD3  H  15.431   1.819  10.866 1.00 . A A .  12 LYS HD3  1 1 
        1   214 1 1 12 LYS HE2  H  15.186   4.781  10.371 1.00 . A A .  12 LYS HE2  1 1 
        1   215 1 1 12 LYS HE3  H  13.920   3.821  11.152 1.00 . A A .  12 LYS HE3  1 1 
        1   216 1 1 12 LYS HG2  H  17.533   3.077  10.379 1.00 . A A .  12 LYS HG2  1 1 
        1   217 1 1 12 LYS HG3  H  16.777   3.748   8.930 1.00 . A A .  12 LYS HG3  1 1 
        1   218 1 1 12 LYS HZ1  H  16.736   3.837  12.094 1.00 . A A .  12 LYS HZ1  1 1 
        1   219 1 1 12 LYS HZ2  H  15.384   3.181  12.861 1.00 . A A .  12 LYS HZ2  1 1 
        1   220 1 1 12 LYS HZ3  H  15.547   4.871  12.727 1.00 . A A .  12 LYS HZ3  1 1 
        1   221 1 1 12 LYS N    N  18.476   2.791   7.066 1.00 . A A .  12 LYS N    1 1 
        1   222 1 1 12 LYS NZ   N  15.718   3.962  12.255 1.00 . A A .  12 LYS NZ   1 1 
        1   223 1 1 12 LYS O    O  19.821  -0.231   8.155 1.00 . A A .  12 LYS O    1 1 
        1   224 1 1 13 LYS C    C  20.105  -1.116   5.283 1.00 . A A .  13 LYS C    1 1 
        1   225 1 1 13 LYS CA   C  18.679  -1.132   5.801 1.00 . A A .  13 LYS CA   1 1 
        1   226 1 1 13 LYS CB   C  17.705  -1.401   4.636 1.00 . A A .  13 LYS CB   1 1 
        1   227 1 1 13 LYS CD   C  15.992  -1.619   6.529 1.00 . A A .  13 LYS CD   1 1 
        1   228 1 1 13 LYS CE   C  15.866  -3.143   6.630 1.00 . A A .  13 LYS CE   1 1 
        1   229 1 1 13 LYS CG   C  16.228  -1.196   5.067 1.00 . A A .  13 LYS CG   1 1 
        1   230 1 1 13 LYS H    H  17.716   0.739   6.077 1.00 . A A .  13 LYS H    1 1 
        1   231 1 1 13 LYS HA   H  18.604  -1.941   6.512 1.00 . A A .  13 LYS HA   1 1 
        1   232 1 1 13 LYS HB2  H  17.941  -0.731   3.823 1.00 . A A .  13 LYS HB2  1 1 
        1   233 1 1 13 LYS HB3  H  17.842  -2.418   4.295 1.00 . A A .  13 LYS HB3  1 1 
        1   234 1 1 13 LYS HD2  H  16.752  -1.246   7.197 1.00 . A A .  13 LYS HD2  1 1 
        1   235 1 1 13 LYS HD3  H  15.055  -1.181   6.840 1.00 . A A .  13 LYS HD3  1 1 
        1   236 1 1 13 LYS HE2  H  15.016  -3.477   6.053 1.00 . A A .  13 LYS HE2  1 1 
        1   237 1 1 13 LYS HE3  H  16.760  -3.618   6.252 1.00 . A A .  13 LYS HE3  1 1 
        1   238 1 1 13 LYS HG2  H  15.948  -0.165   4.931 1.00 . A A .  13 LYS HG2  1 1 
        1   239 1 1 13 LYS HG3  H  15.597  -1.791   4.424 1.00 . A A .  13 LYS HG3  1 1 
        1   240 1 1 13 LYS HZ1  H  16.047  -4.479   8.201 1.00 . A A .  13 LYS HZ1  1 1 
        1   241 1 1 13 LYS HZ2  H  14.646  -3.562   8.240 1.00 . A A .  13 LYS HZ2  1 1 
        1   242 1 1 13 LYS HZ3  H  16.113  -2.853   8.706 1.00 . A A .  13 LYS HZ3  1 1 
        1   243 1 1 13 LYS N    N  18.382   0.127   6.461 1.00 . A A .  13 LYS N    1 1 
        1   244 1 1 13 LYS NZ   N  15.667  -3.524   8.049 1.00 . A A .  13 LYS NZ   1 1 
        1   245 1 1 13 LYS O    O  20.750  -2.159   5.177 1.00 . A A .  13 LYS O    1 1 
        1   246 1 1 14 LYS C    C  21.843  -0.452   2.862 1.00 . A A .  14 LYS C    1 1 
        1   247 1 1 14 LYS CA   C  21.833   0.245   4.214 1.00 . A A .  14 LYS CA   1 1 
        1   248 1 1 14 LYS CB   C  22.959  -0.258   5.114 1.00 . A A .  14 LYS CB   1 1 
        1   249 1 1 14 LYS CD   C  24.061   0.122   7.321 1.00 . A A .  14 LYS CD   1 1 
        1   250 1 1 14 LYS CE   C  24.051   0.999   8.573 1.00 . A A .  14 LYS CE   1 1 
        1   251 1 1 14 LYS CG   C  23.010   0.633   6.349 1.00 . A A .  14 LYS CG   1 1 
        1   252 1 1 14 LYS H    H  19.943   0.839   4.928 1.00 . A A .  14 LYS H    1 1 
        1   253 1 1 14 LYS HA   H  21.968   1.303   4.042 1.00 . A A .  14 LYS HA   1 1 
        1   254 1 1 14 LYS HB2  H  22.804  -1.291   5.387 1.00 . A A .  14 LYS HB2  1 1 
        1   255 1 1 14 LYS HB3  H  23.895  -0.170   4.581 1.00 . A A .  14 LYS HB3  1 1 
        1   256 1 1 14 LYS HD2  H  23.809  -0.892   7.597 1.00 . A A .  14 LYS HD2  1 1 
        1   257 1 1 14 LYS HD3  H  25.040   0.145   6.866 1.00 . A A .  14 LYS HD3  1 1 
        1   258 1 1 14 LYS HE2  H  23.079   1.459   8.696 1.00 . A A .  14 LYS HE2  1 1 
        1   259 1 1 14 LYS HE3  H  24.238   0.379   9.431 1.00 . A A .  14 LYS HE3  1 1 
        1   260 1 1 14 LYS HG2  H  23.268   1.633   6.035 1.00 . A A .  14 LYS HG2  1 1 
        1   261 1 1 14 LYS HG3  H  22.044   0.641   6.833 1.00 . A A .  14 LYS HG3  1 1 
        1   262 1 1 14 LYS HZ1  H  25.203   2.545   9.368 1.00 . A A .  14 LYS HZ1  1 1 
        1   263 1 1 14 LYS HZ2  H  24.818   2.752   7.745 1.00 . A A .  14 LYS HZ2  1 1 
        1   264 1 1 14 LYS HZ3  H  26.008   1.642   8.183 1.00 . A A .  14 LYS HZ3  1 1 
        1   265 1 1 14 LYS N    N  20.542   0.064   4.858 1.00 . A A .  14 LYS N    1 1 
        1   266 1 1 14 LYS NZ   N  25.090   2.048   8.459 1.00 . A A .  14 LYS NZ   1 1 
        1   267 1 1 14 LYS O    O  22.854  -1.022   2.435 1.00 . A A .  14 LYS O    1 1 
        1   268 1 1 15 ILE C    C  20.496   0.212  -0.192 1.00 . A A .  15 ILE C    1 1 
        1   269 1 1 15 ILE CA   C  20.542  -0.902   0.841 1.00 . A A .  15 ILE CA   1 1 
        1   270 1 1 15 ILE CB   C  19.257  -1.777   0.782 1.00 . A A .  15 ILE CB   1 1 
        1   271 1 1 15 ILE CD1  C  20.329  -3.290   2.466 1.00 . A A .  15 ILE CD1  1 1 
        1   272 1 1 15 ILE CG1  C  19.593  -3.229   1.136 1.00 . A A .  15 ILE CG1  1 1 
        1   273 1 1 15 ILE CG2  C  18.621  -1.737  -0.609 1.00 . A A .  15 ILE CG2  1 1 
        1   274 1 1 15 ILE H    H  19.984   0.166   2.574 1.00 . A A .  15 ILE H    1 1 
        1   275 1 1 15 ILE HA   H  21.394  -1.529   0.622 1.00 . A A .  15 ILE HA   1 1 
        1   276 1 1 15 ILE HB   H  18.540  -1.390   1.491 1.00 . A A .  15 ILE HB   1 1 
        1   277 1 1 15 ILE HD11 H  19.986  -2.490   3.103 1.00 . A A .  15 ILE HD11 1 1 
        1   278 1 1 15 ILE HD12 H  21.385  -3.180   2.278 1.00 . A A .  15 ILE HD12 1 1 
        1   279 1 1 15 ILE HD13 H  20.142  -4.241   2.939 1.00 . A A .  15 ILE HD13 1 1 
        1   280 1 1 15 ILE HG12 H  18.685  -3.812   1.178 1.00 . A A .  15 ILE HG12 1 1 
        1   281 1 1 15 ILE HG13 H  20.227  -3.634   0.363 1.00 . A A .  15 ILE HG13 1 1 
        1   282 1 1 15 ILE HG21 H  19.396  -1.671  -1.356 1.00 . A A .  15 ILE HG21 1 1 
        1   283 1 1 15 ILE HG22 H  17.968  -0.881  -0.690 1.00 . A A .  15 ILE HG22 1 1 
        1   284 1 1 15 ILE HG23 H  18.049  -2.641  -0.772 1.00 . A A .  15 ILE HG23 1 1 
        1   285 1 1 15 ILE N    N  20.717  -0.347   2.175 1.00 . A A .  15 ILE N    1 1 
        1   286 1 1 15 ILE O    O  19.834   1.235   0.014 1.00 . A A .  15 ILE O    1 1 
        1   287 1 1 16 SER C    C  19.806   0.932  -3.065 1.00 . A A .  16 SER C    1 1 
        1   288 1 1 16 SER CA   C  21.146   0.990  -2.373 1.00 . A A .  16 SER CA   1 1 
        1   289 1 1 16 SER CB   C  22.264   0.725  -3.393 1.00 . A A .  16 SER CB   1 1 
        1   290 1 1 16 SER H    H  21.644  -0.839  -1.440 1.00 . A A .  16 SER H    1 1 
        1   291 1 1 16 SER HA   H  21.293   1.970  -1.942 1.00 . A A .  16 SER HA   1 1 
        1   292 1 1 16 SER HB2  H  23.226   0.832  -2.915 1.00 . A A .  16 SER HB2  1 1 
        1   293 1 1 16 SER HB3  H  22.183  -0.288  -3.762 1.00 . A A .  16 SER HB3  1 1 
        1   294 1 1 16 SER HG   H  22.756   2.411  -4.220 1.00 . A A .  16 SER HG   1 1 
        1   295 1 1 16 SER N    N  21.174   0.014  -1.305 1.00 . A A .  16 SER N    1 1 
        1   296 1 1 16 SER O    O  19.268  -0.159  -3.300 1.00 . A A .  16 SER O    1 1 
        1   297 1 1 16 SER OG   O  22.171   1.677  -4.465 1.00 . A A .  16 SER OG   1 1 
        1   298 1 1 17 GLN C    C  18.351   1.185  -5.526 1.00 . A A .  17 GLN C    1 1 
        1   299 1 1 17 GLN CA   C  18.124   2.082  -4.323 1.00 . A A .  17 GLN CA   1 1 
        1   300 1 1 17 GLN CB   C  17.781   3.510  -4.792 1.00 . A A .  17 GLN CB   1 1 
        1   301 1 1 17 GLN CD   C  19.412   5.093  -3.779 1.00 . A A .  17 GLN CD   1 1 
        1   302 1 1 17 GLN CG   C  19.064   4.316  -5.027 1.00 . A A .  17 GLN CG   1 1 
        1   303 1 1 17 GLN H    H  19.848   2.896  -3.391 1.00 . A A .  17 GLN H    1 1 
        1   304 1 1 17 GLN HA   H  17.305   1.690  -3.738 1.00 . A A .  17 GLN HA   1 1 
        1   305 1 1 17 GLN HB2  H  17.243   3.446  -5.725 1.00 . A A .  17 GLN HB2  1 1 
        1   306 1 1 17 GLN HB3  H  17.170   4.020  -4.061 1.00 . A A .  17 GLN HB3  1 1 
        1   307 1 1 17 GLN HE21 H  18.277   6.654  -4.240 1.00 . A A .  17 GLN HE21 1 1 
        1   308 1 1 17 GLN HE22 H  19.103   6.785  -2.786 1.00 . A A .  17 GLN HE22 1 1 
        1   309 1 1 17 GLN HG2  H  19.893   3.677  -5.295 1.00 . A A .  17 GLN HG2  1 1 
        1   310 1 1 17 GLN HG3  H  18.899   5.024  -5.825 1.00 . A A .  17 GLN HG3  1 1 
        1   311 1 1 17 GLN N    N  19.328   2.073  -3.518 1.00 . A A .  17 GLN N    1 1 
        1   312 1 1 17 GLN NE2  N  18.894   6.261  -3.587 1.00 . A A .  17 GLN NE2  1 1 
        1   313 1 1 17 GLN O    O  17.411   0.653  -6.109 1.00 . A A .  17 GLN O    1 1 
        1   314 1 1 17 GLN OE1  O  20.183   4.610  -2.951 1.00 . A A .  17 GLN OE1  1 1 
        1   315 1 1 18 SER C    C  19.533  -1.196  -6.930 1.00 . A A .  18 SER C    1 1 
        1   316 1 1 18 SER CA   C  20.014   0.251  -7.042 1.00 . A A .  18 SER CA   1 1 
        1   317 1 1 18 SER CB   C  21.538   0.277  -7.173 1.00 . A A .  18 SER CB   1 1 
        1   318 1 1 18 SER H    H  20.327   1.485  -5.377 1.00 . A A .  18 SER H    1 1 
        1   319 1 1 18 SER HA   H  19.594   0.693  -7.932 1.00 . A A .  18 SER HA   1 1 
        1   320 1 1 18 SER HB2  H  21.977  -0.437  -6.492 1.00 . A A .  18 SER HB2  1 1 
        1   321 1 1 18 SER HB3  H  21.818   0.011  -8.181 1.00 . A A .  18 SER HB3  1 1 
        1   322 1 1 18 SER HG   H  22.153   1.558  -5.862 1.00 . A A .  18 SER HG   1 1 
        1   323 1 1 18 SER N    N  19.622   1.032  -5.887 1.00 . A A .  18 SER N    1 1 
        1   324 1 1 18 SER O    O  18.980  -1.743  -7.889 1.00 . A A .  18 SER O    1 1 
        1   325 1 1 18 SER OG   O  22.014   1.578  -6.827 1.00 . A A .  18 SER OG   1 1 
        1   326 1 1 19 GLU C    C  17.755  -3.208  -5.254 1.00 . A A .  19 GLU C    1 1 
        1   327 1 1 19 GLU CA   C  19.243  -3.172  -5.574 1.00 . A A .  19 GLU CA   1 1 
        1   328 1 1 19 GLU CB   C  20.088  -3.949  -4.529 1.00 . A A .  19 GLU CB   1 1 
        1   329 1 1 19 GLU CD   C  19.721  -4.575  -2.140 1.00 . A A .  19 GLU CD   1 1 
        1   330 1 1 19 GLU CG   C  19.883  -3.412  -3.099 1.00 . A A .  19 GLU CG   1 1 
        1   331 1 1 19 GLU H    H  20.108  -1.334  -4.999 1.00 . A A .  19 GLU H    1 1 
        1   332 1 1 19 GLU HA   H  19.352  -3.669  -6.529 1.00 . A A .  19 GLU HA   1 1 
        1   333 1 1 19 GLU HB2  H  19.792  -4.986  -4.564 1.00 . A A .  19 GLU HB2  1 1 
        1   334 1 1 19 GLU HB3  H  21.134  -3.886  -4.787 1.00 . A A .  19 GLU HB3  1 1 
        1   335 1 1 19 GLU HG2  H  20.740  -2.837  -2.778 1.00 . A A .  19 GLU HG2  1 1 
        1   336 1 1 19 GLU HG3  H  19.016  -2.781  -3.016 1.00 . A A .  19 GLU HG3  1 1 
        1   337 1 1 19 GLU N    N  19.706  -1.808  -5.758 1.00 . A A .  19 GLU N    1 1 
        1   338 1 1 19 GLU O    O  17.017  -4.030  -5.780 1.00 . A A .  19 GLU O    1 1 
        1   339 1 1 19 GLU OE1  O  18.608  -5.013  -1.950 1.00 . A A .  19 GLU OE1  1 1 
        1   340 1 1 19 GLU OE2  O  20.715  -5.033  -1.618 1.00 . A A .  19 GLU OE2  1 1 
        1   341 1 1 20 LEU C    C  15.025  -1.951  -5.227 1.00 . A A .  20 LEU C    1 1 
        1   342 1 1 20 LEU CA   C  15.925  -2.164  -4.020 1.00 . A A .  20 LEU CA   1 1 
        1   343 1 1 20 LEU CB   C  15.747  -1.002  -3.033 1.00 . A A .  20 LEU CB   1 1 
        1   344 1 1 20 LEU CD1  C  13.913  -2.216  -1.798 1.00 . A A .  20 LEU CD1  1 1 
        1   345 1 1 20 LEU CD2  C  14.093   0.273  -1.636 1.00 . A A .  20 LEU CD2  1 1 
        1   346 1 1 20 LEU CG   C  14.285  -0.935  -2.549 1.00 . A A .  20 LEU CG   1 1 
        1   347 1 1 20 LEU H    H  17.974  -1.622  -4.096 1.00 . A A .  20 LEU H    1 1 
        1   348 1 1 20 LEU HA   H  15.647  -3.079  -3.524 1.00 . A A .  20 LEU HA   1 1 
        1   349 1 1 20 LEU HB2  H  16.408  -1.144  -2.189 1.00 . A A .  20 LEU HB2  1 1 
        1   350 1 1 20 LEU HB3  H  16.000  -0.078  -3.533 1.00 . A A .  20 LEU HB3  1 1 
        1   351 1 1 20 LEU HD11 H  13.231  -1.980  -0.994 1.00 . A A .  20 LEU HD11 1 1 
        1   352 1 1 20 LEU HD12 H  14.790  -2.688  -1.380 1.00 . A A .  20 LEU HD12 1 1 
        1   353 1 1 20 LEU HD13 H  13.415  -2.880  -2.490 1.00 . A A .  20 LEU HD13 1 1 
        1   354 1 1 20 LEU HD21 H  14.740   0.200  -0.775 1.00 . A A .  20 LEU HD21 1 1 
        1   355 1 1 20 LEU HD22 H  13.064   0.283  -1.307 1.00 . A A .  20 LEU HD22 1 1 
        1   356 1 1 20 LEU HD23 H  14.297   1.181  -2.183 1.00 . A A .  20 LEU HD23 1 1 
        1   357 1 1 20 LEU HG   H  13.615  -0.879  -3.392 1.00 . A A .  20 LEU HG   1 1 
        1   358 1 1 20 LEU N    N  17.318  -2.257  -4.438 1.00 . A A .  20 LEU N    1 1 
        1   359 1 1 20 LEU O    O  14.007  -2.634  -5.385 1.00 . A A .  20 LEU O    1 1 
        1   360 1 1 21 ALA C    C  14.598  -2.130  -8.120 1.00 . A A .  21 ALA C    1 1 
        1   361 1 1 21 ALA CA   C  14.686  -0.833  -7.343 1.00 . A A .  21 ALA CA   1 1 
        1   362 1 1 21 ALA CB   C  15.353   0.245  -8.202 1.00 . A A .  21 ALA CB   1 1 
        1   363 1 1 21 ALA H    H  16.288  -0.588  -5.977 1.00 . A A .  21 ALA H    1 1 
        1   364 1 1 21 ALA HA   H  13.688  -0.512  -7.084 1.00 . A A .  21 ALA HA   1 1 
        1   365 1 1 21 ALA HB1  H  16.155  -0.187  -8.783 1.00 . A A .  21 ALA HB1  1 1 
        1   366 1 1 21 ALA HB2  H  15.741   1.033  -7.576 1.00 . A A .  21 ALA HB2  1 1 
        1   367 1 1 21 ALA HB3  H  14.617   0.662  -8.872 1.00 . A A .  21 ALA HB3  1 1 
        1   368 1 1 21 ALA N    N  15.440  -1.063  -6.121 1.00 . A A .  21 ALA N    1 1 
        1   369 1 1 21 ALA O    O  13.554  -2.462  -8.692 1.00 . A A .  21 ALA O    1 1 
        1   370 1 1 22 ALA C    C  14.704  -5.137  -8.071 1.00 . A A .  22 ALA C    1 1 
        1   371 1 1 22 ALA CA   C  15.713  -4.194  -8.717 1.00 . A A .  22 ALA CA   1 1 
        1   372 1 1 22 ALA CB   C  17.120  -4.798  -8.655 1.00 . A A .  22 ALA CB   1 1 
        1   373 1 1 22 ALA H    H  16.451  -2.591  -7.557 1.00 . A A .  22 ALA H    1 1 
        1   374 1 1 22 ALA HA   H  15.445  -4.052  -9.754 1.00 . A A .  22 ALA HA   1 1 
        1   375 1 1 22 ALA HB1  H  17.258  -5.331  -7.724 1.00 . A A .  22 ALA HB1  1 1 
        1   376 1 1 22 ALA HB2  H  17.861  -4.018  -8.738 1.00 . A A .  22 ALA HB2  1 1 
        1   377 1 1 22 ALA HB3  H  17.238  -5.489  -9.478 1.00 . A A .  22 ALA HB3  1 1 
        1   378 1 1 22 ALA N    N  15.677  -2.896  -8.075 1.00 . A A .  22 ALA N    1 1 
        1   379 1 1 22 ALA O    O  14.054  -5.926  -8.762 1.00 . A A .  22 ALA O    1 1 
        1   380 1 1 23 LEU C    C  12.218  -5.538  -6.525 1.00 . A A .  23 LEU C    1 1 
        1   381 1 1 23 LEU CA   C  13.607  -5.906  -6.031 1.00 . A A .  23 LEU CA   1 1 
        1   382 1 1 23 LEU CB   C  13.647  -5.602  -4.522 1.00 . A A .  23 LEU CB   1 1 
        1   383 1 1 23 LEU CD1  C  15.085  -5.294  -2.493 1.00 . A A .  23 LEU CD1  1 1 
        1   384 1 1 23 LEU CD2  C  15.775  -6.936  -4.236 1.00 . A A .  23 LEU CD2  1 1 
        1   385 1 1 23 LEU CG   C  15.082  -5.607  -3.986 1.00 . A A .  23 LEU CG   1 1 
        1   386 1 1 23 LEU H    H  15.121  -4.407  -6.258 1.00 . A A .  23 LEU H    1 1 
        1   387 1 1 23 LEU HA   H  13.811  -6.952  -6.202 1.00 . A A .  23 LEU HA   1 1 
        1   388 1 1 23 LEU HB2  H  13.192  -4.640  -4.337 1.00 . A A .  23 LEU HB2  1 1 
        1   389 1 1 23 LEU HB3  H  13.073  -6.365  -4.017 1.00 . A A .  23 LEU HB3  1 1 
        1   390 1 1 23 LEU HD11 H  15.010  -6.213  -1.932 1.00 . A A .  23 LEU HD11 1 1 
        1   391 1 1 23 LEU HD12 H  14.261  -4.636  -2.264 1.00 . A A .  23 LEU HD12 1 1 
        1   392 1 1 23 LEU HD13 H  16.013  -4.795  -2.253 1.00 . A A .  23 LEU HD13 1 1 
        1   393 1 1 23 LEU HD21 H  15.290  -7.743  -3.709 1.00 . A A .  23 LEU HD21 1 1 
        1   394 1 1 23 LEU HD22 H  16.778  -6.799  -3.858 1.00 . A A .  23 LEU HD22 1 1 
        1   395 1 1 23 LEU HD23 H  15.827  -7.120  -5.298 1.00 . A A .  23 LEU HD23 1 1 
        1   396 1 1 23 LEU HG   H  15.617  -4.815  -4.477 1.00 . A A .  23 LEU HG   1 1 
        1   397 1 1 23 LEU N    N  14.567  -5.054  -6.746 1.00 . A A .  23 LEU N    1 1 
        1   398 1 1 23 LEU O    O  11.384  -6.394  -6.864 1.00 . A A .  23 LEU O    1 1 
        1   399 1 1 24 LEU C    C  10.650  -4.015  -8.611 1.00 . A A .  24 LEU C    1 1 
        1   400 1 1 24 LEU CA   C  10.786  -3.689  -7.158 1.00 . A A .  24 LEU CA   1 1 
        1   401 1 1 24 LEU CB   C  10.721  -2.187  -6.929 1.00 . A A .  24 LEU CB   1 1 
        1   402 1 1 24 LEU CD1  C  10.732  -2.796  -4.479 1.00 . A A .  24 LEU CD1  1 1 
        1   403 1 1 24 LEU CD2  C  10.315  -0.427  -5.210 1.00 . A A .  24 LEU CD2  1 1 
        1   404 1 1 24 LEU CG   C  10.093  -1.901  -5.560 1.00 . A A .  24 LEU CG   1 1 
        1   405 1 1 24 LEU H    H  12.747  -3.641  -6.384 1.00 . A A .  24 LEU H    1 1 
        1   406 1 1 24 LEU HA   H   9.956  -4.151  -6.644 1.00 . A A .  24 LEU HA   1 1 
        1   407 1 1 24 LEU HB2  H  11.721  -1.779  -6.983 1.00 . A A .  24 LEU HB2  1 1 
        1   408 1 1 24 LEU HB3  H  10.118  -1.732  -7.702 1.00 . A A .  24 LEU HB3  1 1 
        1   409 1 1 24 LEU HD11 H  11.798  -2.630  -4.445 1.00 . A A .  24 LEU HD11 1 1 
        1   410 1 1 24 LEU HD12 H  10.535  -3.843  -4.674 1.00 . A A .  24 LEU HD12 1 1 
        1   411 1 1 24 LEU HD13 H  10.313  -2.556  -3.516 1.00 . A A .  24 LEU HD13 1 1 
        1   412 1 1 24 LEU HD21 H   9.380   0.000  -4.878 1.00 . A A .  24 LEU HD21 1 1 
        1   413 1 1 24 LEU HD22 H  10.660   0.117  -6.075 1.00 . A A .  24 LEU HD22 1 1 
        1   414 1 1 24 LEU HD23 H  11.053  -0.335  -4.427 1.00 . A A .  24 LEU HD23 1 1 
        1   415 1 1 24 LEU HG   H   9.033  -2.109  -5.596 1.00 . A A .  24 LEU HG   1 1 
        1   416 1 1 24 LEU N    N  12.011  -4.244  -6.631 1.00 . A A .  24 LEU N    1 1 
        1   417 1 1 24 LEU O    O   9.531  -4.100  -9.124 1.00 . A A .  24 LEU O    1 1 
        1   418 1 1 25 GLU C    C  11.569  -3.058 -11.455 1.00 . A A .  25 GLU C    1 1 
        1   419 1 1 25 GLU CA   C  11.850  -4.351 -10.712 1.00 . A A .  25 GLU CA   1 1 
        1   420 1 1 25 GLU CB   C  10.890  -5.491 -11.093 1.00 . A A .  25 GLU CB   1 1 
        1   421 1 1 25 GLU CD   C  10.300  -7.844 -10.348 1.00 . A A .  25 GLU CD   1 1 
        1   422 1 1 25 GLU CG   C  11.376  -6.780 -10.381 1.00 . A A .  25 GLU CG   1 1 
        1   423 1 1 25 GLU H    H  12.631  -3.924  -8.810 1.00 . A A .  25 GLU H    1 1 
        1   424 1 1 25 GLU HA   H  12.860  -4.637 -10.961 1.00 . A A .  25 GLU HA   1 1 
        1   425 1 1 25 GLU HB2  H   9.859  -5.259 -10.881 1.00 . A A .  25 GLU HB2  1 1 
        1   426 1 1 25 GLU HB3  H  10.970  -5.649 -12.158 1.00 . A A .  25 GLU HB3  1 1 
        1   427 1 1 25 GLU HG2  H  12.228  -7.167 -10.920 1.00 . A A .  25 GLU HG2  1 1 
        1   428 1 1 25 GLU HG3  H  11.690  -6.555  -9.372 1.00 . A A .  25 GLU HG3  1 1 
        1   429 1 1 25 GLU N    N  11.790  -4.102  -9.284 1.00 . A A .  25 GLU N    1 1 
        1   430 1 1 25 GLU O    O  11.009  -3.041 -12.561 1.00 . A A .  25 GLU O    1 1 
        1   431 1 1 25 GLU OE1  O   9.141  -7.491 -10.357 1.00 . A A .  25 GLU OE1  1 1 
        1   432 1 1 25 GLU OE2  O  10.644  -9.001 -10.283 1.00 . A A .  25 GLU OE2  1 1 
        1   433 1 1 26 VAL C    C  13.390  -0.036 -11.405 1.00 . A A .  26 VAL C    1 1 
        1   434 1 1 26 VAL CA   C  11.995  -0.642 -11.411 1.00 . A A .  26 VAL CA   1 1 
        1   435 1 1 26 VAL CB   C  11.026   0.240 -10.604 1.00 . A A .  26 VAL CB   1 1 
        1   436 1 1 26 VAL CG1  C   9.616  -0.341 -10.689 1.00 . A A .  26 VAL CG1  1 1 
        1   437 1 1 26 VAL CG2  C  11.463   0.294  -9.134 1.00 . A A .  26 VAL CG2  1 1 
        1   438 1 1 26 VAL H    H  12.564  -2.107 -10.023 1.00 . A A .  26 VAL H    1 1 
        1   439 1 1 26 VAL HA   H  11.655  -0.697 -12.437 1.00 . A A .  26 VAL HA   1 1 
        1   440 1 1 26 VAL HB   H  11.029   1.236 -11.028 1.00 . A A .  26 VAL HB   1 1 
        1   441 1 1 26 VAL HG11 H   9.579  -1.288 -10.171 1.00 . A A .  26 VAL HG11 1 1 
        1   442 1 1 26 VAL HG12 H   9.353  -0.498 -11.725 1.00 . A A .  26 VAL HG12 1 1 
        1   443 1 1 26 VAL HG13 H   8.912   0.343 -10.239 1.00 . A A .  26 VAL HG13 1 1 
        1   444 1 1 26 VAL HG21 H  12.247   1.027  -9.014 1.00 . A A .  26 VAL HG21 1 1 
        1   445 1 1 26 VAL HG22 H  11.832  -0.674  -8.829 1.00 . A A .  26 VAL HG22 1 1 
        1   446 1 1 26 VAL HG23 H  10.622   0.565  -8.512 1.00 . A A .  26 VAL HG23 1 1 
        1   447 1 1 26 VAL N    N  12.060  -1.981 -10.858 1.00 . A A .  26 VAL N    1 1 
        1   448 1 1 26 VAL O    O  14.314  -0.599 -10.807 1.00 . A A .  26 VAL O    1 1 
        1   449 1 1 27 SER C    C  15.235   2.392 -10.870 1.00 . A A .  27 SER C    1 1 
        1   450 1 1 27 SER CA   C  14.852   1.714 -12.192 1.00 . A A .  27 SER CA   1 1 
        1   451 1 1 27 SER CB   C  14.825   2.726 -13.325 1.00 . A A .  27 SER CB   1 1 
        1   452 1 1 27 SER H    H  12.796   1.475 -12.560 1.00 . A A .  27 SER H    1 1 
        1   453 1 1 27 SER HA   H  15.600   0.967 -12.418 1.00 . A A .  27 SER HA   1 1 
        1   454 1 1 27 SER HB2  H  14.288   3.609 -13.012 1.00 . A A .  27 SER HB2  1 1 
        1   455 1 1 27 SER HB3  H  15.843   3.001 -13.560 1.00 . A A .  27 SER HB3  1 1 
        1   456 1 1 27 SER HG   H  14.301   1.172 -14.378 1.00 . A A .  27 SER HG   1 1 
        1   457 1 1 27 SER N    N  13.556   1.068 -12.095 1.00 . A A .  27 SER N    1 1 
        1   458 1 1 27 SER O    O  14.370   2.788 -10.086 1.00 . A A .  27 SER O    1 1 
        1   459 1 1 27 SER OG   O  14.175   2.130 -14.457 1.00 . A A .  27 SER OG   1 1 
        1   460 1 1 28 ARG C    C  16.432   4.587  -9.330 1.00 . A A .  28 ARG C    1 1 
        1   461 1 1 28 ARG CA   C  17.022   3.186  -9.431 1.00 . A A .  28 ARG CA   1 1 
        1   462 1 1 28 ARG CB   C  18.550   3.253  -9.474 1.00 . A A .  28 ARG CB   1 1 
        1   463 1 1 28 ARG CD   C  20.624   3.568  -8.151 1.00 . A A .  28 ARG CD   1 1 
        1   464 1 1 28 ARG CG   C  19.102   3.607  -8.096 1.00 . A A .  28 ARG CG   1 1 
        1   465 1 1 28 ARG CZ   C  22.234   4.409  -9.785 1.00 . A A .  28 ARG CZ   1 1 
        1   466 1 1 28 ARG H    H  17.186   2.216 -11.294 1.00 . A A .  28 ARG H    1 1 
        1   467 1 1 28 ARG HA   H  16.715   2.605  -8.575 1.00 . A A .  28 ARG HA   1 1 
        1   468 1 1 28 ARG HB2  H  18.944   2.299  -9.794 1.00 . A A .  28 ARG HB2  1 1 
        1   469 1 1 28 ARG HB3  H  18.855   4.012 -10.180 1.00 . A A .  28 ARG HB3  1 1 
        1   470 1 1 28 ARG HD2  H  21.053   3.689  -7.165 1.00 . A A .  28 ARG HD2  1 1 
        1   471 1 1 28 ARG HD3  H  20.877   2.596  -8.547 1.00 . A A .  28 ARG HD3  1 1 
        1   472 1 1 28 ARG HE   H  20.681   5.473  -9.068 1.00 . A A .  28 ARG HE   1 1 
        1   473 1 1 28 ARG HG2  H  18.771   4.593  -7.807 1.00 . A A .  28 ARG HG2  1 1 
        1   474 1 1 28 ARG HG3  H  18.757   2.889  -7.368 1.00 . A A .  28 ARG HG3  1 1 
        1   475 1 1 28 ARG HH11 H  22.504   2.489  -9.216 1.00 . A A .  28 ARG HH11 1 1 
        1   476 1 1 28 ARG HH12 H  23.649   3.087 -10.328 1.00 . A A .  28 ARG HH12 1 1 
        1   477 1 1 28 ARG HH21 H  22.257   6.272 -10.571 1.00 . A A .  28 ARG HH21 1 1 
        1   478 1 1 28 ARG HH22 H  23.504   5.233 -11.103 1.00 . A A .  28 ARG HH22 1 1 
        1   479 1 1 28 ARG N    N  16.529   2.544 -10.641 1.00 . A A .  28 ARG N    1 1 
        1   480 1 1 28 ARG NE   N  21.142   4.605  -9.039 1.00 . A A .  28 ARG NE   1 1 
        1   481 1 1 28 ARG NH1  N  22.834   3.252  -9.772 1.00 . A A .  28 ARG NH1  1 1 
        1   482 1 1 28 ARG NH2  N  22.692   5.370 -10.532 1.00 . A A .  28 ARG NH2  1 1 
        1   483 1 1 28 ARG O    O  15.960   5.012  -8.268 1.00 . A A .  28 ARG O    1 1 
        1   484 1 1 29 GLN C    C  14.396   6.574  -9.981 1.00 . A A .  29 GLN C    1 1 
        1   485 1 1 29 GLN CA   C  15.806   6.587 -10.562 1.00 . A A .  29 GLN CA   1 1 
        1   486 1 1 29 GLN CB   C  15.750   7.010 -12.037 1.00 . A A .  29 GLN CB   1 1 
        1   487 1 1 29 GLN CD   C  17.205   5.424 -13.320 1.00 . A A .  29 GLN CD   1 1 
        1   488 1 1 29 GLN CG   C  17.128   6.808 -12.686 1.00 . A A .  29 GLN CG   1 1 
        1   489 1 1 29 GLN H    H  16.754   4.820 -11.262 1.00 . A A .  29 GLN H    1 1 
        1   490 1 1 29 GLN HA   H  16.411   7.299 -10.019 1.00 . A A .  29 GLN HA   1 1 
        1   491 1 1 29 GLN HB2  H  15.007   6.423 -12.557 1.00 . A A .  29 GLN HB2  1 1 
        1   492 1 1 29 GLN HB3  H  15.478   8.055 -12.101 1.00 . A A .  29 GLN HB3  1 1 
        1   493 1 1 29 GLN HE21 H  16.975   6.078 -15.174 1.00 . A A .  29 GLN HE21 1 1 
        1   494 1 1 29 GLN HE22 H  17.162   4.403 -15.005 1.00 . A A .  29 GLN HE22 1 1 
        1   495 1 1 29 GLN HG2  H  17.277   7.564 -13.447 1.00 . A A .  29 GLN HG2  1 1 
        1   496 1 1 29 GLN HG3  H  17.911   6.907 -11.949 1.00 . A A .  29 GLN HG3  1 1 
        1   497 1 1 29 GLN N    N  16.397   5.263 -10.459 1.00 . A A .  29 GLN N    1 1 
        1   498 1 1 29 GLN NE2  N  17.104   5.293 -14.599 1.00 . A A .  29 GLN NE2  1 1 
        1   499 1 1 29 GLN O    O  13.950   7.557  -9.377 1.00 . A A .  29 GLN O    1 1 
        1   500 1 1 29 GLN OE1  O  17.354   4.426 -12.606 1.00 . A A .  29 GLN OE1  1 1 
        1   501 1 1 30 THR C    C  12.340   5.461  -8.134 1.00 . A A .  30 THR C    1 1 
        1   502 1 1 30 THR CA   C  12.355   5.315  -9.663 1.00 . A A .  30 THR CA   1 1 
        1   503 1 1 30 THR CB   C  11.788   3.947 -10.084 1.00 . A A .  30 THR CB   1 1 
        1   504 1 1 30 THR CG2  C  10.269   3.925  -9.884 1.00 . A A .  30 THR CG2  1 1 
        1   505 1 1 30 THR H    H  14.097   4.689 -10.628 1.00 . A A .  30 THR H    1 1 
        1   506 1 1 30 THR HA   H  11.763   6.090 -10.122 1.00 . A A .  30 THR HA   1 1 
        1   507 1 1 30 THR HB   H  12.227   3.165  -9.480 1.00 . A A .  30 THR HB   1 1 
        1   508 1 1 30 THR HG1  H  11.815   4.490 -11.973 1.00 . A A .  30 THR HG1  1 1 
        1   509 1 1 30 THR HG21 H   9.847   3.061 -10.379 1.00 . A A .  30 THR HG21 1 1 
        1   510 1 1 30 THR HG22 H   9.819   4.820 -10.290 1.00 . A A .  30 THR HG22 1 1 
        1   511 1 1 30 THR HG23 H  10.040   3.865  -8.829 1.00 . A A .  30 THR HG23 1 1 
        1   512 1 1 30 THR N    N  13.703   5.455 -10.160 1.00 . A A .  30 THR N    1 1 
        1   513 1 1 30 THR O    O  11.546   6.231  -7.580 1.00 . A A .  30 THR O    1 1 
        1   514 1 1 30 THR OG1  O  12.085   3.719 -11.463 1.00 . A A .  30 THR OG1  1 1 
        1   515 1 1 31 ILE C    C  13.797   6.279  -5.621 1.00 . A A .  31 ILE C    1 1 
        1   516 1 1 31 ILE CA   C  13.419   4.871  -6.024 1.00 . A A .  31 ILE CA   1 1 
        1   517 1 1 31 ILE CB   C  14.495   3.886  -5.542 1.00 . A A .  31 ILE CB   1 1 
        1   518 1 1 31 ILE CD1  C  12.812   2.016  -5.455 1.00 . A A .  31 ILE CD1  1 1 
        1   519 1 1 31 ILE CG1  C  14.164   2.466  -6.024 1.00 . A A .  31 ILE CG1  1 1 
        1   520 1 1 31 ILE CG2  C  14.567   3.891  -4.007 1.00 . A A .  31 ILE CG2  1 1 
        1   521 1 1 31 ILE H    H  13.924   4.256  -7.988 1.00 . A A .  31 ILE H    1 1 
        1   522 1 1 31 ILE HA   H  12.503   4.670  -5.485 1.00 . A A .  31 ILE HA   1 1 
        1   523 1 1 31 ILE HB   H  15.441   4.203  -5.952 1.00 . A A .  31 ILE HB   1 1 
        1   524 1 1 31 ILE HD11 H  12.030   2.256  -6.162 1.00 . A A .  31 ILE HD11 1 1 
        1   525 1 1 31 ILE HD12 H  12.612   2.500  -4.510 1.00 . A A .  31 ILE HD12 1 1 
        1   526 1 1 31 ILE HD13 H  12.843   0.948  -5.300 1.00 . A A .  31 ILE HD13 1 1 
        1   527 1 1 31 ILE HG12 H  14.124   2.443  -7.103 1.00 . A A .  31 ILE HG12 1 1 
        1   528 1 1 31 ILE HG13 H  14.930   1.786  -5.683 1.00 . A A .  31 ILE HG13 1 1 
        1   529 1 1 31 ILE HG21 H  15.134   4.747  -3.669 1.00 . A A .  31 ILE HG21 1 1 
        1   530 1 1 31 ILE HG22 H  15.050   2.988  -3.664 1.00 . A A .  31 ILE HG22 1 1 
        1   531 1 1 31 ILE HG23 H  13.569   3.936  -3.592 1.00 . A A .  31 ILE HG23 1 1 
        1   532 1 1 31 ILE N    N  13.276   4.784  -7.475 1.00 . A A .  31 ILE N    1 1 
        1   533 1 1 31 ILE O    O  13.226   6.838  -4.691 1.00 . A A .  31 ILE O    1 1 
        1   534 1 1 32 ASN C    C  14.022   9.182  -6.056 1.00 . A A .  32 ASN C    1 1 
        1   535 1 1 32 ASN CA   C  15.182   8.209  -6.000 1.00 . A A .  32 ASN CA   1 1 
        1   536 1 1 32 ASN CB   C  16.312   8.668  -6.937 1.00 . A A .  32 ASN CB   1 1 
        1   537 1 1 32 ASN CG   C  17.648   8.115  -6.452 1.00 . A A .  32 ASN CG   1 1 
        1   538 1 1 32 ASN H    H  15.140   6.371  -7.085 1.00 . A A .  32 ASN H    1 1 
        1   539 1 1 32 ASN HA   H  15.565   8.176  -4.989 1.00 . A A .  32 ASN HA   1 1 
        1   540 1 1 32 ASN HB2  H  16.104   8.336  -7.944 1.00 . A A .  32 ASN HB2  1 1 
        1   541 1 1 32 ASN HB3  H  16.353   9.748  -6.943 1.00 . A A .  32 ASN HB3  1 1 
        1   542 1 1 32 ASN HD21 H  18.174   7.298  -8.200 1.00 . A A .  32 ASN HD21 1 1 
        1   543 1 1 32 ASN HD22 H  19.278   7.112  -6.933 1.00 . A A .  32 ASN HD22 1 1 
        1   544 1 1 32 ASN N    N  14.735   6.867  -6.341 1.00 . A A .  32 ASN N    1 1 
        1   545 1 1 32 ASN ND2  N  18.421   7.457  -7.265 1.00 . A A .  32 ASN ND2  1 1 
        1   546 1 1 32 ASN O    O  13.787   9.932  -5.107 1.00 . A A .  32 ASN O    1 1 
        1   547 1 1 32 ASN OD1  O  17.994   8.287  -5.282 1.00 . A A .  32 ASN OD1  1 1 
        1   548 1 1 33 GLY C    C  11.132   9.653  -5.955 1.00 . A A .  33 GLY C    1 1 
        1   549 1 1 33 GLY CA   C  12.014   9.889  -7.164 1.00 . A A .  33 GLY CA   1 1 
        1   550 1 1 33 GLY H    H  13.366   8.373  -7.761 1.00 . A A .  33 GLY H    1 1 
        1   551 1 1 33 GLY HA2  H  12.335  10.920  -7.173 1.00 . A A .  33 GLY HA2  1 1 
        1   552 1 1 33 GLY HA3  H  11.468   9.657  -8.064 1.00 . A A .  33 GLY HA3  1 1 
        1   553 1 1 33 GLY N    N  13.202   9.061  -7.080 1.00 . A A .  33 GLY N    1 1 
        1   554 1 1 33 GLY O    O  10.633  10.603  -5.338 1.00 . A A .  33 GLY O    1 1 
        1   555 1 1 34 ILE C    C  10.896   8.589  -3.143 1.00 . A A .  34 ILE C    1 1 
        1   556 1 1 34 ILE CA   C  10.239   8.018  -4.399 1.00 . A A .  34 ILE CA   1 1 
        1   557 1 1 34 ILE CB   C  10.121   6.483  -4.313 1.00 . A A .  34 ILE CB   1 1 
        1   558 1 1 34 ILE CD1  C   9.344   4.459  -5.576 1.00 . A A .  34 ILE CD1  1 1 
        1   559 1 1 34 ILE CG1  C   9.246   5.983  -5.470 1.00 . A A .  34 ILE CG1  1 1 
        1   560 1 1 34 ILE CG2  C   9.477   6.073  -2.981 1.00 . A A .  34 ILE CG2  1 1 
        1   561 1 1 34 ILE H    H  11.469   7.688  -6.077 1.00 . A A .  34 ILE H    1 1 
        1   562 1 1 34 ILE HA   H   9.250   8.441  -4.477 1.00 . A A .  34 ILE HA   1 1 
        1   563 1 1 34 ILE HB   H  11.105   6.044  -4.380 1.00 . A A .  34 ILE HB   1 1 
        1   564 1 1 34 ILE HD11 H   8.673   4.117  -6.350 1.00 . A A .  34 ILE HD11 1 1 
        1   565 1 1 34 ILE HD12 H   9.073   4.002  -4.636 1.00 . A A .  34 ILE HD12 1 1 
        1   566 1 1 34 ILE HD13 H  10.357   4.183  -5.828 1.00 . A A .  34 ILE HD13 1 1 
        1   567 1 1 34 ILE HG12 H   8.218   6.269  -5.297 1.00 . A A .  34 ILE HG12 1 1 
        1   568 1 1 34 ILE HG13 H   9.585   6.425  -6.393 1.00 . A A .  34 ILE HG13 1 1 
        1   569 1 1 34 ILE HG21 H  10.246   5.938  -2.238 1.00 . A A .  34 ILE HG21 1 1 
        1   570 1 1 34 ILE HG22 H   8.956   5.138  -3.108 1.00 . A A .  34 ILE HG22 1 1 
        1   571 1 1 34 ILE HG23 H   8.781   6.833  -2.651 1.00 . A A .  34 ILE HG23 1 1 
        1   572 1 1 34 ILE N    N  10.998   8.389  -5.578 1.00 . A A .  34 ILE N    1 1 
        1   573 1 1 34 ILE O    O  10.216   9.142  -2.267 1.00 . A A .  34 ILE O    1 1 
        1   574 1 1 35 GLU C    C  12.809  10.488  -1.847 1.00 . A A .  35 GLU C    1 1 
        1   575 1 1 35 GLU CA   C  12.931   8.981  -1.889 1.00 . A A .  35 GLU CA   1 1 
        1   576 1 1 35 GLU CB   C  14.423   8.666  -1.960 1.00 . A A .  35 GLU CB   1 1 
        1   577 1 1 35 GLU CD   C  16.200   6.992  -1.754 1.00 . A A .  35 GLU CD   1 1 
        1   578 1 1 35 GLU CG   C  14.709   7.175  -1.961 1.00 . A A .  35 GLU CG   1 1 
        1   579 1 1 35 GLU H    H  12.709   8.018  -3.779 1.00 . A A .  35 GLU H    1 1 
        1   580 1 1 35 GLU HA   H  12.526   8.552  -0.985 1.00 . A A .  35 GLU HA   1 1 
        1   581 1 1 35 GLU HB2  H  14.816   9.049  -2.888 1.00 . A A .  35 GLU HB2  1 1 
        1   582 1 1 35 GLU HB3  H  14.937   9.126  -1.129 1.00 . A A .  35 GLU HB3  1 1 
        1   583 1 1 35 GLU HG2  H  14.075   6.574  -1.326 1.00 . A A .  35 GLU HG2  1 1 
        1   584 1 1 35 GLU HG3  H  14.492   6.828  -2.960 1.00 . A A .  35 GLU HG3  1 1 
        1   585 1 1 35 GLU N    N  12.221   8.467  -3.053 1.00 . A A .  35 GLU N    1 1 
        1   586 1 1 35 GLU O    O  12.593  11.084  -0.789 1.00 . A A .  35 GLU O    1 1 
        1   587 1 1 35 GLU OE1  O  16.959   7.680  -2.417 1.00 . A A .  35 GLU OE1  1 1 
        1   588 1 1 35 GLU OE2  O  16.573   6.206  -0.914 1.00 . A A .  35 GLU OE2  1 1 
        1   589 1 1 36 LYS C    C  11.541  13.052  -3.103 1.00 . A A .  36 LYS C    1 1 
        1   590 1 1 36 LYS CA   C  12.975  12.545  -3.092 1.00 . A A .  36 LYS CA   1 1 
        1   591 1 1 36 LYS CB   C  13.778  13.014  -4.321 1.00 . A A .  36 LYS CB   1 1 
        1   592 1 1 36 LYS CD   C  15.765  11.439  -4.081 1.00 . A A .  36 LYS CD   1 1 
        1   593 1 1 36 LYS CE   C  17.238  11.318  -3.644 1.00 . A A .  36 LYS CE   1 1 
        1   594 1 1 36 LYS CG   C  15.301  12.909  -4.013 1.00 . A A .  36 LYS CG   1 1 
        1   595 1 1 36 LYS H    H  13.187  10.566  -3.799 1.00 . A A .  36 LYS H    1 1 
        1   596 1 1 36 LYS HA   H  13.439  12.935  -2.200 1.00 . A A .  36 LYS HA   1 1 
        1   597 1 1 36 LYS HB2  H  13.519  12.405  -5.175 1.00 . A A .  36 LYS HB2  1 1 
        1   598 1 1 36 LYS HB3  H  13.534  14.045  -4.530 1.00 . A A .  36 LYS HB3  1 1 
        1   599 1 1 36 LYS HD2  H  15.152  10.857  -3.418 1.00 . A A .  36 LYS HD2  1 1 
        1   600 1 1 36 LYS HD3  H  15.667  11.096  -5.101 1.00 . A A .  36 LYS HD3  1 1 
        1   601 1 1 36 LYS HE2  H  17.866  11.808  -4.374 1.00 . A A .  36 LYS HE2  1 1 
        1   602 1 1 36 LYS HE3  H  17.372  11.801  -2.688 1.00 . A A .  36 LYS HE3  1 1 
        1   603 1 1 36 LYS HG2  H  15.840  13.488  -4.748 1.00 . A A .  36 LYS HG2  1 1 
        1   604 1 1 36 LYS HG3  H  15.513  13.307  -3.032 1.00 . A A .  36 LYS HG3  1 1 
        1   605 1 1 36 LYS HZ1  H  16.999   9.232  -3.016 1.00 . A A .  36 LYS HZ1  1 1 
        1   606 1 1 36 LYS HZ2  H  18.533   9.831  -3.001 1.00 . A A .  36 LYS HZ2  1 1 
        1   607 1 1 36 LYS HZ3  H  17.848   9.384  -4.435 1.00 . A A .  36 LYS HZ3  1 1 
        1   608 1 1 36 LYS N    N  12.992  11.102  -2.996 1.00 . A A .  36 LYS N    1 1 
        1   609 1 1 36 LYS NZ   N  17.640   9.874  -3.536 1.00 . A A .  36 LYS NZ   1 1 
        1   610 1 1 36 LYS O    O  11.282  14.246  -3.277 1.00 . A A .  36 LYS O    1 1 
        1   611 1 1 37 ASN C    C   8.649  13.095  -3.897 1.00 . A A .  37 ASN C    1 1 
        1   612 1 1 37 ASN CA   C   9.209  12.430  -2.659 1.00 . A A .  37 ASN CA   1 1 
        1   613 1 1 37 ASN CB   C   8.979  13.339  -1.438 1.00 . A A .  37 ASN CB   1 1 
        1   614 1 1 37 ASN CG   C   9.338  12.609  -0.151 1.00 . A A .  37 ASN CG   1 1 
        1   615 1 1 37 ASN H    H  10.925  11.220  -2.631 1.00 . A A .  37 ASN H    1 1 
        1   616 1 1 37 ASN HA   H   8.678  11.505  -2.492 1.00 . A A .  37 ASN HA   1 1 
        1   617 1 1 37 ASN HB2  H   9.572  14.236  -1.533 1.00 . A A .  37 ASN HB2  1 1 
        1   618 1 1 37 ASN HB3  H   7.937  13.621  -1.407 1.00 . A A .  37 ASN HB3  1 1 
        1   619 1 1 37 ASN HD21 H   7.577  11.695   0.035 1.00 . A A .  37 ASN HD21 1 1 
        1   620 1 1 37 ASN HD22 H   8.717  11.375   1.248 1.00 . A A .  37 ASN HD22 1 1 
        1   621 1 1 37 ASN N    N  10.626  12.135  -2.814 1.00 . A A .  37 ASN N    1 1 
        1   622 1 1 37 ASN ND2  N   8.471  11.831   0.416 1.00 . A A .  37 ASN ND2  1 1 
        1   623 1 1 37 ASN O    O   7.663  13.837  -3.818 1.00 . A A .  37 ASN O    1 1 
        1   624 1 1 37 ASN OD1  O  10.453  12.759   0.358 1.00 . A A .  37 ASN OD1  1 1 
        1   625 1 1 38 LYS C    C   7.269  12.685  -6.518 1.00 . A A .  38 LYS C    1 1 
        1   626 1 1 38 LYS CA   C   8.657  13.251  -6.309 1.00 . A A .  38 LYS CA   1 1 
        1   627 1 1 38 LYS CB   C   9.568  12.897  -7.490 1.00 . A A .  38 LYS CB   1 1 
        1   628 1 1 38 LYS CD   C  11.786  13.378  -8.577 1.00 . A A .  38 LYS CD   1 1 
        1   629 1 1 38 LYS CE   C  13.092  14.169  -8.445 1.00 . A A .  38 LYS CE   1 1 
        1   630 1 1 38 LYS CG   C  10.867  13.711  -7.393 1.00 . A A .  38 LYS CG   1 1 
        1   631 1 1 38 LYS H    H   9.925  12.090  -5.060 1.00 . A A .  38 LYS H    1 1 
        1   632 1 1 38 LYS HA   H   8.572  14.327  -6.240 1.00 . A A .  38 LYS HA   1 1 
        1   633 1 1 38 LYS HB2  H   9.777  11.837  -7.467 1.00 . A A .  38 LYS HB2  1 1 
        1   634 1 1 38 LYS HB3  H   9.059  13.139  -8.412 1.00 . A A .  38 LYS HB3  1 1 
        1   635 1 1 38 LYS HD2  H  12.011  12.323  -8.581 1.00 . A A .  38 LYS HD2  1 1 
        1   636 1 1 38 LYS HD3  H  11.313  13.632  -9.514 1.00 . A A .  38 LYS HD3  1 1 
        1   637 1 1 38 LYS HE2  H  13.523  14.022  -7.464 1.00 . A A .  38 LYS HE2  1 1 
        1   638 1 1 38 LYS HE3  H  13.788  13.832  -9.197 1.00 . A A .  38 LYS HE3  1 1 
        1   639 1 1 38 LYS HG2  H  10.627  14.763  -7.401 1.00 . A A .  38 LYS HG2  1 1 
        1   640 1 1 38 LYS HG3  H  11.379  13.470  -6.472 1.00 . A A .  38 LYS HG3  1 1 
        1   641 1 1 38 LYS HZ1  H  11.980  15.810  -9.222 1.00 . A A .  38 LYS HZ1  1 1 
        1   642 1 1 38 LYS HZ2  H  13.636  16.087  -9.081 1.00 . A A .  38 LYS HZ2  1 1 
        1   643 1 1 38 LYS HZ3  H  12.653  16.072  -7.721 1.00 . A A .  38 LYS HZ3  1 1 
        1   644 1 1 38 LYS N    N   9.202  12.757  -5.053 1.00 . A A .  38 LYS N    1 1 
        1   645 1 1 38 LYS NZ   N  12.818  15.616  -8.641 1.00 . A A .  38 LYS NZ   1 1 
        1   646 1 1 38 LYS O    O   6.365  13.368  -7.004 1.00 . A A .  38 LYS O    1 1 
        1   647 1 1 39 TYR C    C   5.882   9.522  -5.312 1.00 . A A .  39 TYR C    1 1 
        1   648 1 1 39 TYR CA   C   5.875  10.687  -6.284 1.00 . A A .  39 TYR CA   1 1 
        1   649 1 1 39 TYR CB   C   5.672  10.175  -7.718 1.00 . A A .  39 TYR CB   1 1 
        1   650 1 1 39 TYR CD1  C   7.961  10.182  -8.745 1.00 . A A .  39 TYR CD1  1 1 
        1   651 1 1 39 TYR CD2  C   7.057   8.078  -7.961 1.00 . A A .  39 TYR CD2  1 1 
        1   652 1 1 39 TYR CE1  C   9.129   9.539  -9.138 1.00 . A A .  39 TYR CE1  1 1 
        1   653 1 1 39 TYR CE2  C   8.232   7.433  -8.352 1.00 . A A .  39 TYR CE2  1 1 
        1   654 1 1 39 TYR CG   C   6.923   9.457  -8.158 1.00 . A A .  39 TYR CG   1 1 
        1   655 1 1 39 TYR CZ   C   9.267   8.167  -8.940 1.00 . A A .  39 TYR CZ   1 1 
        1   656 1 1 39 TYR H    H   7.900  10.933  -5.809 1.00 . A A .  39 TYR H    1 1 
        1   657 1 1 39 TYR HA   H   5.061  11.349  -6.030 1.00 . A A .  39 TYR HA   1 1 
        1   658 1 1 39 TYR HB2  H   4.826   9.501  -7.731 1.00 . A A .  39 TYR HB2  1 1 
        1   659 1 1 39 TYR HB3  H   5.466  11.001  -8.382 1.00 . A A .  39 TYR HB3  1 1 
        1   660 1 1 39 TYR HD1  H   7.854  11.246  -8.899 1.00 . A A .  39 TYR HD1  1 1 
        1   661 1 1 39 TYR HD2  H   6.253   7.516  -7.508 1.00 . A A .  39 TYR HD2  1 1 
        1   662 1 1 39 TYR HE1  H   9.924  10.110  -9.594 1.00 . A A .  39 TYR HE1  1 1 
        1   663 1 1 39 TYR HE2  H   8.331   6.368  -8.199 1.00 . A A .  39 TYR HE2  1 1 
        1   664 1 1 39 TYR HH   H  10.764   7.088  -8.526 1.00 . A A .  39 TYR HH   1 1 
        1   665 1 1 39 TYR N    N   7.129  11.419  -6.176 1.00 . A A .  39 TYR N    1 1 
        1   666 1 1 39 TYR O    O   6.954   9.054  -4.907 1.00 . A A .  39 TYR O    1 1 
        1   667 1 1 39 TYR OH   O  10.426   7.542  -9.316 1.00 . A A .  39 TYR OH   1 1 
        1   668 1 1 40 ASN C    C   4.459   6.585  -5.005 1.00 . A A .  40 ASN C    1 1 
        1   669 1 1 40 ASN CA   C   4.604   7.829  -4.148 1.00 . A A .  40 ASN CA   1 1 
        1   670 1 1 40 ASN CB   C   3.409   7.946  -3.188 1.00 . A A .  40 ASN CB   1 1 
        1   671 1 1 40 ASN CG   C   3.878   7.730  -1.757 1.00 . A A .  40 ASN CG   1 1 
        1   672 1 1 40 ASN H    H   3.904   9.378  -5.413 1.00 . A A .  40 ASN H    1 1 
        1   673 1 1 40 ASN HA   H   5.513   7.767  -3.568 1.00 . A A .  40 ASN HA   1 1 
        1   674 1 1 40 ASN HB2  H   2.946   8.917  -3.274 1.00 . A A .  40 ASN HB2  1 1 
        1   675 1 1 40 ASN HB3  H   2.680   7.189  -3.437 1.00 . A A .  40 ASN HB3  1 1 
        1   676 1 1 40 ASN HD21 H   2.973   5.982  -1.554 1.00 . A A .  40 ASN HD21 1 1 
        1   677 1 1 40 ASN HD22 H   3.842   6.517  -0.202 1.00 . A A .  40 ASN HD22 1 1 
        1   678 1 1 40 ASN N    N   4.710   9.004  -5.002 1.00 . A A .  40 ASN N    1 1 
        1   679 1 1 40 ASN ND2  N   3.534   6.655  -1.120 1.00 . A A .  40 ASN ND2  1 1 
        1   680 1 1 40 ASN O    O   3.779   6.616  -6.029 1.00 . A A .  40 ASN O    1 1 
        1   681 1 1 40 ASN OD1  O   4.585   8.569  -1.205 1.00 . A A .  40 ASN OD1  1 1 
        1   682 1 1 41 PRO C    C   3.665   3.623  -5.407 1.00 . A A .  41 PRO C    1 1 
        1   683 1 1 41 PRO CA   C   5.050   4.247  -5.426 1.00 . A A .  41 PRO CA   1 1 
        1   684 1 1 41 PRO CB   C   6.054   3.340  -4.725 1.00 . A A .  41 PRO CB   1 1 
        1   685 1 1 41 PRO CD   C   5.790   5.298  -3.341 1.00 . A A .  41 PRO CD   1 1 
        1   686 1 1 41 PRO CG   C   6.025   3.783  -3.306 1.00 . A A .  41 PRO CG   1 1 
        1   687 1 1 41 PRO HA   H   5.392   4.406  -6.437 1.00 . A A .  41 PRO HA   1 1 
        1   688 1 1 41 PRO HB2  H   5.730   2.311  -4.810 1.00 . A A .  41 PRO HB2  1 1 
        1   689 1 1 41 PRO HB3  H   7.046   3.463  -5.131 1.00 . A A .  41 PRO HB3  1 1 
        1   690 1 1 41 PRO HD2  H   5.164   5.585  -2.510 1.00 . A A .  41 PRO HD2  1 1 
        1   691 1 1 41 PRO HD3  H   6.727   5.835  -3.326 1.00 . A A .  41 PRO HD3  1 1 
        1   692 1 1 41 PRO HG2  H   5.232   3.276  -2.773 1.00 . A A .  41 PRO HG2  1 1 
        1   693 1 1 41 PRO HG3  H   6.978   3.590  -2.839 1.00 . A A .  41 PRO HG3  1 1 
        1   694 1 1 41 PRO N    N   5.106   5.510  -4.636 1.00 . A A .  41 PRO N    1 1 
        1   695 1 1 41 PRO O    O   2.891   3.837  -4.471 1.00 . A A .  41 PRO O    1 1 
        1   696 1 1 42 SER C    C   1.983   1.151  -5.358 1.00 . A A .  42 SER C    1 1 
        1   697 1 1 42 SER CA   C   2.108   2.144  -6.505 1.00 . A A .  42 SER CA   1 1 
        1   698 1 1 42 SER CB   C   2.002   1.418  -7.846 1.00 . A A .  42 SER CB   1 1 
        1   699 1 1 42 SER H    H   4.030   2.684  -7.130 1.00 . A A .  42 SER H    1 1 
        1   700 1 1 42 SER HA   H   1.308   2.866  -6.439 1.00 . A A .  42 SER HA   1 1 
        1   701 1 1 42 SER HB2  H   1.158   0.745  -7.837 1.00 . A A .  42 SER HB2  1 1 
        1   702 1 1 42 SER HB3  H   1.844   2.153  -8.623 1.00 . A A .  42 SER HB3  1 1 
        1   703 1 1 42 SER HG   H   3.737   1.185  -8.694 1.00 . A A .  42 SER HG   1 1 
        1   704 1 1 42 SER N    N   3.373   2.836  -6.422 1.00 . A A .  42 SER N    1 1 
        1   705 1 1 42 SER O    O   2.971   0.845  -4.668 1.00 . A A .  42 SER O    1 1 
        1   706 1 1 42 SER OG   O   3.200   0.673  -8.077 1.00 . A A .  42 SER OG   1 1 
        1   707 1 1 43 LEU C    C   1.402  -1.553  -4.301 1.00 . A A .  43 LEU C    1 1 
        1   708 1 1 43 LEU CA   C   0.531  -0.325  -4.108 1.00 . A A .  43 LEU CA   1 1 
        1   709 1 1 43 LEU CB   C  -0.959  -0.714  -4.113 1.00 . A A .  43 LEU CB   1 1 
        1   710 1 1 43 LEU CD1  C  -0.845  -1.206  -1.653 1.00 . A A .  43 LEU CD1  1 1 
        1   711 1 1 43 LEU CD2  C  -2.756  -2.041  -3.000 1.00 . A A .  43 LEU CD2  1 1 
        1   712 1 1 43 LEU CG   C  -1.256  -1.752  -3.019 1.00 . A A .  43 LEU CG   1 1 
        1   713 1 1 43 LEU H    H   0.055   0.890  -5.767 1.00 . A A .  43 LEU H    1 1 
        1   714 1 1 43 LEU HA   H   0.766   0.141  -3.165 1.00 . A A .  43 LEU HA   1 1 
        1   715 1 1 43 LEU HB2  H  -1.566   0.166  -3.960 1.00 . A A .  43 LEU HB2  1 1 
        1   716 1 1 43 LEU HB3  H  -1.206  -1.139  -5.076 1.00 . A A .  43 LEU HB3  1 1 
        1   717 1 1 43 LEU HD11 H   0.202  -1.403  -1.479 1.00 . A A .  43 LEU HD11 1 1 
        1   718 1 1 43 LEU HD12 H  -1.432  -1.711  -0.900 1.00 . A A .  43 LEU HD12 1 1 
        1   719 1 1 43 LEU HD13 H  -1.037  -0.146  -1.596 1.00 . A A .  43 LEU HD13 1 1 
        1   720 1 1 43 LEU HD21 H  -3.113  -2.171  -4.009 1.00 . A A .  43 LEU HD21 1 1 
        1   721 1 1 43 LEU HD22 H  -3.270  -1.202  -2.556 1.00 . A A .  43 LEU HD22 1 1 
        1   722 1 1 43 LEU HD23 H  -2.961  -2.927  -2.419 1.00 . A A .  43 LEU HD23 1 1 
        1   723 1 1 43 LEU HG   H  -0.717  -2.664  -3.232 1.00 . A A .  43 LEU HG   1 1 
        1   724 1 1 43 LEU N    N   0.788   0.625  -5.171 1.00 . A A .  43 LEU N    1 1 
        1   725 1 1 43 LEU O    O   2.036  -2.040  -3.358 1.00 . A A .  43 LEU O    1 1 
        1   726 1 1 44 GLN C    C   3.768  -2.866  -5.551 1.00 . A A .  44 GLN C    1 1 
        1   727 1 1 44 GLN CA   C   2.304  -3.160  -5.855 1.00 . A A .  44 GLN CA   1 1 
        1   728 1 1 44 GLN CB   C   2.116  -3.519  -7.336 1.00 . A A .  44 GLN CB   1 1 
        1   729 1 1 44 GLN CD   C   2.578  -5.182  -9.140 1.00 . A A .  44 GLN CD   1 1 
        1   730 1 1 44 GLN CG   C   2.929  -4.762  -7.714 1.00 . A A .  44 GLN CG   1 1 
        1   731 1 1 44 GLN H    H   0.983  -1.555  -6.241 1.00 . A A .  44 GLN H    1 1 
        1   732 1 1 44 GLN HA   H   2.010  -4.005  -5.253 1.00 . A A .  44 GLN HA   1 1 
        1   733 1 1 44 GLN HB2  H   1.070  -3.716  -7.513 1.00 . A A .  44 GLN HB2  1 1 
        1   734 1 1 44 GLN HB3  H   2.425  -2.690  -7.957 1.00 . A A .  44 GLN HB3  1 1 
        1   735 1 1 44 GLN HE21 H   4.265  -6.171  -9.439 1.00 . A A .  44 GLN HE21 1 1 
        1   736 1 1 44 GLN HE22 H   3.177  -6.158 -10.739 1.00 . A A .  44 GLN HE22 1 1 
        1   737 1 1 44 GLN HG2  H   3.985  -4.541  -7.656 1.00 . A A .  44 GLN HG2  1 1 
        1   738 1 1 44 GLN HG3  H   2.693  -5.573  -7.040 1.00 . A A .  44 GLN HG3  1 1 
        1   739 1 1 44 GLN N    N   1.481  -2.014  -5.533 1.00 . A A .  44 GLN N    1 1 
        1   740 1 1 44 GLN NE2  N   3.407  -5.893  -9.823 1.00 . A A .  44 GLN NE2  1 1 
        1   741 1 1 44 GLN O    O   4.432  -3.644  -4.862 1.00 . A A .  44 GLN O    1 1 
        1   742 1 1 44 GLN OE1  O   1.501  -4.837  -9.643 1.00 . A A .  44 GLN OE1  1 1 
        1   743 1 1 45 LEU C    C   5.820  -1.153  -4.193 1.00 . A A .  45 LEU C    1 1 
        1   744 1 1 45 LEU CA   C   5.628  -1.335  -5.688 1.00 . A A .  45 LEU CA   1 1 
        1   745 1 1 45 LEU CB   C   6.023  -0.053  -6.427 1.00 . A A .  45 LEU CB   1 1 
        1   746 1 1 45 LEU CD1  C   6.347   0.999  -8.675 1.00 . A A .  45 LEU CD1  1 1 
        1   747 1 1 45 LEU CD2  C   7.266  -1.281  -8.240 1.00 . A A .  45 LEU CD2  1 1 
        1   748 1 1 45 LEU CG   C   6.108  -0.320  -7.939 1.00 . A A .  45 LEU CG   1 1 
        1   749 1 1 45 LEU H    H   3.676  -1.086  -6.475 1.00 . A A .  45 LEU H    1 1 
        1   750 1 1 45 LEU HA   H   6.278  -2.134  -6.005 1.00 . A A .  45 LEU HA   1 1 
        1   751 1 1 45 LEU HB2  H   5.269   0.695  -6.229 1.00 . A A .  45 LEU HB2  1 1 
        1   752 1 1 45 LEU HB3  H   6.979   0.291  -6.062 1.00 . A A .  45 LEU HB3  1 1 
        1   753 1 1 45 LEU HD11 H   5.855   0.953  -9.635 1.00 . A A .  45 LEU HD11 1 1 
        1   754 1 1 45 LEU HD12 H   7.407   1.148  -8.822 1.00 . A A .  45 LEU HD12 1 1 
        1   755 1 1 45 LEU HD13 H   5.952   1.830  -8.111 1.00 . A A .  45 LEU HD13 1 1 
        1   756 1 1 45 LEU HD21 H   7.387  -1.351  -9.311 1.00 . A A .  45 LEU HD21 1 1 
        1   757 1 1 45 LEU HD22 H   7.049  -2.264  -7.850 1.00 . A A .  45 LEU HD22 1 1 
        1   758 1 1 45 LEU HD23 H   8.182  -0.906  -7.810 1.00 . A A .  45 LEU HD23 1 1 
        1   759 1 1 45 LEU HG   H   5.175  -0.746  -8.282 1.00 . A A .  45 LEU HG   1 1 
        1   760 1 1 45 LEU N    N   4.254  -1.712  -5.988 1.00 . A A .  45 LEU N    1 1 
        1   761 1 1 45 LEU O    O   6.800  -1.635  -3.620 1.00 . A A .  45 LEU O    1 1 
        1   762 1 1 46 ALA C    C   4.992  -1.585  -1.386 1.00 . A A .  46 ALA C    1 1 
        1   763 1 1 46 ALA CA   C   4.925  -0.265  -2.123 1.00 . A A .  46 ALA CA   1 1 
        1   764 1 1 46 ALA CB   C   3.708   0.533  -1.654 1.00 . A A .  46 ALA CB   1 1 
        1   765 1 1 46 ALA H    H   4.089  -0.154  -4.067 1.00 . A A .  46 ALA H    1 1 
        1   766 1 1 46 ALA HA   H   5.818   0.301  -1.899 1.00 . A A .  46 ALA HA   1 1 
        1   767 1 1 46 ALA HB1  H   3.852   0.839  -0.629 1.00 . A A .  46 ALA HB1  1 1 
        1   768 1 1 46 ALA HB2  H   2.827  -0.089  -1.715 1.00 . A A .  46 ALA HB2  1 1 
        1   769 1 1 46 ALA HB3  H   3.590   1.405  -2.279 1.00 . A A .  46 ALA HB3  1 1 
        1   770 1 1 46 ALA N    N   4.860  -0.495  -3.558 1.00 . A A .  46 ALA N    1 1 
        1   771 1 1 46 ALA O    O   5.856  -1.793  -0.530 1.00 . A A .  46 ALA O    1 1 
        1   772 1 1 47 LEU C    C   5.396  -4.556  -1.444 1.00 . A A .  47 LEU C    1 1 
        1   773 1 1 47 LEU CA   C   4.103  -3.814  -1.156 1.00 . A A .  47 LEU CA   1 1 
        1   774 1 1 47 LEU CB   C   2.912  -4.627  -1.632 1.00 . A A .  47 LEU CB   1 1 
        1   775 1 1 47 LEU CD1  C   0.417  -4.692  -1.753 1.00 . A A .  47 LEU CD1  1 1 
        1   776 1 1 47 LEU CD2  C   1.534  -4.399   0.446 1.00 . A A .  47 LEU CD2  1 1 
        1   777 1 1 47 LEU CG   C   1.612  -4.058  -1.046 1.00 . A A .  47 LEU CG   1 1 
        1   778 1 1 47 LEU H    H   3.474  -2.282  -2.475 1.00 . A A .  47 LEU H    1 1 
        1   779 1 1 47 LEU HA   H   4.029  -3.693  -0.085 1.00 . A A .  47 LEU HA   1 1 
        1   780 1 1 47 LEU HB2  H   2.888  -4.660  -2.711 1.00 . A A .  47 LEU HB2  1 1 
        1   781 1 1 47 LEU HB3  H   3.085  -5.608  -1.220 1.00 . A A .  47 LEU HB3  1 1 
        1   782 1 1 47 LEU HD11 H   0.363  -5.742  -1.507 1.00 . A A .  47 LEU HD11 1 1 
        1   783 1 1 47 LEU HD12 H   0.526  -4.569  -2.819 1.00 . A A .  47 LEU HD12 1 1 
        1   784 1 1 47 LEU HD13 H  -0.485  -4.199  -1.421 1.00 . A A .  47 LEU HD13 1 1 
        1   785 1 1 47 LEU HD21 H   2.225  -3.798   1.018 1.00 . A A .  47 LEU HD21 1 1 
        1   786 1 1 47 LEU HD22 H   1.763  -5.444   0.597 1.00 . A A .  47 LEU HD22 1 1 
        1   787 1 1 47 LEU HD23 H   0.530  -4.227   0.802 1.00 . A A .  47 LEU HD23 1 1 
        1   788 1 1 47 LEU HG   H   1.580  -2.985  -1.180 1.00 . A A .  47 LEU HG   1 1 
        1   789 1 1 47 LEU N    N   4.113  -2.497  -1.760 1.00 . A A .  47 LEU N    1 1 
        1   790 1 1 47 LEU O    O   5.964  -5.194  -0.550 1.00 . A A .  47 LEU O    1 1 
        1   791 1 1 48 LYS C    C   8.257  -4.575  -2.094 1.00 . A A .  48 LYS C    1 1 
        1   792 1 1 48 LYS CA   C   7.152  -5.106  -2.995 1.00 . A A .  48 LYS CA   1 1 
        1   793 1 1 48 LYS CB   C   7.548  -4.901  -4.467 1.00 . A A .  48 LYS CB   1 1 
        1   794 1 1 48 LYS CD   C   6.995  -5.510  -6.856 1.00 . A A .  48 LYS CD   1 1 
        1   795 1 1 48 LYS CE   C   7.871  -6.682  -7.346 1.00 . A A .  48 LYS CE   1 1 
        1   796 1 1 48 LYS CG   C   6.622  -5.723  -5.369 1.00 . A A .  48 LYS CG   1 1 
        1   797 1 1 48 LYS H    H   5.431  -3.902  -3.346 1.00 . A A .  48 LYS H    1 1 
        1   798 1 1 48 LYS HA   H   6.956  -6.161  -2.843 1.00 . A A .  48 LYS HA   1 1 
        1   799 1 1 48 LYS HB2  H   7.466  -3.850  -4.705 1.00 . A A .  48 LYS HB2  1 1 
        1   800 1 1 48 LYS HB3  H   8.570  -5.225  -4.601 1.00 . A A .  48 LYS HB3  1 1 
        1   801 1 1 48 LYS HD2  H   6.078  -5.487  -7.428 1.00 . A A .  48 LYS HD2  1 1 
        1   802 1 1 48 LYS HD3  H   7.517  -4.575  -6.989 1.00 . A A .  48 LYS HD3  1 1 
        1   803 1 1 48 LYS HE2  H   8.336  -7.184  -6.512 1.00 . A A .  48 LYS HE2  1 1 
        1   804 1 1 48 LYS HE3  H   7.255  -7.403  -7.863 1.00 . A A .  48 LYS HE3  1 1 
        1   805 1 1 48 LYS HG2  H   6.787  -6.750  -5.087 1.00 . A A .  48 LYS HG2  1 1 
        1   806 1 1 48 LYS HG3  H   5.586  -5.474  -5.198 1.00 . A A .  48 LYS HG3  1 1 
        1   807 1 1 48 LYS HZ1  H   8.893  -6.771  -9.166 1.00 . A A .  48 LYS HZ1  1 1 
        1   808 1 1 48 LYS HZ2  H   9.876  -6.400  -7.885 1.00 . A A .  48 LYS HZ2  1 1 
        1   809 1 1 48 LYS HZ3  H   8.866  -5.214  -8.598 1.00 . A A .  48 LYS HZ3  1 1 
        1   810 1 1 48 LYS N    N   5.900  -4.443  -2.674 1.00 . A A .  48 LYS N    1 1 
        1   811 1 1 48 LYS NZ   N   8.930  -6.206  -8.280 1.00 . A A .  48 LYS NZ   1 1 
        1   812 1 1 48 LYS O    O   9.052  -5.345  -1.550 1.00 . A A .  48 LYS O    1 1 
        1   813 1 1 49 ILE C    C   9.067  -3.193   0.410 1.00 . A A .  49 ILE C    1 1 
        1   814 1 1 49 ILE CA   C   9.260  -2.657  -0.998 1.00 . A A .  49 ILE CA   1 1 
        1   815 1 1 49 ILE CB   C   9.077  -1.128  -0.972 1.00 . A A .  49 ILE CB   1 1 
        1   816 1 1 49 ILE CD1  C   8.991   0.934  -2.363 1.00 . A A .  49 ILE CD1  1 1 
        1   817 1 1 49 ILE CG1  C   9.416  -0.533  -2.332 1.00 . A A .  49 ILE CG1  1 1 
        1   818 1 1 49 ILE CG2  C  10.001  -0.505   0.075 1.00 . A A .  49 ILE CG2  1 1 
        1   819 1 1 49 ILE H    H   7.579  -2.696  -2.297 1.00 . A A .  49 ILE H    1 1 
        1   820 1 1 49 ILE HA   H  10.257  -2.889  -1.343 1.00 . A A .  49 ILE HA   1 1 
        1   821 1 1 49 ILE HB   H   8.052  -0.903  -0.716 1.00 . A A .  49 ILE HB   1 1 
        1   822 1 1 49 ILE HD11 H   7.937   0.991  -2.592 1.00 . A A .  49 ILE HD11 1 1 
        1   823 1 1 49 ILE HD12 H   9.559   1.464  -3.112 1.00 . A A .  49 ILE HD12 1 1 
        1   824 1 1 49 ILE HD13 H   9.173   1.368  -1.393 1.00 . A A .  49 ILE HD13 1 1 
        1   825 1 1 49 ILE HG12 H  10.482  -0.601  -2.486 1.00 . A A .  49 ILE HG12 1 1 
        1   826 1 1 49 ILE HG13 H   8.899  -1.070  -3.111 1.00 . A A .  49 ILE HG13 1 1 
        1   827 1 1 49 ILE HG21 H   9.776  -0.892   1.055 1.00 . A A .  49 ILE HG21 1 1 
        1   828 1 1 49 ILE HG22 H   9.858   0.566   0.071 1.00 . A A .  49 ILE HG22 1 1 
        1   829 1 1 49 ILE HG23 H  11.025  -0.730  -0.180 1.00 . A A .  49 ILE HG23 1 1 
        1   830 1 1 49 ILE N    N   8.269  -3.259  -1.881 1.00 . A A .  49 ILE N    1 1 
        1   831 1 1 49 ILE O    O  10.024  -3.619   1.073 1.00 . A A .  49 ILE O    1 1 
        1   832 1 1 50 ALA C    C   7.897  -5.151   2.294 1.00 . A A .  50 ALA C    1 1 
        1   833 1 1 50 ALA CA   C   7.490  -3.704   2.169 1.00 . A A .  50 ALA CA   1 1 
        1   834 1 1 50 ALA CB   C   5.994  -3.542   2.459 1.00 . A A .  50 ALA CB   1 1 
        1   835 1 1 50 ALA H    H   7.106  -2.877   0.256 1.00 . A A .  50 ALA H    1 1 
        1   836 1 1 50 ALA HA   H   8.048  -3.135   2.899 1.00 . A A .  50 ALA HA   1 1 
        1   837 1 1 50 ALA HB1  H   5.873  -3.109   3.440 1.00 . A A .  50 ALA HB1  1 1 
        1   838 1 1 50 ALA HB2  H   5.507  -4.505   2.437 1.00 . A A .  50 ALA HB2  1 1 
        1   839 1 1 50 ALA HB3  H   5.537  -2.896   1.727 1.00 . A A .  50 ALA HB3  1 1 
        1   840 1 1 50 ALA N    N   7.817  -3.210   0.848 1.00 . A A .  50 ALA N    1 1 
        1   841 1 1 50 ALA O    O   8.574  -5.534   3.249 1.00 . A A .  50 ALA O    1 1 
        1   842 1 1 51 TYR C    C   9.387  -7.547   1.257 1.00 . A A .  51 TYR C    1 1 
        1   843 1 1 51 TYR CA   C   7.878  -7.355   1.303 1.00 . A A .  51 TYR CA   1 1 
        1   844 1 1 51 TYR CB   C   7.243  -8.083   0.110 1.00 . A A .  51 TYR CB   1 1 
        1   845 1 1 51 TYR CD1  C   7.161 -10.505   0.824 1.00 . A A .  51 TYR CD1  1 1 
        1   846 1 1 51 TYR CD2  C   8.906  -9.785  -0.692 1.00 . A A .  51 TYR CD2  1 1 
        1   847 1 1 51 TYR CE1  C   7.678 -11.805   0.797 1.00 . A A .  51 TYR CE1  1 1 
        1   848 1 1 51 TYR CE2  C   9.425 -11.077  -0.713 1.00 . A A .  51 TYR CE2  1 1 
        1   849 1 1 51 TYR CG   C   7.777  -9.495   0.078 1.00 . A A .  51 TYR CG   1 1 
        1   850 1 1 51 TYR CZ   C   8.812 -12.088   0.027 1.00 . A A .  51 TYR CZ   1 1 
        1   851 1 1 51 TYR H    H   6.993  -5.577   0.559 1.00 . A A .  51 TYR H    1 1 
        1   852 1 1 51 TYR HA   H   7.499  -7.806   2.207 1.00 . A A .  51 TYR HA   1 1 
        1   853 1 1 51 TYR HB2  H   6.168  -8.086   0.219 1.00 . A A .  51 TYR HB2  1 1 
        1   854 1 1 51 TYR HB3  H   7.505  -7.578  -0.808 1.00 . A A .  51 TYR HB3  1 1 
        1   855 1 1 51 TYR HD1  H   6.285 -10.289   1.418 1.00 . A A .  51 TYR HD1  1 1 
        1   856 1 1 51 TYR HD2  H   9.386  -9.009  -1.271 1.00 . A A .  51 TYR HD2  1 1 
        1   857 1 1 51 TYR HE1  H   7.194 -12.579   1.375 1.00 . A A .  51 TYR HE1  1 1 
        1   858 1 1 51 TYR HE2  H  10.298 -11.283  -1.314 1.00 . A A .  51 TYR HE2  1 1 
        1   859 1 1 51 TYR HH   H   9.360 -13.619  -0.927 1.00 . A A .  51 TYR HH   1 1 
        1   860 1 1 51 TYR N    N   7.518  -5.949   1.306 1.00 . A A .  51 TYR N    1 1 
        1   861 1 1 51 TYR O    O   9.940  -8.329   2.029 1.00 . A A .  51 TYR O    1 1 
        1   862 1 1 51 TYR OH   O   9.336 -13.366   0.006 1.00 . A A .  51 TYR OH   1 1 
        1   863 1 1 52 TYR C    C  12.276  -6.611   1.339 1.00 . A A .  52 TYR C    1 1 
        1   864 1 1 52 TYR CA   C  11.483  -7.085   0.147 1.00 . A A .  52 TYR CA   1 1 
        1   865 1 1 52 TYR CB   C  12.004  -6.502  -1.163 1.00 . A A .  52 TYR CB   1 1 
        1   866 1 1 52 TYR CD1  C  12.054  -8.744  -2.305 1.00 . A A .  52 TYR CD1  1 1 
        1   867 1 1 52 TYR CD2  C  10.729  -6.974  -3.289 1.00 . A A .  52 TYR CD2  1 1 
        1   868 1 1 52 TYR CE1  C  11.667  -9.611  -3.324 1.00 . A A .  52 TYR CE1  1 1 
        1   869 1 1 52 TYR CE2  C  10.338  -7.842  -4.311 1.00 . A A .  52 TYR CE2  1 1 
        1   870 1 1 52 TYR CG   C  11.588  -7.424  -2.286 1.00 . A A .  52 TYR CG   1 1 
        1   871 1 1 52 TYR CZ   C  10.808  -9.164  -4.328 1.00 . A A .  52 TYR CZ   1 1 
        1   872 1 1 52 TYR H    H   9.557  -6.303  -0.307 1.00 . A A .  52 TYR H    1 1 
        1   873 1 1 52 TYR HA   H  11.630  -8.155   0.120 1.00 . A A .  52 TYR HA   1 1 
        1   874 1 1 52 TYR HB2  H  11.601  -5.509  -1.305 1.00 . A A .  52 TYR HB2  1 1 
        1   875 1 1 52 TYR HB3  H  13.081  -6.453  -1.117 1.00 . A A .  52 TYR HB3  1 1 
        1   876 1 1 52 TYR HD1  H  12.720  -9.101  -1.533 1.00 . A A .  52 TYR HD1  1 1 
        1   877 1 1 52 TYR HD2  H  10.369  -5.957  -3.280 1.00 . A A .  52 TYR HD2  1 1 
        1   878 1 1 52 TYR HE1  H  12.037 -10.626  -3.321 1.00 . A A .  52 TYR HE1  1 1 
        1   879 1 1 52 TYR HE2  H   9.676  -7.468  -5.076 1.00 . A A .  52 TYR HE2  1 1 
        1   880 1 1 52 TYR HH   H  10.011  -9.492  -6.021 1.00 . A A .  52 TYR HH   1 1 
        1   881 1 1 52 TYR N    N  10.048  -6.885   0.319 1.00 . A A .  52 TYR N    1 1 
        1   882 1 1 52 TYR O    O  13.222  -7.275   1.765 1.00 . A A .  52 TYR O    1 1 
        1   883 1 1 52 TYR OH   O  10.426 -10.027  -5.334 1.00 . A A .  52 TYR OH   1 1 
        1   884 1 1 53 LEU C    C  11.805  -5.725   4.344 1.00 . A A .  53 LEU C    1 1 
        1   885 1 1 53 LEU CA   C  12.467  -5.046   3.156 1.00 . A A .  53 LEU CA   1 1 
        1   886 1 1 53 LEU CB   C  12.350  -3.520   3.283 1.00 . A A .  53 LEU CB   1 1 
        1   887 1 1 53 LEU CD1  C  12.904  -1.319   2.211 1.00 . A A .  53 LEU CD1  1 1 
        1   888 1 1 53 LEU CD2  C  14.608  -3.152   2.227 1.00 . A A .  53 LEU CD2  1 1 
        1   889 1 1 53 LEU CG   C  13.108  -2.834   2.131 1.00 . A A .  53 LEU CG   1 1 
        1   890 1 1 53 LEU H    H  11.049  -5.055   1.587 1.00 . A A .  53 LEU H    1 1 
        1   891 1 1 53 LEU HA   H  13.510  -5.323   3.159 1.00 . A A .  53 LEU HA   1 1 
        1   892 1 1 53 LEU HB2  H  11.302  -3.251   3.264 1.00 . A A .  53 LEU HB2  1 1 
        1   893 1 1 53 LEU HB3  H  12.765  -3.210   4.231 1.00 . A A .  53 LEU HB3  1 1 
        1   894 1 1 53 LEU HD11 H  11.855  -1.096   2.080 1.00 . A A .  53 LEU HD11 1 1 
        1   895 1 1 53 LEU HD12 H  13.476  -0.832   1.436 1.00 . A A .  53 LEU HD12 1 1 
        1   896 1 1 53 LEU HD13 H  13.229  -0.953   3.175 1.00 . A A .  53 LEU HD13 1 1 
        1   897 1 1 53 LEU HD21 H  15.179  -2.284   1.930 1.00 . A A .  53 LEU HD21 1 1 
        1   898 1 1 53 LEU HD22 H  14.835  -3.971   1.563 1.00 . A A .  53 LEU HD22 1 1 
        1   899 1 1 53 LEU HD23 H  14.865  -3.424   3.239 1.00 . A A .  53 LEU HD23 1 1 
        1   900 1 1 53 LEU HG   H  12.713  -3.187   1.191 1.00 . A A .  53 LEU HG   1 1 
        1   901 1 1 53 LEU N    N  11.845  -5.517   1.932 1.00 . A A .  53 LEU N    1 1 
        1   902 1 1 53 LEU O    O  12.123  -5.431   5.499 1.00 . A A .  53 LEU O    1 1 
        1   903 1 1 54 ASN C    C   9.643  -6.281   6.165 1.00 . A A .  54 ASN C    1 1 
        1   904 1 1 54 ASN CA   C  10.038  -7.258   5.075 1.00 . A A .  54 ASN CA   1 1 
        1   905 1 1 54 ASN CB   C  10.837  -8.426   5.658 1.00 . A A .  54 ASN CB   1 1 
        1   906 1 1 54 ASN CG   C   9.893  -9.449   6.267 1.00 . A A .  54 ASN CG   1 1 
        1   907 1 1 54 ASN H    H  10.565  -6.704   3.113 1.00 . A A .  54 ASN H    1 1 
        1   908 1 1 54 ASN HA   H   9.139  -7.643   4.614 1.00 . A A .  54 ASN HA   1 1 
        1   909 1 1 54 ASN HB2  H  11.418  -8.891   4.876 1.00 . A A .  54 ASN HB2  1 1 
        1   910 1 1 54 ASN HB3  H  11.503  -8.057   6.424 1.00 . A A .  54 ASN HB3  1 1 
        1   911 1 1 54 ASN HD21 H   9.213 -10.114   4.517 1.00 . A A .  54 ASN HD21 1 1 
        1   912 1 1 54 ASN HD22 H   8.560 -10.856   5.890 1.00 . A A .  54 ASN HD22 1 1 
        1   913 1 1 54 ASN N    N  10.815  -6.567   4.050 1.00 . A A .  54 ASN N    1 1 
        1   914 1 1 54 ASN ND2  N   9.167 -10.196   5.495 1.00 . A A .  54 ASN ND2  1 1 
        1   915 1 1 54 ASN O    O   9.539  -6.637   7.343 1.00 . A A .  54 ASN O    1 1 
        1   916 1 1 54 ASN OD1  O   9.814  -9.573   7.485 1.00 . A A .  54 ASN OD1  1 1 
        1   917 1 1 55 THR C    C   7.599  -3.626   6.450 1.00 . A A .  55 THR C    1 1 
        1   918 1 1 55 THR CA   C   9.068  -3.970   6.647 1.00 . A A .  55 THR CA   1 1 
        1   919 1 1 55 THR CB   C   9.945  -2.755   6.300 1.00 . A A .  55 THR CB   1 1 
        1   920 1 1 55 THR CG2  C   9.861  -1.693   7.398 1.00 . A A .  55 THR CG2  1 1 
        1   921 1 1 55 THR H    H   9.497  -4.870   4.795 1.00 . A A .  55 THR H    1 1 
        1   922 1 1 55 THR HA   H   9.259  -4.258   7.670 1.00 . A A .  55 THR HA   1 1 
        1   923 1 1 55 THR HB   H   9.593  -2.326   5.373 1.00 . A A .  55 THR HB   1 1 
        1   924 1 1 55 THR HG1  H  11.362  -4.133   6.012 1.00 . A A .  55 THR HG1  1 1 
        1   925 1 1 55 THR HG21 H  10.568  -0.905   7.189 1.00 . A A .  55 THR HG21 1 1 
        1   926 1 1 55 THR HG22 H  10.081  -2.123   8.364 1.00 . A A .  55 THR HG22 1 1 
        1   927 1 1 55 THR HG23 H   8.871  -1.259   7.398 1.00 . A A .  55 THR HG23 1 1 
        1   928 1 1 55 THR N    N   9.424  -5.054   5.756 1.00 . A A .  55 THR N    1 1 
        1   929 1 1 55 THR O    O   7.069  -3.795   5.347 1.00 . A A .  55 THR O    1 1 
        1   930 1 1 55 THR OG1  O  11.300  -3.174   6.143 1.00 . A A .  55 THR OG1  1 1 
        1   931 1 1 56 PRO C    C   5.369  -1.688   6.208 1.00 . A A .  56 PRO C    1 1 
        1   932 1 1 56 PRO CA   C   5.499  -2.758   7.287 1.00 . A A .  56 PRO CA   1 1 
        1   933 1 1 56 PRO CB   C   5.090  -2.209   8.657 1.00 . A A .  56 PRO CB   1 1 
        1   934 1 1 56 PRO CD   C   7.334  -3.048   8.890 1.00 . A A .  56 PRO CD   1 1 
        1   935 1 1 56 PRO CG   C   6.003  -2.890   9.620 1.00 . A A .  56 PRO CG   1 1 
        1   936 1 1 56 PRO HA   H   4.909  -3.635   7.077 1.00 . A A .  56 PRO HA   1 1 
        1   937 1 1 56 PRO HB2  H   5.213  -1.137   8.684 1.00 . A A .  56 PRO HB2  1 1 
        1   938 1 1 56 PRO HB3  H   4.067  -2.474   8.881 1.00 . A A .  56 PRO HB3  1 1 
        1   939 1 1 56 PRO HD2  H   7.954  -2.190   9.094 1.00 . A A .  56 PRO HD2  1 1 
        1   940 1 1 56 PRO HD3  H   7.829  -3.957   9.199 1.00 . A A .  56 PRO HD3  1 1 
        1   941 1 1 56 PRO HG2  H   6.122  -2.283  10.507 1.00 . A A .  56 PRO HG2  1 1 
        1   942 1 1 56 PRO HG3  H   5.631  -3.869   9.884 1.00 . A A .  56 PRO HG3  1 1 
        1   943 1 1 56 PRO N    N   6.925  -3.142   7.466 1.00 . A A .  56 PRO N    1 1 
        1   944 1 1 56 PRO O    O   6.160  -0.742   6.158 1.00 . A A .  56 PRO O    1 1 
        1   945 1 1 57 LEU C    C   3.868   0.485   4.825 1.00 . A A .  57 LEU C    1 1 
        1   946 1 1 57 LEU CA   C   4.166  -0.891   4.274 1.00 . A A .  57 LEU CA   1 1 
        1   947 1 1 57 LEU CB   C   3.029  -1.368   3.355 1.00 . A A .  57 LEU CB   1 1 
        1   948 1 1 57 LEU CD1  C   2.290  -1.089   0.973 1.00 . A A .  57 LEU CD1  1 1 
        1   949 1 1 57 LEU CD2  C   1.839   0.722   2.627 1.00 . A A .  57 LEU CD2  1 1 
        1   950 1 1 57 LEU CG   C   2.834  -0.364   2.202 1.00 . A A .  57 LEU CG   1 1 
        1   951 1 1 57 LEU H    H   3.778  -2.611   5.463 1.00 . A A .  57 LEU H    1 1 
        1   952 1 1 57 LEU HA   H   5.077  -0.840   3.696 1.00 . A A .  57 LEU HA   1 1 
        1   953 1 1 57 LEU HB2  H   3.293  -2.341   2.969 1.00 . A A .  57 LEU HB2  1 1 
        1   954 1 1 57 LEU HB3  H   2.118  -1.455   3.926 1.00 . A A .  57 LEU HB3  1 1 
        1   955 1 1 57 LEU HD11 H   1.811  -0.379   0.315 1.00 . A A .  57 LEU HD11 1 1 
        1   956 1 1 57 LEU HD12 H   1.569  -1.829   1.284 1.00 . A A .  57 LEU HD12 1 1 
        1   957 1 1 57 LEU HD13 H   3.103  -1.570   0.453 1.00 . A A .  57 LEU HD13 1 1 
        1   958 1 1 57 LEU HD21 H   2.381   1.598   2.951 1.00 . A A .  57 LEU HD21 1 1 
        1   959 1 1 57 LEU HD22 H   1.218   0.368   3.436 1.00 . A A .  57 LEU HD22 1 1 
        1   960 1 1 57 LEU HD23 H   1.211   0.987   1.790 1.00 . A A .  57 LEU HD23 1 1 
        1   961 1 1 57 LEU HG   H   3.781   0.088   1.944 1.00 . A A .  57 LEU HG   1 1 
        1   962 1 1 57 LEU N    N   4.375  -1.833   5.358 1.00 . A A .  57 LEU N    1 1 
        1   963 1 1 57 LEU O    O   4.391   1.490   4.337 1.00 . A A .  57 LEU O    1 1 
        1   964 1 1 58 GLU C    C   3.844   2.487   7.069 1.00 . A A .  58 GLU C    1 1 
        1   965 1 1 58 GLU CA   C   2.643   1.773   6.472 1.00 . A A .  58 GLU CA   1 1 
        1   966 1 1 58 GLU CB   C   1.602   1.516   7.554 1.00 . A A .  58 GLU CB   1 1 
        1   967 1 1 58 GLU CD   C  -0.723   0.775   7.988 1.00 . A A .  58 GLU CD   1 1 
        1   968 1 1 58 GLU CG   C   0.303   1.025   6.914 1.00 . A A .  58 GLU CG   1 1 
        1   969 1 1 58 GLU H    H   2.668  -0.320   6.188 1.00 . A A .  58 GLU H    1 1 
        1   970 1 1 58 GLU HA   H   2.203   2.413   5.721 1.00 . A A .  58 GLU HA   1 1 
        1   971 1 1 58 GLU HB2  H   1.973   0.784   8.257 1.00 . A A .  58 GLU HB2  1 1 
        1   972 1 1 58 GLU HB3  H   1.410   2.442   8.074 1.00 . A A .  58 GLU HB3  1 1 
        1   973 1 1 58 GLU HG2  H  -0.062   1.765   6.215 1.00 . A A .  58 GLU HG2  1 1 
        1   974 1 1 58 GLU HG3  H   0.491   0.105   6.381 1.00 . A A .  58 GLU HG3  1 1 
        1   975 1 1 58 GLU N    N   3.040   0.523   5.855 1.00 . A A .  58 GLU N    1 1 
        1   976 1 1 58 GLU O    O   3.956   3.715   6.982 1.00 . A A .  58 GLU O    1 1 
        1   977 1 1 58 GLU OE1  O  -0.726  -0.302   8.535 1.00 . A A .  58 GLU OE1  1 1 
        1   978 1 1 58 GLU OE2  O  -1.488   1.672   8.267 1.00 . A A .  58 GLU OE2  1 1 
        1   979 1 1 59 ASP C    C   6.754   2.996   7.136 1.00 . A A .  59 ASP C    1 1 
        1   980 1 1 59 ASP CA   C   5.966   2.304   8.219 1.00 . A A .  59 ASP CA   1 1 
        1   981 1 1 59 ASP CB   C   6.843   1.227   8.876 1.00 . A A .  59 ASP CB   1 1 
        1   982 1 1 59 ASP CG   C   7.968   1.883   9.660 1.00 . A A .  59 ASP CG   1 1 
        1   983 1 1 59 ASP H    H   4.639   0.747   7.653 1.00 . A A .  59 ASP H    1 1 
        1   984 1 1 59 ASP HA   H   5.677   3.023   8.969 1.00 . A A .  59 ASP HA   1 1 
        1   985 1 1 59 ASP HB2  H   6.247   0.625   9.546 1.00 . A A .  59 ASP HB2  1 1 
        1   986 1 1 59 ASP HB3  H   7.267   0.592   8.113 1.00 . A A .  59 ASP HB3  1 1 
        1   987 1 1 59 ASP N    N   4.762   1.718   7.645 1.00 . A A .  59 ASP N    1 1 
        1   988 1 1 59 ASP O    O   7.346   4.058   7.362 1.00 . A A .  59 ASP O    1 1 
        1   989 1 1 59 ASP OD1  O   7.676   2.558  10.623 1.00 . A A .  59 ASP OD1  1 1 
        1   990 1 1 59 ASP OD2  O   9.105   1.708   9.291 1.00 . A A .  59 ASP OD2  1 1 
        1   991 1 1 60 ILE C    C   6.514   4.081   4.182 1.00 . A A .  60 ILE C    1 1 
        1   992 1 1 60 ILE CA   C   7.388   3.001   4.806 1.00 . A A .  60 ILE CA   1 1 
        1   993 1 1 60 ILE CB   C   7.664   1.916   3.756 1.00 . A A .  60 ILE CB   1 1 
        1   994 1 1 60 ILE CD1  C   8.522  -0.402   3.395 1.00 . A A .  60 ILE CD1  1 1 
        1   995 1 1 60 ILE CG1  C   8.477   0.773   4.373 1.00 . A A .  60 ILE CG1  1 1 
        1   996 1 1 60 ILE CG2  C   8.481   2.527   2.617 1.00 . A A .  60 ILE CG2  1 1 
        1   997 1 1 60 ILE H    H   6.183   1.605   5.834 1.00 . A A .  60 ILE H    1 1 
        1   998 1 1 60 ILE HA   H   8.325   3.433   5.119 1.00 . A A .  60 ILE HA   1 1 
        1   999 1 1 60 ILE HB   H   6.727   1.545   3.369 1.00 . A A .  60 ILE HB   1 1 
        1  1000 1 1 60 ILE HD11 H   9.541  -0.756   3.326 1.00 . A A .  60 ILE HD11 1 1 
        1  1001 1 1 60 ILE HD12 H   8.182  -0.086   2.419 1.00 . A A .  60 ILE HD12 1 1 
        1  1002 1 1 60 ILE HD13 H   7.892  -1.195   3.767 1.00 . A A .  60 ILE HD13 1 1 
        1  1003 1 1 60 ILE HG12 H   9.491   1.097   4.550 1.00 . A A .  60 ILE HG12 1 1 
        1  1004 1 1 60 ILE HG13 H   8.028   0.438   5.295 1.00 . A A .  60 ILE HG13 1 1 
        1  1005 1 1 60 ILE HG21 H   9.389   2.933   3.034 1.00 . A A .  60 ILE HG21 1 1 
        1  1006 1 1 60 ILE HG22 H   7.913   3.323   2.159 1.00 . A A .  60 ILE HG22 1 1 
        1  1007 1 1 60 ILE HG23 H   8.723   1.767   1.889 1.00 . A A .  60 ILE HG23 1 1 
        1  1008 1 1 60 ILE N    N   6.709   2.425   5.943 1.00 . A A .  60 ILE N    1 1 
        1  1009 1 1 60 ILE O    O   6.958   5.216   3.981 1.00 . A A .  60 ILE O    1 1 
        1  1010 1 1 61 PHE C    C   3.094   4.750   4.155 1.00 . A A .  61 PHE C    1 1 
        1  1011 1 1 61 PHE CA   C   4.329   4.648   3.285 1.00 . A A .  61 PHE CA   1 1 
        1  1012 1 1 61 PHE CB   C   3.926   4.158   1.886 1.00 . A A .  61 PHE CB   1 1 
        1  1013 1 1 61 PHE CD1  C   5.886   4.994   0.528 1.00 . A A .  61 PHE CD1  1 1 
        1  1014 1 1 61 PHE CD2  C   5.590   2.605   0.816 1.00 . A A .  61 PHE CD2  1 1 
        1  1015 1 1 61 PHE CE1  C   7.034   4.754  -0.235 1.00 . A A .  61 PHE CE1  1 1 
        1  1016 1 1 61 PHE CE2  C   6.737   2.369   0.054 1.00 . A A .  61 PHE CE2  1 1 
        1  1017 1 1 61 PHE CG   C   5.163   3.916   1.055 1.00 . A A .  61 PHE CG   1 1 
        1  1018 1 1 61 PHE CZ   C   7.458   3.444  -0.471 1.00 . A A .  61 PHE CZ   1 1 
        1  1019 1 1 61 PHE H    H   4.971   2.806   4.083 1.00 . A A .  61 PHE H    1 1 
        1  1020 1 1 61 PHE HA   H   4.787   5.622   3.188 1.00 . A A .  61 PHE HA   1 1 
        1  1021 1 1 61 PHE HB2  H   3.357   3.243   1.983 1.00 . A A .  61 PHE HB2  1 1 
        1  1022 1 1 61 PHE HB3  H   3.299   4.891   1.403 1.00 . A A .  61 PHE HB3  1 1 
        1  1023 1 1 61 PHE HD1  H   5.565   6.009   0.710 1.00 . A A .  61 PHE HD1  1 1 
        1  1024 1 1 61 PHE HD2  H   5.036   1.771   1.221 1.00 . A A .  61 PHE HD2  1 1 
        1  1025 1 1 61 PHE HE1  H   7.600   5.574  -0.648 1.00 . A A .  61 PHE HE1  1 1 
        1  1026 1 1 61 PHE HE2  H   7.065   1.356  -0.128 1.00 . A A .  61 PHE HE2  1 1 
        1  1027 1 1 61 PHE HZ   H   8.343   3.255  -1.059 1.00 . A A .  61 PHE HZ   1 1 
        1  1028 1 1 61 PHE N    N   5.273   3.722   3.884 1.00 . A A .  61 PHE N    1 1 
        1  1029 1 1 61 PHE O    O   2.186   3.927   4.042 1.00 . A A .  61 PHE O    1 1 
        1  1030 1 1 62 GLN C    C   0.938   6.986   5.308 1.00 . A A .  62 GLN C    1 1 
        1  1031 1 1 62 GLN CA   C   1.880   5.943   5.866 1.00 . A A .  62 GLN CA   1 1 
        1  1032 1 1 62 GLN CB   C   2.299   6.330   7.292 1.00 . A A .  62 GLN CB   1 1 
        1  1033 1 1 62 GLN CD   C   4.633   7.054   7.878 1.00 . A A .  62 GLN CD   1 1 
        1  1034 1 1 62 GLN CG   C   3.313   7.479   7.252 1.00 . A A .  62 GLN CG   1 1 
        1  1035 1 1 62 GLN H    H   3.788   6.394   5.003 1.00 . A A .  62 GLN H    1 1 
        1  1036 1 1 62 GLN HA   H   1.352   5.001   5.916 1.00 . A A .  62 GLN HA   1 1 
        1  1037 1 1 62 GLN HB2  H   1.408   6.661   7.808 1.00 . A A .  62 GLN HB2  1 1 
        1  1038 1 1 62 GLN HB3  H   2.700   5.486   7.827 1.00 . A A .  62 GLN HB3  1 1 
        1  1039 1 1 62 GLN HE21 H   4.497   5.119   7.348 1.00 . A A .  62 GLN HE21 1 1 
        1  1040 1 1 62 GLN HE22 H   5.876   5.555   8.212 1.00 . A A .  62 GLN HE22 1 1 
        1  1041 1 1 62 GLN HG2  H   3.480   7.822   6.243 1.00 . A A .  62 GLN HG2  1 1 
        1  1042 1 1 62 GLN HG3  H   2.915   8.304   7.823 1.00 . A A .  62 GLN HG3  1 1 
        1  1043 1 1 62 GLN N    N   3.037   5.763   4.995 1.00 . A A .  62 GLN N    1 1 
        1  1044 1 1 62 GLN NE2  N   5.025   5.814   7.803 1.00 . A A .  62 GLN NE2  1 1 
        1  1045 1 1 62 GLN O    O   1.355   8.108   4.990 1.00 . A A .  62 GLN O    1 1 
        1  1046 1 1 62 GLN OE1  O   5.340   7.887   8.446 1.00 . A A .  62 GLN OE1  1 1 
        1  1047 1 1 63 TRP C    C  -1.896   8.311   6.019 1.00 . A A .  63 TRP C    1 1 
        1  1048 1 1 63 TRP CA   C  -1.374   7.558   4.824 1.00 . A A .  63 TRP CA   1 1 
        1  1049 1 1 63 TRP CB   C  -2.512   6.779   4.172 1.00 . A A .  63 TRP CB   1 1 
        1  1050 1 1 63 TRP CD1  C  -3.687   8.334   2.567 1.00 . A A .  63 TRP CD1  1 1 
        1  1051 1 1 63 TRP CD2  C  -4.817   8.065   4.484 1.00 . A A .  63 TRP CD2  1 1 
        1  1052 1 1 63 TRP CE2  C  -5.577   8.943   3.691 1.00 . A A .  63 TRP CE2  1 1 
        1  1053 1 1 63 TRP CE3  C  -5.310   7.734   5.750 1.00 . A A .  63 TRP CE3  1 1 
        1  1054 1 1 63 TRP CG   C  -3.618   7.693   3.750 1.00 . A A .  63 TRP CG   1 1 
        1  1055 1 1 63 TRP CH2  C  -7.267   9.135   5.385 1.00 . A A .  63 TRP CH2  1 1 
        1  1056 1 1 63 TRP CZ2  C  -6.788   9.472   4.127 1.00 . A A .  63 TRP CZ2  1 1 
        1  1057 1 1 63 TRP CZ3  C  -6.532   8.264   6.196 1.00 . A A .  63 TRP CZ3  1 1 
        1  1058 1 1 63 TRP H    H  -0.588   5.754   5.595 1.00 . A A .  63 TRP H    1 1 
        1  1059 1 1 63 TRP HA   H  -0.961   8.241   4.099 1.00 . A A .  63 TRP HA   1 1 
        1  1060 1 1 63 TRP HB2  H  -2.125   6.300   3.289 1.00 . A A .  63 TRP HB2  1 1 
        1  1061 1 1 63 TRP HB3  H  -2.892   6.060   4.883 1.00 . A A .  63 TRP HB3  1 1 
        1  1062 1 1 63 TRP HD1  H  -2.955   8.270   1.777 1.00 . A A .  63 TRP HD1  1 1 
        1  1063 1 1 63 TRP HE1  H  -5.203   9.625   1.811 1.00 . A A .  63 TRP HE1  1 1 
        1  1064 1 1 63 TRP HE3  H  -4.749   7.062   6.383 1.00 . A A .  63 TRP HE3  1 1 
        1  1065 1 1 63 TRP HH2  H  -8.207   9.535   5.734 1.00 . A A .  63 TRP HH2  1 1 
        1  1066 1 1 63 TRP HZ2  H  -7.347  10.145   3.494 1.00 . A A .  63 TRP HZ2  1 1 
        1  1067 1 1 63 TRP HZ3  H  -6.905   8.004   7.175 1.00 . A A .  63 TRP HZ3  1 1 
        1  1068 1 1 63 TRP N    N  -0.336   6.639   5.259 1.00 . A A .  63 TRP N    1 1 
        1  1069 1 1 63 TRP NE1  N  -4.861   9.064   2.534 1.00 . A A .  63 TRP NE1  1 1 
        1  1070 1 1 63 TRP O    O  -2.370   7.701   6.986 1.00 . A A .  63 TRP O    1 1 
        1  1071 1 1 64 GLN C    C  -3.366  11.362   6.595 1.00 . A A .  64 GLN C    1 1 
        1  1072 1 1 64 GLN CA   C  -2.248  10.450   7.067 1.00 . A A .  64 GLN CA   1 1 
        1  1073 1 1 64 GLN CB   C  -1.081  11.277   7.632 1.00 . A A .  64 GLN CB   1 1 
        1  1074 1 1 64 GLN CD   C   1.189  11.043   8.712 1.00 . A A .  64 GLN CD   1 1 
        1  1075 1 1 64 GLN CG   C   0.140  10.363   7.836 1.00 . A A .  64 GLN CG   1 1 
        1  1076 1 1 64 GLN H    H  -1.402  10.044   5.177 1.00 . A A .  64 GLN H    1 1 
        1  1077 1 1 64 GLN HA   H  -2.617   9.802   7.848 1.00 . A A .  64 GLN HA   1 1 
        1  1078 1 1 64 GLN HB2  H  -0.842  12.077   6.946 1.00 . A A .  64 GLN HB2  1 1 
        1  1079 1 1 64 GLN HB3  H  -1.373  11.697   8.583 1.00 . A A .  64 GLN HB3  1 1 
        1  1080 1 1 64 GLN HE21 H   0.563  12.898   8.344 1.00 . A A .  64 GLN HE21 1 1 
        1  1081 1 1 64 GLN HE22 H   1.880  12.769   9.384 1.00 . A A .  64 GLN HE22 1 1 
        1  1082 1 1 64 GLN HG2  H  -0.175   9.449   8.317 1.00 . A A .  64 GLN HG2  1 1 
        1  1083 1 1 64 GLN HG3  H   0.585  10.112   6.884 1.00 . A A .  64 GLN HG3  1 1 
        1  1084 1 1 64 GLN N    N  -1.792   9.619   5.975 1.00 . A A .  64 GLN N    1 1 
        1  1085 1 1 64 GLN NE2  N   1.211  12.334   8.817 1.00 . A A .  64 GLN NE2  1 1 
        1  1086 1 1 64 GLN O    O  -3.258  11.992   5.535 1.00 . A A .  64 GLN O    1 1 
        1  1087 1 1 64 GLN OE1  O   2.018  10.364   9.323 1.00 . A A .  64 GLN OE1  1 1 
        1  1088 1 1 65 PRO C    C  -5.147  13.834   7.146 1.00 . A A .  65 PRO C    1 1 
        1  1089 1 1 65 PRO CA   C  -5.556  12.370   7.004 1.00 . A A .  65 PRO CA   1 1 
        1  1090 1 1 65 PRO CB   C  -6.657  11.983   8.000 1.00 . A A .  65 PRO CB   1 1 
        1  1091 1 1 65 PRO CD   C  -4.667  10.754   8.627 1.00 . A A .  65 PRO CD   1 1 
        1  1092 1 1 65 PRO CG   C  -5.936  11.409   9.175 1.00 . A A .  65 PRO CG   1 1 
        1  1093 1 1 65 PRO HA   H  -5.905  12.164   6.003 1.00 . A A .  65 PRO HA   1 1 
        1  1094 1 1 65 PRO HB2  H  -7.239  12.849   8.280 1.00 . A A .  65 PRO HB2  1 1 
        1  1095 1 1 65 PRO HB3  H  -7.301  11.228   7.573 1.00 . A A .  65 PRO HB3  1 1 
        1  1096 1 1 65 PRO HD2  H  -3.848  10.882   9.321 1.00 . A A .  65 PRO HD2  1 1 
        1  1097 1 1 65 PRO HD3  H  -4.834   9.707   8.417 1.00 . A A .  65 PRO HD3  1 1 
        1  1098 1 1 65 PRO HG2  H  -5.697  12.178   9.894 1.00 . A A .  65 PRO HG2  1 1 
        1  1099 1 1 65 PRO HG3  H  -6.539  10.646   9.643 1.00 . A A .  65 PRO HG3  1 1 
        1  1100 1 1 65 PRO N    N  -4.419  11.477   7.363 1.00 . A A .  65 PRO N    1 1 
        1  1101 1 1 65 PRO O    O  -5.796  14.624   7.849 1.00 . A A .  65 PRO O    1 1 
        1  1102 1 1 66 GLU C    C  -3.333  16.078   5.278 1.00 . A A .  66 GLU C    1 1 
        1  1103 1 1 66 GLU CA   C  -3.406  15.461   6.659 1.00 . A A .  66 GLU CA   1 1 
        1  1104 1 1 66 GLU CB   C  -1.992  15.332   7.213 1.00 . A A .  66 GLU CB   1 1 
        1  1105 1 1 66 GLU CD   C  -0.652  14.593   9.187 1.00 . A A .  66 GLU CD   1 1 
        1  1106 1 1 66 GLU CG   C  -2.050  14.827   8.648 1.00 . A A .  66 GLU CG   1 1 
        1  1107 1 1 66 GLU H    H  -3.507  13.437   6.105 1.00 . A A .  66 GLU H    1 1 
        1  1108 1 1 66 GLU HA   H  -3.980  16.090   7.323 1.00 . A A .  66 GLU HA   1 1 
        1  1109 1 1 66 GLU HB2  H  -1.405  14.651   6.616 1.00 . A A .  66 GLU HB2  1 1 
        1  1110 1 1 66 GLU HB3  H  -1.531  16.308   7.211 1.00 . A A .  66 GLU HB3  1 1 
        1  1111 1 1 66 GLU HG2  H  -2.555  15.571   9.245 1.00 . A A .  66 GLU HG2  1 1 
        1  1112 1 1 66 GLU HG3  H  -2.610  13.903   8.669 1.00 . A A .  66 GLU HG3  1 1 
        1  1113 1 1 66 GLU N    N  -3.998  14.148   6.569 1.00 . A A .  66 GLU N    1 1 
        1  1114 1 1 66 GLU O    O  -4.075  16.980   5.016 1.00 . A A .  66 GLU O    1 1 
        1  1115 1 1 66 GLU OXT  O  -2.531  15.625   4.499 1.00 . A A .  66 GLU OXT  1 1 
        1  1116 1 1 66 GLU OE1  O   0.305  14.867   8.483 1.00 . A A .  66 GLU OE1  1 1 
        1  1117 1 1 66 GLU OE2  O  -0.554  14.136  10.296 1.00 . A A .  66 GLU OE2  1 1 
        1  1118 2 1  1 MET C    C  -0.240 -10.216  -5.695 1.00 . B B .  67 MET C    1 1 
        1  1119 2 1  1 MET CA   C   0.096 -10.697  -7.101 1.00 . B B .  67 MET CA   1 1 
        1  1120 2 1  1 MET CB   C  -0.113  -9.569  -8.120 1.00 . B B .  67 MET CB   1 1 
        1  1121 2 1  1 MET CE   C  -1.566  -9.016 -10.975 1.00 . B B .  67 MET CE   1 1 
        1  1122 2 1  1 MET CG   C   0.487  -9.976  -9.471 1.00 . B B .  67 MET CG   1 1 
        1  1123 2 1  1 MET H1   H  -0.941 -12.488  -6.748 1.00 . B B .  67 MET H1   1 1 
        1  1124 2 1  1 MET HA   H   1.138 -10.978  -7.114 1.00 . B B .  67 MET HA   1 1 
        1  1125 2 1  1 MET HB2  H  -1.167  -9.365  -8.238 1.00 . B B .  67 MET HB2  1 1 
        1  1126 2 1  1 MET HB3  H   0.390  -8.679  -7.769 1.00 . B B .  67 MET HB3  1 1 
        1  1127 2 1  1 MET HE1  H  -1.673  -9.435 -11.964 1.00 . B B .  67 MET HE1  1 1 
        1  1128 2 1  1 MET HE2  H  -2.150  -8.110 -10.902 1.00 . B B .  67 MET HE2  1 1 
        1  1129 2 1  1 MET HE3  H  -1.946  -9.735 -10.265 1.00 . B B .  67 MET HE3  1 1 
        1  1130 2 1  1 MET HG2  H   1.551 -10.127  -9.359 1.00 . B B .  67 MET HG2  1 1 
        1  1131 2 1  1 MET HG3  H   0.039 -10.897  -9.813 1.00 . B B .  67 MET HG3  1 1 
        1  1132 2 1  1 MET N    N  -0.710 -11.852  -7.458 1.00 . B B .  67 MET N    1 1 
        1  1133 2 1  1 MET O    O   0.478 -10.513  -4.733 1.00 . B B .  67 MET O    1 1 
        1  1134 2 1  1 MET SD   S   0.187  -8.663 -10.682 1.00 . B B .  67 MET SD   1 1 
        1  1135 2 1  2 ILE C    C  -3.123  -9.593  -3.939 1.00 . B B .  68 ILE C    1 1 
        1  1136 2 1  2 ILE CA   C  -1.782  -8.991  -4.294 1.00 . B B .  68 ILE CA   1 1 
        1  1137 2 1  2 ILE CB   C  -1.891  -7.461  -4.324 1.00 . B B .  68 ILE CB   1 1 
        1  1138 2 1  2 ILE CD1  C  -0.703  -5.353  -4.918 1.00 . B B .  68 ILE CD1  1 1 
        1  1139 2 1  2 ILE CG1  C  -0.528  -6.849  -4.656 1.00 . B B .  68 ILE CG1  1 1 
        1  1140 2 1  2 ILE CG2  C  -2.341  -6.949  -2.949 1.00 . B B .  68 ILE CG2  1 1 
        1  1141 2 1  2 ILE H    H  -1.887  -9.323  -6.370 1.00 . B B .  68 ILE H    1 1 
        1  1142 2 1  2 ILE HA   H  -1.075  -9.283  -3.532 1.00 . B B .  68 ILE HA   1 1 
        1  1143 2 1  2 ILE HB   H  -2.621  -7.170  -5.067 1.00 . B B .  68 ILE HB   1 1 
        1  1144 2 1  2 ILE HD11 H   0.265  -4.897  -5.036 1.00 . B B .  68 ILE HD11 1 1 
        1  1145 2 1  2 ILE HD12 H  -1.214  -4.897  -4.083 1.00 . B B .  68 ILE HD12 1 1 
        1  1146 2 1  2 ILE HD13 H  -1.278  -5.204  -5.822 1.00 . B B .  68 ILE HD13 1 1 
        1  1147 2 1  2 ILE HG12 H   0.147  -6.993  -3.826 1.00 . B B .  68 ILE HG12 1 1 
        1  1148 2 1  2 ILE HG13 H  -0.120  -7.314  -5.541 1.00 . B B .  68 ILE HG13 1 1 
        1  1149 2 1  2 ILE HG21 H  -2.039  -7.645  -2.182 1.00 . B B .  68 ILE HG21 1 1 
        1  1150 2 1  2 ILE HG22 H  -3.415  -6.847  -2.922 1.00 . B B .  68 ILE HG22 1 1 
        1  1151 2 1  2 ILE HG23 H  -1.878  -5.992  -2.752 1.00 . B B .  68 ILE HG23 1 1 
        1  1152 2 1  2 ILE N    N  -1.341  -9.496  -5.578 1.00 . B B .  68 ILE N    1 1 
        1  1153 2 1  2 ILE O    O  -4.072  -9.537  -4.734 1.00 . B B .  68 ILE O    1 1 
        1  1154 2 1  3 ILE C    C  -5.195  -9.709  -1.438 1.00 . B B .  69 ILE C    1 1 
        1  1155 2 1  3 ILE CA   C  -4.435 -10.738  -2.275 1.00 . B B .  69 ILE CA   1 1 
        1  1156 2 1  3 ILE CB   C  -4.113 -11.999  -1.471 1.00 . B B .  69 ILE CB   1 1 
        1  1157 2 1  3 ILE CD1  C  -2.805 -14.116  -1.569 1.00 . B B .  69 ILE CD1  1 1 
        1  1158 2 1  3 ILE CG1  C  -3.410 -12.996  -2.397 1.00 . B B .  69 ILE CG1  1 1 
        1  1159 2 1  3 ILE CG2  C  -5.399 -12.633  -0.932 1.00 . B B .  69 ILE CG2  1 1 
        1  1160 2 1  3 ILE H    H  -2.412 -10.151  -2.174 1.00 . B B .  69 ILE H    1 1 
        1  1161 2 1  3 ILE HA   H  -5.045 -11.013  -3.123 1.00 . B B .  69 ILE HA   1 1 
        1  1162 2 1  3 ILE HB   H  -3.458 -11.754  -0.649 1.00 . B B .  69 ILE HB   1 1 
        1  1163 2 1  3 ILE HD11 H  -2.249 -13.659  -0.763 1.00 . B B .  69 ILE HD11 1 1 
        1  1164 2 1  3 ILE HD12 H  -2.134 -14.697  -2.182 1.00 . B B .  69 ILE HD12 1 1 
        1  1165 2 1  3 ILE HD13 H  -3.591 -14.737  -1.165 1.00 . B B .  69 ILE HD13 1 1 
        1  1166 2 1  3 ILE HG12 H  -4.130 -13.416  -3.085 1.00 . B B .  69 ILE HG12 1 1 
        1  1167 2 1  3 ILE HG13 H  -2.622 -12.492  -2.937 1.00 . B B .  69 ILE HG13 1 1 
        1  1168 2 1  3 ILE HG21 H  -6.093 -12.817  -1.739 1.00 . B B .  69 ILE HG21 1 1 
        1  1169 2 1  3 ILE HG22 H  -5.857 -11.987  -0.198 1.00 . B B .  69 ILE HG22 1 1 
        1  1170 2 1  3 ILE HG23 H  -5.151 -13.575  -0.462 1.00 . B B .  69 ILE HG23 1 1 
        1  1171 2 1  3 ILE N    N  -3.203 -10.158  -2.760 1.00 . B B .  69 ILE N    1 1 
        1  1172 2 1  3 ILE O    O  -4.633  -9.121  -0.507 1.00 . B B .  69 ILE O    1 1 
        1  1173 2 1  4 ASN C    C  -8.176  -9.052  -0.129 1.00 . B B .  70 ASN C    1 1 
        1  1174 2 1  4 ASN CA   C  -7.270  -8.433  -1.169 1.00 . B B .  70 ASN CA   1 1 
        1  1175 2 1  4 ASN CB   C  -8.132  -7.686  -2.184 1.00 . B B .  70 ASN CB   1 1 
        1  1176 2 1  4 ASN CG   C  -9.030  -6.693  -1.465 1.00 . B B .  70 ASN CG   1 1 
        1  1177 2 1  4 ASN H    H  -6.787  -9.913  -2.612 1.00 . B B .  70 ASN H    1 1 
        1  1178 2 1  4 ASN HA   H  -6.627  -7.713  -0.686 1.00 . B B .  70 ASN HA   1 1 
        1  1179 2 1  4 ASN HB2  H  -7.504  -7.149  -2.879 1.00 . B B .  70 ASN HB2  1 1 
        1  1180 2 1  4 ASN HB3  H  -8.756  -8.381  -2.721 1.00 . B B .  70 ASN HB3  1 1 
        1  1181 2 1  4 ASN HD21 H -10.216  -6.424  -3.020 1.00 . B B .  70 ASN HD21 1 1 
        1  1182 2 1  4 ASN HD22 H -10.614  -5.516  -1.654 1.00 . B B .  70 ASN HD22 1 1 
        1  1183 2 1  4 ASN N    N  -6.437  -9.442  -1.829 1.00 . B B .  70 ASN N    1 1 
        1  1184 2 1  4 ASN ND2  N -10.032  -6.171  -2.088 1.00 . B B .  70 ASN ND2  1 1 
        1  1185 2 1  4 ASN O    O  -9.140  -9.739  -0.471 1.00 . B B .  70 ASN O    1 1 
        1  1186 2 1  4 ASN OD1  O  -8.824  -6.412  -0.287 1.00 . B B .  70 ASN OD1  1 1 
        1  1187 2 1  5 ASN C    C  -9.792  -8.186   2.614 1.00 . B B .  71 ASN C    1 1 
        1  1188 2 1  5 ASN CA   C  -8.769  -9.230   2.215 1.00 . B B .  71 ASN CA   1 1 
        1  1189 2 1  5 ASN CB   C  -7.932  -9.581   3.438 1.00 . B B .  71 ASN CB   1 1 
        1  1190 2 1  5 ASN CG   C  -6.936 -10.666   3.112 1.00 . B B .  71 ASN CG   1 1 
        1  1191 2 1  5 ASN H    H  -7.176  -8.130   1.322 1.00 . B B .  71 ASN H    1 1 
        1  1192 2 1  5 ASN HA   H  -9.280 -10.117   1.875 1.00 . B B .  71 ASN HA   1 1 
        1  1193 2 1  5 ASN HB2  H  -7.418  -8.702   3.794 1.00 . B B .  71 ASN HB2  1 1 
        1  1194 2 1  5 ASN HB3  H  -8.595  -9.930   4.216 1.00 . B B .  71 ASN HB3  1 1 
        1  1195 2 1  5 ASN HD21 H  -5.424  -9.586   3.709 1.00 . B B .  71 ASN HD21 1 1 
        1  1196 2 1  5 ASN HD22 H  -5.014 -11.139   3.141 1.00 . B B .  71 ASN HD22 1 1 
        1  1197 2 1  5 ASN N    N  -7.927  -8.740   1.128 1.00 . B B .  71 ASN N    1 1 
        1  1198 2 1  5 ASN ND2  N  -5.692 -10.454   3.334 1.00 . B B .  71 ASN ND2  1 1 
        1  1199 2 1  5 ASN O    O -10.364  -8.259   3.705 1.00 . B B .  71 ASN O    1 1 
        1  1200 2 1  5 ASN OD1  O  -7.308 -11.738   2.637 1.00 . B B .  71 ASN OD1  1 1 
        1  1201 2 1  6 LEU C    C -12.234  -6.546   2.436 1.00 . B B .  72 LEU C    1 1 
        1  1202 2 1  6 LEU CA   C -10.836  -6.064   2.140 1.00 . B B .  72 LEU CA   1 1 
        1  1203 2 1  6 LEU CB   C -10.890  -5.055   0.986 1.00 . B B .  72 LEU CB   1 1 
        1  1204 2 1  6 LEU CD1  C -11.363  -3.234   2.628 1.00 . B B .  72 LEU CD1  1 1 
        1  1205 2 1  6 LEU CD2  C -11.821  -2.871   0.200 1.00 . B B .  72 LEU CD2  1 1 
        1  1206 2 1  6 LEU CG   C -11.830  -3.897   1.339 1.00 . B B .  72 LEU CG   1 1 
        1  1207 2 1  6 LEU H    H  -9.444  -7.132   0.952 1.00 . B B .  72 LEU H    1 1 
        1  1208 2 1  6 LEU HA   H -10.427  -5.567   3.007 1.00 . B B .  72 LEU HA   1 1 
        1  1209 2 1  6 LEU HB2  H  -9.902  -4.675   0.775 1.00 . B B .  72 LEU HB2  1 1 
        1  1210 2 1  6 LEU HB3  H -11.285  -5.567   0.123 1.00 . B B .  72 LEU HB3  1 1 
        1  1211 2 1  6 LEU HD11 H -10.301  -3.376   2.757 1.00 . B B .  72 LEU HD11 1 1 
        1  1212 2 1  6 LEU HD12 H -11.890  -3.684   3.457 1.00 . B B .  72 LEU HD12 1 1 
        1  1213 2 1  6 LEU HD13 H -11.589  -2.181   2.593 1.00 . B B .  72 LEU HD13 1 1 
        1  1214 2 1  6 LEU HD21 H -12.336  -3.281  -0.656 1.00 . B B .  72 LEU HD21 1 1 
        1  1215 2 1  6 LEU HD22 H -10.809  -2.617  -0.073 1.00 . B B .  72 LEU HD22 1 1 
        1  1216 2 1  6 LEU HD23 H -12.347  -1.983   0.519 1.00 . B B .  72 LEU HD23 1 1 
        1  1217 2 1  6 LEU HG   H -12.837  -4.265   1.485 1.00 . B B .  72 LEU HG   1 1 
        1  1218 2 1  6 LEU N    N  -9.976  -7.181   1.778 1.00 . B B .  72 LEU N    1 1 
        1  1219 2 1  6 LEU O    O -12.799  -6.222   3.480 1.00 . B B .  72 LEU O    1 1 
        1  1220 2 1  7 LYS C    C -14.114  -8.732   3.072 1.00 . B B .  73 LYS C    1 1 
        1  1221 2 1  7 LYS CA   C -14.080  -7.924   1.793 1.00 . B B .  73 LYS CA   1 1 
        1  1222 2 1  7 LYS CB   C -14.550  -8.762   0.592 1.00 . B B .  73 LYS CB   1 1 
        1  1223 2 1  7 LYS CD   C -12.376  -9.753  -0.245 1.00 . B B .  73 LYS CD   1 1 
        1  1224 2 1  7 LYS CE   C -11.893 -10.995  -1.024 1.00 . B B .  73 LYS CE   1 1 
        1  1225 2 1  7 LYS CG   C -13.726 -10.055   0.435 1.00 . B B .  73 LYS CG   1 1 
        1  1226 2 1  7 LYS H    H -12.239  -7.649   0.787 1.00 . B B .  73 LYS H    1 1 
        1  1227 2 1  7 LYS HA   H -14.761  -7.091   1.912 1.00 . B B .  73 LYS HA   1 1 
        1  1228 2 1  7 LYS HB2  H -15.590  -9.022   0.727 1.00 . B B .  73 LYS HB2  1 1 
        1  1229 2 1  7 LYS HB3  H -14.448  -8.170  -0.301 1.00 . B B .  73 LYS HB3  1 1 
        1  1230 2 1  7 LYS HD2  H -12.461  -8.913  -0.918 1.00 . B B .  73 LYS HD2  1 1 
        1  1231 2 1  7 LYS HD3  H -11.642  -9.525   0.513 1.00 . B B .  73 LYS HD3  1 1 
        1  1232 2 1  7 LYS HE2  H -10.819 -10.978  -1.121 1.00 . B B .  73 LYS HE2  1 1 
        1  1233 2 1  7 LYS HE3  H -12.180 -11.896  -0.501 1.00 . B B .  73 LYS HE3  1 1 
        1  1234 2 1  7 LYS HG2  H -13.609 -10.574   1.374 1.00 . B B .  73 LYS HG2  1 1 
        1  1235 2 1  7 LYS HG3  H -14.307 -10.701  -0.203 1.00 . B B .  73 LYS HG3  1 1 
        1  1236 2 1  7 LYS HZ1  H -13.068 -11.858  -2.532 1.00 . B B .  73 LYS HZ1  1 1 
        1  1237 2 1  7 LYS HZ2  H -11.740 -11.025  -3.117 1.00 . B B .  73 LYS HZ2  1 1 
        1  1238 2 1  7 LYS HZ3  H -13.060 -10.157  -2.596 1.00 . B B .  73 LYS HZ3  1 1 
        1  1239 2 1  7 LYS N    N -12.760  -7.385   1.571 1.00 . B B .  73 LYS N    1 1 
        1  1240 2 1  7 LYS NZ   N -12.488 -11.006  -2.387 1.00 . B B .  73 LYS NZ   1 1 
        1  1241 2 1  7 LYS O    O -15.052  -8.627   3.865 1.00 . B B .  73 LYS O    1 1 
        1  1242 2 1  8 LEU C    C -12.897  -9.525   5.683 1.00 . B B .  74 LEU C    1 1 
        1  1243 2 1  8 LEU CA   C -13.040 -10.390   4.444 1.00 . B B .  74 LEU CA   1 1 
        1  1244 2 1  8 LEU CB   C -11.825 -11.318   4.352 1.00 . B B .  74 LEU CB   1 1 
        1  1245 2 1  8 LEU CD1  C -10.735 -13.154   3.036 1.00 . B B .  74 LEU CD1  1 1 
        1  1246 2 1  8 LEU CD2  C -13.214 -13.182   3.400 1.00 . B B .  74 LEU CD2  1 1 
        1  1247 2 1  8 LEU CG   C -11.992 -12.289   3.177 1.00 . B B .  74 LEU CG   1 1 
        1  1248 2 1  8 LEU H    H -12.387  -9.593   2.593 1.00 . B B .  74 LEU H    1 1 
        1  1249 2 1  8 LEU HA   H -13.930 -10.996   4.531 1.00 . B B .  74 LEU HA   1 1 
        1  1250 2 1  8 LEU HB2  H -10.930 -10.727   4.232 1.00 . B B .  74 LEU HB2  1 1 
        1  1251 2 1  8 LEU HB3  H -11.747 -11.879   5.272 1.00 . B B .  74 LEU HB3  1 1 
        1  1252 2 1  8 LEU HD11 H -11.008 -14.191   2.903 1.00 . B B .  74 LEU HD11 1 1 
        1  1253 2 1  8 LEU HD12 H -10.092 -13.065   3.900 1.00 . B B .  74 LEU HD12 1 1 
        1  1254 2 1  8 LEU HD13 H -10.191 -12.833   2.160 1.00 . B B .  74 LEU HD13 1 1 
        1  1255 2 1  8 LEU HD21 H -13.414 -13.318   4.454 1.00 . B B .  74 LEU HD21 1 1 
        1  1256 2 1  8 LEU HD22 H -13.029 -14.139   2.940 1.00 . B B .  74 LEU HD22 1 1 
        1  1257 2 1  8 LEU HD23 H -14.070 -12.736   2.910 1.00 . B B .  74 LEU HD23 1 1 
        1  1258 2 1  8 LEU HG   H -12.107 -11.732   2.260 1.00 . B B .  74 LEU HG   1 1 
        1  1259 2 1  8 LEU N    N -13.098  -9.557   3.264 1.00 . B B .  74 LEU N    1 1 
        1  1260 2 1  8 LEU O    O -13.595  -9.715   6.670 1.00 . B B .  74 LEU O    1 1 
        1  1261 2 1  9 ILE C    C -12.891  -6.713   6.976 1.00 . B B .  75 ILE C    1 1 
        1  1262 2 1  9 ILE CA   C -11.737  -7.677   6.739 1.00 . B B .  75 ILE CA   1 1 
        1  1263 2 1  9 ILE CB   C -10.418  -6.921   6.549 1.00 . B B .  75 ILE CB   1 1 
        1  1264 2 1  9 ILE CD1  C  -7.977  -7.218   6.203 1.00 . B B .  75 ILE CD1  1 1 
        1  1265 2 1  9 ILE CG1  C  -9.256  -7.912   6.636 1.00 . B B .  75 ILE CG1  1 1 
        1  1266 2 1  9 ILE CG2  C -10.257  -5.865   7.650 1.00 . B B .  75 ILE CG2  1 1 
        1  1267 2 1  9 ILE H    H -11.441  -8.469   4.804 1.00 . B B .  75 ILE H    1 1 
        1  1268 2 1  9 ILE HA   H -11.640  -8.287   7.625 1.00 . B B .  75 ILE HA   1 1 
        1  1269 2 1  9 ILE HB   H -10.421  -6.441   5.580 1.00 . B B .  75 ILE HB   1 1 
        1  1270 2 1  9 ILE HD11 H  -7.710  -6.455   6.919 1.00 . B B .  75 ILE HD11 1 1 
        1  1271 2 1  9 ILE HD12 H  -8.154  -6.765   5.240 1.00 . B B .  75 ILE HD12 1 1 
        1  1272 2 1  9 ILE HD13 H  -7.178  -7.939   6.136 1.00 . B B .  75 ILE HD13 1 1 
        1  1273 2 1  9 ILE HG12 H  -9.145  -8.263   7.651 1.00 . B B .  75 ILE HG12 1 1 
        1  1274 2 1  9 ILE HG13 H  -9.431  -8.756   5.986 1.00 . B B .  75 ILE HG13 1 1 
        1  1275 2 1  9 ILE HG21 H  -9.233  -5.521   7.675 1.00 . B B .  75 ILE HG21 1 1 
        1  1276 2 1  9 ILE HG22 H -10.512  -6.295   8.608 1.00 . B B .  75 ILE HG22 1 1 
        1  1277 2 1  9 ILE HG23 H -10.908  -5.029   7.447 1.00 . B B .  75 ILE HG23 1 1 
        1  1278 2 1  9 ILE N    N -11.978  -8.574   5.622 1.00 . B B .  75 ILE N    1 1 
        1  1279 2 1  9 ILE O    O -13.261  -6.444   8.114 1.00 . B B .  75 ILE O    1 1 
        1  1280 2 1 10 ARG C    C -15.647  -5.632   6.755 1.00 . B B .  76 ARG C    1 1 
        1  1281 2 1 10 ARG CA   C -14.415  -5.096   6.053 1.00 . B B .  76 ARG CA   1 1 
        1  1282 2 1 10 ARG CB   C -14.793  -4.492   4.694 1.00 . B B .  76 ARG CB   1 1 
        1  1283 2 1 10 ARG CD   C -16.215  -2.728   3.596 1.00 . B B .  76 ARG CD   1 1 
        1  1284 2 1 10 ARG CG   C -15.795  -3.365   4.930 1.00 . B B .  76 ARG CG   1 1 
        1  1285 2 1 10 ARG CZ   C -17.586  -4.644   2.854 1.00 . B B .  76 ARG CZ   1 1 
        1  1286 2 1 10 ARG H    H -13.040  -6.324   5.015 1.00 . B B .  76 ARG H    1 1 
        1  1287 2 1 10 ARG HA   H -13.994  -4.309   6.662 1.00 . B B .  76 ARG HA   1 1 
        1  1288 2 1 10 ARG HB2  H -13.908  -4.111   4.207 1.00 . B B .  76 ARG HB2  1 1 
        1  1289 2 1 10 ARG HB3  H -15.249  -5.251   4.075 1.00 . B B .  76 ARG HB3  1 1 
        1  1290 2 1 10 ARG HD2  H -17.037  -2.051   3.760 1.00 . B B .  76 ARG HD2  1 1 
        1  1291 2 1 10 ARG HD3  H -15.390  -2.164   3.186 1.00 . B B .  76 ARG HD3  1 1 
        1  1292 2 1 10 ARG HE   H -16.154  -3.778   1.749 1.00 . B B .  76 ARG HE   1 1 
        1  1293 2 1 10 ARG HG2  H -16.632  -3.780   5.464 1.00 . B B .  76 ARG HG2  1 1 
        1  1294 2 1 10 ARG HG3  H -15.329  -2.621   5.558 1.00 . B B .  76 ARG HG3  1 1 
        1  1295 2 1 10 ARG HH11 H -18.164  -3.893   4.647 1.00 . B B .  76 ARG HH11 1 1 
        1  1296 2 1 10 ARG HH12 H -18.997  -5.302   4.078 1.00 . B B .  76 ARG HH12 1 1 
        1  1297 2 1 10 ARG HH21 H -17.322  -5.582   1.092 1.00 . B B .  76 ARG HH21 1 1 
        1  1298 2 1 10 ARG HH22 H -18.555  -6.233   2.127 1.00 . B B .  76 ARG HH22 1 1 
        1  1299 2 1 10 ARG N    N -13.404  -6.127   5.908 1.00 . B B .  76 ARG N    1 1 
        1  1300 2 1 10 ARG NE   N -16.629  -3.745   2.626 1.00 . B B .  76 ARG NE   1 1 
        1  1301 2 1 10 ARG NH1  N -18.293  -4.597   3.941 1.00 . B B .  76 ARG NH1  1 1 
        1  1302 2 1 10 ARG NH2  N -17.841  -5.552   1.960 1.00 . B B .  76 ARG NH2  1 1 
        1  1303 2 1 10 ARG O    O -16.210  -4.979   7.645 1.00 . B B .  76 ARG O    1 1 
        1  1304 2 1 11 GLU C    C -17.012  -7.696   8.448 1.00 . B B .  77 GLU C    1 1 
        1  1305 2 1 11 GLU CA   C -17.226  -7.431   6.953 1.00 . B B .  77 GLU CA   1 1 
        1  1306 2 1 11 GLU CB   C -17.584  -8.713   6.192 1.00 . B B .  77 GLU CB   1 1 
        1  1307 2 1 11 GLU CD   C -19.298  -7.529   4.746 1.00 . B B .  77 GLU CD   1 1 
        1  1308 2 1 11 GLU CG   C -18.007  -8.342   4.750 1.00 . B B .  77 GLU CG   1 1 
        1  1309 2 1 11 GLU H    H -15.571  -7.287   5.660 1.00 . B B .  77 GLU H    1 1 
        1  1310 2 1 11 GLU HA   H -18.048  -6.736   6.864 1.00 . B B .  77 GLU HA   1 1 
        1  1311 2 1 11 GLU HB2  H -16.730  -9.374   6.177 1.00 . B B .  77 GLU HB2  1 1 
        1  1312 2 1 11 GLU HB3  H -18.405  -9.208   6.690 1.00 . B B .  77 GLU HB3  1 1 
        1  1313 2 1 11 GLU HG2  H -17.222  -7.780   4.262 1.00 . B B .  77 GLU HG2  1 1 
        1  1314 2 1 11 GLU HG3  H -18.163  -9.245   4.183 1.00 . B B .  77 GLU HG3  1 1 
        1  1315 2 1 11 GLU N    N -16.058  -6.814   6.369 1.00 . B B .  77 GLU N    1 1 
        1  1316 2 1 11 GLU O    O -17.945  -7.574   9.246 1.00 . B B .  77 GLU O    1 1 
        1  1317 2 1 11 GLU OE1  O -20.047  -7.633   5.690 1.00 . B B .  77 GLU OE1  1 1 
        1  1318 2 1 11 GLU OE2  O -19.535  -6.831   3.783 1.00 . B B .  77 GLU OE2  1 1 
        1  1319 2 1 12 LYS C    C -15.721  -6.811  10.967 1.00 . B B .  78 LYS C    1 1 
        1  1320 2 1 12 LYS CA   C -15.449  -8.122  10.249 1.00 . B B .  78 LYS CA   1 1 
        1  1321 2 1 12 LYS CB   C -13.975  -8.514  10.418 1.00 . B B .  78 LYS CB   1 1 
        1  1322 2 1 12 LYS CD   C -12.247 -10.255   9.976 1.00 . B B .  78 LYS CD   1 1 
        1  1323 2 1 12 LYS CE   C -11.858 -11.354   8.982 1.00 . B B .  78 LYS CE   1 1 
        1  1324 2 1 12 LYS CG   C -13.728  -9.899   9.814 1.00 . B B .  78 LYS CG   1 1 
        1  1325 2 1 12 LYS H    H -15.013  -7.928   8.218 1.00 . B B .  78 LYS H    1 1 
        1  1326 2 1 12 LYS HA   H -16.074  -8.896  10.668 1.00 . B B .  78 LYS HA   1 1 
        1  1327 2 1 12 LYS HB2  H -13.332  -7.808   9.914 1.00 . B B .  78 LYS HB2  1 1 
        1  1328 2 1 12 LYS HB3  H -13.713  -8.541  11.463 1.00 . B B .  78 LYS HB3  1 1 
        1  1329 2 1 12 LYS HD2  H -11.631  -9.385   9.803 1.00 . B B .  78 LYS HD2  1 1 
        1  1330 2 1 12 LYS HD3  H -12.061 -10.614  10.977 1.00 . B B .  78 LYS HD3  1 1 
        1  1331 2 1 12 LYS HE2  H -11.899 -10.944   7.983 1.00 . B B .  78 LYS HE2  1 1 
        1  1332 2 1 12 LYS HE3  H -10.848 -11.657   9.206 1.00 . B B .  78 LYS HE3  1 1 
        1  1333 2 1 12 LYS HG2  H -14.336 -10.618  10.346 1.00 . B B .  78 LYS HG2  1 1 
        1  1334 2 1 12 LYS HG3  H -13.997  -9.906   8.771 1.00 . B B .  78 LYS HG3  1 1 
        1  1335 2 1 12 LYS HZ1  H -13.762 -12.244   8.870 1.00 . B B .  78 LYS HZ1  1 1 
        1  1336 2 1 12 LYS HZ2  H -12.759 -12.920  10.051 1.00 . B B .  78 LYS HZ2  1 1 
        1  1337 2 1 12 LYS HZ3  H -12.487 -13.254   8.432 1.00 . B B .  78 LYS HZ3  1 1 
        1  1338 2 1 12 LYS N    N -15.765  -7.953   8.843 1.00 . B B .  78 LYS N    1 1 
        1  1339 2 1 12 LYS NZ   N -12.784 -12.507   9.098 1.00 . B B .  78 LYS NZ   1 1 
        1  1340 2 1 12 LYS O    O -16.255  -6.787  12.074 1.00 . B B .  78 LYS O    1 1 
        1  1341 2 1 13 LYS C    C -17.060  -4.086  10.960 1.00 . B B .  79 LYS C    1 1 
        1  1342 2 1 13 LYS CA   C -15.566  -4.383  10.833 1.00 . B B .  79 LYS CA   1 1 
        1  1343 2 1 13 LYS CB   C -14.922  -3.324   9.917 1.00 . B B .  79 LYS CB   1 1 
        1  1344 2 1 13 LYS CD   C -12.821  -4.680  10.517 1.00 . B B .  79 LYS CD   1 1 
        1  1345 2 1 13 LYS CE   C -11.312  -4.430  10.590 1.00 . B B .  79 LYS CE   1 1 
        1  1346 2 1 13 LYS CG   C -13.446  -3.643   9.572 1.00 . B B .  79 LYS CG   1 1 
        1  1347 2 1 13 LYS H    H -14.949  -5.839   9.425 1.00 . B B .  79 LYS H    1 1 
        1  1348 2 1 13 LYS HA   H -15.144  -4.291  11.822 1.00 . B B .  79 LYS HA   1 1 
        1  1349 2 1 13 LYS HB2  H -15.478  -3.250   8.994 1.00 . B B .  79 LYS HB2  1 1 
        1  1350 2 1 13 LYS HB3  H -14.963  -2.371  10.423 1.00 . B B .  79 LYS HB3  1 1 
        1  1351 2 1 13 LYS HD2  H -13.282  -4.762  11.485 1.00 . B B .  79 LYS HD2  1 1 
        1  1352 2 1 13 LYS HD3  H -12.949  -5.652  10.068 1.00 . B B .  79 LYS HD3  1 1 
        1  1353 2 1 13 LYS HE2  H -10.802  -5.366  10.764 1.00 . B B .  79 LYS HE2  1 1 
        1  1354 2 1 13 LYS HE3  H -11.007  -4.016   9.640 1.00 . B B .  79 LYS HE3  1 1 
        1  1355 2 1 13 LYS HG2  H -13.377  -4.009   8.559 1.00 . B B .  79 LYS HG2  1 1 
        1  1356 2 1 13 LYS HG3  H -12.893  -2.718   9.652 1.00 . B B .  79 LYS HG3  1 1 
        1  1357 2 1 13 LYS HZ1  H -10.428  -2.663  11.356 1.00 . B B .  79 LYS HZ1  1 1 
        1  1358 2 1 13 LYS HZ2  H -10.492  -3.949  12.441 1.00 . B B .  79 LYS HZ2  1 1 
        1  1359 2 1 13 LYS HZ3  H -11.889  -3.092  12.086 1.00 . B B .  79 LYS HZ3  1 1 
        1  1360 2 1 13 LYS N    N -15.359  -5.725  10.306 1.00 . B B .  79 LYS N    1 1 
        1  1361 2 1 13 LYS NZ   N -11.012  -3.469  11.679 1.00 . B B .  79 LYS NZ   1 1 
        1  1362 2 1 13 LYS O    O -17.465  -3.275  11.791 1.00 . B B .  79 LYS O    1 1 
        1  1363 2 1 14 LYS C    C -19.459  -3.026   9.062 1.00 . B B .  80 LYS C    1 1 
        1  1364 2 1 14 LYS CA   C -19.271  -4.314   9.853 1.00 . B B .  80 LYS CA   1 1 
        1  1365 2 1 14 LYS CB   C -19.994  -4.212  11.203 1.00 . B B .  80 LYS CB   1 1 
        1  1366 2 1 14 LYS CD   C -20.701  -5.442  13.255 1.00 . B B .  80 LYS CD   1 1 
        1  1367 2 1 14 LYS CE   C -20.759  -6.809  13.932 1.00 . B B .  80 LYS CE   1 1 
        1  1368 2 1 14 LYS CG   C -19.968  -5.566  11.916 1.00 . B B .  80 LYS CG   1 1 
        1  1369 2 1 14 LYS H    H -17.395  -5.141   9.305 1.00 . B B .  80 LYS H    1 1 
        1  1370 2 1 14 LYS HA   H -19.705  -5.119   9.277 1.00 . B B .  80 LYS HA   1 1 
        1  1371 2 1 14 LYS HB2  H -19.591  -3.428  11.824 1.00 . B B .  80 LYS HB2  1 1 
        1  1372 2 1 14 LYS HB3  H -21.025  -3.964  10.994 1.00 . B B .  80 LYS HB3  1 1 
        1  1373 2 1 14 LYS HD2  H -20.194  -4.732  13.893 1.00 . B B .  80 LYS HD2  1 1 
        1  1374 2 1 14 LYS HD3  H -21.712  -5.097  13.085 1.00 . B B .  80 LYS HD3  1 1 
        1  1375 2 1 14 LYS HE2  H -21.297  -6.736  14.864 1.00 . B B .  80 LYS HE2  1 1 
        1  1376 2 1 14 LYS HE3  H -21.274  -7.504  13.286 1.00 . B B .  80 LYS HE3  1 1 
        1  1377 2 1 14 LYS HG2  H -20.459  -6.302  11.294 1.00 . B B .  80 LYS HG2  1 1 
        1  1378 2 1 14 LYS HG3  H -18.943  -5.859  12.096 1.00 . B B .  80 LYS HG3  1 1 
        1  1379 2 1 14 LYS HZ1  H -19.371  -7.749  15.130 1.00 . B B .  80 LYS HZ1  1 1 
        1  1380 2 1 14 LYS HZ2  H -18.661  -6.549  14.182 1.00 . B B .  80 LYS HZ2  1 1 
        1  1381 2 1 14 LYS HZ3  H -19.134  -8.044  13.516 1.00 . B B .  80 LYS HZ3  1 1 
        1  1382 2 1 14 LYS N    N -17.834  -4.610  10.003 1.00 . B B .  80 LYS N    1 1 
        1  1383 2 1 14 LYS NZ   N -19.384  -7.295  14.194 1.00 . B B .  80 LYS NZ   1 1 
        1  1384 2 1 14 LYS O    O -20.531  -2.401   9.084 1.00 . B B .  80 LYS O    1 1 
        1  1385 2 1 15 ILE C    C -18.918  -1.842   6.110 1.00 . B B .  81 ILE C    1 1 
        1  1386 2 1 15 ILE CA   C -18.433  -1.477   7.506 1.00 . B B .  81 ILE CA   1 1 
        1  1387 2 1 15 ILE CB   C -17.016  -0.845   7.477 1.00 . B B .  81 ILE CB   1 1 
        1  1388 2 1 15 ILE CD1  C -17.142  -0.602   9.967 1.00 . B B .  81 ILE CD1  1 1 
        1  1389 2 1 15 ILE CG1  C -16.869   0.122   8.654 1.00 . B B .  81 ILE CG1  1 1 
        1  1390 2 1 15 ILE CG2  C -16.773  -0.082   6.175 1.00 . B B .  81 ILE CG2  1 1 
        1  1391 2 1 15 ILE H    H -17.621  -3.218   8.357 1.00 . B B .  81 ILE H    1 1 
        1  1392 2 1 15 ILE HA   H -19.119  -0.760   7.935 1.00 . B B .  81 ILE HA   1 1 
        1  1393 2 1 15 ILE HB   H -16.266  -1.621   7.558 1.00 . B B .  81 ILE HB   1 1 
        1  1394 2 1 15 ILE HD11 H -16.593  -0.110  10.756 1.00 . B B .  81 ILE HD11 1 1 
        1  1395 2 1 15 ILE HD12 H -16.842  -1.635   9.899 1.00 . B B .  81 ILE HD12 1 1 
        1  1396 2 1 15 ILE HD13 H -18.200  -0.539  10.179 1.00 . B B .  81 ILE HD13 1 1 
        1  1397 2 1 15 ILE HG12 H -15.887   0.565   8.651 1.00 . B B .  81 ILE HG12 1 1 
        1  1398 2 1 15 ILE HG13 H -17.593   0.912   8.540 1.00 . B B .  81 ILE HG13 1 1 
        1  1399 2 1 15 ILE HG21 H -16.223  -0.708   5.490 1.00 . B B .  81 ILE HG21 1 1 
        1  1400 2 1 15 ILE HG22 H -16.196   0.807   6.389 1.00 . B B .  81 ILE HG22 1 1 
        1  1401 2 1 15 ILE HG23 H -17.706   0.217   5.723 1.00 . B B .  81 ILE HG23 1 1 
        1  1402 2 1 15 ILE N    N -18.422  -2.653   8.347 1.00 . B B .  81 ILE N    1 1 
        1  1403 2 1 15 ILE O    O -18.467  -2.826   5.533 1.00 . B B .  81 ILE O    1 1 
        1  1404 2 1 16 SER C    C -19.247  -0.881   3.237 1.00 . B B .  82 SER C    1 1 
        1  1405 2 1 16 SER CA   C -20.302  -1.321   4.226 1.00 . B B .  82 SER CA   1 1 
        1  1406 2 1 16 SER CB   C -21.631  -0.582   3.960 1.00 . B B .  82 SER CB   1 1 
        1  1407 2 1 16 SER H    H -20.154  -0.269   6.045 1.00 . B B .  82 SER H    1 1 
        1  1408 2 1 16 SER HA   H -20.466  -2.384   4.111 1.00 . B B .  82 SER HA   1 1 
        1  1409 2 1 16 SER HB2  H -22.150  -1.060   3.141 1.00 . B B .  82 SER HB2  1 1 
        1  1410 2 1 16 SER HB3  H -22.265  -0.653   4.834 1.00 . B B .  82 SER HB3  1 1 
        1  1411 2 1 16 SER HG   H -21.718   1.303   4.359 1.00 . B B .  82 SER HG   1 1 
        1  1412 2 1 16 SER N    N -19.831  -1.063   5.569 1.00 . B B .  82 SER N    1 1 
        1  1413 2 1 16 SER O    O -18.501   0.074   3.502 1.00 . B B .  82 SER O    1 1 
        1  1414 2 1 16 SER OG   O -21.380   0.791   3.611 1.00 . B B .  82 SER OG   1 1 
        1  1415 2 1 17 GLN C    C -18.647   0.412   0.751 1.00 . B B .  83 GLN C    1 1 
        1  1416 2 1 17 GLN CA   C -18.316  -1.027   1.044 1.00 . B B .  83 GLN CA   1 1 
        1  1417 2 1 17 GLN CB   C -18.438  -1.852  -0.249 1.00 . B B .  83 GLN CB   1 1 
        1  1418 2 1 17 GLN CD   C -19.783  -3.875   0.168 1.00 . B B .  83 GLN CD   1 1 
        1  1419 2 1 17 GLN CG   C -19.830  -2.468  -0.373 1.00 . B B .  83 GLN CG   1 1 
        1  1420 2 1 17 GLN H    H -19.861  -2.219   1.899 1.00 . B B .  83 GLN H    1 1 
        1  1421 2 1 17 GLN HA   H -17.302  -1.090   1.414 1.00 . B B .  83 GLN HA   1 1 
        1  1422 2 1 17 GLN HB2  H -18.235  -1.226  -1.105 1.00 . B B .  83 GLN HB2  1 1 
        1  1423 2 1 17 GLN HB3  H -17.706  -2.646  -0.225 1.00 . B B .  83 GLN HB3  1 1 
        1  1424 2 1 17 GLN HE21 H -19.040  -4.627  -1.501 1.00 . B B .  83 GLN HE21 1 1 
        1  1425 2 1 17 GLN HE22 H -19.295  -5.740  -0.248 1.00 . B B .  83 GLN HE22 1 1 
        1  1426 2 1 17 GLN HG2  H -20.589  -1.882   0.124 1.00 . B B .  83 GLN HG2  1 1 
        1  1427 2 1 17 GLN HG3  H -20.086  -2.522  -1.421 1.00 . B B .  83 GLN HG3  1 1 
        1  1428 2 1 17 GLN N    N -19.225  -1.492   2.072 1.00 . B B .  83 GLN N    1 1 
        1  1429 2 1 17 GLN NE2  N -19.342  -4.824  -0.583 1.00 . B B .  83 GLN NE2  1 1 
        1  1430 2 1 17 GLN O    O -17.777   1.220   0.478 1.00 . B B .  83 GLN O    1 1 
        1  1431 2 1 17 GLN OE1  O -20.151  -4.108   1.322 1.00 . B B .  83 GLN OE1  1 1 
        1  1432 2 1 18 SER C    C -19.842   3.092   1.461 1.00 . B B .  84 SER C    1 1 
        1  1433 2 1 18 SER CA   C -20.428   2.036   0.528 1.00 . B B .  84 SER CA   1 1 
        1  1434 2 1 18 SER CB   C -21.941   2.007   0.657 1.00 . B B .  84 SER CB   1 1 
        1  1435 2 1 18 SER H    H -20.586   0.025   1.047 1.00 . B B .  84 SER H    1 1 
        1  1436 2 1 18 SER HA   H -20.192   2.308  -0.490 1.00 . B B .  84 SER HA   1 1 
        1  1437 2 1 18 SER HB2  H -22.292   2.889   1.169 1.00 . B B .  84 SER HB2  1 1 
        1  1438 2 1 18 SER HB3  H -22.376   1.995  -0.330 1.00 . B B .  84 SER HB3  1 1 
        1  1439 2 1 18 SER HG   H -22.000   0.934   2.314 1.00 . B B .  84 SER HG   1 1 
        1  1440 2 1 18 SER N    N -19.927   0.713   0.813 1.00 . B B .  84 SER N    1 1 
        1  1441 2 1 18 SER O    O -19.332   4.119   0.995 1.00 . B B .  84 SER O    1 1 
        1  1442 2 1 18 SER OG   O -22.318   0.837   1.396 1.00 . B B .  84 SER OG   1 1 
        1  1443 2 1 19 GLU C    C -17.760   3.870   3.476 1.00 . B B .  85 GLU C    1 1 
        1  1444 2 1 19 GLU CA   C -19.257   3.800   3.679 1.00 . B B .  85 GLU CA   1 1 
        1  1445 2 1 19 GLU CB   C -19.642   3.559   5.164 1.00 . B B .  85 GLU CB   1 1 
        1  1446 2 1 19 GLU CD   C -18.742   2.659   7.301 1.00 . B B .  85 GLU CD   1 1 
        1  1447 2 1 19 GLU CG   C -18.812   2.434   5.809 1.00 . B B .  85 GLU CG   1 1 
        1  1448 2 1 19 GLU H    H -20.198   1.972   3.102 1.00 . B B .  85 GLU H    1 1 
        1  1449 2 1 19 GLU HA   H -19.655   4.759   3.373 1.00 . B B .  85 GLU HA   1 1 
        1  1450 2 1 19 GLU HB2  H -19.461   4.475   5.707 1.00 . B B .  85 GLU HB2  1 1 
        1  1451 2 1 19 GLU HB3  H -20.693   3.321   5.234 1.00 . B B .  85 GLU HB3  1 1 
        1  1452 2 1 19 GLU HG2  H -19.261   1.467   5.640 1.00 . B B .  85 GLU HG2  1 1 
        1  1453 2 1 19 GLU HG3  H -17.804   2.396   5.433 1.00 . B B .  85 GLU HG3  1 1 
        1  1454 2 1 19 GLU N    N -19.839   2.827   2.771 1.00 . B B .  85 GLU N    1 1 
        1  1455 2 1 19 GLU O    O -17.201   4.948   3.308 1.00 . B B .  85 GLU O    1 1 
        1  1456 2 1 19 GLU OE1  O -19.710   2.372   7.972 1.00 . B B .  85 GLU OE1  1 1 
        1  1457 2 1 19 GLU OE2  O -17.734   3.135   7.759 1.00 . B B .  85 GLU OE2  1 1 
        1  1458 2 1 20 LEU C    C -15.370   3.266   1.802 1.00 . B B .  86 LEU C    1 1 
        1  1459 2 1 20 LEU CA   C -15.715   2.594   3.115 1.00 . B B .  86 LEU CA   1 1 
        1  1460 2 1 20 LEU CB   C -15.300   1.119   3.058 1.00 . B B .  86 LEU CB   1 1 
        1  1461 2 1 20 LEU CD1  C -13.014   1.474   4.062 1.00 . B B .  86 LEU CD1  1 1 
        1  1462 2 1 20 LEU CD2  C -13.410  -0.435   2.491 1.00 . B B .  86 LEU CD2  1 1 
        1  1463 2 1 20 LEU CG   C -13.783   1.007   2.824 1.00 . B B .  86 LEU CG   1 1 
        1  1464 2 1 20 LEU H    H -17.699   1.902   3.448 1.00 . B B .  86 LEU H    1 1 
        1  1465 2 1 20 LEU HA   H -15.180   3.072   3.919 1.00 . B B .  86 LEU HA   1 1 
        1  1466 2 1 20 LEU HB2  H -15.578   0.638   3.982 1.00 . B B .  86 LEU HB2  1 1 
        1  1467 2 1 20 LEU HB3  H -15.825   0.648   2.241 1.00 . B B .  86 LEU HB3  1 1 
        1  1468 2 1 20 LEU HD11 H -13.571   1.240   4.958 1.00 . B B .  86 LEU HD11 1 1 
        1  1469 2 1 20 LEU HD12 H -12.849   2.538   3.995 1.00 . B B .  86 LEU HD12 1 1 
        1  1470 2 1 20 LEU HD13 H -12.057   0.975   4.093 1.00 . B B .  86 LEU HD13 1 1 
        1  1471 2 1 20 LEU HD21 H -14.103  -0.840   1.768 1.00 . B B .  86 LEU HD21 1 1 
        1  1472 2 1 20 LEU HD22 H -13.417  -1.042   3.385 1.00 . B B .  86 LEU HD22 1 1 
        1  1473 2 1 20 LEU HD23 H -12.420  -0.437   2.060 1.00 . B B .  86 LEU HD23 1 1 
        1  1474 2 1 20 LEU HG   H -13.495   1.660   2.016 1.00 . B B .  86 LEU HG   1 1 
        1  1475 2 1 20 LEU N    N -17.146   2.703   3.357 1.00 . B B .  86 LEU N    1 1 
        1  1476 2 1 20 LEU O    O -14.418   4.052   1.728 1.00 . B B .  86 LEU O    1 1 
        1  1477 2 1 21 ALA C    C -16.006   5.183  -0.248 1.00 . B B .  87 ALA C    1 1 
        1  1478 2 1 21 ALA CA   C -15.982   3.691  -0.485 1.00 . B B .  87 ALA CA   1 1 
        1  1479 2 1 21 ALA CB   C -17.078   3.304  -1.485 1.00 . B B .  87 ALA CB   1 1 
        1  1480 2 1 21 ALA H    H -16.954   2.425   0.901 1.00 . B B .  87 ALA H    1 1 
        1  1481 2 1 21 ALA HA   H -15.018   3.408  -0.880 1.00 . B B .  87 ALA HA   1 1 
        1  1482 2 1 21 ALA HB1  H -17.939   3.944  -1.355 1.00 . B B .  87 ALA HB1  1 1 
        1  1483 2 1 21 ALA HB2  H -17.366   2.273  -1.362 1.00 . B B .  87 ALA HB2  1 1 
        1  1484 2 1 21 ALA HB3  H -16.691   3.438  -2.483 1.00 . B B .  87 ALA HB3  1 1 
        1  1485 2 1 21 ALA N    N -16.184   3.026   0.785 1.00 . B B .  87 ALA N    1 1 
        1  1486 2 1 21 ALA O    O -15.127   5.912  -0.715 1.00 . B B .  87 ALA O    1 1 
        1  1487 2 1 22 ALA C    C -15.736   7.368   1.813 1.00 . B B .  88 ALA C    1 1 
        1  1488 2 1 22 ALA CA   C -16.983   7.000   1.021 1.00 . B B .  88 ALA CA   1 1 
        1  1489 2 1 22 ALA CB   C -18.239   7.278   1.857 1.00 . B B .  88 ALA CB   1 1 
        1  1490 2 1 22 ALA H    H -17.535   4.960   1.014 1.00 . B B .  88 ALA H    1 1 
        1  1491 2 1 22 ALA HA   H -17.015   7.613   0.133 1.00 . B B .  88 ALA HA   1 1 
        1  1492 2 1 22 ALA HB1  H -17.979   7.319   2.905 1.00 . B B .  88 ALA HB1  1 1 
        1  1493 2 1 22 ALA HB2  H -18.970   6.497   1.703 1.00 . B B .  88 ALA HB2  1 1 
        1  1494 2 1 22 ALA HB3  H -18.660   8.228   1.563 1.00 . B B .  88 ALA HB3  1 1 
        1  1495 2 1 22 ALA N    N -16.929   5.614   0.602 1.00 . B B .  88 ALA N    1 1 
        1  1496 2 1 22 ALA O    O -15.209   8.477   1.670 1.00 . B B .  88 ALA O    1 1 
        1  1497 2 1 23 LEU C    C -12.906   6.929   2.526 1.00 . B B .  89 LEU C    1 1 
        1  1498 2 1 23 LEU CA   C -14.081   6.718   3.474 1.00 . B B .  89 LEU CA   1 1 
        1  1499 2 1 23 LEU CB   C -13.754   5.496   4.352 1.00 . B B .  89 LEU CB   1 1 
        1  1500 2 1 23 LEU CD1  C -14.568   3.913   6.127 1.00 . B B .  89 LEU CD1  1 1 
        1  1501 2 1 23 LEU CD2  C -15.267   6.303   6.210 1.00 . B B .  89 LEU CD2  1 1 
        1  1502 2 1 23 LEU CG   C -14.914   5.145   5.297 1.00 . B B .  89 LEU CG   1 1 
        1  1503 2 1 23 LEU H    H -15.754   5.601   2.743 1.00 . B B .  89 LEU H    1 1 
        1  1504 2 1 23 LEU HA   H -14.228   7.586   4.099 1.00 . B B .  89 LEU HA   1 1 
        1  1505 2 1 23 LEU HB2  H -13.508   4.644   3.734 1.00 . B B .  89 LEU HB2  1 1 
        1  1506 2 1 23 LEU HB3  H -12.890   5.756   4.942 1.00 . B B .  89 LEU HB3  1 1 
        1  1507 2 1 23 LEU HD11 H -13.900   3.270   5.575 1.00 . B B .  89 LEU HD11 1 1 
        1  1508 2 1 23 LEU HD12 H -15.483   3.378   6.342 1.00 . B B .  89 LEU HD12 1 1 
        1  1509 2 1 23 LEU HD13 H -14.113   4.216   7.057 1.00 . B B .  89 LEU HD13 1 1 
        1  1510 2 1 23 LEU HD21 H -16.204   5.999   6.651 1.00 . B B .  89 LEU HD21 1 1 
        1  1511 2 1 23 LEU HD22 H -15.427   7.211   5.650 1.00 . B B .  89 LEU HD22 1 1 
        1  1512 2 1 23 LEU HD23 H -14.521   6.429   6.979 1.00 . B B .  89 LEU HD23 1 1 
        1  1513 2 1 23 LEU HG   H -15.774   4.860   4.719 1.00 . B B .  89 LEU HG   1 1 
        1  1514 2 1 23 LEU N    N -15.268   6.451   2.660 1.00 . B B .  89 LEU N    1 1 
        1  1515 2 1 23 LEU O    O -12.150   7.911   2.618 1.00 . B B .  89 LEU O    1 1 
        1  1516 2 1 24 LEU C    C -12.151   7.374  -0.388 1.00 . B B .  90 LEU C    1 1 
        1  1517 2 1 24 LEU CA   C -11.859   6.176   0.479 1.00 . B B .  90 LEU CA   1 1 
        1  1518 2 1 24 LEU CB   C -11.796   4.901  -0.351 1.00 . B B .  90 LEU CB   1 1 
        1  1519 2 1 24 LEU CD1  C -11.158   3.698   1.765 1.00 . B B .  90 LEU CD1  1 1 
        1  1520 2 1 24 LEU CD2  C -10.841   2.593  -0.468 1.00 . B B .  90 LEU CD2  1 1 
        1  1521 2 1 24 LEU CG   C -10.799   3.925   0.287 1.00 . B B .  90 LEU CG   1 1 
        1  1522 2 1 24 LEU H    H -13.520   5.356   1.495 1.00 . B B .  90 LEU H    1 1 
        1  1523 2 1 24 LEU HA   H -10.894   6.333   0.940 1.00 . B B .  90 LEU HA   1 1 
        1  1524 2 1 24 LEU HB2  H -12.779   4.456  -0.393 1.00 . B B .  90 LEU HB2  1 1 
        1  1525 2 1 24 LEU HB3  H -11.470   5.140  -1.354 1.00 . B B .  90 LEU HB3  1 1 
        1  1526 2 1 24 LEU HD11 H -12.190   3.389   1.848 1.00 . B B .  90 LEU HD11 1 1 
        1  1527 2 1 24 LEU HD12 H -11.001   4.604   2.331 1.00 . B B .  90 LEU HD12 1 1 
        1  1528 2 1 24 LEU HD13 H -10.527   2.935   2.189 1.00 . B B .  90 LEU HD13 1 1 
        1  1529 2 1 24 LEU HD21 H -11.372   1.853   0.111 1.00 . B B .  90 LEU HD21 1 1 
        1  1530 2 1 24 LEU HD22 H  -9.831   2.250  -0.640 1.00 . B B .  90 LEU HD22 1 1 
        1  1531 2 1 24 LEU HD23 H -11.337   2.717  -1.420 1.00 . B B .  90 LEU HD23 1 1 
        1  1532 2 1 24 LEU HG   H  -9.802   4.345   0.234 1.00 . B B .  90 LEU HG   1 1 
        1  1533 2 1 24 LEU N    N -12.835   6.062   1.539 1.00 . B B .  90 LEU N    1 1 
        1  1534 2 1 24 LEU O    O -11.231   7.978  -0.945 1.00 . B B .  90 LEU O    1 1 
        1  1535 2 1 25 GLU C    C -14.020   8.169  -2.843 1.00 . B B .  91 GLU C    1 1 
        1  1536 2 1 25 GLU CA   C -13.946   8.708  -1.424 1.00 . B B .  91 GLU CA   1 1 
        1  1537 2 1 25 GLU CB   C -13.061   9.960  -1.360 1.00 . B B .  91 GLU CB   1 1 
        1  1538 2 1 25 GLU CD   C -11.907  11.504   0.217 1.00 . B B .  91 GLU CD   1 1 
        1  1539 2 1 25 GLU CG   C -12.977  10.455   0.093 1.00 . B B .  91 GLU CG   1 1 
        1  1540 2 1 25 GLU H    H -14.100   7.076  -0.109 1.00 . B B .  91 GLU H    1 1 
        1  1541 2 1 25 GLU HA   H -14.948   8.963  -1.111 1.00 . B B .  91 GLU HA   1 1 
        1  1542 2 1 25 GLU HB2  H -12.084   9.776  -1.779 1.00 . B B .  91 GLU HB2  1 1 
        1  1543 2 1 25 GLU HB3  H -13.531  10.731  -1.954 1.00 . B B .  91 GLU HB3  1 1 
        1  1544 2 1 25 GLU HG2  H -13.932  10.881   0.362 1.00 . B B .  91 GLU HG2  1 1 
        1  1545 2 1 25 GLU HG3  H -12.770   9.633   0.761 1.00 . B B .  91 GLU HG3  1 1 
        1  1546 2 1 25 GLU N    N -13.440   7.664  -0.538 1.00 . B B .  91 GLU N    1 1 
        1  1547 2 1 25 GLU O    O -13.801   8.890  -3.821 1.00 . B B .  91 GLU O    1 1 
        1  1548 2 1 25 GLU OE1  O -12.036  12.530  -0.405 1.00 . B B .  91 GLU OE1  1 1 
        1  1549 2 1 25 GLU OE2  O -10.950  11.257   0.915 1.00 . B B .  91 GLU OE2  1 1 
        1  1550 2 1 26 VAL C    C -16.039   5.601  -4.161 1.00 . B B .  92 VAL C    1 1 
        1  1551 2 1 26 VAL CA   C -14.651   6.226  -4.193 1.00 . B B .  92 VAL CA   1 1 
        1  1552 2 1 26 VAL CB   C -13.582   5.143  -4.413 1.00 . B B .  92 VAL CB   1 1 
        1  1553 2 1 26 VAL CG1  C -12.201   5.797  -4.501 1.00 . B B .  92 VAL CG1  1 1 
        1  1554 2 1 26 VAL CG2  C -13.593   4.150  -3.245 1.00 . B B .  92 VAL CG2  1 1 
        1  1555 2 1 26 VAL H    H -14.652   6.435  -2.104 1.00 . B B .  92 VAL H    1 1 
        1  1556 2 1 26 VAL HA   H -14.613   6.938  -5.005 1.00 . B B .  92 VAL HA   1 1 
        1  1557 2 1 26 VAL HB   H -13.791   4.626  -5.339 1.00 . B B .  92 VAL HB   1 1 
        1  1558 2 1 26 VAL HG11 H -11.498   5.100  -4.936 1.00 . B B .  92 VAL HG11 1 1 
        1  1559 2 1 26 VAL HG12 H -11.865   6.085  -3.516 1.00 . B B .  92 VAL HG12 1 1 
        1  1560 2 1 26 VAL HG13 H -12.260   6.675  -5.122 1.00 . B B .  92 VAL HG13 1 1 
        1  1561 2 1 26 VAL HG21 H -14.497   3.557  -3.278 1.00 . B B .  92 VAL HG21 1 1 
        1  1562 2 1 26 VAL HG22 H -13.553   4.692  -2.314 1.00 . B B .  92 VAL HG22 1 1 
        1  1563 2 1 26 VAL HG23 H -12.740   3.493  -3.316 1.00 . B B .  92 VAL HG23 1 1 
        1  1564 2 1 26 VAL N    N -14.422   6.913  -2.933 1.00 . B B .  92 VAL N    1 1 
        1  1565 2 1 26 VAL O    O -16.674   5.565  -3.105 1.00 . B B .  92 VAL O    1 1 
        1  1566 2 1 27 SER C    C -17.876   3.171  -4.763 1.00 . B B .  93 SER C    1 1 
        1  1567 2 1 27 SER CA   C -17.870   4.584  -5.352 1.00 . B B .  93 SER CA   1 1 
        1  1568 2 1 27 SER CB   C -18.373   4.566  -6.789 1.00 . B B .  93 SER CB   1 1 
        1  1569 2 1 27 SER H    H -16.026   5.255  -6.132 1.00 . B B .  93 SER H    1 1 
        1  1570 2 1 27 SER HA   H -18.539   5.198  -4.766 1.00 . B B .  93 SER HA   1 1 
        1  1571 2 1 27 SER HB2  H -19.246   3.938  -6.857 1.00 . B B .  93 SER HB2  1 1 
        1  1572 2 1 27 SER HB3  H -18.661   5.563  -7.083 1.00 . B B .  93 SER HB3  1 1 
        1  1573 2 1 27 SER HG   H -17.476   4.507  -8.474 1.00 . B B .  93 SER HG   1 1 
        1  1574 2 1 27 SER N    N -16.539   5.171  -5.301 1.00 . B B .  93 SER N    1 1 
        1  1575 2 1 27 SER O    O -16.844   2.475  -4.763 1.00 . B B .  93 SER O    1 1 
        1  1576 2 1 27 SER OG   O -17.351   4.049  -7.632 1.00 . B B .  93 SER OG   1 1 
        1  1577 2 1 28 ARG C    C -18.843   0.363  -4.802 1.00 . B B .  94 ARG C    1 1 
        1  1578 2 1 28 ARG CA   C -19.208   1.401  -3.749 1.00 . B B .  94 ARG CA   1 1 
        1  1579 2 1 28 ARG CB   C -20.667   1.215  -3.331 1.00 . B B .  94 ARG CB   1 1 
        1  1580 2 1 28 ARG CD   C -22.347  -0.282  -2.307 1.00 . B B .  94 ARG CD   1 1 
        1  1581 2 1 28 ARG CG   C -20.868  -0.133  -2.641 1.00 . B B .  94 ARG CG   1 1 
        1  1582 2 1 28 ARG CZ   C -24.452  -0.328  -3.548 1.00 . B B .  94 ARG CZ   1 1 
        1  1583 2 1 28 ARG H    H -19.852   3.297  -4.351 1.00 . B B .  94 ARG H    1 1 
        1  1584 2 1 28 ARG HA   H -18.576   1.292  -2.881 1.00 . B B .  94 ARG HA   1 1 
        1  1585 2 1 28 ARG HB2  H -20.953   2.010  -2.657 1.00 . B B .  94 ARG HB2  1 1 
        1  1586 2 1 28 ARG HB3  H -21.290   1.259  -4.213 1.00 . B B .  94 ARG HB3  1 1 
        1  1587 2 1 28 ARG HD2  H -22.532  -1.171  -1.723 1.00 . B B .  94 ARG HD2  1 1 
        1  1588 2 1 28 ARG HD3  H -22.635   0.595  -1.746 1.00 . B B .  94 ARG HD3  1 1 
        1  1589 2 1 28 ARG HE   H -22.661  -0.319  -4.411 1.00 . B B .  94 ARG HE   1 1 
        1  1590 2 1 28 ARG HG2  H -20.541  -0.943  -3.272 1.00 . B B .  94 ARG HG2  1 1 
        1  1591 2 1 28 ARG HG3  H -20.304  -0.151  -1.721 1.00 . B B .  94 ARG HG3  1 1 
        1  1592 2 1 28 ARG HH11 H -24.641  -0.353  -1.539 1.00 . B B .  94 ARG HH11 1 1 
        1  1593 2 1 28 ARG HH12 H -26.112  -0.356  -2.405 1.00 . B B .  94 ARG HH12 1 1 
        1  1594 2 1 28 ARG HH21 H -24.584  -0.274  -5.547 1.00 . B B .  94 ARG HH21 1 1 
        1  1595 2 1 28 ARG HH22 H -26.088  -0.299  -4.725 1.00 . B B .  94 ARG HH22 1 1 
        1  1596 2 1 28 ARG N    N -19.048   2.733  -4.310 1.00 . B B .  94 ARG N    1 1 
        1  1597 2 1 28 ARG NE   N -23.124  -0.322  -3.542 1.00 . B B .  94 ARG NE   1 1 
        1  1598 2 1 28 ARG NH1  N -25.111  -0.345  -2.421 1.00 . B B .  94 ARG NH1  1 1 
        1  1599 2 1 28 ARG NH2  N -25.088  -0.300  -4.681 1.00 . B B .  94 ARG NH2  1 1 
        1  1600 2 1 28 ARG O    O -18.128  -0.606  -4.526 1.00 . B B .  94 ARG O    1 1 
        1  1601 2 1 29 GLN C    C -17.525  -0.474  -7.285 1.00 . B B .  95 GLN C    1 1 
        1  1602 2 1 29 GLN CA   C -19.023  -0.288  -7.139 1.00 . B B .  95 GLN CA   1 1 
        1  1603 2 1 29 GLN CB   C -19.593   0.317  -8.424 1.00 . B B .  95 GLN CB   1 1 
        1  1604 2 1 29 GLN CD   C -21.348   1.988  -7.823 1.00 . B B .  95 GLN CD   1 1 
        1  1605 2 1 29 GLN CG   C -21.098   0.551  -8.254 1.00 . B B .  95 GLN CG   1 1 
        1  1606 2 1 29 GLN H    H -19.848   1.405  -6.170 1.00 . B B .  95 GLN H    1 1 
        1  1607 2 1 29 GLN HA   H -19.492  -1.246  -6.967 1.00 . B B .  95 GLN HA   1 1 
        1  1608 2 1 29 GLN HB2  H -19.097   1.249  -8.648 1.00 . B B .  95 GLN HB2  1 1 
        1  1609 2 1 29 GLN HB3  H -19.437  -0.367  -9.246 1.00 . B B .  95 GLN HB3  1 1 
        1  1610 2 1 29 GLN HE21 H -22.528   2.409  -9.352 1.00 . B B .  95 GLN HE21 1 1 
        1  1611 2 1 29 GLN HE22 H -22.271   3.679  -8.256 1.00 . B B .  95 GLN HE22 1 1 
        1  1612 2 1 29 GLN HG2  H -21.599   0.363  -9.192 1.00 . B B .  95 GLN HG2  1 1 
        1  1613 2 1 29 GLN HG3  H -21.506  -0.116  -7.509 1.00 . B B .  95 GLN HG3  1 1 
        1  1614 2 1 29 GLN N    N -19.303   0.598  -6.020 1.00 . B B .  95 GLN N    1 1 
        1  1615 2 1 29 GLN NE2  N -22.110   2.754  -8.534 1.00 . B B .  95 GLN NE2  1 1 
        1  1616 2 1 29 GLN O    O -17.036  -1.592  -7.486 1.00 . B B .  95 GLN O    1 1 
        1  1617 2 1 29 GLN OE1  O -20.821   2.421  -6.793 1.00 . B B .  95 GLN OE1  1 1 
        1  1618 2 1 30 THR C    C -14.815  -0.365  -6.079 1.00 . B B .  96 THR C    1 1 
        1  1619 2 1 30 THR CA   C -15.354   0.549  -7.177 1.00 . B B .  96 THR CA   1 1 
        1  1620 2 1 30 THR CB   C -14.762   1.959  -7.079 1.00 . B B .  96 THR CB   1 1 
        1  1621 2 1 30 THR CG2  C -13.268   1.926  -7.417 1.00 . B B .  96 THR CG2  1 1 
        1  1622 2 1 30 THR H    H -17.224   1.464  -6.910 1.00 . B B .  96 THR H    1 1 
        1  1623 2 1 30 THR HA   H -15.094   0.131  -8.140 1.00 . B B .  96 THR HA   1 1 
        1  1624 2 1 30 THR HB   H -14.883   2.338  -6.072 1.00 . B B .  96 THR HB   1 1 
        1  1625 2 1 30 THR HG1  H -16.168   3.295  -7.579 1.00 . B B .  96 THR HG1  1 1 
        1  1626 2 1 30 THR HG21 H -12.846   2.915  -7.317 1.00 . B B .  96 THR HG21 1 1 
        1  1627 2 1 30 THR HG22 H -13.124   1.581  -8.431 1.00 . B B .  96 THR HG22 1 1 
        1  1628 2 1 30 THR HG23 H -12.748   1.265  -6.739 1.00 . B B .  96 THR HG23 1 1 
        1  1629 2 1 30 THR N    N -16.792   0.610  -7.120 1.00 . B B .  96 THR N    1 1 
        1  1630 2 1 30 THR O    O -14.016  -1.271  -6.352 1.00 . B B .  96 THR O    1 1 
        1  1631 2 1 30 THR OG1  O -15.437   2.807  -8.009 1.00 . B B .  96 THR OG1  1 1 
        1  1632 2 1 31 ILE C    C -15.361  -2.475  -4.004 1.00 . B B .  97 ILE C    1 1 
        1  1633 2 1 31 ILE CA   C -14.946  -1.043  -3.736 1.00 . B B .  97 ILE CA   1 1 
        1  1634 2 1 31 ILE CB   C -15.613  -0.531  -2.446 1.00 . B B .  97 ILE CB   1 1 
        1  1635 2 1 31 ILE CD1  C -13.536   0.750  -1.824 1.00 . B B .  97 ILE CD1  1 1 
        1  1636 2 1 31 ILE CG1  C -15.046   0.846  -2.077 1.00 . B B .  97 ILE CG1  1 1 
        1  1637 2 1 31 ILE CG2  C -15.349  -1.505  -1.297 1.00 . B B .  97 ILE CG2  1 1 
        1  1638 2 1 31 ILE H    H -16.019   0.495  -4.732 1.00 . B B .  97 ILE H    1 1 
        1  1639 2 1 31 ILE HA   H -13.881  -1.098  -3.575 1.00 . B B .  97 ILE HA   1 1 
        1  1640 2 1 31 ILE HB   H -16.680  -0.462  -2.599 1.00 . B B .  97 ILE HB   1 1 
        1  1641 2 1 31 ILE HD11 H -13.238  -0.269  -1.624 1.00 . B B .  97 ILE HD11 1 1 
        1  1642 2 1 31 ILE HD12 H -13.311   1.358  -0.961 1.00 . B B .  97 ILE HD12 1 1 
        1  1643 2 1 31 ILE HD13 H -12.993   1.119  -2.680 1.00 . B B .  97 ILE HD13 1 1 
        1  1644 2 1 31 ILE HG12 H -15.240   1.552  -2.869 1.00 . B B .  97 ILE HG12 1 1 
        1  1645 2 1 31 ILE HG13 H -15.528   1.175  -1.168 1.00 . B B .  97 ILE HG13 1 1 
        1  1646 2 1 31 ILE HG21 H -16.022  -2.344  -1.384 1.00 . B B .  97 ILE HG21 1 1 
        1  1647 2 1 31 ILE HG22 H -15.510  -1.016  -0.348 1.00 . B B .  97 ILE HG22 1 1 
        1  1648 2 1 31 ILE HG23 H -14.331  -1.865  -1.335 1.00 . B B .  97 ILE HG23 1 1 
        1  1649 2 1 31 ILE N    N -15.330  -0.191  -4.863 1.00 . B B .  97 ILE N    1 1 
        1  1650 2 1 31 ILE O    O -14.558  -3.389  -3.868 1.00 . B B .  97 ILE O    1 1 
        1  1651 2 1 32 ASN C    C -16.098  -4.637  -5.838 1.00 . B B .  98 ASN C    1 1 
        1  1652 2 1 32 ASN CA   C -17.018  -4.007  -4.817 1.00 . B B .  98 ASN CA   1 1 
        1  1653 2 1 32 ASN CB   C -18.465  -3.996  -5.321 1.00 . B B .  98 ASN CB   1 1 
        1  1654 2 1 32 ASN CG   C -19.430  -3.905  -4.141 1.00 . B B .  98 ASN CG   1 1 
        1  1655 2 1 32 ASN H    H -17.151  -1.884  -4.645 1.00 . B B .  98 ASN H    1 1 
        1  1656 2 1 32 ASN HA   H -16.970  -4.597  -3.914 1.00 . B B .  98 ASN HA   1 1 
        1  1657 2 1 32 ASN HB2  H -18.610  -3.159  -5.989 1.00 . B B .  98 ASN HB2  1 1 
        1  1658 2 1 32 ASN HB3  H -18.649  -4.910  -5.867 1.00 . B B .  98 ASN HB3  1 1 
        1  1659 2 1 32 ASN HD21 H -20.803  -2.872  -5.131 1.00 . B B .  98 ASN HD21 1 1 
        1  1660 2 1 32 ASN HD22 H -21.185  -3.224  -3.525 1.00 . B B .  98 ASN HD22 1 1 
        1  1661 2 1 32 ASN N    N -16.565  -2.663  -4.500 1.00 . B B .  98 ASN N    1 1 
        1  1662 2 1 32 ASN ND2  N -20.561  -3.283  -4.276 1.00 . B B .  98 ASN ND2  1 1 
        1  1663 2 1 32 ASN O    O -15.673  -5.780  -5.680 1.00 . B B .  98 ASN O    1 1 
        1  1664 2 1 32 ASN OD1  O -19.134  -4.417  -3.058 1.00 . B B .  98 ASN OD1  1 1 
        1  1665 2 1 33 GLY C    C -13.423  -4.728  -7.061 1.00 . B B .  99 GLY C    1 1 
        1  1666 2 1 33 GLY CA   C -14.711  -4.344  -7.776 1.00 . B B .  99 GLY CA   1 1 
        1  1667 2 1 33 GLY H    H -15.988  -2.925  -6.844 1.00 . B B .  99 GLY H    1 1 
        1  1668 2 1 33 GLY HA2  H -15.119  -5.213  -8.267 1.00 . B B .  99 GLY HA2  1 1 
        1  1669 2 1 33 GLY HA3  H -14.496  -3.575  -8.502 1.00 . B B .  99 GLY HA3  1 1 
        1  1670 2 1 33 GLY N    N -15.685  -3.858  -6.814 1.00 . B B .  99 GLY N    1 1 
        1  1671 2 1 33 GLY O    O -12.858  -5.800  -7.309 1.00 . B B .  99 GLY O    1 1 
        1  1672 2 1 34 ILE C    C -12.067  -5.398  -4.446 1.00 . B B . 100 ILE C    1 1 
        1  1673 2 1 34 ILE CA   C -11.822  -4.163  -5.316 1.00 . B B . 100 ILE CA   1 1 
        1  1674 2 1 34 ILE CB   C -11.504  -2.947  -4.411 1.00 . B B . 100 ILE CB   1 1 
        1  1675 2 1 34 ILE CD1  C  -9.802  -2.062  -6.026 1.00 . B B . 100 ILE CD1  1 1 
        1  1676 2 1 34 ILE CG1  C -11.085  -1.741  -5.266 1.00 . B B . 100 ILE CG1  1 1 
        1  1677 2 1 34 ILE CG2  C -10.371  -3.294  -3.439 1.00 . B B . 100 ILE CG2  1 1 
        1  1678 2 1 34 ILE H    H -13.525  -3.072  -5.936 1.00 . B B . 100 ILE H    1 1 
        1  1679 2 1 34 ILE HA   H -10.976  -4.351  -5.959 1.00 . B B . 100 ILE HA   1 1 
        1  1680 2 1 34 ILE HB   H -12.381  -2.702  -3.831 1.00 . B B . 100 ILE HB   1 1 
        1  1681 2 1 34 ILE HD11 H  -9.351  -1.148  -6.383 1.00 . B B . 100 ILE HD11 1 1 
        1  1682 2 1 34 ILE HD12 H -10.031  -2.697  -6.868 1.00 . B B . 100 ILE HD12 1 1 
        1  1683 2 1 34 ILE HD13 H  -9.110  -2.577  -5.380 1.00 . B B . 100 ILE HD13 1 1 
        1  1684 2 1 34 ILE HG12 H -11.860  -1.503  -5.978 1.00 . B B . 100 ILE HG12 1 1 
        1  1685 2 1 34 ILE HG13 H -10.910  -0.889  -4.626 1.00 . B B . 100 ILE HG13 1 1 
        1  1686 2 1 34 ILE HG21 H  -9.721  -4.032  -3.885 1.00 . B B . 100 ILE HG21 1 1 
        1  1687 2 1 34 ILE HG22 H -10.784  -3.679  -2.520 1.00 . B B . 100 ILE HG22 1 1 
        1  1688 2 1 34 ILE HG23 H  -9.804  -2.401  -3.227 1.00 . B B . 100 ILE HG23 1 1 
        1  1689 2 1 34 ILE N    N -13.002  -3.881  -6.124 1.00 . B B . 100 ILE N    1 1 
        1  1690 2 1 34 ILE O    O -11.196  -6.268  -4.309 1.00 . B B . 100 ILE O    1 1 
        1  1691 2 1 35 GLU C    C -13.702  -7.846  -3.660 1.00 . B B . 101 GLU C    1 1 
        1  1692 2 1 35 GLU CA   C -13.582  -6.527  -2.926 1.00 . B B . 101 GLU CA   1 1 
        1  1693 2 1 35 GLU CB   C -14.868  -6.212  -2.169 1.00 . B B . 101 GLU CB   1 1 
        1  1694 2 1 35 GLU CD   C -15.767  -4.821  -0.266 1.00 . B B . 101 GLU CD   1 1 
        1  1695 2 1 35 GLU CG   C -14.617  -5.018  -1.238 1.00 . B B . 101 GLU CG   1 1 
        1  1696 2 1 35 GLU H    H -13.872  -4.703  -3.950 1.00 . B B . 101 GLU H    1 1 
        1  1697 2 1 35 GLU HA   H -12.783  -6.624  -2.206 1.00 . B B . 101 GLU HA   1 1 
        1  1698 2 1 35 GLU HB2  H -15.633  -5.951  -2.888 1.00 . B B . 101 GLU HB2  1 1 
        1  1699 2 1 35 GLU HB3  H -15.222  -7.052  -1.600 1.00 . B B . 101 GLU HB3  1 1 
        1  1700 2 1 35 GLU HG2  H -13.663  -5.024  -0.741 1.00 . B B . 101 GLU HG2  1 1 
        1  1701 2 1 35 GLU HG3  H -14.588  -4.140  -1.864 1.00 . B B . 101 GLU HG3  1 1 
        1  1702 2 1 35 GLU N    N -13.239  -5.449  -3.832 1.00 . B B . 101 GLU N    1 1 
        1  1703 2 1 35 GLU O    O -13.262  -8.892  -3.163 1.00 . B B . 101 GLU O    1 1 
        1  1704 2 1 35 GLU OE1  O -16.655  -5.660  -0.218 1.00 . B B . 101 GLU OE1  1 1 
        1  1705 2 1 35 GLU OE2  O -15.738  -3.849   0.433 1.00 . B B . 101 GLU OE2  1 1 
        1  1706 2 1 36 LYS C    C -13.100  -9.213  -6.465 1.00 . B B . 102 LYS C    1 1 
        1  1707 2 1 36 LYS CA   C -14.383  -8.972  -5.689 1.00 . B B . 102 LYS CA   1 1 
        1  1708 2 1 36 LYS CB   C -15.599  -8.851  -6.608 1.00 . B B . 102 LYS CB   1 1 
        1  1709 2 1 36 LYS CD   C -17.633  -7.956  -5.417 1.00 . B B . 102 LYS CD   1 1 
        1  1710 2 1 36 LYS CE   C -18.830  -8.343  -4.541 1.00 . B B . 102 LYS CE   1 1 
        1  1711 2 1 36 LYS CG   C -16.861  -9.220  -5.805 1.00 . B B . 102 LYS CG   1 1 
        1  1712 2 1 36 LYS H    H -14.569  -6.923  -5.195 1.00 . B B . 102 LYS H    1 1 
        1  1713 2 1 36 LYS HA   H -14.509  -9.832  -5.047 1.00 . B B . 102 LYS HA   1 1 
        1  1714 2 1 36 LYS HB2  H -15.664  -7.852  -7.015 1.00 . B B . 102 LYS HB2  1 1 
        1  1715 2 1 36 LYS HB3  H -15.483  -9.552  -7.421 1.00 . B B . 102 LYS HB3  1 1 
        1  1716 2 1 36 LYS HD2  H -16.975  -7.323  -4.841 1.00 . B B . 102 LYS HD2  1 1 
        1  1717 2 1 36 LYS HD3  H -17.980  -7.443  -6.301 1.00 . B B . 102 LYS HD3  1 1 
        1  1718 2 1 36 LYS HE2  H -19.517  -8.950  -5.112 1.00 . B B . 102 LYS HE2  1 1 
        1  1719 2 1 36 LYS HE3  H -18.451  -8.906  -3.699 1.00 . B B . 102 LYS HE3  1 1 
        1  1720 2 1 36 LYS HG2  H -17.497  -9.841  -6.422 1.00 . B B . 102 LYS HG2  1 1 
        1  1721 2 1 36 LYS HG3  H -16.599  -9.769  -4.912 1.00 . B B . 102 LYS HG3  1 1 
        1  1722 2 1 36 LYS HZ1  H -20.416  -7.380  -3.592 1.00 . B B . 102 LYS HZ1  1 1 
        1  1723 2 1 36 LYS HZ2  H -19.765  -6.479  -4.840 1.00 . B B . 102 LYS HZ2  1 1 
        1  1724 2 1 36 LYS HZ3  H -18.953  -6.608  -3.353 1.00 . B B . 102 LYS HZ3  1 1 
        1  1725 2 1 36 LYS N    N -14.256  -7.792  -4.853 1.00 . B B . 102 LYS N    1 1 
        1  1726 2 1 36 LYS NZ   N -19.523  -7.118  -4.059 1.00 . B B . 102 LYS NZ   1 1 
        1  1727 2 1 36 LYS O    O -13.024 -10.099  -7.313 1.00 . B B . 102 LYS O    1 1 
        1  1728 2 1 37 ASN C    C -10.690  -8.454  -8.132 1.00 . B B . 103 ASN C    1 1 
        1  1729 2 1 37 ASN CA   C -10.723  -8.649  -6.626 1.00 . B B . 103 ASN CA   1 1 
        1  1730 2 1 37 ASN CB   C -10.187 -10.057  -6.303 1.00 . B B . 103 ASN CB   1 1 
        1  1731 2 1 37 ASN CG   C  -9.952 -10.230  -4.813 1.00 . B B . 103 ASN CG   1 1 
        1  1732 2 1 37 ASN H    H -12.206  -7.842  -5.352 1.00 . B B . 103 ASN H    1 1 
        1  1733 2 1 37 ASN HA   H -10.067  -7.931  -6.160 1.00 . B B . 103 ASN HA   1 1 
        1  1734 2 1 37 ASN HB2  H -10.884 -10.805  -6.648 1.00 . B B . 103 ASN HB2  1 1 
        1  1735 2 1 37 ASN HB3  H  -9.252 -10.201  -6.825 1.00 . B B . 103 ASN HB3  1 1 
        1  1736 2 1 37 ASN HD21 H  -8.076  -9.576  -4.858 1.00 . B B . 103 ASN HD21 1 1 
        1  1737 2 1 37 ASN HD22 H  -8.687 -10.055  -3.341 1.00 . B B . 103 ASN HD22 1 1 
        1  1738 2 1 37 ASN N    N -12.069  -8.479  -6.084 1.00 . B B . 103 ASN N    1 1 
        1  1739 2 1 37 ASN ND2  N  -8.808  -9.924  -4.303 1.00 . B B . 103 ASN ND2  1 1 
        1  1740 2 1 37 ASN O    O  -9.828  -9.015  -8.806 1.00 . B B . 103 ASN O    1 1 
        1  1741 2 1 37 ASN OD1  O -10.850 -10.666  -4.084 1.00 . B B . 103 ASN OD1  1 1 
        1  1742 2 1 38 LYS C    C -10.156  -6.619 -10.403 1.00 . B B . 104 LYS C    1 1 
        1  1743 2 1 38 LYS CA   C -11.485  -7.289 -10.086 1.00 . B B . 104 LYS CA   1 1 
        1  1744 2 1 38 LYS CB   C -12.655  -6.396 -10.524 1.00 . B B . 104 LYS CB   1 1 
        1  1745 2 1 38 LYS CD   C -15.141  -6.285 -10.883 1.00 . B B . 104 LYS CD   1 1 
        1  1746 2 1 38 LYS CE   C -16.474  -7.025 -10.695 1.00 . B B . 104 LYS CE   1 1 
        1  1747 2 1 38 LYS CG   C -13.975  -7.179 -10.428 1.00 . B B . 104 LYS CG   1 1 
        1  1748 2 1 38 LYS H    H -12.159  -7.090  -8.072 1.00 . B B . 104 LYS H    1 1 
        1  1749 2 1 38 LYS HA   H -11.520  -8.219 -10.631 1.00 . B B . 104 LYS HA   1 1 
        1  1750 2 1 38 LYS HB2  H -12.695  -5.525  -9.885 1.00 . B B . 104 LYS HB2  1 1 
        1  1751 2 1 38 LYS HB3  H -12.497  -6.083 -11.546 1.00 . B B . 104 LYS HB3  1 1 
        1  1752 2 1 38 LYS HD2  H -15.157  -5.366 -10.317 1.00 . B B . 104 LYS HD2  1 1 
        1  1753 2 1 38 LYS HD3  H -15.024  -6.043 -11.930 1.00 . B B . 104 LYS HD3  1 1 
        1  1754 2 1 38 LYS HE2  H -16.614  -7.275  -9.653 1.00 . B B . 104 LYS HE2  1 1 
        1  1755 2 1 38 LYS HE3  H -17.289  -6.393 -11.016 1.00 . B B . 104 LYS HE3  1 1 
        1  1756 2 1 38 LYS HG2  H -13.909  -8.054 -11.058 1.00 . B B . 104 LYS HG2  1 1 
        1  1757 2 1 38 LYS HG3  H -14.135  -7.489  -9.404 1.00 . B B . 104 LYS HG3  1 1 
        1  1758 2 1 38 LYS HZ1  H -17.319  -8.824 -11.244 1.00 . B B . 104 LYS HZ1  1 1 
        1  1759 2 1 38 LYS HZ2  H -15.655  -8.878 -11.299 1.00 . B B . 104 LYS HZ2  1 1 
        1  1760 2 1 38 LYS HZ3  H -16.514  -8.097 -12.519 1.00 . B B . 104 LYS HZ3  1 1 
        1  1761 2 1 38 LYS N    N -11.545  -7.587  -8.657 1.00 . B B . 104 LYS N    1 1 
        1  1762 2 1 38 LYS NZ   N -16.476  -8.272 -11.496 1.00 . B B . 104 LYS NZ   1 1 
        1  1763 2 1 38 LYS O    O  -9.516  -6.910 -11.417 1.00 . B B . 104 LYS O    1 1 
        1  1764 2 1 39 TYR C    C  -8.027  -4.633  -8.203 1.00 . B B . 105 TYR C    1 1 
        1  1765 2 1 39 TYR CA   C  -8.486  -5.014  -9.602 1.00 . B B . 105 TYR CA   1 1 
        1  1766 2 1 39 TYR CB   C  -8.645  -3.764 -10.482 1.00 . B B . 105 TYR CB   1 1 
        1  1767 2 1 39 TYR CD1  C -11.123  -3.388 -10.371 1.00 . B B . 105 TYR CD1  1 1 
        1  1768 2 1 39 TYR CD2  C  -9.673  -1.840  -9.208 1.00 . B B . 105 TYR CD2  1 1 
        1  1769 2 1 39 TYR CE1  C -12.237  -2.682  -9.936 1.00 . B B . 105 TYR CE1  1 1 
        1  1770 2 1 39 TYR CE2  C -10.797  -1.129  -8.771 1.00 . B B . 105 TYR CE2  1 1 
        1  1771 2 1 39 TYR CG   C  -9.840  -2.972 -10.010 1.00 . B B . 105 TYR CG   1 1 
        1  1772 2 1 39 TYR CZ   C -12.078  -1.556  -9.138 1.00 . B B . 105 TYR CZ   1 1 
        1  1773 2 1 39 TYR H    H -10.302  -5.572  -8.717 1.00 . B B . 105 TYR H    1 1 
        1  1774 2 1 39 TYR HA   H  -7.750  -5.668 -10.047 1.00 . B B . 105 TYR HA   1 1 
        1  1775 2 1 39 TYR HB2  H  -7.752  -3.159 -10.413 1.00 . B B . 105 TYR HB2  1 1 
        1  1776 2 1 39 TYR HB3  H  -8.784  -4.049 -11.514 1.00 . B B . 105 TYR HB3  1 1 
        1  1777 2 1 39 TYR HD1  H -11.245  -4.260 -10.994 1.00 . B B . 105 TYR HD1  1 1 
        1  1778 2 1 39 TYR HD2  H  -8.682  -1.513  -8.926 1.00 . B B . 105 TYR HD2  1 1 
        1  1779 2 1 39 TYR HE1  H -13.222  -3.018 -10.222 1.00 . B B . 105 TYR HE1  1 1 
        1  1780 2 1 39 TYR HE2  H -10.670  -0.252  -8.152 1.00 . B B . 105 TYR HE2  1 1 
        1  1781 2 1 39 TYR HH   H -13.351  -1.125  -7.796 1.00 . B B . 105 TYR HH   1 1 
        1  1782 2 1 39 TYR N    N  -9.749  -5.737  -9.511 1.00 . B B . 105 TYR N    1 1 
        1  1783 2 1 39 TYR O    O  -8.826  -4.651  -7.263 1.00 . B B . 105 TYR O    1 1 
        1  1784 2 1 39 TYR OH   O -13.184  -0.863  -8.714 1.00 . B B . 105 TYR OH   1 1 
        1  1785 2 1 40 ASN C    C  -6.336  -2.406  -6.576 1.00 . B B . 106 ASN C    1 1 
        1  1786 2 1 40 ASN CA   C  -6.228  -3.913  -6.750 1.00 . B B . 106 ASN CA   1 1 
        1  1787 2 1 40 ASN CB   C  -4.766  -4.349  -6.599 1.00 . B B . 106 ASN CB   1 1 
        1  1788 2 1 40 ASN CG   C  -4.528  -4.906  -5.206 1.00 . B B . 106 ASN CG   1 1 
        1  1789 2 1 40 ASN H    H  -6.168  -4.300  -8.839 1.00 . B B . 106 ASN H    1 1 
        1  1790 2 1 40 ASN HA   H  -6.820  -4.409  -5.995 1.00 . B B . 106 ASN HA   1 1 
        1  1791 2 1 40 ASN HB2  H  -4.493  -5.092  -7.332 1.00 . B B . 106 ASN HB2  1 1 
        1  1792 2 1 40 ASN HB3  H  -4.134  -3.483  -6.727 1.00 . B B . 106 ASN HB3  1 1 
        1  1793 2 1 40 ASN HD21 H  -2.988  -3.724  -4.838 1.00 . B B . 106 ASN HD21 1 1 
        1  1794 2 1 40 ASN HD22 H  -3.403  -4.781  -3.585 1.00 . B B . 106 ASN HD22 1 1 
        1  1795 2 1 40 ASN N    N  -6.757  -4.303  -8.056 1.00 . B B . 106 ASN N    1 1 
        1  1796 2 1 40 ASN ND2  N  -3.563  -4.435  -4.485 1.00 . B B . 106 ASN ND2  1 1 
        1  1797 2 1 40 ASN O    O  -6.074  -1.659  -7.515 1.00 . B B . 106 ASN O    1 1 
        1  1798 2 1 40 ASN OD1  O  -5.251  -5.802  -4.760 1.00 . B B . 106 ASN OD1  1 1 
        1  1799 2 1 41 PRO C    C  -5.510   0.189  -5.104 1.00 . B B . 107 PRO C    1 1 
        1  1800 2 1 41 PRO CA   C  -6.874  -0.478  -5.177 1.00 . B B . 107 PRO CA   1 1 
        1  1801 2 1 41 PRO CB   C  -7.580  -0.409  -3.831 1.00 . B B . 107 PRO CB   1 1 
        1  1802 2 1 41 PRO CD   C  -6.834  -2.698  -4.154 1.00 . B B . 107 PRO CD   1 1 
        1  1803 2 1 41 PRO CG   C  -7.099  -1.615  -3.099 1.00 . B B . 107 PRO CG   1 1 
        1  1804 2 1 41 PRO HA   H  -7.502  -0.010  -5.921 1.00 . B B . 107 PRO HA   1 1 
        1  1805 2 1 41 PRO HB2  H  -7.299   0.494  -3.307 1.00 . B B . 107 PRO HB2  1 1 
        1  1806 2 1 41 PRO HB3  H  -8.651  -0.464  -3.957 1.00 . B B . 107 PRO HB3  1 1 
        1  1807 2 1 41 PRO HD2  H  -5.902  -3.196  -3.923 1.00 . B B . 107 PRO HD2  1 1 
        1  1808 2 1 41 PRO HD3  H  -7.645  -3.409  -4.204 1.00 . B B . 107 PRO HD3  1 1 
        1  1809 2 1 41 PRO HG2  H  -6.196  -1.385  -2.547 1.00 . B B . 107 PRO HG2  1 1 
        1  1810 2 1 41 PRO HG3  H  -7.870  -1.962  -2.430 1.00 . B B . 107 PRO HG3  1 1 
        1  1811 2 1 41 PRO N    N  -6.735  -1.940  -5.420 1.00 . B B . 107 PRO N    1 1 
        1  1812 2 1 41 PRO O    O  -4.517  -0.459  -4.774 1.00 . B B . 107 PRO O    1 1 
        1  1813 2 1 42 SER C    C  -3.643   2.273  -3.999 1.00 . B B . 108 SER C    1 1 
        1  1814 2 1 42 SER CA   C  -4.201   2.182  -5.419 1.00 . B B . 108 SER CA   1 1 
        1  1815 2 1 42 SER CB   C  -4.385   3.573  -6.018 1.00 . B B . 108 SER CB   1 1 
        1  1816 2 1 42 SER H    H  -6.264   1.933  -5.723 1.00 . B B . 108 SER H    1 1 
        1  1817 2 1 42 SER HA   H  -3.498   1.631  -6.024 1.00 . B B . 108 SER HA   1 1 
        1  1818 2 1 42 SER HB2  H  -4.846   4.236  -5.301 1.00 . B B . 108 SER HB2  1 1 
        1  1819 2 1 42 SER HB3  H  -3.408   3.966  -6.265 1.00 . B B . 108 SER HB3  1 1 
        1  1820 2 1 42 SER HG   H  -4.774   2.827  -7.766 1.00 . B B . 108 SER HG   1 1 
        1  1821 2 1 42 SER N    N  -5.455   1.461  -5.436 1.00 . B B . 108 SER N    1 1 
        1  1822 2 1 42 SER O    O  -4.339   1.970  -3.020 1.00 . B B . 108 SER O    1 1 
        1  1823 2 1 42 SER OG   O  -5.205   3.470  -7.184 1.00 . B B . 108 SER OG   1 1 
        1  1824 2 1 43 LEU C    C  -2.454   3.725  -1.666 1.00 . B B . 109 LEU C    1 1 
        1  1825 2 1 43 LEU CA   C  -1.711   2.786  -2.602 1.00 . B B . 109 LEU CA   1 1 
        1  1826 2 1 43 LEU CB   C  -0.268   3.283  -2.818 1.00 . B B . 109 LEU CB   1 1 
        1  1827 2 1 43 LEU CD1  C   0.485   2.107  -0.723 1.00 . B B . 109 LEU CD1  1 1 
        1  1828 2 1 43 LEU CD2  C   1.907   3.880  -1.739 1.00 . B B . 109 LEU CD2  1 1 
        1  1829 2 1 43 LEU CG   C   0.469   3.437  -1.476 1.00 . B B . 109 LEU CG   1 1 
        1  1830 2 1 43 LEU H    H  -1.905   2.924  -4.713 1.00 . B B . 109 LEU H    1 1 
        1  1831 2 1 43 LEU HA   H  -1.672   1.802  -2.162 1.00 . B B . 109 LEU HA   1 1 
        1  1832 2 1 43 LEU HB2  H   0.268   2.579  -3.438 1.00 . B B . 109 LEU HB2  1 1 
        1  1833 2 1 43 LEU HB3  H  -0.296   4.240  -3.320 1.00 . B B . 109 LEU HB3  1 1 
        1  1834 2 1 43 LEU HD11 H   1.245   2.155   0.042 1.00 . B B . 109 LEU HD11 1 1 
        1  1835 2 1 43 LEU HD12 H   0.722   1.298  -1.396 1.00 . B B . 109 LEU HD12 1 1 
        1  1836 2 1 43 LEU HD13 H  -0.472   1.932  -0.255 1.00 . B B . 109 LEU HD13 1 1 
        1  1837 2 1 43 LEU HD21 H   1.910   4.758  -2.368 1.00 . B B . 109 LEU HD21 1 1 
        1  1838 2 1 43 LEU HD22 H   2.432   3.082  -2.243 1.00 . B B . 109 LEU HD22 1 1 
        1  1839 2 1 43 LEU HD23 H   2.400   4.091  -0.802 1.00 . B B . 109 LEU HD23 1 1 
        1  1840 2 1 43 LEU HG   H  -0.030   4.184  -0.878 1.00 . B B . 109 LEU HG   1 1 
        1  1841 2 1 43 LEU N    N  -2.394   2.701  -3.892 1.00 . B B . 109 LEU N    1 1 
        1  1842 2 1 43 LEU O    O  -2.702   3.394  -0.502 1.00 . B B . 109 LEU O    1 1 
        1  1843 2 1 44 GLN C    C  -4.930   5.197  -0.952 1.00 . B B . 110 GLN C    1 1 
        1  1844 2 1 44 GLN CA   C  -3.620   5.822  -1.403 1.00 . B B . 110 GLN CA   1 1 
        1  1845 2 1 44 GLN CB   C  -3.906   7.062  -2.261 1.00 . B B . 110 GLN CB   1 1 
        1  1846 2 1 44 GLN CD   C  -4.860   9.366  -2.321 1.00 . B B . 110 GLN CD   1 1 
        1  1847 2 1 44 GLN CG   C  -4.660   8.126  -1.455 1.00 . B B . 110 GLN CG   1 1 
        1  1848 2 1 44 GLN H    H  -2.678   5.044  -3.134 1.00 . B B . 110 GLN H    1 1 
        1  1849 2 1 44 GLN HA   H  -3.051   6.123  -0.537 1.00 . B B . 110 GLN HA   1 1 
        1  1850 2 1 44 GLN HB2  H  -2.979   7.483  -2.622 1.00 . B B . 110 GLN HB2  1 1 
        1  1851 2 1 44 GLN HB3  H  -4.513   6.777  -3.109 1.00 . B B . 110 GLN HB3  1 1 
        1  1852 2 1 44 GLN HE21 H  -6.362  10.076  -1.244 1.00 . B B . 110 GLN HE21 1 1 
        1  1853 2 1 44 GLN HE22 H  -5.911  11.009  -2.588 1.00 . B B . 110 GLN HE22 1 1 
        1  1854 2 1 44 GLN HG2  H  -5.623   7.746  -1.143 1.00 . B B . 110 GLN HG2  1 1 
        1  1855 2 1 44 GLN HG3  H  -4.085   8.399  -0.584 1.00 . B B . 110 GLN HG3  1 1 
        1  1856 2 1 44 GLN N    N  -2.865   4.863  -2.189 1.00 . B B . 110 GLN N    1 1 
        1  1857 2 1 44 GLN NE2  N  -5.784  10.217  -2.024 1.00 . B B . 110 GLN NE2  1 1 
        1  1858 2 1 44 GLN O    O  -5.312   5.298   0.214 1.00 . B B . 110 GLN O    1 1 
        1  1859 2 1 44 GLN OE1  O  -4.146   9.555  -3.306 1.00 . B B . 110 GLN OE1  1 1 
        1  1860 2 1 45 LEU C    C  -6.678   2.794  -0.529 1.00 . B B . 111 LEU C    1 1 
        1  1861 2 1 45 LEU CA   C  -6.867   3.885  -1.570 1.00 . B B . 111 LEU CA   1 1 
        1  1862 2 1 45 LEU CB   C  -7.463   3.273  -2.843 1.00 . B B . 111 LEU CB   1 1 
        1  1863 2 1 45 LEU CD1  C  -8.275   3.763  -5.166 1.00 . B B . 111 LEU CD1  1 1 
        1  1864 2 1 45 LEU CD2  C  -9.078   5.158  -3.251 1.00 . B B . 111 LEU CD2  1 1 
        1  1865 2 1 45 LEU CG   C  -7.881   4.383  -3.820 1.00 . B B . 111 LEU CG   1 1 
        1  1866 2 1 45 LEU H    H  -5.218   4.455  -2.774 1.00 . B B . 111 LEU H    1 1 
        1  1867 2 1 45 LEU HA   H  -7.557   4.619  -1.184 1.00 . B B . 111 LEU HA   1 1 
        1  1868 2 1 45 LEU HB2  H  -6.722   2.633  -3.299 1.00 . B B . 111 LEU HB2  1 1 
        1  1869 2 1 45 LEU HB3  H  -8.326   2.682  -2.573 1.00 . B B . 111 LEU HB3  1 1 
        1  1870 2 1 45 LEU HD11 H  -7.523   4.003  -5.902 1.00 . B B . 111 LEU HD11 1 1 
        1  1871 2 1 45 LEU HD12 H  -9.217   4.177  -5.493 1.00 . B B . 111 LEU HD12 1 1 
        1  1872 2 1 45 LEU HD13 H  -8.372   2.688  -5.093 1.00 . B B . 111 LEU HD13 1 1 
        1  1873 2 1 45 LEU HD21 H  -9.448   5.832  -4.010 1.00 . B B . 111 LEU HD21 1 1 
        1  1874 2 1 45 LEU HD22 H  -8.772   5.737  -2.393 1.00 . B B . 111 LEU HD22 1 1 
        1  1875 2 1 45 LEU HD23 H  -9.864   4.476  -2.968 1.00 . B B . 111 LEU HD23 1 1 
        1  1876 2 1 45 LEU HG   H  -7.052   5.055  -3.984 1.00 . B B . 111 LEU HG   1 1 
        1  1877 2 1 45 LEU N    N  -5.598   4.524  -1.875 1.00 . B B . 111 LEU N    1 1 
        1  1878 2 1 45 LEU O    O  -7.442   2.700   0.431 1.00 . B B . 111 LEU O    1 1 
        1  1879 2 1 46 ALA C    C  -5.035   1.423   1.597 1.00 . B B . 112 ALA C    1 1 
        1  1880 2 1 46 ALA CA   C  -5.370   0.894   0.216 1.00 . B B . 112 ALA CA   1 1 
        1  1881 2 1 46 ALA CB   C  -4.231   0.017  -0.303 1.00 . B B . 112 ALA CB   1 1 
        1  1882 2 1 46 ALA H    H  -5.062   2.125  -1.491 1.00 . B B . 112 ALA H    1 1 
        1  1883 2 1 46 ALA HA   H  -6.260   0.286   0.292 1.00 . B B . 112 ALA HA   1 1 
        1  1884 2 1 46 ALA HB1  H  -4.563  -0.494  -1.195 1.00 . B B . 112 ALA HB1  1 1 
        1  1885 2 1 46 ALA HB2  H  -3.969  -0.712   0.449 1.00 . B B . 112 ALA HB2  1 1 
        1  1886 2 1 46 ALA HB3  H  -3.370   0.627  -0.535 1.00 . B B . 112 ALA HB3  1 1 
        1  1887 2 1 46 ALA N    N  -5.642   1.987  -0.708 1.00 . B B . 112 ALA N    1 1 
        1  1888 2 1 46 ALA O    O  -5.551   0.933   2.607 1.00 . B B . 112 ALA O    1 1 
        1  1889 2 1 47 LEU C    C  -5.030   3.655   3.612 1.00 . B B . 113 LEU C    1 1 
        1  1890 2 1 47 LEU CA   C  -3.831   3.042   2.911 1.00 . B B . 113 LEU CA   1 1 
        1  1891 2 1 47 LEU CB   C  -2.709   4.056   2.758 1.00 . B B . 113 LEU CB   1 1 
        1  1892 2 1 47 LEU CD1  C  -0.331   4.375   2.048 1.00 . B B . 113 LEU CD1  1 1 
        1  1893 2 1 47 LEU CD2  C  -0.908   2.586   3.678 1.00 . B B . 113 LEU CD2  1 1 
        1  1894 2 1 47 LEU CG   C  -1.390   3.341   2.432 1.00 . B B . 113 LEU CG   1 1 
        1  1895 2 1 47 LEU H    H  -3.832   2.808   0.807 1.00 . B B . 113 LEU H    1 1 
        1  1896 2 1 47 LEU HA   H  -3.480   2.245   3.550 1.00 . B B . 113 LEU HA   1 1 
        1  1897 2 1 47 LEU HB2  H  -2.958   4.792   2.007 1.00 . B B . 113 LEU HB2  1 1 
        1  1898 2 1 47 LEU HB3  H  -2.627   4.504   3.733 1.00 . B B . 113 LEU HB3  1 1 
        1  1899 2 1 47 LEU HD11 H   0.645   3.914   2.106 1.00 . B B . 113 LEU HD11 1 1 
        1  1900 2 1 47 LEU HD12 H  -0.360   5.210   2.731 1.00 . B B . 113 LEU HD12 1 1 
        1  1901 2 1 47 LEU HD13 H  -0.505   4.711   1.040 1.00 . B B . 113 LEU HD13 1 1 
        1  1902 2 1 47 LEU HD21 H   0.151   2.401   3.589 1.00 . B B . 113 LEU HD21 1 1 
        1  1903 2 1 47 LEU HD22 H  -1.426   1.645   3.786 1.00 . B B . 113 LEU HD22 1 1 
        1  1904 2 1 47 LEU HD23 H  -1.072   3.188   4.559 1.00 . B B . 113 LEU HD23 1 1 
        1  1905 2 1 47 LEU HG   H  -1.526   2.652   1.611 1.00 . B B . 113 LEU HG   1 1 
        1  1906 2 1 47 LEU N    N  -4.199   2.445   1.642 1.00 . B B . 113 LEU N    1 1 
        1  1907 2 1 47 LEU O    O  -5.200   3.483   4.823 1.00 . B B . 113 LEU O    1 1 
        1  1908 2 1 48 LYS C    C  -7.910   3.753   4.092 1.00 . B B . 114 LYS C    1 1 
        1  1909 2 1 48 LYS CA   C  -7.095   4.872   3.465 1.00 . B B . 114 LYS CA   1 1 
        1  1910 2 1 48 LYS CB   C  -7.965   5.623   2.445 1.00 . B B . 114 LYS CB   1 1 
        1  1911 2 1 48 LYS CD   C  -8.139   7.715   1.051 1.00 . B B . 114 LYS CD   1 1 
        1  1912 2 1 48 LYS CE   C  -8.991   8.764   1.798 1.00 . B B . 114 LYS CE   1 1 
        1  1913 2 1 48 LYS CG   C  -7.276   6.930   2.057 1.00 . B B . 114 LYS CG   1 1 
        1  1914 2 1 48 LYS H    H  -5.750   4.400   1.887 1.00 . B B . 114 LYS H    1 1 
        1  1915 2 1 48 LYS HA   H  -6.732   5.590   4.193 1.00 . B B . 114 LYS HA   1 1 
        1  1916 2 1 48 LYS HB2  H  -8.095   4.996   1.574 1.00 . B B . 114 LYS HB2  1 1 
        1  1917 2 1 48 LYS HB3  H  -8.927   5.831   2.888 1.00 . B B . 114 LYS HB3  1 1 
        1  1918 2 1 48 LYS HD2  H  -7.473   8.222   0.366 1.00 . B B . 114 LYS HD2  1 1 
        1  1919 2 1 48 LYS HD3  H  -8.777   7.053   0.492 1.00 . B B . 114 LYS HD3  1 1 
        1  1920 2 1 48 LYS HE2  H  -9.119   8.502   2.837 1.00 . B B . 114 LYS HE2  1 1 
        1  1921 2 1 48 LYS HE3  H  -8.484   9.717   1.738 1.00 . B B . 114 LYS HE3  1 1 
        1  1922 2 1 48 LYS HG2  H  -7.185   7.486   2.973 1.00 . B B . 114 LYS HG2  1 1 
        1  1923 2 1 48 LYS HG3  H  -6.293   6.743   1.653 1.00 . B B . 114 LYS HG3  1 1 
        1  1924 2 1 48 LYS HZ1  H -10.380   8.517   0.193 1.00 . B B . 114 LYS HZ1  1 1 
        1  1925 2 1 48 LYS HZ2  H -10.554   9.926   1.094 1.00 . B B . 114 LYS HZ2  1 1 
        1  1926 2 1 48 LYS HZ3  H -11.079   8.507   1.775 1.00 . B B . 114 LYS HZ3  1 1 
        1  1927 2 1 48 LYS N    N  -5.903   4.315   2.853 1.00 . B B . 114 LYS N    1 1 
        1  1928 2 1 48 LYS NZ   N -10.329   8.901   1.163 1.00 . B B . 114 LYS NZ   1 1 
        1  1929 2 1 48 LYS O    O  -8.378   3.870   5.229 1.00 . B B . 114 LYS O    1 1 
        1  1930 2 1 49 ILE C    C  -8.070   0.986   5.172 1.00 . B B . 115 ILE C    1 1 
        1  1931 2 1 49 ILE CA   C  -8.733   1.479   3.898 1.00 . B B . 115 ILE CA   1 1 
        1  1932 2 1 49 ILE CB   C  -8.733   0.345   2.855 1.00 . B B . 115 ILE CB   1 1 
        1  1933 2 1 49 ILE CD1  C  -9.357  -0.277   0.522 1.00 . B B . 115 ILE CD1  1 1 
        1  1934 2 1 49 ILE CG1  C  -9.559   0.747   1.639 1.00 . B B . 115 ILE CG1  1 1 
        1  1935 2 1 49 ILE CG2  C  -9.330  -0.925   3.452 1.00 . B B . 115 ILE CG2  1 1 
        1  1936 2 1 49 ILE H    H  -7.562   2.570   2.510 1.00 . B B . 115 ILE H    1 1 
        1  1937 2 1 49 ILE HA   H  -9.754   1.760   4.110 1.00 . B B . 115 ILE HA   1 1 
        1  1938 2 1 49 ILE HB   H  -7.715   0.141   2.554 1.00 . B B . 115 ILE HB   1 1 
        1  1939 2 1 49 ILE HD11 H -10.239  -0.304  -0.101 1.00 . B B . 115 ILE HD11 1 1 
        1  1940 2 1 49 ILE HD12 H  -9.201  -1.252   0.962 1.00 . B B . 115 ILE HD12 1 1 
        1  1941 2 1 49 ILE HD13 H  -8.505   0.004  -0.078 1.00 . B B . 115 ILE HD13 1 1 
        1  1942 2 1 49 ILE HG12 H -10.606   0.787   1.906 1.00 . B B . 115 ILE HG12 1 1 
        1  1943 2 1 49 ILE HG13 H  -9.229   1.713   1.296 1.00 . B B . 115 ILE HG13 1 1 
        1  1944 2 1 49 ILE HG21 H  -8.859  -1.174   4.390 1.00 . B B . 115 ILE HG21 1 1 
        1  1945 2 1 49 ILE HG22 H  -9.176  -1.727   2.747 1.00 . B B . 115 ILE HG22 1 1 
        1  1946 2 1 49 ILE HG23 H -10.388  -0.776   3.596 1.00 . B B . 115 ILE HG23 1 1 
        1  1947 2 1 49 ILE N    N  -8.008   2.630   3.385 1.00 . B B . 115 ILE N    1 1 
        1  1948 2 1 49 ILE O    O  -8.746   0.709   6.173 1.00 . B B . 115 ILE O    1 1 
        1  1949 2 1 50 ALA C    C  -6.320   1.318   7.496 1.00 . B B . 116 ALA C    1 1 
        1  1950 2 1 50 ALA CA   C  -6.005   0.442   6.301 1.00 . B B . 116 ALA CA   1 1 
        1  1951 2 1 50 ALA CB   C  -4.497   0.450   6.013 1.00 . B B . 116 ALA CB   1 1 
        1  1952 2 1 50 ALA H    H  -6.275   1.148   4.318 1.00 . B B . 116 ALA H    1 1 
        1  1953 2 1 50 ALA HA   H  -6.309  -0.568   6.534 1.00 . B B . 116 ALA HA   1 1 
        1  1954 2 1 50 ALA HB1  H  -4.039   1.326   6.451 1.00 . B B . 116 ALA HB1  1 1 
        1  1955 2 1 50 ALA HB2  H  -4.328   0.455   4.946 1.00 . B B . 116 ALA HB2  1 1 
        1  1956 2 1 50 ALA HB3  H  -4.047  -0.435   6.436 1.00 . B B . 116 ALA HB3  1 1 
        1  1957 2 1 50 ALA N    N  -6.749   0.899   5.143 1.00 . B B . 116 ALA N    1 1 
        1  1958 2 1 50 ALA O    O  -6.709   0.816   8.561 1.00 . B B . 116 ALA O    1 1 
        1  1959 2 1 51 TYR C    C  -8.027   3.435   8.761 1.00 . B B . 117 TYR C    1 1 
        1  1960 2 1 51 TYR CA   C  -6.578   3.576   8.346 1.00 . B B . 117 TYR CA   1 1 
        1  1961 2 1 51 TYR CB   C  -6.324   5.017   7.878 1.00 . B B . 117 TYR CB   1 1 
        1  1962 2 1 51 TYR CD1  C  -6.073   6.287  10.050 1.00 . B B . 117 TYR CD1  1 1 
        1  1963 2 1 51 TYR CD2  C  -8.118   6.547   8.776 1.00 . B B . 117 TYR CD2  1 1 
        1  1964 2 1 51 TYR CE1  C  -6.571   7.165  11.020 1.00 . B B . 117 TYR CE1  1 1 
        1  1965 2 1 51 TYR CE2  C  -8.614   7.421   9.745 1.00 . B B . 117 TYR CE2  1 1 
        1  1966 2 1 51 TYR CG   C  -6.846   5.978   8.928 1.00 . B B . 117 TYR CG   1 1 
        1  1967 2 1 51 TYR CZ   C  -7.842   7.730  10.867 1.00 . B B . 117 TYR CZ   1 1 
        1  1968 2 1 51 TYR H    H  -5.977   2.955   6.403 1.00 . B B . 117 TYR H    1 1 
        1  1969 2 1 51 TYR HA   H  -5.960   3.388   9.209 1.00 . B B . 117 TYR HA   1 1 
        1  1970 2 1 51 TYR HB2  H  -5.262   5.164   7.742 1.00 . B B . 117 TYR HB2  1 1 
        1  1971 2 1 51 TYR HB3  H  -6.832   5.195   6.942 1.00 . B B . 117 TYR HB3  1 1 
        1  1972 2 1 51 TYR HD1  H  -5.091   5.853  10.172 1.00 . B B . 117 TYR HD1  1 1 
        1  1973 2 1 51 TYR HD2  H  -8.722   6.315   7.912 1.00 . B B . 117 TYR HD2  1 1 
        1  1974 2 1 51 TYR HE1  H  -5.966   7.398  11.883 1.00 . B B . 117 TYR HE1  1 1 
        1  1975 2 1 51 TYR HE2  H  -9.596   7.851   9.615 1.00 . B B . 117 TYR HE2  1 1 
        1  1976 2 1 51 TYR HH   H  -7.808   9.395  11.778 1.00 . B B . 117 TYR HH   1 1 
        1  1977 2 1 51 TYR N    N  -6.237   2.628   7.293 1.00 . B B . 117 TYR N    1 1 
        1  1978 2 1 51 TYR O    O  -8.339   3.355   9.951 1.00 . B B . 117 TYR O    1 1 
        1  1979 2 1 51 TYR OH   O  -8.338   8.589  11.825 1.00 . B B . 117 TYR OH   1 1 
        1  1980 2 1 52 TYR C    C -10.736   2.082   8.751 1.00 . B B . 118 TYR C    1 1 
        1  1981 2 1 52 TYR CA   C -10.336   3.379   8.078 1.00 . B B . 118 TYR CA   1 1 
        1  1982 2 1 52 TYR CB   C -11.186   3.660   6.841 1.00 . B B . 118 TYR CB   1 1 
        1  1983 2 1 52 TYR CD1  C -11.879   5.997   7.497 1.00 . B B . 118 TYR CD1  1 1 
        1  1984 2 1 52 TYR CD2  C -10.566   5.705   5.482 1.00 . B B . 118 TYR CD2  1 1 
        1  1985 2 1 52 TYR CE1  C -11.900   7.376   7.283 1.00 . B B . 118 TYR CE1  1 1 
        1  1986 2 1 52 TYR CE2  C -10.589   7.087   5.271 1.00 . B B . 118 TYR CE2  1 1 
        1  1987 2 1 52 TYR CG   C -11.213   5.156   6.595 1.00 . B B . 118 TYR CG   1 1 
        1  1988 2 1 52 TYR CZ   C -11.256   7.922   6.172 1.00 . B B . 118 TYR CZ   1 1 
        1  1989 2 1 52 TYR H    H  -8.612   3.535   6.855 1.00 . B B . 118 TYR H    1 1 
        1  1990 2 1 52 TYR HA   H -10.528   4.163   8.797 1.00 . B B . 118 TYR HA   1 1 
        1  1991 2 1 52 TYR HB2  H -10.770   3.137   5.992 1.00 . B B . 118 TYR HB2  1 1 
        1  1992 2 1 52 TYR HB3  H -12.188   3.302   7.021 1.00 . B B . 118 TYR HB3  1 1 
        1  1993 2 1 52 TYR HD1  H -12.383   5.589   8.360 1.00 . B B . 118 TYR HD1  1 1 
        1  1994 2 1 52 TYR HD2  H -10.054   5.072   4.777 1.00 . B B . 118 TYR HD2  1 1 
        1  1995 2 1 52 TYR HE1  H -12.419   8.013   7.985 1.00 . B B . 118 TYR HE1  1 1 
        1  1996 2 1 52 TYR HE2  H -10.087   7.500   4.409 1.00 . B B . 118 TYR HE2  1 1 
        1  1997 2 1 52 TYR HH   H -11.610   9.423   5.069 1.00 . B B . 118 TYR HH   1 1 
        1  1998 2 1 52 TYR N    N  -8.917   3.438   7.787 1.00 . B B . 118 TYR N    1 1 
        1  1999 2 1 52 TYR O    O -11.560   2.081   9.672 1.00 . B B . 118 TYR O    1 1 
        1  2000 2 1 52 TYR OH   O -11.278   9.281   5.965 1.00 . B B . 118 TYR OH   1 1 
        1  2001 2 1 53 LEU C    C  -9.591  -0.561  10.126 1.00 . B B . 119 LEU C    1 1 
        1  2002 2 1 53 LEU CA   C -10.479  -0.299   8.921 1.00 . B B . 119 LEU CA   1 1 
        1  2003 2 1 53 LEU CB   C -10.366  -1.445   7.910 1.00 . B B . 119 LEU CB   1 1 
        1  2004 2 1 53 LEU CD1  C -11.198  -2.353   5.726 1.00 . B B . 119 LEU CD1  1 1 
        1  2005 2 1 53 LEU CD2  C -12.769  -1.088   7.194 1.00 . B B . 119 LEU CD2  1 1 
        1  2006 2 1 53 LEU CG   C -11.314  -1.200   6.718 1.00 . B B . 119 LEU CG   1 1 
        1  2007 2 1 53 LEU H    H  -9.497   1.011   7.587 1.00 . B B . 119 LEU H    1 1 
        1  2008 2 1 53 LEU HA   H -11.496  -0.262   9.287 1.00 . B B . 119 LEU HA   1 1 
        1  2009 2 1 53 LEU HB2  H  -9.344  -1.498   7.561 1.00 . B B . 119 LEU HB2  1 1 
        1  2010 2 1 53 LEU HB3  H -10.618  -2.378   8.389 1.00 . B B . 119 LEU HB3  1 1 
        1  2011 2 1 53 LEU HD11 H -11.695  -2.062   4.815 1.00 . B B . 119 LEU HD11 1 1 
        1  2012 2 1 53 LEU HD12 H -11.677  -3.232   6.132 1.00 . B B . 119 LEU HD12 1 1 
        1  2013 2 1 53 LEU HD13 H -10.162  -2.573   5.520 1.00 . B B . 119 LEU HD13 1 1 
        1  2014 2 1 53 LEU HD21 H -13.053  -1.970   7.744 1.00 . B B . 119 LEU HD21 1 1 
        1  2015 2 1 53 LEU HD22 H -13.404  -1.001   6.324 1.00 . B B . 119 LEU HD22 1 1 
        1  2016 2 1 53 LEU HD23 H -12.908  -0.208   7.803 1.00 . B B . 119 LEU HD23 1 1 
        1  2017 2 1 53 LEU HG   H -11.019  -0.289   6.216 1.00 . B B . 119 LEU HG   1 1 
        1  2018 2 1 53 LEU N    N -10.156   0.980   8.318 1.00 . B B . 119 LEU N    1 1 
        1  2019 2 1 53 LEU O    O  -9.687  -1.623  10.760 1.00 . B B . 119 LEU O    1 1 
        1  2020 2 1 54 ASN C    C  -7.040  -1.078  11.471 1.00 . B B . 120 ASN C    1 1 
        1  2021 2 1 54 ASN CA   C  -7.771   0.250  11.549 1.00 . B B . 120 ASN CA   1 1 
        1  2022 2 1 54 ASN CB   C  -8.518   0.394  12.887 1.00 . B B . 120 ASN CB   1 1 
        1  2023 2 1 54 ASN CG   C  -9.032   1.824  13.049 1.00 . B B . 120 ASN CG   1 1 
        1  2024 2 1 54 ASN H    H  -8.628   1.182   9.851 1.00 . B B . 120 ASN H    1 1 
        1  2025 2 1 54 ASN HA   H  -7.036   1.038  11.472 1.00 . B B . 120 ASN HA   1 1 
        1  2026 2 1 54 ASN HB2  H  -9.343  -0.301  12.923 1.00 . B B . 120 ASN HB2  1 1 
        1  2027 2 1 54 ASN HB3  H  -7.838   0.170  13.697 1.00 . B B . 120 ASN HB3  1 1 
        1  2028 2 1 54 ASN HD21 H  -7.239   2.652  12.863 1.00 . B B . 120 ASN HD21 1 1 
        1  2029 2 1 54 ASN HD22 H  -8.515   3.737  13.102 1.00 . B B . 120 ASN HD22 1 1 
        1  2030 2 1 54 ASN N    N  -8.690   0.382  10.416 1.00 . B B . 120 ASN N    1 1 
        1  2031 2 1 54 ASN ND2  N  -8.196   2.817  13.001 1.00 . B B . 120 ASN ND2  1 1 
        1  2032 2 1 54 ASN O    O  -6.961  -1.827  12.454 1.00 . B B . 120 ASN O    1 1 
        1  2033 2 1 54 ASN OD1  O -10.238   2.042  13.219 1.00 . B B . 120 ASN OD1  1 1 
        1  2034 2 1 55 THR C    C  -4.752  -2.447   9.095 1.00 . B B . 121 THR C    1 1 
        1  2035 2 1 55 THR CA   C  -5.996  -2.687   9.960 1.00 . B B . 121 THR CA   1 1 
        1  2036 2 1 55 THR CB   C  -7.003  -3.561   9.198 1.00 . B B . 121 THR CB   1 1 
        1  2037 2 1 55 THR CG2  C  -6.524  -5.009   9.146 1.00 . B B . 121 THR CG2  1 1 
        1  2038 2 1 55 THR H    H  -6.789  -0.788   9.519 1.00 . B B . 121 THR H    1 1 
        1  2039 2 1 55 THR HA   H  -5.728  -3.179  10.882 1.00 . B B . 121 THR HA   1 1 
        1  2040 2 1 55 THR HB   H  -7.088  -3.188   8.186 1.00 . B B . 121 THR HB   1 1 
        1  2041 2 1 55 THR HG1  H  -8.439  -2.595  10.144 1.00 . B B . 121 THR HG1  1 1 
        1  2042 2 1 55 THR HG21 H  -6.111  -5.310  10.098 1.00 . B B . 121 THR HG21 1 1 
        1  2043 2 1 55 THR HG22 H  -5.766  -5.091   8.381 1.00 . B B . 121 THR HG22 1 1 
        1  2044 2 1 55 THR HG23 H  -7.348  -5.657   8.886 1.00 . B B . 121 THR HG23 1 1 
        1  2045 2 1 55 THR N    N  -6.630  -1.414  10.261 1.00 . B B . 121 THR N    1 1 
        1  2046 2 1 55 THR O    O  -4.730  -1.506   8.300 1.00 . B B . 121 THR O    1 1 
        1  2047 2 1 55 THR OG1  O  -8.276  -3.500   9.845 1.00 . B B . 121 THR OG1  1 1 
        1  2048 2 1 56 PRO C    C  -2.827  -3.204   6.907 1.00 . B B . 122 PRO C    1 1 
        1  2049 2 1 56 PRO CA   C  -2.499  -3.084   8.387 1.00 . B B . 122 PRO CA   1 1 
        1  2050 2 1 56 PRO CB   C  -1.574  -4.221   8.831 1.00 . B B . 122 PRO CB   1 1 
        1  2051 2 1 56 PRO CD   C  -3.567  -4.416  10.137 1.00 . B B . 122 PRO CD   1 1 
        1  2052 2 1 56 PRO CG   C  -2.057  -4.584  10.191 1.00 . B B . 122 PRO CG   1 1 
        1  2053 2 1 56 PRO HA   H  -2.020  -2.147   8.610 1.00 . B B . 122 PRO HA   1 1 
        1  2054 2 1 56 PRO HB2  H  -1.639  -5.053   8.146 1.00 . B B . 122 PRO HB2  1 1 
        1  2055 2 1 56 PRO HB3  H  -0.557  -3.867   8.898 1.00 . B B . 122 PRO HB3  1 1 
        1  2056 2 1 56 PRO HD2  H  -4.004  -5.323   9.741 1.00 . B B . 122 PRO HD2  1 1 
        1  2057 2 1 56 PRO HD3  H  -3.960  -4.182  11.112 1.00 . B B . 122 PRO HD3  1 1 
        1  2058 2 1 56 PRO HG2  H  -1.780  -5.604  10.417 1.00 . B B . 122 PRO HG2  1 1 
        1  2059 2 1 56 PRO HG3  H  -1.655  -3.916  10.936 1.00 . B B . 122 PRO HG3  1 1 
        1  2060 2 1 56 PRO N    N  -3.727  -3.267   9.223 1.00 . B B . 122 PRO N    1 1 
        1  2061 2 1 56 PRO O    O  -3.663  -4.023   6.513 1.00 . B B . 122 PRO O    1 1 
        1  2062 2 1 57 LEU C    C  -2.120  -3.751   4.050 1.00 . B B . 123 LEU C    1 1 
        1  2063 2 1 57 LEU CA   C  -2.449  -2.402   4.663 1.00 . B B . 123 LEU CA   1 1 
        1  2064 2 1 57 LEU CB   C  -1.659  -1.288   3.956 1.00 . B B . 123 LEU CB   1 1 
        1  2065 2 1 57 LEU CD1  C  -1.714   0.018   1.811 1.00 . B B . 123 LEU CD1  1 1 
        1  2066 2 1 57 LEU CD2  C  -0.924  -2.349   1.803 1.00 . B B . 123 LEU CD2  1 1 
        1  2067 2 1 57 LEU CG   C  -1.908  -1.360   2.440 1.00 . B B . 123 LEU CG   1 1 
        1  2068 2 1 57 LEU H    H  -1.522  -1.764   6.460 1.00 . B B . 123 LEU H    1 1 
        1  2069 2 1 57 LEU HA   H  -3.503  -2.215   4.513 1.00 . B B . 123 LEU HA   1 1 
        1  2070 2 1 57 LEU HB2  H  -1.991  -0.337   4.347 1.00 . B B . 123 LEU HB2  1 1 
        1  2071 2 1 57 LEU HB3  H  -0.604  -1.405   4.163 1.00 . B B . 123 LEU HB3  1 1 
        1  2072 2 1 57 LEU HD11 H  -1.697  -0.079   0.736 1.00 . B B . 123 LEU HD11 1 1 
        1  2073 2 1 57 LEU HD12 H  -0.774   0.436   2.135 1.00 . B B . 123 LEU HD12 1 1 
        1  2074 2 1 57 LEU HD13 H  -2.527   0.664   2.100 1.00 . B B . 123 LEU HD13 1 1 
        1  2075 2 1 57 LEU HD21 H  -1.456  -3.229   1.473 1.00 . B B . 123 LEU HD21 1 1 
        1  2076 2 1 57 LEU HD22 H  -0.163  -2.641   2.510 1.00 . B B . 123 LEU HD22 1 1 
        1  2077 2 1 57 LEU HD23 H  -0.445  -1.890   0.953 1.00 . B B . 123 LEU HD23 1 1 
        1  2078 2 1 57 LEU HG   H  -2.921  -1.682   2.249 1.00 . B B . 123 LEU HG   1 1 
        1  2079 2 1 57 LEU N    N  -2.180  -2.392   6.091 1.00 . B B . 123 LEU N    1 1 
        1  2080 2 1 57 LEU O    O  -2.911  -4.296   3.268 1.00 . B B . 123 LEU O    1 1 
        1  2081 2 1 58 GLU C    C  -1.522  -6.659   4.239 1.00 . B B . 124 GLU C    1 1 
        1  2082 2 1 58 GLU CA   C  -0.548  -5.576   3.855 1.00 . B B . 124 GLU CA   1 1 
        1  2083 2 1 58 GLU CB   C   0.849  -5.958   4.342 1.00 . B B . 124 GLU CB   1 1 
        1  2084 2 1 58 GLU CD   C   1.977  -3.950   5.284 1.00 . B B . 124 GLU CD   1 1 
        1  2085 2 1 58 GLU CG   C   1.827  -4.818   4.056 1.00 . B B . 124 GLU CG   1 1 
        1  2086 2 1 58 GLU H    H  -0.366  -3.831   5.030 1.00 . B B . 124 GLU H    1 1 
        1  2087 2 1 58 GLU HA   H  -0.527  -5.489   2.781 1.00 . B B . 124 GLU HA   1 1 
        1  2088 2 1 58 GLU HB2  H   0.803  -6.157   5.403 1.00 . B B . 124 GLU HB2  1 1 
        1  2089 2 1 58 GLU HB3  H   1.175  -6.852   3.834 1.00 . B B . 124 GLU HB3  1 1 
        1  2090 2 1 58 GLU HG2  H   2.782  -5.234   3.770 1.00 . B B . 124 GLU HG2  1 1 
        1  2091 2 1 58 GLU HG3  H   1.464  -4.216   3.236 1.00 . B B . 124 GLU HG3  1 1 
        1  2092 2 1 58 GLU N    N  -0.970  -4.301   4.410 1.00 . B B . 124 GLU N    1 1 
        1  2093 2 1 58 GLU O    O  -1.797  -7.569   3.458 1.00 . B B . 124 GLU O    1 1 
        1  2094 2 1 58 GLU OE1  O   1.003  -3.357   5.705 1.00 . B B . 124 GLU OE1  1 1 
        1  2095 2 1 58 GLU OE2  O   3.063  -3.908   5.803 1.00 . B B . 124 GLU OE2  1 1 
        1  2096 2 1 59 ASP C    C  -4.234  -7.529   5.076 1.00 . B B . 125 ASP C    1 1 
        1  2097 2 1 59 ASP CA   C  -2.989  -7.547   5.931 1.00 . B B . 125 ASP CA   1 1 
        1  2098 2 1 59 ASP CB   C  -3.360  -7.287   7.389 1.00 . B B . 125 ASP CB   1 1 
        1  2099 2 1 59 ASP CG   C  -4.072  -8.493   7.943 1.00 . B B . 125 ASP CG   1 1 
        1  2100 2 1 59 ASP H    H  -1.778  -5.803   6.007 1.00 . B B . 125 ASP H    1 1 
        1  2101 2 1 59 ASP HA   H  -2.536  -8.524   5.856 1.00 . B B . 125 ASP HA   1 1 
        1  2102 2 1 59 ASP HB2  H  -2.466  -7.089   7.965 1.00 . B B . 125 ASP HB2  1 1 
        1  2103 2 1 59 ASP HB3  H  -4.012  -6.428   7.449 1.00 . B B . 125 ASP HB3  1 1 
        1  2104 2 1 59 ASP N    N  -2.044  -6.562   5.448 1.00 . B B . 125 ASP N    1 1 
        1  2105 2 1 59 ASP O    O  -4.838  -8.579   4.808 1.00 . B B . 125 ASP O    1 1 
        1  2106 2 1 59 ASP OD1  O  -3.442  -9.522   8.054 1.00 . B B . 125 ASP OD1  1 1 
        1  2107 2 1 59 ASP OD2  O  -5.230  -8.383   8.258 1.00 . B B . 125 ASP OD2  1 1 
        1  2108 2 1 60 ILE C    C  -5.307  -6.542   2.304 1.00 . B B . 126 ILE C    1 1 
        1  2109 2 1 60 ILE CA   C  -5.728  -6.199   3.724 1.00 . B B . 126 ILE CA   1 1 
        1  2110 2 1 60 ILE CB   C  -6.251  -4.755   3.765 1.00 . B B . 126 ILE CB   1 1 
        1  2111 2 1 60 ILE CD1  C  -6.911  -2.875   5.261 1.00 . B B . 126 ILE CD1  1 1 
        1  2112 2 1 60 ILE CG1  C  -6.642  -4.377   5.196 1.00 . B B . 126 ILE CG1  1 1 
        1  2113 2 1 60 ILE CG2  C  -7.496  -4.644   2.877 1.00 . B B . 126 ILE CG2  1 1 
        1  2114 2 1 60 ILE H    H  -4.040  -5.563   4.826 1.00 . B B . 126 ILE H    1 1 
        1  2115 2 1 60 ILE HA   H  -6.512  -6.872   4.028 1.00 . B B . 126 ILE HA   1 1 
        1  2116 2 1 60 ILE HB   H  -5.482  -4.090   3.397 1.00 . B B . 126 ILE HB   1 1 
        1  2117 2 1 60 ILE HD11 H  -6.042  -2.395   5.686 1.00 . B B . 126 ILE HD11 1 1 
        1  2118 2 1 60 ILE HD12 H  -7.772  -2.684   5.884 1.00 . B B . 126 ILE HD12 1 1 
        1  2119 2 1 60 ILE HD13 H  -7.088  -2.493   4.265 1.00 . B B . 126 ILE HD13 1 1 
        1  2120 2 1 60 ILE HG12 H  -7.546  -4.893   5.475 1.00 . B B . 126 ILE HG12 1 1 
        1  2121 2 1 60 ILE HG13 H  -5.850  -4.619   5.887 1.00 . B B . 126 ILE HG13 1 1 
        1  2122 2 1 60 ILE HG21 H  -8.268  -5.288   3.269 1.00 . B B . 126 ILE HG21 1 1 
        1  2123 2 1 60 ILE HG22 H  -7.260  -4.937   1.865 1.00 . B B . 126 ILE HG22 1 1 
        1  2124 2 1 60 ILE HG23 H  -7.849  -3.623   2.883 1.00 . B B . 126 ILE HG23 1 1 
        1  2125 2 1 60 ILE N    N  -4.587  -6.346   4.603 1.00 . B B . 126 ILE N    1 1 
        1  2126 2 1 60 ILE O    O  -5.967  -7.333   1.623 1.00 . B B . 126 ILE O    1 1 
        1  2127 2 1 61 PHE C    C  -2.243  -6.777   0.684 1.00 . B B . 127 PHE C    1 1 
        1  2128 2 1 61 PHE CA   C  -3.644  -6.220   0.556 1.00 . B B . 127 PHE CA   1 1 
        1  2129 2 1 61 PHE CB   C  -3.594  -4.914  -0.249 1.00 . B B . 127 PHE CB   1 1 
        1  2130 2 1 61 PHE CD1  C  -5.888  -4.694  -1.258 1.00 . B B . 127 PHE CD1  1 1 
        1  2131 2 1 61 PHE CD2  C  -5.317  -3.321   0.656 1.00 . B B . 127 PHE CD2  1 1 
        1  2132 2 1 61 PHE CE1  C  -7.161  -4.121  -1.283 1.00 . B B . 127 PHE CE1  1 1 
        1  2133 2 1 61 PHE CE2  C  -6.588  -2.750   0.630 1.00 . B B . 127 PHE CE2  1 1 
        1  2134 2 1 61 PHE CG   C  -4.966  -4.295  -0.289 1.00 . B B . 127 PHE CG   1 1 
        1  2135 2 1 61 PHE CZ   C  -7.512  -3.148  -0.338 1.00 . B B . 127 PHE CZ   1 1 
        1  2136 2 1 61 PHE H    H  -3.699  -5.364   2.484 1.00 . B B . 127 PHE H    1 1 
        1  2137 2 1 61 PHE HA   H  -4.269  -6.924   0.029 1.00 . B B . 127 PHE HA   1 1 
        1  2138 2 1 61 PHE HB2  H  -2.891  -4.241   0.222 1.00 . B B . 127 PHE HB2  1 1 
        1  2139 2 1 61 PHE HB3  H  -3.256  -5.121  -1.252 1.00 . B B . 127 PHE HB3  1 1 
        1  2140 2 1 61 PHE HD1  H  -5.620  -5.445  -1.987 1.00 . B B . 127 PHE HD1  1 1 
        1  2141 2 1 61 PHE HD2  H  -4.601  -3.015   1.405 1.00 . B B . 127 PHE HD2  1 1 
        1  2142 2 1 61 PHE HE1  H  -7.870  -4.433  -2.037 1.00 . B B . 127 PHE HE1  1 1 
        1  2143 2 1 61 PHE HE2  H  -6.857  -2.000   1.361 1.00 . B B . 127 PHE HE2  1 1 
        1  2144 2 1 61 PHE HZ   H  -8.495  -2.704  -0.351 1.00 . B B . 127 PHE HZ   1 1 
        1  2145 2 1 61 PHE N    N  -4.189  -5.966   1.879 1.00 . B B . 127 PHE N    1 1 
        1  2146 2 1 61 PHE O    O  -1.276  -6.018   0.774 1.00 . B B . 127 PHE O    1 1 
        1  2147 2 1 62 GLN C    C  -0.223  -9.029  -0.605 1.00 . B B . 128 GLN C    1 1 
        1  2148 2 1 62 GLN CA   C  -0.795  -8.710   0.756 1.00 . B B . 128 GLN CA   1 1 
        1  2149 2 1 62 GLN CB   C  -0.799  -9.971   1.644 1.00 . B B . 128 GLN CB   1 1 
        1  2150 2 1 62 GLN CD   C  -2.949 -10.725   2.658 1.00 . B B . 128 GLN CD   1 1 
        1  2151 2 1 62 GLN CG   C  -2.072 -10.791   1.420 1.00 . B B . 128 GLN CG   1 1 
        1  2152 2 1 62 GLN H    H  -2.935  -8.619   0.530 1.00 . B B . 128 GLN H    1 1 
        1  2153 2 1 62 GLN HA   H  -0.146  -7.980   1.220 1.00 . B B . 128 GLN HA   1 1 
        1  2154 2 1 62 GLN HB2  H   0.059 -10.580   1.387 1.00 . B B . 128 GLN HB2  1 1 
        1  2155 2 1 62 GLN HB3  H  -0.719  -9.688   2.683 1.00 . B B . 128 GLN HB3  1 1 
        1  2156 2 1 62 GLN HE21 H  -2.507  -8.829   3.059 1.00 . B B . 128 GLN HE21 1 1 
        1  2157 2 1 62 GLN HE22 H  -3.575  -9.563   4.138 1.00 . B B . 128 GLN HE22 1 1 
        1  2158 2 1 62 GLN HG2  H  -2.612 -10.456   0.551 1.00 . B B . 128 GLN HG2  1 1 
        1  2159 2 1 62 GLN HG3  H  -1.794 -11.823   1.259 1.00 . B B . 128 GLN HG3  1 1 
        1  2160 2 1 62 GLN N    N  -2.116  -8.092   0.648 1.00 . B B . 128 GLN N    1 1 
        1  2161 2 1 62 GLN NE2  N  -3.017  -9.627   3.334 1.00 . B B . 128 GLN NE2  1 1 
        1  2162 2 1 62 GLN O    O  -0.858  -9.714  -1.419 1.00 . B B . 128 GLN O    1 1 
        1  2163 2 1 62 GLN OE1  O  -3.586 -11.709   3.025 1.00 . B B . 128 GLN OE1  1 1 
        1  2164 2 1 63 TRP C    C   2.453 -10.139  -1.901 1.00 . B B . 129 TRP C    1 1 
        1  2165 2 1 63 TRP CA   C   1.729  -8.820  -2.045 1.00 . B B . 129 TRP CA   1 1 
        1  2166 2 1 63 TRP CB   C   2.734  -7.687  -2.255 1.00 . B B . 129 TRP CB   1 1 
        1  2167 2 1 63 TRP CD1  C   3.120  -7.417  -4.728 1.00 . B B . 129 TRP CD1  1 1 
        1  2168 2 1 63 TRP CD2  C   4.794  -8.508  -3.720 1.00 . B B . 129 TRP CD2  1 1 
        1  2169 2 1 63 TRP CE2  C   5.130  -8.425  -5.080 1.00 . B B . 129 TRP CE2  1 1 
        1  2170 2 1 63 TRP CE3  C   5.689  -9.153  -2.866 1.00 . B B . 129 TRP CE3  1 1 
        1  2171 2 1 63 TRP CG   C   3.506  -7.864  -3.520 1.00 . B B . 129 TRP CG   1 1 
        1  2172 2 1 63 TRP CH2  C   7.191  -9.595  -4.724 1.00 . B B . 129 TRP CH2  1 1 
        1  2173 2 1 63 TRP CZ2  C   6.312  -8.960  -5.583 1.00 . B B . 129 TRP CZ2  1 1 
        1  2174 2 1 63 TRP CZ3  C   6.883  -9.692  -3.367 1.00 . B B . 129 TRP CZ3  1 1 
        1  2175 2 1 63 TRP H    H   1.438  -8.072  -0.103 1.00 . B B . 129 TRP H    1 1 
        1  2176 2 1 63 TRP HA   H   1.052  -8.856  -2.886 1.00 . B B . 129 TRP HA   1 1 
        1  2177 2 1 63 TRP HB2  H   2.156  -6.784  -2.350 1.00 . B B . 129 TRP HB2  1 1 
        1  2178 2 1 63 TRP HB3  H   3.408  -7.635  -1.410 1.00 . B B . 129 TRP HB3  1 1 
        1  2179 2 1 63 TRP HD1  H   2.207  -6.880  -4.939 1.00 . B B . 129 TRP HD1  1 1 
        1  2180 2 1 63 TRP HE1  H   4.091  -7.541  -6.602 1.00 . B B . 129 TRP HE1  1 1 
        1  2181 2 1 63 TRP HE3  H   5.463  -9.236  -1.813 1.00 . B B . 129 TRP HE3  1 1 
        1  2182 2 1 63 TRP HH2  H   8.112 -10.010  -5.103 1.00 . B B . 129 TRP HH2  1 1 
        1  2183 2 1 63 TRP HZ2  H   6.546  -8.888  -6.634 1.00 . B B . 129 TRP HZ2  1 1 
        1  2184 2 1 63 TRP HZ3  H   7.566 -10.189  -2.695 1.00 . B B . 129 TRP HZ3  1 1 
        1  2185 2 1 63 TRP N    N   0.992  -8.566  -0.822 1.00 . B B . 129 TRP N    1 1 
        1  2186 2 1 63 TRP NE1  N   4.092  -7.744  -5.647 1.00 . B B . 129 TRP NE1  1 1 
        1  2187 2 1 63 TRP O    O   3.296 -10.295  -1.013 1.00 . B B . 129 TRP O    1 1 
        1  2188 2 1 64 GLN C    C   3.606 -12.672  -3.765 1.00 . B B . 130 GLN C    1 1 
        1  2189 2 1 64 GLN CA   C   2.651 -12.431  -2.611 1.00 . B B . 130 GLN CA   1 1 
        1  2190 2 1 64 GLN CB   C   1.538 -13.494  -2.614 1.00 . B B . 130 GLN CB   1 1 
        1  2191 2 1 64 GLN CD   C   0.182 -13.973  -0.545 1.00 . B B . 130 GLN CD   1 1 
        1  2192 2 1 64 GLN CG   C   0.361 -13.032  -1.728 1.00 . B B . 130 GLN CG   1 1 
        1  2193 2 1 64 GLN H    H   1.367 -10.943  -3.372 1.00 . B B . 130 GLN H    1 1 
        1  2194 2 1 64 GLN HA   H   3.186 -12.501  -1.675 1.00 . B B . 130 GLN HA   1 1 
        1  2195 2 1 64 GLN HB2  H   1.191 -13.658  -3.624 1.00 . B B . 130 GLN HB2  1 1 
        1  2196 2 1 64 GLN HB3  H   1.936 -14.419  -2.222 1.00 . B B . 130 GLN HB3  1 1 
        1  2197 2 1 64 GLN HE21 H   0.235 -15.635  -1.642 1.00 . B B . 130 GLN HE21 1 1 
        1  2198 2 1 64 GLN HE22 H   0.038 -15.865   0.022 1.00 . B B . 130 GLN HE22 1 1 
        1  2199 2 1 64 GLN HG2  H   0.533 -12.038  -1.343 1.00 . B B . 130 GLN HG2  1 1 
        1  2200 2 1 64 GLN HG3  H  -0.556 -13.021  -2.297 1.00 . B B . 130 GLN HG3  1 1 
        1  2201 2 1 64 GLN N    N   2.076 -11.105  -2.711 1.00 . B B . 130 GLN N    1 1 
        1  2202 2 1 64 GLN NE2  N   0.148 -15.257  -0.739 1.00 . B B . 130 GLN NE2  1 1 
        1  2203 2 1 64 GLN O    O   3.333 -12.270  -4.890 1.00 . B B . 130 GLN O    1 1 
        1  2204 2 1 64 GLN OE1  O   0.057 -13.521   0.594 1.00 . B B . 130 GLN OE1  1 1 
        1  2205 2 1 65 PRO C    C   5.119 -14.605  -5.631 1.00 . B B . 131 PRO C    1 1 
        1  2206 2 1 65 PRO CA   C   5.701 -13.650  -4.591 1.00 . B B . 131 PRO CA   1 1 
        1  2207 2 1 65 PRO CB   C   6.874 -14.291  -3.836 1.00 . B B . 131 PRO CB   1 1 
        1  2208 2 1 65 PRO CD   C   5.178 -13.800  -2.196 1.00 . B B . 131 PRO CD   1 1 
        1  2209 2 1 65 PRO CG   C   6.279 -14.795  -2.564 1.00 . B B . 131 PRO CG   1 1 
        1  2210 2 1 65 PRO HA   H   6.051 -12.743  -5.062 1.00 . B B . 131 PRO HA   1 1 
        1  2211 2 1 65 PRO HB2  H   7.292 -15.103  -4.415 1.00 . B B . 131 PRO HB2  1 1 
        1  2212 2 1 65 PRO HB3  H   7.635 -13.557  -3.614 1.00 . B B . 131 PRO HB3  1 1 
        1  2213 2 1 65 PRO HD2  H   4.398 -14.297  -1.633 1.00 . B B . 131 PRO HD2  1 1 
        1  2214 2 1 65 PRO HD3  H   5.574 -12.964  -1.638 1.00 . B B . 131 PRO HD3  1 1 
        1  2215 2 1 65 PRO HG2  H   5.871 -15.786  -2.710 1.00 . B B . 131 PRO HG2  1 1 
        1  2216 2 1 65 PRO HG3  H   7.017 -14.808  -1.775 1.00 . B B . 131 PRO HG3  1 1 
        1  2217 2 1 65 PRO N    N   4.703 -13.338  -3.517 1.00 . B B . 131 PRO N    1 1 
        1  2218 2 1 65 PRO O    O   5.722 -14.827  -6.684 1.00 . B B . 131 PRO O    1 1 
        1  2219 2 1 66 GLU C    C   3.515 -16.081  -7.567 1.00 . B B . 132 GLU C    1 1 
        1  2220 2 1 66 GLU CA   C   3.266 -16.221  -6.064 1.00 . B B . 132 GLU CA   1 1 
        1  2221 2 1 66 GLU CB   C   1.766 -16.098  -5.779 1.00 . B B . 132 GLU CB   1 1 
        1  2222 2 1 66 GLU CD   C   0.017 -16.286  -3.962 1.00 . B B . 132 GLU CD   1 1 
        1  2223 2 1 66 GLU CG   C   1.477 -16.532  -4.332 1.00 . B B . 132 GLU CG   1 1 
        1  2224 2 1 66 GLU H    H   3.650 -15.025  -4.368 1.00 . B B . 132 GLU H    1 1 
        1  2225 2 1 66 GLU HA   H   3.581 -17.201  -5.733 1.00 . B B . 132 GLU HA   1 1 
        1  2226 2 1 66 GLU HB2  H   1.449 -15.077  -5.930 1.00 . B B . 132 GLU HB2  1 1 
        1  2227 2 1 66 GLU HB3  H   1.222 -16.740  -6.455 1.00 . B B . 132 GLU HB3  1 1 
        1  2228 2 1 66 GLU HG2  H   1.688 -17.587  -4.240 1.00 . B B . 132 GLU HG2  1 1 
        1  2229 2 1 66 GLU HG3  H   2.115 -15.989  -3.651 1.00 . B B . 132 GLU HG3  1 1 
        1  2230 2 1 66 GLU N    N   3.997 -15.227  -5.261 1.00 . B B . 132 GLU N    1 1 
        1  2231 2 1 66 GLU O    O   3.400 -14.987  -8.074 1.00 . B B . 132 GLU O    1 1 
        1  2232 2 1 66 GLU OXT  O   3.800 -17.078  -8.190 1.00 . B B . 132 GLU OXT  1 1 
        1  2233 2 1 66 GLU OE1  O  -0.704 -15.714  -4.755 1.00 . B B . 132 GLU OE1  1 1 
        1  2234 2 1 66 GLU OE2  O  -0.361 -16.670  -2.884 1.00 . B B . 132 GLU OE2  1 1 
        2  2235 1 1  1 MET C    C  -0.741  11.438   2.331 1.00 . A A .   1 MET C    1 1 
        2  2236 1 1  1 MET CA   C  -1.306  12.649   1.612 1.00 . A A .   1 MET CA   1 1 
        2  2237 1 1  1 MET CB   C  -2.247  12.180   0.487 1.00 . A A .   1 MET CB   1 1 
        2  2238 1 1  1 MET CE   C  -1.225  10.896  -3.297 1.00 . A A .   1 MET CE   1 1 
        2  2239 1 1  1 MET CG   C  -1.486  12.042  -0.845 1.00 . A A .   1 MET CG   1 1 
        2  2240 1 1  1 MET H1   H   0.529  13.693   1.672 1.00 . A A .   1 MET H1   1 1 
        2  2241 1 1  1 MET HA   H  -1.874  13.241   2.312 1.00 . A A .   1 MET HA   1 1 
        2  2242 1 1  1 MET HB2  H  -2.682  11.228   0.756 1.00 . A A .   1 MET HB2  1 1 
        2  2243 1 1  1 MET HB3  H  -3.040  12.902   0.366 1.00 . A A .   1 MET HB3  1 1 
        2  2244 1 1  1 MET HE1  H  -1.571  10.200  -4.048 1.00 . A A .   1 MET HE1  1 1 
        2  2245 1 1  1 MET HE2  H  -0.161  10.782  -3.142 1.00 . A A .   1 MET HE2  1 1 
        2  2246 1 1  1 MET HE3  H  -1.420  11.902  -3.636 1.00 . A A .   1 MET HE3  1 1 
        2  2247 1 1  1 MET HG2  H  -1.670  12.924  -1.439 1.00 . A A .   1 MET HG2  1 1 
        2  2248 1 1  1 MET HG3  H  -0.421  11.952  -0.701 1.00 . A A .   1 MET HG3  1 1 
        2  2249 1 1  1 MET N    N  -0.231  13.479   1.087 1.00 . A A .   1 MET N    1 1 
        2  2250 1 1  1 MET O    O  -1.101  11.144   3.477 1.00 . A A .   1 MET O    1 1 
        2  2251 1 1  1 MET SD   S  -2.102  10.596  -1.743 1.00 . A A .   1 MET SD   1 1 
        2  2252 1 1  2 ILE C    C   2.236   9.958   2.558 1.00 . A A .   2 ILE C    1 1 
        2  2253 1 1  2 ILE CA   C   0.820   9.593   2.192 1.00 . A A .   2 ILE CA   1 1 
        2  2254 1 1  2 ILE CB   C   0.828   8.486   1.130 1.00 . A A .   2 ILE CB   1 1 
        2  2255 1 1  2 ILE CD1  C  -0.569   7.203  -0.495 1.00 . A A .   2 ILE CD1  1 1 
        2  2256 1 1  2 ILE CG1  C  -0.605   8.143   0.713 1.00 . A A .   2 ILE CG1  1 1 
        2  2257 1 1  2 ILE CG2  C   1.506   7.232   1.676 1.00 . A A .   2 ILE CG2  1 1 
        2  2258 1 1  2 ILE H    H   0.431  11.096   0.782 1.00 . A A .   2 ILE H    1 1 
        2  2259 1 1  2 ILE HA   H   0.315   9.236   3.080 1.00 . A A .   2 ILE HA   1 1 
        2  2260 1 1  2 ILE HB   H   1.383   8.842   0.275 1.00 . A A .   2 ILE HB   1 1 
        2  2261 1 1  2 ILE HD11 H  -1.223   7.579  -1.266 1.00 . A A .   2 ILE HD11 1 1 
        2  2262 1 1  2 ILE HD12 H  -0.907   6.227  -0.184 1.00 . A A .   2 ILE HD12 1 1 
        2  2263 1 1  2 ILE HD13 H   0.438   7.126  -0.882 1.00 . A A .   2 ILE HD13 1 1 
        2  2264 1 1  2 ILE HG12 H  -1.112   7.648   1.528 1.00 . A A .   2 ILE HG12 1 1 
        2  2265 1 1  2 ILE HG13 H  -1.141   9.040   0.438 1.00 . A A .   2 ILE HG13 1 1 
        2  2266 1 1  2 ILE HG21 H   1.255   7.092   2.718 1.00 . A A .   2 ILE HG21 1 1 
        2  2267 1 1  2 ILE HG22 H   2.576   7.330   1.568 1.00 . A A .   2 ILE HG22 1 1 
        2  2268 1 1  2 ILE HG23 H   1.163   6.381   1.106 1.00 . A A .   2 ILE HG23 1 1 
        2  2269 1 1  2 ILE N    N   0.165  10.764   1.662 1.00 . A A .   2 ILE N    1 1 
        2  2270 1 1  2 ILE O    O   2.974  10.507   1.733 1.00 . A A .   2 ILE O    1 1 
        2  2271 1 1  3 ILE C    C   4.897   8.879   3.934 1.00 . A A .   3 ILE C    1 1 
        2  2272 1 1  3 ILE CA   C   3.930  10.014   4.245 1.00 . A A .   3 ILE CA   1 1 
        2  2273 1 1  3 ILE CB   C   3.852  10.325   5.739 1.00 . A A .   3 ILE CB   1 1 
        2  2274 1 1  3 ILE CD1  C   2.630  11.720   7.388 1.00 . A A .   3 ILE CD1  1 1 
        2  2275 1 1  3 ILE CG1  C   2.972  11.564   5.920 1.00 . A A .   3 ILE CG1  1 1 
        2  2276 1 1  3 ILE CG2  C   5.244  10.620   6.298 1.00 . A A .   3 ILE CG2  1 1 
        2  2277 1 1  3 ILE H    H   1.986   9.237   4.397 1.00 . A A .   3 ILE H    1 1 
        2  2278 1 1  3 ILE HA   H   4.260  10.902   3.729 1.00 . A A .   3 ILE HA   1 1 
        2  2279 1 1  3 ILE HB   H   3.389   9.499   6.259 1.00 . A A .   3 ILE HB   1 1 
        2  2280 1 1  3 ILE HD11 H   2.192  10.788   7.714 1.00 . A A .   3 ILE HD11 1 1 
        2  2281 1 1  3 ILE HD12 H   1.910  12.516   7.496 1.00 . A A .   3 ILE HD12 1 1 
        2  2282 1 1  3 ILE HD13 H   3.525  11.942   7.951 1.00 . A A .   3 ILE HD13 1 1 
        2  2283 1 1  3 ILE HG12 H   3.504  12.444   5.588 1.00 . A A .   3 ILE HG12 1 1 
        2  2284 1 1  3 ILE HG13 H   2.055  11.468   5.356 1.00 . A A .   3 ILE HG13 1 1 
        2  2285 1 1  3 ILE HG21 H   5.139  10.977   7.311 1.00 . A A .   3 ILE HG21 1 1 
        2  2286 1 1  3 ILE HG22 H   5.723  11.385   5.704 1.00 . A A .   3 ILE HG22 1 1 
        2  2287 1 1  3 ILE HG23 H   5.851   9.727   6.295 1.00 . A A .   3 ILE HG23 1 1 
        2  2288 1 1  3 ILE N    N   2.612   9.676   3.777 1.00 . A A .   3 ILE N    1 1 
        2  2289 1 1  3 ILE O    O   4.626   7.716   4.247 1.00 . A A .   3 ILE O    1 1 
        2  2290 1 1  4 ASN C    C   8.161   8.157   3.486 1.00 . A A .   4 ASN C    1 1 
        2  2291 1 1  4 ASN CA   C   6.898   8.247   2.638 1.00 . A A .   4 ASN CA   1 1 
        2  2292 1 1  4 ASN CB   C   7.268   8.624   1.194 1.00 . A A .   4 ASN CB   1 1 
        2  2293 1 1  4 ASN CG   C   8.521   7.876   0.752 1.00 . A A .   4 ASN CG   1 1 
        2  2294 1 1  4 ASN H    H   6.012  10.152   2.881 1.00 . A A .   4 ASN H    1 1 
        2  2295 1 1  4 ASN HA   H   6.433   7.273   2.612 1.00 . A A .   4 ASN HA   1 1 
        2  2296 1 1  4 ASN HB2  H   6.450   8.362   0.539 1.00 . A A .   4 ASN HB2  1 1 
        2  2297 1 1  4 ASN HB3  H   7.447   9.685   1.121 1.00 . A A .   4 ASN HB3  1 1 
        2  2298 1 1  4 ASN HD21 H   9.073   9.262  -0.551 1.00 . A A .   4 ASN HD21 1 1 
        2  2299 1 1  4 ASN HD22 H  10.096   7.924  -0.450 1.00 . A A .   4 ASN HD22 1 1 
        2  2300 1 1  4 ASN N    N   5.938   9.219   3.174 1.00 . A A .   4 ASN N    1 1 
        2  2301 1 1  4 ASN ND2  N   9.291   8.390  -0.149 1.00 . A A .   4 ASN ND2  1 1 
        2  2302 1 1  4 ASN O    O   8.937   9.113   3.557 1.00 . A A .   4 ASN O    1 1 
        2  2303 1 1  4 ASN OD1  O   8.811   6.799   1.260 1.00 . A A .   4 ASN OD1  1 1 
        2  2304 1 1  5 ASN C    C  10.569   5.854   4.119 1.00 . A A .   5 ASN C    1 1 
        2  2305 1 1  5 ASN CA   C   9.596   6.737   4.880 1.00 . A A .   5 ASN CA   1 1 
        2  2306 1 1  5 ASN CB   C   9.244   6.037   6.184 1.00 . A A .   5 ASN CB   1 1 
        2  2307 1 1  5 ASN CG   C   8.295   6.874   7.002 1.00 . A A .   5 ASN CG   1 1 
        2  2308 1 1  5 ASN H    H   7.737   6.262   3.952 1.00 . A A .   5 ASN H    1 1 
        2  2309 1 1  5 ASN HA   H  10.076   7.674   5.117 1.00 . A A .   5 ASN HA   1 1 
        2  2310 1 1  5 ASN HB2  H   8.798   5.076   5.969 1.00 . A A .   5 ASN HB2  1 1 
        2  2311 1 1  5 ASN HB3  H  10.144   5.863   6.754 1.00 . A A .   5 ASN HB3  1 1 
        2  2312 1 1  5 ASN HD21 H   6.979   5.444   7.064 1.00 . A A .   5 ASN HD21 1 1 
        2  2313 1 1  5 ASN HD22 H   6.535   6.878   7.888 1.00 . A A .   5 ASN HD22 1 1 
        2  2314 1 1  5 ASN N    N   8.388   6.991   4.082 1.00 . A A .   5 ASN N    1 1 
        2  2315 1 1  5 ASN ND2  N   7.174   6.368   7.349 1.00 . A A .   5 ASN ND2  1 1 
        2  2316 1 1  5 ASN O    O  11.406   5.181   4.728 1.00 . A A .   5 ASN O    1 1 
        2  2317 1 1  5 ASN OD1  O   8.583   8.031   7.320 1.00 . A A .   5 ASN OD1  1 1 
        2  2318 1 1  6 LEU C    C  12.656   5.052   2.185 1.00 . A A .   6 LEU C    1 1 
        2  2319 1 1  6 LEU CA   C  11.176   4.806   2.022 1.00 . A A .   6 LEU CA   1 1 
        2  2320 1 1  6 LEU CB   C  10.794   4.898   0.533 1.00 . A A .   6 LEU CB   1 1 
        2  2321 1 1  6 LEU CD1  C  11.440   2.493   0.235 1.00 . A A .   6 LEU CD1  1 1 
        2  2322 1 1  6 LEU CD2  C  11.208   3.964  -1.762 1.00 . A A .   6 LEU CD2  1 1 
        2  2323 1 1  6 LEU CG   C  11.640   3.909  -0.294 1.00 . A A .   6 LEU CG   1 1 
        2  2324 1 1  6 LEU H    H   9.671   6.261   2.376 1.00 . A A .   6 LEU H    1 1 
        2  2325 1 1  6 LEU HA   H  10.940   3.812   2.374 1.00 . A A .   6 LEU HA   1 1 
        2  2326 1 1  6 LEU HB2  H   9.744   4.676   0.417 1.00 . A A .   6 LEU HB2  1 1 
        2  2327 1 1  6 LEU HB3  H  10.983   5.902   0.182 1.00 . A A .   6 LEU HB3  1 1 
        2  2328 1 1  6 LEU HD11 H  10.404   2.354   0.501 1.00 . A A .   6 LEU HD11 1 1 
        2  2329 1 1  6 LEU HD12 H  12.069   2.338   1.099 1.00 . A A .   6 LEU HD12 1 1 
        2  2330 1 1  6 LEU HD13 H  11.714   1.786  -0.534 1.00 . A A .   6 LEU HD13 1 1 
        2  2331 1 1  6 LEU HD21 H  11.707   3.178  -2.308 1.00 . A A .   6 LEU HD21 1 1 
        2  2332 1 1  6 LEU HD22 H  11.484   4.916  -2.189 1.00 . A A .   6 LEU HD22 1 1 
        2  2333 1 1  6 LEU HD23 H  10.140   3.828  -1.846 1.00 . A A .   6 LEU HD23 1 1 
        2  2334 1 1  6 LEU HG   H  12.688   4.164  -0.213 1.00 . A A .   6 LEU HG   1 1 
        2  2335 1 1  6 LEU N    N  10.405   5.765   2.808 1.00 . A A .   6 LEU N    1 1 
        2  2336 1 1  6 LEU O    O  13.417   4.127   2.470 1.00 . A A .   6 LEU O    1 1 
        2  2337 1 1  7 LYS C    C  14.868   6.275   3.715 1.00 . A A .   7 LYS C    1 1 
        2  2338 1 1  7 LYS CA   C  14.442   6.634   2.304 1.00 . A A .   7 LYS CA   1 1 
        2  2339 1 1  7 LYS CB   C  14.702   8.117   2.014 1.00 . A A .   7 LYS CB   1 1 
        2  2340 1 1  7 LYS CD   C  12.984   9.889   1.605 1.00 . A A .   7 LYS CD   1 1 
        2  2341 1 1  7 LYS CE   C  11.776  10.625   2.193 1.00 . A A .   7 LYS CE   1 1 
        2  2342 1 1  7 LYS CG   C  13.616   8.991   2.669 1.00 . A A .   7 LYS CG   1 1 
        2  2343 1 1  7 LYS H    H  12.387   6.994   1.930 1.00 . A A .   7 LYS H    1 1 
        2  2344 1 1  7 LYS HA   H  15.033   6.043   1.617 1.00 . A A .   7 LYS HA   1 1 
        2  2345 1 1  7 LYS HB2  H  15.676   8.379   2.403 1.00 . A A .   7 LYS HB2  1 1 
        2  2346 1 1  7 LYS HB3  H  14.701   8.267   0.944 1.00 . A A .   7 LYS HB3  1 1 
        2  2347 1 1  7 LYS HD2  H  13.721  10.607   1.271 1.00 . A A .   7 LYS HD2  1 1 
        2  2348 1 1  7 LYS HD3  H  12.668   9.284   0.768 1.00 . A A .   7 LYS HD3  1 1 
        2  2349 1 1  7 LYS HE2  H  11.044   9.904   2.527 1.00 . A A .   7 LYS HE2  1 1 
        2  2350 1 1  7 LYS HE3  H  12.094  11.243   3.020 1.00 . A A .   7 LYS HE3  1 1 
        2  2351 1 1  7 LYS HG2  H  12.862   8.430   3.200 1.00 . A A .   7 LYS HG2  1 1 
        2  2352 1 1  7 LYS HG3  H  14.103   9.636   3.389 1.00 . A A .   7 LYS HG3  1 1 
        2  2353 1 1  7 LYS HZ1  H  11.745  11.495   0.289 1.00 . A A .   7 LYS HZ1  1 1 
        2  2354 1 1  7 LYS HZ2  H  11.082  12.444   1.513 1.00 . A A .   7 LYS HZ2  1 1 
        2  2355 1 1  7 LYS HZ3  H  10.212  11.115   0.883 1.00 . A A .   7 LYS HZ3  1 1 
        2  2356 1 1  7 LYS N    N  13.052   6.299   2.097 1.00 . A A .   7 LYS N    1 1 
        2  2357 1 1  7 LYS NZ   N  11.151  11.471   1.149 1.00 . A A .   7 LYS NZ   1 1 
        2  2358 1 1  7 LYS O    O  15.883   5.617   3.913 1.00 . A A .   7 LYS O    1 1 
        2  2359 1 1  8 LEU C    C  14.436   4.858   6.273 1.00 . A A .   8 LEU C    1 1 
        2  2360 1 1  8 LEU CA   C  14.378   6.360   6.078 1.00 . A A .   8 LEU CA   1 1 
        2  2361 1 1  8 LEU CB   C  13.294   6.920   7.008 1.00 . A A .   8 LEU CB   1 1 
        2  2362 1 1  8 LEU CD1  C  12.116   8.972   7.818 1.00 . A A .   8 LEU CD1  1 1 
        2  2363 1 1  8 LEU CD2  C  14.542   9.088   7.216 1.00 . A A .   8 LEU CD2  1 1 
        2  2364 1 1  8 LEU CG   C  13.204   8.442   6.884 1.00 . A A .   8 LEU CG   1 1 
        2  2365 1 1  8 LEU H    H  13.222   7.122   4.490 1.00 . A A .   8 LEU H    1 1 
        2  2366 1 1  8 LEU HA   H  15.327   6.807   6.334 1.00 . A A .   8 LEU HA   1 1 
        2  2367 1 1  8 LEU HB2  H  12.343   6.472   6.752 1.00 . A A .   8 LEU HB2  1 1 
        2  2368 1 1  8 LEU HB3  H  13.540   6.656   8.026 1.00 . A A .   8 LEU HB3  1 1 
        2  2369 1 1  8 LEU HD11 H  11.158   8.548   7.556 1.00 . A A .   8 LEU HD11 1 1 
        2  2370 1 1  8 LEU HD12 H  12.058  10.046   7.735 1.00 . A A .   8 LEU HD12 1 1 
        2  2371 1 1  8 LEU HD13 H  12.350   8.719   8.841 1.00 . A A .   8 LEU HD13 1 1 
        2  2372 1 1  8 LEU HD21 H  14.371  10.022   7.731 1.00 . A A .   8 LEU HD21 1 1 
        2  2373 1 1  8 LEU HD22 H  15.030   9.285   6.273 1.00 . A A .   8 LEU HD22 1 1 
        2  2374 1 1  8 LEU HD23 H  15.144   8.427   7.820 1.00 . A A .   8 LEU HD23 1 1 
        2  2375 1 1  8 LEU HG   H  12.919   8.687   5.870 1.00 . A A .   8 LEU HG   1 1 
        2  2376 1 1  8 LEU N    N  14.052   6.651   4.694 1.00 . A A .   8 LEU N    1 1 
        2  2377 1 1  8 LEU O    O  15.376   4.328   6.861 1.00 . A A .   8 LEU O    1 1 
        2  2378 1 1  9 ILE C    C  14.545   2.103   5.039 1.00 . A A .   9 ILE C    1 1 
        2  2379 1 1  9 ILE CA   C  13.410   2.732   5.797 1.00 . A A .   9 ILE CA   1 1 
        2  2380 1 1  9 ILE CB   C  12.043   2.191   5.404 1.00 . A A .   9 ILE CB   1 1 
        2  2381 1 1  9 ILE CD1  C   9.666   2.282   6.047 1.00 . A A .   9 ILE CD1  1 1 
        2  2382 1 1  9 ILE CG1  C  11.058   2.602   6.491 1.00 . A A .   9 ILE CG1  1 1 
        2  2383 1 1  9 ILE CG2  C  12.075   0.659   5.299 1.00 . A A .   9 ILE CG2  1 1 
        2  2384 1 1  9 ILE H    H  12.745   4.649   5.239 1.00 . A A .   9 ILE H    1 1 
        2  2385 1 1  9 ILE HA   H  13.581   2.485   6.832 1.00 . A A .   9 ILE HA   1 1 
        2  2386 1 1  9 ILE HB   H  11.738   2.622   4.461 1.00 . A A .   9 ILE HB   1 1 
        2  2387 1 1  9 ILE HD11 H   9.452   1.239   6.225 1.00 . A A .   9 ILE HD11 1 1 
        2  2388 1 1  9 ILE HD12 H   9.621   2.512   4.996 1.00 . A A .   9 ILE HD12 1 1 
        2  2389 1 1  9 ILE HD13 H   9.006   2.904   6.629 1.00 . A A .   9 ILE HD13 1 1 
        2  2390 1 1  9 ILE HG12 H  11.247   2.058   7.402 1.00 . A A .   9 ILE HG12 1 1 
        2  2391 1 1  9 ILE HG13 H  11.119   3.665   6.676 1.00 . A A .   9 ILE HG13 1 1 
        2  2392 1 1  9 ILE HG21 H  12.704   0.353   4.477 1.00 . A A .   9 ILE HG21 1 1 
        2  2393 1 1  9 ILE HG22 H  11.068   0.306   5.126 1.00 . A A .   9 ILE HG22 1 1 
        2  2394 1 1  9 ILE HG23 H  12.439   0.233   6.221 1.00 . A A .   9 ILE HG23 1 1 
        2  2395 1 1  9 ILE N    N  13.453   4.173   5.728 1.00 . A A .   9 ILE N    1 1 
        2  2396 1 1  9 ILE O    O  15.214   1.209   5.545 1.00 . A A .   9 ILE O    1 1 
        2  2397 1 1 10 ARG C    C  17.200   2.226   3.983 1.00 . A A .  10 ARG C    1 1 
        2  2398 1 1 10 ARG CA   C  15.957   2.104   3.126 1.00 . A A .  10 ARG CA   1 1 
        2  2399 1 1 10 ARG CB   C  16.141   2.831   1.786 1.00 . A A .  10 ARG CB   1 1 
        2  2400 1 1 10 ARG CD   C  17.497   2.847  -0.350 1.00 . A A .  10 ARG CD   1 1 
        2  2401 1 1 10 ARG CG   C  17.322   2.198   1.036 1.00 . A A .  10 ARG CG   1 1 
        2  2402 1 1 10 ARG CZ   C  18.215   5.075   0.469 1.00 . A A .  10 ARG CZ   1 1 
        2  2403 1 1 10 ARG H    H  14.302   3.365   3.507 1.00 . A A .  10 ARG H    1 1 
        2  2404 1 1 10 ARG HA   H  15.753   1.055   2.955 1.00 . A A .  10 ARG HA   1 1 
        2  2405 1 1 10 ARG HB2  H  15.235   2.763   1.202 1.00 . A A .  10 ARG HB2  1 1 
        2  2406 1 1 10 ARG HB3  H  16.363   3.869   1.982 1.00 . A A .  10 ARG HB3  1 1 
        2  2407 1 1 10 ARG HD2  H  18.454   2.574  -0.770 1.00 . A A .  10 ARG HD2  1 1 
        2  2408 1 1 10 ARG HD3  H  16.729   2.480  -1.014 1.00 . A A .  10 ARG HD3  1 1 
        2  2409 1 1 10 ARG HE   H  16.775   4.769  -0.891 1.00 . A A .  10 ARG HE   1 1 
        2  2410 1 1 10 ARG HG2  H  18.225   2.264   1.622 1.00 . A A .  10 ARG HG2  1 1 
        2  2411 1 1 10 ARG HG3  H  17.103   1.147   0.902 1.00 . A A .  10 ARG HG3  1 1 
        2  2412 1 1 10 ARG HH11 H  19.241   3.547   1.283 1.00 . A A .  10 ARG HH11 1 1 
        2  2413 1 1 10 ARG HH12 H  19.688   5.096   1.860 1.00 . A A .  10 ARG HH12 1 1 
        2  2414 1 1 10 ARG HH21 H  17.403   6.786  -0.195 1.00 . A A .  10 ARG HH21 1 1 
        2  2415 1 1 10 ARG HH22 H  18.653   6.980   0.966 1.00 . A A .  10 ARG HH22 1 1 
        2  2416 1 1 10 ARG N    N  14.827   2.615   3.866 1.00 . A A .  10 ARG N    1 1 
        2  2417 1 1 10 ARG NE   N  17.431   4.312  -0.297 1.00 . A A .  10 ARG NE   1 1 
        2  2418 1 1 10 ARG NH1  N  19.110   4.536   1.253 1.00 . A A .  10 ARG NH1  1 1 
        2  2419 1 1 10 ARG NH2  N  18.084   6.365   0.419 1.00 . A A .  10 ARG NH2  1 1 
        2  2420 1 1 10 ARG O    O  17.976   1.278   4.093 1.00 . A A .  10 ARG O    1 1 
        2  2421 1 1 11 GLU C    C  18.339   2.430   6.696 1.00 . A A .  11 GLU C    1 1 
        2  2422 1 1 11 GLU CA   C  18.415   3.511   5.607 1.00 . A A .  11 GLU CA   1 1 
        2  2423 1 1 11 GLU CB   C  18.400   4.917   6.223 1.00 . A A .  11 GLU CB   1 1 
        2  2424 1 1 11 GLU CD   C  20.042   5.779   4.522 1.00 . A A .  11 GLU CD   1 1 
        2  2425 1 1 11 GLU CG   C  18.666   5.963   5.125 1.00 . A A .  11 GLU CG   1 1 
        2  2426 1 1 11 GLU H    H  16.634   4.039   4.597 1.00 . A A .  11 GLU H    1 1 
        2  2427 1 1 11 GLU HA   H  19.345   3.368   5.075 1.00 . A A .  11 GLU HA   1 1 
        2  2428 1 1 11 GLU HB2  H  17.443   5.102   6.681 1.00 . A A .  11 GLU HB2  1 1 
        2  2429 1 1 11 GLU HB3  H  19.163   4.999   6.982 1.00 . A A .  11 GLU HB3  1 1 
        2  2430 1 1 11 GLU HG2  H  17.925   5.840   4.353 1.00 . A A .  11 GLU HG2  1 1 
        2  2431 1 1 11 GLU HG3  H  18.581   6.955   5.545 1.00 . A A .  11 GLU HG3  1 1 
        2  2432 1 1 11 GLU N    N  17.325   3.343   4.675 1.00 . A A .  11 GLU N    1 1 
        2  2433 1 1 11 GLU O    O  19.365   1.913   7.130 1.00 . A A .  11 GLU O    1 1 
        2  2434 1 1 11 GLU OE1  O  20.991   5.769   5.264 1.00 . A A .  11 GLU OE1  1 1 
        2  2435 1 1 11 GLU OE2  O  20.129   5.657   3.316 1.00 . A A .  11 GLU OE2  1 1 
        2  2436 1 1 12 LYS C    C  17.597  -0.305   7.529 1.00 . A A .  12 LYS C    1 1 
        2  2437 1 1 12 LYS CA   C  16.979   0.978   8.086 1.00 . A A .  12 LYS CA   1 1 
        2  2438 1 1 12 LYS CB   C  15.490   0.696   8.355 1.00 . A A .  12 LYS CB   1 1 
        2  2439 1 1 12 LYS CD   C  13.333   1.628   9.231 1.00 . A A .  12 LYS CD   1 1 
        2  2440 1 1 12 LYS CE   C  12.678   2.906   9.757 1.00 . A A .  12 LYS CE   1 1 
        2  2441 1 1 12 LYS CG   C  14.823   1.918   8.977 1.00 . A A .  12 LYS CG   1 1 
        2  2442 1 1 12 LYS H    H  16.290   2.449   6.762 1.00 . A A .  12 LYS H    1 1 
        2  2443 1 1 12 LYS HA   H  17.459   1.259   9.012 1.00 . A A .  12 LYS HA   1 1 
        2  2444 1 1 12 LYS HB2  H  14.976   0.377   7.464 1.00 . A A .  12 LYS HB2  1 1 
        2  2445 1 1 12 LYS HB3  H  15.447  -0.117   9.063 1.00 . A A .  12 LYS HB3  1 1 
        2  2446 1 1 12 LYS HD2  H  12.848   1.285   8.331 1.00 . A A .  12 LYS HD2  1 1 
        2  2447 1 1 12 LYS HD3  H  13.247   0.859   9.987 1.00 . A A .  12 LYS HD3  1 1 
        2  2448 1 1 12 LYS HE2  H  13.273   3.224  10.595 1.00 . A A .  12 LYS HE2  1 1 
        2  2449 1 1 12 LYS HE3  H  12.776   3.671   8.999 1.00 . A A .  12 LYS HE3  1 1 
        2  2450 1 1 12 LYS HG2  H  15.312   2.131   9.917 1.00 . A A .  12 LYS HG2  1 1 
        2  2451 1 1 12 LYS HG3  H  14.923   2.772   8.328 1.00 . A A .  12 LYS HG3  1 1 
        2  2452 1 1 12 LYS HZ1  H  11.111   2.311  11.054 1.00 . A A .  12 LYS HZ1  1 1 
        2  2453 1 1 12 LYS HZ2  H  10.650   2.098   9.444 1.00 . A A .  12 LYS HZ2  1 1 
        2  2454 1 1 12 LYS HZ3  H  10.761   3.609  10.112 1.00 . A A .  12 LYS HZ3  1 1 
        2  2455 1 1 12 LYS N    N  17.121   2.044   7.099 1.00 . A A .  12 LYS N    1 1 
        2  2456 1 1 12 LYS NZ   N  11.234   2.681  10.091 1.00 . A A .  12 LYS NZ   1 1 
        2  2457 1 1 12 LYS O    O  18.204  -1.081   8.265 1.00 . A A .  12 LYS O    1 1 
        2  2458 1 1 13 LYS C    C  19.130  -1.660   4.905 1.00 . A A .  13 LYS C    1 1 
        2  2459 1 1 13 LYS CA   C  17.786  -1.824   5.616 1.00 . A A .  13 LYS CA   1 1 
        2  2460 1 1 13 LYS CB   C  16.761  -2.310   4.572 1.00 . A A .  13 LYS CB   1 1 
        2  2461 1 1 13 LYS CD   C  14.930  -2.248   6.329 1.00 . A A .  13 LYS CD   1 1 
        2  2462 1 1 13 LYS CE   C  14.618  -3.752   6.388 1.00 . A A .  13 LYS CE   1 1 
        2  2463 1 1 13 LYS CG   C  15.331  -1.850   4.908 1.00 . A A .  13 LYS CG   1 1 
        2  2464 1 1 13 LYS H    H  16.784   0.077   5.756 1.00 . A A .  13 LYS H    1 1 
        2  2465 1 1 13 LYS HA   H  17.892  -2.592   6.367 1.00 . A A .  13 LYS HA   1 1 
        2  2466 1 1 13 LYS HB2  H  17.035  -1.899   3.612 1.00 . A A .  13 LYS HB2  1 1 
        2  2467 1 1 13 LYS HB3  H  16.794  -3.387   4.507 1.00 . A A .  13 LYS HB3  1 1 
        2  2468 1 1 13 LYS HD2  H  15.698  -1.987   7.043 1.00 . A A .  13 LYS HD2  1 1 
        2  2469 1 1 13 LYS HD3  H  14.036  -1.679   6.523 1.00 . A A .  13 LYS HD3  1 1 
        2  2470 1 1 13 LYS HE2  H  14.321  -4.136   5.423 1.00 . A A .  13 LYS HE2  1 1 
        2  2471 1 1 13 LYS HE3  H  15.520  -4.259   6.700 1.00 . A A .  13 LYS HE3  1 1 
        2  2472 1 1 13 LYS HG2  H  15.258  -0.781   4.791 1.00 . A A .  13 LYS HG2  1 1 
        2  2473 1 1 13 LYS HG3  H  14.641  -2.295   4.208 1.00 . A A .  13 LYS HG3  1 1 
        2  2474 1 1 13 LYS HZ1  H  13.683  -3.551   8.299 1.00 . A A .  13 LYS HZ1  1 1 
        2  2475 1 1 13 LYS HZ2  H  13.493  -5.045   7.541 1.00 . A A .  13 LYS HZ2  1 1 
        2  2476 1 1 13 LYS HZ3  H  12.614  -3.720   7.002 1.00 . A A .  13 LYS HZ3  1 1 
        2  2477 1 1 13 LYS N    N  17.345  -0.568   6.245 1.00 . A A .  13 LYS N    1 1 
        2  2478 1 1 13 LYS NZ   N  13.546  -4.015   7.381 1.00 . A A .  13 LYS NZ   1 1 
        2  2479 1 1 13 LYS O    O  19.668  -2.638   4.368 1.00 . A A .  13 LYS O    1 1 
        2  2480 1 1 14 LYS C    C  20.750  -0.875   2.626 1.00 . A A .  14 LYS C    1 1 
        2  2481 1 1 14 LYS CA   C  20.754  -0.109   3.941 1.00 . A A .  14 LYS CA   1 1 
        2  2482 1 1 14 LYS CB   C  22.044  -0.324   4.711 1.00 . A A .  14 LYS CB   1 1 
        2  2483 1 1 14 LYS CD   C  23.438   0.637   6.543 1.00 . A A .  14 LYS CD   1 1 
        2  2484 1 1 14 LYS CE   C  23.515   1.800   7.523 1.00 . A A .  14 LYS CE   1 1 
        2  2485 1 1 14 LYS CG   C  22.169   0.800   5.729 1.00 . A A .  14 LYS CG   1 1 
        2  2486 1 1 14 LYS H    H  19.060   0.337   5.104 1.00 . A A .  14 LYS H    1 1 
        2  2487 1 1 14 LYS HA   H  20.681   0.939   3.685 1.00 . A A .  14 LYS HA   1 1 
        2  2488 1 1 14 LYS HB2  H  22.020  -1.291   5.193 1.00 . A A .  14 LYS HB2  1 1 
        2  2489 1 1 14 LYS HB3  H  22.882  -0.279   4.028 1.00 . A A .  14 LYS HB3  1 1 
        2  2490 1 1 14 LYS HD2  H  23.390  -0.294   7.090 1.00 . A A .  14 LYS HD2  1 1 
        2  2491 1 1 14 LYS HD3  H  24.316   0.641   5.914 1.00 . A A .  14 LYS HD3  1 1 
        2  2492 1 1 14 LYS HE2  H  22.562   1.900   8.021 1.00 . A A .  14 LYS HE2  1 1 
        2  2493 1 1 14 LYS HE3  H  24.278   1.616   8.257 1.00 . A A .  14 LYS HE3  1 1 
        2  2494 1 1 14 LYS HG2  H  22.182   1.752   5.221 1.00 . A A .  14 LYS HG2  1 1 
        2  2495 1 1 14 LYS HG3  H  21.318   0.774   6.394 1.00 . A A .  14 LYS HG3  1 1 
        2  2496 1 1 14 LYS HZ1  H  24.642   2.926   6.149 1.00 . A A .  14 LYS HZ1  1 1 
        2  2497 1 1 14 LYS HZ2  H  24.015   3.824   7.431 1.00 . A A .  14 LYS HZ2  1 1 
        2  2498 1 1 14 LYS HZ3  H  22.990   3.338   6.221 1.00 . A A .  14 LYS HZ3  1 1 
        2  2499 1 1 14 LYS N    N  19.580  -0.420   4.758 1.00 . A A .  14 LYS N    1 1 
        2  2500 1 1 14 LYS NZ   N  23.818   3.044   6.772 1.00 . A A .  14 LYS NZ   1 1 
        2  2501 1 1 14 LYS O    O  21.807  -1.153   2.040 1.00 . A A .  14 LYS O    1 1 
        2  2502 1 1 15 ILE C    C  19.603  -0.643  -0.257 1.00 . A A .  15 ILE C    1 1 
        2  2503 1 1 15 ILE CA   C  19.382  -1.703   0.806 1.00 . A A .  15 ILE CA   1 1 
        2  2504 1 1 15 ILE CB   C  17.989  -2.374   0.689 1.00 . A A .  15 ILE CB   1 1 
        2  2505 1 1 15 ILE CD1  C  18.943  -4.521   1.566 1.00 . A A .  15 ILE CD1  1 1 
        2  2506 1 1 15 ILE CG1  C  18.155  -3.873   0.428 1.00 . A A .  15 ILE CG1  1 1 
        2  2507 1 1 15 ILE CG2  C  17.168  -1.764  -0.448 1.00 . A A .  15 ILE CG2  1 1 
        2  2508 1 1 15 ILE H    H  18.766  -0.765   2.586 1.00 . A A .  15 ILE H    1 1 
        2  2509 1 1 15 ILE HA   H  20.151  -2.449   0.676 1.00 . A A .  15 ILE HA   1 1 
        2  2510 1 1 15 ILE HB   H  17.445  -2.230   1.608 1.00 . A A .  15 ILE HB   1 1 
        2  2511 1 1 15 ILE HD11 H  18.850  -3.952   2.478 1.00 . A A .  15 ILE HD11 1 1 
        2  2512 1 1 15 ILE HD12 H  19.980  -4.558   1.267 1.00 . A A .  15 ILE HD12 1 1 
        2  2513 1 1 15 ILE HD13 H  18.586  -5.528   1.719 1.00 . A A .  15 ILE HD13 1 1 
        2  2514 1 1 15 ILE HG12 H  17.188  -4.330   0.309 1.00 . A A .  15 ILE HG12 1 1 
        2  2515 1 1 15 ILE HG13 H  18.694  -4.001  -0.495 1.00 . A A .  15 ILE HG13 1 1 
        2  2516 1 1 15 ILE HG21 H  16.211  -2.266  -0.477 1.00 . A A .  15 ILE HG21 1 1 
        2  2517 1 1 15 ILE HG22 H  17.676  -1.930  -1.387 1.00 . A A .  15 ILE HG22 1 1 
        2  2518 1 1 15 ILE HG23 H  17.015  -0.706  -0.288 1.00 . A A .  15 ILE HG23 1 1 
        2  2519 1 1 15 ILE N    N  19.553  -1.104   2.110 1.00 . A A .  15 ILE N    1 1 
        2  2520 1 1 15 ILE O    O  19.227   0.514  -0.071 1.00 . A A .  15 ILE O    1 1 
        2  2521 1 1 16 SER C    C  19.378   0.358  -3.091 1.00 . A A .  16 SER C    1 1 
        2  2522 1 1 16 SER CA   C  20.640  -0.043  -2.329 1.00 . A A .  16 SER CA   1 1 
        2  2523 1 1 16 SER CB   C  21.668  -0.671  -3.269 1.00 . A A .  16 SER CB   1 1 
        2  2524 1 1 16 SER H    H  20.635  -1.921  -1.370 1.00 . A A .  16 SER H    1 1 
        2  2525 1 1 16 SER HA   H  21.073   0.833  -1.870 1.00 . A A .  16 SER HA   1 1 
        2  2526 1 1 16 SER HB2  H  21.188  -1.340  -3.965 1.00 . A A .  16 SER HB2  1 1 
        2  2527 1 1 16 SER HB3  H  22.169   0.110  -3.826 1.00 . A A .  16 SER HB3  1 1 
        2  2528 1 1 16 SER HG   H  22.107  -2.212  -2.221 1.00 . A A .  16 SER HG   1 1 
        2  2529 1 1 16 SER N    N  20.300  -0.996  -1.298 1.00 . A A .  16 SER N    1 1 
        2  2530 1 1 16 SER O    O  18.454  -0.447  -3.238 1.00 . A A .  16 SER O    1 1 
        2  2531 1 1 16 SER OG   O  22.605  -1.414  -2.479 1.00 . A A .  16 SER OG   1 1 
        2  2532 1 1 17 GLN C    C  17.977   1.154  -5.481 1.00 . A A .  17 GLN C    1 1 
        2  2533 1 1 17 GLN CA   C  18.136   2.037  -4.274 1.00 . A A .  17 GLN CA   1 1 
        2  2534 1 1 17 GLN CB   C  18.318   3.468  -4.783 1.00 . A A .  17 GLN CB   1 1 
        2  2535 1 1 17 GLN CD   C  18.704   5.822  -4.206 1.00 . A A .  17 GLN CD   1 1 
        2  2536 1 1 17 GLN CG   C  18.529   4.427  -3.639 1.00 . A A .  17 GLN CG   1 1 
        2  2537 1 1 17 GLN H    H  20.071   2.203  -3.410 1.00 . A A .  17 GLN H    1 1 
        2  2538 1 1 17 GLN HA   H  17.260   1.986  -3.643 1.00 . A A .  17 GLN HA   1 1 
        2  2539 1 1 17 GLN HB2  H  19.208   3.511  -5.388 1.00 . A A .  17 GLN HB2  1 1 
        2  2540 1 1 17 GLN HB3  H  17.462   3.805  -5.354 1.00 . A A .  17 GLN HB3  1 1 
        2  2541 1 1 17 GLN HE21 H  17.199   6.569  -3.180 1.00 . A A .  17 GLN HE21 1 1 
        2  2542 1 1 17 GLN HE22 H  18.012   7.681  -4.182 1.00 . A A .  17 GLN HE22 1 1 
        2  2543 1 1 17 GLN HG2  H  17.722   4.377  -2.926 1.00 . A A .  17 GLN HG2  1 1 
        2  2544 1 1 17 GLN HG3  H  19.454   4.134  -3.173 1.00 . A A .  17 GLN HG3  1 1 
        2  2545 1 1 17 GLN N    N  19.319   1.592  -3.561 1.00 . A A .  17 GLN N    1 1 
        2  2546 1 1 17 GLN NE2  N  17.909   6.771  -3.828 1.00 . A A .  17 GLN NE2  1 1 
        2  2547 1 1 17 GLN O    O  16.890   0.687  -5.791 1.00 . A A .  17 GLN O    1 1 
        2  2548 1 1 17 GLN OE1  O  19.595   6.043  -5.043 1.00 . A A .  17 GLN OE1  1 1 
        2  2549 1 1 18 SER C    C  18.708  -1.296  -7.108 1.00 . A A .  18 SER C    1 1 
        2  2550 1 1 18 SER CA   C  19.130   0.141  -7.359 1.00 . A A .  18 SER CA   1 1 
        2  2551 1 1 18 SER CB   C  20.535   0.199  -7.952 1.00 . A A .  18 SER CB   1 1 
        2  2552 1 1 18 SER H    H  19.938   1.331  -5.860 1.00 . A A .  18 SER H    1 1 
        2  2553 1 1 18 SER HA   H  18.453   0.568  -8.082 1.00 . A A .  18 SER HA   1 1 
        2  2554 1 1 18 SER HB2  H  20.844  -0.782  -8.276 1.00 . A A .  18 SER HB2  1 1 
        2  2555 1 1 18 SER HB3  H  20.518   0.840  -8.820 1.00 . A A .  18 SER HB3  1 1 
        2  2556 1 1 18 SER HG   H  22.168   0.058  -6.898 1.00 . A A .  18 SER HG   1 1 
        2  2557 1 1 18 SER N    N  19.093   0.934  -6.157 1.00 . A A .  18 SER N    1 1 
        2  2558 1 1 18 SER O    O  17.893  -1.839  -7.855 1.00 . A A .  18 SER O    1 1 
        2  2559 1 1 18 SER OG   O  21.444   0.697  -6.958 1.00 . A A .  18 SER OG   1 1 
        2  2560 1 1 19 GLU C    C  17.326  -3.289  -5.393 1.00 . A A .  19 GLU C    1 1 
        2  2561 1 1 19 GLU CA   C  18.796  -3.254  -5.732 1.00 . A A .  19 GLU CA   1 1 
        2  2562 1 1 19 GLU CB   C  19.678  -3.921  -4.646 1.00 . A A .  19 GLU CB   1 1 
        2  2563 1 1 19 GLU CD   C  20.332  -4.001  -2.245 1.00 . A A .  19 GLU CD   1 1 
        2  2564 1 1 19 GLU CG   C  19.382  -3.376  -3.243 1.00 . A A .  19 GLU CG   1 1 
        2  2565 1 1 19 GLU H    H  19.800  -1.431  -5.411 1.00 . A A .  19 GLU H    1 1 
        2  2566 1 1 19 GLU HA   H  18.902  -3.812  -6.653 1.00 . A A .  19 GLU HA   1 1 
        2  2567 1 1 19 GLU HB2  H  19.477  -4.982  -4.645 1.00 . A A .  19 GLU HB2  1 1 
        2  2568 1 1 19 GLU HB3  H  20.720  -3.767  -4.882 1.00 . A A .  19 GLU HB3  1 1 
        2  2569 1 1 19 GLU HG2  H  19.469  -2.306  -3.190 1.00 . A A .  19 GLU HG2  1 1 
        2  2570 1 1 19 GLU HG3  H  18.376  -3.646  -2.964 1.00 . A A .  19 GLU HG3  1 1 
        2  2571 1 1 19 GLU N    N  19.199  -1.900  -6.024 1.00 . A A .  19 GLU N    1 1 
        2  2572 1 1 19 GLU O    O  16.572  -4.022  -6.017 1.00 . A A .  19 GLU O    1 1 
        2  2573 1 1 19 GLU OE1  O  20.202  -5.174  -1.988 1.00 . A A .  19 GLU OE1  1 1 
        2  2574 1 1 19 GLU OE2  O  21.192  -3.302  -1.756 1.00 . A A .  19 GLU OE2  1 1 
        2  2575 1 1 20 LEU C    C  14.684  -1.939  -5.486 1.00 . A A .  20 LEU C    1 1 
        2  2576 1 1 20 LEU CA   C  15.472  -2.205  -4.221 1.00 . A A .  20 LEU CA   1 1 
        2  2577 1 1 20 LEU CB   C  15.255  -1.030  -3.254 1.00 . A A .  20 LEU CB   1 1 
        2  2578 1 1 20 LEU CD1  C  13.360  -2.143  -2.022 1.00 . A A .  20 LEU CD1  1 1 
        2  2579 1 1 20 LEU CD2  C  13.495   0.358  -2.098 1.00 . A A .  20 LEU CD2  1 1 
        2  2580 1 1 20 LEU CG   C  13.765  -0.936  -2.872 1.00 . A A .  20 LEU CG   1 1 
        2  2581 1 1 20 LEU H    H  17.548  -1.710  -4.199 1.00 . A A .  20 LEU H    1 1 
        2  2582 1 1 20 LEU HA   H  15.113  -3.109  -3.753 1.00 . A A .  20 LEU HA   1 1 
        2  2583 1 1 20 LEU HB2  H  15.871  -1.141  -2.377 1.00 . A A .  20 LEU HB2  1 1 
        2  2584 1 1 20 LEU HB3  H  15.542  -0.121  -3.763 1.00 . A A .  20 LEU HB3  1 1 
        2  2585 1 1 20 LEU HD11 H  12.514  -1.883  -1.403 1.00 . A A .  20 LEU HD11 1 1 
        2  2586 1 1 20 LEU HD12 H  14.180  -2.442  -1.386 1.00 . A A .  20 LEU HD12 1 1 
        2  2587 1 1 20 LEU HD13 H  13.081  -2.953  -2.677 1.00 . A A .  20 LEU HD13 1 1 
        2  2588 1 1 20 LEU HD21 H  14.060   1.175  -2.522 1.00 . A A .  20 LEU HD21 1 1 
        2  2589 1 1 20 LEU HD22 H  13.765   0.227  -1.060 1.00 . A A .  20 LEU HD22 1 1 
        2  2590 1 1 20 LEU HD23 H  12.443   0.587  -2.167 1.00 . A A .  20 LEU HD23 1 1 
        2  2591 1 1 20 LEU HG   H  13.158  -0.973  -3.761 1.00 . A A .  20 LEU HG   1 1 
        2  2592 1 1 20 LEU N    N  16.889  -2.341  -4.558 1.00 . A A .  20 LEU N    1 1 
        2  2593 1 1 20 LEU O    O  13.672  -2.595  -5.752 1.00 . A A .  20 LEU O    1 1 
        2  2594 1 1 21 ALA C    C  14.512  -2.056  -8.382 1.00 . A A .  21 ALA C    1 1 
        2  2595 1 1 21 ALA CA   C  14.579  -0.771  -7.592 1.00 . A A .  21 ALA CA   1 1 
        2  2596 1 1 21 ALA CB   C  15.375   0.281  -8.369 1.00 . A A .  21 ALA CB   1 1 
        2  2597 1 1 21 ALA H    H  16.047  -0.596  -6.078 1.00 . A A .  21 ALA H    1 1 
        2  2598 1 1 21 ALA HA   H  13.579  -0.405  -7.421 1.00 . A A .  21 ALA HA   1 1 
        2  2599 1 1 21 ALA HB1  H  15.828   0.977  -7.683 1.00 . A A .  21 ALA HB1  1 1 
        2  2600 1 1 21 ALA HB2  H  14.702   0.817  -9.018 1.00 . A A .  21 ALA HB2  1 1 
        2  2601 1 1 21 ALA HB3  H  16.139  -0.198  -8.963 1.00 . A A .  21 ALA HB3  1 1 
        2  2602 1 1 21 ALA N    N  15.203  -1.043  -6.315 1.00 . A A .  21 ALA N    1 1 
        2  2603 1 1 21 ALA O    O  13.481  -2.386  -8.963 1.00 . A A .  21 ALA O    1 1 
        2  2604 1 1 22 ALA C    C  14.604  -5.076  -8.272 1.00 . A A .  22 ALA C    1 1 
        2  2605 1 1 22 ALA CA   C  15.615  -4.145  -8.934 1.00 . A A .  22 ALA CA   1 1 
        2  2606 1 1 22 ALA CB   C  17.019  -4.752  -8.871 1.00 . A A .  22 ALA CB   1 1 
        2  2607 1 1 22 ALA H    H  16.351  -2.536  -7.775 1.00 . A A .  22 ALA H    1 1 
        2  2608 1 1 22 ALA HA   H  15.335  -4.025  -9.971 1.00 . A A .  22 ALA HA   1 1 
        2  2609 1 1 22 ALA HB1  H  17.142  -5.456  -9.680 1.00 . A A .  22 ALA HB1  1 1 
        2  2610 1 1 22 ALA HB2  H  17.160  -5.265  -7.933 1.00 . A A .  22 ALA HB2  1 1 
        2  2611 1 1 22 ALA HB3  H  17.755  -3.970  -8.970 1.00 . A A .  22 ALA HB3  1 1 
        2  2612 1 1 22 ALA N    N  15.583  -2.834  -8.311 1.00 . A A .  22 ALA N    1 1 
        2  2613 1 1 22 ALA O    O  13.929  -5.850  -8.955 1.00 . A A .  22 ALA O    1 1 
        2  2614 1 1 23 LEU C    C  12.127  -5.475  -6.754 1.00 . A A .  23 LEU C    1 1 
        2  2615 1 1 23 LEU CA   C  13.510  -5.840  -6.240 1.00 . A A .  23 LEU CA   1 1 
        2  2616 1 1 23 LEU CB   C  13.518  -5.554  -4.722 1.00 . A A .  23 LEU CB   1 1 
        2  2617 1 1 23 LEU CD1  C  14.876  -5.292  -2.629 1.00 . A A .  23 LEU CD1  1 1 
        2  2618 1 1 23 LEU CD2  C  15.566  -6.974  -4.341 1.00 . A A .  23 LEU CD2  1 1 
        2  2619 1 1 23 LEU CG   C  14.928  -5.614  -4.124 1.00 . A A .  23 LEU CG   1 1 
        2  2620 1 1 23 LEU H    H  15.046  -4.356  -6.451 1.00 . A A .  23 LEU H    1 1 
        2  2621 1 1 23 LEU HA   H  13.720  -6.883  -6.416 1.00 . A A .  23 LEU HA   1 1 
        2  2622 1 1 23 LEU HB2  H  13.073  -4.591  -4.517 1.00 . A A .  23 LEU HB2  1 1 
        2  2623 1 1 23 LEU HB3  H  12.912  -6.318  -4.265 1.00 . A A .  23 LEU HB3  1 1 
        2  2624 1 1 23 LEU HD11 H  14.027  -4.654  -2.425 1.00 . A A .  23 LEU HD11 1 1 
        2  2625 1 1 23 LEU HD12 H  15.781  -4.763  -2.365 1.00 . A A .  23 LEU HD12 1 1 
        2  2626 1 1 23 LEU HD13 H  14.806  -6.203  -2.054 1.00 . A A .  23 LEU HD13 1 1 
        2  2627 1 1 23 LEU HD21 H  15.036  -7.729  -3.782 1.00 . A A .  23 LEU HD21 1 1 
        2  2628 1 1 23 LEU HD22 H  16.578  -6.883  -3.970 1.00 . A A .  23 LEU HD22 1 1 
        2  2629 1 1 23 LEU HD23 H  15.597  -7.192  -5.398 1.00 . A A .  23 LEU HD23 1 1 
        2  2630 1 1 23 LEU HG   H  15.533  -4.845  -4.557 1.00 . A A .  23 LEU HG   1 1 
        2  2631 1 1 23 LEU N    N  14.478  -4.990  -6.941 1.00 . A A .  23 LEU N    1 1 
        2  2632 1 1 23 LEU O    O  11.329  -6.331  -7.175 1.00 . A A .  23 LEU O    1 1 
        2  2633 1 1 24 LEU C    C  10.603  -3.965  -8.885 1.00 . A A .  24 LEU C    1 1 
        2  2634 1 1 24 LEU CA   C  10.690  -3.649  -7.418 1.00 . A A .  24 LEU CA   1 1 
        2  2635 1 1 24 LEU CB   C  10.564  -2.152  -7.159 1.00 . A A .  24 LEU CB   1 1 
        2  2636 1 1 24 LEU CD1  C  10.595  -2.660  -4.690 1.00 . A A .  24 LEU CD1  1 1 
        2  2637 1 1 24 LEU CD2  C   9.834  -0.424  -5.503 1.00 . A A .  24 LEU CD2  1 1 
        2  2638 1 1 24 LEU CG   C   9.858  -1.921  -5.811 1.00 . A A .  24 LEU CG   1 1 
        2  2639 1 1 24 LEU H    H  12.633  -3.572  -6.582 1.00 . A A .  24 LEU H    1 1 
        2  2640 1 1 24 LEU HA   H   9.868  -4.150  -6.932 1.00 . A A .  24 LEU HA   1 1 
        2  2641 1 1 24 LEU HB2  H  11.548  -1.703  -7.145 1.00 . A A .  24 LEU HB2  1 1 
        2  2642 1 1 24 LEU HB3  H   9.978  -1.700  -7.946 1.00 . A A .  24 LEU HB3  1 1 
        2  2643 1 1 24 LEU HD11 H  11.608  -2.292  -4.608 1.00 . A A .  24 LEU HD11 1 1 
        2  2644 1 1 24 LEU HD12 H  10.600  -3.721  -4.886 1.00 . A A .  24 LEU HD12 1 1 
        2  2645 1 1 24 LEU HD13 H  10.080  -2.490  -3.758 1.00 . A A .  24 LEU HD13 1 1 
        2  2646 1 1 24 LEU HD21 H  10.630  -0.177  -4.819 1.00 . A A .  24 LEU HD21 1 1 
        2  2647 1 1 24 LEU HD22 H   8.888  -0.169  -5.049 1.00 . A A .  24 LEU HD22 1 1 
        2  2648 1 1 24 LEU HD23 H   9.958   0.149  -6.408 1.00 . A A .  24 LEU HD23 1 1 
        2  2649 1 1 24 LEU HG   H   8.844  -2.297  -5.857 1.00 . A A .  24 LEU HG   1 1 
        2  2650 1 1 24 LEU N    N  11.906  -4.183  -6.846 1.00 . A A .  24 LEU N    1 1 
        2  2651 1 1 24 LEU O    O   9.506  -4.160  -9.411 1.00 . A A .  24 LEU O    1 1 
        2  2652 1 1 25 GLU C    C  11.667  -2.858 -11.671 1.00 . A A .  25 GLU C    1 1 
        2  2653 1 1 25 GLU CA   C  11.901  -4.186 -10.976 1.00 . A A .  25 GLU CA   1 1 
        2  2654 1 1 25 GLU CB   C  10.882  -5.214 -11.467 1.00 . A A .  25 GLU CB   1 1 
        2  2655 1 1 25 GLU CD   C   9.880  -7.432 -10.947 1.00 . A A .  25 GLU CD   1 1 
        2  2656 1 1 25 GLU CG   C  11.041  -6.515 -10.672 1.00 . A A .  25 GLU CG   1 1 
        2  2657 1 1 25 GLU H    H  12.582  -3.768  -9.028 1.00 . A A .  25 GLU H    1 1 
        2  2658 1 1 25 GLU HA   H  12.898  -4.536 -11.195 1.00 . A A .  25 GLU HA   1 1 
        2  2659 1 1 25 GLU HB2  H   9.871  -4.836 -11.431 1.00 . A A .  25 GLU HB2  1 1 
        2  2660 1 1 25 GLU HB3  H  11.113  -5.420 -12.500 1.00 . A A .  25 GLU HB3  1 1 
        2  2661 1 1 25 GLU HG2  H  11.944  -7.002 -11.009 1.00 . A A .  25 GLU HG2  1 1 
        2  2662 1 1 25 GLU HG3  H  11.123  -6.331  -9.612 1.00 . A A .  25 GLU HG3  1 1 
        2  2663 1 1 25 GLU N    N  11.768  -3.988  -9.533 1.00 . A A .  25 GLU N    1 1 
        2  2664 1 1 25 GLU O    O  11.140  -2.796 -12.785 1.00 . A A .  25 GLU O    1 1 
        2  2665 1 1 25 GLU OE1  O   9.315  -7.344 -12.018 1.00 . A A .  25 GLU OE1  1 1 
        2  2666 1 1 25 GLU OE2  O   9.565  -8.216 -10.078 1.00 . A A .  25 GLU OE2  1 1 
        2  2667 1 1 26 VAL C    C  13.357   0.228 -11.470 1.00 . A A .  26 VAL C    1 1 
        2  2668 1 1 26 VAL CA   C  12.000  -0.450 -11.512 1.00 . A A .  26 VAL CA   1 1 
        2  2669 1 1 26 VAL CB   C  10.977   0.355 -10.693 1.00 . A A .  26 VAL CB   1 1 
        2  2670 1 1 26 VAL CG1  C   9.597  -0.281 -10.838 1.00 . A A .  26 VAL CG1  1 1 
        2  2671 1 1 26 VAL CG2  C  11.378   0.372  -9.212 1.00 . A A .  26 VAL CG2  1 1 
        2  2672 1 1 26 VAL H    H  12.559  -1.949 -10.149 1.00 . A A .  26 VAL H    1 1 
        2  2673 1 1 26 VAL HA   H  11.674  -0.476 -12.541 1.00 . A A .  26 VAL HA   1 1 
        2  2674 1 1 26 VAL HB   H  10.937   1.363 -11.078 1.00 . A A .  26 VAL HB   1 1 
        2  2675 1 1 26 VAL HG11 H   8.852   0.366 -10.398 1.00 . A A .  26 VAL HG11 1 1 
        2  2676 1 1 26 VAL HG12 H   9.574  -1.248 -10.354 1.00 . A A .  26 VAL HG12 1 1 
        2  2677 1 1 26 VAL HG13 H   9.378  -0.406 -11.888 1.00 . A A .  26 VAL HG13 1 1 
        2  2678 1 1 26 VAL HG21 H  11.780  -0.588  -8.929 1.00 . A A .  26 VAL HG21 1 1 
        2  2679 1 1 26 VAL HG22 H  10.511   0.595  -8.609 1.00 . A A .  26 VAL HG22 1 1 
        2  2680 1 1 26 VAL HG23 H  12.132   1.128  -9.056 1.00 . A A .  26 VAL HG23 1 1 
        2  2681 1 1 26 VAL N    N  12.107  -1.803 -11.010 1.00 . A A .  26 VAL N    1 1 
        2  2682 1 1 26 VAL O    O  14.320  -0.320 -10.917 1.00 . A A .  26 VAL O    1 1 
        2  2683 1 1 27 SER C    C  15.077   2.629 -10.770 1.00 . A A .  27 SER C    1 1 
        2  2684 1 1 27 SER CA   C  14.689   2.115 -12.159 1.00 . A A .  27 SER CA   1 1 
        2  2685 1 1 27 SER CB   C  14.507   3.294 -13.111 1.00 . A A .  27 SER CB   1 1 
        2  2686 1 1 27 SER H    H  12.663   1.741 -12.547 1.00 . A A .  27 SER H    1 1 
        2  2687 1 1 27 SER HA   H  15.474   1.480 -12.541 1.00 . A A .  27 SER HA   1 1 
        2  2688 1 1 27 SER HB2  H  13.972   4.092 -12.616 1.00 . A A .  27 SER HB2  1 1 
        2  2689 1 1 27 SER HB3  H  15.475   3.663 -13.420 1.00 . A A .  27 SER HB3  1 1 
        2  2690 1 1 27 SER HG   H  12.889   3.309 -14.198 1.00 . A A .  27 SER HG   1 1 
        2  2691 1 1 27 SER N    N  13.449   1.376 -12.092 1.00 . A A .  27 SER N    1 1 
        2  2692 1 1 27 SER O    O  14.209   3.034  -9.988 1.00 . A A .  27 SER O    1 1 
        2  2693 1 1 27 SER OG   O  13.748   2.864 -14.239 1.00 . A A .  27 SER OG   1 1 
        2  2694 1 1 28 ARG C    C  16.302   4.736  -9.190 1.00 . A A .  28 ARG C    1 1 
        2  2695 1 1 28 ARG CA   C  16.838   3.317  -9.262 1.00 . A A .  28 ARG CA   1 1 
        2  2696 1 1 28 ARG CB   C  18.364   3.311  -9.219 1.00 . A A .  28 ARG CB   1 1 
        2  2697 1 1 28 ARG CD   C  20.352   3.780  -7.809 1.00 . A A .  28 ARG CD   1 1 
        2  2698 1 1 28 ARG CG   C  18.834   3.825  -7.865 1.00 . A A .  28 ARG CG   1 1 
        2  2699 1 1 28 ARG CZ   C  21.957   4.002  -5.966 1.00 . A A .  28 ARG CZ   1 1 
        2  2700 1 1 28 ARG H    H  17.057   2.506 -11.172 1.00 . A A .  28 ARG H    1 1 
        2  2701 1 1 28 ARG HA   H  16.447   2.783  -8.407 1.00 . A A .  28 ARG HA   1 1 
        2  2702 1 1 28 ARG HB2  H  18.734   2.310  -9.393 1.00 . A A .  28 ARG HB2  1 1 
        2  2703 1 1 28 ARG HB3  H  18.746   3.963  -9.993 1.00 . A A .  28 ARG HB3  1 1 
        2  2704 1 1 28 ARG HD2  H  20.671   2.750  -7.869 1.00 . A A .  28 ARG HD2  1 1 
        2  2705 1 1 28 ARG HD3  H  20.712   4.306  -8.681 1.00 . A A .  28 ARG HD3  1 1 
        2  2706 1 1 28 ARG HE   H  20.363   5.185  -6.202 1.00 . A A .  28 ARG HE   1 1 
        2  2707 1 1 28 ARG HG2  H  18.476   4.819  -7.646 1.00 . A A .  28 ARG HG2  1 1 
        2  2708 1 1 28 ARG HG3  H  18.446   3.131  -7.137 1.00 . A A .  28 ARG HG3  1 1 
        2  2709 1 1 28 ARG HH11 H  22.236   2.330  -7.105 1.00 . A A .  28 ARG HH11 1 1 
        2  2710 1 1 28 ARG HH12 H  23.410   2.597  -5.910 1.00 . A A .  28 ARG HH12 1 1 
        2  2711 1 1 28 ARG HH21 H  21.943   5.494  -4.604 1.00 . A A .  28 ARG HH21 1 1 
        2  2712 1 1 28 ARG HH22 H  23.242   4.406  -4.464 1.00 . A A .  28 ARG HH22 1 1 
        2  2713 1 1 28 ARG N    N  16.373   2.736 -10.507 1.00 . A A .  28 ARG N    1 1 
        2  2714 1 1 28 ARG NE   N  20.840   4.405  -6.578 1.00 . A A .  28 ARG NE   1 1 
        2  2715 1 1 28 ARG NH1  N  22.566   2.907  -6.353 1.00 . A A .  28 ARG NH1  1 1 
        2  2716 1 1 28 ARG NH2  N  22.407   4.674  -4.945 1.00 . A A .  28 ARG NH2  1 1 
        2  2717 1 1 28 ARG O    O  15.829   5.197  -8.144 1.00 . A A .  28 ARG O    1 1 
        2  2718 1 1 29 GLN C    C  14.270   6.681  -9.947 1.00 . A A .  29 GLN C    1 1 
        2  2719 1 1 29 GLN CA   C  15.692   6.689 -10.495 1.00 . A A .  29 GLN CA   1 1 
        2  2720 1 1 29 GLN CB   C  15.642   7.044 -11.982 1.00 . A A .  29 GLN CB   1 1 
        2  2721 1 1 29 GLN CD   C  17.001   7.338 -14.048 1.00 . A A .  29 GLN CD   1 1 
        2  2722 1 1 29 GLN CG   C  17.060   7.207 -12.535 1.00 . A A .  29 GLN CG   1 1 
        2  2723 1 1 29 GLN H    H  16.597   4.893 -11.139 1.00 . A A .  29 GLN H    1 1 
        2  2724 1 1 29 GLN HA   H  16.293   7.422  -9.980 1.00 . A A .  29 GLN HA   1 1 
        2  2725 1 1 29 GLN HB2  H  15.111   6.280 -12.530 1.00 . A A .  29 GLN HB2  1 1 
        2  2726 1 1 29 GLN HB3  H  15.113   7.979 -12.098 1.00 . A A .  29 GLN HB3  1 1 
        2  2727 1 1 29 GLN HE21 H  17.358   5.417 -14.376 1.00 . A A .  29 GLN HE21 1 1 
        2  2728 1 1 29 GLN HE22 H  17.140   6.352 -15.764 1.00 . A A .  29 GLN HE22 1 1 
        2  2729 1 1 29 GLN HG2  H  17.515   8.091 -12.111 1.00 . A A .  29 GLN HG2  1 1 
        2  2730 1 1 29 GLN HG3  H  17.665   6.351 -12.274 1.00 . A A .  29 GLN HG3  1 1 
        2  2731 1 1 29 GLN N    N  16.268   5.370 -10.348 1.00 . A A .  29 GLN N    1 1 
        2  2732 1 1 29 GLN NE2  N  17.181   6.290 -14.786 1.00 . A A .  29 GLN NE2  1 1 
        2  2733 1 1 29 GLN O    O  13.850   7.616  -9.267 1.00 . A A .  29 GLN O    1 1 
        2  2734 1 1 29 GLN OE1  O  16.779   8.431 -14.574 1.00 . A A .  29 GLN OE1  1 1 
        2  2735 1 1 30 THR C    C  12.182   5.500  -8.193 1.00 . A A .  30 THR C    1 1 
        2  2736 1 1 30 THR CA   C  12.192   5.453  -9.718 1.00 . A A .  30 THR CA   1 1 
        2  2737 1 1 30 THR CB   C  11.573   4.137 -10.222 1.00 . A A .  30 THR CB   1 1 
        2  2738 1 1 30 THR CG2  C  10.063   4.129  -9.951 1.00 . A A .  30 THR CG2  1 1 
        2  2739 1 1 30 THR H    H  13.940   4.838 -10.697 1.00 . A A .  30 THR H    1 1 
        2  2740 1 1 30 THR HA   H  11.625   6.280 -10.110 1.00 . A A .  30 THR HA   1 1 
        2  2741 1 1 30 THR HB   H  12.020   3.304  -9.699 1.00 . A A .  30 THR HB   1 1 
        2  2742 1 1 30 THR HG1  H  11.912   4.917 -11.954 1.00 . A A .  30 THR HG1  1 1 
        2  2743 1 1 30 THR HG21 H   9.877   4.255  -8.896 1.00 . A A .  30 THR HG21 1 1 
        2  2744 1 1 30 THR HG22 H   9.644   3.185 -10.268 1.00 . A A .  30 THR HG22 1 1 
        2  2745 1 1 30 THR HG23 H   9.576   4.929 -10.486 1.00 . A A .  30 THR HG23 1 1 
        2  2746 1 1 30 THR N    N  13.550   5.589 -10.204 1.00 . A A .  30 THR N    1 1 
        2  2747 1 1 30 THR O    O  11.394   6.251  -7.591 1.00 . A A .  30 THR O    1 1 
        2  2748 1 1 30 THR OG1  O  11.800   4.017 -11.626 1.00 . A A .  30 THR OG1  1 1 
        2  2749 1 1 31 ILE C    C  13.646   6.175  -5.683 1.00 . A A .  31 ILE C    1 1 
        2  2750 1 1 31 ILE CA   C  13.249   4.788  -6.135 1.00 . A A .  31 ILE CA   1 1 
        2  2751 1 1 31 ILE CB   C  14.306   3.753  -5.687 1.00 . A A .  31 ILE CB   1 1 
        2  2752 1 1 31 ILE CD1  C  12.505   2.052  -5.218 1.00 . A A .  31 ILE CD1  1 1 
        2  2753 1 1 31 ILE CG1  C  13.802   2.329  -5.992 1.00 . A A .  31 ILE CG1  1 1 
        2  2754 1 1 31 ILE CG2  C  14.574   3.881  -4.181 1.00 . A A .  31 ILE CG2  1 1 
        2  2755 1 1 31 ILE H    H  13.749   4.265  -8.119 1.00 . A A .  31 ILE H    1 1 
        2  2756 1 1 31 ILE HA   H  12.319   4.576  -5.628 1.00 . A A .  31 ILE HA   1 1 
        2  2757 1 1 31 ILE HB   H  15.234   3.930  -6.212 1.00 . A A .  31 ILE HB   1 1 
        2  2758 1 1 31 ILE HD11 H  12.471   2.645  -4.315 1.00 . A A .  31 ILE HD11 1 1 
        2  2759 1 1 31 ILE HD12 H  12.476   1.008  -4.949 1.00 . A A .  31 ILE HD12 1 1 
        2  2760 1 1 31 ILE HD13 H  11.643   2.286  -5.825 1.00 . A A .  31 ILE HD13 1 1 
        2  2761 1 1 31 ILE HG12 H  13.635   2.211  -7.052 1.00 . A A .  31 ILE HG12 1 1 
        2  2762 1 1 31 ILE HG13 H  14.554   1.623  -5.673 1.00 . A A .  31 ILE HG13 1 1 
        2  2763 1 1 31 ILE HG21 H  15.286   4.673  -4.007 1.00 . A A .  31 ILE HG21 1 1 
        2  2764 1 1 31 ILE HG22 H  14.985   2.957  -3.802 1.00 . A A .  31 ILE HG22 1 1 
        2  2765 1 1 31 ILE HG23 H  13.662   4.102  -3.646 1.00 . A A .  31 ILE HG23 1 1 
        2  2766 1 1 31 ILE N    N  13.107   4.772  -7.580 1.00 . A A .  31 ILE N    1 1 
        2  2767 1 1 31 ILE O    O  13.038   6.729  -4.767 1.00 . A A .  31 ILE O    1 1 
        2  2768 1 1 32 ASN C    C  13.846   9.091  -6.096 1.00 . A A .  32 ASN C    1 1 
        2  2769 1 1 32 ASN CA   C  15.009   8.124  -6.024 1.00 . A A .  32 ASN CA   1 1 
        2  2770 1 1 32 ASN CB   C  16.144   8.620  -6.926 1.00 . A A .  32 ASN CB   1 1 
        2  2771 1 1 32 ASN CG   C  17.479   8.141  -6.390 1.00 . A A .  32 ASN CG   1 1 
        2  2772 1 1 32 ASN H    H  14.993   6.314  -7.150 1.00 . A A .  32 ASN H    1 1 
        2  2773 1 1 32 ASN HA   H  15.391   8.041  -5.016 1.00 . A A .  32 ASN HA   1 1 
        2  2774 1 1 32 ASN HB2  H  15.991   8.256  -7.930 1.00 . A A .  32 ASN HB2  1 1 
        2  2775 1 1 32 ASN HB3  H  16.133   9.700  -6.945 1.00 . A A .  32 ASN HB3  1 1 
        2  2776 1 1 32 ASN HD21 H  17.724   6.718  -7.756 1.00 . A A .  32 ASN HD21 1 1 
        2  2777 1 1 32 ASN HD22 H  18.955   6.855  -6.601 1.00 . A A .  32 ASN HD22 1 1 
        2  2778 1 1 32 ASN N    N  14.589   6.783  -6.387 1.00 . A A .  32 ASN N    1 1 
        2  2779 1 1 32 ASN ND2  N  18.098   7.163  -6.967 1.00 . A A .  32 ASN ND2  1 1 
        2  2780 1 1 32 ASN O    O  13.598   9.832  -5.147 1.00 . A A .  32 ASN O    1 1 
        2  2781 1 1 32 ASN OD1  O  17.977   8.690  -5.404 1.00 . A A .  32 ASN OD1  1 1 
        2  2782 1 1 33 GLY C    C  10.965   9.613  -6.079 1.00 . A A .  33 GLY C    1 1 
        2  2783 1 1 33 GLY CA   C  11.881   9.847  -7.269 1.00 . A A .  33 GLY CA   1 1 
        2  2784 1 1 33 GLY H    H  13.257   8.352  -7.868 1.00 . A A .  33 GLY H    1 1 
        2  2785 1 1 33 GLY HA2  H  12.190  10.882  -7.317 1.00 . A A .  33 GLY HA2  1 1 
        2  2786 1 1 33 GLY HA3  H  11.351   9.600  -8.176 1.00 . A A .  33 GLY HA3  1 1 
        2  2787 1 1 33 GLY N    N  13.060   9.002  -7.157 1.00 . A A .  33 GLY N    1 1 
        2  2788 1 1 33 GLY O    O  10.491  10.564  -5.443 1.00 . A A .  33 GLY O    1 1 
        2  2789 1 1 34 ILE C    C  10.665   8.589  -3.298 1.00 . A A .  34 ILE C    1 1 
        2  2790 1 1 34 ILE CA   C  10.003   8.020  -4.552 1.00 . A A .  34 ILE CA   1 1 
        2  2791 1 1 34 ILE CB   C   9.838   6.492  -4.431 1.00 . A A .  34 ILE CB   1 1 
        2  2792 1 1 34 ILE CD1  C   9.045   4.445  -5.623 1.00 . A A .  34 ILE CD1  1 1 
        2  2793 1 1 34 ILE CG1  C   8.985   5.976  -5.593 1.00 . A A .  34 ILE CG1  1 1 
        2  2794 1 1 34 ILE CG2  C   9.133   6.151  -3.112 1.00 . A A .  34 ILE CG2  1 1 
        2  2795 1 1 34 ILE H    H  11.251   7.640  -6.214 1.00 . A A .  34 ILE H    1 1 
        2  2796 1 1 34 ILE HA   H   9.026   8.472  -4.633 1.00 . A A .  34 ILE HA   1 1 
        2  2797 1 1 34 ILE HB   H  10.811   6.026  -4.451 1.00 . A A .  34 ILE HB   1 1 
        2  2798 1 1 34 ILE HD11 H   8.623   4.054  -4.709 1.00 . A A .  34 ILE HD11 1 1 
        2  2799 1 1 34 ILE HD12 H  10.073   4.128  -5.708 1.00 . A A .  34 ILE HD12 1 1 
        2  2800 1 1 34 ILE HD13 H   8.479   4.076  -6.467 1.00 . A A .  34 ILE HD13 1 1 
        2  2801 1 1 34 ILE HG12 H   7.962   6.300  -5.457 1.00 . A A .  34 ILE HG12 1 1 
        2  2802 1 1 34 ILE HG13 H   9.359   6.363  -6.528 1.00 . A A .  34 ILE HG13 1 1 
        2  2803 1 1 34 ILE HG21 H   8.839   5.112  -3.122 1.00 . A A .  34 ILE HG21 1 1 
        2  2804 1 1 34 ILE HG22 H   8.253   6.767  -3.001 1.00 . A A .  34 ILE HG22 1 1 
        2  2805 1 1 34 ILE HG23 H   9.799   6.326  -2.281 1.00 . A A .  34 ILE HG23 1 1 
        2  2806 1 1 34 ILE N    N  10.793   8.353  -5.718 1.00 . A A .  34 ILE N    1 1 
        2  2807 1 1 34 ILE O    O   9.996   9.187  -2.453 1.00 . A A .  34 ILE O    1 1 
        2  2808 1 1 35 GLU C    C  12.532  10.436  -1.904 1.00 . A A .  35 GLU C    1 1 
        2  2809 1 1 35 GLU CA   C  12.663   8.934  -1.996 1.00 . A A .  35 GLU CA   1 1 
        2  2810 1 1 35 GLU CB   C  14.139   8.571  -1.980 1.00 . A A .  35 GLU CB   1 1 
        2  2811 1 1 35 GLU CD   C  15.741   6.686  -1.627 1.00 . A A .  35 GLU CD   1 1 
        2  2812 1 1 35 GLU CG   C  14.319   7.057  -1.998 1.00 . A A .  35 GLU CG   1 1 
        2  2813 1 1 35 GLU H    H  12.480   7.951  -3.879 1.00 . A A .  35 GLU H    1 1 
        2  2814 1 1 35 GLU HA   H  12.188   8.492  -1.132 1.00 . A A .  35 GLU HA   1 1 
        2  2815 1 1 35 GLU HB2  H  14.628   9.008  -2.840 1.00 . A A .  35 GLU HB2  1 1 
        2  2816 1 1 35 GLU HB3  H  14.567   8.976  -1.077 1.00 . A A .  35 GLU HB3  1 1 
        2  2817 1 1 35 GLU HG2  H  13.581   6.480  -1.465 1.00 . A A .  35 GLU HG2  1 1 
        2  2818 1 1 35 GLU HG3  H  14.205   6.798  -3.037 1.00 . A A .  35 GLU HG3  1 1 
        2  2819 1 1 35 GLU N    N  11.982   8.434  -3.181 1.00 . A A .  35 GLU N    1 1 
        2  2820 1 1 35 GLU O    O  12.286  10.978  -0.832 1.00 . A A .  35 GLU O    1 1 
        2  2821 1 1 35 GLU OE1  O  16.444   7.517  -1.077 1.00 . A A .  35 GLU OE1  1 1 
        2  2822 1 1 35 GLU OE2  O  16.119   5.584  -1.896 1.00 . A A .  35 GLU OE2  1 1 
        2  2823 1 1 36 LYS C    C  11.097  12.951  -2.900 1.00 . A A .  36 LYS C    1 1 
        2  2824 1 1 36 LYS CA   C  12.567  12.560  -3.018 1.00 . A A .  36 LYS CA   1 1 
        2  2825 1 1 36 LYS CB   C  13.197  13.203  -4.277 1.00 . A A .  36 LYS CB   1 1 
        2  2826 1 1 36 LYS CD   C  15.336  12.018  -3.452 1.00 . A A .  36 LYS CD   1 1 
        2  2827 1 1 36 LYS CE   C  16.658  11.384  -3.928 1.00 . A A .  36 LYS CE   1 1 
        2  2828 1 1 36 LYS CG   C  14.542  12.531  -4.677 1.00 . A A .  36 LYS CG   1 1 
        2  2829 1 1 36 LYS H    H  12.882  10.636  -3.858 1.00 . A A .  36 LYS H    1 1 
        2  2830 1 1 36 LYS HA   H  13.071  12.941  -2.140 1.00 . A A .  36 LYS HA   1 1 
        2  2831 1 1 36 LYS HB2  H  12.508  13.120  -5.106 1.00 . A A .  36 LYS HB2  1 1 
        2  2832 1 1 36 LYS HB3  H  13.370  14.252  -4.083 1.00 . A A .  36 LYS HB3  1 1 
        2  2833 1 1 36 LYS HD2  H  15.523  12.788  -2.725 1.00 . A A .  36 LYS HD2  1 1 
        2  2834 1 1 36 LYS HD3  H  14.789  11.239  -2.945 1.00 . A A .  36 LYS HD3  1 1 
        2  2835 1 1 36 LYS HE2  H  16.933  10.586  -3.253 1.00 . A A .  36 LYS HE2  1 1 
        2  2836 1 1 36 LYS HE3  H  16.543  10.970  -4.919 1.00 . A A .  36 LYS HE3  1 1 
        2  2837 1 1 36 LYS HG2  H  14.393  11.758  -5.412 1.00 . A A .  36 LYS HG2  1 1 
        2  2838 1 1 36 LYS HG3  H  15.126  13.300  -5.162 1.00 . A A .  36 LYS HG3  1 1 
        2  2839 1 1 36 LYS HZ1  H  18.503  12.083  -4.573 1.00 . A A .  36 LYS HZ1  1 1 
        2  2840 1 1 36 LYS HZ2  H  18.154  12.470  -2.982 1.00 . A A .  36 LYS HZ2  1 1 
        2  2841 1 1 36 LYS HZ3  H  17.411  13.333  -4.251 1.00 . A A .  36 LYS HZ3  1 1 
        2  2842 1 1 36 LYS N    N  12.680  11.114  -3.023 1.00 . A A .  36 LYS N    1 1 
        2  2843 1 1 36 LYS NZ   N  17.742  12.400  -3.935 1.00 . A A .  36 LYS NZ   1 1 
        2  2844 1 1 36 LYS O    O  10.741  14.124  -3.021 1.00 . A A .  36 LYS O    1 1 
        2  2845 1 1 37 ASN C    C   8.309  12.841  -3.881 1.00 . A A .  37 ASN C    1 1 
        2  2846 1 1 37 ASN CA   C   8.799  12.130  -2.646 1.00 . A A .  37 ASN CA   1 1 
        2  2847 1 1 37 ASN CB   C   8.414  12.914  -1.402 1.00 . A A .  37 ASN CB   1 1 
        2  2848 1 1 37 ASN CG   C   8.687  12.098  -0.152 1.00 . A A .  37 ASN CG   1 1 
        2  2849 1 1 37 ASN H    H  10.564  11.023  -2.643 1.00 . A A .  37 ASN H    1 1 
        2  2850 1 1 37 ASN HA   H   8.334  11.155  -2.603 1.00 . A A .  37 ASN HA   1 1 
        2  2851 1 1 37 ASN HB2  H   8.946  13.853  -1.369 1.00 . A A .  37 ASN HB2  1 1 
        2  2852 1 1 37 ASN HB3  H   7.357  13.116  -1.462 1.00 . A A .  37 ASN HB3  1 1 
        2  2853 1 1 37 ASN HD21 H   8.765  13.677   0.941 1.00 . A A .  37 ASN HD21 1 1 
        2  2854 1 1 37 ASN HD22 H   8.984  12.243   1.819 1.00 . A A .  37 ASN HD22 1 1 
        2  2855 1 1 37 ASN N    N  10.240  11.941  -2.724 1.00 . A A .  37 ASN N    1 1 
        2  2856 1 1 37 ASN ND2  N   8.832  12.702   0.965 1.00 . A A .  37 ASN ND2  1 1 
        2  2857 1 1 37 ASN O    O   7.399  13.680  -3.826 1.00 . A A .  37 ASN O    1 1 
        2  2858 1 1 37 ASN OD1  O   8.797  10.874  -0.203 1.00 . A A .  37 ASN OD1  1 1 
        2  2859 1 1 38 LYS C    C   7.208  12.782  -6.638 1.00 . A A .  38 LYS C    1 1 
        2  2860 1 1 38 LYS CA   C   8.644  13.133  -6.266 1.00 . A A .  38 LYS CA   1 1 
        2  2861 1 1 38 LYS CB   C   9.613  12.551  -7.297 1.00 . A A .  38 LYS CB   1 1 
        2  2862 1 1 38 LYS CD   C  10.950  12.921  -9.345 1.00 . A A .  38 LYS CD   1 1 
        2  2863 1 1 38 LYS CE   C  11.435  13.952 -10.357 1.00 . A A .  38 LYS CE   1 1 
        2  2864 1 1 38 LYS CG   C   9.858  13.521  -8.448 1.00 . A A .  38 LYS CG   1 1 
        2  2865 1 1 38 LYS H    H   9.671  11.864  -4.938 1.00 . A A .  38 LYS H    1 1 
        2  2866 1 1 38 LYS HA   H   8.763  14.206  -6.227 1.00 . A A .  38 LYS HA   1 1 
        2  2867 1 1 38 LYS HB2  H  10.559  12.381  -6.802 1.00 . A A .  38 LYS HB2  1 1 
        2  2868 1 1 38 LYS HB3  H   9.235  11.614  -7.677 1.00 . A A .  38 LYS HB3  1 1 
        2  2869 1 1 38 LYS HD2  H  11.794  12.615  -8.744 1.00 . A A .  38 LYS HD2  1 1 
        2  2870 1 1 38 LYS HD3  H  10.571  12.062  -9.878 1.00 . A A .  38 LYS HD3  1 1 
        2  2871 1 1 38 LYS HE2  H  11.977  14.725  -9.835 1.00 . A A .  38 LYS HE2  1 1 
        2  2872 1 1 38 LYS HE3  H  12.101  13.431 -11.030 1.00 . A A .  38 LYS HE3  1 1 
        2  2873 1 1 38 LYS HG2  H   8.941  13.653  -9.005 1.00 . A A .  38 LYS HG2  1 1 
        2  2874 1 1 38 LYS HG3  H  10.194  14.473  -8.062 1.00 . A A .  38 LYS HG3  1 1 
        2  2875 1 1 38 LYS HZ1  H   9.971  13.862 -11.848 1.00 . A A .  38 LYS HZ1  1 1 
        2  2876 1 1 38 LYS HZ2  H  10.570  15.402 -11.569 1.00 . A A .  38 LYS HZ2  1 1 
        2  2877 1 1 38 LYS HZ3  H   9.476  14.717 -10.492 1.00 . A A .  38 LYS HZ3  1 1 
        2  2878 1 1 38 LYS N    N   8.949  12.533  -4.986 1.00 . A A .  38 LYS N    1 1 
        2  2879 1 1 38 LYS NZ   N  10.288  14.514 -11.107 1.00 . A A .  38 LYS NZ   1 1 
        2  2880 1 1 38 LYS O    O   6.415  13.634  -7.041 1.00 . A A .  38 LYS O    1 1 
        2  2881 1 1 39 TYR C    C   5.284   9.842  -5.697 1.00 . A A .  39 TYR C    1 1 
        2  2882 1 1 39 TYR CA   C   5.540  10.992  -6.656 1.00 . A A .  39 TYR CA   1 1 
        2  2883 1 1 39 TYR CB   C   5.404  10.509  -8.108 1.00 . A A .  39 TYR CB   1 1 
        2  2884 1 1 39 TYR CD1  C   6.445   8.208  -8.189 1.00 . A A .  39 TYR CD1  1 1 
        2  2885 1 1 39 TYR CD2  C   7.727  10.107  -8.973 1.00 . A A .  39 TYR CD2  1 1 
        2  2886 1 1 39 TYR CE1  C   7.519   7.365  -8.485 1.00 . A A .  39 TYR CE1  1 1 
        2  2887 1 1 39 TYR CE2  C   8.796   9.271  -9.267 1.00 . A A .  39 TYR CE2  1 1 
        2  2888 1 1 39 TYR CG   C   6.551   9.582  -8.432 1.00 . A A .  39 TYR CG   1 1 
        2  2889 1 1 39 TYR CZ   C   8.697   7.899  -9.025 1.00 . A A .  39 TYR CZ   1 1 
        2  2890 1 1 39 TYR H    H   7.545  10.912  -6.051 1.00 . A A .  39 TYR H    1 1 
        2  2891 1 1 39 TYR HA   H   4.809  11.767  -6.477 1.00 . A A .  39 TYR HA   1 1 
        2  2892 1 1 39 TYR HB2  H   4.466   9.987  -8.225 1.00 . A A .  39 TYR HB2  1 1 
        2  2893 1 1 39 TYR HB3  H   5.424  11.354  -8.778 1.00 . A A .  39 TYR HB3  1 1 
        2  2894 1 1 39 TYR HD1  H   5.535   7.800  -7.770 1.00 . A A .  39 TYR HD1  1 1 
        2  2895 1 1 39 TYR HD2  H   7.802  11.168  -9.165 1.00 . A A .  39 TYR HD2  1 1 
        2  2896 1 1 39 TYR HE1  H   7.430   6.307  -8.295 1.00 . A A .  39 TYR HE1  1 1 
        2  2897 1 1 39 TYR HE2  H   9.697   9.698  -9.683 1.00 . A A .  39 TYR HE2  1 1 
        2  2898 1 1 39 TYR HH   H  10.235   6.877  -8.499 1.00 . A A .  39 TYR HH   1 1 
        2  2899 1 1 39 TYR N    N   6.877  11.524  -6.427 1.00 . A A .  39 TYR N    1 1 
        2  2900 1 1 39 TYR O    O   6.232   9.215  -5.209 1.00 . A A .  39 TYR O    1 1 
        2  2901 1 1 39 TYR OH   O   9.758   7.076  -9.321 1.00 . A A .  39 TYR OH   1 1 
        2  2902 1 1 40 ASN C    C   3.621   7.119  -5.386 1.00 . A A .  40 ASN C    1 1 
        2  2903 1 1 40 ASN CA   C   3.668   8.414  -4.586 1.00 . A A .  40 ASN CA   1 1 
        2  2904 1 1 40 ASN CB   C   2.320   8.650  -3.884 1.00 . A A .  40 ASN CB   1 1 
        2  2905 1 1 40 ASN CG   C   2.516   9.538  -2.659 1.00 . A A .  40 ASN CG   1 1 
        2  2906 1 1 40 ASN H    H   3.319  10.051  -5.907 1.00 . A A .  40 ASN H    1 1 
        2  2907 1 1 40 ASN HA   H   4.441   8.354  -3.836 1.00 . A A .  40 ASN HA   1 1 
        2  2908 1 1 40 ASN HB2  H   1.599   9.087  -4.559 1.00 . A A .  40 ASN HB2  1 1 
        2  2909 1 1 40 ASN HB3  H   1.929   7.697  -3.563 1.00 . A A .  40 ASN HB3  1 1 
        2  2910 1 1 40 ASN HD21 H   3.039   8.046  -1.462 1.00 . A A .  40 ASN HD21 1 1 
        2  2911 1 1 40 ASN HD22 H   3.012   9.592  -0.754 1.00 . A A .  40 ASN HD22 1 1 
        2  2912 1 1 40 ASN N    N   4.022   9.535  -5.458 1.00 . A A .  40 ASN N    1 1 
        2  2913 1 1 40 ASN ND2  N   2.885   9.010  -1.531 1.00 . A A .  40 ASN ND2  1 1 
        2  2914 1 1 40 ASN O    O   2.925   7.037  -6.398 1.00 . A A .  40 ASN O    1 1 
        2  2915 1 1 40 ASN OD1  O   2.328  10.749  -2.734 1.00 . A A .  40 ASN OD1  1 1 
        2  2916 1 1 41 PRO C    C   3.146   4.049  -5.661 1.00 . A A .  41 PRO C    1 1 
        2  2917 1 1 41 PRO CA   C   4.448   4.833  -5.715 1.00 . A A .  41 PRO CA   1 1 
        2  2918 1 1 41 PRO CB   C   5.561   4.076  -4.995 1.00 . A A .  41 PRO CB   1 1 
        2  2919 1 1 41 PRO CD   C   5.085   6.047  -3.685 1.00 . A A .  41 PRO CD   1 1 
        2  2920 1 1 41 PRO CG   C   5.492   4.569  -3.593 1.00 . A A .  41 PRO CG   1 1 
        2  2921 1 1 41 PRO HA   H   4.764   4.990  -6.734 1.00 . A A .  41 PRO HA   1 1 
        2  2922 1 1 41 PRO HB2  H   5.382   3.012  -5.048 1.00 . A A .  41 PRO HB2  1 1 
        2  2923 1 1 41 PRO HB3  H   6.522   4.328  -5.420 1.00 . A A .  41 PRO HB3  1 1 
        2  2924 1 1 41 PRO HD2  H   4.440   6.310  -2.860 1.00 . A A .  41 PRO HD2  1 1 
        2  2925 1 1 41 PRO HD3  H   5.957   6.685  -3.709 1.00 . A A .  41 PRO HD3  1 1 
        2  2926 1 1 41 PRO HG2  H   4.767   3.994  -3.030 1.00 . A A .  41 PRO HG2  1 1 
        2  2927 1 1 41 PRO HG3  H   6.464   4.505  -3.126 1.00 . A A .  41 PRO HG3  1 1 
        2  2928 1 1 41 PRO N    N   4.372   6.129  -4.978 1.00 . A A .  41 PRO N    1 1 
        2  2929 1 1 41 PRO O    O   2.317   4.254  -4.770 1.00 . A A .  41 PRO O    1 1 
        2  2930 1 1 42 SER C    C   1.806   1.320  -5.525 1.00 . A A .  42 SER C    1 1 
        2  2931 1 1 42 SER CA   C   1.795   2.326  -6.679 1.00 . A A .  42 SER CA   1 1 
        2  2932 1 1 42 SER CB   C   1.741   1.600  -8.020 1.00 . A A .  42 SER CB   1 1 
        2  2933 1 1 42 SER H    H   3.670   3.058  -7.298 1.00 . A A .  42 SER H    1 1 
        2  2934 1 1 42 SER HA   H   0.922   2.959  -6.590 1.00 . A A .  42 SER HA   1 1 
        2  2935 1 1 42 SER HB2  H   2.460   0.794  -8.039 1.00 . A A .  42 SER HB2  1 1 
        2  2936 1 1 42 SER HB3  H   0.753   1.177  -8.151 1.00 . A A .  42 SER HB3  1 1 
        2  2937 1 1 42 SER HG   H   1.894   2.037  -9.889 1.00 . A A .  42 SER HG   1 1 
        2  2938 1 1 42 SER N    N   2.974   3.163  -6.616 1.00 . A A .  42 SER N    1 1 
        2  2939 1 1 42 SER O    O   2.852   1.081  -4.906 1.00 . A A .  42 SER O    1 1 
        2  2940 1 1 42 SER OG   O   2.044   2.528  -9.068 1.00 . A A .  42 SER OG   1 1 
        2  2941 1 1 43 LEU C    C   1.444  -1.394  -4.317 1.00 . A A .  43 LEU C    1 1 
        2  2942 1 1 43 LEU CA   C   0.525  -0.200  -4.126 1.00 . A A .  43 LEU CA   1 1 
        2  2943 1 1 43 LEU CB   C  -0.934  -0.663  -3.970 1.00 . A A .  43 LEU CB   1 1 
        2  2944 1 1 43 LEU CD1  C  -0.544  -0.995  -1.519 1.00 . A A .  43 LEU CD1  1 1 
        2  2945 1 1 43 LEU CD2  C  -2.526  -2.030  -2.599 1.00 . A A .  43 LEU CD2  1 1 
        2  2946 1 1 43 LEU CG   C  -1.056  -1.649  -2.797 1.00 . A A .  43 LEU CG   1 1 
        2  2947 1 1 43 LEU H    H  -0.142   0.950  -5.777 1.00 . A A .  43 LEU H    1 1 
        2  2948 1 1 43 LEU HA   H   0.818   0.325  -3.230 1.00 . A A .  43 LEU HA   1 1 
        2  2949 1 1 43 LEU HB2  H  -1.577   0.189  -3.800 1.00 . A A .  43 LEU HB2  1 1 
        2  2950 1 1 43 LEU HB3  H  -1.241  -1.164  -4.876 1.00 . A A .  43 LEU HB3  1 1 
        2  2951 1 1 43 LEU HD11 H  -0.721   0.071  -1.526 1.00 . A A .  43 LEU HD11 1 1 
        2  2952 1 1 43 LEU HD12 H   0.510  -1.199  -1.409 1.00 . A A .  43 LEU HD12 1 1 
        2  2953 1 1 43 LEU HD13 H  -1.073  -1.440  -0.692 1.00 . A A .  43 LEU HD13 1 1 
        2  2954 1 1 43 LEU HD21 H  -3.067  -1.984  -3.532 1.00 . A A .  43 LEU HD21 1 1 
        2  2955 1 1 43 LEU HD22 H  -2.978  -1.347  -1.895 1.00 . A A .  43 LEU HD22 1 1 
        2  2956 1 1 43 LEU HD23 H  -2.592  -3.022  -2.178 1.00 . A A .  43 LEU HD23 1 1 
        2  2957 1 1 43 LEU HG   H  -0.476  -2.538  -2.993 1.00 . A A .  43 LEU HG   1 1 
        2  2958 1 1 43 LEU N    N   0.652   0.730  -5.243 1.00 . A A .  43 LEU N    1 1 
        2  2959 1 1 43 LEU O    O   2.106  -1.837  -3.378 1.00 . A A .  43 LEU O    1 1 
        2  2960 1 1 44 GLN C    C   3.792  -2.745  -5.476 1.00 . A A .  44 GLN C    1 1 
        2  2961 1 1 44 GLN CA   C   2.348  -3.051  -5.837 1.00 . A A .  44 GLN CA   1 1 
        2  2962 1 1 44 GLN CB   C   2.274  -3.333  -7.335 1.00 . A A .  44 GLN CB   1 1 
        2  2963 1 1 44 GLN CD   C   3.071  -4.756  -9.198 1.00 . A A .  44 GLN CD   1 1 
        2  2964 1 1 44 GLN CG   C   3.110  -4.561  -7.695 1.00 . A A .  44 GLN CG   1 1 
        2  2965 1 1 44 GLN H    H   0.956  -1.487  -6.236 1.00 . A A .  44 GLN H    1 1 
        2  2966 1 1 44 GLN HA   H   2.016  -3.925  -5.300 1.00 . A A .  44 GLN HA   1 1 
        2  2967 1 1 44 GLN HB2  H   1.251  -3.506  -7.639 1.00 . A A .  44 GLN HB2  1 1 
        2  2968 1 1 44 GLN HB3  H   2.663  -2.486  -7.885 1.00 . A A .  44 GLN HB3  1 1 
        2  2969 1 1 44 GLN HE21 H   2.798  -6.666  -9.051 1.00 . A A .  44 GLN HE21 1 1 
        2  2970 1 1 44 GLN HE22 H   2.868  -6.087 -10.652 1.00 . A A .  44 GLN HE22 1 1 
        2  2971 1 1 44 GLN HG2  H   4.137  -4.455  -7.368 1.00 . A A .  44 GLN HG2  1 1 
        2  2972 1 1 44 GLN HG3  H   2.687  -5.438  -7.226 1.00 . A A .  44 GLN HG3  1 1 
        2  2973 1 1 44 GLN N    N   1.500  -1.901  -5.535 1.00 . A A .  44 GLN N    1 1 
        2  2974 1 1 44 GLN NE2  N   2.897  -5.928  -9.683 1.00 . A A .  44 GLN NE2  1 1 
        2  2975 1 1 44 GLN O    O   4.449  -3.516  -4.779 1.00 . A A .  44 GLN O    1 1 
        2  2976 1 1 44 GLN OE1  O   3.209  -3.792  -9.947 1.00 . A A .  44 GLN OE1  1 1 
        2  2977 1 1 45 LEU C    C   5.794  -0.978  -4.152 1.00 . A A .  45 LEU C    1 1 
        2  2978 1 1 45 LEU CA   C   5.620  -1.178  -5.644 1.00 . A A .  45 LEU CA   1 1 
        2  2979 1 1 45 LEU CB   C   5.923   0.136  -6.375 1.00 . A A .  45 LEU CB   1 1 
        2  2980 1 1 45 LEU CD1  C   6.047   1.250  -8.618 1.00 . A A .  45 LEU CD1  1 1 
        2  2981 1 1 45 LEU CD2  C   7.153  -0.972  -8.267 1.00 . A A .  45 LEU CD2  1 1 
        2  2982 1 1 45 LEU CG   C   5.946  -0.100  -7.892 1.00 . A A .  45 LEU CG   1 1 
        2  2983 1 1 45 LEU H    H   3.659  -1.058  -6.469 1.00 . A A .  45 LEU H    1 1 
        2  2984 1 1 45 LEU HA   H   6.321  -1.930  -5.975 1.00 . A A .  45 LEU HA   1 1 
        2  2985 1 1 45 LEU HB2  H   5.170   0.863  -6.110 1.00 . A A .  45 LEU HB2  1 1 
        2  2986 1 1 45 LEU HB3  H   6.886   0.501  -6.051 1.00 . A A .  45 LEU HB3  1 1 
        2  2987 1 1 45 LEU HD11 H   6.952   1.294  -9.206 1.00 . A A .  45 LEU HD11 1 1 
        2  2988 1 1 45 LEU HD12 H   6.048   2.074  -7.920 1.00 . A A .  45 LEU HD12 1 1 
        2  2989 1 1 45 LEU HD13 H   5.201   1.359  -9.284 1.00 . A A .  45 LEU HD13 1 1 
        2  2990 1 1 45 LEU HD21 H   6.961  -2.006  -8.019 1.00 . A A .  45 LEU HD21 1 1 
        2  2991 1 1 45 LEU HD22 H   8.039  -0.634  -7.750 1.00 . A A .  45 LEU HD22 1 1 
        2  2992 1 1 45 LEU HD23 H   7.323  -0.905  -9.333 1.00 . A A .  45 LEU HD23 1 1 
        2  2993 1 1 45 LEU HG   H   5.031  -0.582  -8.203 1.00 . A A .  45 LEU HG   1 1 
        2  2994 1 1 45 LEU N    N   4.261  -1.605  -5.928 1.00 . A A .  45 LEU N    1 1 
        2  2995 1 1 45 LEU O    O   6.782  -1.416  -3.564 1.00 . A A .  45 LEU O    1 1 
        2  2996 1 1 46 ALA C    C   4.907  -1.428  -1.355 1.00 . A A .  46 ALA C    1 1 
        2  2997 1 1 46 ALA CA   C   4.825  -0.114  -2.108 1.00 . A A .  46 ALA CA   1 1 
        2  2998 1 1 46 ALA CB   C   3.580   0.664  -1.676 1.00 . A A .  46 ALA CB   1 1 
        2  2999 1 1 46 ALA H    H   4.025  -0.057  -4.066 1.00 . A A .  46 ALA H    1 1 
        2  3000 1 1 46 ALA HA   H   5.699   0.475  -1.870 1.00 . A A .  46 ALA HA   1 1 
        2  3001 1 1 46 ALA HB1  H   3.457   1.538  -2.299 1.00 . A A .  46 ALA HB1  1 1 
        2  3002 1 1 46 ALA HB2  H   3.679   0.968  -0.645 1.00 . A A .  46 ALA HB2  1 1 
        2  3003 1 1 46 ALA HB3  H   2.708   0.033  -1.773 1.00 . A A .  46 ALA HB3  1 1 
        2  3004 1 1 46 ALA N    N   4.799  -0.353  -3.539 1.00 . A A .  46 ALA N    1 1 
        2  3005 1 1 46 ALA O    O   5.779  -1.616  -0.501 1.00 . A A .  46 ALA O    1 1 
        2  3006 1 1 47 LEU C    C   5.366  -4.399  -1.390 1.00 . A A .  47 LEU C    1 1 
        2  3007 1 1 47 LEU CA   C   4.068  -3.679  -1.106 1.00 . A A .  47 LEU CA   1 1 
        2  3008 1 1 47 LEU CB   C   2.878  -4.531  -1.534 1.00 . A A .  47 LEU CB   1 1 
        2  3009 1 1 47 LEU CD1  C   0.387  -4.681  -1.513 1.00 . A A .  47 LEU CD1  1 1 
        2  3010 1 1 47 LEU CD2  C   1.621  -4.323   0.618 1.00 . A A .  47 LEU CD2  1 1 
        2  3011 1 1 47 LEU CG   C   1.596  -3.999  -0.883 1.00 . A A .  47 LEU CG   1 1 
        2  3012 1 1 47 LEU H    H   3.403  -2.171  -2.442 1.00 . A A .  47 LEU H    1 1 
        2  3013 1 1 47 LEU HA   H   4.016  -3.536  -0.037 1.00 . A A .  47 LEU HA   1 1 
        2  3014 1 1 47 LEU HB2  H   2.812  -4.535  -2.612 1.00 . A A .  47 LEU HB2  1 1 
        2  3015 1 1 47 LEU HB3  H   3.081  -5.528  -1.175 1.00 . A A .  47 LEU HB3  1 1 
        2  3016 1 1 47 LEU HD11 H  -0.500  -4.128  -1.240 1.00 . A A .  47 LEU HD11 1 1 
        2  3017 1 1 47 LEU HD12 H   0.308  -5.696  -1.146 1.00 . A A .  47 LEU HD12 1 1 
        2  3018 1 1 47 LEU HD13 H   0.502  -4.674  -2.584 1.00 . A A .  47 LEU HD13 1 1 
        2  3019 1 1 47 LEU HD21 H   2.054  -3.503   1.168 1.00 . A A .  47 LEU HD21 1 1 
        2  3020 1 1 47 LEU HD22 H   2.195  -5.219   0.804 1.00 . A A .  47 LEU HD22 1 1 
        2  3021 1 1 47 LEU HD23 H   0.613  -4.486   0.968 1.00 . A A .  47 LEU HD23 1 1 
        2  3022 1 1 47 LEU HG   H   1.532  -2.931  -1.026 1.00 . A A .  47 LEU HG   1 1 
        2  3023 1 1 47 LEU N    N   4.043  -2.363  -1.721 1.00 . A A .  47 LEU N    1 1 
        2  3024 1 1 47 LEU O    O   5.942  -5.021  -0.490 1.00 . A A .  47 LEU O    1 1 
        2  3025 1 1 48 LYS C    C   8.209  -4.423  -2.034 1.00 . A A .  48 LYS C    1 1 
        2  3026 1 1 48 LYS CA   C   7.112  -4.940  -2.938 1.00 . A A .  48 LYS CA   1 1 
        2  3027 1 1 48 LYS CB   C   7.522  -4.696  -4.390 1.00 . A A .  48 LYS CB   1 1 
        2  3028 1 1 48 LYS CD   C   7.323  -5.504  -6.759 1.00 . A A .  48 LYS CD   1 1 
        2  3029 1 1 48 LYS CE   C   7.912  -6.776  -7.420 1.00 . A A .  48 LYS CE   1 1 
        2  3030 1 1 48 LYS CG   C   6.951  -5.796  -5.289 1.00 . A A .  48 LYS CG   1 1 
        2  3031 1 1 48 LYS H    H   5.387  -3.783  -3.315 1.00 . A A .  48 LYS H    1 1 
        2  3032 1 1 48 LYS HA   H   6.954  -6.003  -2.805 1.00 . A A .  48 LYS HA   1 1 
        2  3033 1 1 48 LYS HB2  H   7.179  -3.718  -4.693 1.00 . A A .  48 LYS HB2  1 1 
        2  3034 1 1 48 LYS HB3  H   8.600  -4.705  -4.449 1.00 . A A .  48 LYS HB3  1 1 
        2  3035 1 1 48 LYS HD2  H   6.407  -5.227  -7.264 1.00 . A A .  48 LYS HD2  1 1 
        2  3036 1 1 48 LYS HD3  H   8.006  -4.681  -6.829 1.00 . A A .  48 LYS HD3  1 1 
        2  3037 1 1 48 LYS HE2  H   8.255  -7.475  -6.672 1.00 . A A .  48 LYS HE2  1 1 
        2  3038 1 1 48 LYS HE3  H   7.140  -7.243  -8.010 1.00 . A A .  48 LYS HE3  1 1 
        2  3039 1 1 48 LYS HG2  H   7.338  -6.747  -4.968 1.00 . A A .  48 LYS HG2  1 1 
        2  3040 1 1 48 LYS HG3  H   5.875  -5.810  -5.191 1.00 . A A .  48 LYS HG3  1 1 
        2  3041 1 1 48 LYS HZ1  H   9.156  -7.199  -9.020 1.00 . A A .  48 LYS HZ1  1 1 
        2  3042 1 1 48 LYS HZ2  H   9.979  -6.431  -7.794 1.00 . A A .  48 LYS HZ2  1 1 
        2  3043 1 1 48 LYS HZ3  H   8.949  -5.556  -8.861 1.00 . A A .  48 LYS HZ3  1 1 
        2  3044 1 1 48 LYS N    N   5.861  -4.292  -2.620 1.00 . A A .  48 LYS N    1 1 
        2  3045 1 1 48 LYS NZ   N   9.066  -6.434  -8.308 1.00 . A A .  48 LYS NZ   1 1 
        2  3046 1 1 48 LYS O    O   8.980  -5.203  -1.483 1.00 . A A .  48 LYS O    1 1 
        2  3047 1 1 49 ILE C    C   9.104  -3.092   0.420 1.00 . A A .  49 ILE C    1 1 
        2  3048 1 1 49 ILE CA   C   9.281  -2.553  -0.986 1.00 . A A .  49 ILE CA   1 1 
        2  3049 1 1 49 ILE CB   C   9.186  -1.015  -0.965 1.00 . A A .  49 ILE CB   1 1 
        2  3050 1 1 49 ILE CD1  C   9.222   1.051  -2.368 1.00 . A A .  49 ILE CD1  1 1 
        2  3051 1 1 49 ILE CG1  C   9.540  -0.448  -2.338 1.00 . A A .  49 ILE CG1  1 1 
        2  3052 1 1 49 ILE CG2  C  10.165  -0.441   0.068 1.00 . A A .  49 ILE CG2  1 1 
        2  3053 1 1 49 ILE H    H   7.592  -2.534  -2.275 1.00 . A A .  49 ILE H    1 1 
        2  3054 1 1 49 ILE HA   H  10.242  -2.846  -1.381 1.00 . A A .  49 ILE HA   1 1 
        2  3055 1 1 49 ILE HB   H   8.178  -0.732  -0.694 1.00 . A A .  49 ILE HB   1 1 
        2  3056 1 1 49 ILE HD11 H   9.805   1.521  -3.146 1.00 . A A .  49 ILE HD11 1 1 
        2  3057 1 1 49 ILE HD12 H   9.457   1.503  -1.416 1.00 . A A .  49 ILE HD12 1 1 
        2  3058 1 1 49 ILE HD13 H   8.169   1.181  -2.571 1.00 . A A .  49 ILE HD13 1 1 
        2  3059 1 1 49 ILE HG12 H  10.588  -0.597  -2.546 1.00 . A A .  49 ILE HG12 1 1 
        2  3060 1 1 49 ILE HG13 H   8.943  -0.941  -3.087 1.00 . A A .  49 ILE HG13 1 1 
        2  3061 1 1 49 ILE HG21 H  11.114  -0.233  -0.403 1.00 . A A .  49 ILE HG21 1 1 
        2  3062 1 1 49 ILE HG22 H  10.317  -1.123   0.891 1.00 . A A .  49 ILE HG22 1 1 
        2  3063 1 1 49 ILE HG23 H   9.757   0.482   0.448 1.00 . A A .  49 ILE HG23 1 1 
        2  3064 1 1 49 ILE N    N   8.254  -3.116  -1.839 1.00 . A A .  49 ILE N    1 1 
        2  3065 1 1 49 ILE O    O  10.061  -3.558   1.048 1.00 . A A .  49 ILE O    1 1 
        2  3066 1 1 50 ALA C    C   7.954  -5.069   2.283 1.00 . A A .  50 ALA C    1 1 
        2  3067 1 1 50 ALA CA   C   7.567  -3.609   2.199 1.00 . A A .  50 ALA CA   1 1 
        2  3068 1 1 50 ALA CB   C   6.070  -3.450   2.510 1.00 . A A .  50 ALA CB   1 1 
        2  3069 1 1 50 ALA H    H   7.143  -2.757   0.307 1.00 . A A .  50 ALA H    1 1 
        2  3070 1 1 50 ALA HA   H   8.128  -3.056   2.938 1.00 . A A .  50 ALA HA   1 1 
        2  3071 1 1 50 ALA HB1  H   5.960  -3.021   3.494 1.00 . A A .  50 ALA HB1  1 1 
        2  3072 1 1 50 ALA HB2  H   5.579  -4.414   2.500 1.00 . A A .  50 ALA HB2  1 1 
        2  3073 1 1 50 ALA HB3  H   5.600  -2.802   1.787 1.00 . A A .  50 ALA HB3  1 1 
        2  3074 1 1 50 ALA N    N   7.865  -3.092   0.882 1.00 . A A .  50 ALA N    1 1 
        2  3075 1 1 50 ALA O    O   8.690  -5.482   3.189 1.00 . A A .  50 ALA O    1 1 
        2  3076 1 1 51 TYR C    C   9.240  -7.525   1.138 1.00 . A A .  51 TYR C    1 1 
        2  3077 1 1 51 TYR CA   C   7.750  -7.269   1.294 1.00 . A A .  51 TYR CA   1 1 
        2  3078 1 1 51 TYR CB   C   6.997  -7.943   0.142 1.00 . A A .  51 TYR CB   1 1 
        2  3079 1 1 51 TYR CD1  C   8.385  -9.982  -0.406 1.00 . A A .  51 TYR CD1  1 1 
        2  3080 1 1 51 TYR CD2  C   6.321 -10.271   0.832 1.00 . A A .  51 TYR CD2  1 1 
        2  3081 1 1 51 TYR CE1  C   8.603 -11.361  -0.360 1.00 . A A .  51 TYR CE1  1 1 
        2  3082 1 1 51 TYR CE2  C   6.539 -11.647   0.878 1.00 . A A .  51 TYR CE2  1 1 
        2  3083 1 1 51 TYR CG   C   7.243  -9.435   0.192 1.00 . A A .  51 TYR CG   1 1 
        2  3084 1 1 51 TYR CZ   C   7.679 -12.194   0.283 1.00 . A A .  51 TYR CZ   1 1 
        2  3085 1 1 51 TYR H    H   6.904  -5.444   0.630 1.00 . A A .  51 TYR H    1 1 
        2  3086 1 1 51 TYR HA   H   7.410  -7.700   2.223 1.00 . A A .  51 TYR HA   1 1 
        2  3087 1 1 51 TYR HB2  H   5.940  -7.732   0.228 1.00 . A A .  51 TYR HB2  1 1 
        2  3088 1 1 51 TYR HB3  H   7.354  -7.551  -0.799 1.00 . A A .  51 TYR HB3  1 1 
        2  3089 1 1 51 TYR HD1  H   9.106  -9.351  -0.904 1.00 . A A .  51 TYR HD1  1 1 
        2  3090 1 1 51 TYR HD2  H   5.435  -9.861   1.293 1.00 . A A .  51 TYR HD2  1 1 
        2  3091 1 1 51 TYR HE1  H   9.486 -11.776  -0.824 1.00 . A A .  51 TYR HE1  1 1 
        2  3092 1 1 51 TYR HE2  H   5.822 -12.285   1.375 1.00 . A A .  51 TYR HE2  1 1 
        2  3093 1 1 51 TYR HH   H   8.703 -13.743  -0.151 1.00 . A A .  51 TYR HH   1 1 
        2  3094 1 1 51 TYR N    N   7.471  -5.846   1.325 1.00 . A A .  51 TYR N    1 1 
        2  3095 1 1 51 TYR O    O   9.821  -8.296   1.893 1.00 . A A .  51 TYR O    1 1 
        2  3096 1 1 51 TYR OH   O   7.889 -13.553   0.329 1.00 . A A .  51 TYR OH   1 1 
        2  3097 1 1 52 TYR C    C  12.105  -6.710   1.116 1.00 . A A .  52 TYR C    1 1 
        2  3098 1 1 52 TYR CA   C  11.286  -7.077  -0.091 1.00 . A A .  52 TYR CA   1 1 
        2  3099 1 1 52 TYR CB   C  11.771  -6.264  -1.291 1.00 . A A .  52 TYR CB   1 1 
        2  3100 1 1 52 TYR CD1  C  11.808  -8.235  -2.875 1.00 . A A .  52 TYR CD1  1 1 
        2  3101 1 1 52 TYR CD2  C  10.571  -6.252  -3.505 1.00 . A A .  52 TYR CD2  1 1 
        2  3102 1 1 52 TYR CE1  C  11.444  -8.840  -4.078 1.00 . A A .  52 TYR CE1  1 1 
        2  3103 1 1 52 TYR CE2  C  10.213  -6.858  -4.705 1.00 . A A .  52 TYR CE2  1 1 
        2  3104 1 1 52 TYR CG   C  11.371  -6.935  -2.586 1.00 . A A .  52 TYR CG   1 1 
        2  3105 1 1 52 TYR CZ   C  10.646  -8.150  -4.993 1.00 . A A .  52 TYR CZ   1 1 
        2  3106 1 1 52 TYR H    H   9.360  -6.237  -0.407 1.00 . A A .  52 TYR H    1 1 
        2  3107 1 1 52 TYR HA   H  11.443  -8.125  -0.298 1.00 . A A .  52 TYR HA   1 1 
        2  3108 1 1 52 TYR HB2  H  11.365  -5.265  -1.226 1.00 . A A .  52 TYR HB2  1 1 
        2  3109 1 1 52 TYR HB3  H  12.848  -6.203  -1.236 1.00 . A A .  52 TYR HB3  1 1 
        2  3110 1 1 52 TYR HD1  H  12.426  -8.777  -2.174 1.00 . A A .  52 TYR HD1  1 1 
        2  3111 1 1 52 TYR HD2  H  10.237  -5.249  -3.288 1.00 . A A .  52 TYR HD2  1 1 
        2  3112 1 1 52 TYR HE1  H  11.784  -9.843  -4.292 1.00 . A A .  52 TYR HE1  1 1 
        2  3113 1 1 52 TYR HE2  H   9.596  -6.325  -5.407 1.00 . A A .  52 TYR HE2  1 1 
        2  3114 1 1 52 TYR HH   H  11.146  -8.945  -6.617 1.00 . A A .  52 TYR HH   1 1 
        2  3115 1 1 52 TYR N    N   9.863  -6.863   0.165 1.00 . A A .  52 TYR N    1 1 
        2  3116 1 1 52 TYR O    O  13.045  -7.413   1.480 1.00 . A A .  52 TYR O    1 1 
        2  3117 1 1 52 TYR OH   O  10.300  -8.743  -6.188 1.00 . A A .  52 TYR OH   1 1 
        2  3118 1 1 53 LEU C    C  11.946  -5.884   4.142 1.00 . A A .  53 LEU C    1 1 
        2  3119 1 1 53 LEU CA   C  12.469  -5.171   2.912 1.00 . A A .  53 LEU CA   1 1 
        2  3120 1 1 53 LEU CB   C  12.360  -3.648   3.082 1.00 . A A .  53 LEU CB   1 1 
        2  3121 1 1 53 LEU CD1  C  12.831  -1.426   2.003 1.00 . A A .  53 LEU CD1  1 1 
        2  3122 1 1 53 LEU CD2  C  14.462  -3.310   1.726 1.00 . A A .  53 LEU CD2  1 1 
        2  3123 1 1 53 LEU CG   C  12.978  -2.941   1.859 1.00 . A A .  53 LEU CG   1 1 
        2  3124 1 1 53 LEU H    H  10.989  -5.081   1.415 1.00 . A A .  53 LEU H    1 1 
        2  3125 1 1 53 LEU HA   H  13.511  -5.432   2.796 1.00 . A A .  53 LEU HA   1 1 
        2  3126 1 1 53 LEU HB2  H  11.314  -3.385   3.156 1.00 . A A .  53 LEU HB2  1 1 
        2  3127 1 1 53 LEU HB3  H  12.866  -3.333   3.981 1.00 . A A .  53 LEU HB3  1 1 
        2  3128 1 1 53 LEU HD11 H  13.535  -1.048   2.728 1.00 . A A .  53 LEU HD11 1 1 
        2  3129 1 1 53 LEU HD12 H  11.828  -1.183   2.315 1.00 . A A .  53 LEU HD12 1 1 
        2  3130 1 1 53 LEU HD13 H  13.021  -0.957   1.048 1.00 . A A .  53 LEU HD13 1 1 
        2  3131 1 1 53 LEU HD21 H  14.868  -3.655   2.664 1.00 . A A .  53 LEU HD21 1 1 
        2  3132 1 1 53 LEU HD22 H  15.024  -2.454   1.380 1.00 . A A .  53 LEU HD22 1 1 
        2  3133 1 1 53 LEU HD23 H  14.556  -4.103   0.999 1.00 . A A .  53 LEU HD23 1 1 
        2  3134 1 1 53 LEU HG   H  12.441  -3.249   0.972 1.00 . A A .  53 LEU HG   1 1 
        2  3135 1 1 53 LEU N    N  11.750  -5.613   1.742 1.00 . A A .  53 LEU N    1 1 
        2  3136 1 1 53 LEU O    O  12.363  -5.584   5.260 1.00 . A A .  53 LEU O    1 1 
        2  3137 1 1 54 ASN C    C   9.921  -6.449   6.129 1.00 . A A .  54 ASN C    1 1 
        2  3138 1 1 54 ASN CA   C  10.306  -7.449   5.062 1.00 . A A .  54 ASN CA   1 1 
        2  3139 1 1 54 ASN CB   C  11.240  -8.527   5.646 1.00 . A A .  54 ASN CB   1 1 
        2  3140 1 1 54 ASN CG   C  11.234  -9.793   4.782 1.00 . A A .  54 ASN CG   1 1 
        2  3141 1 1 54 ASN H    H  10.576  -6.860   3.041 1.00 . A A .  54 ASN H    1 1 
        2  3142 1 1 54 ASN HA   H   9.400  -7.920   4.707 1.00 . A A .  54 ASN HA   1 1 
        2  3143 1 1 54 ASN HB2  H  12.246  -8.138   5.700 1.00 . A A .  54 ASN HB2  1 1 
        2  3144 1 1 54 ASN HB3  H  10.915  -8.775   6.644 1.00 . A A .  54 ASN HB3  1 1 
        2  3145 1 1 54 ASN HD21 H  10.495  -8.916   3.138 1.00 . A A .  54 ASN HD21 1 1 
        2  3146 1 1 54 ASN HD22 H  10.814 -10.560   3.009 1.00 . A A .  54 ASN HD22 1 1 
        2  3147 1 1 54 ASN N    N  10.939  -6.744   3.946 1.00 . A A .  54 ASN N    1 1 
        2  3148 1 1 54 ASN ND2  N  10.817  -9.747   3.556 1.00 . A A .  54 ASN ND2  1 1 
        2  3149 1 1 54 ASN O    O   9.994  -6.726   7.325 1.00 . A A .  54 ASN O    1 1 
        2  3150 1 1 54 ASN OD1  O  11.629 -10.866   5.249 1.00 . A A .  54 ASN OD1  1 1 
        2  3151 1 1 55 THR C    C   7.784  -3.757   6.241 1.00 . A A .  55 THR C    1 1 
        2  3152 1 1 55 THR CA   C   9.205  -4.179   6.559 1.00 . A A .  55 THR CA   1 1 
        2  3153 1 1 55 THR CB   C  10.182  -3.015   6.327 1.00 . A A .  55 THR CB   1 1 
        2  3154 1 1 55 THR CG2  C  10.065  -1.989   7.454 1.00 . A A .  55 THR CG2  1 1 
        2  3155 1 1 55 THR H    H   9.530  -5.125   4.711 1.00 . A A .  55 THR H    1 1 
        2  3156 1 1 55 THR HA   H   9.276  -4.505   7.587 1.00 . A A .  55 THR HA   1 1 
        2  3157 1 1 55 THR HB   H   9.925  -2.538   5.391 1.00 . A A .  55 THR HB   1 1 
        2  3158 1 1 55 THR HG1  H  11.505  -4.380   5.823 1.00 . A A .  55 THR HG1  1 1 
        2  3159 1 1 55 THR HG21 H  10.944  -1.362   7.451 1.00 . A A .  55 THR HG21 1 1 
        2  3160 1 1 55 THR HG22 H   9.980  -2.479   8.412 1.00 . A A .  55 THR HG22 1 1 
        2  3161 1 1 55 THR HG23 H   9.200  -1.362   7.286 1.00 . A A .  55 THR HG23 1 1 
        2  3162 1 1 55 THR N    N   9.563  -5.271   5.683 1.00 . A A .  55 THR N    1 1 
        2  3163 1 1 55 THR O    O   7.366  -3.847   5.089 1.00 . A A .  55 THR O    1 1 
        2  3164 1 1 55 THR OG1  O  11.522  -3.524   6.280 1.00 . A A .  55 THR OG1  1 1 
        2  3165 1 1 56 PRO C    C   5.467  -1.907   5.945 1.00 . A A .  56 PRO C    1 1 
        2  3166 1 1 56 PRO CA   C   5.581  -3.041   6.952 1.00 . A A .  56 PRO CA   1 1 
        2  3167 1 1 56 PRO CB   C   5.038  -2.606   8.318 1.00 . A A .  56 PRO CB   1 1 
        2  3168 1 1 56 PRO CD   C   7.313  -3.278   8.666 1.00 . A A .  56 PRO CD   1 1 
        2  3169 1 1 56 PRO CG   C   5.930  -3.272   9.303 1.00 . A A .  56 PRO CG   1 1 
        2  3170 1 1 56 PRO HA   H   5.027  -3.906   6.628 1.00 . A A .  56 PRO HA   1 1 
        2  3171 1 1 56 PRO HB2  H   5.072  -1.529   8.406 1.00 . A A .  56 PRO HB2  1 1 
        2  3172 1 1 56 PRO HB3  H   4.028  -2.966   8.441 1.00 . A A .  56 PRO HB3  1 1 
        2  3173 1 1 56 PRO HD2  H   7.829  -2.361   8.909 1.00 . A A .  56 PRO HD2  1 1 
        2  3174 1 1 56 PRO HD3  H   7.868  -4.143   8.993 1.00 . A A .  56 PRO HD3  1 1 
        2  3175 1 1 56 PRO HG2  H   5.942  -2.701  10.221 1.00 . A A .  56 PRO HG2  1 1 
        2  3176 1 1 56 PRO HG3  H   5.620  -4.290   9.491 1.00 . A A .  56 PRO HG3  1 1 
        2  3177 1 1 56 PRO N    N   7.006  -3.385   7.224 1.00 . A A .  56 PRO N    1 1 
        2  3178 1 1 56 PRO O    O   6.194  -0.911   6.030 1.00 . A A .  56 PRO O    1 1 
        2  3179 1 1 57 LEU C    C   3.861   0.292   4.783 1.00 . A A .  57 LEU C    1 1 
        2  3180 1 1 57 LEU CA   C   4.245  -0.980   4.068 1.00 . A A .  57 LEU CA   1 1 
        2  3181 1 1 57 LEU CB   C   3.114  -1.414   3.119 1.00 . A A .  57 LEU CB   1 1 
        2  3182 1 1 57 LEU CD1  C   2.176  -0.919   0.849 1.00 . A A .  57 LEU CD1  1 1 
        2  3183 1 1 57 LEU CD2  C   1.915   0.754   2.670 1.00 . A A .  57 LEU CD2  1 1 
        2  3184 1 1 57 LEU CG   C   2.844  -0.311   2.076 1.00 . A A .  57 LEU CG   1 1 
        2  3185 1 1 57 LEU H    H   3.921  -2.809   5.094 1.00 . A A .  57 LEU H    1 1 
        2  3186 1 1 57 LEU HA   H   5.142  -0.805   3.492 1.00 . A A .  57 LEU HA   1 1 
        2  3187 1 1 57 LEU HB2  H   3.418  -2.330   2.631 1.00 . A A .  57 LEU HB2  1 1 
        2  3188 1 1 57 LEU HB3  H   2.219  -1.606   3.693 1.00 . A A .  57 LEU HB3  1 1 
        2  3189 1 1 57 LEU HD11 H   1.836  -0.123   0.205 1.00 . A A .  57 LEU HD11 1 1 
        2  3190 1 1 57 LEU HD12 H   1.326  -1.505   1.162 1.00 . A A .  57 LEU HD12 1 1 
        2  3191 1 1 57 LEU HD13 H   2.884  -1.539   0.322 1.00 . A A .  57 LEU HD13 1 1 
        2  3192 1 1 57 LEU HD21 H   2.501   1.594   3.008 1.00 . A A .  57 LEU HD21 1 1 
        2  3193 1 1 57 LEU HD22 H   1.356   0.354   3.502 1.00 . A A .  57 LEU HD22 1 1 
        2  3194 1 1 57 LEU HD23 H   1.231   1.104   1.912 1.00 . A A .  57 LEU HD23 1 1 
        2  3195 1 1 57 LEU HG   H   3.777   0.142   1.775 1.00 . A A .  57 LEU HG   1 1 
        2  3196 1 1 57 LEU N    N   4.501  -2.019   5.055 1.00 . A A .  57 LEU N    1 1 
        2  3197 1 1 57 LEU O    O   4.278   1.392   4.405 1.00 . A A .  57 LEU O    1 1 
        2  3198 1 1 58 GLU C    C   3.740   2.016   7.154 1.00 . A A .  58 GLU C    1 1 
        2  3199 1 1 58 GLU CA   C   2.569   1.217   6.608 1.00 . A A .  58 GLU CA   1 1 
        2  3200 1 1 58 GLU CB   C   1.739   0.659   7.775 1.00 . A A .  58 GLU CB   1 1 
        2  3201 1 1 58 GLU CD   C   1.051  -1.635   6.922 1.00 . A A .  58 GLU CD   1 1 
        2  3202 1 1 58 GLU CG   C   0.575  -0.212   7.236 1.00 . A A .  58 GLU CG   1 1 
        2  3203 1 1 58 GLU H    H   2.791  -0.790   6.065 1.00 . A A .  58 GLU H    1 1 
        2  3204 1 1 58 GLU HA   H   1.942   1.858   6.005 1.00 . A A .  58 GLU HA   1 1 
        2  3205 1 1 58 GLU HB2  H   2.382   0.083   8.423 1.00 . A A .  58 GLU HB2  1 1 
        2  3206 1 1 58 GLU HB3  H   1.331   1.483   8.344 1.00 . A A .  58 GLU HB3  1 1 
        2  3207 1 1 58 GLU HG2  H  -0.205  -0.254   7.982 1.00 . A A .  58 GLU HG2  1 1 
        2  3208 1 1 58 GLU HG3  H   0.178   0.238   6.339 1.00 . A A .  58 GLU HG3  1 1 
        2  3209 1 1 58 GLU N    N   3.067   0.123   5.817 1.00 . A A .  58 GLU N    1 1 
        2  3210 1 1 58 GLU O    O   3.698   3.245   7.196 1.00 . A A .  58 GLU O    1 1 
        2  3211 1 1 58 GLU OE1  O   2.235  -1.883   7.007 1.00 . A A .  58 GLU OE1  1 1 
        2  3212 1 1 58 GLU OE2  O   0.225  -2.458   6.607 1.00 . A A .  58 GLU OE2  1 1 
        2  3213 1 1 59 ASP C    C   6.609   2.816   6.914 1.00 . A A .  59 ASP C    1 1 
        2  3214 1 1 59 ASP CA   C   6.012   1.977   8.011 1.00 . A A .  59 ASP CA   1 1 
        2  3215 1 1 59 ASP CB   C   7.065   0.959   8.515 1.00 . A A .  59 ASP CB   1 1 
        2  3216 1 1 59 ASP CG   C   8.189   1.680   9.260 1.00 . A A .  59 ASP CG   1 1 
        2  3217 1 1 59 ASP H    H   4.791   0.338   7.404 1.00 . A A .  59 ASP H    1 1 
        2  3218 1 1 59 ASP HA   H   5.732   2.622   8.830 1.00 . A A .  59 ASP HA   1 1 
        2  3219 1 1 59 ASP HB2  H   6.597   0.245   9.175 1.00 . A A .  59 ASP HB2  1 1 
        2  3220 1 1 59 ASP HB3  H   7.483   0.439   7.665 1.00 . A A .  59 ASP HB3  1 1 
        2  3221 1 1 59 ASP N    N   4.810   1.310   7.526 1.00 . A A .  59 ASP N    1 1 
        2  3222 1 1 59 ASP O    O   7.157   3.890   7.169 1.00 . A A .  59 ASP O    1 1 
        2  3223 1 1 59 ASP OD1  O   7.880   2.533  10.061 1.00 . A A .  59 ASP OD1  1 1 
        2  3224 1 1 59 ASP OD2  O   9.349   1.360   9.032 1.00 . A A .  59 ASP OD2  1 1 
        2  3225 1 1 60 ILE C    C   6.143   4.128   4.102 1.00 . A A .  60 ILE C    1 1 
        2  3226 1 1 60 ILE CA   C   7.071   3.028   4.550 1.00 . A A .  60 ILE CA   1 1 
        2  3227 1 1 60 ILE CB   C   7.284   2.058   3.372 1.00 . A A .  60 ILE CB   1 1 
        2  3228 1 1 60 ILE CD1  C   8.002  -0.244   2.704 1.00 . A A .  60 ILE CD1  1 1 
        2  3229 1 1 60 ILE CG1  C   8.042   0.799   3.823 1.00 . A A .  60 ILE CG1  1 1 
        2  3230 1 1 60 ILE CG2  C   8.112   2.761   2.297 1.00 . A A .  60 ILE CG2  1 1 
        2  3231 1 1 60 ILE H    H   6.031   1.478   5.550 1.00 . A A .  60 ILE H    1 1 
        2  3232 1 1 60 ILE HA   H   7.998   3.511   4.790 1.00 . A A .  60 ILE HA   1 1 
        2  3233 1 1 60 ILE HB   H   6.319   1.789   2.964 1.00 . A A .  60 ILE HB   1 1 
        2  3234 1 1 60 ILE HD11 H   7.189  -0.929   2.887 1.00 . A A .  60 ILE HD11 1 1 
        2  3235 1 1 60 ILE HD12 H   8.932  -0.789   2.711 1.00 . A A .  60 ILE HD12 1 1 
        2  3236 1 1 60 ILE HD13 H   7.869   0.235   1.746 1.00 . A A .  60 ILE HD13 1 1 
        2  3237 1 1 60 ILE HG12 H   9.082   1.023   4.002 1.00 . A A .  60 ILE HG12 1 1 
        2  3238 1 1 60 ILE HG13 H   7.590   0.367   4.701 1.00 . A A .  60 ILE HG13 1 1 
        2  3239 1 1 60 ILE HG21 H   8.125   2.158   1.401 1.00 . A A .  60 ILE HG21 1 1 
        2  3240 1 1 60 ILE HG22 H   9.116   2.881   2.674 1.00 . A A .  60 ILE HG22 1 1 
        2  3241 1 1 60 ILE HG23 H   7.696   3.734   2.086 1.00 . A A .  60 ILE HG23 1 1 
        2  3242 1 1 60 ILE N    N   6.495   2.333   5.685 1.00 . A A .  60 ILE N    1 1 
        2  3243 1 1 60 ILE O    O   6.560   5.284   3.935 1.00 . A A .  60 ILE O    1 1 
        2  3244 1 1 61 PHE C    C   2.765   4.779   4.384 1.00 . A A .  61 PHE C    1 1 
        2  3245 1 1 61 PHE CA   C   3.914   4.708   3.415 1.00 . A A .  61 PHE CA   1 1 
        2  3246 1 1 61 PHE CB   C   3.416   4.316   2.022 1.00 . A A .  61 PHE CB   1 1 
        2  3247 1 1 61 PHE CD1  C   5.215   5.392   0.616 1.00 . A A .  61 PHE CD1  1 1 
        2  3248 1 1 61 PHE CD2  C   5.074   2.971   0.691 1.00 . A A .  61 PHE CD2  1 1 
        2  3249 1 1 61 PHE CE1  C   6.314   5.295  -0.245 1.00 . A A .  61 PHE CE1  1 1 
        2  3250 1 1 61 PHE CE2  C   6.171   2.876  -0.165 1.00 . A A .  61 PHE CE2  1 1 
        2  3251 1 1 61 PHE CG   C   4.595   4.226   1.083 1.00 . A A .  61 PHE CG   1 1 
        2  3252 1 1 61 PHE CZ   C   6.791   4.035  -0.635 1.00 . A A .  61 PHE CZ   1 1 
        2  3253 1 1 61 PHE H    H   4.640   2.827   4.027 1.00 . A A .  61 PHE H    1 1 
        2  3254 1 1 61 PHE HA   H   4.377   5.680   3.344 1.00 . A A .  61 PHE HA   1 1 
        2  3255 1 1 61 PHE HB2  H   2.898   3.372   2.086 1.00 . A A .  61 PHE HB2  1 1 
        2  3256 1 1 61 PHE HB3  H   2.727   5.063   1.667 1.00 . A A .  61 PHE HB3  1 1 
        2  3257 1 1 61 PHE HD1  H   4.849   6.362   0.921 1.00 . A A .  61 PHE HD1  1 1 
        2  3258 1 1 61 PHE HD2  H   4.590   2.075   1.057 1.00 . A A .  61 PHE HD2  1 1 
        2  3259 1 1 61 PHE HE1  H   6.796   6.189  -0.610 1.00 . A A .  61 PHE HE1  1 1 
        2  3260 1 1 61 PHE HE2  H   6.534   1.904  -0.459 1.00 . A A .  61 PHE HE2  1 1 
        2  3261 1 1 61 PHE HZ   H   7.640   3.949  -1.296 1.00 . A A .  61 PHE HZ   1 1 
        2  3262 1 1 61 PHE N    N   4.899   3.765   3.877 1.00 . A A .  61 PHE N    1 1 
        2  3263 1 1 61 PHE O    O   1.894   3.911   4.389 1.00 . A A .  61 PHE O    1 1 
        2  3264 1 1 62 GLN C    C   0.705   7.129   5.600 1.00 . A A .  62 GLN C    1 1 
        2  3265 1 1 62 GLN CA   C   1.625   6.032   6.090 1.00 . A A .  62 GLN CA   1 1 
        2  3266 1 1 62 GLN CB   C   2.114   6.310   7.532 1.00 . A A .  62 GLN CB   1 1 
        2  3267 1 1 62 GLN CD   C   4.535   6.566   8.173 1.00 . A A .  62 GLN CD   1 1 
        2  3268 1 1 62 GLN CG   C   3.333   7.245   7.530 1.00 . A A .  62 GLN CG   1 1 
        2  3269 1 1 62 GLN H    H   3.431   6.510   5.039 1.00 . A A .  62 GLN H    1 1 
        2  3270 1 1 62 GLN HA   H   1.044   5.118   6.100 1.00 . A A .  62 GLN HA   1 1 
        2  3271 1 1 62 GLN HB2  H   1.312   6.779   8.084 1.00 . A A .  62 GLN HB2  1 1 
        2  3272 1 1 62 GLN HB3  H   2.366   5.383   8.021 1.00 . A A .  62 GLN HB3  1 1 
        2  3273 1 1 62 GLN HE21 H   4.136   4.748   7.448 1.00 . A A .  62 GLN HE21 1 1 
        2  3274 1 1 62 GLN HE22 H   5.519   4.860   8.396 1.00 . A A .  62 GLN HE22 1 1 
        2  3275 1 1 62 GLN HG2  H   3.603   7.575   6.541 1.00 . A A .  62 GLN HG2  1 1 
        2  3276 1 1 62 GLN HG3  H   3.092   8.118   8.118 1.00 . A A .  62 GLN HG3  1 1 
        2  3277 1 1 62 GLN N    N   2.725   5.839   5.163 1.00 . A A .  62 GLN N    1 1 
        2  3278 1 1 62 GLN NE2  N   4.742   5.299   7.993 1.00 . A A .  62 GLN NE2  1 1 
        2  3279 1 1 62 GLN O    O   1.153   8.233   5.268 1.00 . A A .  62 GLN O    1 1 
        2  3280 1 1 62 GLN OE1  O   5.327   7.226   8.857 1.00 . A A .  62 GLN OE1  1 1 
        2  3281 1 1 63 TRP C    C  -2.189   8.414   6.306 1.00 . A A .  63 TRP C    1 1 
        2  3282 1 1 63 TRP CA   C  -1.580   7.757   5.095 1.00 . A A .  63 TRP CA   1 1 
        2  3283 1 1 63 TRP CB   C  -2.655   7.011   4.312 1.00 . A A .  63 TRP CB   1 1 
        2  3284 1 1 63 TRP CD1  C  -3.773   8.611   2.710 1.00 . A A .  63 TRP CD1  1 1 
        2  3285 1 1 63 TRP CD2  C  -4.964   8.281   4.578 1.00 . A A .  63 TRP CD2  1 1 
        2  3286 1 1 63 TRP CE2  C  -5.704   9.172   3.780 1.00 . A A .  63 TRP CE2  1 1 
        2  3287 1 1 63 TRP CE3  C  -5.500   7.908   5.813 1.00 . A A .  63 TRP CE3  1 1 
        2  3288 1 1 63 TRP CG   C  -3.744   7.933   3.876 1.00 . A A .  63 TRP CG   1 1 
        2  3289 1 1 63 TRP CH2  C  -7.451   9.304   5.419 1.00 . A A .  63 TRP CH2  1 1 
        2  3290 1 1 63 TRP CZ2  C  -6.929   9.679   4.190 1.00 . A A .  63 TRP CZ2  1 1 
        2  3291 1 1 63 TRP CZ3  C  -6.740   8.422   6.232 1.00 . A A .  63 TRP CZ3  1 1 
        2  3292 1 1 63 TRP H    H  -0.852   5.921   5.815 1.00 . A A .  63 TRP H    1 1 
        2  3293 1 1 63 TRP HA   H  -1.134   8.502   4.452 1.00 . A A .  63 TRP HA   1 1 
        2  3294 1 1 63 TRP HB2  H  -2.202   6.584   3.431 1.00 . A A .  63 TRP HB2  1 1 
        2  3295 1 1 63 TRP HB3  H  -3.073   6.241   4.944 1.00 . A A .  63 TRP HB3  1 1 
        2  3296 1 1 63 TRP HD1  H  -3.017   8.585   1.937 1.00 . A A .  63 TRP HD1  1 1 
        2  3297 1 1 63 TRP HE1  H  -5.250   9.917   1.931 1.00 . A A .  63 TRP HE1  1 1 
        2  3298 1 1 63 TRP HE3  H  -4.948   7.229   6.447 1.00 . A A .  63 TRP HE3  1 1 
        2  3299 1 1 63 TRP HH2  H  -8.404   9.696   5.743 1.00 . A A .  63 TRP HH2  1 1 
        2  3300 1 1 63 TRP HZ2  H  -7.472  10.361   3.554 1.00 . A A .  63 TRP HZ2  1 1 
        2  3301 1 1 63 TRP HZ3  H  -7.154   8.138   7.187 1.00 . A A .  63 TRP HZ3  1 1 
        2  3302 1 1 63 TRP N    N  -0.570   6.816   5.536 1.00 . A A .  63 TRP N    1 1 
        2  3303 1 1 63 TRP NE1  N  -4.946   9.336   2.656 1.00 . A A .  63 TRP NE1  1 1 
        2  3304 1 1 63 TRP O    O  -2.414   7.756   7.324 1.00 . A A .  63 TRP O    1 1 
        2  3305 1 1 64 GLN C    C  -4.258  11.145   6.917 1.00 . A A .  64 GLN C    1 1 
        2  3306 1 1 64 GLN CA   C  -2.971  10.443   7.325 1.00 . A A .  64 GLN CA   1 1 
        2  3307 1 1 64 GLN CB   C  -1.942  11.459   7.841 1.00 . A A .  64 GLN CB   1 1 
        2  3308 1 1 64 GLN CD   C   0.175  11.518   9.192 1.00 . A A .  64 GLN CD   1 1 
        2  3309 1 1 64 GLN CG   C  -0.605  10.746   8.133 1.00 . A A .  64 GLN CG   1 1 
        2  3310 1 1 64 GLN H    H  -2.218  10.166   5.376 1.00 . A A .  64 GLN H    1 1 
        2  3311 1 1 64 GLN HA   H  -3.192   9.751   8.124 1.00 . A A .  64 GLN HA   1 1 
        2  3312 1 1 64 GLN HB2  H  -1.799  12.247   7.119 1.00 . A A .  64 GLN HB2  1 1 
        2  3313 1 1 64 GLN HB3  H  -2.319  11.882   8.759 1.00 . A A .  64 GLN HB3  1 1 
        2  3314 1 1 64 GLN HE21 H  -0.769  13.224   8.860 1.00 . A A .  64 GLN HE21 1 1 
        2  3315 1 1 64 GLN HE22 H   0.409  13.290  10.068 1.00 . A A .  64 GLN HE22 1 1 
        2  3316 1 1 64 GLN HG2  H  -0.808   9.756   8.516 1.00 . A A .  64 GLN HG2  1 1 
        2  3317 1 1 64 GLN HG3  H   0.006  10.652   7.244 1.00 . A A .  64 GLN HG3  1 1 
        2  3318 1 1 64 GLN N    N  -2.421   9.702   6.215 1.00 . A A .  64 GLN N    1 1 
        2  3319 1 1 64 GLN NE2  N  -0.078  12.774   9.391 1.00 . A A .  64 GLN NE2  1 1 
        2  3320 1 1 64 GLN O    O  -4.354  11.697   5.815 1.00 . A A .  64 GLN O    1 1 
        2  3321 1 1 64 GLN OE1  O   1.045  10.953   9.860 1.00 . A A .  64 GLN OE1  1 1 
        2  3322 1 1 65 PRO C    C  -6.348  13.326   7.331 1.00 . A A .  65 PRO C    1 1 
        2  3323 1 1 65 PRO CA   C  -6.529  11.826   7.496 1.00 . A A .  65 PRO CA   1 1 
        2  3324 1 1 65 PRO CB   C  -7.381  11.498   8.723 1.00 . A A .  65 PRO CB   1 1 
        2  3325 1 1 65 PRO CD   C  -5.139  10.747   9.203 1.00 . A A .  65 PRO CD   1 1 
        2  3326 1 1 65 PRO CG   C  -6.395  11.360   9.831 1.00 . A A .  65 PRO CG   1 1 
        2  3327 1 1 65 PRO HA   H  -7.007  11.400   6.629 1.00 . A A .  65 PRO HA   1 1 
        2  3328 1 1 65 PRO HB2  H  -8.081  12.299   8.919 1.00 . A A .  65 PRO HB2  1 1 
        2  3329 1 1 65 PRO HB3  H  -7.910  10.565   8.590 1.00 . A A .  65 PRO HB3  1 1 
        2  3330 1 1 65 PRO HD2  H  -4.249  11.143   9.674 1.00 . A A .  65 PRO HD2  1 1 
        2  3331 1 1 65 PRO HD3  H  -5.150   9.668   9.266 1.00 . A A .  65 PRO HD3  1 1 
        2  3332 1 1 65 PRO HG2  H  -6.184  12.332  10.256 1.00 . A A .  65 PRO HG2  1 1 
        2  3333 1 1 65 PRO HG3  H  -6.772  10.692  10.590 1.00 . A A .  65 PRO HG3  1 1 
        2  3334 1 1 65 PRO N    N  -5.230  11.160   7.784 1.00 . A A .  65 PRO N    1 1 
        2  3335 1 1 65 PRO O    O  -5.359  13.896   7.813 1.00 . A A .  65 PRO O    1 1 
        2  3336 1 1 66 GLU C    C  -6.070  15.611   5.202 1.00 . A A .  66 GLU C    1 1 
        2  3337 1 1 66 GLU CA   C  -7.165  15.355   6.240 1.00 . A A .  66 GLU CA   1 1 
        2  3338 1 1 66 GLU CB   C  -6.949  16.207   7.509 1.00 . A A .  66 GLU CB   1 1 
        2  3339 1 1 66 GLU CD   C  -8.267  16.756   9.560 1.00 . A A .  66 GLU CD   1 1 
        2  3340 1 1 66 GLU CG   C  -7.791  15.639   8.660 1.00 . A A .  66 GLU CG   1 1 
        2  3341 1 1 66 GLU H    H  -7.950  13.400   6.157 1.00 . A A .  66 GLU H    1 1 
        2  3342 1 1 66 GLU HA   H  -8.116  15.623   5.804 1.00 . A A .  66 GLU HA   1 1 
        2  3343 1 1 66 GLU HB2  H  -5.910  16.217   7.800 1.00 . A A .  66 GLU HB2  1 1 
        2  3344 1 1 66 GLU HB3  H  -7.264  17.225   7.326 1.00 . A A .  66 GLU HB3  1 1 
        2  3345 1 1 66 GLU HG2  H  -8.630  15.080   8.269 1.00 . A A .  66 GLU HG2  1 1 
        2  3346 1 1 66 GLU HG3  H  -7.165  14.962   9.225 1.00 . A A .  66 GLU HG3  1 1 
        2  3347 1 1 66 GLU N    N  -7.236  13.936   6.562 1.00 . A A .  66 GLU N    1 1 
        2  3348 1 1 66 GLU O    O  -5.062  16.179   5.547 1.00 . A A .  66 GLU O    1 1 
        2  3349 1 1 66 GLU OXT  O  -6.258  15.225   4.071 1.00 . A A .  66 GLU OXT  1 1 
        2  3350 1 1 66 GLU OE1  O  -8.989  17.605   9.088 1.00 . A A .  66 GLU OE1  1 1 
        2  3351 1 1 66 GLU OE2  O  -7.919  16.743  10.712 1.00 . A A .  66 GLU OE2  1 1 
        2  3352 2 1  1 MET C    C  -0.290 -10.457  -5.672 1.00 . B B .  67 MET C    1 1 
        2  3353 2 1  1 MET CA   C  -0.038 -10.824  -7.121 1.00 . B B .  67 MET CA   1 1 
        2  3354 2 1  1 MET CB   C   0.370  -9.554  -7.882 1.00 . B B .  67 MET CB   1 1 
        2  3355 2 1  1 MET CE   C   1.324  -9.040 -11.844 1.00 . B B .  67 MET CE   1 1 
        2  3356 2 1  1 MET CG   C   0.813  -9.900  -9.303 1.00 . B B .  67 MET CG   1 1 
        2  3357 2 1  1 MET H1   H  -1.899 -11.837  -7.123 1.00 . B B .  67 MET H1   1 1 
        2  3358 2 1  1 MET HA   H   0.776 -11.534  -7.171 1.00 . B B .  67 MET HA   1 1 
        2  3359 2 1  1 MET HB2  H  -0.469  -8.876  -7.925 1.00 . B B .  67 MET HB2  1 1 
        2  3360 2 1  1 MET HB3  H   1.185  -9.080  -7.358 1.00 . B B .  67 MET HB3  1 1 
        2  3361 2 1  1 MET HE1  H   2.310  -8.894 -12.260 1.00 . B B .  67 MET HE1  1 1 
        2  3362 2 1  1 MET HE2  H   0.594  -8.521 -12.449 1.00 . B B .  67 MET HE2  1 1 
        2  3363 2 1  1 MET HE3  H   1.099 -10.095 -11.852 1.00 . B B .  67 MET HE3  1 1 
        2  3364 2 1  1 MET HG2  H   1.671 -10.554  -9.256 1.00 . B B .  67 MET HG2  1 1 
        2  3365 2 1  1 MET HG3  H   0.010 -10.395  -9.827 1.00 . B B .  67 MET HG3  1 1 
        2  3366 2 1  1 MET N    N  -1.245 -11.394  -7.707 1.00 . B B .  67 MET N    1 1 
        2  3367 2 1  1 MET O    O   0.494 -10.790  -4.782 1.00 . B B .  67 MET O    1 1 
        2  3368 2 1  1 MET SD   S   1.251  -8.368 -10.164 1.00 . B B .  67 MET SD   1 1 
        2  3369 2 1  2 ILE C    C  -2.987  -9.772  -3.677 1.00 . B B .  68 ILE C    1 1 
        2  3370 2 1  2 ILE CA   C  -1.667  -9.199  -4.144 1.00 . B B .  68 ILE CA   1 1 
        2  3371 2 1  2 ILE CB   C  -1.713  -7.661  -4.170 1.00 . B B .  68 ILE CB   1 1 
        2  3372 2 1  2 ILE CD1  C  -0.436  -5.637  -4.858 1.00 . B B .  68 ILE CD1  1 1 
        2  3373 2 1  2 ILE CG1  C  -0.342  -7.129  -4.597 1.00 . B B .  68 ILE CG1  1 1 
        2  3374 2 1  2 ILE CG2  C  -2.054  -7.117  -2.775 1.00 . B B .  68 ILE CG2  1 1 
        2  3375 2 1  2 ILE H    H  -1.903  -9.435  -6.220 1.00 . B B .  68 ILE H    1 1 
        2  3376 2 1  2 ILE HA   H  -0.903  -9.513  -3.451 1.00 . B B .  68 ILE HA   1 1 
        2  3377 2 1  2 ILE HB   H  -2.470  -7.334  -4.870 1.00 . B B .  68 ILE HB   1 1 
        2  3378 2 1  2 ILE HD11 H  -0.779  -5.164  -3.952 1.00 . B B .  68 ILE HD11 1 1 
        2  3379 2 1  2 ILE HD12 H  -1.138  -5.452  -5.656 1.00 . B B .  68 ILE HD12 1 1 
        2  3380 2 1  2 ILE HD13 H   0.539  -5.268  -5.131 1.00 . B B .  68 ILE HD13 1 1 
        2  3381 2 1  2 ILE HG12 H   0.373  -7.295  -3.806 1.00 . B B .  68 ILE HG12 1 1 
        2  3382 2 1  2 ILE HG13 H  -0.008  -7.622  -5.498 1.00 . B B .  68 ILE HG13 1 1 
        2  3383 2 1  2 ILE HG21 H  -1.802  -6.068  -2.726 1.00 . B B .  68 ILE HG21 1 1 
        2  3384 2 1  2 ILE HG22 H  -1.499  -7.646  -2.014 1.00 . B B .  68 ILE HG22 1 1 
        2  3385 2 1  2 ILE HG23 H  -3.113  -7.231  -2.595 1.00 . B B .  68 ILE HG23 1 1 
        2  3386 2 1  2 ILE N    N  -1.346  -9.698  -5.459 1.00 . B B .  68 ILE N    1 1 
        2  3387 2 1  2 ILE O    O  -3.999  -9.684  -4.379 1.00 . B B .  68 ILE O    1 1 
        2  3388 2 1  3 ILE C    C  -4.882  -9.917  -1.090 1.00 . B B .  69 ILE C    1 1 
        2  3389 2 1  3 ILE CA   C  -4.148 -10.955  -1.923 1.00 . B B .  69 ILE CA   1 1 
        2  3390 2 1  3 ILE CB   C  -3.718 -12.152  -1.071 1.00 . B B .  69 ILE CB   1 1 
        2  3391 2 1  3 ILE CD1  C  -2.363 -14.229  -1.133 1.00 . B B .  69 ILE CD1  1 1 
        2  3392 2 1  3 ILE CG1  C  -3.083 -13.198  -1.986 1.00 . B B .  69 ILE CG1  1 1 
        2  3393 2 1  3 ILE CG2  C  -4.923 -12.773  -0.347 1.00 . B B .  69 ILE CG2  1 1 
        2  3394 2 1  3 ILE H    H  -2.122 -10.382  -2.008 1.00 . B B .  69 ILE H    1 1 
        2  3395 2 1  3 ILE HA   H  -4.797 -11.305  -2.716 1.00 . B B .  69 ILE HA   1 1 
        2  3396 2 1  3 ILE HB   H  -2.981 -11.817  -0.357 1.00 . B B .  69 ILE HB   1 1 
        2  3397 2 1  3 ILE HD11 H  -1.568 -13.714  -0.616 1.00 . B B .  69 ILE HD11 1 1 
        2  3398 2 1  3 ILE HD12 H  -1.932 -14.980  -1.776 1.00 . B B .  69 ILE HD12 1 1 
        2  3399 2 1  3 ILE HD13 H  -3.038 -14.676  -0.420 1.00 . B B .  69 ILE HD13 1 1 
        2  3400 2 1  3 ILE HG12 H  -3.865 -13.670  -2.564 1.00 . B B .  69 ILE HG12 1 1 
        2  3401 2 1  3 ILE HG13 H  -2.379 -12.730  -2.658 1.00 . B B .  69 ILE HG13 1 1 
        2  3402 2 1  3 ILE HG21 H  -5.492 -13.382  -1.034 1.00 . B B .  69 ILE HG21 1 1 
        2  3403 2 1  3 ILE HG22 H  -5.573 -12.015   0.064 1.00 . B B .  69 ILE HG22 1 1 
        2  3404 2 1  3 ILE HG23 H  -4.568 -13.403   0.455 1.00 . B B .  69 ILE HG23 1 1 
        2  3405 2 1  3 ILE N    N  -2.970 -10.356  -2.506 1.00 . B B .  69 ILE N    1 1 
        2  3406 2 1  3 ILE O    O  -4.282  -9.265  -0.228 1.00 . B B .  69 ILE O    1 1 
        2  3407 2 1  4 ASN C    C  -7.892  -9.333   0.291 1.00 . B B .  70 ASN C    1 1 
        2  3408 2 1  4 ASN CA   C  -6.985  -8.718  -0.752 1.00 . B B .  70 ASN CA   1 1 
        2  3409 2 1  4 ASN CB   C  -7.845  -7.992  -1.786 1.00 . B B .  70 ASN CB   1 1 
        2  3410 2 1  4 ASN CG   C  -8.754  -6.985  -1.088 1.00 . B B .  70 ASN CG   1 1 
        2  3411 2 1  4 ASN H    H  -6.537 -10.268  -2.121 1.00 . B B .  70 ASN H    1 1 
        2  3412 2 1  4 ASN HA   H  -6.348  -7.982  -0.280 1.00 . B B .  70 ASN HA   1 1 
        2  3413 2 1  4 ASN HB2  H  -7.206  -7.483  -2.494 1.00 . B B .  70 ASN HB2  1 1 
        2  3414 2 1  4 ASN HB3  H  -8.454  -8.718  -2.304 1.00 . B B .  70 ASN HB3  1 1 
        2  3415 2 1  4 ASN HD21 H  -9.988  -6.805  -2.627 1.00 . B B .  70 ASN HD21 1 1 
        2  3416 2 1  4 ASN HD22 H -10.376  -5.861  -1.283 1.00 . B B .  70 ASN HD22 1 1 
        2  3417 2 1  4 ASN N    N  -6.151  -9.723  -1.403 1.00 . B B .  70 ASN N    1 1 
        2  3418 2 1  4 ASN ND2  N  -9.789  -6.515  -1.711 1.00 . B B .  70 ASN ND2  1 1 
        2  3419 2 1  4 ASN O    O  -8.844 -10.037  -0.051 1.00 . B B .  70 ASN O    1 1 
        2  3420 2 1  4 ASN OD1  O  -8.529  -6.643   0.075 1.00 . B B .  70 ASN OD1  1 1 
        2  3421 2 1  5 ASN C    C  -9.528  -8.393   3.008 1.00 . B B .  71 ASN C    1 1 
        2  3422 2 1  5 ASN CA   C  -8.527  -9.467   2.631 1.00 . B B .  71 ASN CA   1 1 
        2  3423 2 1  5 ASN CB   C  -7.713  -9.816   3.877 1.00 . B B .  71 ASN CB   1 1 
        2  3424 2 1  5 ASN CG   C  -6.778 -10.973   3.608 1.00 . B B .  71 ASN CG   1 1 
        2  3425 2 1  5 ASN H    H  -6.914  -8.389   1.751 1.00 . B B .  71 ASN H    1 1 
        2  3426 2 1  5 ASN HA   H  -9.059 -10.348   2.306 1.00 . B B .  71 ASN HA   1 1 
        2  3427 2 1  5 ASN HB2  H  -7.154  -8.953   4.198 1.00 . B B .  71 ASN HB2  1 1 
        2  3428 2 1  5 ASN HB3  H  -8.395 -10.088   4.668 1.00 . B B .  71 ASN HB3  1 1 
        2  3429 2 1  5 ASN HD21 H  -5.190  -9.993   4.238 1.00 . B B .  71 ASN HD21 1 1 
        2  3430 2 1  5 ASN HD22 H  -4.909 -11.590   3.711 1.00 . B B .  71 ASN HD22 1 1 
        2  3431 2 1  5 ASN N    N  -7.659  -9.003   1.548 1.00 . B B .  71 ASN N    1 1 
        2  3432 2 1  5 ASN ND2  N  -5.522 -10.842   3.870 1.00 . B B .  71 ASN ND2  1 1 
        2  3433 2 1  5 ASN O    O -10.149  -8.467   4.068 1.00 . B B .  71 ASN O    1 1 
        2  3434 2 1  5 ASN OD1  O  -7.207 -12.024   3.138 1.00 . B B .  71 ASN OD1  1 1 
        2  3435 2 1  6 LEU C    C -11.895  -6.625   2.787 1.00 . B B .  72 LEU C    1 1 
        2  3436 2 1  6 LEU CA   C -10.460  -6.216   2.573 1.00 . B B .  72 LEU CA   1 1 
        2  3437 2 1  6 LEU CB   C -10.392  -5.111   1.514 1.00 . B B .  72 LEU CB   1 1 
        2  3438 2 1  6 LEU CD1  C -10.910  -3.408   3.287 1.00 . B B .  72 LEU CD1  1 1 
        2  3439 2 1  6 LEU CD2  C -11.206  -2.830   0.872 1.00 . B B .  72 LEU CD2  1 1 
        2  3440 2 1  6 LEU CG   C -11.312  -3.946   1.912 1.00 . B B .  72 LEU CG   1 1 
        2  3441 2 1  6 LEU H    H  -9.074  -7.296   1.389 1.00 . B B .  72 LEU H    1 1 
        2  3442 2 1  6 LEU HA   H -10.070  -5.819   3.499 1.00 . B B .  72 LEU HA   1 1 
        2  3443 2 1  6 LEU HB2  H  -9.372  -4.771   1.410 1.00 . B B .  72 LEU HB2  1 1 
        2  3444 2 1  6 LEU HB3  H -10.733  -5.521   0.578 1.00 . B B .  72 LEU HB3  1 1 
        2  3445 2 1  6 LEU HD11 H -11.303  -2.410   3.402 1.00 . B B .  72 LEU HD11 1 1 
        2  3446 2 1  6 LEU HD12 H  -9.835  -3.389   3.382 1.00 . B B .  72 LEU HD12 1 1 
        2  3447 2 1  6 LEU HD13 H -11.324  -4.039   4.058 1.00 . B B .  72 LEU HD13 1 1 
        2  3448 2 1  6 LEU HD21 H -10.241  -2.853   0.387 1.00 . B B .  72 LEU HD21 1 1 
        2  3449 2 1  6 LEU HD22 H -11.348  -1.873   1.352 1.00 . B B .  72 LEU HD22 1 1 
        2  3450 2 1  6 LEU HD23 H -11.980  -2.965   0.131 1.00 . B B .  72 LEU HD23 1 1 
        2  3451 2 1  6 LEU HG   H -12.336  -4.288   1.970 1.00 . B B .  72 LEU HG   1 1 
        2  3452 2 1  6 LEU N    N  -9.633  -7.354   2.197 1.00 . B B .  72 LEU N    1 1 
        2  3453 2 1  6 LEU O    O -12.492  -6.255   3.785 1.00 . B B .  72 LEU O    1 1 
        2  3454 2 1  7 LYS C    C -13.977  -8.665   3.306 1.00 . B B .  73 LYS C    1 1 
        2  3455 2 1  7 LYS CA   C -13.816  -7.841   2.046 1.00 . B B .  73 LYS CA   1 1 
        2  3456 2 1  7 LYS CB   C -14.313  -8.598   0.809 1.00 . B B .  73 LYS CB   1 1 
        2  3457 2 1  7 LYS CD   C -13.442 -10.028  -1.023 1.00 . B B .  73 LYS CD   1 1 
        2  3458 2 1  7 LYS CE   C -12.567 -11.219  -1.437 1.00 . B B .  73 LYS CE   1 1 
        2  3459 2 1  7 LYS CG   C -13.415  -9.812   0.493 1.00 . B B .  73 LYS CG   1 1 
        2  3460 2 1  7 LYS H    H -11.923  -7.707   1.107 1.00 . B B .  73 LYS H    1 1 
        2  3461 2 1  7 LYS HA   H -14.413  -6.945   2.161 1.00 . B B .  73 LYS HA   1 1 
        2  3462 2 1  7 LYS HB2  H -15.326  -8.924   0.995 1.00 . B B .  73 LYS HB2  1 1 
        2  3463 2 1  7 LYS HB3  H -14.322  -7.918  -0.030 1.00 . B B .  73 LYS HB3  1 1 
        2  3464 2 1  7 LYS HD2  H -14.455 -10.176  -1.369 1.00 . B B .  73 LYS HD2  1 1 
        2  3465 2 1  7 LYS HD3  H -13.037  -9.130  -1.463 1.00 . B B .  73 LYS HD3  1 1 
        2  3466 2 1  7 LYS HE2  H -11.541 -11.020  -1.161 1.00 . B B .  73 LYS HE2  1 1 
        2  3467 2 1  7 LYS HE3  H -12.899 -12.132  -0.966 1.00 . B B .  73 LYS HE3  1 1 
        2  3468 2 1  7 LYS HG2  H -12.409  -9.706   0.865 1.00 . B B .  73 LYS HG2  1 1 
        2  3469 2 1  7 LYS HG3  H -13.851 -10.685   0.960 1.00 . B B .  73 LYS HG3  1 1 
        2  3470 2 1  7 LYS HZ1  H -13.081 -10.533  -3.358 1.00 . B B .  73 LYS HZ1  1 1 
        2  3471 2 1  7 LYS HZ2  H -13.176 -12.205  -3.203 1.00 . B B .  73 LYS HZ2  1 1 
        2  3472 2 1  7 LYS HZ3  H -11.685 -11.445  -3.347 1.00 . B B .  73 LYS HZ3  1 1 
        2  3473 2 1  7 LYS N    N -12.443  -7.411   1.882 1.00 . B B .  73 LYS N    1 1 
        2  3474 2 1  7 LYS NZ   N -12.636 -11.368  -2.916 1.00 . B B .  73 LYS NZ   1 1 
        2  3475 2 1  7 LYS O    O -14.867  -8.416   4.113 1.00 . B B .  73 LYS O    1 1 
        2  3476 2 1  8 LEU C    C -12.948  -9.595   5.927 1.00 . B B .  74 LEU C    1 1 
        2  3477 2 1  8 LEU CA   C -13.123 -10.452   4.683 1.00 . B B .  74 LEU CA   1 1 
        2  3478 2 1  8 LEU CB   C -11.985 -11.471   4.626 1.00 . B B .  74 LEU CB   1 1 
        2  3479 2 1  8 LEU CD1  C -10.996 -13.352   3.318 1.00 . B B .  74 LEU CD1  1 1 
        2  3480 2 1  8 LEU CD2  C -13.484 -13.114   3.445 1.00 . B B .  74 LEU CD2  1 1 
        2  3481 2 1  8 LEU CG   C -12.153 -12.366   3.394 1.00 . B B .  74 LEU CG   1 1 
        2  3482 2 1  8 LEU H    H -12.359  -9.731   2.846 1.00 . B B .  74 LEU H    1 1 
        2  3483 2 1  8 LEU HA   H -14.066 -10.975   4.731 1.00 . B B .  74 LEU HA   1 1 
        2  3484 2 1  8 LEU HB2  H -11.039 -10.950   4.592 1.00 . B B .  74 LEU HB2  1 1 
        2  3485 2 1  8 LEU HB3  H -12.016 -12.079   5.519 1.00 . B B .  74 LEU HB3  1 1 
        2  3486 2 1  8 LEU HD11 H -11.121 -13.981   2.447 1.00 . B B .  74 LEU HD11 1 1 
        2  3487 2 1  8 LEU HD12 H -10.972 -13.961   4.210 1.00 . B B .  74 LEU HD12 1 1 
        2  3488 2 1  8 LEU HD13 H -10.074 -12.796   3.226 1.00 . B B .  74 LEU HD13 1 1 
        2  3489 2 1  8 LEU HD21 H -14.200 -12.542   2.875 1.00 . B B .  74 LEU HD21 1 1 
        2  3490 2 1  8 LEU HD22 H -13.832 -13.228   4.462 1.00 . B B .  74 LEU HD22 1 1 
        2  3491 2 1  8 LEU HD23 H -13.368 -14.085   2.986 1.00 . B B .  74 LEU HD23 1 1 
        2  3492 2 1  8 LEU HG   H -12.108 -11.754   2.503 1.00 . B B .  74 LEU HG   1 1 
        2  3493 2 1  8 LEU N    N -13.072  -9.605   3.504 1.00 . B B .  74 LEU N    1 1 
        2  3494 2 1  8 LEU O    O -13.710  -9.705   6.893 1.00 . B B .  74 LEU O    1 1 
        2  3495 2 1  9 ILE C    C -12.965  -6.818   7.074 1.00 . B B .  75 ILE C    1 1 
        2  3496 2 1  9 ILE CA   C -11.767  -7.735   6.931 1.00 . B B .  75 ILE CA   1 1 
        2  3497 2 1  9 ILE CB   C -10.463  -6.967   6.706 1.00 . B B .  75 ILE CB   1 1 
        2  3498 2 1  9 ILE CD1  C  -8.008  -7.259   6.422 1.00 . B B .  75 ILE CD1  1 1 
        2  3499 2 1  9 ILE CG1  C  -9.294  -7.943   6.859 1.00 . B B .  75 ILE CG1  1 1 
        2  3500 2 1  9 ILE CG2  C -10.316  -5.842   7.738 1.00 . B B .  75 ILE CG2  1 1 
        2  3501 2 1  9 ILE H    H -11.457  -8.609   5.043 1.00 . B B .  75 ILE H    1 1 
        2  3502 2 1  9 ILE HA   H -11.685  -8.307   7.844 1.00 . B B .  75 ILE HA   1 1 
        2  3503 2 1  9 ILE HB   H -10.461  -6.551   5.709 1.00 . B B .  75 ILE HB   1 1 
        2  3504 2 1  9 ILE HD11 H  -8.179  -6.849   5.439 1.00 . B B .  75 ILE HD11 1 1 
        2  3505 2 1  9 ILE HD12 H  -7.203  -7.977   6.382 1.00 . B B .  75 ILE HD12 1 1 
        2  3506 2 1  9 ILE HD13 H  -7.763  -6.470   7.119 1.00 . B B .  75 ILE HD13 1 1 
        2  3507 2 1  9 ILE HG12 H  -9.224  -8.281   7.880 1.00 . B B .  75 ILE HG12 1 1 
        2  3508 2 1  9 ILE HG13 H  -9.459  -8.808   6.233 1.00 . B B .  75 ILE HG13 1 1 
        2  3509 2 1  9 ILE HG21 H -11.094  -5.105   7.602 1.00 . B B .  75 ILE HG21 1 1 
        2  3510 2 1  9 ILE HG22 H  -9.361  -5.357   7.595 1.00 . B B .  75 ILE HG22 1 1 
        2  3511 2 1  9 ILE HG23 H -10.366  -6.245   8.739 1.00 . B B .  75 ILE HG23 1 1 
        2  3512 2 1  9 ILE N    N -11.996  -8.684   5.862 1.00 . B B .  75 ILE N    1 1 
        2  3513 2 1  9 ILE O    O -13.442  -6.564   8.176 1.00 . B B .  75 ILE O    1 1 
        2  3514 2 1 10 ARG C    C -15.762  -6.219   6.722 1.00 . B B .  76 ARG C    1 1 
        2  3515 2 1 10 ARG CA   C -14.661  -5.534   5.949 1.00 . B B .  76 ARG CA   1 1 
        2  3516 2 1 10 ARG CB   C -15.124  -5.261   4.508 1.00 . B B .  76 ARG CB   1 1 
        2  3517 2 1 10 ARG CD   C -16.832  -4.049   3.104 1.00 . B B .  76 ARG CD   1 1 
        2  3518 2 1 10 ARG CG   C -16.336  -4.337   4.536 1.00 . B B .  76 ARG CG   1 1 
        2  3519 2 1 10 ARG CZ   C -17.694  -6.337   2.638 1.00 . B B .  76 ARG CZ   1 1 
        2  3520 2 1 10 ARG H    H -13.090  -6.638   5.088 1.00 . B B .  76 ARG H    1 1 
        2  3521 2 1 10 ARG HA   H -14.426  -4.594   6.425 1.00 . B B .  76 ARG HA   1 1 
        2  3522 2 1 10 ARG HB2  H -14.325  -4.798   3.947 1.00 . B B .  76 ARG HB2  1 1 
        2  3523 2 1 10 ARG HB3  H -15.399  -6.191   4.037 1.00 . B B .  76 ARG HB3  1 1 
        2  3524 2 1 10 ARG HD2  H -17.803  -3.579   3.150 1.00 . B B .  76 ARG HD2  1 1 
        2  3525 2 1 10 ARG HD3  H -16.159  -3.361   2.612 1.00 . B B .  76 ARG HD3  1 1 
        2  3526 2 1 10 ARG HE   H -16.472  -5.341   1.436 1.00 . B B .  76 ARG HE   1 1 
        2  3527 2 1 10 ARG HG2  H -17.117  -4.780   5.133 1.00 . B B .  76 ARG HG2  1 1 
        2  3528 2 1 10 ARG HG3  H -16.051  -3.403   5.000 1.00 . B B .  76 ARG HG3  1 1 
        2  3529 2 1 10 ARG HH11 H -18.414  -5.577   4.374 1.00 . B B .  76 ARG HH11 1 1 
        2  3530 2 1 10 ARG HH12 H -18.931  -7.165   3.995 1.00 . B B .  76 ARG HH12 1 1 
        2  3531 2 1 10 ARG HH21 H -17.193  -7.289   0.984 1.00 . B B .  76 ARG HH21 1 1 
        2  3532 2 1 10 ARG HH22 H -18.256  -8.184   2.022 1.00 . B B .  76 ARG HH22 1 1 
        2  3533 2 1 10 ARG N    N -13.492  -6.376   5.948 1.00 . B B .  76 ARG N    1 1 
        2  3534 2 1 10 ARG NE   N -16.951  -5.277   2.300 1.00 . B B .  76 ARG NE   1 1 
        2  3535 2 1 10 ARG NH1  N -18.389  -6.352   3.745 1.00 . B B .  76 ARG NH1  1 1 
        2  3536 2 1 10 ARG NH2  N -17.726  -7.355   1.839 1.00 . B B .  76 ARG NH2  1 1 
        2  3537 2 1 10 ARG O    O -16.402  -5.603   7.581 1.00 . B B .  76 ARG O    1 1 
        2  3538 2 1 11 GLU C    C -16.512  -8.212   8.752 1.00 . B B .  77 GLU C    1 1 
        2  3539 2 1 11 GLU CA   C -16.883  -8.261   7.269 1.00 . B B .  77 GLU CA   1 1 
        2  3540 2 1 11 GLU CB   C -16.968  -9.713   6.779 1.00 . B B .  77 GLU CB   1 1 
        2  3541 2 1 11 GLU CD   C -18.885  -9.178   5.209 1.00 . B B .  77 GLU CD   1 1 
        2  3542 2 1 11 GLU CG   C -17.478  -9.738   5.323 1.00 . B B .  77 GLU CG   1 1 
        2  3543 2 1 11 GLU H    H -15.347  -7.969   5.849 1.00 . B B .  77 GLU H    1 1 
        2  3544 2 1 11 GLU HA   H -17.845  -7.790   7.153 1.00 . B B .  77 GLU HA   1 1 
        2  3545 2 1 11 GLU HB2  H -15.996 -10.178   6.846 1.00 . B B .  77 GLU HB2  1 1 
        2  3546 2 1 11 GLU HB3  H -17.664 -10.254   7.405 1.00 . B B .  77 GLU HB3  1 1 
        2  3547 2 1 11 GLU HG2  H -16.820  -9.159   4.696 1.00 . B B .  77 GLU HG2  1 1 
        2  3548 2 1 11 GLU HG3  H -17.472 -10.764   4.979 1.00 . B B .  77 GLU HG3  1 1 
        2  3549 2 1 11 GLU N    N -15.917  -7.509   6.504 1.00 . B B .  77 GLU N    1 1 
        2  3550 2 1 11 GLU O    O -17.390  -8.059   9.606 1.00 . B B .  77 GLU O    1 1 
        2  3551 2 1 11 GLU OE1  O -19.594  -9.165   6.195 1.00 . B B .  77 GLU OE1  1 1 
        2  3552 2 1 11 GLU OE2  O -19.247  -8.772   4.124 1.00 . B B .  77 GLU OE2  1 1 
        2  3553 2 1 12 LYS C    C -15.133  -6.760  10.958 1.00 . B B .  78 LYS C    1 1 
        2  3554 2 1 12 LYS CA   C -14.759  -8.137  10.449 1.00 . B B .  78 LYS CA   1 1 
        2  3555 2 1 12 LYS CB   C -13.229  -8.277  10.560 1.00 . B B .  78 LYS CB   1 1 
        2  3556 2 1 12 LYS CD   C -11.253  -9.754  10.313 1.00 . B B .  78 LYS CD   1 1 
        2  3557 2 1 12 LYS CE   C -10.753 -11.088   9.771 1.00 . B B .  78 LYS CE   1 1 
        2  3558 2 1 12 LYS CG   C -12.776  -9.677  10.175 1.00 . B B .  78 LYS CG   1 1 
        2  3559 2 1 12 LYS H    H -14.525  -8.325   8.354 1.00 . B B .  78 LYS H    1 1 
        2  3560 2 1 12 LYS HA   H -15.229  -8.895  11.059 1.00 . B B .  78 LYS HA   1 1 
        2  3561 2 1 12 LYS HB2  H -12.704  -7.568   9.939 1.00 . B B .  78 LYS HB2  1 1 
        2  3562 2 1 12 LYS HB3  H -12.924  -8.092  11.577 1.00 . B B .  78 LYS HB3  1 1 
        2  3563 2 1 12 LYS HD2  H -10.783  -8.949   9.765 1.00 . B B .  78 LYS HD2  1 1 
        2  3564 2 1 12 LYS HD3  H -10.975  -9.672  11.353 1.00 . B B .  78 LYS HD3  1 1 
        2  3565 2 1 12 LYS HE2  H -10.974 -11.129   8.716 1.00 . B B .  78 LYS HE2  1 1 
        2  3566 2 1 12 LYS HE3  H  -9.687 -11.127   9.923 1.00 . B B .  78 LYS HE3  1 1 
        2  3567 2 1 12 LYS HG2  H -13.255 -10.408  10.810 1.00 . B B .  78 LYS HG2  1 1 
        2  3568 2 1 12 LYS HG3  H -13.045  -9.854   9.146 1.00 . B B .  78 LYS HG3  1 1 
        2  3569 2 1 12 LYS HZ1  H -11.592 -12.004  11.484 1.00 . B B .  78 LYS HZ1  1 1 
        2  3570 2 1 12 LYS HZ2  H -10.826 -13.061  10.415 1.00 . B B .  78 LYS HZ2  1 1 
        2  3571 2 1 12 LYS HZ3  H -12.310 -12.443  10.000 1.00 . B B .  78 LYS HZ3  1 1 
        2  3572 2 1 12 LYS N    N -15.204  -8.265   9.060 1.00 . B B .  78 LYS N    1 1 
        2  3573 2 1 12 LYS NZ   N -11.417 -12.206  10.482 1.00 . B B .  78 LYS NZ   1 1 
        2  3574 2 1 12 LYS O    O -15.622  -6.600  12.081 1.00 . B B .  78 LYS O    1 1 
        2  3575 2 1 13 LYS C    C -16.687  -4.190  10.577 1.00 . B B .  79 LYS C    1 1 
        2  3576 2 1 13 LYS CA   C -15.183  -4.383  10.475 1.00 . B B .  79 LYS CA   1 1 
        2  3577 2 1 13 LYS CB   C -14.608  -3.402   9.437 1.00 . B B .  79 LYS CB   1 1 
        2  3578 2 1 13 LYS CD   C -12.328  -4.268  10.269 1.00 . B B .  79 LYS CD   1 1 
        2  3579 2 1 13 LYS CE   C -11.699  -3.109  11.057 1.00 . B B .  79 LYS CE   1 1 
        2  3580 2 1 13 LYS CG   C -13.135  -3.730   9.066 1.00 . B B .  79 LYS CG   1 1 
        2  3581 2 1 13 LYS H    H -14.470  -5.970   9.260 1.00 . B B .  79 LYS H    1 1 
        2  3582 2 1 13 LYS HA   H -14.764  -4.149  11.444 1.00 . B B .  79 LYS HA   1 1 
        2  3583 2 1 13 LYS HB2  H -15.227  -3.434   8.552 1.00 . B B .  79 LYS HB2  1 1 
        2  3584 2 1 13 LYS HB3  H -14.662  -2.408   9.856 1.00 . B B .  79 LYS HB3  1 1 
        2  3585 2 1 13 LYS HD2  H -12.921  -4.899  10.915 1.00 . B B .  79 LYS HD2  1 1 
        2  3586 2 1 13 LYS HD3  H -11.534  -4.882   9.874 1.00 . B B .  79 LYS HD3  1 1 
        2  3587 2 1 13 LYS HE2  H -11.647  -2.221  10.450 1.00 . B B .  79 LYS HE2  1 1 
        2  3588 2 1 13 LYS HE3  H -12.317  -2.901  11.919 1.00 . B B .  79 LYS HE3  1 1 
        2  3589 2 1 13 LYS HG2  H -13.115  -4.442   8.259 1.00 . B B .  79 LYS HG2  1 1 
        2  3590 2 1 13 LYS HG3  H -12.668  -2.828   8.701 1.00 . B B .  79 LYS HG3  1 1 
        2  3591 2 1 13 LYS HZ1  H  -9.570  -3.310  10.814 1.00 . B B .  79 LYS HZ1  1 1 
        2  3592 2 1 13 LYS HZ2  H -10.286  -4.487  11.787 1.00 . B B .  79 LYS HZ2  1 1 
        2  3593 2 1 13 LYS HZ3  H -10.079  -2.936  12.358 1.00 . B B .  79 LYS HZ3  1 1 
        2  3594 2 1 13 LYS N    N -14.884  -5.761  10.128 1.00 . B B .  79 LYS N    1 1 
        2  3595 2 1 13 LYS NZ   N -10.334  -3.487  11.513 1.00 . B B .  79 LYS NZ   1 1 
        2  3596 2 1 13 LYS O    O -17.163  -3.321  11.300 1.00 . B B .  79 LYS O    1 1 
        2  3597 2 1 14 LYS C    C -19.144  -3.325   8.979 1.00 . B B .  80 LYS C    1 1 
        2  3598 2 1 14 LYS CA   C -18.848  -4.707   9.550 1.00 . B B .  80 LYS CA   1 1 
        2  3599 2 1 14 LYS CB   C -19.608  -4.949  10.864 1.00 . B B .  80 LYS CB   1 1 
        2  3600 2 1 14 LYS CD   C -20.288  -6.692  12.536 1.00 . B B .  80 LYS CD   1 1 
        2  3601 2 1 14 LYS CE   C -20.217  -8.177  12.910 1.00 . B B .  80 LYS CE   1 1 
        2  3602 2 1 14 LYS CG   C -19.523  -6.440  11.235 1.00 . B B .  80 LYS CG   1 1 
        2  3603 2 1 14 LYS H    H -16.934  -5.458   9.064 1.00 . B B .  80 LYS H    1 1 
        2  3604 2 1 14 LYS HA   H -19.181  -5.429   8.817 1.00 . B B .  80 LYS HA   1 1 
        2  3605 2 1 14 LYS HB2  H -19.199  -4.335  11.654 1.00 . B B .  80 LYS HB2  1 1 
        2  3606 2 1 14 LYS HB3  H -20.644  -4.683  10.711 1.00 . B B .  80 LYS HB3  1 1 
        2  3607 2 1 14 LYS HD2  H -19.847  -6.104  13.326 1.00 . B B .  80 LYS HD2  1 1 
        2  3608 2 1 14 LYS HD3  H -21.321  -6.405  12.399 1.00 . B B .  80 LYS HD3  1 1 
        2  3609 2 1 14 LYS HE2  H -20.655  -8.788  12.133 1.00 . B B .  80 LYS HE2  1 1 
        2  3610 2 1 14 LYS HE3  H -19.186  -8.468  13.040 1.00 . B B .  80 LYS HE3  1 1 
        2  3611 2 1 14 LYS HG2  H -19.952  -7.036  10.440 1.00 . B B .  80 LYS HG2  1 1 
        2  3612 2 1 14 LYS HG3  H -18.488  -6.718  11.374 1.00 . B B .  80 LYS HG3  1 1 
        2  3613 2 1 14 LYS HZ1  H -20.479  -7.906  14.971 1.00 . B B .  80 LYS HZ1  1 1 
        2  3614 2 1 14 LYS HZ2  H -20.923  -9.417  14.404 1.00 . B B .  80 LYS HZ2  1 1 
        2  3615 2 1 14 LYS HZ3  H -21.933  -8.094  14.127 1.00 . B B .  80 LYS HZ3  1 1 
        2  3616 2 1 14 LYS N    N -17.407  -4.888   9.711 1.00 . B B .  80 LYS N    1 1 
        2  3617 2 1 14 LYS NZ   N -20.945  -8.399  14.184 1.00 . B B .  80 LYS NZ   1 1 
        2  3618 2 1 14 LYS O    O -20.188  -2.718   9.256 1.00 . B B .  80 LYS O    1 1 
        2  3619 2 1 15 ILE C    C -18.867  -1.944   5.945 1.00 . B B .  81 ILE C    1 1 
        2  3620 2 1 15 ILE CA   C -18.419  -1.660   7.350 1.00 . B B .  81 ILE CA   1 1 
        2  3621 2 1 15 ILE CB   C -17.122  -0.833   7.378 1.00 . B B .  81 ILE CB   1 1 
        2  3622 2 1 15 ILE CD1  C -15.829   0.461   9.038 1.00 . B B .  81 ILE CD1  1 1 
        2  3623 2 1 15 ILE CG1  C -17.206   0.204   8.488 1.00 . B B .  81 ILE CG1  1 1 
        2  3624 2 1 15 ILE CG2  C -16.848  -0.146   6.041 1.00 . B B .  81 ILE CG2  1 1 
        2  3625 2 1 15 ILE H    H -17.492  -3.456   7.885 1.00 . B B .  81 ILE H    1 1 
        2  3626 2 1 15 ILE HA   H -19.193  -1.086   7.839 1.00 . B B .  81 ILE HA   1 1 
        2  3627 2 1 15 ILE HB   H -16.297  -1.501   7.583 1.00 . B B .  81 ILE HB   1 1 
        2  3628 2 1 15 ILE HD11 H -15.248   0.877   8.230 1.00 . B B .  81 ILE HD11 1 1 
        2  3629 2 1 15 ILE HD12 H -15.409  -0.482   9.352 1.00 . B B .  81 ILE HD12 1 1 
        2  3630 2 1 15 ILE HD13 H -15.907   1.151   9.863 1.00 . B B .  81 ILE HD13 1 1 
        2  3631 2 1 15 ILE HG12 H -17.566   1.118   8.030 1.00 . B B .  81 ILE HG12 1 1 
        2  3632 2 1 15 ILE HG13 H -17.898  -0.076   9.260 1.00 . B B .  81 ILE HG13 1 1 
        2  3633 2 1 15 ILE HG21 H -16.465  -0.875   5.344 1.00 . B B .  81 ILE HG21 1 1 
        2  3634 2 1 15 ILE HG22 H -16.119   0.638   6.198 1.00 . B B .  81 ILE HG22 1 1 
        2  3635 2 1 15 ILE HG23 H -17.752   0.293   5.654 1.00 . B B .  81 ILE HG23 1 1 
        2  3636 2 1 15 ILE N    N -18.262  -2.891   8.100 1.00 . B B .  81 ILE N    1 1 
        2  3637 2 1 15 ILE O    O -18.376  -2.860   5.301 1.00 . B B .  81 ILE O    1 1 
        2  3638 2 1 16 SER C    C -19.257  -0.773   3.147 1.00 . B B .  82 SER C    1 1 
        2  3639 2 1 16 SER CA   C -20.285  -1.314   4.125 1.00 . B B .  82 SER CA   1 1 
        2  3640 2 1 16 SER CB   C -21.612  -0.584   3.956 1.00 . B B .  82 SER CB   1 1 
        2  3641 2 1 16 SER H    H -20.096  -0.415   6.052 1.00 . B B .  82 SER H    1 1 
        2  3642 2 1 16 SER HA   H -20.430  -2.364   3.917 1.00 . B B .  82 SER HA   1 1 
        2  3643 2 1 16 SER HB2  H -21.532   0.388   4.417 1.00 . B B .  82 SER HB2  1 1 
        2  3644 2 1 16 SER HB3  H -21.815  -0.456   2.902 1.00 . B B .  82 SER HB3  1 1 
        2  3645 2 1 16 SER HG   H -22.266  -2.015   5.154 1.00 . B B .  82 SER HG   1 1 
        2  3646 2 1 16 SER N    N -19.799  -1.159   5.475 1.00 . B B .  82 SER N    1 1 
        2  3647 2 1 16 SER O    O -18.583   0.220   3.427 1.00 . B B .  82 SER O    1 1 
        2  3648 2 1 16 SER OG   O -22.656  -1.322   4.605 1.00 . B B .  82 SER OG   1 1 
        2  3649 2 1 17 GLN C    C -18.530   0.586   0.741 1.00 . B B .  83 GLN C    1 1 
        2  3650 2 1 17 GLN CA   C -18.257  -0.887   0.978 1.00 . B B .  83 GLN CA   1 1 
        2  3651 2 1 17 GLN CB   C -18.400  -1.664  -0.344 1.00 . B B .  83 GLN CB   1 1 
        2  3652 2 1 17 GLN CD   C -20.028  -2.599  -2.008 1.00 . B B .  83 GLN CD   1 1 
        2  3653 2 1 17 GLN CG   C -19.887  -1.829  -0.708 1.00 . B B .  83 GLN CG   1 1 
        2  3654 2 1 17 GLN H    H -19.743  -2.154   1.806 1.00 . B B .  83 GLN H    1 1 
        2  3655 2 1 17 GLN HA   H -17.250  -1.006   1.348 1.00 . B B .  83 GLN HA   1 1 
        2  3656 2 1 17 GLN HB2  H -17.907  -1.099  -1.122 1.00 . B B .  83 GLN HB2  1 1 
        2  3657 2 1 17 GLN HB3  H -17.930  -2.633  -0.282 1.00 . B B .  83 GLN HB3  1 1 
        2  3658 2 1 17 GLN HE21 H -18.547  -3.905  -1.632 1.00 . B B .  83 GLN HE21 1 1 
        2  3659 2 1 17 GLN HE22 H -19.348  -4.100  -3.100 1.00 . B B .  83 GLN HE22 1 1 
        2  3660 2 1 17 GLN HG2  H -20.425  -2.383   0.045 1.00 . B B .  83 GLN HG2  1 1 
        2  3661 2 1 17 GLN HG3  H -20.349  -0.863  -0.838 1.00 . B B .  83 GLN HG3  1 1 
        2  3662 2 1 17 GLN N    N -19.169  -1.379   1.984 1.00 . B B .  83 GLN N    1 1 
        2  3663 2 1 17 GLN NE2  N -19.247  -3.607  -2.257 1.00 . B B .  83 GLN NE2  1 1 
        2  3664 2 1 17 GLN O    O -17.618   1.366   0.533 1.00 . B B .  83 GLN O    1 1 
        2  3665 2 1 17 GLN OE1  O -20.879  -2.258  -2.836 1.00 . B B .  83 GLN OE1  1 1 
        2  3666 2 1 18 SER C    C -19.631   3.305   1.441 1.00 . B B .  84 SER C    1 1 
        2  3667 2 1 18 SER CA   C -20.233   2.295   0.463 1.00 . B B .  84 SER CA   1 1 
        2  3668 2 1 18 SER CB   C -21.750   2.360   0.548 1.00 . B B .  84 SER CB   1 1 
        2  3669 2 1 18 SER H    H -20.504   0.271   0.892 1.00 . B B .  84 SER H    1 1 
        2  3670 2 1 18 SER HA   H -19.945   2.561  -0.542 1.00 . B B .  84 SER HA   1 1 
        2  3671 2 1 18 SER HB2  H -22.045   2.571   1.565 1.00 . B B .  84 SER HB2  1 1 
        2  3672 2 1 18 SER HB3  H -22.113   3.166  -0.074 1.00 . B B .  84 SER HB3  1 1 
        2  3673 2 1 18 SER HG   H -23.207   1.102   0.438 1.00 . B B .  84 SER HG   1 1 
        2  3674 2 1 18 SER N    N -19.804   0.942   0.751 1.00 . B B .  84 SER N    1 1 
        2  3675 2 1 18 SER O    O -19.135   4.363   1.017 1.00 . B B .  84 SER O    1 1 
        2  3676 2 1 18 SER OG   O -22.288   1.102   0.135 1.00 . B B .  84 SER OG   1 1 
        2  3677 2 1 19 GLU C    C -17.603   3.975   3.601 1.00 . B B .  85 GLU C    1 1 
        2  3678 2 1 19 GLU CA   C -19.112   3.925   3.714 1.00 . B B .  85 GLU CA   1 1 
        2  3679 2 1 19 GLU CB   C -19.590   3.620   5.154 1.00 . B B .  85 GLU CB   1 1 
        2  3680 2 1 19 GLU CD   C -19.662   1.943   6.979 1.00 . B B .  85 GLU CD   1 1 
        2  3681 2 1 19 GLU CG   C -18.999   2.310   5.680 1.00 . B B .  85 GLU CG   1 1 
        2  3682 2 1 19 GLU H    H -20.052   2.155   3.050 1.00 . B B .  85 GLU H    1 1 
        2  3683 2 1 19 GLU HA   H -19.472   4.904   3.433 1.00 . B B .  85 GLU HA   1 1 
        2  3684 2 1 19 GLU HB2  H -19.282   4.424   5.807 1.00 . B B .  85 GLU HB2  1 1 
        2  3685 2 1 19 GLU HB3  H -20.665   3.555   5.190 1.00 . B B .  85 GLU HB3  1 1 
        2  3686 2 1 19 GLU HG2  H -19.161   1.493   5.001 1.00 . B B .  85 GLU HG2  1 1 
        2  3687 2 1 19 GLU HG3  H -17.942   2.418   5.864 1.00 . B B .  85 GLU HG3  1 1 
        2  3688 2 1 19 GLU N    N -19.663   2.998   2.741 1.00 . B B .  85 GLU N    1 1 
        2  3689 2 1 19 GLU O    O -17.028   5.044   3.434 1.00 . B B .  85 GLU O    1 1 
        2  3690 2 1 19 GLU OE1  O -19.534   2.695   7.917 1.00 . B B .  85 GLU OE1  1 1 
        2  3691 2 1 19 GLU OE2  O -20.305   0.921   7.021 1.00 . B B .  85 GLU OE2  1 1 
        2  3692 2 1 20 LEU C    C -15.188   3.361   1.990 1.00 . B B .  86 LEU C    1 1 
        2  3693 2 1 20 LEU CA   C -15.556   2.682   3.297 1.00 . B B .  86 LEU CA   1 1 
        2  3694 2 1 20 LEU CB   C -15.152   1.199   3.229 1.00 . B B .  86 LEU CB   1 1 
        2  3695 2 1 20 LEU CD1  C -12.916   1.641   4.315 1.00 . B B .  86 LEU CD1  1 1 
        2  3696 2 1 20 LEU CD2  C -13.244  -0.407   2.914 1.00 . B B .  86 LEU CD2  1 1 
        2  3697 2 1 20 LEU CG   C -13.623   1.063   3.084 1.00 . B B .  86 LEU CG   1 1 
        2  3698 2 1 20 LEU H    H -17.556   2.001   3.563 1.00 . B B .  86 LEU H    1 1 
        2  3699 2 1 20 LEU HA   H -15.027   3.149   4.113 1.00 . B B .  86 LEU HA   1 1 
        2  3700 2 1 20 LEU HB2  H -15.467   0.695   4.128 1.00 . B B .  86 LEU HB2  1 1 
        2  3701 2 1 20 LEU HB3  H -15.630   0.747   2.372 1.00 . B B .  86 LEU HB3  1 1 
        2  3702 2 1 20 LEU HD11 H -13.535   1.517   5.191 1.00 . B B .  86 LEU HD11 1 1 
        2  3703 2 1 20 LEU HD12 H -12.707   2.688   4.152 1.00 . B B .  86 LEU HD12 1 1 
        2  3704 2 1 20 LEU HD13 H -11.977   1.127   4.469 1.00 . B B .  86 LEU HD13 1 1 
        2  3705 2 1 20 LEU HD21 H -13.731  -0.815   2.043 1.00 . B B .  86 LEU HD21 1 1 
        2  3706 2 1 20 LEU HD22 H -13.546  -0.960   3.791 1.00 . B B .  86 LEU HD22 1 1 
        2  3707 2 1 20 LEU HD23 H -12.175  -0.486   2.788 1.00 . B B .  86 LEU HD23 1 1 
        2  3708 2 1 20 LEU HG   H -13.292   1.637   2.233 1.00 . B B .  86 LEU HG   1 1 
        2  3709 2 1 20 LEU N    N -16.994   2.799   3.503 1.00 . B B .  86 LEU N    1 1 
        2  3710 2 1 20 LEU O    O -14.257   4.173   1.935 1.00 . B B .  86 LEU O    1 1 
        2  3711 2 1 21 ALA C    C -15.837   5.272  -0.108 1.00 . B B .  87 ALA C    1 1 
        2  3712 2 1 21 ALA CA   C -15.789   3.774  -0.321 1.00 . B B .  87 ALA CA   1 1 
        2  3713 2 1 21 ALA CB   C -16.862   3.357  -1.338 1.00 . B B .  87 ALA CB   1 1 
        2  3714 2 1 21 ALA H    H -16.761   2.514   1.069 1.00 . B B .  87 ALA H    1 1 
        2  3715 2 1 21 ALA HA   H -14.815   3.507  -0.705 1.00 . B B .  87 ALA HA   1 1 
        2  3716 2 1 21 ALA HB1  H -16.537   3.652  -2.326 1.00 . B B .  87 ALA HB1  1 1 
        2  3717 2 1 21 ALA HB2  H -17.796   3.850  -1.114 1.00 . B B .  87 ALA HB2  1 1 
        2  3718 2 1 21 ALA HB3  H -17.000   2.288  -1.323 1.00 . B B .  87 ALA HB3  1 1 
        2  3719 2 1 21 ALA N    N -15.991   3.114   0.958 1.00 . B B .  87 ALA N    1 1 
        2  3720 2 1 21 ALA O    O -15.026   6.009  -0.657 1.00 . B B .  87 ALA O    1 1 
        2  3721 2 1 22 ALA C    C -15.561   7.534   1.873 1.00 . B B .  88 ALA C    1 1 
        2  3722 2 1 22 ALA CA   C -16.822   7.104   1.145 1.00 . B B .  88 ALA CA   1 1 
        2  3723 2 1 22 ALA CB   C -18.044   7.362   2.033 1.00 . B B .  88 ALA CB   1 1 
        2  3724 2 1 22 ALA H    H -17.306   5.043   1.217 1.00 . B B .  88 ALA H    1 1 
        2  3725 2 1 22 ALA HA   H -16.916   7.701   0.247 1.00 . B B .  88 ALA HA   1 1 
        2  3726 2 1 22 ALA HB1  H -18.633   8.163   1.610 1.00 . B B .  88 ALA HB1  1 1 
        2  3727 2 1 22 ALA HB2  H -17.719   7.650   3.022 1.00 . B B .  88 ALA HB2  1 1 
        2  3728 2 1 22 ALA HB3  H -18.651   6.475   2.118 1.00 . B B .  88 ALA HB3  1 1 
        2  3729 2 1 22 ALA N    N -16.737   5.702   0.768 1.00 . B B .  88 ALA N    1 1 
        2  3730 2 1 22 ALA O    O -15.048   8.628   1.640 1.00 . B B .  88 ALA O    1 1 
        2  3731 2 1 23 LEU C    C -12.713   7.186   2.507 1.00 . B B .  89 LEU C    1 1 
        2  3732 2 1 23 LEU CA   C -13.845   7.014   3.511 1.00 . B B .  89 LEU CA   1 1 
        2  3733 2 1 23 LEU CB   C -13.460   5.860   4.455 1.00 . B B .  89 LEU CB   1 1 
        2  3734 2 1 23 LEU CD1  C -14.239   4.236   6.208 1.00 . B B .  89 LEU CD1  1 1 
        2  3735 2 1 23 LEU CD2  C -15.225   6.522   6.148 1.00 . B B .  89 LEU CD2  1 1 
        2  3736 2 1 23 LEU CG   C -14.657   5.393   5.304 1.00 . B B .  89 LEU CG   1 1 
        2  3737 2 1 23 LEU H    H -15.520   5.823   2.908 1.00 . B B .  89 LEU H    1 1 
        2  3738 2 1 23 LEU HA   H -13.993   7.920   4.078 1.00 . B B .  89 LEU HA   1 1 
        2  3739 2 1 23 LEU HB2  H -13.078   5.030   3.880 1.00 . B B .  89 LEU HB2  1 1 
        2  3740 2 1 23 LEU HB3  H -12.688   6.222   5.113 1.00 . B B .  89 LEU HB3  1 1 
        2  3741 2 1 23 LEU HD11 H -13.571   3.578   5.674 1.00 . B B .  89 LEU HD11 1 1 
        2  3742 2 1 23 LEU HD12 H -15.124   3.690   6.495 1.00 . B B .  89 LEU HD12 1 1 
        2  3743 2 1 23 LEU HD13 H -13.758   4.617   7.094 1.00 . B B .  89 LEU HD13 1 1 
        2  3744 2 1 23 LEU HD21 H -16.163   6.128   6.518 1.00 . B B .  89 LEU HD21 1 1 
        2  3745 2 1 23 LEU HD22 H -15.429   7.390   5.541 1.00 . B B .  89 LEU HD22 1 1 
        2  3746 2 1 23 LEU HD23 H -14.567   6.758   6.970 1.00 . B B .  89 LEU HD23 1 1 
        2  3747 2 1 23 LEU HG   H -15.415   5.002   4.652 1.00 . B B .  89 LEU HG   1 1 
        2  3748 2 1 23 LEU N    N -15.054   6.675   2.758 1.00 . B B .  89 LEU N    1 1 
        2  3749 2 1 23 LEU O    O -11.966   8.179   2.517 1.00 . B B .  89 LEU O    1 1 
        2  3750 2 1 24 LEU C    C -12.054   7.466  -0.440 1.00 . B B .  90 LEU C    1 1 
        2  3751 2 1 24 LEU CA   C -11.730   6.311   0.468 1.00 . B B .  90 LEU CA   1 1 
        2  3752 2 1 24 LEU CB   C -11.716   4.999  -0.308 1.00 . B B .  90 LEU CB   1 1 
        2  3753 2 1 24 LEU CD1  C -11.120   3.844   1.848 1.00 . B B .  90 LEU CD1  1 1 
        2  3754 2 1 24 LEU CD2  C -10.856   2.653  -0.345 1.00 . B B .  90 LEU CD2  1 1 
        2  3755 2 1 24 LEU CG   C -10.755   4.007   0.365 1.00 . B B .  90 LEU CG   1 1 
        2  3756 2 1 24 LEU H    H -13.334   5.535   1.609 1.00 . B B .  90 LEU H    1 1 
        2  3757 2 1 24 LEU HA   H -10.742   6.484   0.867 1.00 . B B .  90 LEU HA   1 1 
        2  3758 2 1 24 LEU HB2  H -12.716   4.591  -0.334 1.00 . B B .  90 LEU HB2  1 1 
        2  3759 2 1 24 LEU HB3  H -11.387   5.189  -1.321 1.00 . B B .  90 LEU HB3  1 1 
        2  3760 2 1 24 LEU HD11 H -11.045   4.785   2.372 1.00 . B B .  90 LEU HD11 1 1 
        2  3761 2 1 24 LEU HD12 H -10.440   3.149   2.314 1.00 . B B .  90 LEU HD12 1 1 
        2  3762 2 1 24 LEU HD13 H -12.125   3.463   1.937 1.00 . B B .  90 LEU HD13 1 1 
        2  3763 2 1 24 LEU HD21 H -11.397   1.956   0.277 1.00 . B B .  90 LEU HD21 1 1 
        2  3764 2 1 24 LEU HD22 H  -9.859   2.276  -0.523 1.00 . B B .  90 LEU HD22 1 1 
        2  3765 2 1 24 LEU HD23 H -11.368   2.769  -1.288 1.00 . B B .  90 LEU HD23 1 1 
        2  3766 2 1 24 LEU HG   H  -9.743   4.377   0.298 1.00 . B B .  90 LEU HG   1 1 
        2  3767 2 1 24 LEU N    N -12.661   6.254   1.579 1.00 . B B .  90 LEU N    1 1 
        2  3768 2 1 24 LEU O    O -11.155   8.072  -1.015 1.00 . B B .  90 LEU O    1 1 
        2  3769 2 1 25 GLU C    C -13.871   8.159  -2.948 1.00 . B B .  91 GLU C    1 1 
        2  3770 2 1 25 GLU CA   C -13.867   8.713  -1.534 1.00 . B B .  91 GLU CA   1 1 
        2  3771 2 1 25 GLU CB   C -13.031   9.993  -1.470 1.00 . B B .  91 GLU CB   1 1 
        2  3772 2 1 25 GLU CD   C -11.938  11.585   0.083 1.00 . B B .  91 GLU CD   1 1 
        2  3773 2 1 25 GLU CG   C -12.992  10.521  -0.028 1.00 . B B .  91 GLU CG   1 1 
        2  3774 2 1 25 GLU H    H -14.001   7.116  -0.180 1.00 . B B .  91 GLU H    1 1 
        2  3775 2 1 25 GLU HA   H -14.887   8.940  -1.257 1.00 . B B .  91 GLU HA   1 1 
        2  3776 2 1 25 GLU HB2  H -12.040   9.844  -1.870 1.00 . B B .  91 GLU HB2  1 1 
        2  3777 2 1 25 GLU HB3  H -13.532  10.723  -2.090 1.00 . B B .  91 GLU HB3  1 1 
        2  3778 2 1 25 GLU HG2  H -13.959  10.946   0.208 1.00 . B B .  91 GLU HG2  1 1 
        2  3779 2 1 25 GLU HG3  H -12.792   9.725   0.674 1.00 . B B .  91 GLU HG3  1 1 
        2  3780 2 1 25 GLU N    N -13.347   7.706  -0.617 1.00 . B B .  91 GLU N    1 1 
        2  3781 2 1 25 GLU O    O -13.561   8.866  -3.918 1.00 . B B .  91 GLU O    1 1 
        2  3782 2 1 25 GLU OE1  O -12.025  12.550  -0.630 1.00 . B B .  91 GLU OE1  1 1 
        2  3783 2 1 25 GLU OE2  O -11.037  11.414   0.871 1.00 . B B .  91 GLU OE2  1 1 
        2  3784 2 1 26 VAL C    C -15.702   5.547  -4.492 1.00 . B B .  92 VAL C    1 1 
        2  3785 2 1 26 VAL CA   C -14.343   6.213  -4.340 1.00 . B B .  92 VAL CA   1 1 
        2  3786 2 1 26 VAL CB   C -13.215   5.179  -4.489 1.00 . B B .  92 VAL CB   1 1 
        2  3787 2 1 26 VAL CG1  C -11.865   5.893  -4.493 1.00 . B B .  92 VAL CG1  1 1 
        2  3788 2 1 26 VAL CG2  C -13.258   4.183  -3.322 1.00 . B B .  92 VAL CG2  1 1 
        2  3789 2 1 26 VAL H    H -14.511   6.411  -2.245 1.00 . B B .  92 VAL H    1 1 
        2  3790 2 1 26 VAL HA   H -14.243   6.944  -5.129 1.00 . B B .  92 VAL HA   1 1 
        2  3791 2 1 26 VAL HB   H -13.352   4.661  -5.426 1.00 . B B .  92 VAL HB   1 1 
        2  3792 2 1 26 VAL HG11 H -11.703   6.393  -3.549 1.00 . B B .  92 VAL HG11 1 1 
        2  3793 2 1 26 VAL HG12 H -11.843   6.617  -5.291 1.00 . B B .  92 VAL HG12 1 1 
        2  3794 2 1 26 VAL HG13 H -11.083   5.168  -4.656 1.00 . B B .  92 VAL HG13 1 1 
        2  3795 2 1 26 VAL HG21 H -14.030   3.449  -3.498 1.00 . B B .  92 VAL HG21 1 1 
        2  3796 2 1 26 VAL HG22 H -13.454   4.698  -2.393 1.00 . B B .  92 VAL HG22 1 1 
        2  3797 2 1 26 VAL HG23 H -12.303   3.683  -3.247 1.00 . B B .  92 VAL HG23 1 1 
        2  3798 2 1 26 VAL N    N -14.250   6.897  -3.059 1.00 . B B .  92 VAL N    1 1 
        2  3799 2 1 26 VAL O    O -16.479   5.482  -3.534 1.00 . B B .  92 VAL O    1 1 
        2  3800 2 1 27 SER C    C -17.365   3.102  -5.345 1.00 . B B .  93 SER C    1 1 
        2  3801 2 1 27 SER CA   C -17.301   4.493  -5.970 1.00 . B B .  93 SER CA   1 1 
        2  3802 2 1 27 SER CB   C -17.519   4.396  -7.480 1.00 . B B .  93 SER CB   1 1 
        2  3803 2 1 27 SER H    H -15.379   5.250  -6.433 1.00 . B B .  93 SER H    1 1 
        2  3804 2 1 27 SER HA   H -18.086   5.107  -5.552 1.00 . B B .  93 SER HA   1 1 
        2  3805 2 1 27 SER HB2  H -18.534   4.100  -7.690 1.00 . B B .  93 SER HB2  1 1 
        2  3806 2 1 27 SER HB3  H -17.369   5.375  -7.915 1.00 . B B .  93 SER HB3  1 1 
        2  3807 2 1 27 SER HG   H -15.711   3.576  -7.687 1.00 . B B .  93 SER HG   1 1 
        2  3808 2 1 27 SER N    N -16.017   5.119  -5.698 1.00 . B B .  93 SER N    1 1 
        2  3809 2 1 27 SER O    O -16.323   2.461  -5.125 1.00 . B B .  93 SER O    1 1 
        2  3810 2 1 27 SER OG   O -16.607   3.438  -8.044 1.00 . B B .  93 SER OG   1 1 
        2  3811 2 1 28 ARG C    C -18.137   0.275  -5.756 1.00 . B B .  94 ARG C    1 1 
        2  3812 2 1 28 ARG CA   C -18.720   1.206  -4.732 1.00 . B B .  94 ARG CA   1 1 
        2  3813 2 1 28 ARG CB   C -20.172   0.844  -4.462 1.00 . B B .  94 ARG CB   1 1 
        2  3814 2 1 28 ARG CD   C -22.097   1.217  -2.944 1.00 . B B .  94 ARG CD   1 1 
        2  3815 2 1 28 ARG CG   C -20.642   1.573  -3.218 1.00 . B B .  94 ARG CG   1 1 
        2  3816 2 1 28 ARG CZ   C -23.343  -0.808  -2.411 1.00 . B B .  94 ARG CZ   1 1 
        2  3817 2 1 28 ARG H    H -19.362   3.077  -5.472 1.00 . B B .  94 ARG H    1 1 
        2  3818 2 1 28 ARG HA   H -18.153   1.093  -3.818 1.00 . B B .  94 ARG HA   1 1 
        2  3819 2 1 28 ARG HB2  H -20.783   1.115  -5.313 1.00 . B B .  94 ARG HB2  1 1 
        2  3820 2 1 28 ARG HB3  H -20.249  -0.219  -4.306 1.00 . B B .  94 ARG HB3  1 1 
        2  3821 2 1 28 ARG HD2  H -22.414   1.725  -2.046 1.00 . B B .  94 ARG HD2  1 1 
        2  3822 2 1 28 ARG HD3  H -22.729   1.534  -3.762 1.00 . B B .  94 ARG HD3  1 1 
        2  3823 2 1 28 ARG HE   H -21.433  -0.814  -2.916 1.00 . B B .  94 ARG HE   1 1 
        2  3824 2 1 28 ARG HG2  H -20.025   1.330  -2.366 1.00 . B B .  94 ARG HG2  1 1 
        2  3825 2 1 28 ARG HG3  H -20.576   2.622  -3.441 1.00 . B B .  94 ARG HG3  1 1 
        2  3826 2 1 28 ARG HH11 H -24.361   0.915  -2.163 1.00 . B B .  94 ARG HH11 1 1 
        2  3827 2 1 28 ARG HH12 H -25.260  -0.507  -1.871 1.00 . B B .  94 ARG HH12 1 1 
        2  3828 2 1 28 ARG HH21 H -22.585  -2.659  -2.554 1.00 . B B .  94 ARG HH21 1 1 
        2  3829 2 1 28 ARG HH22 H -24.232  -2.589  -2.083 1.00 . B B .  94 ARG HH22 1 1 
        2  3830 2 1 28 ARG N    N -18.568   2.576  -5.182 1.00 . B B .  94 ARG N    1 1 
        2  3831 2 1 28 ARG NE   N -22.207  -0.224  -2.755 1.00 . B B .  94 ARG NE   1 1 
        2  3832 2 1 28 ARG NH1  N -24.389  -0.086  -2.130 1.00 . B B .  94 ARG NH1  1 1 
        2  3833 2 1 28 ARG NH2  N -23.396  -2.105  -2.341 1.00 . B B .  94 ARG NH2  1 1 
        2  3834 2 1 28 ARG O    O -17.515  -0.727  -5.416 1.00 . B B .  94 ARG O    1 1 
        2  3835 2 1 29 GLN C    C -16.252  -0.280  -7.856 1.00 . B B .  95 GLN C    1 1 
        2  3836 2 1 29 GLN CA   C -17.741  -0.147  -8.092 1.00 . B B .  95 GLN CA   1 1 
        2  3837 2 1 29 GLN CB   C -17.991   0.547  -9.439 1.00 . B B .  95 GLN CB   1 1 
        2  3838 2 1 29 GLN CD   C -19.762   1.327 -11.028 1.00 . B B .  95 GLN CD   1 1 
        2  3839 2 1 29 GLN CG   C -19.494   0.573  -9.733 1.00 . B B .  95 GLN CG   1 1 
        2  3840 2 1 29 GLN H    H -18.779   1.472  -7.206 1.00 . B B .  95 GLN H    1 1 
        2  3841 2 1 29 GLN HA   H -18.188  -1.128  -8.102 1.00 . B B .  95 GLN HA   1 1 
        2  3842 2 1 29 GLN HB2  H -17.603   1.556  -9.413 1.00 . B B .  95 GLN HB2  1 1 
        2  3843 2 1 29 GLN HB3  H -17.487   0.000 -10.223 1.00 . B B .  95 GLN HB3  1 1 
        2  3844 2 1 29 GLN HE21 H -19.897   3.096 -10.142 1.00 . B B .  95 GLN HE21 1 1 
        2  3845 2 1 29 GLN HE22 H -20.106   3.115 -11.820 1.00 . B B .  95 GLN HE22 1 1 
        2  3846 2 1 29 GLN HG2  H -19.866  -0.438  -9.815 1.00 . B B .  95 GLN HG2  1 1 
        2  3847 2 1 29 GLN HG3  H -20.011   1.062  -8.925 1.00 . B B .  95 GLN HG3  1 1 
        2  3848 2 1 29 GLN N    N -18.299   0.638  -7.014 1.00 . B B .  95 GLN N    1 1 
        2  3849 2 1 29 GLN NE2  N -19.938   2.611 -10.995 1.00 . B B .  95 GLN NE2  1 1 
        2  3850 2 1 29 GLN O    O -15.679  -1.364  -7.997 1.00 . B B .  95 GLN O    1 1 
        2  3851 2 1 29 GLN OE1  O -19.802   0.724 -12.104 1.00 . B B .  95 GLN OE1  1 1 
        2  3852 2 1 30 THR C    C -13.953  -0.224  -5.967 1.00 . B B .  96 THR C    1 1 
        2  3853 2 1 30 THR CA   C -14.241   0.785  -7.089 1.00 . B B .  96 THR CA   1 1 
        2  3854 2 1 30 THR CB   C -13.785   2.192  -6.684 1.00 . B B .  96 THR CB   1 1 
        2  3855 2 1 30 THR CG2  C -12.255   2.250  -6.625 1.00 . B B .  96 THR CG2  1 1 
        2  3856 2 1 30 THR H    H -16.165   1.623  -7.248 1.00 . B B .  96 THR H    1 1 
        2  3857 2 1 30 THR HA   H -13.721   0.494  -7.985 1.00 . B B .  96 THR HA   1 1 
        2  3858 2 1 30 THR HB   H -14.178   2.428  -5.705 1.00 . B B .  96 THR HB   1 1 
        2  3859 2 1 30 THR HG1  H -14.190   2.717  -8.516 1.00 . B B .  96 THR HG1  1 1 
        2  3860 2 1 30 THR HG21 H -11.830   2.232  -7.618 1.00 . B B .  96 THR HG21 1 1 
        2  3861 2 1 30 THR HG22 H -11.878   1.406  -6.067 1.00 . B B .  96 THR HG22 1 1 
        2  3862 2 1 30 THR HG23 H -11.937   3.155  -6.128 1.00 . B B .  96 THR HG23 1 1 
        2  3863 2 1 30 THR N    N -15.646   0.803  -7.403 1.00 . B B .  96 THR N    1 1 
        2  3864 2 1 30 THR O    O -13.113  -1.115  -6.134 1.00 . B B .  96 THR O    1 1 
        2  3865 2 1 30 THR OG1  O -14.263   3.141  -7.646 1.00 . B B .  96 THR OG1  1 1 
        2  3866 2 1 31 ILE C    C -14.944  -2.483  -4.195 1.00 . B B .  97 ILE C    1 1 
        2  3867 2 1 31 ILE CA   C -14.551  -1.086  -3.761 1.00 . B B .  97 ILE CA   1 1 
        2  3868 2 1 31 ILE CB   C -15.389  -0.647  -2.548 1.00 . B B .  97 ILE CB   1 1 
        2  3869 2 1 31 ILE CD1  C -13.382   0.441  -1.499 1.00 . B B .  97 ILE CD1  1 1 
        2  3870 2 1 31 ILE CG1  C -14.825   0.659  -1.976 1.00 . B B .  97 ILE CG1  1 1 
        2  3871 2 1 31 ILE CG2  C -15.347  -1.731  -1.457 1.00 . B B .  97 ILE CG2  1 1 
        2  3872 2 1 31 ILE H    H -15.396   0.557  -4.825 1.00 . B B .  97 ILE H    1 1 
        2  3873 2 1 31 ILE HA   H -13.520  -1.168  -3.455 1.00 . B B .  97 ILE HA   1 1 
        2  3874 2 1 31 ILE HB   H -16.413  -0.502  -2.859 1.00 . B B .  97 ILE HB   1 1 
        2  3875 2 1 31 ILE HD11 H -13.249  -0.568  -1.137 1.00 . B B .  97 ILE HD11 1 1 
        2  3876 2 1 31 ILE HD12 H -13.185   1.130  -0.690 1.00 . B B .  97 ILE HD12 1 1 
        2  3877 2 1 31 ILE HD13 H -12.687   0.619  -2.305 1.00 . B B .  97 ILE HD13 1 1 
        2  3878 2 1 31 ILE HG12 H -14.852   1.436  -2.725 1.00 . B B .  97 ILE HG12 1 1 
        2  3879 2 1 31 ILE HG13 H -15.429   0.952  -1.130 1.00 . B B .  97 ILE HG13 1 1 
        2  3880 2 1 31 ILE HG21 H -14.375  -2.202  -1.438 1.00 . B B .  97 ILE HG21 1 1 
        2  3881 2 1 31 ILE HG22 H -16.097  -2.485  -1.650 1.00 . B B .  97 ILE HG22 1 1 
        2  3882 2 1 31 ILE HG23 H -15.540  -1.284  -0.493 1.00 . B B .  97 ILE HG23 1 1 
        2  3883 2 1 31 ILE N    N -14.703  -0.134  -4.868 1.00 . B B .  97 ILE N    1 1 
        2  3884 2 1 31 ILE O    O -14.234  -3.449  -3.919 1.00 . B B .  97 ILE O    1 1 
        2  3885 2 1 32 ASN C    C -15.491  -4.569  -6.186 1.00 . B B .  98 ASN C    1 1 
        2  3886 2 1 32 ASN CA   C -16.533  -3.877  -5.338 1.00 . B B .  98 ASN CA   1 1 
        2  3887 2 1 32 ASN CB   C -17.843  -3.734  -6.127 1.00 . B B .  98 ASN CB   1 1 
        2  3888 2 1 32 ASN CG   C -19.025  -3.625  -5.171 1.00 . B B .  98 ASN CG   1 1 
        2  3889 2 1 32 ASN H    H -16.565  -1.771  -5.109 1.00 . B B .  98 ASN H    1 1 
        2  3890 2 1 32 ASN HA   H -16.737  -4.440  -4.435 1.00 . B B .  98 ASN HA   1 1 
        2  3891 2 1 32 ASN HB2  H -17.794  -2.861  -6.761 1.00 . B B .  98 ASN HB2  1 1 
        2  3892 2 1 32 ASN HB3  H -17.977  -4.600  -6.757 1.00 . B B .  98 ASN HB3  1 1 
        2  3893 2 1 32 ASN HD21 H -19.268  -1.626  -5.326 1.00 . B B .  98 ASN HD21 1 1 
        2  3894 2 1 32 ASN HD22 H -20.336  -2.448  -4.303 1.00 . B B .  98 ASN HD22 1 1 
        2  3895 2 1 32 ASN N    N -16.047  -2.585  -4.908 1.00 . B B .  98 ASN N    1 1 
        2  3896 2 1 32 ASN ND2  N -19.576  -2.469  -4.927 1.00 . B B .  98 ASN ND2  1 1 
        2  3897 2 1 32 ASN O    O -15.202  -5.744  -5.987 1.00 . B B .  98 ASN O    1 1 
        2  3898 2 1 32 ASN OD1  O -19.457  -4.643  -4.610 1.00 . B B .  98 ASN OD1  1 1 
        2  3899 2 1 33 GLY C    C -12.640  -4.838  -6.949 1.00 . B B .  99 GLY C    1 1 
        2  3900 2 1 33 GLY CA   C -13.764  -4.366  -7.851 1.00 . B B .  99 GLY CA   1 1 
        2  3901 2 1 33 GLY H    H -15.068  -2.860  -7.116 1.00 . B B .  99 GLY H    1 1 
        2  3902 2 1 33 GLY HA2  H -14.147  -5.214  -8.400 1.00 . B B .  99 GLY HA2  1 1 
        2  3903 2 1 33 GLY HA3  H -13.378  -3.619  -8.530 1.00 . B B .  99 GLY HA3  1 1 
        2  3904 2 1 33 GLY N    N -14.847  -3.813  -7.054 1.00 . B B .  99 GLY N    1 1 
        2  3905 2 1 33 GLY O    O -12.076  -5.921  -7.155 1.00 . B B .  99 GLY O    1 1 
        2  3906 2 1 34 ILE C    C -11.739  -5.646  -4.191 1.00 . B B . 100 ILE C    1 1 
        2  3907 2 1 34 ILE CA   C -11.319  -4.394  -4.960 1.00 . B B . 100 ILE CA   1 1 
        2  3908 2 1 34 ILE CB   C -11.053  -3.214  -3.998 1.00 . B B . 100 ILE CB   1 1 
        2  3909 2 1 34 ILE CD1  C  -9.153  -2.473  -5.460 1.00 . B B . 100 ILE CD1  1 1 
        2  3910 2 1 34 ILE CG1  C -10.451  -2.039  -4.784 1.00 . B B . 100 ILE CG1  1 1 
        2  3911 2 1 34 ILE CG2  C -10.062  -3.636  -2.902 1.00 . B B . 100 ILE CG2  1 1 
        2  3912 2 1 34 ILE H    H -12.851  -3.210  -5.797 1.00 . B B . 100 ILE H    1 1 
        2  3913 2 1 34 ILE HA   H -10.409  -4.627  -5.492 1.00 . B B . 100 ILE HA   1 1 
        2  3914 2 1 34 ILE HB   H -11.981  -2.910  -3.536 1.00 . B B . 100 ILE HB   1 1 
        2  3915 2 1 34 ILE HD11 H  -8.649  -3.222  -4.871 1.00 . B B . 100 ILE HD11 1 1 
        2  3916 2 1 34 ILE HD12 H  -8.509  -1.620  -5.603 1.00 . B B . 100 ILE HD12 1 1 
        2  3917 2 1 34 ILE HD13 H  -9.399  -2.887  -6.426 1.00 . B B . 100 ILE HD13 1 1 
        2  3918 2 1 34 ILE HG12 H -11.136  -1.712  -5.550 1.00 . B B . 100 ILE HG12 1 1 
        2  3919 2 1 34 ILE HG13 H -10.236  -1.219  -4.115 1.00 . B B . 100 ILE HG13 1 1 
        2  3920 2 1 34 ILE HG21 H  -9.429  -2.798  -2.652 1.00 . B B . 100 ILE HG21 1 1 
        2  3921 2 1 34 ILE HG22 H  -9.443  -4.448  -3.258 1.00 . B B . 100 ILE HG22 1 1 
        2  3922 2 1 34 ILE HG23 H -10.609  -3.944  -2.024 1.00 . B B . 100 ILE HG23 1 1 
        2  3923 2 1 34 ILE N    N -12.344  -4.041  -5.926 1.00 . B B . 100 ILE N    1 1 
        2  3924 2 1 34 ILE O    O -10.939  -6.578  -4.019 1.00 . B B . 100 ILE O    1 1 
        2  3925 2 1 35 GLU C    C -13.512  -8.062  -4.011 1.00 . B B . 101 GLU C    1 1 
        2  3926 2 1 35 GLU CA   C -13.516  -6.866  -3.073 1.00 . B B . 101 GLU CA   1 1 
        2  3927 2 1 35 GLU CB   C -14.944  -6.646  -2.554 1.00 . B B . 101 GLU CB   1 1 
        2  3928 2 1 35 GLU CD   C -16.264  -5.479  -0.797 1.00 . B B . 101 GLU CD   1 1 
        2  3929 2 1 35 GLU CG   C -15.019  -5.401  -1.661 1.00 . B B . 101 GLU CG   1 1 
        2  3930 2 1 35 GLU H    H -13.606  -4.932  -3.954 1.00 . B B . 101 GLU H    1 1 
        2  3931 2 1 35 GLU HA   H -12.871  -7.083  -2.238 1.00 . B B . 101 GLU HA   1 1 
        2  3932 2 1 35 GLU HB2  H -15.618  -6.527  -3.388 1.00 . B B . 101 GLU HB2  1 1 
        2  3933 2 1 35 GLU HB3  H -15.248  -7.508  -1.979 1.00 . B B . 101 GLU HB3  1 1 
        2  3934 2 1 35 GLU HG2  H -14.125  -5.221  -1.082 1.00 . B B . 101 GLU HG2  1 1 
        2  3935 2 1 35 GLU HG3  H -15.133  -4.556  -2.319 1.00 . B B . 101 GLU HG3  1 1 
        2  3936 2 1 35 GLU N    N -13.010  -5.694  -3.774 1.00 . B B . 101 GLU N    1 1 
        2  3937 2 1 35 GLU O    O -13.262  -9.191  -3.605 1.00 . B B . 101 GLU O    1 1 
        2  3938 2 1 35 GLU OE1  O -16.298  -6.327   0.074 1.00 . B B . 101 GLU OE1  1 1 
        2  3939 2 1 35 GLU OE2  O -17.176  -4.716  -1.018 1.00 . B B . 101 GLU OE2  1 1 
        2  3940 2 1 36 LYS C    C -12.636  -9.131  -6.892 1.00 . B B . 102 LYS C    1 1 
        2  3941 2 1 36 LYS CA   C -13.981  -8.860  -6.238 1.00 . B B . 102 LYS CA   1 1 
        2  3942 2 1 36 LYS CB   C -15.030  -8.435  -7.242 1.00 . B B . 102 LYS CB   1 1 
        2  3943 2 1 36 LYS CD   C -17.426  -7.687  -7.292 1.00 . B B . 102 LYS CD   1 1 
        2  3944 2 1 36 LYS CE   C -18.648  -7.499  -6.400 1.00 . B B . 102 LYS CE   1 1 
        2  3945 2 1 36 LYS CG   C -16.338  -8.331  -6.460 1.00 . B B . 102 LYS CG   1 1 
        2  3946 2 1 36 LYS H    H -14.137  -6.900  -5.492 1.00 . B B . 102 LYS H    1 1 
        2  3947 2 1 36 LYS HA   H -14.325  -9.760  -5.748 1.00 . B B . 102 LYS HA   1 1 
        2  3948 2 1 36 LYS HB2  H -14.742  -7.492  -7.683 1.00 . B B . 102 LYS HB2  1 1 
        2  3949 2 1 36 LYS HB3  H -15.124  -9.194  -8.004 1.00 . B B . 102 LYS HB3  1 1 
        2  3950 2 1 36 LYS HD2  H -17.061  -6.717  -7.596 1.00 . B B . 102 LYS HD2  1 1 
        2  3951 2 1 36 LYS HD3  H -17.688  -8.275  -8.157 1.00 . B B . 102 LYS HD3  1 1 
        2  3952 2 1 36 LYS HE2  H -18.280  -7.065  -5.478 1.00 . B B . 102 LYS HE2  1 1 
        2  3953 2 1 36 LYS HE3  H -19.367  -6.846  -6.869 1.00 . B B . 102 LYS HE3  1 1 
        2  3954 2 1 36 LYS HG2  H -16.649  -9.330  -6.192 1.00 . B B . 102 LYS HG2  1 1 
        2  3955 2 1 36 LYS HG3  H -16.192  -7.762  -5.553 1.00 . B B . 102 LYS HG3  1 1 
        2  3956 2 1 36 LYS HZ1  H -20.269  -8.695  -5.939 1.00 . B B . 102 LYS HZ1  1 1 
        2  3957 2 1 36 LYS HZ2  H -18.867  -9.218  -5.211 1.00 . B B . 102 LYS HZ2  1 1 
        2  3958 2 1 36 LYS HZ3  H -19.116  -9.514  -6.862 1.00 . B B . 102 LYS HZ3  1 1 
        2  3959 2 1 36 LYS N    N -13.864  -7.814  -5.245 1.00 . B B . 102 LYS N    1 1 
        2  3960 2 1 36 LYS NZ   N -19.248  -8.824  -6.099 1.00 . B B . 102 LYS NZ   1 1 
        2  3961 2 1 36 LYS O    O -12.532  -9.906  -7.848 1.00 . B B . 102 LYS O    1 1 
        2  3962 2 1 37 ASN C    C -10.081  -8.386  -8.307 1.00 . B B . 103 ASN C    1 1 
        2  3963 2 1 37 ASN CA   C -10.230  -8.657  -6.818 1.00 . B B . 103 ASN CA   1 1 
        2  3964 2 1 37 ASN CB   C  -9.709 -10.068  -6.494 1.00 . B B . 103 ASN CB   1 1 
        2  3965 2 1 37 ASN CG   C  -9.878 -10.386  -5.011 1.00 . B B . 103 ASN CG   1 1 
        2  3966 2 1 37 ASN H    H -11.806  -7.889  -5.601 1.00 . B B . 103 ASN H    1 1 
        2  3967 2 1 37 ASN HA   H  -9.614  -7.948  -6.286 1.00 . B B . 103 ASN HA   1 1 
        2  3968 2 1 37 ASN HB2  H -10.257 -10.787  -7.085 1.00 . B B . 103 ASN HB2  1 1 
        2  3969 2 1 37 ASN HB3  H  -8.665 -10.123  -6.763 1.00 . B B . 103 ASN HB3  1 1 
        2  3970 2 1 37 ASN HD21 H  -7.966 -10.096  -4.581 1.00 . B B . 103 ASN HD21 1 1 
        2  3971 2 1 37 ASN HD22 H  -8.937 -10.558  -3.272 1.00 . B B . 103 ASN HD22 1 1 
        2  3972 2 1 37 ASN N    N -11.611  -8.485  -6.356 1.00 . B B . 103 ASN N    1 1 
        2  3973 2 1 37 ASN ND2  N  -8.847 -10.339  -4.224 1.00 . B B . 103 ASN ND2  1 1 
        2  3974 2 1 37 ASN O    O  -9.205  -8.961  -8.966 1.00 . B B . 103 ASN O    1 1 
        2  3975 2 1 37 ASN OD1  O -10.983 -10.693  -4.557 1.00 . B B . 103 ASN OD1  1 1 
        2  3976 2 1 38 LYS C    C  -9.356  -6.440 -10.457 1.00 . B B . 104 LYS C    1 1 
        2  3977 2 1 38 LYS CA   C -10.717  -7.070 -10.231 1.00 . B B . 104 LYS CA   1 1 
        2  3978 2 1 38 LYS CB   C -11.821  -6.101 -10.662 1.00 . B B . 104 LYS CB   1 1 
        2  3979 2 1 38 LYS CD   C -14.263  -5.869 -11.175 1.00 . B B . 104 LYS CD   1 1 
        2  3980 2 1 38 LYS CE   C -15.596  -6.611 -11.295 1.00 . B B . 104 LYS CE   1 1 
        2  3981 2 1 38 LYS CG   C -13.159  -6.847 -10.748 1.00 . B B . 104 LYS CG   1 1 
        2  3982 2 1 38 LYS H    H -11.486  -6.973  -8.238 1.00 . B B . 104 LYS H    1 1 
        2  3983 2 1 38 LYS HA   H -10.772  -7.957 -10.843 1.00 . B B . 104 LYS HA   1 1 
        2  3984 2 1 38 LYS HB2  H -11.887  -5.292  -9.948 1.00 . B B . 104 LYS HB2  1 1 
        2  3985 2 1 38 LYS HB3  H -11.572  -5.698 -11.633 1.00 . B B . 104 LYS HB3  1 1 
        2  3986 2 1 38 LYS HD2  H -14.362  -5.090 -10.433 1.00 . B B . 104 LYS HD2  1 1 
        2  3987 2 1 38 LYS HD3  H -14.033  -5.398 -12.118 1.00 . B B . 104 LYS HD3  1 1 
        2  3988 2 1 38 LYS HE2  H -15.876  -7.015 -10.333 1.00 . B B . 104 LYS HE2  1 1 
        2  3989 2 1 38 LYS HE3  H -16.356  -5.912 -11.615 1.00 . B B . 104 LYS HE3  1 1 
        2  3990 2 1 38 LYS HG2  H -13.056  -7.640 -11.475 1.00 . B B . 104 LYS HG2  1 1 
        2  3991 2 1 38 LYS HG3  H -13.403  -7.278  -9.787 1.00 . B B . 104 LYS HG3  1 1 
        2  3992 2 1 38 LYS HZ1  H -14.511  -7.748 -12.711 1.00 . B B . 104 LYS HZ1  1 1 
        2  3993 2 1 38 LYS HZ2  H -16.143  -7.543 -13.075 1.00 . B B . 104 LYS HZ2  1 1 
        2  3994 2 1 38 LYS HZ3  H -15.693  -8.624 -11.868 1.00 . B B . 104 LYS HZ3  1 1 
        2  3995 2 1 38 LYS N    N -10.865  -7.454  -8.831 1.00 . B B . 104 LYS N    1 1 
        2  3996 2 1 38 LYS NZ   N -15.467  -7.704 -12.301 1.00 . B B . 104 LYS NZ   1 1 
        2  3997 2 1 38 LYS O    O  -8.671  -6.741 -11.435 1.00 . B B . 104 LYS O    1 1 
        2  3998 2 1 39 TYR C    C  -7.241  -4.627  -8.139 1.00 . B B . 105 TYR C    1 1 
        2  3999 2 1 39 TYR CA   C  -7.673  -4.933  -9.558 1.00 . B B . 105 TYR CA   1 1 
        2  4000 2 1 39 TYR CB   C  -7.759  -3.628 -10.373 1.00 . B B . 105 TYR CB   1 1 
        2  4001 2 1 39 TYR CD1  C -10.155  -2.885 -10.105 1.00 . B B . 105 TYR CD1  1 1 
        2  4002 2 1 39 TYR CD2  C  -8.432  -1.709  -8.870 1.00 . B B . 105 TYR CD2  1 1 
        2  4003 2 1 39 TYR CE1  C -11.125  -2.054  -9.545 1.00 . B B . 105 TYR CE1  1 1 
        2  4004 2 1 39 TYR CE2  C  -9.407  -0.878  -8.309 1.00 . B B . 105 TYR CE2  1 1 
        2  4005 2 1 39 TYR CG   C  -8.806  -2.716  -9.768 1.00 . B B . 105 TYR CG   1 1 
        2  4006 2 1 39 TYR CZ   C -10.753  -1.054  -8.649 1.00 . B B . 105 TYR CZ   1 1 
        2  4007 2 1 39 TYR H    H  -9.537  -5.421  -8.752 1.00 . B B . 105 TYR H    1 1 
        2  4008 2 1 39 TYR HA   H  -6.948  -5.587 -10.018 1.00 . B B . 105 TYR HA   1 1 
        2  4009 2 1 39 TYR HB2  H  -6.797  -3.139 -10.363 1.00 . B B . 105 TYR HB2  1 1 
        2  4010 2 1 39 TYR HB3  H  -8.031  -3.858 -11.392 1.00 . B B . 105 TYR HB3  1 1 
        2  4011 2 1 39 TYR HD1  H -10.451  -3.657 -10.799 1.00 . B B . 105 TYR HD1  1 1 
        2  4012 2 1 39 TYR HD2  H  -7.395  -1.566  -8.603 1.00 . B B . 105 TYR HD2  1 1 
        2  4013 2 1 39 TYR HE1  H -12.166  -2.185  -9.805 1.00 . B B . 105 TYR HE1  1 1 
        2  4014 2 1 39 TYR HE2  H  -9.116  -0.100  -7.616 1.00 . B B . 105 TYR HE2  1 1 
        2  4015 2 1 39 TYR HH   H -12.092  -0.721  -7.348 1.00 . B B . 105 TYR HH   1 1 
        2  4016 2 1 39 TYR N    N  -8.961  -5.598  -9.525 1.00 . B B . 105 TYR N    1 1 
        2  4017 2 1 39 TYR O    O  -8.073  -4.591  -7.235 1.00 . B B . 105 TYR O    1 1 
        2  4018 2 1 39 TYR OH   O -11.711  -0.240  -8.097 1.00 . B B . 105 TYR OH   1 1 
        2  4019 2 1 40 ASN C    C  -5.553  -2.465  -6.481 1.00 . B B . 106 ASN C    1 1 
        2  4020 2 1 40 ASN CA   C  -5.474  -3.976  -6.626 1.00 . B B . 106 ASN CA   1 1 
        2  4021 2 1 40 ASN CB   C  -4.039  -4.460  -6.420 1.00 . B B . 106 ASN CB   1 1 
        2  4022 2 1 40 ASN CG   C  -3.799  -4.740  -4.948 1.00 . B B . 106 ASN CG   1 1 
        2  4023 2 1 40 ASN H    H  -5.353  -4.355  -8.710 1.00 . B B . 106 ASN H    1 1 
        2  4024 2 1 40 ASN HA   H  -6.116  -4.438  -5.889 1.00 . B B . 106 ASN HA   1 1 
        2  4025 2 1 40 ASN HB2  H  -3.876  -5.364  -6.985 1.00 . B B . 106 ASN HB2  1 1 
        2  4026 2 1 40 ASN HB3  H  -3.356  -3.694  -6.753 1.00 . B B . 106 ASN HB3  1 1 
        2  4027 2 1 40 ASN HD21 H  -2.205  -3.577  -4.820 1.00 . B B . 106 ASN HD21 1 1 
        2  4028 2 1 40 ASN HD22 H  -2.667  -4.369  -3.391 1.00 . B B . 106 ASN HD22 1 1 
        2  4029 2 1 40 ASN N    N  -5.964  -4.358  -7.945 1.00 . B B . 106 ASN N    1 1 
        2  4030 2 1 40 ASN ND2  N  -2.808  -4.181  -4.342 1.00 . B B . 106 ASN ND2  1 1 
        2  4031 2 1 40 ASN O    O  -5.320  -1.748  -7.448 1.00 . B B . 106 ASN O    1 1 
        2  4032 2 1 40 ASN OD1  O  -4.546  -5.493  -4.328 1.00 . B B . 106 ASN OD1  1 1 
        2  4033 2 1 41 PRO C    C  -4.937   0.313  -5.142 1.00 . B B . 107 PRO C    1 1 
        2  4034 2 1 41 PRO CA   C  -6.218  -0.509  -5.153 1.00 . B B . 107 PRO CA   1 1 
        2  4035 2 1 41 PRO CB   C  -6.914  -0.437  -3.799 1.00 . B B . 107 PRO CB   1 1 
        2  4036 2 1 41 PRO CD   C  -6.036  -2.690  -4.045 1.00 . B B . 107 PRO CD   1 1 
        2  4037 2 1 41 PRO CG   C  -6.361  -1.587  -3.027 1.00 . B B . 107 PRO CG   1 1 
        2  4038 2 1 41 PRO HA   H  -6.907  -0.134  -5.892 1.00 . B B . 107 PRO HA   1 1 
        2  4039 2 1 41 PRO HB2  H  -6.677   0.500  -3.316 1.00 . B B . 107 PRO HB2  1 1 
        2  4040 2 1 41 PRO HB3  H  -7.984  -0.547  -3.894 1.00 . B B . 107 PRO HB3  1 1 
        2  4041 2 1 41 PRO HD2  H  -5.083  -3.124  -3.781 1.00 . B B . 107 PRO HD2  1 1 
        2  4042 2 1 41 PRO HD3  H  -6.805  -3.447  -4.062 1.00 . B B . 107 PRO HD3  1 1 
        2  4043 2 1 41 PRO HG2  H  -5.480  -1.297  -2.470 1.00 . B B . 107 PRO HG2  1 1 
        2  4044 2 1 41 PRO HG3  H  -7.119  -1.957  -2.355 1.00 . B B . 107 PRO HG3  1 1 
        2  4045 2 1 41 PRO N    N  -5.979  -1.972  -5.343 1.00 . B B . 107 PRO N    1 1 
        2  4046 2 1 41 PRO O    O  -3.832  -0.219  -4.970 1.00 . B B . 107 PRO O    1 1 
        2  4047 2 1 42 SER C    C  -3.370   2.564  -3.913 1.00 . B B . 108 SER C    1 1 
        2  4048 2 1 42 SER CA   C  -3.982   2.540  -5.314 1.00 . B B . 108 SER CA   1 1 
        2  4049 2 1 42 SER CB   C  -4.469   3.940  -5.689 1.00 . B B . 108 SER CB   1 1 
        2  4050 2 1 42 SER H    H  -5.990   1.980  -5.494 1.00 . B B . 108 SER H    1 1 
        2  4051 2 1 42 SER HA   H  -3.236   2.224  -6.030 1.00 . B B . 108 SER HA   1 1 
        2  4052 2 1 42 SER HB2  H  -4.824   4.465  -4.815 1.00 . B B . 108 SER HB2  1 1 
        2  4053 2 1 42 SER HB3  H  -3.635   4.489  -6.102 1.00 . B B . 108 SER HB3  1 1 
        2  4054 2 1 42 SER HG   H  -5.154   3.488  -7.462 1.00 . B B . 108 SER HG   1 1 
        2  4055 2 1 42 SER N    N  -5.094   1.610  -5.341 1.00 . B B . 108 SER N    1 1 
        2  4056 2 1 42 SER O    O  -4.015   2.150  -2.937 1.00 . B B . 108 SER O    1 1 
        2  4057 2 1 42 SER OG   O  -5.527   3.833  -6.641 1.00 . B B . 108 SER OG   1 1 
        2  4058 2 1 43 LEU C    C  -2.262   3.982  -1.535 1.00 . B B . 109 LEU C    1 1 
        2  4059 2 1 43 LEU CA   C  -1.467   3.135  -2.525 1.00 . B B . 109 LEU CA   1 1 
        2  4060 2 1 43 LEU CB   C  -0.054   3.715  -2.723 1.00 . B B . 109 LEU CB   1 1 
        2  4061 2 1 43 LEU CD1  C   0.770   2.463  -0.695 1.00 . B B . 109 LEU CD1  1 1 
        2  4062 2 1 43 LEU CD2  C   2.115   4.330  -1.643 1.00 . B B . 109 LEU CD2  1 1 
        2  4063 2 1 43 LEU CG   C   0.692   3.828  -1.384 1.00 . B B . 109 LEU CG   1 1 
        2  4064 2 1 43 LEU H    H  -1.710   3.424  -4.606 1.00 . B B . 109 LEU H    1 1 
        2  4065 2 1 43 LEU HA   H  -1.376   2.131  -2.138 1.00 . B B . 109 LEU HA   1 1 
        2  4066 2 1 43 LEU HB2  H   0.505   3.085  -3.399 1.00 . B B . 109 LEU HB2  1 1 
        2  4067 2 1 43 LEU HB3  H  -0.140   4.700  -3.161 1.00 . B B . 109 LEU HB3  1 1 
        2  4068 2 1 43 LEU HD11 H   1.531   2.501   0.074 1.00 . B B . 109 LEU HD11 1 1 
        2  4069 2 1 43 LEU HD12 H   1.021   1.691  -1.406 1.00 . B B . 109 LEU HD12 1 1 
        2  4070 2 1 43 LEU HD13 H  -0.179   2.233  -0.232 1.00 . B B . 109 LEU HD13 1 1 
        2  4071 2 1 43 LEU HD21 H   2.086   5.348  -1.998 1.00 . B B . 109 LEU HD21 1 1 
        2  4072 2 1 43 LEU HD22 H   2.579   3.702  -2.390 1.00 . B B . 109 LEU HD22 1 1 
        2  4073 2 1 43 LEU HD23 H   2.692   4.275  -0.730 1.00 . B B . 109 LEU HD23 1 1 
        2  4074 2 1 43 LEU HG   H   0.174   4.537  -0.755 1.00 . B B . 109 LEU HG   1 1 
        2  4075 2 1 43 LEU N    N  -2.157   3.075  -3.805 1.00 . B B . 109 LEU N    1 1 
        2  4076 2 1 43 LEU O    O  -2.457   3.596  -0.380 1.00 . B B . 109 LEU O    1 1 
        2  4077 2 1 44 GLN C    C  -4.830   5.298  -0.704 1.00 . B B . 110 GLN C    1 1 
        2  4078 2 1 44 GLN CA   C  -3.560   5.992  -1.171 1.00 . B B . 110 GLN CA   1 1 
        2  4079 2 1 44 GLN CB   C  -3.939   7.228  -1.989 1.00 . B B . 110 GLN CB   1 1 
        2  4080 2 1 44 GLN CD   C  -5.164   9.390  -1.993 1.00 . B B . 110 GLN CD   1 1 
        2  4081 2 1 44 GLN CG   C  -4.828   8.162  -1.170 1.00 . B B . 110 GLN CG   1 1 
        2  4082 2 1 44 GLN H    H  -2.604   5.341  -2.944 1.00 . B B . 110 GLN H    1 1 
        2  4083 2 1 44 GLN HA   H  -2.999   6.314  -0.308 1.00 . B B . 110 GLN HA   1 1 
        2  4084 2 1 44 GLN HB2  H  -3.054   7.760  -2.303 1.00 . B B . 110 GLN HB2  1 1 
        2  4085 2 1 44 GLN HB3  H  -4.485   6.921  -2.869 1.00 . B B . 110 GLN HB3  1 1 
        2  4086 2 1 44 GLN HE21 H  -4.800  10.620  -0.520 1.00 . B B . 110 GLN HE21 1 1 
        2  4087 2 1 44 GLN HE22 H  -5.299  11.362  -1.963 1.00 . B B . 110 GLN HE22 1 1 
        2  4088 2 1 44 GLN HG2  H  -5.747   7.653  -0.916 1.00 . B B . 110 GLN HG2  1 1 
        2  4089 2 1 44 GLN HG3  H  -4.319   8.466  -0.267 1.00 . B B . 110 GLN HG3  1 1 
        2  4090 2 1 44 GLN N    N  -2.762   5.107  -2.005 1.00 . B B . 110 GLN N    1 1 
        2  4091 2 1 44 GLN NE2  N  -5.082  10.552  -1.454 1.00 . B B . 110 GLN NE2  1 1 
        2  4092 2 1 44 GLN O    O  -5.190   5.357   0.474 1.00 . B B . 110 GLN O    1 1 
        2  4093 2 1 44 GLN OE1  O  -5.514   9.274  -3.174 1.00 . B B . 110 GLN OE1  1 1 
        2  4094 2 1 45 LEU C    C  -6.621   2.941  -0.332 1.00 . B B . 111 LEU C    1 1 
        2  4095 2 1 45 LEU CA   C  -6.810   4.066  -1.328 1.00 . B B . 111 LEU CA   1 1 
        2  4096 2 1 45 LEU CB   C  -7.460   3.509  -2.601 1.00 . B B . 111 LEU CB   1 1 
        2  4097 2 1 45 LEU CD1  C  -8.406   4.073  -4.854 1.00 . B B . 111 LEU CD1  1 1 
        2  4098 2 1 45 LEU CD2  C  -8.867   5.578  -2.902 1.00 . B B . 111 LEU CD2  1 1 
        2  4099 2 1 45 LEU CG   C  -7.832   4.654  -3.555 1.00 . B B . 111 LEU CG   1 1 
        2  4100 2 1 45 LEU H    H  -5.196   4.755  -2.555 1.00 . B B . 111 LEU H    1 1 
        2  4101 2 1 45 LEU HA   H  -7.469   4.803  -0.893 1.00 . B B . 111 LEU HA   1 1 
        2  4102 2 1 45 LEU HB2  H  -6.774   2.826  -3.081 1.00 . B B . 111 LEU HB2  1 1 
        2  4103 2 1 45 LEU HB3  H  -8.352   2.965  -2.326 1.00 . B B . 111 LEU HB3  1 1 
        2  4104 2 1 45 LEU HD11 H  -8.829   4.866  -5.453 1.00 . B B . 111 LEU HD11 1 1 
        2  4105 2 1 45 LEU HD12 H  -9.177   3.344  -4.646 1.00 . B B . 111 LEU HD12 1 1 
        2  4106 2 1 45 LEU HD13 H  -7.616   3.600  -5.419 1.00 . B B . 111 LEU HD13 1 1 
        2  4107 2 1 45 LEU HD21 H  -8.391   6.199  -2.156 1.00 . B B . 111 LEU HD21 1 1 
        2  4108 2 1 45 LEU HD22 H  -9.659   5.003  -2.450 1.00 . B B . 111 LEU HD22 1 1 
        2  4109 2 1 45 LEU HD23 H  -9.276   6.231  -3.659 1.00 . B B . 111 LEU HD23 1 1 
        2  4110 2 1 45 LEU HG   H  -6.942   5.213  -3.805 1.00 . B B . 111 LEU HG   1 1 
        2  4111 2 1 45 LEU N    N  -5.530   4.689  -1.639 1.00 . B B . 111 LEU N    1 1 
        2  4112 2 1 45 LEU O    O  -7.356   2.837   0.648 1.00 . B B . 111 LEU O    1 1 
        2  4113 2 1 46 ALA C    C  -4.973   1.573   1.728 1.00 . B B . 112 ALA C    1 1 
        2  4114 2 1 46 ALA CA   C  -5.295   1.041   0.346 1.00 . B B . 112 ALA CA   1 1 
        2  4115 2 1 46 ALA CB   C  -4.124   0.221  -0.191 1.00 . B B . 112 ALA CB   1 1 
        2  4116 2 1 46 ALA H    H  -5.016   2.311  -1.328 1.00 . B B . 112 ALA H    1 1 
        2  4117 2 1 46 ALA HA   H  -6.163   0.404   0.411 1.00 . B B . 112 ALA HA   1 1 
        2  4118 2 1 46 ALA HB1  H  -4.261   0.079  -1.252 1.00 . B B . 112 ALA HB1  1 1 
        2  4119 2 1 46 ALA HB2  H  -4.096  -0.741   0.297 1.00 . B B . 112 ALA HB2  1 1 
        2  4120 2 1 46 ALA HB3  H  -3.200   0.752  -0.021 1.00 . B B . 112 ALA HB3  1 1 
        2  4121 2 1 46 ALA N    N  -5.594   2.140  -0.553 1.00 . B B . 112 ALA N    1 1 
        2  4122 2 1 46 ALA O    O  -5.506   1.098   2.735 1.00 . B B . 112 ALA O    1 1 
        2  4123 2 1 47 LEU C    C  -4.988   3.849   3.706 1.00 . B B . 113 LEU C    1 1 
        2  4124 2 1 47 LEU CA   C  -3.784   3.209   3.032 1.00 . B B . 113 LEU CA   1 1 
        2  4125 2 1 47 LEU CB   C  -2.647   4.206   2.876 1.00 . B B . 113 LEU CB   1 1 
        2  4126 2 1 47 LEU CD1  C  -0.256   4.473   2.198 1.00 . B B . 113 LEU CD1  1 1 
        2  4127 2 1 47 LEU CD2  C  -0.893   2.653   3.776 1.00 . B B . 113 LEU CD2  1 1 
        2  4128 2 1 47 LEU CG   C  -1.343   3.462   2.550 1.00 . B B . 113 LEU CG   1 1 
        2  4129 2 1 47 LEU H    H  -3.771   2.953   0.934 1.00 . B B . 113 LEU H    1 1 
        2  4130 2 1 47 LEU HA   H  -3.453   2.416   3.689 1.00 . B B . 113 LEU HA   1 1 
        2  4131 2 1 47 LEU HB2  H  -2.898   4.925   2.109 1.00 . B B . 113 LEU HB2  1 1 
        2  4132 2 1 47 LEU HB3  H  -2.547   4.688   3.834 1.00 . B B . 113 LEU HB3  1 1 
        2  4133 2 1 47 LEU HD11 H   0.162   4.882   3.107 1.00 . B B . 113 LEU HD11 1 1 
        2  4134 2 1 47 LEU HD12 H  -0.671   5.266   1.596 1.00 . B B . 113 LEU HD12 1 1 
        2  4135 2 1 47 LEU HD13 H   0.520   3.959   1.649 1.00 . B B . 113 LEU HD13 1 1 
        2  4136 2 1 47 LEU HD21 H   0.165   2.451   3.694 1.00 . B B . 113 LEU HD21 1 1 
        2  4137 2 1 47 LEU HD22 H  -1.424   1.715   3.831 1.00 . B B . 113 LEU HD22 1 1 
        2  4138 2 1 47 LEU HD23 H  -1.065   3.213   4.684 1.00 . B B . 113 LEU HD23 1 1 
        2  4139 2 1 47 LEU HG   H  -1.488   2.803   1.707 1.00 . B B . 113 LEU HG   1 1 
        2  4140 2 1 47 LEU N    N  -4.138   2.593   1.770 1.00 . B B . 113 LEU N    1 1 
        2  4141 2 1 47 LEU O    O  -5.165   3.712   4.923 1.00 . B B . 113 LEU O    1 1 
        2  4142 2 1 48 LYS C    C  -7.879   3.994   4.158 1.00 . B B . 114 LYS C    1 1 
        2  4143 2 1 48 LYS CA   C  -7.048   5.086   3.506 1.00 . B B . 114 LYS CA   1 1 
        2  4144 2 1 48 LYS CB   C  -7.902   5.821   2.455 1.00 . B B . 114 LYS CB   1 1 
        2  4145 2 1 48 LYS CD   C  -8.036   7.884   1.004 1.00 . B B . 114 LYS CD   1 1 
        2  4146 2 1 48 LYS CE   C  -8.901   8.976   1.679 1.00 . B B . 114 LYS CE   1 1 
        2  4147 2 1 48 LYS CG   C  -7.208   7.121   2.058 1.00 . B B . 114 LYS CG   1 1 
        2  4148 2 1 48 LYS H    H  -5.684   4.563   1.953 1.00 . B B . 114 LYS H    1 1 
        2  4149 2 1 48 LYS HA   H  -6.689   5.819   4.222 1.00 . B B . 114 LYS HA   1 1 
        2  4150 2 1 48 LYS HB2  H  -8.009   5.179   1.592 1.00 . B B . 114 LYS HB2  1 1 
        2  4151 2 1 48 LYS HB3  H  -8.875   6.039   2.869 1.00 . B B . 114 LYS HB3  1 1 
        2  4152 2 1 48 LYS HD2  H  -7.324   8.366   0.349 1.00 . B B . 114 LYS HD2  1 1 
        2  4153 2 1 48 LYS HD3  H  -8.652   7.218   0.426 1.00 . B B . 114 LYS HD3  1 1 
        2  4154 2 1 48 LYS HE2  H  -9.075   8.744   2.718 1.00 . B B . 114 LYS HE2  1 1 
        2  4155 2 1 48 LYS HE3  H  -8.377   9.920   1.621 1.00 . B B . 114 LYS HE3  1 1 
        2  4156 2 1 48 LYS HG2  H  -7.178   7.694   2.967 1.00 . B B . 114 LYS HG2  1 1 
        2  4157 2 1 48 LYS HG3  H  -6.202   6.948   1.703 1.00 . B B . 114 LYS HG3  1 1 
        2  4158 2 1 48 LYS HZ1  H -10.234   8.752   0.008 1.00 . B B . 114 LYS HZ1  1 1 
        2  4159 2 1 48 LYS HZ2  H -10.449  10.140   0.938 1.00 . B B . 114 LYS HZ2  1 1 
        2  4160 2 1 48 LYS HZ3  H -10.990   8.708   1.558 1.00 . B B . 114 LYS HZ3  1 1 
        2  4161 2 1 48 LYS N    N  -5.852   4.504   2.921 1.00 . B B . 114 LYS N    1 1 
        2  4162 2 1 48 LYS NZ   N -10.214   9.115   0.990 1.00 . B B . 114 LYS NZ   1 1 
        2  4163 2 1 48 LYS O    O  -8.341   4.148   5.290 1.00 . B B . 114 LYS O    1 1 
        2  4164 2 1 49 ILE C    C  -8.038   1.271   5.319 1.00 . B B . 115 ILE C    1 1 
        2  4165 2 1 49 ILE CA   C  -8.715   1.724   4.038 1.00 . B B . 115 ILE CA   1 1 
        2  4166 2 1 49 ILE CB   C  -8.710   0.556   3.032 1.00 . B B . 115 ILE CB   1 1 
        2  4167 2 1 49 ILE CD1  C  -9.295  -0.137   0.707 1.00 . B B . 115 ILE CD1  1 1 
        2  4168 2 1 49 ILE CG1  C  -9.522   0.919   1.795 1.00 . B B . 115 ILE CG1  1 1 
        2  4169 2 1 49 ILE CG2  C  -9.318  -0.692   3.668 1.00 . B B . 115 ILE CG2  1 1 
        2  4170 2 1 49 ILE H    H  -7.544   2.767   2.611 1.00 . B B . 115 ILE H    1 1 
        2  4171 2 1 49 ILE HA   H  -9.735   2.009   4.242 1.00 . B B . 115 ILE HA   1 1 
        2  4172 2 1 49 ILE HB   H  -7.690   0.340   2.754 1.00 . B B . 115 ILE HB   1 1 
        2  4173 2 1 49 ILE HD11 H -10.156  -0.175   0.057 1.00 . B B . 115 ILE HD11 1 1 
        2  4174 2 1 49 ILE HD12 H  -9.138  -1.103   1.162 1.00 . B B . 115 ILE HD12 1 1 
        2  4175 2 1 49 ILE HD13 H  -8.418   0.133   0.136 1.00 . B B . 115 ILE HD13 1 1 
        2  4176 2 1 49 ILE HG12 H -10.571   0.964   2.045 1.00 . B B . 115 ILE HG12 1 1 
        2  4177 2 1 49 ILE HG13 H  -9.188   1.875   1.426 1.00 . B B . 115 ILE HG13 1 1 
        2  4178 2 1 49 ILE HG21 H  -8.756  -0.979   4.545 1.00 . B B . 115 ILE HG21 1 1 
        2  4179 2 1 49 ILE HG22 H  -9.281  -1.485   2.938 1.00 . B B . 115 ILE HG22 1 1 
        2  4180 2 1 49 ILE HG23 H -10.346  -0.495   3.932 1.00 . B B . 115 ILE HG23 1 1 
        2  4181 2 1 49 ILE N    N  -7.986   2.855   3.483 1.00 . B B . 115 ILE N    1 1 
        2  4182 2 1 49 ILE O    O  -8.693   1.036   6.340 1.00 . B B . 115 ILE O    1 1 
        2  4183 2 1 50 ALA C    C  -6.167   1.677   7.594 1.00 . B B . 116 ALA C    1 1 
        2  4184 2 1 50 ALA CA   C  -5.965   0.731   6.426 1.00 . B B . 116 ALA CA   1 1 
        2  4185 2 1 50 ALA CB   C  -4.471   0.623   6.088 1.00 . B B . 116 ALA CB   1 1 
        2  4186 2 1 50 ALA H    H  -6.262   1.381   4.428 1.00 . B B . 116 ALA H    1 1 
        2  4187 2 1 50 ALA HA   H  -6.317  -0.246   6.714 1.00 . B B . 116 ALA HA   1 1 
        2  4188 2 1 50 ALA HB1  H  -3.894   1.191   6.804 1.00 . B B . 116 ALA HB1  1 1 
        2  4189 2 1 50 ALA HB2  H  -4.281   0.989   5.090 1.00 . B B . 116 ALA HB2  1 1 
        2  4190 2 1 50 ALA HB3  H  -4.170  -0.413   6.141 1.00 . B B . 116 ALA HB3  1 1 
        2  4191 2 1 50 ALA N    N  -6.721   1.168   5.269 1.00 . B B . 116 ALA N    1 1 
        2  4192 2 1 50 ALA O    O  -6.513   1.249   8.701 1.00 . B B . 116 ALA O    1 1 
        2  4193 2 1 51 TYR C    C  -7.530   3.987   8.925 1.00 . B B . 117 TYR C    1 1 
        2  4194 2 1 51 TYR CA   C  -6.100   3.954   8.412 1.00 . B B . 117 TYR CA   1 1 
        2  4195 2 1 51 TYR CB   C  -5.700   5.350   7.932 1.00 . B B . 117 TYR CB   1 1 
        2  4196 2 1 51 TYR CD1  C  -4.715   6.518   9.943 1.00 . B B . 117 TYR CD1  1 1 
        2  4197 2 1 51 TYR CD2  C  -6.998   7.034   9.313 1.00 . B B . 117 TYR CD2  1 1 
        2  4198 2 1 51 TYR CE1  C  -4.809   7.411  11.013 1.00 . B B . 117 TYR CE1  1 1 
        2  4199 2 1 51 TYR CE2  C  -7.088   7.928  10.386 1.00 . B B . 117 TYR CE2  1 1 
        2  4200 2 1 51 TYR CG   C  -5.808   6.327   9.090 1.00 . B B . 117 TYR CG   1 1 
        2  4201 2 1 51 TYR CZ   C  -5.994   8.116  11.234 1.00 . B B . 117 TYR CZ   1 1 
        2  4202 2 1 51 TYR H    H  -5.684   3.241   6.447 1.00 . B B . 117 TYR H    1 1 
        2  4203 2 1 51 TYR HA   H  -5.449   3.669   9.224 1.00 . B B . 117 TYR HA   1 1 
        2  4204 2 1 51 TYR HB2  H  -4.684   5.332   7.563 1.00 . B B . 117 TYR HB2  1 1 
        2  4205 2 1 51 TYR HB3  H  -6.368   5.661   7.141 1.00 . B B . 117 TYR HB3  1 1 
        2  4206 2 1 51 TYR HD1  H  -3.790   5.983   9.785 1.00 . B B . 117 TYR HD1  1 1 
        2  4207 2 1 51 TYR HD2  H  -7.852   6.901   8.667 1.00 . B B . 117 TYR HD2  1 1 
        2  4208 2 1 51 TYR HE1  H  -3.955   7.549  11.660 1.00 . B B . 117 TYR HE1  1 1 
        2  4209 2 1 51 TYR HE2  H  -8.009   8.472  10.550 1.00 . B B . 117 TYR HE2  1 1 
        2  4210 2 1 51 TYR HH   H  -5.182   9.242  12.534 1.00 . B B . 117 TYR HH   1 1 
        2  4211 2 1 51 TYR N    N  -5.956   2.967   7.351 1.00 . B B . 117 TYR N    1 1 
        2  4212 2 1 51 TYR O    O  -7.767   3.940  10.134 1.00 . B B . 117 TYR O    1 1 
        2  4213 2 1 51 TYR OH   O  -6.088   8.996  12.296 1.00 . B B . 117 TYR OH   1 1 
        2  4214 2 1 52 TYR C    C -10.305   2.932   9.191 1.00 . B B . 118 TYR C    1 1 
        2  4215 2 1 52 TYR CA   C  -9.886   4.152   8.407 1.00 . B B . 118 TYR CA   1 1 
        2  4216 2 1 52 TYR CB   C -10.812   4.356   7.203 1.00 . B B . 118 TYR CB   1 1 
        2  4217 2 1 52 TYR CD1  C -11.375   6.765   7.708 1.00 . B B . 118 TYR CD1  1 1 
        2  4218 2 1 52 TYR CD2  C -10.349   6.237   5.578 1.00 . B B . 118 TYR CD2  1 1 
        2  4219 2 1 52 TYR CE1  C -11.410   8.117   7.359 1.00 . B B . 118 TYR CE1  1 1 
        2  4220 2 1 52 TYR CE2  C -10.386   7.589   5.230 1.00 . B B . 118 TYR CE2  1 1 
        2  4221 2 1 52 TYR CG   C -10.844   5.822   6.817 1.00 . B B . 118 TYR CG   1 1 
        2  4222 2 1 52 TYR CZ   C -10.917   8.530   6.119 1.00 . B B . 118 TYR CZ   1 1 
        2  4223 2 1 52 TYR H    H  -8.251   4.106   7.056 1.00 . B B . 118 TYR H    1 1 
        2  4224 2 1 52 TYR HA   H  -9.987   5.003   9.066 1.00 . B B . 118 TYR HA   1 1 
        2  4225 2 1 52 TYR HB2  H -10.466   3.758   6.372 1.00 . B B . 118 TYR HB2  1 1 
        2  4226 2 1 52 TYR HB3  H -11.807   4.035   7.470 1.00 . B B . 118 TYR HB3  1 1 
        2  4227 2 1 52 TYR HD1  H -11.760   6.457   8.669 1.00 . B B . 118 TYR HD1  1 1 
        2  4228 2 1 52 TYR HD2  H  -9.941   5.521   4.882 1.00 . B B . 118 TYR HD2  1 1 
        2  4229 2 1 52 TYR HE1  H -11.823   8.835   8.053 1.00 . B B . 118 TYR HE1  1 1 
        2  4230 2 1 52 TYR HE2  H -10.000   7.881   4.267 1.00 . B B . 118 TYR HE2  1 1 
        2  4231 2 1 52 TYR HH   H -11.535   9.964   5.013 1.00 . B B . 118 TYR HH   1 1 
        2  4232 2 1 52 TYR N    N  -8.488   4.067   8.010 1.00 . B B . 118 TYR N    1 1 
        2  4233 2 1 52 TYR O    O -11.054   3.036  10.164 1.00 . B B . 118 TYR O    1 1 
        2  4234 2 1 52 TYR OH   O -10.950   9.864   5.775 1.00 . B B . 118 TYR OH   1 1 
        2  4235 2 1 53 LEU C    C  -9.173   0.283  10.606 1.00 . B B . 119 LEU C    1 1 
        2  4236 2 1 53 LEU CA   C -10.157   0.549   9.471 1.00 . B B . 119 LEU CA   1 1 
        2  4237 2 1 53 LEU CB   C -10.175  -0.637   8.494 1.00 . B B . 119 LEU CB   1 1 
        2  4238 2 1 53 LEU CD1  C -11.220  -1.566   6.405 1.00 . B B . 119 LEU CD1  1 1 
        2  4239 2 1 53 LEU CD2  C -12.613  -0.214   7.990 1.00 . B B . 119 LEU CD2  1 1 
        2  4240 2 1 53 LEU CG   C -11.215  -0.390   7.384 1.00 . B B . 119 LEU CG   1 1 
        2  4241 2 1 53 LEU H    H  -9.235   1.744   7.995 1.00 . B B . 119 LEU H    1 1 
        2  4242 2 1 53 LEU HA   H -11.141   0.651   9.905 1.00 . B B . 119 LEU HA   1 1 
        2  4243 2 1 53 LEU HB2  H  -9.190  -0.737   8.058 1.00 . B B . 119 LEU HB2  1 1 
        2  4244 2 1 53 LEU HB3  H -10.407  -1.551   9.018 1.00 . B B . 119 LEU HB3  1 1 
        2  4245 2 1 53 LEU HD11 H -10.219  -1.743   6.038 1.00 . B B . 119 LEU HD11 1 1 
        2  4246 2 1 53 LEU HD12 H -11.871  -1.337   5.576 1.00 . B B . 119 LEU HD12 1 1 
        2  4247 2 1 53 LEU HD13 H -11.585  -2.455   6.896 1.00 . B B . 119 LEU HD13 1 1 
        2  4248 2 1 53 LEU HD21 H -12.723  -0.801   8.890 1.00 . B B . 119 LEU HD21 1 1 
        2  4249 2 1 53 LEU HD22 H -13.359  -0.513   7.270 1.00 . B B . 119 LEU HD22 1 1 
        2  4250 2 1 53 LEU HD23 H -12.768   0.828   8.224 1.00 . B B . 119 LEU HD23 1 1 
        2  4251 2 1 53 LEU HG   H -10.940   0.498   6.832 1.00 . B B . 119 LEU HG   1 1 
        2  4252 2 1 53 LEU N    N  -9.825   1.779   8.781 1.00 . B B . 119 LEU N    1 1 
        2  4253 2 1 53 LEU O    O  -9.209  -0.785  11.224 1.00 . B B . 119 LEU O    1 1 
        2  4254 2 1 54 ASN C    C  -6.573  -0.408  11.630 1.00 . B B . 120 ASN C    1 1 
        2  4255 2 1 54 ASN CA   C  -7.133   0.990  11.773 1.00 . B B . 120 ASN CA   1 1 
        2  4256 2 1 54 ASN CB   C  -7.651   1.216  13.205 1.00 . B B . 120 ASN CB   1 1 
        2  4257 2 1 54 ASN CG   C  -6.513   1.052  14.218 1.00 . B B . 120 ASN CG   1 1 
        2  4258 2 1 54 ASN H    H  -8.155   1.967  10.190 1.00 . B B . 120 ASN H    1 1 
        2  4259 2 1 54 ASN HA   H  -6.342   1.697  11.568 1.00 . B B . 120 ASN HA   1 1 
        2  4260 2 1 54 ASN HB2  H  -8.057   2.213  13.293 1.00 . B B . 120 ASN HB2  1 1 
        2  4261 2 1 54 ASN HB3  H  -8.425   0.496  13.427 1.00 . B B . 120 ASN HB3  1 1 
        2  4262 2 1 54 ASN HD21 H  -5.456   2.590  13.536 1.00 . B B . 120 ASN HD21 1 1 
        2  4263 2 1 54 ASN HD22 H  -4.779   1.761  14.848 1.00 . B B . 120 ASN HD22 1 1 
        2  4264 2 1 54 ASN N    N  -8.203   1.189  10.784 1.00 . B B . 120 ASN N    1 1 
        2  4265 2 1 54 ASN ND2  N  -5.503   1.866  14.196 1.00 . B B . 120 ASN ND2  1 1 
        2  4266 2 1 54 ASN O    O  -6.140  -1.028  12.599 1.00 . B B . 120 ASN O    1 1 
        2  4267 2 1 54 ASN OD1  O  -6.546   0.138  15.049 1.00 . B B . 120 ASN OD1  1 1 
        2  4268 2 1 55 THR C    C  -4.887  -2.098   9.194 1.00 . B B . 121 THR C    1 1 
        2  4269 2 1 55 THR CA   C  -6.094  -2.211  10.111 1.00 . B B . 121 THR CA   1 1 
        2  4270 2 1 55 THR CB   C  -7.222  -3.007   9.435 1.00 . B B . 121 THR CB   1 1 
        2  4271 2 1 55 THR CG2  C  -6.856  -4.492   9.385 1.00 . B B . 121 THR CG2  1 1 
        2  4272 2 1 55 THR H    H  -6.893  -0.325   9.675 1.00 . B B . 121 THR H    1 1 
        2  4273 2 1 55 THR HA   H  -5.819  -2.709  11.027 1.00 . B B . 121 THR HA   1 1 
        2  4274 2 1 55 THR HB   H  -7.350  -2.644   8.426 1.00 . B B . 121 THR HB   1 1 
        2  4275 2 1 55 THR HG1  H  -8.423  -1.958  10.597 1.00 . B B . 121 THR HG1  1 1 
        2  4276 2 1 55 THR HG21 H  -6.055  -4.635   8.673 1.00 . B B . 121 THR HG21 1 1 
        2  4277 2 1 55 THR HG22 H  -7.714  -5.064   9.066 1.00 . B B . 121 THR HG22 1 1 
        2  4278 2 1 55 THR HG23 H  -6.538  -4.839  10.357 1.00 . B B . 121 THR HG23 1 1 
        2  4279 2 1 55 THR N    N  -6.577  -0.889  10.414 1.00 . B B . 121 THR N    1 1 
        2  4280 2 1 55 THR O    O  -4.887  -1.284   8.279 1.00 . B B . 121 THR O    1 1 
        2  4281 2 1 55 THR OG1  O  -8.447  -2.836  10.180 1.00 . B B . 121 THR OG1  1 1 
        2  4282 2 1 56 PRO C    C  -2.921  -2.990   7.150 1.00 . B B . 122 PRO C    1 1 
        2  4283 2 1 56 PRO CA   C  -2.612  -2.698   8.609 1.00 . B B . 122 PRO CA   1 1 
        2  4284 2 1 56 PRO CB   C  -1.642  -3.734   9.182 1.00 . B B . 122 PRO CB   1 1 
        2  4285 2 1 56 PRO CD   C  -3.636  -3.843  10.510 1.00 . B B . 122 PRO CD   1 1 
        2  4286 2 1 56 PRO CG   C  -2.118  -3.955  10.575 1.00 . B B . 122 PRO CG   1 1 
        2  4287 2 1 56 PRO HA   H  -2.174  -1.717   8.725 1.00 . B B . 122 PRO HA   1 1 
        2  4288 2 1 56 PRO HB2  H  -1.662  -4.642   8.597 1.00 . B B . 122 PRO HB2  1 1 
        2  4289 2 1 56 PRO HB3  H  -0.643  -3.327   9.206 1.00 . B B . 122 PRO HB3  1 1 
        2  4290 2 1 56 PRO HD2  H  -4.067  -4.800  10.247 1.00 . B B . 122 PRO HD2  1 1 
        2  4291 2 1 56 PRO HD3  H  -4.024  -3.478  11.450 1.00 . B B . 122 PRO HD3  1 1 
        2  4292 2 1 56 PRO HG2  H  -1.810  -4.934  10.915 1.00 . B B . 122 PRO HG2  1 1 
        2  4293 2 1 56 PRO HG3  H  -1.734  -3.197  11.242 1.00 . B B . 122 PRO HG3  1 1 
        2  4294 2 1 56 PRO N    N  -3.836  -2.835   9.450 1.00 . B B . 122 PRO N    1 1 
        2  4295 2 1 56 PRO O    O  -3.709  -3.885   6.834 1.00 . B B . 122 PRO O    1 1 
        2  4296 2 1 57 LEU C    C  -2.055  -3.814   4.432 1.00 . B B . 123 LEU C    1 1 
        2  4297 2 1 57 LEU CA   C  -2.470  -2.416   4.853 1.00 . B B . 123 LEU CA   1 1 
        2  4298 2 1 57 LEU CB   C  -1.650  -1.360   4.105 1.00 . B B . 123 LEU CB   1 1 
        2  4299 2 1 57 LEU CD1  C  -1.604  -0.154   1.921 1.00 . B B . 123 LEU CD1  1 1 
        2  4300 2 1 57 LEU CD2  C  -0.850  -2.535   2.047 1.00 . B B . 123 LEU CD2  1 1 
        2  4301 2 1 57 LEU CG   C  -1.845  -1.504   2.592 1.00 . B B . 123 LEU CG   1 1 
        2  4302 2 1 57 LEU H    H  -1.620  -1.604   6.599 1.00 . B B . 123 LEU H    1 1 
        2  4303 2 1 57 LEU HA   H  -3.515  -2.266   4.630 1.00 . B B . 123 LEU HA   1 1 
        2  4304 2 1 57 LEU HB2  H  -1.977  -0.385   4.436 1.00 . B B . 123 LEU HB2  1 1 
        2  4305 2 1 57 LEU HB3  H  -0.607  -1.484   4.356 1.00 . B B . 123 LEU HB3  1 1 
        2  4306 2 1 57 LEU HD11 H  -0.665   0.254   2.260 1.00 . B B . 123 LEU HD11 1 1 
        2  4307 2 1 57 LEU HD12 H  -2.402   0.526   2.181 1.00 . B B . 123 LEU HD12 1 1 
        2  4308 2 1 57 LEU HD13 H  -1.574  -0.275   0.851 1.00 . B B . 123 LEU HD13 1 1 
        2  4309 2 1 57 LEU HD21 H   0.017  -2.596   2.688 1.00 . B B . 123 LEU HD21 1 1 
        2  4310 2 1 57 LEU HD22 H  -0.538  -2.261   1.052 1.00 . B B . 123 LEU HD22 1 1 
        2  4311 2 1 57 LEU HD23 H  -1.325  -3.503   2.004 1.00 . B B . 123 LEU HD23 1 1 
        2  4312 2 1 57 LEU HG   H  -2.857  -1.819   2.379 1.00 . B B . 123 LEU HG   1 1 
        2  4313 2 1 57 LEU N    N  -2.278  -2.255   6.274 1.00 . B B . 123 LEU N    1 1 
        2  4314 2 1 57 LEU O    O  -2.770  -4.482   3.669 1.00 . B B . 123 LEU O    1 1 
        2  4315 2 1 58 GLU C    C  -1.450  -6.651   5.132 1.00 . B B . 124 GLU C    1 1 
        2  4316 2 1 58 GLU CA   C  -0.451  -5.617   4.668 1.00 . B B . 124 GLU CA   1 1 
        2  4317 2 1 58 GLU CB   C   0.881  -5.893   5.352 1.00 . B B . 124 GLU CB   1 1 
        2  4318 2 1 58 GLU CD   C   3.293  -5.335   5.441 1.00 . B B . 124 GLU CD   1 1 
        2  4319 2 1 58 GLU CG   C   1.982  -5.021   4.757 1.00 . B B . 124 GLU CG   1 1 
        2  4320 2 1 58 GLU H    H  -0.444  -3.698   5.601 1.00 . B B . 124 GLU H    1 1 
        2  4321 2 1 58 GLU HA   H  -0.320  -5.708   3.600 1.00 . B B . 124 GLU HA   1 1 
        2  4322 2 1 58 GLU HB2  H   0.778  -5.695   6.406 1.00 . B B . 124 GLU HB2  1 1 
        2  4323 2 1 58 GLU HB3  H   1.146  -6.932   5.232 1.00 . B B . 124 GLU HB3  1 1 
        2  4324 2 1 58 GLU HG2  H   2.056  -5.194   3.693 1.00 . B B . 124 GLU HG2  1 1 
        2  4325 2 1 58 GLU HG3  H   1.741  -3.981   4.925 1.00 . B B . 124 GLU HG3  1 1 
        2  4326 2 1 58 GLU N    N  -0.937  -4.278   4.974 1.00 . B B . 124 GLU N    1 1 
        2  4327 2 1 58 GLU O    O  -1.635  -7.683   4.491 1.00 . B B . 124 GLU O    1 1 
        2  4328 2 1 58 GLU OE1  O   3.301  -5.477   6.651 1.00 . B B . 124 GLU OE1  1 1 
        2  4329 2 1 58 GLU OE2  O   4.271  -5.468   4.752 1.00 . B B . 124 GLU OE2  1 1 
        2  4330 2 1 59 ASP C    C  -4.185  -7.458   5.859 1.00 . B B . 125 ASP C    1 1 
        2  4331 2 1 59 ASP CA   C  -3.034  -7.320   6.828 1.00 . B B . 125 ASP CA   1 1 
        2  4332 2 1 59 ASP CB   C  -3.561  -6.811   8.174 1.00 . B B . 125 ASP CB   1 1 
        2  4333 2 1 59 ASP CG   C  -4.256  -7.931   8.921 1.00 . B B . 125 ASP CG   1 1 
        2  4334 2 1 59 ASP H    H  -1.860  -5.554   6.739 1.00 . B B . 125 ASP H    1 1 
        2  4335 2 1 59 ASP HA   H  -2.566  -8.283   6.968 1.00 . B B . 125 ASP HA   1 1 
        2  4336 2 1 59 ASP HB2  H  -2.745  -6.419   8.761 1.00 . B B . 125 ASP HB2  1 1 
        2  4337 2 1 59 ASP HB3  H  -4.267  -6.014   7.987 1.00 . B B . 125 ASP HB3  1 1 
        2  4338 2 1 59 ASP N    N  -2.067  -6.390   6.272 1.00 . B B . 125 ASP N    1 1 
        2  4339 2 1 59 ASP O    O  -4.764  -8.542   5.699 1.00 . B B . 125 ASP O    1 1 
        2  4340 2 1 59 ASP OD1  O  -3.589  -8.879   9.276 1.00 . B B . 125 ASP OD1  1 1 
        2  4341 2 1 59 ASP OD2  O  -5.441  -7.830   9.139 1.00 . B B . 125 ASP OD2  1 1 
        2  4342 2 1 60 ILE C    C  -5.025  -6.872   2.858 1.00 . B B . 126 ILE C    1 1 
        2  4343 2 1 60 ILE CA   C  -5.544  -6.353   4.192 1.00 . B B . 126 ILE CA   1 1 
        2  4344 2 1 60 ILE CB   C  -6.071  -4.928   4.007 1.00 . B B . 126 ILE CB   1 1 
        2  4345 2 1 60 ILE CD1  C  -6.952  -2.916   5.197 1.00 . B B . 126 ILE CD1  1 1 
        2  4346 2 1 60 ILE CG1  C  -6.668  -4.413   5.321 1.00 . B B . 126 ILE CG1  1 1 
        2  4347 2 1 60 ILE CG2  C  -7.169  -4.938   2.940 1.00 . B B . 126 ILE CG2  1 1 
        2  4348 2 1 60 ILE H    H  -3.967  -5.547   5.340 1.00 . B B . 126 ILE H    1 1 
        2  4349 2 1 60 ILE HA   H  -6.358  -6.987   4.507 1.00 . B B . 126 ILE HA   1 1 
        2  4350 2 1 60 ILE HB   H  -5.257  -4.291   3.688 1.00 . B B . 126 ILE HB   1 1 
        2  4351 2 1 60 ILE HD11 H  -7.789  -2.652   5.827 1.00 . B B . 126 ILE HD11 1 1 
        2  4352 2 1 60 ILE HD12 H  -7.180  -2.668   4.170 1.00 . B B . 126 ILE HD12 1 1 
        2  4353 2 1 60 ILE HD13 H  -6.079  -2.361   5.507 1.00 . B B . 126 ILE HD13 1 1 
        2  4354 2 1 60 ILE HG12 H  -7.596  -4.922   5.527 1.00 . B B . 126 ILE HG12 1 1 
        2  4355 2 1 60 ILE HG13 H  -5.970  -4.564   6.131 1.00 . B B . 126 ILE HG13 1 1 
        2  4356 2 1 60 ILE HG21 H  -7.966  -5.573   3.292 1.00 . B B . 126 ILE HG21 1 1 
        2  4357 2 1 60 ILE HG22 H  -6.778  -5.332   2.012 1.00 . B B . 126 ILE HG22 1 1 
        2  4358 2 1 60 ILE HG23 H  -7.547  -3.940   2.781 1.00 . B B . 126 ILE HG23 1 1 
        2  4359 2 1 60 ILE N    N  -4.487  -6.364   5.178 1.00 . B B . 126 ILE N    1 1 
        2  4360 2 1 60 ILE O    O  -5.625  -7.766   2.250 1.00 . B B . 126 ILE O    1 1 
        2  4361 2 1 61 PHE C    C  -2.076  -7.447   1.284 1.00 . B B . 127 PHE C    1 1 
        2  4362 2 1 61 PHE CA   C  -3.359  -6.661   1.109 1.00 . B B . 127 PHE CA   1 1 
        2  4363 2 1 61 PHE CB   C  -3.094  -5.405   0.272 1.00 . B B . 127 PHE CB   1 1 
        2  4364 2 1 61 PHE CD1  C  -5.217  -5.030  -1.034 1.00 . B B . 127 PHE CD1  1 1 
        2  4365 2 1 61 PHE CD2  C  -4.793  -3.661   0.919 1.00 . B B . 127 PHE CD2  1 1 
        2  4366 2 1 61 PHE CE1  C  -6.428  -4.360  -1.238 1.00 . B B . 127 PHE CE1  1 1 
        2  4367 2 1 61 PHE CE2  C  -6.004  -2.992   0.719 1.00 . B B . 127 PHE CE2  1 1 
        2  4368 2 1 61 PHE CG   C  -4.397  -4.676   0.041 1.00 . B B . 127 PHE CG   1 1 
        2  4369 2 1 61 PHE CZ   C  -6.825  -3.345  -0.357 1.00 . B B . 127 PHE CZ   1 1 
        2  4370 2 1 61 PHE H    H  -3.491  -5.587   2.926 1.00 . B B . 127 PHE H    1 1 
        2  4371 2 1 61 PHE HA   H  -4.082  -7.264   0.582 1.00 . B B . 127 PHE HA   1 1 
        2  4372 2 1 61 PHE HB2  H  -2.402  -4.773   0.808 1.00 . B B . 127 PHE HB2  1 1 
        2  4373 2 1 61 PHE HB3  H  -2.656  -5.682  -0.676 1.00 . B B . 127 PHE HB3  1 1 
        2  4374 2 1 61 PHE HD1  H  -4.918  -5.811  -1.718 1.00 . B B . 127 PHE HD1  1 1 
        2  4375 2 1 61 PHE HD2  H  -4.160  -3.389   1.751 1.00 . B B . 127 PHE HD2  1 1 
        2  4376 2 1 61 PHE HE1  H  -7.055  -4.638  -2.073 1.00 . B B . 127 PHE HE1  1 1 
        2  4377 2 1 61 PHE HE2  H  -6.305  -2.209   1.399 1.00 . B B . 127 PHE HE2  1 1 
        2  4378 2 1 61 PHE HZ   H  -7.763  -2.831  -0.510 1.00 . B B . 127 PHE HZ   1 1 
        2  4379 2 1 61 PHE N    N  -3.925  -6.295   2.397 1.00 . B B . 127 PHE N    1 1 
        2  4380 2 1 61 PHE O    O  -1.097  -6.933   1.823 1.00 . B B . 127 PHE O    1 1 
        2  4381 2 1 62 GLN C    C  -0.201  -9.577  -0.530 1.00 . B B . 128 GLN C    1 1 
        2  4382 2 1 62 GLN CA   C  -0.858  -9.495   0.845 1.00 . B B . 128 GLN CA   1 1 
        2  4383 2 1 62 GLN CB   C  -1.179 -10.929   1.349 1.00 . B B . 128 GLN CB   1 1 
        2  4384 2 1 62 GLN CD   C  -2.682 -10.247   3.253 1.00 . B B . 128 GLN CD   1 1 
        2  4385 2 1 62 GLN CG   C  -2.600 -11.011   1.947 1.00 . B B . 128 GLN CG   1 1 
        2  4386 2 1 62 GLN H    H  -2.858  -8.994   0.303 1.00 . B B . 128 GLN H    1 1 
        2  4387 2 1 62 GLN HA   H  -0.161  -9.033   1.529 1.00 . B B . 128 GLN HA   1 1 
        2  4388 2 1 62 GLN HB2  H  -1.083 -11.640   0.543 1.00 . B B . 128 GLN HB2  1 1 
        2  4389 2 1 62 GLN HB3  H  -0.462 -11.184   2.117 1.00 . B B . 128 GLN HB3  1 1 
        2  4390 2 1 62 GLN HE21 H  -3.958  -8.896   2.563 1.00 . B B . 128 GLN HE21 1 1 
        2  4391 2 1 62 GLN HE22 H  -3.473  -8.703   4.179 1.00 . B B . 128 GLN HE22 1 1 
        2  4392 2 1 62 GLN HG2  H  -3.343 -10.641   1.259 1.00 . B B . 128 GLN HG2  1 1 
        2  4393 2 1 62 GLN HG3  H  -2.825 -12.050   2.146 1.00 . B B . 128 GLN HG3  1 1 
        2  4394 2 1 62 GLN N    N  -2.057  -8.670   0.774 1.00 . B B . 128 GLN N    1 1 
        2  4395 2 1 62 GLN NE2  N  -3.434  -9.200   3.334 1.00 . B B . 128 GLN NE2  1 1 
        2  4396 2 1 62 GLN O    O  -0.712 -10.260  -1.422 1.00 . B B . 128 GLN O    1 1 
        2  4397 2 1 62 GLN OE1  O  -2.042 -10.626   4.235 1.00 . B B . 128 GLN OE1  1 1 
        2  4398 2 1 63 TRP C    C   2.496 -10.297  -1.961 1.00 . B B . 129 TRP C    1 1 
        2  4399 2 1 63 TRP CA   C   1.719  -8.999  -1.927 1.00 . B B . 129 TRP CA   1 1 
        2  4400 2 1 63 TRP CB   C   2.686  -7.801  -2.029 1.00 . B B . 129 TRP CB   1 1 
        2  4401 2 1 63 TRP CD1  C   3.111  -7.337  -4.492 1.00 . B B . 129 TRP CD1  1 1 
        2  4402 2 1 63 TRP CD2  C   4.781  -8.495  -3.544 1.00 . B B . 129 TRP CD2  1 1 
        2  4403 2 1 63 TRP CE2  C   5.135  -8.310  -4.893 1.00 . B B . 129 TRP CE2  1 1 
        2  4404 2 1 63 TRP CE3  C   5.674  -9.193  -2.730 1.00 . B B . 129 TRP CE3  1 1 
        2  4405 2 1 63 TRP CG   C   3.484  -7.868  -3.307 1.00 . B B . 129 TRP CG   1 1 
        2  4406 2 1 63 TRP CH2  C   7.199  -9.499  -4.598 1.00 . B B . 129 TRP CH2  1 1 
        2  4407 2 1 63 TRP CZ2  C   6.322  -8.809  -5.420 1.00 . B B . 129 TRP CZ2  1 1 
        2  4408 2 1 63 TRP CZ3  C   6.874  -9.695  -3.258 1.00 . B B . 129 TRP CZ3  1 1 
        2  4409 2 1 63 TRP H    H   1.330  -8.453   0.090 1.00 . B B . 129 TRP H    1 1 
        2  4410 2 1 63 TRP HA   H   1.040  -8.979  -2.766 1.00 . B B . 129 TRP HA   1 1 
        2  4411 2 1 63 TRP HB2  H   2.088  -6.903  -2.043 1.00 . B B . 129 TRP HB2  1 1 
        2  4412 2 1 63 TRP HB3  H   3.352  -7.793  -1.180 1.00 . B B . 129 TRP HB3  1 1 
        2  4413 2 1 63 TRP HD1  H   2.204  -6.788  -4.685 1.00 . B B . 129 TRP HD1  1 1 
        2  4414 2 1 63 TRP HE1  H   4.130  -7.338  -6.372 1.00 . B B . 129 TRP HE1  1 1 
        2  4415 2 1 63 TRP HE3  H   5.431  -9.352  -1.690 1.00 . B B . 129 TRP HE3  1 1 
        2  4416 2 1 63 TRP HH2  H   8.127  -9.884  -4.991 1.00 . B B . 129 TRP HH2  1 1 
        2  4417 2 1 63 TRP HZ2  H   6.557  -8.659  -6.463 1.00 . B B . 129 TRP HZ2  1 1 
        2  4418 2 1 63 TRP HZ3  H   7.560 -10.236  -2.624 1.00 . B B . 129 TRP HZ3  1 1 
        2  4419 2 1 63 TRP N    N   0.955  -8.933  -0.679 1.00 . B B . 129 TRP N    1 1 
        2  4420 2 1 63 TRP NE1  N   4.099  -7.596  -5.427 1.00 . B B . 129 TRP NE1  1 1 
        2  4421 2 1 63 TRP O    O   3.318 -10.550  -1.074 1.00 . B B . 129 TRP O    1 1 
        2  4422 2 1 64 GLN C    C   3.768 -12.533  -4.159 1.00 . B B . 130 GLN C    1 1 
        2  4423 2 1 64 GLN CA   C   2.780 -12.462  -3.002 1.00 . B B . 130 GLN CA   1 1 
        2  4424 2 1 64 GLN CB   C   1.690 -13.515  -3.194 1.00 . B B . 130 GLN CB   1 1 
        2  4425 2 1 64 GLN CD   C   0.721 -15.000  -1.435 1.00 . B B . 130 GLN CD   1 1 
        2  4426 2 1 64 GLN CG   C   0.803 -13.570  -1.943 1.00 . B B . 130 GLN CG   1 1 
        2  4427 2 1 64 GLN H    H   1.461 -10.928  -3.559 1.00 . B B . 130 GLN H    1 1 
        2  4428 2 1 64 GLN HA   H   3.279 -12.669  -2.067 1.00 . B B . 130 GLN HA   1 1 
        2  4429 2 1 64 GLN HB2  H   1.105 -13.258  -4.064 1.00 . B B . 130 GLN HB2  1 1 
        2  4430 2 1 64 GLN HB3  H   2.156 -14.474  -3.352 1.00 . B B . 130 GLN HB3  1 1 
        2  4431 2 1 64 GLN HE21 H  -0.149 -15.690  -3.079 1.00 . B B . 130 GLN HE21 1 1 
        2  4432 2 1 64 GLN HE22 H   0.136 -16.846  -1.877 1.00 . B B . 130 GLN HE22 1 1 
        2  4433 2 1 64 GLN HG2  H   1.229 -12.943  -1.173 1.00 . B B . 130 GLN HG2  1 1 
        2  4434 2 1 64 GLN HG3  H  -0.189 -13.207  -2.170 1.00 . B B . 130 GLN HG3  1 1 
        2  4435 2 1 64 GLN N    N   2.172 -11.149  -2.914 1.00 . B B . 130 GLN N    1 1 
        2  4436 2 1 64 GLN NE2  N   0.194 -15.917  -2.190 1.00 . B B . 130 GLN NE2  1 1 
        2  4437 2 1 64 GLN O    O   3.373 -12.430  -5.325 1.00 . B B . 130 GLN O    1 1 
        2  4438 2 1 64 GLN OE1  O   1.158 -15.291  -0.319 1.00 . B B . 130 GLN OE1  1 1 
        2  4439 2 1 65 PRO C    C   5.804 -14.206  -5.745 1.00 . B B . 131 PRO C    1 1 
        2  4440 2 1 65 PRO CA   C   6.044 -12.922  -4.954 1.00 . B B . 131 PRO CA   1 1 
        2  4441 2 1 65 PRO CB   C   7.366 -12.993  -4.190 1.00 . B B . 131 PRO CB   1 1 
        2  4442 2 1 65 PRO CD   C   5.603 -13.084  -2.544 1.00 . B B . 131 PRO CD   1 1 
        2  4443 2 1 65 PRO CG   C   7.005 -13.602  -2.879 1.00 . B B . 131 PRO CG   1 1 
        2  4444 2 1 65 PRO HA   H   6.064 -12.051  -5.592 1.00 . B B . 131 PRO HA   1 1 
        2  4445 2 1 65 PRO HB2  H   8.070 -13.616  -4.723 1.00 . B B . 131 PRO HB2  1 1 
        2  4446 2 1 65 PRO HB3  H   7.785 -12.011  -4.032 1.00 . B B . 131 PRO HB3  1 1 
        2  4447 2 1 65 PRO HD2  H   5.042 -13.859  -2.044 1.00 . B B . 131 PRO HD2  1 1 
        2  4448 2 1 65 PRO HD3  H   5.649 -12.191  -1.939 1.00 . B B . 131 PRO HD3  1 1 
        2  4449 2 1 65 PRO HG2  H   7.026 -14.680  -2.958 1.00 . B B . 131 PRO HG2  1 1 
        2  4450 2 1 65 PRO HG3  H   7.695 -13.278  -2.115 1.00 . B B . 131 PRO HG3  1 1 
        2  4451 2 1 65 PRO N    N   5.026 -12.764  -3.875 1.00 . B B . 131 PRO N    1 1 
        2  4452 2 1 65 PRO O    O   5.344 -15.210  -5.184 1.00 . B B . 131 PRO O    1 1 
        2  4453 2 1 66 GLU C    C   4.541 -15.918  -7.759 1.00 . B B . 132 GLU C    1 1 
        2  4454 2 1 66 GLU CA   C   5.949 -15.320  -7.906 1.00 . B B . 132 GLU CA   1 1 
        2  4455 2 1 66 GLU CB   C   7.043 -16.364  -7.630 1.00 . B B . 132 GLU CB   1 1 
        2  4456 2 1 66 GLU CD   C   9.544 -16.734  -7.694 1.00 . B B . 132 GLU CD   1 1 
        2  4457 2 1 66 GLU CG   C   8.405 -15.793  -8.056 1.00 . B B . 132 GLU CG   1 1 
        2  4458 2 1 66 GLU H    H   6.478 -13.341  -7.398 1.00 . B B . 132 GLU H    1 1 
        2  4459 2 1 66 GLU HA   H   6.064 -14.964  -8.919 1.00 . B B . 132 GLU HA   1 1 
        2  4460 2 1 66 GLU HB2  H   7.067 -16.583  -6.572 1.00 . B B . 132 GLU HB2  1 1 
        2  4461 2 1 66 GLU HB3  H   6.854 -17.268  -8.192 1.00 . B B . 132 GLU HB3  1 1 
        2  4462 2 1 66 GLU HG2  H   8.407 -15.623  -9.123 1.00 . B B . 132 GLU HG2  1 1 
        2  4463 2 1 66 GLU HG3  H   8.552 -14.853  -7.545 1.00 . B B . 132 GLU HG3  1 1 
        2  4464 2 1 66 GLU N    N   6.120 -14.172  -7.031 1.00 . B B . 132 GLU N    1 1 
        2  4465 2 1 66 GLU O    O   4.424 -17.058  -7.368 1.00 . B B . 132 GLU O    1 1 
        2  4466 2 1 66 GLU OXT  O   3.599 -15.216  -8.034 1.00 . B B . 132 GLU OXT  1 1 
        2  4467 2 1 66 GLU OE1  O   9.292 -17.771  -7.117 1.00 . B B . 132 GLU OE1  1 1 
        2  4468 2 1 66 GLU OE2  O  10.663 -16.403  -8.002 1.00 . B B . 132 GLU OE2  1 1 
        3  4469 1 1  1 MET C    C  -0.438  11.011   1.616 1.00 . A A .   1 MET C    1 1 
        3  4470 1 1  1 MET CA   C  -1.052  12.000   0.631 1.00 . A A .   1 MET CA   1 1 
        3  4471 1 1  1 MET CB   C  -2.488  12.347   1.033 1.00 . A A .   1 MET CB   1 1 
        3  4472 1 1  1 MET CE   C  -2.679  15.541   1.719 1.00 . A A .   1 MET CE   1 1 
        3  4473 1 1  1 MET CG   C  -3.037  13.406   0.063 1.00 . A A .   1 MET CG   1 1 
        3  4474 1 1  1 MET H1   H  -0.245  11.551  -1.287 1.00 . A A .   1 MET H1   1 1 
        3  4475 1 1  1 MET HA   H  -0.458  12.903   0.650 1.00 . A A .   1 MET HA   1 1 
        3  4476 1 1  1 MET HB2  H  -3.088  11.449   0.999 1.00 . A A .   1 MET HB2  1 1 
        3  4477 1 1  1 MET HB3  H  -2.498  12.737   2.041 1.00 . A A .   1 MET HB3  1 1 
        3  4478 1 1  1 MET HE1  H  -2.099  16.400   2.022 1.00 . A A .   1 MET HE1  1 1 
        3  4479 1 1  1 MET HE2  H  -2.630  14.773   2.475 1.00 . A A .   1 MET HE2  1 1 
        3  4480 1 1  1 MET HE3  H  -3.706  15.853   1.604 1.00 . A A .   1 MET HE3  1 1 
        3  4481 1 1  1 MET HG2  H  -2.985  13.020  -0.944 1.00 . A A .   1 MET HG2  1 1 
        3  4482 1 1  1 MET HG3  H  -4.061  13.638   0.310 1.00 . A A .   1 MET HG3  1 1 
        3  4483 1 1  1 MET N    N  -1.035  11.439  -0.718 1.00 . A A .   1 MET N    1 1 
        3  4484 1 1  1 MET O    O  -0.855  10.910   2.782 1.00 . A A .   1 MET O    1 1 
        3  4485 1 1  1 MET SD   S  -2.036  14.915   0.147 1.00 . A A .   1 MET SD   1 1 
        3  4486 1 1  2 ILE C    C   2.600   9.650   2.197 1.00 . A A .   2 ILE C    1 1 
        3  4487 1 1  2 ILE CA   C   1.177   9.215   1.897 1.00 . A A .   2 ILE CA   1 1 
        3  4488 1 1  2 ILE CB   C   1.220   7.916   1.093 1.00 . A A .   2 ILE CB   1 1 
        3  4489 1 1  2 ILE CD1  C  -0.091   6.313  -0.278 1.00 . A A .   2 ILE CD1  1 1 
        3  4490 1 1  2 ILE CG1  C  -0.188   7.480   0.708 1.00 . A A .   2 ILE CG1  1 1 
        3  4491 1 1  2 ILE CG2  C   1.874   6.809   1.918 1.00 . A A .   2 ILE CG2  1 1 
        3  4492 1 1  2 ILE H    H   0.761  10.353   0.174 1.00 . A A .   2 ILE H    1 1 
        3  4493 1 1  2 ILE HA   H   0.617   9.046   2.803 1.00 . A A .   2 ILE HA   1 1 
        3  4494 1 1  2 ILE HB   H   1.815   8.070   0.210 1.00 . A A .   2 ILE HB   1 1 
        3  4495 1 1  2 ILE HD11 H  -0.692   5.496   0.089 1.00 . A A .   2 ILE HD11 1 1 
        3  4496 1 1  2 ILE HD12 H   0.934   5.982  -0.370 1.00 . A A .   2 ILE HD12 1 1 
        3  4497 1 1  2 ILE HD13 H  -0.445   6.622  -1.248 1.00 . A A .   2 ILE HD13 1 1 
        3  4498 1 1  2 ILE HG12 H  -0.743   7.173   1.584 1.00 . A A .   2 ILE HG12 1 1 
        3  4499 1 1  2 ILE HG13 H  -0.697   8.301   0.225 1.00 . A A .   2 ILE HG13 1 1 
        3  4500 1 1  2 ILE HG21 H   1.893   5.922   1.304 1.00 . A A .   2 ILE HG21 1 1 
        3  4501 1 1  2 ILE HG22 H   1.282   6.614   2.798 1.00 . A A .   2 ILE HG22 1 1 
        3  4502 1 1  2 ILE HG23 H   2.882   7.077   2.196 1.00 . A A .   2 ILE HG23 1 1 
        3  4503 1 1  2 ILE N    N   0.516  10.245   1.118 1.00 . A A .   2 ILE N    1 1 
        3  4504 1 1  2 ILE O    O   3.329  10.052   1.286 1.00 . A A .   2 ILE O    1 1 
        3  4505 1 1  3 ILE C    C   5.308   8.766   3.560 1.00 . A A .   3 ILE C    1 1 
        3  4506 1 1  3 ILE CA   C   4.359   9.937   3.830 1.00 . A A .   3 ILE CA   1 1 
        3  4507 1 1  3 ILE CB   C   4.404  10.310   5.325 1.00 . A A .   3 ILE CB   1 1 
        3  4508 1 1  3 ILE CD1  C   3.304  12.525   4.847 1.00 . A A .   3 ILE CD1  1 1 
        3  4509 1 1  3 ILE CG1  C   3.234  11.239   5.674 1.00 . A A .   3 ILE CG1  1 1 
        3  4510 1 1  3 ILE CG2  C   5.714  11.030   5.641 1.00 . A A .   3 ILE CG2  1 1 
        3  4511 1 1  3 ILE H    H   2.385   9.214   4.129 1.00 . A A .   3 ILE H    1 1 
        3  4512 1 1  3 ILE HA   H   4.672  10.791   3.246 1.00 . A A .   3 ILE HA   1 1 
        3  4513 1 1  3 ILE HB   H   4.365   9.429   5.945 1.00 . A A .   3 ILE HB   1 1 
        3  4514 1 1  3 ILE HD11 H   2.556  13.209   5.223 1.00 . A A .   3 ILE HD11 1 1 
        3  4515 1 1  3 ILE HD12 H   3.094  12.312   3.811 1.00 . A A .   3 ILE HD12 1 1 
        3  4516 1 1  3 ILE HD13 H   4.280  12.975   4.938 1.00 . A A .   3 ILE HD13 1 1 
        3  4517 1 1  3 ILE HG12 H   2.295  10.740   5.490 1.00 . A A .   3 ILE HG12 1 1 
        3  4518 1 1  3 ILE HG13 H   3.317  11.493   6.720 1.00 . A A .   3 ILE HG13 1 1 
        3  4519 1 1  3 ILE HG21 H   5.688  11.335   6.676 1.00 . A A .   3 ILE HG21 1 1 
        3  4520 1 1  3 ILE HG22 H   5.808  11.912   5.024 1.00 . A A .   3 ILE HG22 1 1 
        3  4521 1 1  3 ILE HG23 H   6.558  10.377   5.485 1.00 . A A .   3 ILE HG23 1 1 
        3  4522 1 1  3 ILE N    N   3.005   9.557   3.448 1.00 . A A .   3 ILE N    1 1 
        3  4523 1 1  3 ILE O    O   5.024   7.634   3.959 1.00 . A A .   3 ILE O    1 1 
        3  4524 1 1  4 ASN C    C   8.564   7.986   3.400 1.00 . A A .   4 ASN C    1 1 
        3  4525 1 1  4 ASN CA   C   7.369   7.995   2.465 1.00 . A A .   4 ASN CA   1 1 
        3  4526 1 1  4 ASN CB   C   7.876   8.193   1.035 1.00 . A A .   4 ASN CB   1 1 
        3  4527 1 1  4 ASN CG   C   8.928   7.136   0.721 1.00 . A A .   4 ASN CG   1 1 
        3  4528 1 1  4 ASN H    H   6.545   9.951   2.520 1.00 . A A .   4 ASN H    1 1 
        3  4529 1 1  4 ASN HA   H   6.886   7.029   2.515 1.00 . A A .   4 ASN HA   1 1 
        3  4530 1 1  4 ASN HB2  H   7.064   8.119   0.328 1.00 . A A .   4 ASN HB2  1 1 
        3  4531 1 1  4 ASN HB3  H   8.326   9.169   0.953 1.00 . A A .   4 ASN HB3  1 1 
        3  4532 1 1  4 ASN HD21 H   9.457   7.980  -0.970 1.00 . A A .   4 ASN HD21 1 1 
        3  4533 1 1  4 ASN HD22 H  10.301   6.559  -0.584 1.00 . A A .   4 ASN HD22 1 1 
        3  4534 1 1  4 ASN N    N   6.394   9.033   2.832 1.00 . A A .   4 ASN N    1 1 
        3  4535 1 1  4 ASN ND2  N   9.619   7.227  -0.361 1.00 . A A .   4 ASN ND2  1 1 
        3  4536 1 1  4 ASN O    O   9.388   8.899   3.367 1.00 . A A .   4 ASN O    1 1 
        3  4537 1 1  4 ASN OD1  O   9.124   6.204   1.496 1.00 . A A .   4 ASN OD1  1 1 
        3  4538 1 1  5 ASN C    C  10.851   5.778   4.482 1.00 . A A .   5 ASN C    1 1 
        3  4539 1 1  5 ASN CA   C   9.851   6.771   5.064 1.00 . A A .   5 ASN CA   1 1 
        3  4540 1 1  5 ASN CB   C   9.401   6.272   6.434 1.00 . A A .   5 ASN CB   1 1 
        3  4541 1 1  5 ASN CG   C   8.431   7.253   7.064 1.00 . A A .   5 ASN CG   1 1 
        3  4542 1 1  5 ASN H    H   8.039   6.201   4.118 1.00 . A A .   5 ASN H    1 1 
        3  4543 1 1  5 ASN HA   H  10.327   7.733   5.176 1.00 . A A .   5 ASN HA   1 1 
        3  4544 1 1  5 ASN HB2  H   8.941   5.302   6.332 1.00 . A A .   5 ASN HB2  1 1 
        3  4545 1 1  5 ASN HB3  H  10.269   6.167   7.070 1.00 . A A .   5 ASN HB3  1 1 
        3  4546 1 1  5 ASN HD21 H   6.864   6.191   6.549 1.00 . A A .   5 ASN HD21 1 1 
        3  4547 1 1  5 ASN HD22 H   6.502   7.609   7.408 1.00 . A A .   5 ASN HD22 1 1 
        3  4548 1 1  5 ASN N    N   8.701   6.927   4.171 1.00 . A A .   5 ASN N    1 1 
        3  4549 1 1  5 ASN ND2  N   7.165   7.007   7.003 1.00 . A A .   5 ASN ND2  1 1 
        3  4550 1 1  5 ASN O    O  11.707   5.251   5.200 1.00 . A A .   5 ASN O    1 1 
        3  4551 1 1  5 ASN OD1  O   8.841   8.286   7.610 1.00 . A A .   5 ASN OD1  1 1 
        3  4552 1 1  6 LEU C    C  12.960   4.696   2.644 1.00 . A A .   6 LEU C    1 1 
        3  4553 1 1  6 LEU CA   C  11.479   4.391   2.603 1.00 . A A .   6 LEU CA   1 1 
        3  4554 1 1  6 LEU CB   C  11.040   4.178   1.146 1.00 . A A .   6 LEU CB   1 1 
        3  4555 1 1  6 LEU CD1  C  11.924   1.821   1.229 1.00 . A A .   6 LEU CD1  1 1 
        3  4556 1 1  6 LEU CD2  C  11.486   2.915  -0.978 1.00 . A A .   6 LEU CD2  1 1 
        3  4557 1 1  6 LEU CG   C  11.952   3.143   0.463 1.00 . A A .   6 LEU CG   1 1 
        3  4558 1 1  6 LEU H    H   9.942   5.834   2.698 1.00 . A A .   6 LEU H    1 1 
        3  4559 1 1  6 LEU HA   H  11.314   3.468   3.134 1.00 . A A .   6 LEU HA   1 1 
        3  4560 1 1  6 LEU HB2  H  10.016   3.835   1.129 1.00 . A A .   6 LEU HB2  1 1 
        3  4561 1 1  6 LEU HB3  H  11.109   5.115   0.612 1.00 . A A .   6 LEU HB3  1 1 
        3  4562 1 1  6 LEU HD11 H  12.117   1.019   0.532 1.00 . A A .   6 LEU HD11 1 1 
        3  4563 1 1  6 LEU HD12 H  10.965   1.682   1.704 1.00 . A A .   6 LEU HD12 1 1 
        3  4564 1 1  6 LEU HD13 H  12.703   1.831   1.978 1.00 . A A .   6 LEU HD13 1 1 
        3  4565 1 1  6 LEU HD21 H  11.546   1.866  -1.229 1.00 . A A .   6 LEU HD21 1 1 
        3  4566 1 1  6 LEU HD22 H  12.137   3.473  -1.636 1.00 . A A .   6 LEU HD22 1 1 
        3  4567 1 1  6 LEU HD23 H  10.474   3.263  -1.103 1.00 . A A .   6 LEU HD23 1 1 
        3  4568 1 1  6 LEU HG   H  12.965   3.517   0.459 1.00 . A A .   6 LEU HG   1 1 
        3  4569 1 1  6 LEU N    N  10.684   5.446   3.213 1.00 . A A .   6 LEU N    1 1 
        3  4570 1 1  6 LEU O    O  13.741   3.860   3.060 1.00 . A A .   6 LEU O    1 1 
        3  4571 1 1  7 LYS C    C  15.337   6.167   3.634 1.00 . A A .   7 LYS C    1 1 
        3  4572 1 1  7 LYS CA   C  14.750   6.245   2.247 1.00 . A A .   7 LYS CA   1 1 
        3  4573 1 1  7 LYS CB   C  14.963   7.626   1.625 1.00 . A A .   7 LYS CB   1 1 
        3  4574 1 1  7 LYS CD   C  14.087   9.939   1.481 1.00 . A A .   7 LYS CD   1 1 
        3  4575 1 1  7 LYS CE   C  12.966  10.871   1.938 1.00 . A A .   7 LYS CE   1 1 
        3  4576 1 1  7 LYS CG   C  14.069   8.660   2.311 1.00 . A A .   7 LYS CG   1 1 
        3  4577 1 1  7 LYS H    H  12.656   6.508   1.933 1.00 . A A .   7 LYS H    1 1 
        3  4578 1 1  7 LYS HA   H  15.246   5.516   1.622 1.00 . A A .   7 LYS HA   1 1 
        3  4579 1 1  7 LYS HB2  H  16.000   7.900   1.762 1.00 . A A .   7 LYS HB2  1 1 
        3  4580 1 1  7 LYS HB3  H  14.746   7.596   0.567 1.00 . A A .   7 LYS HB3  1 1 
        3  4581 1 1  7 LYS HD2  H  15.041  10.426   1.636 1.00 . A A .   7 LYS HD2  1 1 
        3  4582 1 1  7 LYS HD3  H  13.959   9.705   0.435 1.00 . A A .   7 LYS HD3  1 1 
        3  4583 1 1  7 LYS HE2  H  12.074  10.297   2.141 1.00 . A A .   7 LYS HE2  1 1 
        3  4584 1 1  7 LYS HE3  H  13.275  11.376   2.838 1.00 . A A .   7 LYS HE3  1 1 
        3  4585 1 1  7 LYS HG2  H  13.067   8.318   2.505 1.00 . A A .   7 LYS HG2  1 1 
        3  4586 1 1  7 LYS HG3  H  14.516   8.896   3.267 1.00 . A A .   7 LYS HG3  1 1 
        3  4587 1 1  7 LYS HZ1  H  12.260  11.372   0.033 1.00 . A A .   7 LYS HZ1  1 1 
        3  4588 1 1  7 LYS HZ2  H  13.553  12.342   0.566 1.00 . A A .   7 LYS HZ2  1 1 
        3  4589 1 1  7 LYS HZ3  H  12.026  12.569   1.226 1.00 . A A .   7 LYS HZ3  1 1 
        3  4590 1 1  7 LYS N    N  13.340   5.889   2.255 1.00 . A A .   7 LYS N    1 1 
        3  4591 1 1  7 LYS NZ   N  12.686  11.852   0.862 1.00 . A A .   7 LYS NZ   1 1 
        3  4592 1 1  7 LYS O    O  16.452   5.687   3.818 1.00 . A A .   7 LYS O    1 1 
        3  4593 1 1  8 LEU C    C  15.300   5.159   6.392 1.00 . A A .   8 LEU C    1 1 
        3  4594 1 1  8 LEU CA   C  15.089   6.616   5.975 1.00 . A A .   8 LEU CA   1 1 
        3  4595 1 1  8 LEU CB   C  14.058   7.254   6.912 1.00 . A A .   8 LEU CB   1 1 
        3  4596 1 1  8 LEU CD1  C  12.834   9.365   7.479 1.00 . A A .   8 LEU CD1  1 1 
        3  4597 1 1  8 LEU CD2  C  15.114   9.492   6.455 1.00 . A A .   8 LEU CD2  1 1 
        3  4598 1 1  8 LEU CG   C  13.806   8.711   6.506 1.00 . A A .   8 LEU CG   1 1 
        3  4599 1 1  8 LEU H    H  13.715   7.029   4.404 1.00 . A A .   8 LEU H    1 1 
        3  4600 1 1  8 LEU HA   H  16.023   7.152   6.049 1.00 . A A .   8 LEU HA   1 1 
        3  4601 1 1  8 LEU HB2  H  13.142   6.683   6.851 1.00 . A A .   8 LEU HB2  1 1 
        3  4602 1 1  8 LEU HB3  H  14.429   7.210   7.926 1.00 . A A .   8 LEU HB3  1 1 
        3  4603 1 1  8 LEU HD11 H  13.184   9.241   8.492 1.00 . A A .   8 LEU HD11 1 1 
        3  4604 1 1  8 LEU HD12 H  11.859   8.913   7.369 1.00 . A A .   8 LEU HD12 1 1 
        3  4605 1 1  8 LEU HD13 H  12.766  10.416   7.250 1.00 . A A .   8 LEU HD13 1 1 
        3  4606 1 1  8 LEU HD21 H  15.828   9.119   7.174 1.00 . A A .   8 LEU HD21 1 1 
        3  4607 1 1  8 LEU HD22 H  14.916  10.539   6.630 1.00 . A A .   8 LEU HD22 1 1 
        3  4608 1 1  8 LEU HD23 H  15.505   9.382   5.453 1.00 . A A .   8 LEU HD23 1 1 
        3  4609 1 1  8 LEU HG   H  13.333   8.730   5.535 1.00 . A A .   8 LEU HG   1 1 
        3  4610 1 1  8 LEU N    N  14.593   6.643   4.613 1.00 . A A .   8 LEU N    1 1 
        3  4611 1 1  8 LEU O    O  16.368   4.776   6.877 1.00 . A A .   8 LEU O    1 1 
        3  4612 1 1  9 ILE C    C  15.495   2.304   5.389 1.00 . A A .   9 ILE C    1 1 
        3  4613 1 1  9 ILE CA   C  14.417   2.906   6.284 1.00 . A A .   9 ILE CA   1 1 
        3  4614 1 1  9 ILE CB   C  13.044   2.247   6.053 1.00 . A A .   9 ILE CB   1 1 
        3  4615 1 1  9 ILE CD1  C  10.673   2.240   6.846 1.00 . A A .   9 ILE CD1  1 1 
        3  4616 1 1  9 ILE CG1  C  12.091   2.691   7.168 1.00 . A A .   9 ILE CG1  1 1 
        3  4617 1 1  9 ILE CG2  C  13.161   0.720   6.068 1.00 . A A .   9 ILE CG2  1 1 
        3  4618 1 1  9 ILE H    H  13.532   4.690   5.611 1.00 . A A .   9 ILE H    1 1 
        3  4619 1 1  9 ILE HA   H  14.707   2.738   7.311 1.00 . A A .   9 ILE HA   1 1 
        3  4620 1 1  9 ILE HB   H  12.660   2.577   5.099 1.00 . A A .   9 ILE HB   1 1 
        3  4621 1 1  9 ILE HD11 H   9.994   2.655   7.574 1.00 . A A .   9 ILE HD11 1 1 
        3  4622 1 1  9 ILE HD12 H  10.635   1.162   6.884 1.00 . A A .   9 ILE HD12 1 1 
        3  4623 1 1  9 ILE HD13 H  10.413   2.584   5.857 1.00 . A A .   9 ILE HD13 1 1 
        3  4624 1 1  9 ILE HG12 H  12.401   2.255   8.106 1.00 . A A .   9 ILE HG12 1 1 
        3  4625 1 1  9 ILE HG13 H  12.107   3.767   7.254 1.00 . A A .   9 ILE HG13 1 1 
        3  4626 1 1  9 ILE HG21 H  12.177   0.291   5.947 1.00 . A A .   9 ILE HG21 1 1 
        3  4627 1 1  9 ILE HG22 H  13.568   0.390   7.012 1.00 . A A .   9 ILE HG22 1 1 
        3  4628 1 1  9 ILE HG23 H  13.795   0.384   5.260 1.00 . A A .   9 ILE HG23 1 1 
        3  4629 1 1  9 ILE N    N  14.322   4.337   6.076 1.00 . A A .   9 ILE N    1 1 
        3  4630 1 1  9 ILE O    O  16.248   1.423   5.802 1.00 . A A .   9 ILE O    1 1 
        3  4631 1 1 10 ARG C    C  17.809   2.173   3.595 1.00 . A A .  10 ARG C    1 1 
        3  4632 1 1 10 ARG CA   C  16.374   2.201   3.115 1.00 . A A .  10 ARG CA   1 1 
        3  4633 1 1 10 ARG CB   C  16.316   3.153   1.920 1.00 . A A .  10 ARG CB   1 1 
        3  4634 1 1 10 ARG CD   C  17.243   3.767  -0.280 1.00 . A A .  10 ARG CD   1 1 
        3  4635 1 1 10 ARG CG   C  17.134   2.635   0.746 1.00 . A A .  10 ARG CG   1 1 
        3  4636 1 1 10 ARG CZ   C  17.903   6.139   0.034 1.00 . A A .  10 ARG CZ   1 1 
        3  4637 1 1 10 ARG H    H  14.835   3.411   3.885 1.00 . A A .  10 ARG H    1 1 
        3  4638 1 1 10 ARG HA   H  16.014   1.231   2.806 1.00 . A A .  10 ARG HA   1 1 
        3  4639 1 1 10 ARG HB2  H  15.295   3.265   1.587 1.00 . A A .  10 ARG HB2  1 1 
        3  4640 1 1 10 ARG HB3  H  16.703   4.115   2.220 1.00 . A A .  10 ARG HB3  1 1 
        3  4641 1 1 10 ARG HD2  H  17.686   3.391  -1.192 1.00 . A A .  10 ARG HD2  1 1 
        3  4642 1 1 10 ARG HD3  H  16.251   4.143  -0.489 1.00 . A A .  10 ARG HD3  1 1 
        3  4643 1 1 10 ARG HE   H  18.812   4.604   0.914 1.00 . A A .  10 ARG HE   1 1 
        3  4644 1 1 10 ARG HG2  H  18.113   2.332   1.086 1.00 . A A .  10 ARG HG2  1 1 
        3  4645 1 1 10 ARG HG3  H  16.626   1.795   0.292 1.00 . A A .  10 ARG HG3  1 1 
        3  4646 1 1 10 ARG HH11 H  16.313   5.912  -1.222 1.00 . A A .  10 ARG HH11 1 1 
        3  4647 1 1 10 ARG HH12 H  16.828   7.511  -0.960 1.00 . A A .  10 ARG HH12 1 1 
        3  4648 1 1 10 ARG HH21 H  19.414   6.677   1.209 1.00 . A A .  10 ARG HH21 1 1 
        3  4649 1 1 10 ARG HH22 H  18.619   7.992   0.431 1.00 . A A .  10 ARG HH22 1 1 
        3  4650 1 1 10 ARG N    N  15.511   2.748   4.151 1.00 . A A .  10 ARG N    1 1 
        3  4651 1 1 10 ARG NE   N  18.076   4.837   0.294 1.00 . A A .  10 ARG NE   1 1 
        3  4652 1 1 10 ARG NH1  N  16.960   6.539  -0.761 1.00 . A A .  10 ARG NH1  1 1 
        3  4653 1 1 10 ARG NH2  N  18.693   7.008   0.594 1.00 . A A .  10 ARG NH2  1 1 
        3  4654 1 1 10 ARG O    O  18.526   1.186   3.394 1.00 . A A .  10 ARG O    1 1 
        3  4655 1 1 11 GLU C    C  19.848   2.352   5.766 1.00 . A A .  11 GLU C    1 1 
        3  4656 1 1 11 GLU CA   C  19.600   3.359   4.657 1.00 . A A .  11 GLU CA   1 1 
        3  4657 1 1 11 GLU CB   C  19.902   4.779   5.118 1.00 . A A .  11 GLU CB   1 1 
        3  4658 1 1 11 GLU CD   C  20.648   5.359   2.794 1.00 . A A .  11 GLU CD   1 1 
        3  4659 1 1 11 GLU CG   C  19.719   5.735   3.928 1.00 . A A .  11 GLU CG   1 1 
        3  4660 1 1 11 GLU H    H  17.630   4.019   4.296 1.00 . A A .  11 GLU H    1 1 
        3  4661 1 1 11 GLU HA   H  20.262   3.106   3.840 1.00 . A A .  11 GLU HA   1 1 
        3  4662 1 1 11 GLU HB2  H  19.243   5.046   5.933 1.00 . A A .  11 GLU HB2  1 1 
        3  4663 1 1 11 GLU HB3  H  20.928   4.814   5.450 1.00 . A A .  11 GLU HB3  1 1 
        3  4664 1 1 11 GLU HG2  H  18.694   5.685   3.598 1.00 . A A .  11 GLU HG2  1 1 
        3  4665 1 1 11 GLU HG3  H  19.923   6.747   4.245 1.00 . A A .  11 GLU HG3  1 1 
        3  4666 1 1 11 GLU N    N  18.237   3.256   4.196 1.00 . A A .  11 GLU N    1 1 
        3  4667 1 1 11 GLU O    O  20.886   1.687   5.795 1.00 . A A .  11 GLU O    1 1 
        3  4668 1 1 11 GLU OE1  O  21.833   5.285   3.019 1.00 . A A .  11 GLU OE1  1 1 
        3  4669 1 1 11 GLU OE2  O  20.160   5.141   1.707 1.00 . A A .  11 GLU OE2  1 1 
        3  4670 1 1 12 LYS C    C  19.073  -0.237   6.952 1.00 . A A .  12 LYS C    1 1 
        3  4671 1 1 12 LYS CA   C  18.910   1.109   7.613 1.00 . A A .  12 LYS CA   1 1 
        3  4672 1 1 12 LYS CB   C  17.640   1.117   8.461 1.00 . A A .  12 LYS CB   1 1 
        3  4673 1 1 12 LYS CD   C  16.312   2.409  10.116 1.00 . A A .  12 LYS CD   1 1 
        3  4674 1 1 12 LYS CE   C  16.224   3.719  10.883 1.00 . A A .  12 LYS CE   1 1 
        3  4675 1 1 12 LYS CG   C  17.594   2.393   9.290 1.00 . A A .  12 LYS CG   1 1 
        3  4676 1 1 12 LYS H    H  17.990   2.609   6.457 1.00 . A A .  12 LYS H    1 1 
        3  4677 1 1 12 LYS HA   H  19.761   1.306   8.248 1.00 . A A .  12 LYS HA   1 1 
        3  4678 1 1 12 LYS HB2  H  16.758   1.086   7.838 1.00 . A A .  12 LYS HB2  1 1 
        3  4679 1 1 12 LYS HB3  H  17.616   0.259   9.113 1.00 . A A .  12 LYS HB3  1 1 
        3  4680 1 1 12 LYS HD2  H  15.456   2.341   9.456 1.00 . A A .  12 LYS HD2  1 1 
        3  4681 1 1 12 LYS HD3  H  16.296   1.588  10.817 1.00 . A A .  12 LYS HD3  1 1 
        3  4682 1 1 12 LYS HE2  H  16.362   4.539  10.195 1.00 . A A .  12 LYS HE2  1 1 
        3  4683 1 1 12 LYS HE3  H  15.244   3.772  11.332 1.00 . A A .  12 LYS HE3  1 1 
        3  4684 1 1 12 LYS HG2  H  18.460   2.434   9.932 1.00 . A A .  12 LYS HG2  1 1 
        3  4685 1 1 12 LYS HG3  H  17.605   3.252   8.632 1.00 . A A .  12 LYS HG3  1 1 
        3  4686 1 1 12 LYS HZ1  H  17.177   2.933  12.578 1.00 . A A .  12 LYS HZ1  1 1 
        3  4687 1 1 12 LYS HZ2  H  17.178   4.614  12.503 1.00 . A A .  12 LYS HZ2  1 1 
        3  4688 1 1 12 LYS HZ3  H  18.228   3.729  11.532 1.00 . A A .  12 LYS HZ3  1 1 
        3  4689 1 1 12 LYS N    N  18.835   2.132   6.592 1.00 . A A .  12 LYS N    1 1 
        3  4690 1 1 12 LYS NZ   N  17.269   3.746  11.940 1.00 . A A .  12 LYS NZ   1 1 
        3  4691 1 1 12 LYS O    O  19.902  -1.055   7.377 1.00 . A A .  12 LYS O    1 1 
        3  4692 1 1 13 LYS C    C  19.763  -1.681   4.327 1.00 . A A .  13 LYS C    1 1 
        3  4693 1 1 13 LYS CA   C  18.433  -1.651   5.068 1.00 . A A .  13 LYS CA   1 1 
        3  4694 1 1 13 LYS CB   C  17.291  -1.748   4.043 1.00 . A A .  13 LYS CB   1 1 
        3  4695 1 1 13 LYS CD   C  15.741  -1.963   6.045 1.00 . A A .  13 LYS CD   1 1 
        3  4696 1 1 13 LYS CE   C  15.653  -3.490   5.925 1.00 . A A .  13 LYS CE   1 1 
        3  4697 1 1 13 LYS CG   C  15.937  -1.345   4.653 1.00 . A A .  13 LYS CG   1 1 
        3  4698 1 1 13 LYS H    H  17.739   0.299   5.576 1.00 . A A .  13 LYS H    1 1 
        3  4699 1 1 13 LYS HA   H  18.389  -2.510   5.721 1.00 . A A .  13 LYS HA   1 1 
        3  4700 1 1 13 LYS HB2  H  17.506  -1.094   3.212 1.00 . A A .  13 LYS HB2  1 1 
        3  4701 1 1 13 LYS HB3  H  17.241  -2.768   3.689 1.00 . A A .  13 LYS HB3  1 1 
        3  4702 1 1 13 LYS HD2  H  16.525  -1.655   6.722 1.00 . A A .  13 LYS HD2  1 1 
        3  4703 1 1 13 LYS HD3  H  14.796  -1.564   6.379 1.00 . A A .  13 LYS HD3  1 1 
        3  4704 1 1 13 LYS HE2  H  15.194  -3.730   4.983 1.00 . A A .  13 LYS HE2  1 1 
        3  4705 1 1 13 LYS HE3  H  16.652  -3.898   5.941 1.00 . A A .  13 LYS HE3  1 1 
        3  4706 1 1 13 LYS HG2  H  15.871  -0.273   4.703 1.00 . A A .  13 LYS HG2  1 1 
        3  4707 1 1 13 LYS HG3  H  15.138  -1.677   4.008 1.00 . A A .  13 LYS HG3  1 1 
        3  4708 1 1 13 LYS HZ1  H  14.641  -3.357   7.768 1.00 . A A .  13 LYS HZ1  1 1 
        3  4709 1 1 13 LYS HZ2  H  15.392  -4.837   7.472 1.00 . A A .  13 LYS HZ2  1 1 
        3  4710 1 1 13 LYS HZ3  H  13.959  -4.466   6.663 1.00 . A A .  13 LYS HZ3  1 1 
        3  4711 1 1 13 LYS N    N  18.334  -0.431   5.860 1.00 . A A .  13 LYS N    1 1 
        3  4712 1 1 13 LYS NZ   N  14.848  -4.065   7.035 1.00 . A A .  13 LYS NZ   1 1 
        3  4713 1 1 13 LYS O    O  20.105  -2.680   3.686 1.00 . A A .  13 LYS O    1 1 
        3  4714 1 1 14 LYS C    C  21.606  -0.868   2.225 1.00 . A A .  14 LYS C    1 1 
        3  4715 1 1 14 LYS CA   C  21.759  -0.434   3.679 1.00 . A A .  14 LYS CA   1 1 
        3  4716 1 1 14 LYS CB   C  22.843  -1.258   4.411 1.00 . A A .  14 LYS CB   1 1 
        3  4717 1 1 14 LYS CD   C  23.460  -2.179   6.697 1.00 . A A .  14 LYS CD   1 1 
        3  4718 1 1 14 LYS CE   C  22.854  -2.516   8.066 1.00 . A A .  14 LYS CE   1 1 
        3  4719 1 1 14 LYS CG   C  22.391  -1.466   5.869 1.00 . A A .  14 LYS CG   1 1 
        3  4720 1 1 14 LYS H    H  20.138   0.216   4.860 1.00 . A A .  14 LYS H    1 1 
        3  4721 1 1 14 LYS HA   H  22.039   0.610   3.700 1.00 . A A .  14 LYS HA   1 1 
        3  4722 1 1 14 LYS HB2  H  22.974  -2.213   3.920 1.00 . A A .  14 LYS HB2  1 1 
        3  4723 1 1 14 LYS HB3  H  23.779  -0.718   4.401 1.00 . A A .  14 LYS HB3  1 1 
        3  4724 1 1 14 LYS HD2  H  23.775  -3.088   6.204 1.00 . A A .  14 LYS HD2  1 1 
        3  4725 1 1 14 LYS HD3  H  24.323  -1.550   6.848 1.00 . A A .  14 LYS HD3  1 1 
        3  4726 1 1 14 LYS HE2  H  22.167  -3.342   7.957 1.00 . A A .  14 LYS HE2  1 1 
        3  4727 1 1 14 LYS HE3  H  23.637  -2.794   8.753 1.00 . A A .  14 LYS HE3  1 1 
        3  4728 1 1 14 LYS HG2  H  22.175  -0.507   6.312 1.00 . A A .  14 LYS HG2  1 1 
        3  4729 1 1 14 LYS HG3  H  21.493  -2.067   5.886 1.00 . A A .  14 LYS HG3  1 1 
        3  4730 1 1 14 LYS HZ1  H  21.891  -1.472   9.601 1.00 . A A .  14 LYS HZ1  1 1 
        3  4731 1 1 14 LYS HZ2  H  21.217  -1.202   8.084 1.00 . A A .  14 LYS HZ2  1 1 
        3  4732 1 1 14 LYS HZ3  H  22.697  -0.470   8.513 1.00 . A A .  14 LYS HZ3  1 1 
        3  4733 1 1 14 LYS N    N  20.480  -0.560   4.368 1.00 . A A .  14 LYS N    1 1 
        3  4734 1 1 14 LYS NZ   N  22.122  -1.332   8.593 1.00 . A A .  14 LYS NZ   1 1 
        3  4735 1 1 14 LYS O    O  22.519  -1.450   1.620 1.00 . A A .  14 LYS O    1 1 
        3  4736 1 1 15 ILE C    C  20.114   0.305  -0.581 1.00 . A A .  15 ILE C    1 1 
        3  4737 1 1 15 ILE CA   C  20.066  -0.905   0.319 1.00 . A A .  15 ILE CA   1 1 
        3  4738 1 1 15 ILE CB   C  18.692  -1.587   0.273 1.00 . A A .  15 ILE CB   1 1 
        3  4739 1 1 15 ILE CD1  C  17.604  -3.730   0.839 1.00 . A A .  15 ILE CD1  1 1 
        3  4740 1 1 15 ILE CG1  C  18.864  -3.097   0.300 1.00 . A A .  15 ILE CG1  1 1 
        3  4741 1 1 15 ILE CG2  C  17.892  -1.185  -0.958 1.00 . A A .  15 ILE CG2  1 1 
        3  4742 1 1 15 ILE H    H  19.745  -0.144   2.244 1.00 . A A .  15 ILE H    1 1 
        3  4743 1 1 15 ILE HA   H  20.796  -1.612  -0.043 1.00 . A A .  15 ILE HA   1 1 
        3  4744 1 1 15 ILE HB   H  18.134  -1.274   1.143 1.00 . A A .  15 ILE HB   1 1 
        3  4745 1 1 15 ILE HD11 H  17.798  -4.750   1.130 1.00 . A A .  15 ILE HD11 1 1 
        3  4746 1 1 15 ILE HD12 H  16.867  -3.694   0.051 1.00 . A A .  15 ILE HD12 1 1 
        3  4747 1 1 15 ILE HD13 H  17.284  -3.142   1.683 1.00 . A A .  15 ILE HD13 1 1 
        3  4748 1 1 15 ILE HG12 H  18.995  -3.425  -0.723 1.00 . A A .  15 ILE HG12 1 1 
        3  4749 1 1 15 ILE HG13 H  19.724  -3.405   0.864 1.00 . A A .  15 ILE HG13 1 1 
        3  4750 1 1 15 ILE HG21 H  18.493  -1.328  -1.842 1.00 . A A .  15 ILE HG21 1 1 
        3  4751 1 1 15 ILE HG22 H  17.585  -0.152  -0.874 1.00 . A A .  15 ILE HG22 1 1 
        3  4752 1 1 15 ILE HG23 H  17.023  -1.824  -1.006 1.00 . A A .  15 ILE HG23 1 1 
        3  4753 1 1 15 ILE N    N  20.423  -0.584   1.686 1.00 . A A .  15 ILE N    1 1 
        3  4754 1 1 15 ILE O    O  19.568   1.362  -0.265 1.00 . A A .  15 ILE O    1 1 
        3  4755 1 1 16 SER C    C  19.452   1.247  -3.454 1.00 . A A .  16 SER C    1 1 
        3  4756 1 1 16 SER CA   C  20.783   1.161  -2.720 1.00 . A A .  16 SER CA   1 1 
        3  4757 1 1 16 SER CB   C  21.917   0.865  -3.710 1.00 . A A .  16 SER CB   1 1 
        3  4758 1 1 16 SER H    H  21.069  -0.780  -1.900 1.00 . A A .  16 SER H    1 1 
        3  4759 1 1 16 SER HA   H  20.988   2.106  -2.237 1.00 . A A .  16 SER HA   1 1 
        3  4760 1 1 16 SER HB2  H  21.880   1.562  -4.531 1.00 . A A .  16 SER HB2  1 1 
        3  4761 1 1 16 SER HB3  H  22.851   1.004  -3.184 1.00 . A A .  16 SER HB3  1 1 
        3  4762 1 1 16 SER HG   H  21.659  -1.082  -3.462 1.00 . A A .  16 SER HG   1 1 
        3  4763 1 1 16 SER N    N  20.720   0.124  -1.722 1.00 . A A .  16 SER N    1 1 
        3  4764 1 1 16 SER O    O  18.724   0.260  -3.544 1.00 . A A .  16 SER O    1 1 
        3  4765 1 1 16 SER OG   O  21.793  -0.475  -4.210 1.00 . A A .  16 SER OG   1 1 
        3  4766 1 1 17 GLN C    C  18.058   1.573  -6.011 1.00 . A A .  17 GLN C    1 1 
        3  4767 1 1 17 GLN CA   C  17.948   2.505  -4.827 1.00 . A A .  17 GLN CA   1 1 
        3  4768 1 1 17 GLN CB   C  17.746   3.942  -5.296 1.00 . A A .  17 GLN CB   1 1 
        3  4769 1 1 17 GLN CD   C  17.428   6.267  -4.498 1.00 . A A .  17 GLN CD   1 1 
        3  4770 1 1 17 GLN CG   C  17.558   4.820  -4.081 1.00 . A A .  17 GLN CG   1 1 
        3  4771 1 1 17 GLN H    H  19.799   3.127  -3.992 1.00 . A A .  17 GLN H    1 1 
        3  4772 1 1 17 GLN HA   H  17.107   2.198  -4.224 1.00 . A A .  17 GLN HA   1 1 
        3  4773 1 1 17 GLN HB2  H  18.602   4.299  -5.843 1.00 . A A .  17 GLN HB2  1 1 
        3  4774 1 1 17 GLN HB3  H  16.850   4.031  -5.897 1.00 . A A .  17 GLN HB3  1 1 
        3  4775 1 1 17 GLN HE21 H  15.736   6.521  -3.538 1.00 . A A .  17 GLN HE21 1 1 
        3  4776 1 1 17 GLN HE22 H  16.307   7.891  -4.381 1.00 . A A .  17 GLN HE22 1 1 
        3  4777 1 1 17 GLN HG2  H  16.691   4.490  -3.530 1.00 . A A .  17 GLN HG2  1 1 
        3  4778 1 1 17 GLN HG3  H  18.437   4.698  -3.476 1.00 . A A .  17 GLN HG3  1 1 
        3  4779 1 1 17 GLN N    N  19.162   2.385  -4.042 1.00 . A A .  17 GLN N    1 1 
        3  4780 1 1 17 GLN NE2  N  16.410   6.955  -4.109 1.00 . A A .  17 GLN NE2  1 1 
        3  4781 1 1 17 GLN O    O  17.079   0.969  -6.439 1.00 . A A .  17 GLN O    1 1 
        3  4782 1 1 17 GLN OE1  O  18.310   6.793  -5.187 1.00 . A A .  17 GLN OE1  1 1 
        3  4783 1 1 18 SER C    C  19.143  -0.830  -7.403 1.00 . A A .  18 SER C    1 1 
        3  4784 1 1 18 SER CA   C  19.540   0.626  -7.678 1.00 . A A .  18 SER CA   1 1 
        3  4785 1 1 18 SER CB   C  21.031   0.689  -8.020 1.00 . A A .  18 SER CB   1 1 
        3  4786 1 1 18 SER H    H  20.006   1.986  -6.144 1.00 . A A .  18 SER H    1 1 
        3  4787 1 1 18 SER HA   H  18.982   0.986  -8.528 1.00 . A A .  18 SER HA   1 1 
        3  4788 1 1 18 SER HB2  H  21.583   0.292  -7.186 1.00 . A A .  18 SER HB2  1 1 
        3  4789 1 1 18 SER HB3  H  21.230   0.080  -8.889 1.00 . A A .  18 SER HB3  1 1 
        3  4790 1 1 18 SER HG   H  22.221   2.156  -7.647 1.00 . A A .  18 SER HG   1 1 
        3  4791 1 1 18 SER N    N  19.272   1.463  -6.531 1.00 . A A .  18 SER N    1 1 
        3  4792 1 1 18 SER O    O  18.473  -1.458  -8.232 1.00 . A A .  18 SER O    1 1 
        3  4793 1 1 18 SER OG   O  21.442   2.042  -8.213 1.00 . A A .  18 SER OG   1 1 
        3  4794 1 1 19 GLU C    C  17.679  -2.830  -5.546 1.00 . A A .  19 GLU C    1 1 
        3  4795 1 1 19 GLU CA   C  19.152  -2.739  -5.911 1.00 . A A .  19 GLU CA   1 1 
        3  4796 1 1 19 GLU CB   C  20.056  -3.342  -4.812 1.00 . A A .  19 GLU CB   1 1 
        3  4797 1 1 19 GLU CD   C  20.890  -3.026  -2.489 1.00 . A A .  19 GLU CD   1 1 
        3  4798 1 1 19 GLU CG   C  19.769  -2.708  -3.448 1.00 . A A .  19 GLU CG   1 1 
        3  4799 1 1 19 GLU H    H  20.036  -0.856  -5.573 1.00 . A A .  19 GLU H    1 1 
        3  4800 1 1 19 GLU HA   H  19.275  -3.326  -6.812 1.00 . A A .  19 GLU HA   1 1 
        3  4801 1 1 19 GLU HB2  H  19.848  -4.400  -4.749 1.00 . A A .  19 GLU HB2  1 1 
        3  4802 1 1 19 GLU HB3  H  21.102  -3.213  -5.051 1.00 . A A .  19 GLU HB3  1 1 
        3  4803 1 1 19 GLU HG2  H  19.676  -1.638  -3.518 1.00 . A A .  19 GLU HG2  1 1 
        3  4804 1 1 19 GLU HG3  H  18.848  -3.109  -3.054 1.00 . A A .  19 GLU HG3  1 1 
        3  4805 1 1 19 GLU N    N  19.528  -1.368  -6.240 1.00 . A A .  19 GLU N    1 1 
        3  4806 1 1 19 GLU O    O  16.971  -3.719  -6.009 1.00 . A A .  19 GLU O    1 1 
        3  4807 1 1 19 GLU OE1  O  20.966  -4.147  -2.041 1.00 . A A .  19 GLU OE1  1 1 
        3  4808 1 1 19 GLU OE2  O  21.675  -2.143  -2.228 1.00 . A A .  19 GLU OE2  1 1 
        3  4809 1 1 20 LEU C    C  14.887  -1.789  -5.521 1.00 . A A .  20 LEU C    1 1 
        3  4810 1 1 20 LEU CA   C  15.813  -1.843  -4.321 1.00 . A A .  20 LEU CA   1 1 
        3  4811 1 1 20 LEU CB   C  15.559  -0.611  -3.434 1.00 . A A .  20 LEU CB   1 1 
        3  4812 1 1 20 LEU CD1  C  13.818  -1.844  -2.082 1.00 . A A .  20 LEU CD1  1 1 
        3  4813 1 1 20 LEU CD2  C  13.851   0.659  -2.096 1.00 . A A .  20 LEU CD2  1 1 
        3  4814 1 1 20 LEU CG   C  14.102  -0.599  -2.926 1.00 . A A .  20 LEU CG   1 1 
        3  4815 1 1 20 LEU H    H  17.834  -1.180  -4.454 1.00 . A A .  20 LEU H    1 1 
        3  4816 1 1 20 LEU HA   H  15.619  -2.729  -3.740 1.00 . A A .  20 LEU HA   1 1 
        3  4817 1 1 20 LEU HB2  H  16.239  -0.616  -2.601 1.00 . A A .  20 LEU HB2  1 1 
        3  4818 1 1 20 LEU HB3  H  15.733   0.280  -4.019 1.00 . A A .  20 LEU HB3  1 1 
        3  4819 1 1 20 LEU HD11 H  14.715  -2.165  -1.575 1.00 . A A .  20 LEU HD11 1 1 
        3  4820 1 1 20 LEU HD12 H  13.442  -2.628  -2.723 1.00 . A A .  20 LEU HD12 1 1 
        3  4821 1 1 20 LEU HD13 H  13.058  -1.606  -1.352 1.00 . A A .  20 LEU HD13 1 1 
        3  4822 1 1 20 LEU HD21 H  14.765   0.999  -1.629 1.00 . A A .  20 LEU HD21 1 1 
        3  4823 1 1 20 LEU HD22 H  13.119   0.446  -1.330 1.00 . A A .  20 LEU HD22 1 1 
        3  4824 1 1 20 LEU HD23 H  13.468   1.440  -2.737 1.00 . A A .  20 LEU HD23 1 1 
        3  4825 1 1 20 LEU HG   H  13.426  -0.632  -3.764 1.00 . A A .  20 LEU HG   1 1 
        3  4826 1 1 20 LEU N    N  17.207  -1.862  -4.770 1.00 . A A .  20 LEU N    1 1 
        3  4827 1 1 20 LEU O    O  13.916  -2.552  -5.607 1.00 . A A .  20 LEU O    1 1 
        3  4828 1 1 21 ALA C    C  14.446  -2.226  -8.381 1.00 . A A .  21 ALA C    1 1 
        3  4829 1 1 21 ALA CA   C  14.433  -0.866  -7.699 1.00 . A A .  21 ALA CA   1 1 
        3  4830 1 1 21 ALA CB   C  15.006   0.197  -8.639 1.00 . A A .  21 ALA CB   1 1 
        3  4831 1 1 21 ALA H    H  16.033  -0.397  -6.383 1.00 . A A .  21 ALA H    1 1 
        3  4832 1 1 21 ALA HA   H  13.415  -0.602  -7.447 1.00 . A A .  21 ALA HA   1 1 
        3  4833 1 1 21 ALA HB1  H  15.672  -0.261  -9.357 1.00 . A A .  21 ALA HB1  1 1 
        3  4834 1 1 21 ALA HB2  H  15.544   0.946  -8.079 1.00 . A A .  21 ALA HB2  1 1 
        3  4835 1 1 21 ALA HB3  H  14.196   0.673  -9.170 1.00 . A A .  21 ALA HB3  1 1 
        3  4836 1 1 21 ALA N    N  15.218  -0.943  -6.481 1.00 . A A .  21 ALA N    1 1 
        3  4837 1 1 21 ALA O    O  13.418  -2.699  -8.892 1.00 . A A .  21 ALA O    1 1 
        3  4838 1 1 22 ALA C    C  14.844  -5.198  -8.089 1.00 . A A .  22 ALA C    1 1 
        3  4839 1 1 22 ALA CA   C  15.739  -4.227  -8.840 1.00 . A A .  22 ALA CA   1 1 
        3  4840 1 1 22 ALA CB   C  17.196  -4.690  -8.751 1.00 . A A .  22 ALA CB   1 1 
        3  4841 1 1 22 ALA H    H  16.342  -2.469  -7.830 1.00 . A A .  22 ALA H    1 1 
        3  4842 1 1 22 ALA HA   H  15.441  -4.231  -9.879 1.00 . A A .  22 ALA HA   1 1 
        3  4843 1 1 22 ALA HB1  H  17.356  -5.493  -9.453 1.00 . A A .  22 ALA HB1  1 1 
        3  4844 1 1 22 ALA HB2  H  17.414  -5.059  -7.761 1.00 . A A .  22 ALA HB2  1 1 
        3  4845 1 1 22 ALA HB3  H  17.863  -3.877  -8.988 1.00 . A A .  22 ALA HB3  1 1 
        3  4846 1 1 22 ALA N    N  15.593  -2.884  -8.307 1.00 . A A .  22 ALA N    1 1 
        3  4847 1 1 22 ALA O    O  14.272  -6.110  -8.689 1.00 . A A .  22 ALA O    1 1 
        3  4848 1 1 23 LEU C    C  12.484  -5.794  -6.437 1.00 . A A .  23 LEU C    1 1 
        3  4849 1 1 23 LEU CA   C  13.925  -5.935  -5.967 1.00 . A A .  23 LEU CA   1 1 
        3  4850 1 1 23 LEU CB   C  13.966  -5.538  -4.476 1.00 . A A .  23 LEU CB   1 1 
        3  4851 1 1 23 LEU CD1  C  15.406  -4.946  -2.503 1.00 . A A .  23 LEU CD1  1 1 
        3  4852 1 1 23 LEU CD2  C  16.236  -6.611  -4.170 1.00 . A A .  23 LEU CD2  1 1 
        3  4853 1 1 23 LEU CG   C  15.407  -5.350  -3.978 1.00 . A A .  23 LEU CG   1 1 
        3  4854 1 1 23 LEU H    H  15.258  -4.301  -6.348 1.00 . A A .  23 LEU H    1 1 
        3  4855 1 1 23 LEU HA   H  14.260  -6.958  -6.078 1.00 . A A .  23 LEU HA   1 1 
        3  4856 1 1 23 LEU HB2  H  13.404  -4.626  -4.325 1.00 . A A .  23 LEU HB2  1 1 
        3  4857 1 1 23 LEU HB3  H  13.495  -6.327  -3.910 1.00 . A A .  23 LEU HB3  1 1 
        3  4858 1 1 23 LEU HD11 H  16.419  -4.749  -2.185 1.00 . A A .  23 LEU HD11 1 1 
        3  4859 1 1 23 LEU HD12 H  15.001  -5.745  -1.901 1.00 . A A .  23 LEU HD12 1 1 
        3  4860 1 1 23 LEU HD13 H  14.818  -4.048  -2.381 1.00 . A A .  23 LEU HD13 1 1 
        3  4861 1 1 23 LEU HD21 H  15.892  -7.390  -3.507 1.00 . A A .  23 LEU HD21 1 1 
        3  4862 1 1 23 LEU HD22 H  17.245  -6.325  -3.906 1.00 . A A .  23 LEU HD22 1 1 
        3  4863 1 1 23 LEU HD23 H  16.216  -6.916  -5.208 1.00 . A A .  23 LEU HD23 1 1 
        3  4864 1 1 23 LEU HG   H  15.846  -4.533  -4.517 1.00 . A A .  23 LEU HG   1 1 
        3  4865 1 1 23 LEU N    N  14.747  -5.028  -6.768 1.00 . A A .  23 LEU N    1 1 
        3  4866 1 1 23 LEU O    O  11.777  -6.776  -6.677 1.00 . A A .  23 LEU O    1 1 
        3  4867 1 1 24 LEU C    C  10.529  -4.598  -8.521 1.00 . A A .  24 LEU C    1 1 
        3  4868 1 1 24 LEU CA   C  10.752  -4.205  -7.089 1.00 . A A .  24 LEU CA   1 1 
        3  4869 1 1 24 LEU CB   C  10.428  -2.729  -6.870 1.00 . A A .  24 LEU CB   1 1 
        3  4870 1 1 24 LEU CD1  C  10.668  -3.172  -4.409 1.00 . A A .  24 LEU CD1  1 1 
        3  4871 1 1 24 LEU CD2  C   9.619  -1.041  -5.210 1.00 . A A .  24 LEU CD2  1 1 
        3  4872 1 1 24 LEU CG   C   9.787  -2.537  -5.489 1.00 . A A .  24 LEU CG   1 1 
        3  4873 1 1 24 LEU H    H  12.729  -3.830  -6.434 1.00 . A A .  24 LEU H    1 1 
        3  4874 1 1 24 LEU HA   H  10.076  -4.788  -6.489 1.00 . A A .  24 LEU HA   1 1 
        3  4875 1 1 24 LEU HB2  H  11.342  -2.157  -6.938 1.00 . A A .  24 LEU HB2  1 1 
        3  4876 1 1 24 LEU HB3  H   9.738  -2.404  -7.635 1.00 . A A .  24 LEU HB3  1 1 
        3  4877 1 1 24 LEU HD11 H  10.239  -2.978  -3.438 1.00 . A A .  24 LEU HD11 1 1 
        3  4878 1 1 24 LEU HD12 H  11.663  -2.754  -4.456 1.00 . A A .  24 LEU HD12 1 1 
        3  4879 1 1 24 LEU HD13 H  10.717  -4.239  -4.570 1.00 . A A .  24 LEU HD13 1 1 
        3  4880 1 1 24 LEU HD21 H  10.344  -0.715  -4.477 1.00 . A A .  24 LEU HD21 1 1 
        3  4881 1 1 24 LEU HD22 H   8.626  -0.870  -4.819 1.00 . A A .  24 LEU HD22 1 1 
        3  4882 1 1 24 LEU HD23 H   9.744  -0.466  -6.114 1.00 . A A .  24 LEU HD23 1 1 
        3  4883 1 1 24 LEU HG   H   8.822  -3.021  -5.475 1.00 . A A .  24 LEU HG   1 1 
        3  4884 1 1 24 LEU N    N  12.083  -4.546  -6.616 1.00 . A A .  24 LEU N    1 1 
        3  4885 1 1 24 LEU O    O   9.379  -4.808  -8.931 1.00 . A A .  24 LEU O    1 1 
        3  4886 1 1 25 GLU C    C  11.138  -3.426 -11.405 1.00 . A A .  25 GLU C    1 1 
        3  4887 1 1 25 GLU CA   C  11.559  -4.737 -10.746 1.00 . A A .  25 GLU CA   1 1 
        3  4888 1 1 25 GLU CB   C  10.564  -5.847 -11.119 1.00 . A A .  25 GLU CB   1 1 
        3  4889 1 1 25 GLU CD   C   9.742  -8.115 -10.511 1.00 . A A .  25 GLU CD   1 1 
        3  4890 1 1 25 GLU CG   C  10.856  -7.118 -10.304 1.00 . A A .  25 GLU CG   1 1 
        3  4891 1 1 25 GLU H    H  12.458  -4.252  -8.911 1.00 . A A .  25 GLU H    1 1 
        3  4892 1 1 25 GLU HA   H  12.546  -5.008 -11.093 1.00 . A A .  25 GLU HA   1 1 
        3  4893 1 1 25 GLU HB2  H   9.535  -5.539 -10.999 1.00 . A A .  25 GLU HB2  1 1 
        3  4894 1 1 25 GLU HB3  H  10.726  -6.071 -12.162 1.00 . A A .  25 GLU HB3  1 1 
        3  4895 1 1 25 GLU HG2  H  11.786  -7.549 -10.651 1.00 . A A .  25 GLU HG2  1 1 
        3  4896 1 1 25 GLU HG3  H  10.955  -6.901  -9.250 1.00 . A A .  25 GLU HG3  1 1 
        3  4897 1 1 25 GLU N    N  11.604  -4.547  -9.301 1.00 . A A .  25 GLU N    1 1 
        3  4898 1 1 25 GLU O    O  10.398  -3.411 -12.402 1.00 . A A .  25 GLU O    1 1 
        3  4899 1 1 25 GLU OE1  O   9.654  -8.650 -11.593 1.00 . A A .  25 GLU OE1  1 1 
        3  4900 1 1 25 GLU OE2  O   8.982  -8.332  -9.582 1.00 . A A .  25 GLU OE2  1 1 
        3  4901 1 1 26 VAL C    C  12.657  -0.218 -11.468 1.00 . A A .  26 VAL C    1 1 
        3  4902 1 1 26 VAL CA   C  11.344  -0.981 -11.327 1.00 . A A .  26 VAL CA   1 1 
        3  4903 1 1 26 VAL CB   C  10.389  -0.240 -10.378 1.00 . A A .  26 VAL CB   1 1 
        3  4904 1 1 26 VAL CG1  C   9.049  -0.982 -10.324 1.00 . A A .  26 VAL CG1  1 1 
        3  4905 1 1 26 VAL CG2  C  10.993  -0.182  -8.968 1.00 . A A .  26 VAL CG2  1 1 
        3  4906 1 1 26 VAL H    H  12.207  -2.430 -10.054 1.00 . A A .  26 VAL H    1 1 
        3  4907 1 1 26 VAL HA   H  10.889  -1.049 -12.306 1.00 . A A .  26 VAL HA   1 1 
        3  4908 1 1 26 VAL HB   H  10.233   0.761 -10.756 1.00 . A A .  26 VAL HB   1 1 
        3  4909 1 1 26 VAL HG11 H   9.160  -1.897  -9.762 1.00 . A A .  26 VAL HG11 1 1 
        3  4910 1 1 26 VAL HG12 H   8.725  -1.221 -11.328 1.00 . A A .  26 VAL HG12 1 1 
        3  4911 1 1 26 VAL HG13 H   8.312  -0.354  -9.847 1.00 . A A .  26 VAL HG13 1 1 
        3  4912 1 1 26 VAL HG21 H  10.210  -0.010  -8.244 1.00 . A A .  26 VAL HG21 1 1 
        3  4913 1 1 26 VAL HG22 H  11.714   0.622  -8.913 1.00 . A A .  26 VAL HG22 1 1 
        3  4914 1 1 26 VAL HG23 H  11.490  -1.113  -8.739 1.00 . A A .  26 VAL HG23 1 1 
        3  4915 1 1 26 VAL N    N  11.613  -2.328 -10.831 1.00 . A A .  26 VAL N    1 1 
        3  4916 1 1 26 VAL O    O  13.693  -0.678 -10.989 1.00 . A A .  26 VAL O    1 1 
        3  4917 1 1 27 SER C    C  14.206   2.449 -11.044 1.00 . A A .  27 SER C    1 1 
        3  4918 1 1 27 SER CA   C  13.836   1.701 -12.334 1.00 . A A .  27 SER CA   1 1 
        3  4919 1 1 27 SER CB   C  13.644   2.679 -13.495 1.00 . A A .  27 SER CB   1 1 
        3  4920 1 1 27 SER H    H  11.785   1.235 -12.530 1.00 . A A .  27 SER H    1 1 
        3  4921 1 1 27 SER HA   H  14.638   1.024 -12.586 1.00 . A A .  27 SER HA   1 1 
        3  4922 1 1 27 SER HB2  H  14.459   3.384 -13.535 1.00 . A A .  27 SER HB2  1 1 
        3  4923 1 1 27 SER HB3  H  13.642   2.122 -14.422 1.00 . A A .  27 SER HB3  1 1 
        3  4924 1 1 27 SER HG   H  12.229   3.789 -14.177 1.00 . A A .  27 SER HG   1 1 
        3  4925 1 1 27 SER N    N  12.627   0.914 -12.145 1.00 . A A .  27 SER N    1 1 
        3  4926 1 1 27 SER O    O  13.339   2.750 -10.217 1.00 . A A .  27 SER O    1 1 
        3  4927 1 1 27 SER OG   O  12.411   3.377 -13.321 1.00 . A A .  27 SER OG   1 1 
        3  4928 1 1 28 ARG C    C  15.276   4.838  -9.634 1.00 . A A .  28 ARG C    1 1 
        3  4929 1 1 28 ARG CA   C  15.950   3.477  -9.700 1.00 . A A .  28 ARG CA   1 1 
        3  4930 1 1 28 ARG CB   C  17.469   3.619  -9.739 1.00 . A A .  28 ARG CB   1 1 
        3  4931 1 1 28 ARG CD   C  19.491   4.036  -8.366 1.00 . A A .  28 ARG CD   1 1 
        3  4932 1 1 28 ARG CG   C  17.977   4.019  -8.356 1.00 . A A .  28 ARG CG   1 1 
        3  4933 1 1 28 ARG CZ   C  21.226   5.035  -9.719 1.00 . A A .  28 ARG CZ   1 1 
        3  4934 1 1 28 ARG H    H  16.141   2.522 -11.568 1.00 . A A .  28 ARG H    1 1 
        3  4935 1 1 28 ARG HA   H  15.672   2.953  -8.793 1.00 . A A .  28 ARG HA   1 1 
        3  4936 1 1 28 ARG HB2  H  17.910   2.678 -10.033 1.00 . A A .  28 ARG HB2  1 1 
        3  4937 1 1 28 ARG HB3  H  17.749   4.382 -10.450 1.00 . A A .  28 ARG HB3  1 1 
        3  4938 1 1 28 ARG HD2  H  19.911   4.120  -7.375 1.00 . A A .  28 ARG HD2  1 1 
        3  4939 1 1 28 ARG HD3  H  19.757   3.089  -8.807 1.00 . A A .  28 ARG HD3  1 1 
        3  4940 1 1 28 ARG HE   H  19.436   5.887  -9.387 1.00 . A A .  28 ARG HE   1 1 
        3  4941 1 1 28 ARG HG2  H  17.603   4.965  -8.004 1.00 . A A .  28 ARG HG2  1 1 
        3  4942 1 1 28 ARG HG3  H  17.656   3.252  -7.671 1.00 . A A .  28 ARG HG3  1 1 
        3  4943 1 1 28 ARG HH11 H  21.616   3.183  -8.981 1.00 . A A .  28 ARG HH11 1 1 
        3  4944 1 1 28 ARG HH12 H  22.868   3.900  -9.904 1.00 . A A .  28 ARG HH12 1 1 
        3  4945 1 1 28 ARG HH21 H  21.140   6.842 -10.595 1.00 . A A .  28 ARG HH21 1 1 
        3  4946 1 1 28 ARG HH22 H  22.617   6.002 -10.816 1.00 . A A .  28 ARG HH22 1 1 
        3  4947 1 1 28 ARG N    N  15.483   2.764 -10.882 1.00 . A A .  28 ARG N    1 1 
        3  4948 1 1 28 ARG NE   N  20.002   5.101  -9.211 1.00 . A A .  28 ARG NE   1 1 
        3  4949 1 1 28 ARG NH1  N  21.951   3.972  -9.517 1.00 . A A .  28 ARG NH1  1 1 
        3  4950 1 1 28 ARG NH2  N  21.694   6.025 -10.421 1.00 . A A .  28 ARG NH2  1 1 
        3  4951 1 1 28 ARG O    O  14.844   5.285  -8.562 1.00 . A A .  28 ARG O    1 1 
        3  4952 1 1 29 GLN C    C  13.009   6.555 -10.322 1.00 . A A .  29 GLN C    1 1 
        3  4953 1 1 29 GLN CA   C  14.415   6.727 -10.882 1.00 . A A .  29 GLN CA   1 1 
        3  4954 1 1 29 GLN CB   C  14.316   7.202 -12.336 1.00 . A A .  29 GLN CB   1 1 
        3  4955 1 1 29 GLN CD   C  15.561   8.099 -14.317 1.00 . A A .  29 GLN CD   1 1 
        3  4956 1 1 29 GLN CG   C  15.695   7.608 -12.874 1.00 . A A .  29 GLN CG   1 1 
        3  4957 1 1 29 GLN H    H  15.445   5.017 -11.612 1.00 . A A .  29 GLN H    1 1 
        3  4958 1 1 29 GLN HA   H  14.941   7.471 -10.303 1.00 . A A .  29 GLN HA   1 1 
        3  4959 1 1 29 GLN HB2  H  13.909   6.407 -12.940 1.00 . A A .  29 GLN HB2  1 1 
        3  4960 1 1 29 GLN HB3  H  13.655   8.053 -12.376 1.00 . A A .  29 GLN HB3  1 1 
        3  4961 1 1 29 GLN HE21 H  13.729   7.369 -14.559 1.00 . A A .  29 GLN HE21 1 1 
        3  4962 1 1 29 GLN HE22 H  14.361   8.165 -15.906 1.00 . A A .  29 GLN HE22 1 1 
        3  4963 1 1 29 GLN HG2  H  16.111   8.397 -12.265 1.00 . A A .  29 GLN HG2  1 1 
        3  4964 1 1 29 GLN HG3  H  16.363   6.761 -12.855 1.00 . A A .  29 GLN HG3  1 1 
        3  4965 1 1 29 GLN N    N  15.117   5.459 -10.799 1.00 . A A .  29 GLN N    1 1 
        3  4966 1 1 29 GLN NE2  N  14.467   7.860 -14.979 1.00 . A A .  29 GLN NE2  1 1 
        3  4967 1 1 29 GLN O    O  12.516   7.402  -9.574 1.00 . A A .  29 GLN O    1 1 
        3  4968 1 1 29 GLN OE1  O  16.481   8.723 -14.859 1.00 . A A .  29 GLN OE1  1 1 
        3  4969 1 1 30 THR C    C  11.107   5.094  -8.591 1.00 . A A .  30 THR C    1 1 
        3  4970 1 1 30 THR CA   C  11.074   5.114 -10.119 1.00 . A A .  30 THR CA   1 1 
        3  4971 1 1 30 THR CB   C  10.571   3.766 -10.677 1.00 . A A .  30 THR CB   1 1 
        3  4972 1 1 30 THR CG2  C   9.175   3.458 -10.126 1.00 . A A .  30 THR CG2  1 1 
        3  4973 1 1 30 THR H    H  12.861   4.750 -11.179 1.00 . A A .  30 THR H    1 1 
        3  4974 1 1 30 THR HA   H  10.418   5.901 -10.455 1.00 . A A .  30 THR HA   1 1 
        3  4975 1 1 30 THR HB   H  11.233   2.962 -10.391 1.00 . A A .  30 THR HB   1 1 
        3  4976 1 1 30 THR HG1  H  11.386   3.642 -12.462 1.00 . A A .  30 THR HG1  1 1 
        3  4977 1 1 30 THR HG21 H   8.461   4.197 -10.461 1.00 . A A .  30 THR HG21 1 1 
        3  4978 1 1 30 THR HG22 H   9.192   3.446  -9.047 1.00 . A A .  30 THR HG22 1 1 
        3  4979 1 1 30 THR HG23 H   8.856   2.485 -10.470 1.00 . A A .  30 THR HG23 1 1 
        3  4980 1 1 30 THR N    N  12.397   5.414 -10.627 1.00 . A A .  30 THR N    1 1 
        3  4981 1 1 30 THR O    O  10.271   5.728  -7.934 1.00 . A A .  30 THR O    1 1 
        3  4982 1 1 30 THR OG1  O  10.500   3.838 -12.099 1.00 . A A .  30 THR OG1  1 1 
        3  4983 1 1 31 ILE C    C  12.558   5.864  -6.110 1.00 . A A .  31 ILE C    1 1 
        3  4984 1 1 31 ILE CA   C  12.296   4.436  -6.592 1.00 . A A .  31 ILE CA   1 1 
        3  4985 1 1 31 ILE CB   C  13.476   3.517  -6.195 1.00 . A A .  31 ILE CB   1 1 
        3  4986 1 1 31 ILE CD1  C  11.918   1.581  -5.752 1.00 . A A .  31 ILE CD1  1 1 
        3  4987 1 1 31 ILE CG1  C  13.148   2.052  -6.537 1.00 . A A .  31 ILE CG1  1 1 
        3  4988 1 1 31 ILE CG2  C  13.754   3.627  -4.686 1.00 . A A .  31 ILE CG2  1 1 
        3  4989 1 1 31 ILE H    H  12.792   4.014  -8.605 1.00 . A A .  31 ILE H    1 1 
        3  4990 1 1 31 ILE HA   H  11.395   4.080  -6.117 1.00 . A A .  31 ILE HA   1 1 
        3  4991 1 1 31 ILE HB   H  14.365   3.829  -6.725 1.00 . A A .  31 ILE HB   1 1 
        3  4992 1 1 31 ILE HD11 H  11.968   1.900  -4.720 1.00 . A A .  31 ILE HD11 1 1 
        3  4993 1 1 31 ILE HD12 H  11.896   0.501  -5.782 1.00 . A A .  31 ILE HD12 1 1 
        3  4994 1 1 31 ILE HD13 H  11.013   1.964  -6.201 1.00 . A A .  31 ILE HD13 1 1 
        3  4995 1 1 31 ILE HG12 H  12.969   1.953  -7.596 1.00 . A A .  31 ILE HG12 1 1 
        3  4996 1 1 31 ILE HG13 H  13.993   1.439  -6.262 1.00 . A A .  31 ILE HG13 1 1 
        3  4997 1 1 31 ILE HG21 H  12.844   3.476  -4.125 1.00 . A A .  31 ILE HG21 1 1 
        3  4998 1 1 31 ILE HG22 H  14.156   4.596  -4.436 1.00 . A A .  31 ILE HG22 1 1 
        3  4999 1 1 31 ILE HG23 H  14.466   2.870  -4.399 1.00 . A A .  31 ILE HG23 1 1 
        3  5000 1 1 31 ILE N    N  12.122   4.443  -8.031 1.00 . A A .  31 ILE N    1 1 
        3  5001 1 1 31 ILE O    O  11.955   6.324  -5.148 1.00 . A A .  31 ILE O    1 1 
        3  5002 1 1 32 ASN C    C  12.548   8.838  -6.399 1.00 . A A .  32 ASN C    1 1 
        3  5003 1 1 32 ASN CA   C  13.756   7.944  -6.424 1.00 . A A .  32 ASN CA   1 1 
        3  5004 1 1 32 ASN CB   C  14.831   8.542  -7.329 1.00 . A A .  32 ASN CB   1 1 
        3  5005 1 1 32 ASN CG   C  16.193   8.179  -6.792 1.00 . A A .  32 ASN CG   1 1 
        3  5006 1 1 32 ASN H    H  13.837   6.169  -7.609 1.00 . A A .  32 ASN H    1 1 
        3  5007 1 1 32 ASN HA   H  14.173   7.857  -5.431 1.00 . A A .  32 ASN HA   1 1 
        3  5008 1 1 32 ASN HB2  H  14.717   8.175  -8.337 1.00 . A A .  32 ASN HB2  1 1 
        3  5009 1 1 32 ASN HB3  H  14.737   9.618  -7.339 1.00 . A A .  32 ASN HB3  1 1 
        3  5010 1 1 32 ASN HD21 H  16.390   6.582  -7.941 1.00 . A A .  32 ASN HD21 1 1 
        3  5011 1 1 32 ASN HD22 H  17.690   6.915  -6.887 1.00 . A A .  32 ASN HD22 1 1 
        3  5012 1 1 32 ASN N    N  13.414   6.583  -6.826 1.00 . A A .  32 ASN N    1 1 
        3  5013 1 1 32 ASN ND2  N  16.805   7.138  -7.249 1.00 . A A .  32 ASN ND2  1 1 
        3  5014 1 1 32 ASN O    O  12.369   9.625  -5.464 1.00 . A A .  32 ASN O    1 1 
        3  5015 1 1 32 ASN OD1  O  16.700   8.857  -5.895 1.00 . A A .  32 ASN OD1  1 1 
        3  5016 1 1 33 GLY C    C   9.674   9.213  -6.141 1.00 . A A .  33 GLY C    1 1 
        3  5017 1 1 33 GLY CA   C  10.472   9.489  -7.406 1.00 . A A .  33 GLY CA   1 1 
        3  5018 1 1 33 GLY H    H  11.869   8.045  -8.097 1.00 . A A .  33 GLY H    1 1 
        3  5019 1 1 33 GLY HA2  H  10.741  10.537  -7.448 1.00 . A A .  33 GLY HA2  1 1 
        3  5020 1 1 33 GLY HA3  H   9.873   9.220  -8.262 1.00 . A A .  33 GLY HA3  1 1 
        3  5021 1 1 33 GLY N    N  11.688   8.700  -7.386 1.00 . A A .  33 GLY N    1 1 
        3  5022 1 1 33 GLY O    O   9.197  10.140  -5.476 1.00 . A A .  33 GLY O    1 1 
        3  5023 1 1 34 ILE C    C   9.704   8.112  -3.323 1.00 . A A .  34 ILE C    1 1 
        3  5024 1 1 34 ILE CA   C   8.962   7.525  -4.534 1.00 . A A .  34 ILE CA   1 1 
        3  5025 1 1 34 ILE CB   C   8.956   5.983  -4.460 1.00 . A A .  34 ILE CB   1 1 
        3  5026 1 1 34 ILE CD1  C   8.271   3.913  -5.694 1.00 . A A .  34 ILE CD1  1 1 
        3  5027 1 1 34 ILE CG1  C   8.048   5.423  -5.562 1.00 . A A .  34 ILE CG1  1 1 
        3  5028 1 1 34 ILE CG2  C   8.441   5.520  -3.088 1.00 . A A .  34 ILE CG2  1 1 
        3  5029 1 1 34 ILE H    H  10.087   7.274  -6.309 1.00 . A A .  34 ILE H    1 1 
        3  5030 1 1 34 ILE HA   H   7.939   7.875  -4.533 1.00 . A A .  34 ILE HA   1 1 
        3  5031 1 1 34 ILE HB   H   9.962   5.614  -4.589 1.00 . A A .  34 ILE HB   1 1 
        3  5032 1 1 34 ILE HD11 H   8.530   3.486  -4.737 1.00 . A A .  34 ILE HD11 1 1 
        3  5033 1 1 34 ILE HD12 H   9.077   3.739  -6.390 1.00 . A A .  34 ILE HD12 1 1 
        3  5034 1 1 34 ILE HD13 H   7.375   3.446  -6.071 1.00 . A A .  34 ILE HD13 1 1 
        3  5035 1 1 34 ILE HG12 H   7.017   5.626  -5.311 1.00 . A A .  34 ILE HG12 1 1 
        3  5036 1 1 34 ILE HG13 H   8.272   5.895  -6.505 1.00 . A A .  34 ILE HG13 1 1 
        3  5037 1 1 34 ILE HG21 H   7.613   6.139  -2.779 1.00 . A A .  34 ILE HG21 1 1 
        3  5038 1 1 34 ILE HG22 H   9.247   5.603  -2.374 1.00 . A A .  34 ILE HG22 1 1 
        3  5039 1 1 34 ILE HG23 H   8.129   4.486  -3.138 1.00 . A A .  34 ILE HG23 1 1 
        3  5040 1 1 34 ILE N    N   9.615   7.942  -5.768 1.00 . A A .  34 ILE N    1 1 
        3  5041 1 1 34 ILE O    O   9.088   8.632  -2.390 1.00 . A A .  34 ILE O    1 1 
        3  5042 1 1 35 GLU C    C  11.715  10.019  -2.113 1.00 . A A .  35 GLU C    1 1 
        3  5043 1 1 35 GLU CA   C  11.868   8.525  -2.260 1.00 . A A .  35 GLU CA   1 1 
        3  5044 1 1 35 GLU CB   C  13.319   8.163  -2.541 1.00 . A A .  35 GLU CB   1 1 
        3  5045 1 1 35 GLU CD   C  14.241   5.967  -1.791 1.00 . A A .  35 GLU CD   1 1 
        3  5046 1 1 35 GLU CG   C  13.397   6.657  -2.822 1.00 . A A .  35 GLU CG   1 1 
        3  5047 1 1 35 GLU H    H  11.457   7.585  -4.117 1.00 . A A .  35 GLU H    1 1 
        3  5048 1 1 35 GLU HA   H  11.577   8.061  -1.332 1.00 . A A .  35 GLU HA   1 1 
        3  5049 1 1 35 GLU HB2  H  13.646   8.722  -3.406 1.00 . A A .  35 GLU HB2  1 1 
        3  5050 1 1 35 GLU HB3  H  13.955   8.416  -1.707 1.00 . A A .  35 GLU HB3  1 1 
        3  5051 1 1 35 GLU HG2  H  12.411   6.210  -2.805 1.00 . A A .  35 GLU HG2  1 1 
        3  5052 1 1 35 GLU HG3  H  13.826   6.507  -3.799 1.00 . A A .  35 GLU HG3  1 1 
        3  5053 1 1 35 GLU N    N  11.027   8.030  -3.352 1.00 . A A .  35 GLU N    1 1 
        3  5054 1 1 35 GLU O    O  11.742  10.570  -0.997 1.00 . A A .  35 GLU O    1 1 
        3  5055 1 1 35 GLU OE1  O  13.822   5.903  -0.658 1.00 . A A .  35 GLU OE1  1 1 
        3  5056 1 1 35 GLU OE2  O  15.306   5.520  -2.142 1.00 . A A .  35 GLU OE2  1 1 
        3  5057 1 1 36 LYS C    C   9.974  12.475  -3.164 1.00 . A A .  36 LYS C    1 1 
        3  5058 1 1 36 LYS CA   C  11.429  12.107  -3.294 1.00 . A A .  36 LYS CA   1 1 
        3  5059 1 1 36 LYS CB   C  12.004  12.588  -4.598 1.00 . A A .  36 LYS CB   1 1 
        3  5060 1 1 36 LYS CD   C  14.147  12.534  -5.869 1.00 . A A .  36 LYS CD   1 1 
        3  5061 1 1 36 LYS CE   C  15.618  12.160  -5.741 1.00 . A A .  36 LYS CE   1 1 
        3  5062 1 1 36 LYS CG   C  13.491  12.291  -4.534 1.00 . A A .  36 LYS CG   1 1 
        3  5063 1 1 36 LYS H    H  11.624  10.180  -4.088 1.00 . A A .  36 LYS H    1 1 
        3  5064 1 1 36 LYS HA   H  11.982  12.564  -2.487 1.00 . A A .  36 LYS HA   1 1 
        3  5065 1 1 36 LYS HB2  H  11.533  12.072  -5.423 1.00 . A A .  36 LYS HB2  1 1 
        3  5066 1 1 36 LYS HB3  H  11.860  13.655  -4.692 1.00 . A A .  36 LYS HB3  1 1 
        3  5067 1 1 36 LYS HD2  H  13.673  11.863  -6.572 1.00 . A A .  36 LYS HD2  1 1 
        3  5068 1 1 36 LYS HD3  H  14.046  13.560  -6.196 1.00 . A A .  36 LYS HD3  1 1 
        3  5069 1 1 36 LYS HE2  H  15.645  11.254  -5.144 1.00 . A A .  36 LYS HE2  1 1 
        3  5070 1 1 36 LYS HE3  H  16.067  11.972  -6.705 1.00 . A A .  36 LYS HE3  1 1 
        3  5071 1 1 36 LYS HG2  H  13.934  12.952  -3.807 1.00 . A A .  36 LYS HG2  1 1 
        3  5072 1 1 36 LYS HG3  H  13.653  11.266  -4.229 1.00 . A A .  36 LYS HG3  1 1 
        3  5073 1 1 36 LYS HZ1  H  15.736  13.722  -4.316 1.00 . A A .  36 LYS HZ1  1 1 
        3  5074 1 1 36 LYS HZ2  H  16.701  13.960  -5.669 1.00 . A A .  36 LYS HZ2  1 1 
        3  5075 1 1 36 LYS HZ3  H  17.143  12.861  -4.484 1.00 . A A .  36 LYS HZ3  1 1 
        3  5076 1 1 36 LYS N    N  11.585  10.674  -3.238 1.00 . A A .  36 LYS N    1 1 
        3  5077 1 1 36 LYS NZ   N  16.336  13.243  -5.012 1.00 . A A .  36 LYS NZ   1 1 
        3  5078 1 1 36 LYS O    O   9.611  13.648  -3.186 1.00 . A A .  36 LYS O    1 1 
        3  5079 1 1 37 ASN C    C   7.148  12.401  -4.123 1.00 . A A .  37 ASN C    1 1 
        3  5080 1 1 37 ASN CA   C   7.702  11.647  -2.933 1.00 . A A .  37 ASN CA   1 1 
        3  5081 1 1 37 ASN CB   C   7.358  12.392  -1.637 1.00 . A A .  37 ASN CB   1 1 
        3  5082 1 1 37 ASN CG   C   7.565  11.486  -0.438 1.00 . A A .  37 ASN CG   1 1 
        3  5083 1 1 37 ASN H    H   9.505  10.546  -3.085 1.00 . A A .  37 ASN H    1 1 
        3  5084 1 1 37 ASN HA   H   7.235  10.673  -2.897 1.00 . A A .  37 ASN HA   1 1 
        3  5085 1 1 37 ASN HB2  H   7.954  13.289  -1.549 1.00 . A A .  37 ASN HB2  1 1 
        3  5086 1 1 37 ASN HB3  H   6.319  12.689  -1.672 1.00 . A A .  37 ASN HB3  1 1 
        3  5087 1 1 37 ASN HD21 H   9.160  12.456   0.218 1.00 . A A .  37 ASN HD21 1 1 
        3  5088 1 1 37 ASN HD22 H   8.687  11.137   1.157 1.00 . A A .  37 ASN HD22 1 1 
        3  5089 1 1 37 ASN N    N   9.139  11.457  -3.057 1.00 . A A .  37 ASN N    1 1 
        3  5090 1 1 37 ASN ND2  N   8.548  11.708   0.374 1.00 . A A .  37 ASN ND2  1 1 
        3  5091 1 1 37 ASN O    O   6.140  13.105  -4.011 1.00 . A A .  37 ASN O    1 1 
        3  5092 1 1 37 ASN OD1  O   6.804  10.534  -0.241 1.00 . A A .  37 ASN OD1  1 1 
        3  5093 1 1 38 LYS C    C   5.777  12.188  -6.691 1.00 . A A .  38 LYS C    1 1 
        3  5094 1 1 38 LYS CA   C   7.182  12.733  -6.508 1.00 . A A .  38 LYS CA   1 1 
        3  5095 1 1 38 LYS CB   C   8.049  12.343  -7.717 1.00 . A A .  38 LYS CB   1 1 
        3  5096 1 1 38 LYS CD   C  10.284  12.597  -8.815 1.00 . A A .  38 LYS CD   1 1 
        3  5097 1 1 38 LYS CE   C  10.236  13.673  -9.909 1.00 . A A .  38 LYS CE   1 1 
        3  5098 1 1 38 LYS CG   C   9.423  13.011  -7.614 1.00 . A A .  38 LYS CG   1 1 
        3  5099 1 1 38 LYS H    H   8.454  11.504  -5.327 1.00 . A A .  38 LYS H    1 1 
        3  5100 1 1 38 LYS HA   H   7.152  13.808  -6.413 1.00 . A A .  38 LYS HA   1 1 
        3  5101 1 1 38 LYS HB2  H   8.167  11.270  -7.741 1.00 . A A .  38 LYS HB2  1 1 
        3  5102 1 1 38 LYS HB3  H   7.580  12.661  -8.635 1.00 . A A .  38 LYS HB3  1 1 
        3  5103 1 1 38 LYS HD2  H  11.298  12.469  -8.485 1.00 . A A .  38 LYS HD2  1 1 
        3  5104 1 1 38 LYS HD3  H   9.943  11.658  -9.230 1.00 . A A .  38 LYS HD3  1 1 
        3  5105 1 1 38 LYS HE2  H  10.711  14.572  -9.550 1.00 . A A .  38 LYS HE2  1 1 
        3  5106 1 1 38 LYS HE3  H  10.759  13.321 -10.787 1.00 . A A .  38 LYS HE3  1 1 
        3  5107 1 1 38 LYS HG2  H   9.311  14.086  -7.588 1.00 . A A .  38 LYS HG2  1 1 
        3  5108 1 1 38 LYS HG3  H   9.912  12.685  -6.707 1.00 . A A .  38 LYS HG3  1 1 
        3  5109 1 1 38 LYS HZ1  H   8.821  14.428 -11.193 1.00 . A A .  38 LYS HZ1  1 1 
        3  5110 1 1 38 LYS HZ2  H   8.392  14.642  -9.582 1.00 . A A .  38 LYS HZ2  1 1 
        3  5111 1 1 38 LYS HZ3  H   8.266  13.107 -10.336 1.00 . A A .  38 LYS HZ3  1 1 
        3  5112 1 1 38 LYS N    N   7.722  12.159  -5.289 1.00 . A A .  38 LYS N    1 1 
        3  5113 1 1 38 LYS NZ   N   8.826  13.976 -10.255 1.00 . A A .  38 LYS NZ   1 1 
        3  5114 1 1 38 LYS O    O   4.825  12.927  -6.944 1.00 . A A .  38 LYS O    1 1 
        3  5115 1 1 39 TYR C    C   4.485   9.086  -5.369 1.00 . A A .  39 TYR C    1 1 
        3  5116 1 1 39 TYR CA   C   4.390  10.195  -6.397 1.00 . A A .  39 TYR CA   1 1 
        3  5117 1 1 39 TYR CB   C   4.104   9.600  -7.787 1.00 . A A .  39 TYR CB   1 1 
        3  5118 1 1 39 TYR CD1  C   6.369   9.448  -8.852 1.00 . A A .  39 TYR CD1  1 1 
        3  5119 1 1 39 TYR CD2  C   5.352   7.414  -8.026 1.00 . A A .  39 TYR CD2  1 1 
        3  5120 1 1 39 TYR CE1  C   7.485   8.729  -9.261 1.00 . A A .  39 TYR CE1  1 1 
        3  5121 1 1 39 TYR CE2  C   6.475   6.691  -8.436 1.00 . A A .  39 TYR CE2  1 1 
        3  5122 1 1 39 TYR CG   C   5.302   8.797  -8.236 1.00 . A A .  39 TYR CG   1 1 
        3  5123 1 1 39 TYR CZ   C   7.540   7.351  -9.054 1.00 . A A .  39 TYR CZ   1 1 
        3  5124 1 1 39 TYR H    H   6.443  10.413  -6.106 1.00 . A A .  39 TYR H    1 1 
        3  5125 1 1 39 TYR HA   H   3.596  10.875  -6.127 1.00 . A A .  39 TYR HA   1 1 
        3  5126 1 1 39 TYR HB2  H   3.244   8.948  -7.723 1.00 . A A .  39 TYR HB2  1 1 
        3  5127 1 1 39 TYR HB3  H   3.905  10.386  -8.500 1.00 . A A .  39 TYR HB3  1 1 
        3  5128 1 1 39 TYR HD1  H   6.327  10.515  -9.014 1.00 . A A .  39 TYR HD1  1 1 
        3  5129 1 1 39 TYR HD2  H   4.529   6.902  -7.552 1.00 . A A .  39 TYR HD2  1 1 
        3  5130 1 1 39 TYR HE1  H   8.298   9.257  -9.737 1.00 . A A .  39 TYR HE1  1 1 
        3  5131 1 1 39 TYR HE2  H   6.516   5.623  -8.275 1.00 . A A .  39 TYR HE2  1 1 
        3  5132 1 1 39 TYR HH   H   9.153   6.382  -8.677 1.00 . A A .  39 TYR HH   1 1 
        3  5133 1 1 39 TYR N    N   5.655  10.909  -6.412 1.00 . A A .  39 TYR N    1 1 
        3  5134 1 1 39 TYR O    O   5.588   8.667  -5.010 1.00 . A A .  39 TYR O    1 1 
        3  5135 1 1 39 TYR OH   O   8.643   6.645  -9.458 1.00 . A A .  39 TYR OH   1 1 
        3  5136 1 1 40 ASN C    C   3.499   6.178  -4.658 1.00 . A A .  40 ASN C    1 1 
        3  5137 1 1 40 ASN CA   C   3.367   7.513  -3.935 1.00 . A A .  40 ASN CA   1 1 
        3  5138 1 1 40 ASN CB   C   2.115   7.543  -3.047 1.00 . A A .  40 ASN CB   1 1 
        3  5139 1 1 40 ASN CG   C   2.234   8.653  -2.002 1.00 . A A .  40 ASN CG   1 1 
        3  5140 1 1 40 ASN H    H   2.506   8.964  -5.230 1.00 . A A .  40 ASN H    1 1 
        3  5141 1 1 40 ASN HA   H   4.243   7.646  -3.322 1.00 . A A .  40 ASN HA   1 1 
        3  5142 1 1 40 ASN HB2  H   1.243   7.706  -3.662 1.00 . A A .  40 ASN HB2  1 1 
        3  5143 1 1 40 ASN HB3  H   2.010   6.592  -2.548 1.00 . A A .  40 ASN HB3  1 1 
        3  5144 1 1 40 ASN HD21 H   4.095   8.185  -1.440 1.00 . A A .  40 ASN HD21 1 1 
        3  5145 1 1 40 ASN HD22 H   3.392   9.496  -0.638 1.00 . A A .  40 ASN HD22 1 1 
        3  5146 1 1 40 ASN N    N   3.355   8.599  -4.903 1.00 . A A .  40 ASN N    1 1 
        3  5147 1 1 40 ASN ND2  N   3.330   8.783  -1.310 1.00 . A A .  40 ASN ND2  1 1 
        3  5148 1 1 40 ASN O    O   2.996   6.022  -5.772 1.00 . A A .  40 ASN O    1 1 
        3  5149 1 1 40 ASN OD1  O   1.293   9.433  -1.809 1.00 . A A .  40 ASN OD1  1 1 
        3  5150 1 1 41 PRO C    C   3.244   3.086  -4.904 1.00 . A A .  41 PRO C    1 1 
        3  5151 1 1 41 PRO CA   C   4.499   3.936  -4.760 1.00 . A A .  41 PRO CA   1 1 
        3  5152 1 1 41 PRO CB   C   5.495   3.266  -3.820 1.00 . A A .  41 PRO CB   1 1 
        3  5153 1 1 41 PRO CD   C   4.686   5.239  -2.685 1.00 . A A .  41 PRO CD   1 1 
        3  5154 1 1 41 PRO CG   C   5.139   3.791  -2.471 1.00 . A A .  41 PRO CG   1 1 
        3  5155 1 1 41 PRO HA   H   4.988   4.078  -5.710 1.00 . A A .  41 PRO HA   1 1 
        3  5156 1 1 41 PRO HB2  H   5.383   2.192  -3.851 1.00 . A A .  41 PRO HB2  1 1 
        3  5157 1 1 41 PRO HB3  H   6.506   3.553  -4.057 1.00 . A A .  41 PRO HB3  1 1 
        3  5158 1 1 41 PRO HD2  H   3.876   5.478  -2.011 1.00 . A A .  41 PRO HD2  1 1 
        3  5159 1 1 41 PRO HD3  H   5.508   5.927  -2.559 1.00 . A A .  41 PRO HD3  1 1 
        3  5160 1 1 41 PRO HG2  H   4.358   3.192  -2.024 1.00 . A A .  41 PRO HG2  1 1 
        3  5161 1 1 41 PRO HG3  H   6.013   3.789  -1.842 1.00 . A A .  41 PRO HG3  1 1 
        3  5162 1 1 41 PRO N    N   4.232   5.251  -4.095 1.00 . A A .  41 PRO N    1 1 
        3  5163 1 1 41 PRO O    O   2.332   3.167  -4.081 1.00 . A A .  41 PRO O    1 1 
        3  5164 1 1 42 SER C    C   1.943   0.400  -5.008 1.00 . A A .  42 SER C    1 1 
        3  5165 1 1 42 SER CA   C   2.097   1.361  -6.182 1.00 . A A .  42 SER CA   1 1 
        3  5166 1 1 42 SER CB   C   2.343   0.584  -7.474 1.00 . A A .  42 SER CB   1 1 
        3  5167 1 1 42 SER H    H   3.973   2.229  -6.558 1.00 . A A .  42 SER H    1 1 
        3  5168 1 1 42 SER HA   H   1.190   1.939  -6.286 1.00 . A A .  42 SER HA   1 1 
        3  5169 1 1 42 SER HB2  H   3.093  -0.176  -7.317 1.00 . A A .  42 SER HB2  1 1 
        3  5170 1 1 42 SER HB3  H   1.430   0.095  -7.785 1.00 . A A .  42 SER HB3  1 1 
        3  5171 1 1 42 SER HG   H   2.003   1.923  -8.808 1.00 . A A .  42 SER HG   1 1 
        3  5172 1 1 42 SER N    N   3.217   2.259  -5.937 1.00 . A A .  42 SER N    1 1 
        3  5173 1 1 42 SER O    O   2.890   0.192  -4.243 1.00 . A A .  42 SER O    1 1 
        3  5174 1 1 42 SER OG   O   2.803   1.494  -8.475 1.00 . A A .  42 SER OG   1 1 
        3  5175 1 1 43 LEU C    C   1.386  -2.187  -3.686 1.00 . A A .  43 LEU C    1 1 
        3  5176 1 1 43 LEU CA   C   0.456  -0.992  -3.685 1.00 . A A .  43 LEU CA   1 1 
        3  5177 1 1 43 LEU CB   C  -1.015  -1.462  -3.739 1.00 . A A .  43 LEU CB   1 1 
        3  5178 1 1 43 LEU CD1  C  -1.156  -1.516  -1.239 1.00 . A A .  43 LEU CD1  1 1 
        3  5179 1 1 43 LEU CD2  C  -2.839  -2.753  -2.596 1.00 . A A .  43 LEU CD2  1 1 
        3  5180 1 1 43 LEU CG   C  -1.367  -2.324  -2.515 1.00 . A A .  43 LEU CG   1 1 
        3  5181 1 1 43 LEU H    H   0.019   0.089  -5.447 1.00 . A A .  43 LEU H    1 1 
        3  5182 1 1 43 LEU HA   H   0.607  -0.421  -2.786 1.00 . A A .  43 LEU HA   1 1 
        3  5183 1 1 43 LEU HB2  H  -1.666  -0.601  -3.762 1.00 . A A .  43 LEU HB2  1 1 
        3  5184 1 1 43 LEU HB3  H  -1.173  -2.043  -4.636 1.00 . A A .  43 LEU HB3  1 1 
        3  5185 1 1 43 LEU HD11 H  -1.841  -1.867  -0.484 1.00 . A A .  43 LEU HD11 1 1 
        3  5186 1 1 43 LEU HD12 H  -1.355  -0.472  -1.429 1.00 . A A .  43 LEU HD12 1 1 
        3  5187 1 1 43 LEU HD13 H  -0.142  -1.644  -0.893 1.00 . A A .  43 LEU HD13 1 1 
        3  5188 1 1 43 LEU HD21 H  -3.265  -2.431  -3.534 1.00 . A A .  43 LEU HD21 1 1 
        3  5189 1 1 43 LEU HD22 H  -3.393  -2.309  -1.783 1.00 . A A .  43 LEU HD22 1 1 
        3  5190 1 1 43 LEU HD23 H  -2.899  -3.825  -2.508 1.00 . A A .  43 LEU HD23 1 1 
        3  5191 1 1 43 LEU HG   H  -0.734  -3.198  -2.465 1.00 . A A .  43 LEU HG   1 1 
        3  5192 1 1 43 LEU N    N   0.746  -0.148  -4.837 1.00 . A A .  43 LEU N    1 1 
        3  5193 1 1 43 LEU O    O   2.058  -2.461  -2.685 1.00 . A A .  43 LEU O    1 1 
        3  5194 1 1 44 GLN C    C   3.911  -3.392  -4.709 1.00 . A A .  44 GLN C    1 1 
        3  5195 1 1 44 GLN CA   C   2.505  -3.890  -4.962 1.00 . A A .  44 GLN CA   1 1 
        3  5196 1 1 44 GLN CB   C   2.409  -4.582  -6.332 1.00 . A A .  44 GLN CB   1 1 
        3  5197 1 1 44 GLN CD   C   3.499  -6.369  -7.727 1.00 . A A .  44 GLN CD   1 1 
        3  5198 1 1 44 GLN CG   C   3.691  -5.396  -6.580 1.00 . A A .  44 GLN CG   1 1 
        3  5199 1 1 44 GLN H    H   1.054  -2.490  -5.629 1.00 . A A .  44 GLN H    1 1 
        3  5200 1 1 44 GLN HA   H   2.298  -4.622  -4.196 1.00 . A A .  44 GLN HA   1 1 
        3  5201 1 1 44 GLN HB2  H   1.552  -5.240  -6.352 1.00 . A A .  44 GLN HB2  1 1 
        3  5202 1 1 44 GLN HB3  H   2.303  -3.837  -7.104 1.00 . A A .  44 GLN HB3  1 1 
        3  5203 1 1 44 GLN HE21 H   2.721  -5.014  -8.913 1.00 . A A .  44 GLN HE21 1 1 
        3  5204 1 1 44 GLN HE22 H   2.842  -6.570  -9.585 1.00 . A A .  44 GLN HE22 1 1 
        3  5205 1 1 44 GLN HG2  H   4.480  -4.709  -6.849 1.00 . A A .  44 GLN HG2  1 1 
        3  5206 1 1 44 GLN HG3  H   3.977  -5.927  -5.687 1.00 . A A .  44 GLN HG3  1 1 
        3  5207 1 1 44 GLN N    N   1.546  -2.810  -4.842 1.00 . A A .  44 GLN N    1 1 
        3  5208 1 1 44 GLN NE2  N   2.981  -5.957  -8.833 1.00 . A A .  44 GLN NE2  1 1 
        3  5209 1 1 44 GLN O    O   4.679  -4.042  -4.015 1.00 . A A .  44 GLN O    1 1 
        3  5210 1 1 44 GLN OE1  O   3.846  -7.549  -7.600 1.00 . A A .  44 GLN OE1  1 1 
        3  5211 1 1 45 LEU C    C   5.818  -1.419  -3.612 1.00 . A A .  45 LEU C    1 1 
        3  5212 1 1 45 LEU CA   C   5.593  -1.719  -5.079 1.00 . A A .  45 LEU CA   1 1 
        3  5213 1 1 45 LEU CB   C   5.802  -0.450  -5.912 1.00 . A A .  45 LEU CB   1 1 
        3  5214 1 1 45 LEU CD1  C   5.817   0.483  -8.240 1.00 . A A .  45 LEU CD1  1 1 
        3  5215 1 1 45 LEU CD2  C   7.023  -1.646  -7.754 1.00 . A A .  45 LEU CD2  1 1 
        3  5216 1 1 45 LEU CG   C   5.794  -0.800  -7.408 1.00 . A A .  45 LEU CG   1 1 
        3  5217 1 1 45 LEU H    H   3.595  -1.774  -5.814 1.00 . A A .  45 LEU H    1 1 
        3  5218 1 1 45 LEU HA   H   6.315  -2.461  -5.381 1.00 . A A .  45 LEU HA   1 1 
        3  5219 1 1 45 LEU HB2  H   5.022   0.257  -5.673 1.00 . A A .  45 LEU HB2  1 1 
        3  5220 1 1 45 LEU HB3  H   6.755  -0.018  -5.641 1.00 . A A .  45 LEU HB3  1 1 
        3  5221 1 1 45 LEU HD11 H   5.140   1.213  -7.819 1.00 . A A .  45 LEU HD11 1 1 
        3  5222 1 1 45 LEU HD12 H   5.493   0.247  -9.243 1.00 . A A .  45 LEU HD12 1 1 
        3  5223 1 1 45 LEU HD13 H   6.817   0.891  -8.270 1.00 . A A .  45 LEU HD13 1 1 
        3  5224 1 1 45 LEU HD21 H   6.947  -1.935  -8.791 1.00 . A A .  45 LEU HD21 1 1 
        3  5225 1 1 45 LEU HD22 H   7.071  -2.540  -7.152 1.00 . A A .  45 LEU HD22 1 1 
        3  5226 1 1 45 LEU HD23 H   7.927  -1.073  -7.613 1.00 . A A .  45 LEU HD23 1 1 
        3  5227 1 1 45 LEU HG   H   4.893  -1.348  -7.641 1.00 . A A .  45 LEU HG   1 1 
        3  5228 1 1 45 LEU N    N   4.253  -2.248  -5.269 1.00 . A A .  45 LEU N    1 1 
        3  5229 1 1 45 LEU O    O   6.822  -1.828  -3.031 1.00 . A A .  45 LEU O    1 1 
        3  5230 1 1 46 ALA C    C   4.994  -1.846  -0.792 1.00 . A A .  46 ALA C    1 1 
        3  5231 1 1 46 ALA CA   C   4.896  -0.540  -1.562 1.00 . A A .  46 ALA CA   1 1 
        3  5232 1 1 46 ALA CB   C   3.665   0.251  -1.109 1.00 . A A .  46 ALA CB   1 1 
        3  5233 1 1 46 ALA H    H   4.014  -0.575  -3.489 1.00 . A A .  46 ALA H    1 1 
        3  5234 1 1 46 ALA HA   H   5.778   0.049  -1.360 1.00 . A A .  46 ALA HA   1 1 
        3  5235 1 1 46 ALA HB1  H   3.160   0.653  -1.973 1.00 . A A .  46 ALA HB1  1 1 
        3  5236 1 1 46 ALA HB2  H   3.972   1.070  -0.478 1.00 . A A .  46 ALA HB2  1 1 
        3  5237 1 1 46 ALA HB3  H   2.983  -0.388  -0.570 1.00 . A A .  46 ALA HB3  1 1 
        3  5238 1 1 46 ALA N    N   4.827  -0.810  -2.986 1.00 . A A .  46 ALA N    1 1 
        3  5239 1 1 46 ALA O    O   5.885  -2.029   0.043 1.00 . A A .  46 ALA O    1 1 
        3  5240 1 1 47 LEU C    C   5.427  -4.835  -0.829 1.00 . A A .  47 LEU C    1 1 
        3  5241 1 1 47 LEU CA   C   4.136  -4.092  -0.509 1.00 . A A .  47 LEU CA   1 1 
        3  5242 1 1 47 LEU CB   C   2.916  -4.914  -0.906 1.00 . A A .  47 LEU CB   1 1 
        3  5243 1 1 47 LEU CD1  C   0.417  -5.018  -0.826 1.00 . A A .  47 LEU CD1  1 1 
        3  5244 1 1 47 LEU CD2  C   1.700  -4.474   1.240 1.00 . A A .  47 LEU CD2  1 1 
        3  5245 1 1 47 LEU CG   C   1.652  -4.304  -0.282 1.00 . A A .  47 LEU CG   1 1 
        3  5246 1 1 47 LEU H    H   3.454  -2.593  -1.832 1.00 . A A .  47 LEU H    1 1 
        3  5247 1 1 47 LEU HA   H   4.123  -3.947   0.558 1.00 . A A .  47 LEU HA   1 1 
        3  5248 1 1 47 LEU HB2  H   2.840  -4.957  -1.981 1.00 . A A .  47 LEU HB2  1 1 
        3  5249 1 1 47 LEU HB3  H   3.060  -5.904  -0.504 1.00 . A A .  47 LEU HB3  1 1 
        3  5250 1 1 47 LEU HD11 H  -0.464  -4.453  -0.556 1.00 . A A .  47 LEU HD11 1 1 
        3  5251 1 1 47 LEU HD12 H   0.358  -6.001  -0.387 1.00 . A A .  47 LEU HD12 1 1 
        3  5252 1 1 47 LEU HD13 H   0.480  -5.104  -1.898 1.00 . A A .  47 LEU HD13 1 1 
        3  5253 1 1 47 LEU HD21 H   2.129  -5.434   1.495 1.00 . A A .  47 LEU HD21 1 1 
        3  5254 1 1 47 LEU HD22 H   0.693  -4.435   1.627 1.00 . A A .  47 LEU HD22 1 1 
        3  5255 1 1 47 LEU HD23 H   2.282  -3.684   1.690 1.00 . A A .  47 LEU HD23 1 1 
        3  5256 1 1 47 LEU HG   H   1.583  -3.256  -0.532 1.00 . A A .  47 LEU HG   1 1 
        3  5257 1 1 47 LEU N    N   4.117  -2.780  -1.131 1.00 . A A .  47 LEU N    1 1 
        3  5258 1 1 47 LEU O    O   6.026  -5.455   0.059 1.00 . A A .  47 LEU O    1 1 
        3  5259 1 1 48 LYS C    C   8.277  -4.763  -1.549 1.00 . A A .  48 LYS C    1 1 
        3  5260 1 1 48 LYS CA   C   7.172  -5.328  -2.430 1.00 . A A .  48 LYS CA   1 1 
        3  5261 1 1 48 LYS CB   C   7.546  -5.029  -3.899 1.00 . A A .  48 LYS CB   1 1 
        3  5262 1 1 48 LYS CD   C   7.271  -5.646  -6.313 1.00 . A A .  48 LYS CD   1 1 
        3  5263 1 1 48 LYS CE   C   7.169  -6.859  -7.251 1.00 . A A .  48 LYS CE   1 1 
        3  5264 1 1 48 LYS CG   C   6.918  -6.051  -4.862 1.00 . A A .  48 LYS CG   1 1 
        3  5265 1 1 48 LYS H    H   5.410  -4.186  -2.736 1.00 . A A .  48 LYS H    1 1 
        3  5266 1 1 48 LYS HA   H   7.029  -6.398  -2.335 1.00 . A A .  48 LYS HA   1 1 
        3  5267 1 1 48 LYS HB2  H   7.213  -4.034  -4.150 1.00 . A A .  48 LYS HB2  1 1 
        3  5268 1 1 48 LYS HB3  H   8.621  -5.060  -3.988 1.00 . A A .  48 LYS HB3  1 1 
        3  5269 1 1 48 LYS HD2  H   6.604  -4.869  -6.654 1.00 . A A .  48 LYS HD2  1 1 
        3  5270 1 1 48 LYS HD3  H   8.282  -5.285  -6.328 1.00 . A A .  48 LYS HD3  1 1 
        3  5271 1 1 48 LYS HE2  H   7.836  -7.610  -6.852 1.00 . A A .  48 LYS HE2  1 1 
        3  5272 1 1 48 LYS HE3  H   6.158  -7.236  -7.299 1.00 . A A .  48 LYS HE3  1 1 
        3  5273 1 1 48 LYS HG2  H   7.330  -7.023  -4.628 1.00 . A A .  48 LYS HG2  1 1 
        3  5274 1 1 48 LYS HG3  H   5.846  -6.067  -4.733 1.00 . A A .  48 LYS HG3  1 1 
        3  5275 1 1 48 LYS HZ1  H   6.881  -6.307  -9.275 1.00 . A A .  48 LYS HZ1  1 1 
        3  5276 1 1 48 LYS HZ2  H   8.188  -7.323  -9.037 1.00 . A A .  48 LYS HZ2  1 1 
        3  5277 1 1 48 LYS HZ3  H   8.339  -5.711  -8.653 1.00 . A A .  48 LYS HZ3  1 1 
        3  5278 1 1 48 LYS N    N   5.902  -4.718  -2.072 1.00 . A A .  48 LYS N    1 1 
        3  5279 1 1 48 LYS NZ   N   7.663  -6.509  -8.624 1.00 . A A .  48 LYS NZ   1 1 
        3  5280 1 1 48 LYS O    O   9.089  -5.506  -0.997 1.00 . A A .  48 LYS O    1 1 
        3  5281 1 1 49 ILE C    C   9.192  -3.273   0.874 1.00 . A A .  49 ILE C    1 1 
        3  5282 1 1 49 ILE CA   C   9.293  -2.792  -0.561 1.00 . A A .  49 ILE CA   1 1 
        3  5283 1 1 49 ILE CB   C   9.124  -1.262  -0.632 1.00 . A A .  49 ILE CB   1 1 
        3  5284 1 1 49 ILE CD1  C   9.064   0.685  -2.209 1.00 . A A .  49 ILE CD1  1 1 
        3  5285 1 1 49 ILE CG1  C   9.472  -0.781  -2.042 1.00 . A A .  49 ILE CG1  1 1 
        3  5286 1 1 49 ILE CG2  C  10.051  -0.579   0.369 1.00 . A A .  49 ILE CG2  1 1 
        3  5287 1 1 49 ILE H    H   7.585  -2.898  -1.813 1.00 . A A .  49 ILE H    1 1 
        3  5288 1 1 49 ILE HA   H  10.268  -3.051  -0.950 1.00 . A A .  49 ILE HA   1 1 
        3  5289 1 1 49 ILE HB   H   8.098  -1.007  -0.407 1.00 . A A .  49 ILE HB   1 1 
        3  5290 1 1 49 ILE HD11 H   9.340   1.238  -1.322 1.00 . A A .  49 ILE HD11 1 1 
        3  5291 1 1 49 ILE HD12 H   7.995   0.746  -2.361 1.00 . A A .  49 ILE HD12 1 1 
        3  5292 1 1 49 ILE HD13 H   9.582   1.100  -3.061 1.00 . A A .  49 ILE HD13 1 1 
        3  5293 1 1 49 ILE HG12 H  10.538  -0.883  -2.196 1.00 . A A .  49 ILE HG12 1 1 
        3  5294 1 1 49 ILE HG13 H   8.941  -1.382  -2.763 1.00 . A A .  49 ILE HG13 1 1 
        3  5295 1 1 49 ILE HG21 H   9.975   0.490   0.227 1.00 . A A .  49 ILE HG21 1 1 
        3  5296 1 1 49 ILE HG22 H  11.066  -0.890   0.176 1.00 . A A .  49 ILE HG22 1 1 
        3  5297 1 1 49 ILE HG23 H   9.776  -0.831   1.382 1.00 . A A .  49 ILE HG23 1 1 
        3  5298 1 1 49 ILE N    N   8.278  -3.443  -1.380 1.00 . A A .  49 ILE N    1 1 
        3  5299 1 1 49 ILE O    O  10.194  -3.683   1.482 1.00 . A A .  49 ILE O    1 1 
        3  5300 1 1 50 ALA C    C   8.182  -5.296   2.788 1.00 . A A .  50 ALA C    1 1 
        3  5301 1 1 50 ALA CA   C   7.735  -3.844   2.713 1.00 . A A .  50 ALA CA   1 1 
        3  5302 1 1 50 ALA CB   C   6.248  -3.721   3.069 1.00 . A A .  50 ALA CB   1 1 
        3  5303 1 1 50 ALA H    H   7.213  -3.059   0.816 1.00 . A A .  50 ALA H    1 1 
        3  5304 1 1 50 ALA HA   H   8.314  -3.272   3.421 1.00 . A A .  50 ALA HA   1 1 
        3  5305 1 1 50 ALA HB1  H   6.140  -3.307   4.060 1.00 . A A .  50 ALA HB1  1 1 
        3  5306 1 1 50 ALA HB2  H   5.766  -4.688   3.040 1.00 . A A .  50 ALA HB2  1 1 
        3  5307 1 1 50 ALA HB3  H   5.752  -3.066   2.368 1.00 . A A .  50 ALA HB3  1 1 
        3  5308 1 1 50 ALA N    N   7.973  -3.328   1.378 1.00 . A A .  50 ALA N    1 1 
        3  5309 1 1 50 ALA O    O   8.901  -5.696   3.720 1.00 . A A .  50 ALA O    1 1 
        3  5310 1 1 51 TYR C    C   9.713  -7.612   1.604 1.00 . A A .  51 TYR C    1 1 
        3  5311 1 1 51 TYR CA   C   8.201  -7.459   1.661 1.00 . A A .  51 TYR CA   1 1 
        3  5312 1 1 51 TYR CB   C   7.587  -8.058   0.386 1.00 . A A .  51 TYR CB   1 1 
        3  5313 1 1 51 TYR CD1  C   9.249  -9.725  -0.509 1.00 . A A .  51 TYR CD1  1 1 
        3  5314 1 1 51 TYR CD2  C   7.308 -10.551   0.692 1.00 . A A .  51 TYR CD2  1 1 
        3  5315 1 1 51 TYR CE1  C   9.680 -11.038  -0.708 1.00 . A A .  51 TYR CE1  1 1 
        3  5316 1 1 51 TYR CE2  C   7.746 -11.863   0.492 1.00 . A A .  51 TYR CE2  1 1 
        3  5317 1 1 51 TYR CG   C   8.061  -9.481   0.194 1.00 . A A .  51 TYR CG   1 1 
        3  5318 1 1 51 TYR CZ   C   8.929 -12.107  -0.205 1.00 . A A .  51 TYR CZ   1 1 
        3  5319 1 1 51 TYR H    H   7.290  -5.648   1.042 1.00 . A A .  51 TYR H    1 1 
        3  5320 1 1 51 TYR HA   H   7.804  -7.997   2.508 1.00 . A A .  51 TYR HA   1 1 
        3  5321 1 1 51 TYR HB2  H   6.511  -8.048   0.467 1.00 . A A .  51 TYR HB2  1 1 
        3  5322 1 1 51 TYR HB3  H   7.876  -7.472  -0.473 1.00 . A A .  51 TYR HB3  1 1 
        3  5323 1 1 51 TYR HD1  H   9.837  -8.906  -0.899 1.00 . A A .  51 TYR HD1  1 1 
        3  5324 1 1 51 TYR HD2  H   6.392 -10.367   1.233 1.00 . A A .  51 TYR HD2  1 1 
        3  5325 1 1 51 TYR HE1  H  10.597 -11.225  -1.248 1.00 . A A .  51 TYR HE1  1 1 
        3  5326 1 1 51 TYR HE2  H   7.160 -12.682   0.883 1.00 . A A .  51 TYR HE2  1 1 
        3  5327 1 1 51 TYR HH   H   9.276 -13.532  -1.360 1.00 . A A .  51 TYR HH   1 1 
        3  5328 1 1 51 TYR N    N   7.817  -6.056   1.763 1.00 . A A .  51 TYR N    1 1 
        3  5329 1 1 51 TYR O    O  10.293  -8.423   2.331 1.00 . A A .  51 TYR O    1 1 
        3  5330 1 1 51 TYR OH   O   9.349 -13.400  -0.407 1.00 . A A .  51 TYR OH   1 1 
        3  5331 1 1 52 TYR C    C  12.560  -6.539   1.745 1.00 . A A .  52 TYR C    1 1 
        3  5332 1 1 52 TYR CA   C  11.791  -6.967   0.518 1.00 . A A .  52 TYR CA   1 1 
        3  5333 1 1 52 TYR CB   C  12.258  -6.146  -0.686 1.00 . A A .  52 TYR CB   1 1 
        3  5334 1 1 52 TYR CD1  C  12.423  -8.095  -2.283 1.00 . A A .  52 TYR CD1  1 1 
        3  5335 1 1 52 TYR CD2  C  11.001  -6.227  -2.864 1.00 . A A .  52 TYR CD2  1 1 
        3  5336 1 1 52 TYR CE1  C  12.077  -8.727  -3.476 1.00 . A A .  52 TYR CE1  1 1 
        3  5337 1 1 52 TYR CE2  C  10.662  -6.860  -4.060 1.00 . A A .  52 TYR CE2  1 1 
        3  5338 1 1 52 TYR CG   C  11.881  -6.841  -1.973 1.00 . A A .  52 TYR CG   1 1 
        3  5339 1 1 52 TYR CZ   C  11.199  -8.107  -4.365 1.00 . A A .  52 TYR CZ   1 1 
        3  5340 1 1 52 TYR H    H   9.816  -6.266   0.137 1.00 . A A .  52 TYR H    1 1 
        3  5341 1 1 52 TYR HA   H  12.024  -8.002   0.327 1.00 . A A .  52 TYR HA   1 1 
        3  5342 1 1 52 TYR HB2  H  11.809  -5.163  -0.645 1.00 . A A .  52 TYR HB2  1 1 
        3  5343 1 1 52 TYR HB3  H  13.331  -6.025  -0.641 1.00 . A A .  52 TYR HB3  1 1 
        3  5344 1 1 52 TYR HD1  H  13.104  -8.587  -1.605 1.00 . A A .  52 TYR HD1  1 1 
        3  5345 1 1 52 TYR HD2  H  10.581  -5.263  -2.631 1.00 . A A .  52 TYR HD2  1 1 
        3  5346 1 1 52 TYR HE1  H  12.498  -9.695  -3.703 1.00 . A A .  52 TYR HE1  1 1 
        3  5347 1 1 52 TYR HE2  H   9.982  -6.390  -4.753 1.00 . A A .  52 TYR HE2  1 1 
        3  5348 1 1 52 TYR HH   H  11.095  -8.040  -6.219 1.00 . A A .  52 TYR HH   1 1 
        3  5349 1 1 52 TYR N    N  10.347  -6.864   0.712 1.00 . A A .  52 TYR N    1 1 
        3  5350 1 1 52 TYR O    O  13.590  -7.132   2.078 1.00 . A A .  52 TYR O    1 1 
        3  5351 1 1 52 TYR OH   O  10.875  -8.715  -5.554 1.00 . A A .  52 TYR OH   1 1 
        3  5352 1 1 53 LEU C    C  12.444  -5.517   4.782 1.00 . A A .  53 LEU C    1 1 
        3  5353 1 1 53 LEU CA   C  12.855  -4.874   3.473 1.00 . A A .  53 LEU CA   1 1 
        3  5354 1 1 53 LEU CB   C  12.631  -3.355   3.535 1.00 . A A .  53 LEU CB   1 1 
        3  5355 1 1 53 LEU CD1  C  12.827  -1.200   2.265 1.00 . A A .  53 LEU CD1  1 1 
        3  5356 1 1 53 LEU CD2  C  14.587  -2.962   1.983 1.00 . A A .  53 LEU CD2  1 1 
        3  5357 1 1 53 LEU CG   C  13.091  -2.705   2.219 1.00 . A A .  53 LEU CG   1 1 
        3  5358 1 1 53 LEU H    H  11.338  -4.978   2.001 1.00 . A A .  53 LEU H    1 1 
        3  5359 1 1 53 LEU HA   H  13.908  -5.060   3.326 1.00 . A A .  53 LEU HA   1 1 
        3  5360 1 1 53 LEU HB2  H  11.576  -3.179   3.684 1.00 . A A .  53 LEU HB2  1 1 
        3  5361 1 1 53 LEU HB3  H  13.168  -2.922   4.365 1.00 . A A .  53 LEU HB3  1 1 
        3  5362 1 1 53 LEU HD11 H  13.559  -0.702   2.881 1.00 . A A .  53 LEU HD11 1 1 
        3  5363 1 1 53 LEU HD12 H  11.842  -1.005   2.661 1.00 . A A .  53 LEU HD12 1 1 
        3  5364 1 1 53 LEU HD13 H  12.893  -0.819   1.258 1.00 . A A .  53 LEU HD13 1 1 
        3  5365 1 1 53 LEU HD21 H  15.056  -3.410   2.846 1.00 . A A .  53 LEU HD21 1 1 
        3  5366 1 1 53 LEU HD22 H  15.084  -2.030   1.753 1.00 . A A .  53 LEU HD22 1 1 
        3  5367 1 1 53 LEU HD23 H  14.708  -3.629   1.142 1.00 . A A .  53 LEU HD23 1 1 
        3  5368 1 1 53 LEU HG   H  12.514  -3.119   1.404 1.00 . A A .  53 LEU HG   1 1 
        3  5369 1 1 53 LEU N    N  12.123  -5.454   2.354 1.00 . A A .  53 LEU N    1 1 
        3  5370 1 1 53 LEU O    O  12.922  -5.115   5.861 1.00 . A A .  53 LEU O    1 1 
        3  5371 1 1 54 ASN C    C  10.533  -6.062   6.894 1.00 . A A .  54 ASN C    1 1 
        3  5372 1 1 54 ASN CA   C  10.973  -7.104   5.889 1.00 . A A .  54 ASN CA   1 1 
        3  5373 1 1 54 ASN CB   C  12.003  -8.050   6.512 1.00 . A A .  54 ASN CB   1 1 
        3  5374 1 1 54 ASN CG   C  11.299  -9.001   7.466 1.00 . A A .  54 ASN CG   1 1 
        3  5375 1 1 54 ASN H    H  11.115  -6.667   3.830 1.00 . A A .  54 ASN H    1 1 
        3  5376 1 1 54 ASN HA   H  10.111  -7.678   5.588 1.00 . A A .  54 ASN HA   1 1 
        3  5377 1 1 54 ASN HB2  H  12.503  -8.617   5.741 1.00 . A A .  54 ASN HB2  1 1 
        3  5378 1 1 54 ASN HB3  H  12.738  -7.481   7.061 1.00 . A A .  54 ASN HB3  1 1 
        3  5379 1 1 54 ASN HD21 H  10.693  -7.564   8.679 1.00 . A A .  54 ASN HD21 1 1 
        3  5380 1 1 54 ASN HD22 H  10.234  -9.129   9.134 1.00 . A A .  54 ASN HD22 1 1 
        3  5381 1 1 54 ASN N    N  11.501  -6.448   4.704 1.00 . A A .  54 ASN N    1 1 
        3  5382 1 1 54 ASN ND2  N  10.693  -8.532   8.509 1.00 . A A .  54 ASN ND2  1 1 
        3  5383 1 1 54 ASN O    O  10.924  -6.095   8.071 1.00 . A A .  54 ASN O    1 1 
        3  5384 1 1 54 ASN OD1  O  11.290 -10.213   7.246 1.00 . A A .  54 ASN OD1  1 1 
        3  5385 1 1 55 THR C    C   7.922  -3.687   6.969 1.00 . A A .  55 THR C    1 1 
        3  5386 1 1 55 THR CA   C   9.402  -3.943   7.195 1.00 . A A .  55 THR CA   1 1 
        3  5387 1 1 55 THR CB   C  10.215  -2.706   6.802 1.00 . A A .  55 THR CB   1 1 
        3  5388 1 1 55 THR CG2  C  10.090  -1.624   7.877 1.00 . A A .  55 THR CG2  1 1 
        3  5389 1 1 55 THR H    H   9.612  -5.069   5.435 1.00 . A A .  55 THR H    1 1 
        3  5390 1 1 55 THR HA   H   9.593  -4.164   8.232 1.00 . A A .  55 THR HA   1 1 
        3  5391 1 1 55 THR HB   H   9.834  -2.312   5.871 1.00 . A A .  55 THR HB   1 1 
        3  5392 1 1 55 THR HG1  H  11.650  -4.025   6.518 1.00 . A A .  55 THR HG1  1 1 
        3  5393 1 1 55 THR HG21 H   9.098  -1.194   7.828 1.00 . A A .  55 THR HG21 1 1 
        3  5394 1 1 55 THR HG22 H  10.817  -0.844   7.696 1.00 . A A .  55 THR HG22 1 1 
        3  5395 1 1 55 THR HG23 H  10.250  -2.045   8.859 1.00 . A A .  55 THR HG23 1 1 
        3  5396 1 1 55 THR N    N   9.830  -5.068   6.393 1.00 . A A .  55 THR N    1 1 
        3  5397 1 1 55 THR O    O   7.445  -3.801   5.843 1.00 . A A .  55 THR O    1 1 
        3  5398 1 1 55 THR OG1  O  11.589  -3.068   6.640 1.00 . A A .  55 THR OG1  1 1 
        3  5399 1 1 56 PRO C    C   5.524  -1.893   6.866 1.00 . A A .  56 PRO C    1 1 
        3  5400 1 1 56 PRO CA   C   5.728  -3.055   7.831 1.00 . A A .  56 PRO CA   1 1 
        3  5401 1 1 56 PRO CB   C   5.271  -2.659   9.244 1.00 . A A .  56 PRO CB   1 1 
        3  5402 1 1 56 PRO CD   C   7.609  -3.178   9.403 1.00 . A A .  56 PRO CD   1 1 
        3  5403 1 1 56 PRO CG   C   6.288  -3.265  10.153 1.00 . A A .  56 PRO CG   1 1 
        3  5404 1 1 56 PRO HA   H   5.179  -3.933   7.525 1.00 . A A .  56 PRO HA   1 1 
        3  5405 1 1 56 PRO HB2  H   5.224  -1.583   9.347 1.00 . A A .  56 PRO HB2  1 1 
        3  5406 1 1 56 PRO HB3  H   4.300  -3.083   9.452 1.00 . A A .  56 PRO HB3  1 1 
        3  5407 1 1 56 PRO HD2  H   8.070  -2.217   9.583 1.00 . A A .  56 PRO HD2  1 1 
        3  5408 1 1 56 PRO HD3  H   8.261  -3.986   9.701 1.00 . A A .  56 PRO HD3  1 1 
        3  5409 1 1 56 PRO HG2  H   6.340  -2.709  11.078 1.00 . A A .  56 PRO HG2  1 1 
        3  5410 1 1 56 PRO HG3  H   6.060  -4.302  10.344 1.00 . A A .  56 PRO HG3  1 1 
        3  5411 1 1 56 PRO N    N   7.188  -3.347   7.996 1.00 . A A .  56 PRO N    1 1 
        3  5412 1 1 56 PRO O    O   6.317  -0.944   6.846 1.00 . A A .  56 PRO O    1 1 
        3  5413 1 1 57 LEU C    C   4.041   0.398   5.782 1.00 . A A .  57 LEU C    1 1 
        3  5414 1 1 57 LEU CA   C   4.223  -0.929   5.085 1.00 . A A .  57 LEU CA   1 1 
        3  5415 1 1 57 LEU CB   C   2.927  -1.238   4.340 1.00 . A A .  57 LEU CB   1 1 
        3  5416 1 1 57 LEU CD1  C   3.514  -0.205   2.121 1.00 . A A .  57 LEU CD1  1 1 
        3  5417 1 1 57 LEU CD2  C   1.156  -0.141   2.952 1.00 . A A .  57 LEU CD2  1 1 
        3  5418 1 1 57 LEU CG   C   2.619  -0.104   3.352 1.00 . A A .  57 LEU CG   1 1 
        3  5419 1 1 57 LEU H    H   3.913  -2.766   6.106 1.00 . A A .  57 LEU H    1 1 
        3  5420 1 1 57 LEU HA   H   5.031  -0.891   4.376 1.00 . A A .  57 LEU HA   1 1 
        3  5421 1 1 57 LEU HB2  H   3.027  -2.180   3.820 1.00 . A A .  57 LEU HB2  1 1 
        3  5422 1 1 57 LEU HB3  H   2.125  -1.317   5.059 1.00 . A A .  57 LEU HB3  1 1 
        3  5423 1 1 57 LEU HD11 H   4.548  -0.337   2.406 1.00 . A A .  57 LEU HD11 1 1 
        3  5424 1 1 57 LEU HD12 H   3.407   0.702   1.549 1.00 . A A .  57 LEU HD12 1 1 
        3  5425 1 1 57 LEU HD13 H   3.188  -1.046   1.526 1.00 . A A .  57 LEU HD13 1 1 
        3  5426 1 1 57 LEU HD21 H   0.918   0.792   2.464 1.00 . A A .  57 LEU HD21 1 1 
        3  5427 1 1 57 LEU HD22 H   0.572  -0.225   3.859 1.00 . A A .  57 LEU HD22 1 1 
        3  5428 1 1 57 LEU HD23 H   0.973  -0.969   2.287 1.00 . A A .  57 LEU HD23 1 1 
        3  5429 1 1 57 LEU HG   H   2.835   0.846   3.817 1.00 . A A .  57 LEU HG   1 1 
        3  5430 1 1 57 LEU N    N   4.482  -1.965   6.068 1.00 . A A .  57 LEU N    1 1 
        3  5431 1 1 57 LEU O    O   4.575   1.425   5.344 1.00 . A A .  57 LEU O    1 1 
        3  5432 1 1 58 GLU C    C   4.164   2.248   8.107 1.00 . A A .  58 GLU C    1 1 
        3  5433 1 1 58 GLU CA   C   2.919   1.580   7.557 1.00 . A A .  58 GLU CA   1 1 
        3  5434 1 1 58 GLU CB   C   1.912   1.276   8.658 1.00 . A A .  58 GLU CB   1 1 
        3  5435 1 1 58 GLU CD   C   0.524  -0.609   7.615 1.00 . A A .  58 GLU CD   1 1 
        3  5436 1 1 58 GLU CG   C   0.562   0.874   8.005 1.00 . A A .  58 GLU CG   1 1 
        3  5437 1 1 58 GLU H    H   2.806  -0.462   7.106 1.00 . A A .  58 GLU H    1 1 
        3  5438 1 1 58 GLU HA   H   2.455   2.265   6.862 1.00 . A A .  58 GLU HA   1 1 
        3  5439 1 1 58 GLU HB2  H   2.291   0.487   9.290 1.00 . A A .  58 GLU HB2  1 1 
        3  5440 1 1 58 GLU HB3  H   1.755   2.165   9.253 1.00 . A A .  58 GLU HB3  1 1 
        3  5441 1 1 58 GLU HG2  H  -0.281   1.094   8.642 1.00 . A A .  58 GLU HG2  1 1 
        3  5442 1 1 58 GLU HG3  H   0.444   1.455   7.103 1.00 . A A .  58 GLU HG3  1 1 
        3  5443 1 1 58 GLU N    N   3.251   0.378   6.837 1.00 . A A .  58 GLU N    1 1 
        3  5444 1 1 58 GLU O    O   4.257   3.482   8.124 1.00 . A A .  58 GLU O    1 1 
        3  5445 1 1 58 GLU OE1  O   1.542  -1.270   7.715 1.00 . A A .  58 GLU OE1  1 1 
        3  5446 1 1 58 GLU OE2  O  -0.534  -1.065   7.245 1.00 . A A .  58 GLU OE2  1 1 
        3  5447 1 1 59 ASP C    C   7.080   2.760   7.715 1.00 . A A .  59 ASP C    1 1 
        3  5448 1 1 59 ASP CA   C   6.446   2.014   8.864 1.00 . A A .  59 ASP CA   1 1 
        3  5449 1 1 59 ASP CB   C   7.427   0.928   9.351 1.00 . A A .  59 ASP CB   1 1 
        3  5450 1 1 59 ASP CG   C   7.222   0.584  10.818 1.00 . A A .  59 ASP CG   1 1 
        3  5451 1 1 59 ASP H    H   5.058   0.481   8.340 1.00 . A A .  59 ASP H    1 1 
        3  5452 1 1 59 ASP HA   H   6.268   2.712   9.671 1.00 . A A .  59 ASP HA   1 1 
        3  5453 1 1 59 ASP HB2  H   7.274   0.036   8.765 1.00 . A A .  59 ASP HB2  1 1 
        3  5454 1 1 59 ASP HB3  H   8.447   1.257   9.197 1.00 . A A .  59 ASP HB3  1 1 
        3  5455 1 1 59 ASP N    N   5.163   1.448   8.456 1.00 . A A .  59 ASP N    1 1 
        3  5456 1 1 59 ASP O    O   7.796   3.741   7.925 1.00 . A A .  59 ASP O    1 1 
        3  5457 1 1 59 ASP OD1  O   6.500   1.280  11.482 1.00 . A A .  59 ASP OD1  1 1 
        3  5458 1 1 59 ASP OD2  O   7.817  -0.362  11.264 1.00 . A A .  59 ASP OD2  1 1 
        3  5459 1 1 60 ILE C    C   6.633   3.923   4.742 1.00 . A A .  60 ILE C    1 1 
        3  5460 1 1 60 ILE CA   C   7.508   2.820   5.331 1.00 . A A .  60 ILE CA   1 1 
        3  5461 1 1 60 ILE CB   C   7.748   1.735   4.267 1.00 . A A .  60 ILE CB   1 1 
        3  5462 1 1 60 ILE CD1  C   8.547  -0.594   3.870 1.00 . A A .  60 ILE CD1  1 1 
        3  5463 1 1 60 ILE CG1  C   8.503   0.552   4.881 1.00 . A A .  60 ILE CG1  1 1 
        3  5464 1 1 60 ILE CG2  C   8.614   2.312   3.149 1.00 . A A .  60 ILE CG2  1 1 
        3  5465 1 1 60 ILE H    H   6.344   1.429   6.417 1.00 . A A .  60 ILE H    1 1 
        3  5466 1 1 60 ILE HA   H   8.460   3.248   5.605 1.00 . A A .  60 ILE HA   1 1 
        3  5467 1 1 60 ILE HB   H   6.801   1.405   3.863 1.00 . A A .  60 ILE HB   1 1 
        3  5468 1 1 60 ILE HD11 H   7.892  -1.382   4.210 1.00 . A A .  60 ILE HD11 1 1 
        3  5469 1 1 60 ILE HD12 H   9.558  -0.961   3.801 1.00 . A A .  60 ILE HD12 1 1 
        3  5470 1 1 60 ILE HD13 H   8.227  -0.232   2.902 1.00 . A A .  60 ILE HD13 1 1 
        3  5471 1 1 60 ILE HG12 H   9.513   0.848   5.113 1.00 . A A .  60 ILE HG12 1 1 
        3  5472 1 1 60 ILE HG13 H   8.004   0.209   5.774 1.00 . A A .  60 ILE HG13 1 1 
        3  5473 1 1 60 ILE HG21 H   8.193   3.234   2.772 1.00 . A A .  60 ILE HG21 1 1 
        3  5474 1 1 60 ILE HG22 H   8.698   1.585   2.356 1.00 . A A .  60 ILE HG22 1 1 
        3  5475 1 1 60 ILE HG23 H   9.597   2.504   3.553 1.00 . A A .  60 ILE HG23 1 1 
        3  5476 1 1 60 ILE N    N   6.888   2.241   6.510 1.00 . A A .  60 ILE N    1 1 
        3  5477 1 1 60 ILE O    O   7.105   5.041   4.480 1.00 . A A .  60 ILE O    1 1 
        3  5478 1 1 61 PHE C    C   3.195   4.657   4.735 1.00 . A A .  61 PHE C    1 1 
        3  5479 1 1 61 PHE CA   C   4.439   4.529   3.883 1.00 . A A .  61 PHE CA   1 1 
        3  5480 1 1 61 PHE CB   C   4.036   4.025   2.490 1.00 . A A .  61 PHE CB   1 1 
        3  5481 1 1 61 PHE CD1  C   5.868   4.895   0.984 1.00 . A A .  61 PHE CD1  1 1 
        3  5482 1 1 61 PHE CD2  C   5.790   2.528   1.490 1.00 . A A .  61 PHE CD2  1 1 
        3  5483 1 1 61 PHE CE1  C   7.001   4.679   0.191 1.00 . A A .  61 PHE CE1  1 1 
        3  5484 1 1 61 PHE CE2  C   6.917   2.317   0.699 1.00 . A A .  61 PHE CE2  1 1 
        3  5485 1 1 61 PHE CG   C   5.262   3.815   1.633 1.00 . A A .  61 PHE CG   1 1 
        3  5486 1 1 61 PHE CZ   C   7.523   3.390   0.049 1.00 . A A .  61 PHE CZ   1 1 
        3  5487 1 1 61 PHE H    H   5.047   2.692   4.730 1.00 . A A .  61 PHE H    1 1 
        3  5488 1 1 61 PHE HA   H   4.920   5.487   3.774 1.00 . A A .  61 PHE HA   1 1 
        3  5489 1 1 61 PHE HB2  H   3.483   3.101   2.582 1.00 . A A .  61 PHE HB2  1 1 
        3  5490 1 1 61 PHE HB3  H   3.400   4.761   2.023 1.00 . A A .  61 PHE HB3  1 1 
        3  5491 1 1 61 PHE HD1  H   5.469   5.893   1.091 1.00 . A A .  61 PHE HD1  1 1 
        3  5492 1 1 61 PHE HD2  H   5.328   1.690   1.992 1.00 . A A .  61 PHE HD2  1 1 
        3  5493 1 1 61 PHE HE1  H   7.476   5.503  -0.318 1.00 . A A .  61 PHE HE1  1 1 
        3  5494 1 1 61 PHE HE2  H   7.324   1.323   0.588 1.00 . A A .  61 PHE HE2  1 1 
        3  5495 1 1 61 PHE HZ   H   8.397   3.211  -0.557 1.00 . A A .  61 PHE HZ   1 1 
        3  5496 1 1 61 PHE N    N   5.369   3.595   4.503 1.00 . A A .  61 PHE N    1 1 
        3  5497 1 1 61 PHE O    O   2.612   3.655   5.127 1.00 . A A .  61 PHE O    1 1 
        3  5498 1 1 62 GLN C    C   0.650   7.144   5.118 1.00 . A A .  62 GLN C    1 1 
        3  5499 1 1 62 GLN CA   C   1.541   6.099   5.765 1.00 . A A .  62 GLN CA   1 1 
        3  5500 1 1 62 GLN CB   C   1.886   6.527   7.199 1.00 . A A .  62 GLN CB   1 1 
        3  5501 1 1 62 GLN CD   C   4.300   7.073   7.604 1.00 . A A .  62 GLN CD   1 1 
        3  5502 1 1 62 GLN CG   C   2.954   7.624   7.162 1.00 . A A .  62 GLN CG   1 1 
        3  5503 1 1 62 GLN H    H   3.242   6.647   4.604 1.00 . A A .  62 GLN H    1 1 
        3  5504 1 1 62 GLN HA   H   0.996   5.167   5.818 1.00 . A A .  62 GLN HA   1 1 
        3  5505 1 1 62 GLN HB2  H   0.990   6.915   7.664 1.00 . A A .  62 GLN HB2  1 1 
        3  5506 1 1 62 GLN HB3  H   2.234   5.691   7.788 1.00 . A A .  62 GLN HB3  1 1 
        3  5507 1 1 62 GLN HE21 H   3.959   5.217   6.946 1.00 . A A .  62 GLN HE21 1 1 
        3  5508 1 1 62 GLN HE22 H   5.449   5.453   7.683 1.00 . A A .  62 GLN HE22 1 1 
        3  5509 1 1 62 GLN HG2  H   3.032   8.010   6.158 1.00 . A A .  62 GLN HG2  1 1 
        3  5510 1 1 62 GLN HG3  H   2.664   8.428   7.821 1.00 . A A .  62 GLN HG3  1 1 
        3  5511 1 1 62 GLN N    N   2.755   5.882   4.981 1.00 . A A .  62 GLN N    1 1 
        3  5512 1 1 62 GLN NE2  N   4.590   5.824   7.391 1.00 . A A .  62 GLN NE2  1 1 
        3  5513 1 1 62 GLN O    O   1.116   8.235   4.765 1.00 . A A .  62 GLN O    1 1 
        3  5514 1 1 62 GLN OE1  O   5.119   7.806   8.161 1.00 . A A .  62 GLN OE1  1 1 
        3  5515 1 1 63 TRP C    C  -1.823   8.850   5.642 1.00 . A A .  63 TRP C    1 1 
        3  5516 1 1 63 TRP CA   C  -1.626   7.801   4.582 1.00 . A A .  63 TRP CA   1 1 
        3  5517 1 1 63 TRP CB   C  -2.946   7.068   4.321 1.00 . A A .  63 TRP CB   1 1 
        3  5518 1 1 63 TRP CD1  C  -4.048   8.490   2.572 1.00 . A A .  63 TRP CD1  1 1 
        3  5519 1 1 63 TRP CD2  C  -5.184   8.484   4.497 1.00 . A A .  63 TRP CD2  1 1 
        3  5520 1 1 63 TRP CE2  C  -5.907   9.299   3.607 1.00 . A A .  63 TRP CE2  1 1 
        3  5521 1 1 63 TRP CE3  C  -5.690   8.313   5.789 1.00 . A A .  63 TRP CE3  1 1 
        3  5522 1 1 63 TRP CG   C  -4.004   7.987   3.813 1.00 . A A .  63 TRP CG   1 1 
        3  5523 1 1 63 TRP CH2  C  -7.583   9.744   5.264 1.00 . A A .  63 TRP CH2  1 1 
        3  5524 1 1 63 TRP CZ2  C  -7.093   9.921   3.980 1.00 . A A .  63 TRP CZ2  1 1 
        3  5525 1 1 63 TRP CZ3  C  -6.888   8.937   6.166 1.00 . A A .  63 TRP CZ3  1 1 
        3  5526 1 1 63 TRP H    H  -0.941   6.003   5.446 1.00 . A A .  63 TRP H    1 1 
        3  5527 1 1 63 TRP HA   H  -1.287   8.264   3.667 1.00 . A A .  63 TRP HA   1 1 
        3  5528 1 1 63 TRP HB2  H  -2.773   6.370   3.521 1.00 . A A .  63 TRP HB2  1 1 
        3  5529 1 1 63 TRP HB3  H  -3.290   6.570   5.215 1.00 . A A .  63 TRP HB3  1 1 
        3  5530 1 1 63 TRP HD1  H  -3.307   8.296   1.814 1.00 . A A .  63 TRP HD1  1 1 
        3  5531 1 1 63 TRP HE1  H  -5.472   9.751   1.648 1.00 . A A .  63 TRP HE1  1 1 
        3  5532 1 1 63 TRP HE3  H  -5.160   7.693   6.497 1.00 . A A .  63 TRP HE3  1 1 
        3  5533 1 1 63 TRP HH2  H  -8.508  10.213   5.565 1.00 . A A .  63 TRP HH2  1 1 
        3  5534 1 1 63 TRP HZ2  H  -7.633  10.544   3.284 1.00 . A A .  63 TRP HZ2  1 1 
        3  5535 1 1 63 TRP HZ3  H  -7.281   8.809   7.163 1.00 . A A .  63 TRP HZ3  1 1 
        3  5536 1 1 63 TRP N    N  -0.636   6.851   5.063 1.00 . A A .  63 TRP N    1 1 
        3  5537 1 1 63 TRP NE1  N  -5.183   9.267   2.446 1.00 . A A .  63 TRP NE1  1 1 
        3  5538 1 1 63 TRP O    O  -2.187   8.528   6.773 1.00 . A A .  63 TRP O    1 1 
        3  5539 1 1 64 GLN C    C  -2.737  12.061   6.052 1.00 . A A .  64 GLN C    1 1 
        3  5540 1 1 64 GLN CA   C  -1.555  11.139   6.302 1.00 . A A .  64 GLN CA   1 1 
        3  5541 1 1 64 GLN CB   C  -0.244  11.933   6.340 1.00 . A A .  64 GLN CB   1 1 
        3  5542 1 1 64 GLN CD   C   1.586  12.529   7.986 1.00 . A A .  64 GLN CD   1 1 
        3  5543 1 1 64 GLN CG   C   0.626  11.438   7.512 1.00 . A A .  64 GLN CG   1 1 
        3  5544 1 1 64 GLN H    H  -1.152  10.285   4.420 1.00 . A A .  64 GLN H    1 1 
        3  5545 1 1 64 GLN HA   H  -1.679  10.660   7.262 1.00 . A A .  64 GLN HA   1 1 
        3  5546 1 1 64 GLN HB2  H   0.284  11.826   5.402 1.00 . A A .  64 GLN HB2  1 1 
        3  5547 1 1 64 GLN HB3  H  -0.493  12.970   6.487 1.00 . A A .  64 GLN HB3  1 1 
        3  5548 1 1 64 GLN HE21 H   0.874  13.952   6.780 1.00 . A A .  64 GLN HE21 1 1 
        3  5549 1 1 64 GLN HE22 H   2.147  14.406   7.782 1.00 . A A .  64 GLN HE22 1 1 
        3  5550 1 1 64 GLN HG2  H   0.001  11.163   8.348 1.00 . A A .  64 GLN HG2  1 1 
        3  5551 1 1 64 GLN HG3  H   1.203  10.575   7.210 1.00 . A A .  64 GLN HG3  1 1 
        3  5552 1 1 64 GLN N    N  -1.492  10.085   5.320 1.00 . A A .  64 GLN N    1 1 
        3  5553 1 1 64 GLN NE2  N   1.526  13.717   7.473 1.00 . A A .  64 GLN NE2  1 1 
        3  5554 1 1 64 GLN O    O  -2.755  12.814   5.077 1.00 . A A .  64 GLN O    1 1 
        3  5555 1 1 64 GLN OE1  O   2.414  12.280   8.856 1.00 . A A .  64 GLN OE1  1 1 
        3  5556 1 1 65 PRO C    C  -4.533  14.351   7.091 1.00 . A A .  65 PRO C    1 1 
        3  5557 1 1 65 PRO CA   C  -4.916  12.897   6.807 1.00 . A A .  65 PRO CA   1 1 
        3  5558 1 1 65 PRO CB   C  -5.861  12.358   7.887 1.00 . A A .  65 PRO CB   1 1 
        3  5559 1 1 65 PRO CD   C  -3.799  11.130   8.092 1.00 . A A .  65 PRO CD   1 1 
        3  5560 1 1 65 PRO CG   C  -4.962  11.713   8.883 1.00 . A A .  65 PRO CG   1 1 
        3  5561 1 1 65 PRO HA   H  -5.401  12.801   5.849 1.00 . A A .  65 PRO HA   1 1 
        3  5562 1 1 65 PRO HB2  H  -6.418  13.164   8.340 1.00 . A A .  65 PRO HB2  1 1 
        3  5563 1 1 65 PRO HB3  H  -6.536  11.619   7.479 1.00 . A A .  65 PRO HB3  1 1 
        3  5564 1 1 65 PRO HD2  H  -2.891  11.199   8.678 1.00 . A A .  65 PRO HD2  1 1 
        3  5565 1 1 65 PRO HD3  H  -3.994  10.110   7.791 1.00 . A A .  65 PRO HD3  1 1 
        3  5566 1 1 65 PRO HG2  H  -4.604  12.459   9.575 1.00 . A A .  65 PRO HG2  1 1 
        3  5567 1 1 65 PRO HG3  H  -5.468  10.914   9.403 1.00 . A A .  65 PRO HG3  1 1 
        3  5568 1 1 65 PRO N    N  -3.725  12.004   6.905 1.00 . A A .  65 PRO N    1 1 
        3  5569 1 1 65 PRO O    O  -5.246  15.286   6.703 1.00 . A A .  65 PRO O    1 1 
        3  5570 1 1 66 GLU C    C  -1.453  16.001   7.779 1.00 . A A .  66 GLU C    1 1 
        3  5571 1 1 66 GLU CA   C  -2.917  15.840   8.178 1.00 . A A .  66 GLU CA   1 1 
        3  5572 1 1 66 GLU CB   C  -3.062  16.022   9.688 1.00 . A A .  66 GLU CB   1 1 
        3  5573 1 1 66 GLU CD   C  -4.715  16.174  11.551 1.00 . A A .  66 GLU CD   1 1 
        3  5574 1 1 66 GLU CG   C  -4.548  16.079  10.052 1.00 . A A .  66 GLU CG   1 1 
        3  5575 1 1 66 GLU H    H  -2.908  13.733   8.069 1.00 . A A .  66 GLU H    1 1 
        3  5576 1 1 66 GLU HA   H  -3.500  16.601   7.681 1.00 . A A .  66 GLU HA   1 1 
        3  5577 1 1 66 GLU HB2  H  -2.585  15.201  10.204 1.00 . A A .  66 GLU HB2  1 1 
        3  5578 1 1 66 GLU HB3  H  -2.590  16.943   9.997 1.00 . A A .  66 GLU HB3  1 1 
        3  5579 1 1 66 GLU HG2  H  -4.981  16.951   9.587 1.00 . A A .  66 GLU HG2  1 1 
        3  5580 1 1 66 GLU HG3  H  -5.052  15.196   9.687 1.00 . A A .  66 GLU HG3  1 1 
        3  5581 1 1 66 GLU N    N  -3.413  14.524   7.790 1.00 . A A .  66 GLU N    1 1 
        3  5582 1 1 66 GLU O    O  -0.919  17.063   7.977 1.00 . A A .  66 GLU O    1 1 
        3  5583 1 1 66 GLU OXT  O  -0.889  15.059   7.286 1.00 . A A .  66 GLU OXT  1 1 
        3  5584 1 1 66 GLU OE1  O  -4.015  15.485  12.252 1.00 . A A .  66 GLU OE1  1 1 
        3  5585 1 1 66 GLU OE2  O  -5.549  16.929  11.984 1.00 . A A .  66 GLU OE2  1 1 
        3  5586 2 1  1 MET C    C   0.349  -9.921  -5.389 1.00 . B B .  67 MET C    1 1 
        3  5587 2 1  1 MET CA   C   0.877 -10.145  -6.799 1.00 . B B .  67 MET CA   1 1 
        3  5588 2 1  1 MET CB   C   2.224 -10.859  -6.728 1.00 . B B .  67 MET CB   1 1 
        3  5589 2 1  1 MET CE   C   5.342 -10.792  -7.654 1.00 . B B .  67 MET CE   1 1 
        3  5590 2 1  1 MET CG   C   2.696 -11.232  -8.130 1.00 . B B .  67 MET CG   1 1 
        3  5591 2 1  1 MET H1   H   1.857  -8.635  -7.936 1.00 . B B .  67 MET H1   1 1 
        3  5592 2 1  1 MET HA   H   0.179 -10.771  -7.334 1.00 . B B .  67 MET HA   1 1 
        3  5593 2 1  1 MET HB2  H   2.946 -10.234  -6.228 1.00 . B B .  67 MET HB2  1 1 
        3  5594 2 1  1 MET HB3  H   2.082 -11.758  -6.152 1.00 . B B .  67 MET HB3  1 1 
        3  5595 2 1  1 MET HE1  H   4.822 -10.054  -7.062 1.00 . B B .  67 MET HE1  1 1 
        3  5596 2 1  1 MET HE2  H   5.689 -10.358  -8.581 1.00 . B B .  67 MET HE2  1 1 
        3  5597 2 1  1 MET HE3  H   6.197 -11.150  -7.098 1.00 . B B .  67 MET HE3  1 1 
        3  5598 2 1  1 MET HG2  H   1.946 -11.825  -8.629 1.00 . B B .  67 MET HG2  1 1 
        3  5599 2 1  1 MET HG3  H   2.873 -10.326  -8.689 1.00 . B B .  67 MET HG3  1 1 
        3  5600 2 1  1 MET N    N   1.012  -8.869  -7.496 1.00 . B B .  67 MET N    1 1 
        3  5601 2 1  1 MET O    O   0.957 -10.355  -4.402 1.00 . B B .  67 MET O    1 1 
        3  5602 2 1  1 MET SD   S   4.232 -12.176  -8.010 1.00 . B B .  67 MET SD   1 1 
        3  5603 2 1  2 ILE C    C  -2.595  -9.483  -3.741 1.00 . B B .  68 ILE C    1 1 
        3  5604 2 1  2 ILE CA   C  -1.267  -8.787  -3.997 1.00 . B B .  68 ILE CA   1 1 
        3  5605 2 1  2 ILE CB   C  -1.469  -7.276  -3.955 1.00 . B B .  68 ILE CB   1 1 
        3  5606 2 1  2 ILE CD1  C  -0.399  -5.067  -4.378 1.00 . B B .  68 ILE CD1  1 1 
        3  5607 2 1  2 ILE CG1  C  -0.138  -6.564  -4.194 1.00 . B B .  68 ILE CG1  1 1 
        3  5608 2 1  2 ILE CG2  C  -2.008  -6.859  -2.585 1.00 . B B .  68 ILE CG2  1 1 
        3  5609 2 1  2 ILE H    H  -1.127  -8.788  -6.105 1.00 . B B .  68 ILE H    1 1 
        3  5610 2 1  2 ILE HA   H  -0.568  -9.058  -3.223 1.00 . B B .  68 ILE HA   1 1 
        3  5611 2 1  2 ILE HB   H  -2.163  -7.036  -4.748 1.00 . B B .  68 ILE HB   1 1 
        3  5612 2 1  2 ILE HD11 H  -1.389  -4.812  -4.027 1.00 . B B .  68 ILE HD11 1 1 
        3  5613 2 1  2 ILE HD12 H  -0.311  -4.806  -5.421 1.00 . B B .  68 ILE HD12 1 1 
        3  5614 2 1  2 ILE HD13 H   0.317  -4.508  -3.798 1.00 . B B .  68 ILE HD13 1 1 
        3  5615 2 1  2 ILE HG12 H   0.508  -6.717  -3.343 1.00 . B B .  68 ILE HG12 1 1 
        3  5616 2 1  2 ILE HG13 H   0.341  -6.951  -5.082 1.00 . B B .  68 ILE HG13 1 1 
        3  5617 2 1  2 ILE HG21 H  -2.024  -5.781  -2.561 1.00 . B B .  68 ILE HG21 1 1 
        3  5618 2 1  2 ILE HG22 H  -1.344  -7.220  -1.813 1.00 . B B .  68 ILE HG22 1 1 
        3  5619 2 1  2 ILE HG23 H  -3.004  -7.243  -2.422 1.00 . B B .  68 ILE HG23 1 1 
        3  5620 2 1  2 ILE N    N  -0.724  -9.161  -5.291 1.00 . B B .  68 ILE N    1 1 
        3  5621 2 1  2 ILE O    O  -3.538  -9.329  -4.519 1.00 . B B .  68 ILE O    1 1 
        3  5622 2 1  3 ILE C    C  -4.754  -9.732  -1.345 1.00 . B B .  69 ILE C    1 1 
        3  5623 2 1  3 ILE CA   C  -3.981 -10.731  -2.202 1.00 . B B .  69 ILE CA   1 1 
        3  5624 2 1  3 ILE CB   C  -3.767 -12.057  -1.440 1.00 . B B .  69 ILE CB   1 1 
        3  5625 2 1  3 ILE CD1  C  -1.713 -12.840  -2.636 1.00 . B B .  69 ILE CD1  1 1 
        3  5626 2 1  3 ILE CG1  C  -3.188 -13.114  -2.388 1.00 . B B .  69 ILE CG1  1 1 
        3  5627 2 1  3 ILE CG2  C  -5.109 -12.566  -0.892 1.00 . B B .  69 ILE CG2  1 1 
        3  5628 2 1  3 ILE H    H  -1.946 -10.149  -1.983 1.00 . B B .  69 ILE H    1 1 
        3  5629 2 1  3 ILE HA   H  -4.557 -10.931  -3.096 1.00 . B B .  69 ILE HA   1 1 
        3  5630 2 1  3 ILE HB   H  -3.097 -11.896  -0.608 1.00 . B B .  69 ILE HB   1 1 
        3  5631 2 1  3 ILE HD11 H  -1.310 -12.229  -1.844 1.00 . B B .  69 ILE HD11 1 1 
        3  5632 2 1  3 ILE HD12 H  -1.581 -12.350  -3.590 1.00 . B B .  69 ILE HD12 1 1 
        3  5633 2 1  3 ILE HD13 H  -1.210 -13.793  -2.650 1.00 . B B .  69 ILE HD13 1 1 
        3  5634 2 1  3 ILE HG12 H  -3.289 -14.086  -1.927 1.00 . B B .  69 ILE HG12 1 1 
        3  5635 2 1  3 ILE HG13 H  -3.710 -13.102  -3.332 1.00 . B B .  69 ILE HG13 1 1 
        3  5636 2 1  3 ILE HG21 H  -5.831 -12.611  -1.693 1.00 . B B .  69 ILE HG21 1 1 
        3  5637 2 1  3 ILE HG22 H  -5.469 -11.913  -0.108 1.00 . B B .  69 ILE HG22 1 1 
        3  5638 2 1  3 ILE HG23 H  -4.971 -13.558  -0.488 1.00 . B B .  69 ILE HG23 1 1 
        3  5639 2 1  3 ILE N    N  -2.708 -10.145  -2.607 1.00 . B B .  69 ILE N    1 1 
        3  5640 2 1  3 ILE O    O  -4.203  -9.163  -0.394 1.00 . B B .  69 ILE O    1 1 
        3  5641 2 1  4 ASN C    C  -7.792  -9.199  -0.056 1.00 . B B .  70 ASN C    1 1 
        3  5642 2 1  4 ASN CA   C  -6.855  -8.515  -1.031 1.00 . B B .  70 ASN CA   1 1 
        3  5643 2 1  4 ASN CB   C  -7.690  -7.709  -2.027 1.00 . B B .  70 ASN CB   1 1 
        3  5644 2 1  4 ASN CG   C  -8.581  -6.731  -1.276 1.00 . B B .  70 ASN CG   1 1 
        3  5645 2 1  4 ASN H    H  -6.346  -9.947  -2.514 1.00 . B B .  70 ASN H    1 1 
        3  5646 2 1  4 ASN HA   H  -6.226  -7.825  -0.488 1.00 . B B .  70 ASN HA   1 1 
        3  5647 2 1  4 ASN HB2  H  -7.039  -7.158  -2.688 1.00 . B B .  70 ASN HB2  1 1 
        3  5648 2 1  4 ASN HB3  H  -8.313  -8.373  -2.604 1.00 . B B .  70 ASN HB3  1 1 
        3  5649 2 1  4 ASN HD21 H  -9.701  -6.326  -2.850 1.00 . B B .  70 ASN HD21 1 1 
        3  5650 2 1  4 ASN HD22 H -10.122  -5.491  -1.452 1.00 . B B .  70 ASN HD22 1 1 
        3  5651 2 1  4 ASN N    N  -6.004  -9.480  -1.724 1.00 . B B .  70 ASN N    1 1 
        3  5652 2 1  4 ASN ND2  N  -9.544  -6.140  -1.897 1.00 . B B .  70 ASN ND2  1 1 
        3  5653 2 1  4 ASN O    O  -8.673  -9.958  -0.465 1.00 . B B .  70 ASN O    1 1 
        3  5654 2 1  4 ASN OD1  O  -8.408  -6.529  -0.075 1.00 . B B .  70 ASN OD1  1 1 
        3  5655 2 1  5 ASN C    C  -9.580  -8.383   2.626 1.00 . B B .  71 ASN C    1 1 
        3  5656 2 1  5 ASN CA   C  -8.538  -9.409   2.245 1.00 . B B .  71 ASN CA   1 1 
        3  5657 2 1  5 ASN CB   C  -7.765  -9.801   3.500 1.00 . B B .  71 ASN CB   1 1 
        3  5658 2 1  5 ASN CG   C  -6.765 -10.893   3.204 1.00 . B B .  71 ASN CG   1 1 
        3  5659 2 1  5 ASN H    H  -6.952  -8.226   1.458 1.00 . B B .  71 ASN H    1 1 
        3  5660 2 1  5 ASN HA   H  -9.041 -10.280   1.857 1.00 . B B .  71 ASN HA   1 1 
        3  5661 2 1  5 ASN HB2  H  -7.252  -8.939   3.898 1.00 . B B .  71 ASN HB2  1 1 
        3  5662 2 1  5 ASN HB3  H  -8.459 -10.155   4.250 1.00 . B B .  71 ASN HB3  1 1 
        3  5663 2 1  5 ASN HD21 H  -5.268  -9.818   3.859 1.00 . B B .  71 ASN HD21 1 1 
        3  5664 2 1  5 ASN HD22 H  -4.839 -11.369   3.304 1.00 . B B .  71 ASN HD22 1 1 
        3  5665 2 1  5 ASN N    N  -7.648  -8.880   1.215 1.00 . B B .  71 ASN N    1 1 
        3  5666 2 1  5 ASN ND2  N  -5.523 -10.685   3.468 1.00 . B B .  71 ASN ND2  1 1 
        3  5667 2 1  5 ASN O    O -10.272  -8.539   3.633 1.00 . B B .  71 ASN O    1 1 
        3  5668 2 1  5 ASN OD1  O  -7.126 -11.964   2.704 1.00 . B B .  71 ASN OD1  1 1 
        3  5669 2 1  6 LEU C    C -11.988  -6.734   2.304 1.00 . B B .  72 LEU C    1 1 
        3  5670 2 1  6 LEU CA   C -10.578  -6.228   2.208 1.00 . B B .  72 LEU CA   1 1 
        3  5671 2 1  6 LEU CB   C -10.517  -5.105   1.170 1.00 . B B .  72 LEU CB   1 1 
        3  5672 2 1  6 LEU CD1  C -11.179  -3.435   2.929 1.00 . B B .  72 LEU CD1  1 1 
        3  5673 2 1  6 LEU CD2  C -11.414  -2.860   0.502 1.00 . B B .  72 LEU CD2  1 1 
        3  5674 2 1  6 LEU CG   C -11.502  -3.983   1.540 1.00 . B B .  72 LEU CG   1 1 
        3  5675 2 1  6 LEU H    H  -9.080  -7.201   1.080 1.00 . B B .  72 LEU H    1 1 
        3  5676 2 1  6 LEU HA   H -10.274  -5.832   3.165 1.00 . B B .  72 LEU HA   1 1 
        3  5677 2 1  6 LEU HB2  H  -9.512  -4.717   1.085 1.00 . B B .  72 LEU HB2  1 1 
        3  5678 2 1  6 LEU HB3  H -10.833  -5.537   0.236 1.00 . B B .  72 LEU HB3  1 1 
        3  5679 2 1  6 LEU HD11 H -11.559  -2.428   3.008 1.00 . B B .  72 LEU HD11 1 1 
        3  5680 2 1  6 LEU HD12 H -10.114  -3.434   3.110 1.00 . B B .  72 LEU HD12 1 1 
        3  5681 2 1  6 LEU HD13 H -11.669  -4.050   3.671 1.00 . B B .  72 LEU HD13 1 1 
        3  5682 2 1  6 LEU HD21 H -12.108  -3.058  -0.304 1.00 . B B .  72 LEU HD21 1 1 
        3  5683 2 1  6 LEU HD22 H -10.415  -2.788   0.101 1.00 . B B .  72 LEU HD22 1 1 
        3  5684 2 1  6 LEU HD23 H -11.677  -1.919   0.963 1.00 . B B .  72 LEU HD23 1 1 
        3  5685 2 1  6 LEU HG   H -12.510  -4.374   1.560 1.00 . B B .  72 LEU HG   1 1 
        3  5686 2 1  6 LEU N    N  -9.678  -7.313   1.854 1.00 . B B .  72 LEU N    1 1 
        3  5687 2 1  6 LEU O    O -12.680  -6.435   3.257 1.00 . B B .  72 LEU O    1 1 
        3  5688 2 1  7 LYS C    C -13.928  -8.915   2.655 1.00 . B B .  73 LYS C    1 1 
        3  5689 2 1  7 LYS CA   C -13.739  -8.077   1.395 1.00 . B B .  73 LYS CA   1 1 
        3  5690 2 1  7 LYS CB   C -14.085  -8.867   0.113 1.00 . B B .  73 LYS CB   1 1 
        3  5691 2 1  7 LYS CD   C -11.895  -9.898  -0.639 1.00 . B B .  73 LYS CD   1 1 
        3  5692 2 1  7 LYS CE   C -11.512 -11.047  -1.598 1.00 . B B .  73 LYS CE   1 1 
        3  5693 2 1  7 LYS CG   C -13.271 -10.174   0.003 1.00 . B B .  73 LYS CG   1 1 
        3  5694 2 1  7 LYS H    H -11.787  -7.770   0.620 1.00 . B B .  73 LYS H    1 1 
        3  5695 2 1  7 LYS HA   H -14.412  -7.236   1.469 1.00 . B B .  73 LYS HA   1 1 
        3  5696 2 1  7 LYS HB2  H -15.138  -9.116   0.149 1.00 . B B .  73 LYS HB2  1 1 
        3  5697 2 1  7 LYS HB3  H -13.915  -8.250  -0.756 1.00 . B B .  73 LYS HB3  1 1 
        3  5698 2 1  7 LYS HD2  H -11.894  -8.960  -1.177 1.00 . B B .  73 LYS HD2  1 1 
        3  5699 2 1  7 LYS HD3  H -11.151  -9.858   0.143 1.00 . B B .  73 LYS HD3  1 1 
        3  5700 2 1  7 LYS HE2  H -10.437 -11.097  -1.692 1.00 . B B .  73 LYS HE2  1 1 
        3  5701 2 1  7 LYS HE3  H -11.877 -11.994  -1.231 1.00 . B B .  73 LYS HE3  1 1 
        3  5702 2 1  7 LYS HG2  H -13.184 -10.656   0.963 1.00 . B B .  73 LYS HG2  1 1 
        3  5703 2 1  7 LYS HG3  H -13.833 -10.854  -0.618 1.00 . B B .  73 LYS HG3  1 1 
        3  5704 2 1  7 LYS HZ1  H -11.337 -10.709  -3.682 1.00 . B B .  73 LYS HZ1  1 1 
        3  5705 2 1  7 LYS HZ2  H -12.625  -9.888  -2.989 1.00 . B B .  73 LYS HZ2  1 1 
        3  5706 2 1  7 LYS HZ3  H -12.731 -11.526  -3.223 1.00 . B B .  73 LYS HZ3  1 1 
        3  5707 2 1  7 LYS N    N -12.402  -7.537   1.345 1.00 . B B .  73 LYS N    1 1 
        3  5708 2 1  7 LYS NZ   N -12.072 -10.777  -2.941 1.00 . B B .  73 LYS NZ   1 1 
        3  5709 2 1  7 LYS O    O -14.917  -8.760   3.362 1.00 . B B .  73 LYS O    1 1 
        3  5710 2 1  8 LEU C    C -12.965  -9.701   5.393 1.00 . B B .  74 LEU C    1 1 
        3  5711 2 1  8 LEU CA   C -13.015 -10.592   4.151 1.00 . B B .  74 LEU CA   1 1 
        3  5712 2 1  8 LEU CB   C -11.820 -11.558   4.172 1.00 . B B .  74 LEU CB   1 1 
        3  5713 2 1  8 LEU CD1  C -10.677 -13.443   2.959 1.00 . B B .  74 LEU CD1  1 1 
        3  5714 2 1  8 LEU CD2  C -13.170 -13.369   3.052 1.00 . B B .  74 LEU CD2  1 1 
        3  5715 2 1  8 LEU CG   C -11.899 -12.528   2.976 1.00 . B B .  74 LEU CG   1 1 
        3  5716 2 1  8 LEU H    H -12.158  -9.801   2.379 1.00 . B B .  74 LEU H    1 1 
        3  5717 2 1  8 LEU HA   H -13.933 -11.158   4.162 1.00 . B B .  74 LEU HA   1 1 
        3  5718 2 1  8 LEU HB2  H -10.901 -10.991   4.133 1.00 . B B .  74 LEU HB2  1 1 
        3  5719 2 1  8 LEU HB3  H -11.830 -12.121   5.094 1.00 . B B .  74 LEU HB3  1 1 
        3  5720 2 1  8 LEU HD11 H  -9.776 -12.858   3.066 1.00 . B B .  74 LEU HD11 1 1 
        3  5721 2 1  8 LEU HD12 H -10.647 -13.969   2.016 1.00 . B B .  74 LEU HD12 1 1 
        3  5722 2 1  8 LEU HD13 H -10.737 -14.168   3.757 1.00 . B B .  74 LEU HD13 1 1 
        3  5723 2 1  8 LEU HD21 H -13.435 -13.552   4.082 1.00 . B B .  74 LEU HD21 1 1 
        3  5724 2 1  8 LEU HD22 H -12.985 -14.309   2.554 1.00 . B B .  74 LEU HD22 1 1 
        3  5725 2 1  8 LEU HD23 H -13.971 -12.856   2.540 1.00 . B B .  74 LEU HD23 1 1 
        3  5726 2 1  8 LEU HG   H -11.885 -11.967   2.054 1.00 . B B .  74 LEU HG   1 1 
        3  5727 2 1  8 LEU N    N -12.948  -9.764   2.956 1.00 . B B .  74 LEU N    1 1 
        3  5728 2 1  8 LEU O    O -13.746  -9.857   6.333 1.00 . B B .  74 LEU O    1 1 
        3  5729 2 1  9 ILE C    C -13.082  -6.853   6.559 1.00 . B B .  75 ILE C    1 1 
        3  5730 2 1  9 ILE CA   C -11.881  -7.782   6.431 1.00 . B B .  75 ILE CA   1 1 
        3  5731 2 1  9 ILE CB   C -10.562  -7.021   6.272 1.00 . B B .  75 ILE CB   1 1 
        3  5732 2 1  9 ILE CD1  C  -8.101  -7.340   6.141 1.00 . B B .  75 ILE CD1  1 1 
        3  5733 2 1  9 ILE CG1  C  -9.411  -7.998   6.513 1.00 . B B .  75 ILE CG1  1 1 
        3  5734 2 1  9 ILE CG2  C -10.470  -5.873   7.283 1.00 . B B .  75 ILE CG2  1 1 
        3  5735 2 1  9 ILE H    H -11.468  -8.675   4.573 1.00 . B B .  75 ILE H    1 1 
        3  5736 2 1  9 ILE HA   H -11.828  -8.348   7.350 1.00 . B B .  75 ILE HA   1 1 
        3  5737 2 1  9 ILE HB   H -10.498  -6.634   5.267 1.00 . B B .  75 ILE HB   1 1 
        3  5738 2 1  9 ILE HD11 H  -7.324  -8.090   6.113 1.00 . B B .  75 ILE HD11 1 1 
        3  5739 2 1  9 ILE HD12 H  -7.860  -6.586   6.873 1.00 . B B .  75 ILE HD12 1 1 
        3  5740 2 1  9 ILE HD13 H  -8.222  -6.882   5.174 1.00 . B B .  75 ILE HD13 1 1 
        3  5741 2 1  9 ILE HG12 H  -9.395  -8.275   7.556 1.00 . B B .  75 ILE HG12 1 1 
        3  5742 2 1  9 ILE HG13 H  -9.540  -8.884   5.912 1.00 . B B .  75 ILE HG13 1 1 
        3  5743 2 1  9 ILE HG21 H  -9.480  -5.446   7.215 1.00 . B B .  75 ILE HG21 1 1 
        3  5744 2 1  9 ILE HG22 H -10.614  -6.266   8.278 1.00 . B B .  75 ILE HG22 1 1 
        3  5745 2 1  9 ILE HG23 H -11.202  -5.115   7.054 1.00 . B B .  75 ILE HG23 1 1 
        3  5746 2 1  9 ILE N    N -12.049  -8.748   5.363 1.00 . B B .  75 ILE N    1 1 
        3  5747 2 1  9 ILE O    O -13.529  -6.550   7.659 1.00 . B B .  75 ILE O    1 1 
        3  5748 2 1 10 ARG C    C -15.822  -6.041   6.248 1.00 . B B .  76 ARG C    1 1 
        3  5749 2 1 10 ARG CA   C -14.703  -5.445   5.444 1.00 . B B .  76 ARG CA   1 1 
        3  5750 2 1 10 ARG CB   C -15.236  -5.271   4.031 1.00 . B B .  76 ARG CB   1 1 
        3  5751 2 1 10 ARG CD   C -17.118  -4.335   2.723 1.00 . B B .  76 ARG CD   1 1 
        3  5752 2 1 10 ARG CG   C -16.360  -4.236   4.037 1.00 . B B .  76 ARG CG   1 1 
        3  5753 2 1 10 ARG CZ   C -18.133  -6.279   1.595 1.00 . B B .  76 ARG CZ   1 1 
        3  5754 2 1 10 ARG H    H -13.184  -6.641   4.576 1.00 . B B .  76 ARG H    1 1 
        3  5755 2 1 10 ARG HA   H -14.386  -4.491   5.834 1.00 . B B .  76 ARG HA   1 1 
        3  5756 2 1 10 ARG HB2  H -14.436  -4.936   3.384 1.00 . B B .  76 ARG HB2  1 1 
        3  5757 2 1 10 ARG HB3  H -15.629  -6.211   3.672 1.00 . B B .  76 ARG HB3  1 1 
        3  5758 2 1 10 ARG HD2  H -17.785  -3.491   2.608 1.00 . B B .  76 ARG HD2  1 1 
        3  5759 2 1 10 ARG HD3  H -16.390  -4.334   1.928 1.00 . B B .  76 ARG HD3  1 1 
        3  5760 2 1 10 ARG HE   H -18.179  -5.971   3.568 1.00 . B B .  76 ARG HE   1 1 
        3  5761 2 1 10 ARG HG2  H -17.034  -4.409   4.862 1.00 . B B .  76 ARG HG2  1 1 
        3  5762 2 1 10 ARG HG3  H -15.947  -3.243   4.121 1.00 . B B .  76 ARG HG3  1 1 
        3  5763 2 1 10 ARG HH11 H -17.216  -4.973   0.348 1.00 . B B .  76 ARG HH11 1 1 
        3  5764 2 1 10 ARG HH12 H -17.919  -6.326  -0.407 1.00 . B B .  76 ARG HH12 1 1 
        3  5765 2 1 10 ARG HH21 H -19.069  -7.750   2.577 1.00 . B B .  76 ARG HH21 1 1 
        3  5766 2 1 10 ARG HH22 H -19.019  -7.959   0.874 1.00 . B B .  76 ARG HH22 1 1 
        3  5767 2 1 10 ARG N    N -13.591  -6.386   5.434 1.00 . B B .  76 ARG N    1 1 
        3  5768 2 1 10 ARG NE   N -17.866  -5.600   2.712 1.00 . B B .  76 ARG NE   1 1 
        3  5769 2 1 10 ARG NH1  N -17.736  -5.835   0.445 1.00 . B B .  76 ARG NH1  1 1 
        3  5770 2 1 10 ARG NH2  N -18.781  -7.402   1.673 1.00 . B B .  76 ARG NH2  1 1 
        3  5771 2 1 10 ARG O    O -16.435  -5.371   7.094 1.00 . B B .  76 ARG O    1 1 
        3  5772 2 1 11 GLU C    C -16.780  -7.978   8.195 1.00 . B B .  77 GLU C    1 1 
        3  5773 2 1 11 GLU CA   C -17.090  -8.029   6.703 1.00 . B B .  77 GLU CA   1 1 
        3  5774 2 1 11 GLU CB   C -17.109  -9.481   6.197 1.00 . B B .  77 GLU CB   1 1 
        3  5775 2 1 11 GLU CD   C -19.030  -9.138   4.629 1.00 . B B .  77 GLU CD   1 1 
        3  5776 2 1 11 GLU CG   C -17.571  -9.517   4.723 1.00 . B B .  77 GLU CG   1 1 
        3  5777 2 1 11 GLU H    H -15.532  -7.774   5.321 1.00 . B B .  77 GLU H    1 1 
        3  5778 2 1 11 GLU HA   H -18.052  -7.575   6.519 1.00 . B B .  77 GLU HA   1 1 
        3  5779 2 1 11 GLU HB2  H -16.123  -9.912   6.285 1.00 . B B .  77 GLU HB2  1 1 
        3  5780 2 1 11 GLU HB3  H -17.811 -10.046   6.790 1.00 . B B .  77 GLU HB3  1 1 
        3  5781 2 1 11 GLU HG2  H -16.981  -8.820   4.146 1.00 . B B .  77 GLU HG2  1 1 
        3  5782 2 1 11 GLU HG3  H -17.422 -10.504   4.308 1.00 . B B .  77 GLU HG3  1 1 
        3  5783 2 1 11 GLU N    N -16.067  -7.309   6.000 1.00 . B B .  77 GLU N    1 1 
        3  5784 2 1 11 GLU O    O -17.639  -7.628   9.013 1.00 . B B .  77 GLU O    1 1 
        3  5785 2 1 11 GLU OE1  O -19.824  -9.785   5.277 1.00 . B B .  77 GLU OE1  1 1 
        3  5786 2 1 11 GLU OE2  O -19.342  -8.213   3.913 1.00 . B B .  77 GLU OE2  1 1 
        3  5787 2 1 12 LYS C    C -15.229  -6.568  10.367 1.00 . B B .  78 LYS C    1 1 
        3  5788 2 1 12 LYS CA   C -15.045  -8.002   9.893 1.00 . B B .  78 LYS CA   1 1 
        3  5789 2 1 12 LYS CB   C -13.577  -8.404   9.995 1.00 . B B .  78 LYS CB   1 1 
        3  5790 2 1 12 LYS CD   C -11.981 -10.295   9.821 1.00 . B B .  78 LYS CD   1 1 
        3  5791 2 1 12 LYS CE   C -11.864 -11.780   9.540 1.00 . B B .  78 LYS CE   1 1 
        3  5792 2 1 12 LYS CG   C -13.453  -9.902   9.781 1.00 . B B .  78 LYS CG   1 1 
        3  5793 2 1 12 LYS H    H -14.855  -8.316   7.813 1.00 . B B .  78 LYS H    1 1 
        3  5794 2 1 12 LYS HA   H -15.627  -8.655  10.525 1.00 . B B .  78 LYS HA   1 1 
        3  5795 2 1 12 LYS HB2  H -12.975  -7.898   9.256 1.00 . B B .  78 LYS HB2  1 1 
        3  5796 2 1 12 LYS HB3  H -13.204  -8.157  10.973 1.00 . B B .  78 LYS HB3  1 1 
        3  5797 2 1 12 LYS HD2  H -11.436  -9.749   9.063 1.00 . B B .  78 LYS HD2  1 1 
        3  5798 2 1 12 LYS HD3  H -11.548 -10.079  10.784 1.00 . B B .  78 LYS HD3  1 1 
        3  5799 2 1 12 LYS HE2  H -12.273 -11.968   8.559 1.00 . B B .  78 LYS HE2  1 1 
        3  5800 2 1 12 LYS HE3  H -10.817 -12.034   9.564 1.00 . B B .  78 LYS HE3  1 1 
        3  5801 2 1 12 LYS HG2  H -13.997 -10.409  10.565 1.00 . B B .  78 LYS HG2  1 1 
        3  5802 2 1 12 LYS HG3  H -13.872 -10.176   8.823 1.00 . B B .  78 LYS HG3  1 1 
        3  5803 2 1 12 LYS HZ1  H -13.332 -13.159  10.160 1.00 . B B .  78 LYS HZ1  1 1 
        3  5804 2 1 12 LYS HZ2  H -13.088 -11.914  11.263 1.00 . B B .  78 LYS HZ2  1 1 
        3  5805 2 1 12 LYS HZ3  H -11.956 -13.147  11.110 1.00 . B B .  78 LYS HZ3  1 1 
        3  5806 2 1 12 LYS N    N -15.510  -8.155   8.524 1.00 . B B .  78 LYS N    1 1 
        3  5807 2 1 12 LYS NZ   N -12.612 -12.537  10.581 1.00 . B B .  78 LYS NZ   1 1 
        3  5808 2 1 12 LYS O    O -15.683  -6.326  11.493 1.00 . B B .  78 LYS O    1 1 
        3  5809 2 1 13 LYS C    C -16.577  -3.865   9.885 1.00 . B B .  79 LYS C    1 1 
        3  5810 2 1 13 LYS CA   C -15.097  -4.204   9.825 1.00 . B B .  79 LYS CA   1 1 
        3  5811 2 1 13 LYS CB   C -14.413  -3.277   8.801 1.00 . B B .  79 LYS CB   1 1 
        3  5812 2 1 13 LYS CD   C -12.241  -4.275   9.700 1.00 . B B .  79 LYS CD   1 1 
        3  5813 2 1 13 LYS CE   C -11.927  -3.126  10.664 1.00 . B B .  79 LYS CE   1 1 
        3  5814 2 1 13 LYS CG   C -12.983  -3.744   8.462 1.00 . B B .  79 LYS CG   1 1 
        3  5815 2 1 13 LYS H    H -14.581  -5.888   8.611 1.00 . B B .  79 LYS H    1 1 
        3  5816 2 1 13 LYS HA   H -14.680  -4.015  10.802 1.00 . B B .  79 LYS HA   1 1 
        3  5817 2 1 13 LYS HB2  H -15.013  -3.268   7.902 1.00 . B B .  79 LYS HB2  1 1 
        3  5818 2 1 13 LYS HB3  H -14.389  -2.279   9.211 1.00 . B B .  79 LYS HB3  1 1 
        3  5819 2 1 13 LYS HD2  H -12.792  -5.063  10.191 1.00 . B B .  79 LYS HD2  1 1 
        3  5820 2 1 13 LYS HD3  H -11.317  -4.693   9.341 1.00 . B B .  79 LYS HD3  1 1 
        3  5821 2 1 13 LYS HE2  H -12.132  -2.181  10.188 1.00 . B B .  79 LYS HE2  1 1 
        3  5822 2 1 13 LYS HE3  H -12.569  -3.221  11.526 1.00 . B B .  79 LYS HE3  1 1 
        3  5823 2 1 13 LYS HG2  H -13.018  -4.493   7.689 1.00 . B B .  79 LYS HG2  1 1 
        3  5824 2 1 13 LYS HG3  H -12.452  -2.888   8.075 1.00 . B B .  79 LYS HG3  1 1 
        3  5825 2 1 13 LYS HZ1  H  -9.812  -3.410  10.333 1.00 . B B .  79 LYS HZ1  1 1 
        3  5826 2 1 13 LYS HZ2  H -10.377  -3.861  11.871 1.00 . B B .  79 LYS HZ2  1 1 
        3  5827 2 1 13 LYS HZ3  H -10.207  -2.235  11.425 1.00 . B B .  79 LYS HZ3  1 1 
        3  5828 2 1 13 LYS N    N -14.918  -5.616   9.494 1.00 . B B .  79 LYS N    1 1 
        3  5829 2 1 13 LYS NZ   N -10.499  -3.183  11.090 1.00 . B B .  79 LYS NZ   1 1 
        3  5830 2 1 13 LYS O    O -16.955  -2.775  10.318 1.00 . B B .  79 LYS O    1 1 
        3  5831 2 1 14 LYS C    C -19.213  -3.291   8.750 1.00 . B B .  80 LYS C    1 1 
        3  5832 2 1 14 LYS CA   C -18.857  -4.624   9.410 1.00 . B B .  80 LYS CA   1 1 
        3  5833 2 1 14 LYS CB   C -19.446  -4.729  10.836 1.00 . B B .  80 LYS CB   1 1 
        3  5834 2 1 14 LYS CD   C -18.917  -5.400  13.211 1.00 . B B .  80 LYS CD   1 1 
        3  5835 2 1 14 LYS CE   C -17.749  -5.697  14.163 1.00 . B B .  80 LYS CE   1 1 
        3  5836 2 1 14 LYS CG   C -18.377  -5.292  11.788 1.00 . B B .  80 LYS CG   1 1 
        3  5837 2 1 14 LYS H    H -17.032  -5.643   9.096 1.00 . B B .  80 LYS H    1 1 
        3  5838 2 1 14 LYS HA   H -19.271  -5.413   8.801 1.00 . B B .  80 LYS HA   1 1 
        3  5839 2 1 14 LYS HB2  H -19.785  -3.760  11.171 1.00 . B B .  80 LYS HB2  1 1 
        3  5840 2 1 14 LYS HB3  H -20.289  -5.404  10.814 1.00 . B B .  80 LYS HB3  1 1 
        3  5841 2 1 14 LYS HD2  H -19.369  -4.458  13.494 1.00 . B B .  80 LYS HD2  1 1 
        3  5842 2 1 14 LYS HD3  H -19.652  -6.186  13.281 1.00 . B B .  80 LYS HD3  1 1 
        3  5843 2 1 14 LYS HE2  H -17.199  -4.785  14.344 1.00 . B B .  80 LYS HE2  1 1 
        3  5844 2 1 14 LYS HE3  H -18.138  -6.060  15.100 1.00 . B B .  80 LYS HE3  1 1 
        3  5845 2 1 14 LYS HG2  H -18.095  -6.282  11.462 1.00 . B B .  80 LYS HG2  1 1 
        3  5846 2 1 14 LYS HG3  H -17.510  -4.652  11.804 1.00 . B B .  80 LYS HG3  1 1 
        3  5847 2 1 14 LYS HZ1  H -16.088  -6.952  14.239 1.00 . B B .  80 LYS HZ1  1 1 
        3  5848 2 1 14 LYS HZ2  H -16.379  -6.380  12.692 1.00 . B B .  80 LYS HZ2  1 1 
        3  5849 2 1 14 LYS HZ3  H -17.356  -7.596  13.343 1.00 . B B .  80 LYS HZ3  1 1 
        3  5850 2 1 14 LYS N    N -17.408  -4.803   9.435 1.00 . B B .  80 LYS N    1 1 
        3  5851 2 1 14 LYS NZ   N -16.849  -6.720  13.563 1.00 . B B .  80 LYS NZ   1 1 
        3  5852 2 1 14 LYS O    O -20.171  -2.618   9.141 1.00 . B B .  80 LYS O    1 1 
        3  5853 2 1 15 ILE C    C -19.056  -1.922   5.605 1.00 . B B .  81 ILE C    1 1 
        3  5854 2 1 15 ILE CA   C -18.565  -1.678   7.010 1.00 . B B .  81 ILE CA   1 1 
        3  5855 2 1 15 ILE CB   C -17.257  -0.870   7.013 1.00 . B B .  81 ILE CB   1 1 
        3  5856 2 1 15 ILE CD1  C -15.884   0.355   8.642 1.00 . B B .  81 ILE CD1  1 1 
        3  5857 2 1 15 ILE CG1  C -17.283   0.140   8.139 1.00 . B B .  81 ILE CG1  1 1 
        3  5858 2 1 15 ILE CG2  C -17.017  -0.157   5.685 1.00 . B B .  81 ILE CG2  1 1 
        3  5859 2 1 15 ILE H    H -17.652  -3.497   7.528 1.00 . B B .  81 ILE H    1 1 
        3  5860 2 1 15 ILE HA   H -19.314  -1.091   7.522 1.00 . B B .  81 ILE HA   1 1 
        3  5861 2 1 15 ILE HB   H -16.444  -1.562   7.182 1.00 . B B .  81 ILE HB   1 1 
        3  5862 2 1 15 ILE HD11 H -15.833   1.328   9.101 1.00 . B B .  81 ILE HD11 1 1 
        3  5863 2 1 15 ILE HD12 H -15.245   0.316   7.774 1.00 . B B .  81 ILE HD12 1 1 
        3  5864 2 1 15 ILE HD13 H -15.651  -0.443   9.329 1.00 . B B .  81 ILE HD13 1 1 
        3  5865 2 1 15 ILE HG12 H -17.663   1.066   7.727 1.00 . B B .  81 ILE HG12 1 1 
        3  5866 2 1 15 ILE HG13 H -17.945  -0.165   8.926 1.00 . B B .  81 ILE HG13 1 1 
        3  5867 2 1 15 ILE HG21 H -16.675  -0.875   4.954 1.00 . B B .  81 ILE HG21 1 1 
        3  5868 2 1 15 ILE HG22 H -16.261   0.600   5.839 1.00 . B B .  81 ILE HG22 1 1 
        3  5869 2 1 15 ILE HG23 H -17.922   0.318   5.345 1.00 . B B .  81 ILE HG23 1 1 
        3  5870 2 1 15 ILE N    N -18.408  -2.918   7.762 1.00 . B B .  81 ILE N    1 1 
        3  5871 2 1 15 ILE O    O -18.583  -2.820   4.911 1.00 . B B .  81 ILE O    1 1 
        3  5872 2 1 16 SER C    C -19.351  -0.631   2.861 1.00 . B B .  82 SER C    1 1 
        3  5873 2 1 16 SER CA   C -20.434  -1.118   3.808 1.00 . B B .  82 SER CA   1 1 
        3  5874 2 1 16 SER CB   C -21.683  -0.233   3.663 1.00 . B B .  82 SER CB   1 1 
        3  5875 2 1 16 SER H    H -20.195  -0.329   5.766 1.00 . B B .  82 SER H    1 1 
        3  5876 2 1 16 SER HA   H -20.702  -2.135   3.564 1.00 . B B .  82 SER HA   1 1 
        3  5877 2 1 16 SER HB2  H -22.422  -0.519   4.393 1.00 . B B .  82 SER HB2  1 1 
        3  5878 2 1 16 SER HB3  H -21.403   0.792   3.859 1.00 . B B .  82 SER HB3  1 1 
        3  5879 2 1 16 SER HG   H -23.054  -0.870   2.484 1.00 . B B .  82 SER HG   1 1 
        3  5880 2 1 16 SER N    N -19.947  -1.070   5.167 1.00 . B B .  82 SER N    1 1 
        3  5881 2 1 16 SER O    O -18.699   0.385   3.121 1.00 . B B .  82 SER O    1 1 
        3  5882 2 1 16 SER OG   O -22.233  -0.373   2.346 1.00 . B B .  82 SER OG   1 1 
        3  5883 2 1 17 GLN C    C -18.821   0.700   0.390 1.00 . B B .  83 GLN C    1 1 
        3  5884 2 1 17 GLN CA   C -18.386  -0.717   0.681 1.00 . B B .  83 GLN CA   1 1 
        3  5885 2 1 17 GLN CB   C -18.450  -1.556  -0.607 1.00 . B B .  83 GLN CB   1 1 
        3  5886 2 1 17 GLN CD   C -19.954  -2.640  -2.275 1.00 . B B .  83 GLN CD   1 1 
        3  5887 2 1 17 GLN CG   C -19.900  -1.928  -0.938 1.00 . B B .  83 GLN CG   1 1 
        3  5888 2 1 17 GLN H    H -19.889  -1.972   1.507 1.00 . B B .  83 GLN H    1 1 
        3  5889 2 1 17 GLN HA   H -17.377  -0.713   1.062 1.00 . B B .  83 GLN HA   1 1 
        3  5890 2 1 17 GLN HB2  H -18.050  -0.972  -1.423 1.00 . B B .  83 GLN HB2  1 1 
        3  5891 2 1 17 GLN HB3  H -17.862  -2.458  -0.530 1.00 . B B .  83 GLN HB3  1 1 
        3  5892 2 1 17 GLN HE21 H -18.364  -3.806  -1.930 1.00 . B B .  83 GLN HE21 1 1 
        3  5893 2 1 17 GLN HE22 H -19.110  -4.024  -3.420 1.00 . B B .  83 GLN HE22 1 1 
        3  5894 2 1 17 GLN HG2  H -20.299  -2.615  -0.206 1.00 . B B .  83 GLN HG2  1 1 
        3  5895 2 1 17 GLN HG3  H -20.519  -1.045  -0.998 1.00 . B B .  83 GLN HG3  1 1 
        3  5896 2 1 17 GLN N    N -19.267  -1.239   1.698 1.00 . B B .  83 GLN N    1 1 
        3  5897 2 1 17 GLN NE2  N -19.078  -3.553  -2.558 1.00 . B B .  83 GLN NE2  1 1 
        3  5898 2 1 17 GLN O    O -18.016   1.558   0.045 1.00 . B B .  83 GLN O    1 1 
        3  5899 2 1 17 GLN OE1  O -20.818  -2.340  -3.098 1.00 . B B .  83 GLN OE1  1 1 
        3  5900 2 1 18 SER C    C -20.097   3.287   1.229 1.00 . B B .  84 SER C    1 1 
        3  5901 2 1 18 SER CA   C -20.708   2.229   0.309 1.00 . B B .  84 SER CA   1 1 
        3  5902 2 1 18 SER CB   C -22.211   2.133   0.581 1.00 . B B .  84 SER CB   1 1 
        3  5903 2 1 18 SER H    H -20.709   0.201   0.839 1.00 . B B .  84 SER H    1 1 
        3  5904 2 1 18 SER HA   H -20.570   2.526  -0.719 1.00 . B B .  84 SER HA   1 1 
        3  5905 2 1 18 SER HB2  H -22.411   2.374   1.615 1.00 . B B .  84 SER HB2  1 1 
        3  5906 2 1 18 SER HB3  H -22.733   2.848  -0.040 1.00 . B B .  84 SER HB3  1 1 
        3  5907 2 1 18 SER HG   H -22.484   0.309   1.151 1.00 . B B .  84 SER HG   1 1 
        3  5908 2 1 18 SER N    N -20.119   0.932   0.552 1.00 . B B .  84 SER N    1 1 
        3  5909 2 1 18 SER O    O -19.636   4.332   0.755 1.00 . B B .  84 SER O    1 1 
        3  5910 2 1 18 SER OG   O -22.645   0.790   0.316 1.00 . B B .  84 SER OG   1 1 
        3  5911 2 1 19 GLU C    C -17.917   3.973   3.274 1.00 . B B .  85 GLU C    1 1 
        3  5912 2 1 19 GLU CA   C -19.423   3.927   3.461 1.00 . B B .  85 GLU CA   1 1 
        3  5913 2 1 19 GLU CB   C -19.843   3.635   4.929 1.00 . B B .  85 GLU CB   1 1 
        3  5914 2 1 19 GLU CD   C -19.899   1.936   6.749 1.00 . B B .  85 GLU CD   1 1 
        3  5915 2 1 19 GLU CG   C -19.229   2.331   5.450 1.00 . B B .  85 GLU CG   1 1 
        3  5916 2 1 19 GLU H    H -20.336   2.125   2.858 1.00 . B B .  85 GLU H    1 1 
        3  5917 2 1 19 GLU HA   H -19.792   4.906   3.188 1.00 . B B .  85 GLU HA   1 1 
        3  5918 2 1 19 GLU HB2  H -19.513   4.445   5.561 1.00 . B B .  85 GLU HB2  1 1 
        3  5919 2 1 19 GLU HB3  H -20.918   3.565   5.012 1.00 . B B .  85 GLU HB3  1 1 
        3  5920 2 1 19 GLU HG2  H -19.342   1.513   4.764 1.00 . B B .  85 GLU HG2  1 1 
        3  5921 2 1 19 GLU HG3  H -18.181   2.492   5.651 1.00 . B B .  85 GLU HG3  1 1 
        3  5922 2 1 19 GLU N    N -20.026   2.992   2.530 1.00 . B B .  85 GLU N    1 1 
        3  5923 2 1 19 GLU O    O -17.337   5.048   3.121 1.00 . B B .  85 GLU O    1 1 
        3  5924 2 1 19 GLU OE1  O -19.701   2.620   7.723 1.00 . B B .  85 GLU OE1  1 1 
        3  5925 2 1 19 GLU OE2  O -20.623   0.957   6.750 1.00 . B B .  85 GLU OE2  1 1 
        3  5926 2 1 20 LEU C    C -15.465   3.408   1.657 1.00 . B B .  86 LEU C    1 1 
        3  5927 2 1 20 LEU CA   C -15.862   2.692   2.939 1.00 . B B .  86 LEU CA   1 1 
        3  5928 2 1 20 LEU CB   C -15.447   1.214   2.842 1.00 . B B .  86 LEU CB   1 1 
        3  5929 2 1 20 LEU CD1  C -13.188   1.570   3.900 1.00 . B B .  86 LEU CD1  1 1 
        3  5930 2 1 20 LEU CD2  C -13.550  -0.361   2.349 1.00 . B B .  86 LEU CD2  1 1 
        3  5931 2 1 20 LEU CG   C -13.922   1.093   2.646 1.00 . B B .  86 LEU CG   1 1 
        3  5932 2 1 20 LEU H    H -17.859   1.995   3.238 1.00 . B B .  86 LEU H    1 1 
        3  5933 2 1 20 LEU HA   H -15.349   3.144   3.771 1.00 . B B .  86 LEU HA   1 1 
        3  5934 2 1 20 LEU HB2  H -15.759   0.684   3.727 1.00 . B B .  86 LEU HB2  1 1 
        3  5935 2 1 20 LEU HB3  H -15.945   0.787   1.984 1.00 . B B .  86 LEU HB3  1 1 
        3  5936 2 1 20 LEU HD11 H -13.758   1.344   4.790 1.00 . B B .  86 LEU HD11 1 1 
        3  5937 2 1 20 LEU HD12 H -13.019   2.633   3.824 1.00 . B B .  86 LEU HD12 1 1 
        3  5938 2 1 20 LEU HD13 H -12.229   1.078   3.951 1.00 . B B .  86 LEU HD13 1 1 
        3  5939 2 1 20 LEU HD21 H -14.070  -0.707   1.467 1.00 . B B .  86 LEU HD21 1 1 
        3  5940 2 1 20 LEU HD22 H -13.812  -0.984   3.192 1.00 . B B .  86 LEU HD22 1 1 
        3  5941 2 1 20 LEU HD23 H -12.485  -0.424   2.180 1.00 . B B .  86 LEU HD23 1 1 
        3  5942 2 1 20 LEU HG   H -13.601   1.734   1.841 1.00 . B B .  86 LEU HG   1 1 
        3  5943 2 1 20 LEU N    N -17.310   2.799   3.148 1.00 . B B .  86 LEU N    1 1 
        3  5944 2 1 20 LEU O    O -14.505   4.184   1.643 1.00 . B B .  86 LEU O    1 1 
        3  5945 2 1 21 ALA C    C -16.031   5.406  -0.385 1.00 . B B .  87 ALA C    1 1 
        3  5946 2 1 21 ALA CA   C -15.962   3.912  -0.644 1.00 . B B .  87 ALA CA   1 1 
        3  5947 2 1 21 ALA CB   C -16.977   3.519  -1.724 1.00 . B B .  87 ALA CB   1 1 
        3  5948 2 1 21 ALA H    H -17.022   2.625   0.662 1.00 . B B .  87 ALA H    1 1 
        3  5949 2 1 21 ALA HA   H -14.967   3.662  -0.982 1.00 . B B .  87 ALA HA   1 1 
        3  5950 2 1 21 ALA HB1  H -16.606   3.865  -2.676 1.00 . B B .  87 ALA HB1  1 1 
        3  5951 2 1 21 ALA HB2  H -17.940   3.970  -1.524 1.00 . B B .  87 ALA HB2  1 1 
        3  5952 2 1 21 ALA HB3  H -17.092   2.446  -1.767 1.00 . B B .  87 ALA HB3  1 1 
        3  5953 2 1 21 ALA N    N -16.235   3.211   0.598 1.00 . B B .  87 ALA N    1 1 
        3  5954 2 1 21 ALA O    O -15.141   6.169  -0.792 1.00 . B B .  87 ALA O    1 1 
        3  5955 2 1 22 ALA C    C -15.946   7.550   1.717 1.00 . B B .  88 ALA C    1 1 
        3  5956 2 1 22 ALA CA   C -17.137   7.173   0.850 1.00 . B B .  88 ALA CA   1 1 
        3  5957 2 1 22 ALA CB   C -18.443   7.395   1.625 1.00 . B B .  88 ALA CB   1 1 
        3  5958 2 1 22 ALA H    H -17.620   5.114   0.782 1.00 . B B .  88 ALA H    1 1 
        3  5959 2 1 22 ALA HA   H -17.147   7.800  -0.030 1.00 . B B .  88 ALA HA   1 1 
        3  5960 2 1 22 ALA HB1  H -18.732   8.432   1.543 1.00 . B B .  88 ALA HB1  1 1 
        3  5961 2 1 22 ALA HB2  H -18.296   7.148   2.666 1.00 . B B .  88 ALA HB2  1 1 
        3  5962 2 1 22 ALA HB3  H -19.230   6.775   1.222 1.00 . B B .  88 ALA HB3  1 1 
        3  5963 2 1 22 ALA N    N -17.016   5.797   0.416 1.00 . B B .  88 ALA N    1 1 
        3  5964 2 1 22 ALA O    O -15.468   8.681   1.657 1.00 . B B .  88 ALA O    1 1 
        3  5965 2 1 23 LEU C    C -13.156   7.227   2.586 1.00 . B B .  89 LEU C    1 1 
        3  5966 2 1 23 LEU CA   C -14.364   6.908   3.452 1.00 . B B .  89 LEU CA   1 1 
        3  5967 2 1 23 LEU CB   C -13.996   5.660   4.281 1.00 . B B .  89 LEU CB   1 1 
        3  5968 2 1 23 LEU CD1  C -14.713   3.950   5.973 1.00 . B B .  89 LEU CD1  1 1 
        3  5969 2 1 23 LEU CD2  C -15.525   6.295   6.182 1.00 . B B .  89 LEU CD2  1 1 
        3  5970 2 1 23 LEU CG   C -15.136   5.205   5.204 1.00 . B B .  89 LEU CG   1 1 
        3  5971 2 1 23 LEU H    H -15.951   5.754   2.592 1.00 . B B .  89 LEU H    1 1 
        3  5972 2 1 23 LEU HA   H -14.599   7.729   4.114 1.00 . B B .  89 LEU HA   1 1 
        3  5973 2 1 23 LEU HB2  H -13.715   4.853   3.623 1.00 . B B .  89 LEU HB2  1 1 
        3  5974 2 1 23 LEU HB3  H -13.137   5.909   4.881 1.00 . B B .  89 LEU HB3  1 1 
        3  5975 2 1 23 LEU HD11 H -13.966   3.417   5.405 1.00 . B B .  89 LEU HD11 1 1 
        3  5976 2 1 23 LEU HD12 H -15.579   3.317   6.103 1.00 . B B .  89 LEU HD12 1 1 
        3  5977 2 1 23 LEU HD13 H -14.314   4.216   6.942 1.00 . B B .  89 LEU HD13 1 1 
        3  5978 2 1 23 LEU HD21 H -16.158   5.811   6.909 1.00 . B B .  89 LEU HD21 1 1 
        3  5979 2 1 23 LEU HD22 H -16.115   7.023   5.649 1.00 . B B .  89 LEU HD22 1 1 
        3  5980 2 1 23 LEU HD23 H -14.661   6.736   6.653 1.00 . B B .  89 LEU HD23 1 1 
        3  5981 2 1 23 LEU HG   H -15.988   4.911   4.617 1.00 . B B .  89 LEU HG   1 1 
        3  5982 2 1 23 LEU N    N -15.489   6.620   2.558 1.00 . B B .  89 LEU N    1 1 
        3  5983 2 1 23 LEU O    O -12.446   8.223   2.795 1.00 . B B .  89 LEU O    1 1 
        3  5984 2 1 24 LEU C    C -12.076   7.766  -0.272 1.00 . B B .  90 LEU C    1 1 
        3  5985 2 1 24 LEU CA   C -11.913   6.541   0.596 1.00 . B B .  90 LEU CA   1 1 
        3  5986 2 1 24 LEU CB   C -11.782   5.285  -0.266 1.00 . B B .  90 LEU CB   1 1 
        3  5987 2 1 24 LEU CD1  C -11.193   4.011   1.835 1.00 . B B .  90 LEU CD1  1 1 
        3  5988 2 1 24 LEU CD2  C -10.819   2.982  -0.418 1.00 . B B .  90 LEU CD2  1 1 
        3  5989 2 1 24 LEU CG   C -10.802   4.289   0.379 1.00 . B B .  90 LEU CG   1 1 
        3  5990 2 1 24 LEU H    H -13.632   5.665   1.457 1.00 . B B .  90 LEU H    1 1 
        3  5991 2 1 24 LEU HA   H -11.003   6.651   1.161 1.00 . B B .  90 LEU HA   1 1 
        3  5992 2 1 24 LEU HB2  H -12.759   4.829  -0.342 1.00 . B B .  90 LEU HB2  1 1 
        3  5993 2 1 24 LEU HB3  H -11.429   5.547  -1.253 1.00 . B B .  90 LEU HB3  1 1 
        3  5994 2 1 24 LEU HD11 H -10.502   3.296   2.256 1.00 . B B .  90 LEU HD11 1 1 
        3  5995 2 1 24 LEU HD12 H -12.191   3.603   1.889 1.00 . B B .  90 LEU HD12 1 1 
        3  5996 2 1 24 LEU HD13 H -11.143   4.921   2.417 1.00 . B B .  90 LEU HD13 1 1 
        3  5997 2 1 24 LEU HD21 H -11.357   2.225   0.132 1.00 . B B .  90 LEU HD21 1 1 
        3  5998 2 1 24 LEU HD22 H  -9.807   2.645  -0.582 1.00 . B B .  90 LEU HD22 1 1 
        3  5999 2 1 24 LEU HD23 H -11.296   3.129  -1.377 1.00 . B B .  90 LEU HD23 1 1 
        3  6000 2 1 24 LEU HG   H  -9.801   4.699   0.364 1.00 . B B .  90 LEU HG   1 1 
        3  6001 2 1 24 LEU N    N -12.985   6.401   1.564 1.00 . B B .  90 LEU N    1 1 
        3  6002 2 1 24 LEU O    O -11.100   8.221  -0.882 1.00 . B B .  90 LEU O    1 1 
        3  6003 2 1 25 GLU C    C -13.752   8.643  -2.816 1.00 . B B .  91 GLU C    1 1 
        3  6004 2 1 25 GLU CA   C -13.684   9.234  -1.412 1.00 . B B .  91 GLU CA   1 1 
        3  6005 2 1 25 GLU CB   C -12.653  10.389  -1.389 1.00 . B B .  91 GLU CB   1 1 
        3  6006 2 1 25 GLU CD   C -11.571  12.136   0.023 1.00 . B B .  91 GLU CD   1 1 
        3  6007 2 1 25 GLU CG   C -12.649  11.074  -0.019 1.00 . B B .  91 GLU CG   1 1 
        3  6008 2 1 25 GLU H    H -14.048   7.657  -0.050 1.00 . B B .  91 GLU H    1 1 
        3  6009 2 1 25 GLU HA   H -14.660   9.617  -1.152 1.00 . B B .  91 GLU HA   1 1 
        3  6010 2 1 25 GLU HB2  H -11.663  10.083  -1.683 1.00 . B B .  91 GLU HB2  1 1 
        3  6011 2 1 25 GLU HB3  H -12.983  11.110  -2.123 1.00 . B B .  91 GLU HB3  1 1 
        3  6012 2 1 25 GLU HG2  H -13.618  11.508   0.170 1.00 . B B .  91 GLU HG2  1 1 
        3  6013 2 1 25 GLU HG3  H -12.440  10.339   0.746 1.00 . B B .  91 GLU HG3  1 1 
        3  6014 2 1 25 GLU N    N -13.325   8.177  -0.463 1.00 . B B .  91 GLU N    1 1 
        3  6015 2 1 25 GLU O    O -13.430   9.313  -3.811 1.00 . B B .  91 GLU O    1 1 
        3  6016 2 1 25 GLU OE1  O -10.419  11.791  -0.155 1.00 . B B .  91 GLU OE1  1 1 
        3  6017 2 1 25 GLU OE2  O -11.902  13.274   0.253 1.00 . B B .  91 GLU OE2  1 1 
        3  6018 2 1 26 VAL C    C -15.695   6.078  -4.291 1.00 . B B .  92 VAL C    1 1 
        3  6019 2 1 26 VAL CA   C -14.311   6.689  -4.161 1.00 . B B .  92 VAL CA   1 1 
        3  6020 2 1 26 VAL CB   C -13.241   5.597  -4.301 1.00 . B B .  92 VAL CB   1 1 
        3  6021 2 1 26 VAL CG1  C -11.848   6.226  -4.241 1.00 . B B .  92 VAL CG1  1 1 
        3  6022 2 1 26 VAL CG2  C -13.392   4.568  -3.174 1.00 . B B .  92 VAL CG2  1 1 
        3  6023 2 1 26 VAL H    H -14.452   6.912  -2.077 1.00 . B B .  92 VAL H    1 1 
        3  6024 2 1 26 VAL HA   H -14.189   7.399  -4.966 1.00 . B B .  92 VAL HA   1 1 
        3  6025 2 1 26 VAL HB   H -13.364   5.117  -5.260 1.00 . B B .  92 VAL HB   1 1 
        3  6026 2 1 26 VAL HG11 H -11.627   6.704  -5.186 1.00 . B B .  92 VAL HG11 1 1 
        3  6027 2 1 26 VAL HG12 H -11.124   5.444  -4.067 1.00 . B B .  92 VAL HG12 1 1 
        3  6028 2 1 26 VAL HG13 H -11.792   6.953  -3.445 1.00 . B B .  92 VAL HG13 1 1 
        3  6029 2 1 26 VAL HG21 H -13.469   5.082  -2.227 1.00 . B B .  92 VAL HG21 1 1 
        3  6030 2 1 26 VAL HG22 H -12.533   3.914  -3.159 1.00 . B B .  92 VAL HG22 1 1 
        3  6031 2 1 26 VAL HG23 H -14.289   3.985  -3.328 1.00 . B B .  92 VAL HG23 1 1 
        3  6032 2 1 26 VAL N    N -14.182   7.391  -2.892 1.00 . B B .  92 VAL N    1 1 
        3  6033 2 1 26 VAL O    O -16.439   5.992  -3.321 1.00 . B B .  92 VAL O    1 1 
        3  6034 2 1 27 SER C    C -17.305   3.571  -5.196 1.00 . B B .  93 SER C    1 1 
        3  6035 2 1 27 SER CA   C -17.310   5.006  -5.724 1.00 . B B .  93 SER CA   1 1 
        3  6036 2 1 27 SER CB   C -17.614   5.010  -7.225 1.00 . B B .  93 SER CB   1 1 
        3  6037 2 1 27 SER H    H -15.382   5.722  -6.215 1.00 . B B .  93 SER H    1 1 
        3  6038 2 1 27 SER HA   H -18.072   5.581  -5.219 1.00 . B B .  93 SER HA   1 1 
        3  6039 2 1 27 SER HB2  H -18.478   4.396  -7.435 1.00 . B B .  93 SER HB2  1 1 
        3  6040 2 1 27 SER HB3  H -17.840   6.021  -7.533 1.00 . B B .  93 SER HB3  1 1 
        3  6041 2 1 27 SER HG   H -15.740   4.228  -7.383 1.00 . B B .  93 SER HG   1 1 
        3  6042 2 1 27 SER N    N -16.028   5.641  -5.482 1.00 . B B .  93 SER N    1 1 
        3  6043 2 1 27 SER O    O -16.230   2.988  -4.977 1.00 . B B .  93 SER O    1 1 
        3  6044 2 1 27 SER OG   O -16.486   4.495  -7.950 1.00 . B B .  93 SER OG   1 1 
        3  6045 2 1 28 ARG C    C -17.873   0.696  -5.712 1.00 . B B .  94 ARG C    1 1 
        3  6046 2 1 28 ARG CA   C -18.553   1.557  -4.690 1.00 . B B .  94 ARG CA   1 1 
        3  6047 2 1 28 ARG CB   C -19.993   1.079  -4.512 1.00 . B B .  94 ARG CB   1 1 
        3  6048 2 1 28 ARG CD   C -22.044   1.261  -3.129 1.00 . B B .  94 ARG CD   1 1 
        3  6049 2 1 28 ARG CG   C -20.587   1.698  -3.260 1.00 . B B .  94 ARG CG   1 1 
        3  6050 2 1 28 ARG CZ   C -23.276  -0.847  -3.006 1.00 . B B .  94 ARG CZ   1 1 
        3  6051 2 1 28 ARG H    H -19.294   3.455  -5.320 1.00 . B B .  94 ARG H    1 1 
        3  6052 2 1 28 ARG HA   H -18.031   1.442  -3.748 1.00 . B B .  94 ARG HA   1 1 
        3  6053 2 1 28 ARG HB2  H -20.575   1.366  -5.379 1.00 . B B .  94 ARG HB2  1 1 
        3  6054 2 1 28 ARG HB3  H -20.010   0.000  -4.422 1.00 . B B .  94 ARG HB3  1 1 
        3  6055 2 1 28 ARG HD2  H -22.482   1.703  -2.244 1.00 . B B .  94 ARG HD2  1 1 
        3  6056 2 1 28 ARG HD3  H -22.594   1.598  -3.995 1.00 . B B .  94 ARG HD3  1 1 
        3  6057 2 1 28 ARG HE   H -21.298  -0.746  -3.019 1.00 . B B .  94 ARG HE   1 1 
        3  6058 2 1 28 ARG HG2  H -20.011   1.408  -2.392 1.00 . B B .  94 ARG HG2  1 1 
        3  6059 2 1 28 ARG HG3  H -20.536   2.763  -3.400 1.00 . B B .  94 ARG HG3  1 1 
        3  6060 2 1 28 ARG HH11 H -24.408   0.821  -3.052 1.00 . B B .  94 ARG HH11 1 1 
        3  6061 2 1 28 ARG HH12 H -25.277  -0.655  -2.997 1.00 . B B .  94 ARG HH12 1 1 
        3  6062 2 1 28 ARG HH21 H -22.412  -2.651  -2.973 1.00 . B B .  94 ARG HH21 1 1 
        3  6063 2 1 28 ARG HH22 H -24.126  -2.690  -2.959 1.00 . B B .  94 ARG HH22 1 1 
        3  6064 2 1 28 ARG N    N -18.479   2.964  -5.081 1.00 . B B .  94 ARG N    1 1 
        3  6065 2 1 28 ARG NE   N -22.117  -0.198  -3.036 1.00 . B B .  94 ARG NE   1 1 
        3  6066 2 1 28 ARG NH1  N -24.397  -0.179  -3.019 1.00 . B B .  94 ARG NH1  1 1 
        3  6067 2 1 28 ARG NH2  N -23.284  -2.150  -2.973 1.00 . B B .  94 ARG NH2  1 1 
        3  6068 2 1 28 ARG O    O -17.219  -0.282  -5.367 1.00 . B B .  94 ARG O    1 1 
        3  6069 2 1 29 GLN C    C -15.922   0.208  -7.778 1.00 . B B .  95 GLN C    1 1 
        3  6070 2 1 29 GLN CA   C -17.413   0.291  -8.037 1.00 . B B .  95 GLN CA   1 1 
        3  6071 2 1 29 GLN CB   C -17.683   0.926  -9.405 1.00 . B B .  95 GLN CB   1 1 
        3  6072 2 1 29 GLN CD   C -19.471   1.308 -11.122 1.00 . B B .  95 GLN CD   1 1 
        3  6073 2 1 29 GLN CG   C -19.194   0.920  -9.680 1.00 . B B .  95 GLN CG   1 1 
        3  6074 2 1 29 GLN H    H -18.576   1.842  -7.183 1.00 . B B .  95 GLN H    1 1 
        3  6075 2 1 29 GLN HA   H -17.811  -0.713  -8.031 1.00 . B B .  95 GLN HA   1 1 
        3  6076 2 1 29 GLN HB2  H -17.290   1.932  -9.432 1.00 . B B .  95 GLN HB2  1 1 
        3  6077 2 1 29 GLN HB3  H -17.185   0.343 -10.170 1.00 . B B .  95 GLN HB3  1 1 
        3  6078 2 1 29 GLN HE21 H -18.909   3.204 -10.908 1.00 . B B .  95 GLN HE21 1 1 
        3  6079 2 1 29 GLN HE22 H -19.425   2.758 -12.458 1.00 . B B .  95 GLN HE22 1 1 
        3  6080 2 1 29 GLN HG2  H -19.615  -0.053  -9.492 1.00 . B B .  95 GLN HG2  1 1 
        3  6081 2 1 29 GLN HG3  H -19.688   1.631  -9.034 1.00 . B B .  95 GLN HG3  1 1 
        3  6082 2 1 29 GLN N    N -18.029   1.057  -6.975 1.00 . B B .  95 GLN N    1 1 
        3  6083 2 1 29 GLN NE2  N -19.252   2.521 -11.522 1.00 . B B .  95 GLN NE2  1 1 
        3  6084 2 1 29 GLN O    O -15.305  -0.845  -7.944 1.00 . B B .  95 GLN O    1 1 
        3  6085 2 1 29 GLN OE1  O -19.905   0.466 -11.908 1.00 . B B .  95 GLN OE1  1 1 
        3  6086 2 1 30 THR C    C -13.687   0.249  -5.883 1.00 . B B .  96 THR C    1 1 
        3  6087 2 1 30 THR CA   C -13.971   1.334  -6.917 1.00 . B B .  96 THR CA   1 1 
        3  6088 2 1 30 THR CB   C -13.644   2.699  -6.294 1.00 . B B .  96 THR CB   1 1 
        3  6089 2 1 30 THR CG2  C -12.280   3.199  -6.778 1.00 . B B .  96 THR CG2  1 1 
        3  6090 2 1 30 THR H    H -15.919   2.092  -7.093 1.00 . B B .  96 THR H    1 1 
        3  6091 2 1 30 THR HA   H -13.382   1.196  -7.808 1.00 . B B .  96 THR HA   1 1 
        3  6092 2 1 30 THR HB   H -13.610   2.602  -5.217 1.00 . B B .  96 THR HB   1 1 
        3  6093 2 1 30 THR HG1  H -15.212   3.641  -5.836 1.00 . B B .  96 THR HG1  1 1 
        3  6094 2 1 30 THR HG21 H -11.563   3.064  -5.982 1.00 . B B .  96 THR HG21 1 1 
        3  6095 2 1 30 THR HG22 H -12.326   4.248  -7.023 1.00 . B B .  96 THR HG22 1 1 
        3  6096 2 1 30 THR HG23 H -11.936   2.641  -7.636 1.00 . B B .  96 THR HG23 1 1 
        3  6097 2 1 30 THR N    N -15.372   1.300  -7.268 1.00 . B B .  96 THR N    1 1 
        3  6098 2 1 30 THR O    O -12.820  -0.608  -6.081 1.00 . B B .  96 THR O    1 1 
        3  6099 2 1 30 THR OG1  O -14.665   3.643  -6.638 1.00 . B B .  96 THR OG1  1 1 
        3  6100 2 1 31 ILE C    C -14.696  -2.101  -4.266 1.00 . B B .  97 ILE C    1 1 
        3  6101 2 1 31 ILE CA   C -14.350  -0.717  -3.750 1.00 . B B .  97 ILE CA   1 1 
        3  6102 2 1 31 ILE CB   C -15.294  -0.328  -2.592 1.00 . B B .  97 ILE CB   1 1 
        3  6103 2 1 31 ILE CD1  C -13.429   0.804  -1.337 1.00 . B B .  97 ILE CD1  1 1 
        3  6104 2 1 31 ILE CG1  C -14.823   0.985  -1.945 1.00 . B B .  97 ILE CG1  1 1 
        3  6105 2 1 31 ILE CG2  C -15.318  -1.430  -1.536 1.00 . B B .  97 ILE CG2  1 1 
        3  6106 2 1 31 ILE H    H -15.177   0.942  -4.749 1.00 . B B .  97 ILE H    1 1 
        3  6107 2 1 31 ILE HA   H -13.346  -0.783  -3.360 1.00 . B B .  97 ILE HA   1 1 
        3  6108 2 1 31 ILE HB   H -16.296  -0.205  -2.980 1.00 . B B .  97 ILE HB   1 1 
        3  6109 2 1 31 ILE HD11 H -12.670   0.994  -2.079 1.00 . B B .  97 ILE HD11 1 1 
        3  6110 2 1 31 ILE HD12 H -13.317  -0.195  -0.941 1.00 . B B .  97 ILE HD12 1 1 
        3  6111 2 1 31 ILE HD13 H -13.322   1.507  -0.526 1.00 . B B .  97 ILE HD13 1 1 
        3  6112 2 1 31 ILE HG12 H -14.791   1.778  -2.677 1.00 . B B .  97 ILE HG12 1 1 
        3  6113 2 1 31 ILE HG13 H -15.510   1.244  -1.153 1.00 . B B .  97 ILE HG13 1 1 
        3  6114 2 1 31 ILE HG21 H -15.622  -1.028  -0.583 1.00 . B B .  97 ILE HG21 1 1 
        3  6115 2 1 31 ILE HG22 H -14.338  -1.875  -1.432 1.00 . B B .  97 ILE HG22 1 1 
        3  6116 2 1 31 ILE HG23 H -16.023  -2.189  -1.841 1.00 . B B .  97 ILE HG23 1 1 
        3  6117 2 1 31 ILE N    N -14.473   0.264  -4.811 1.00 . B B .  97 ILE N    1 1 
        3  6118 2 1 31 ILE O    O -13.942  -3.044  -4.069 1.00 . B B .  97 ILE O    1 1 
        3  6119 2 1 32 ASN C    C -15.131  -4.113  -6.375 1.00 . B B .  98 ASN C    1 1 
        3  6120 2 1 32 ASN CA   C -16.209  -3.492  -5.517 1.00 . B B .  98 ASN CA   1 1 
        3  6121 2 1 32 ASN CB   C -17.504  -3.356  -6.332 1.00 . B B .  98 ASN CB   1 1 
        3  6122 2 1 32 ASN CG   C -18.716  -3.333  -5.408 1.00 . B B .  98 ASN CG   1 1 
        3  6123 2 1 32 ASN H    H -16.310  -1.396  -5.192 1.00 . B B .  98 ASN H    1 1 
        3  6124 2 1 32 ASN HA   H -16.412  -4.105  -4.648 1.00 . B B .  98 ASN HA   1 1 
        3  6125 2 1 32 ASN HB2  H -17.479  -2.466  -6.944 1.00 . B B .  98 ASN HB2  1 1 
        3  6126 2 1 32 ASN HB3  H -17.583  -4.210  -6.989 1.00 . B B .  98 ASN HB3  1 1 
        3  6127 2 1 32 ASN HD21 H -19.009  -1.329  -5.457 1.00 . B B .  98 ASN HD21 1 1 
        3  6128 2 1 32 ASN HD22 H -20.084  -2.234  -4.519 1.00 . B B .  98 ASN HD22 1 1 
        3  6129 2 1 32 ASN N    N -15.775  -2.202  -5.014 1.00 . B B .  98 ASN N    1 1 
        3  6130 2 1 32 ASN ND2  N -19.303  -2.202  -5.115 1.00 . B B .  98 ASN ND2  1 1 
        3  6131 2 1 32 ASN O    O -14.800  -5.284  -6.210 1.00 . B B .  98 ASN O    1 1 
        3  6132 2 1 32 ASN OD1  O -19.147  -4.388  -4.928 1.00 . B B .  98 ASN OD1  1 1 
        3  6133 2 1 33 GLY C    C -12.262  -4.259  -7.111 1.00 . B B .  99 GLY C    1 1 
        3  6134 2 1 33 GLY CA   C -13.398  -3.797  -8.013 1.00 . B B .  99 GLY CA   1 1 
        3  6135 2 1 33 GLY H    H -14.753  -2.354  -7.253 1.00 . B B .  99 GLY H    1 1 
        3  6136 2 1 33 GLY HA2  H -13.752  -4.637  -8.594 1.00 . B B .  99 GLY HA2  1 1 
        3  6137 2 1 33 GLY HA3  H -13.044  -3.011  -8.665 1.00 . B B .  99 GLY HA3  1 1 
        3  6138 2 1 33 GLY N    N -14.505  -3.306  -7.211 1.00 . B B .  99 GLY N    1 1 
        3  6139 2 1 33 GLY O    O -11.678  -5.328  -7.321 1.00 . B B .  99 GLY O    1 1 
        3  6140 2 1 34 ILE C    C -11.314  -5.035  -4.330 1.00 . B B . 100 ILE C    1 1 
        3  6141 2 1 34 ILE CA   C -10.948  -3.777  -5.112 1.00 . B B . 100 ILE CA   1 1 
        3  6142 2 1 34 ILE CB   C -10.786  -2.582  -4.159 1.00 . B B . 100 ILE CB   1 1 
        3  6143 2 1 34 ILE CD1  C -10.351  -0.113  -4.109 1.00 . B B . 100 ILE CD1  1 1 
        3  6144 2 1 34 ILE CG1  C -10.203  -1.393  -4.938 1.00 . B B . 100 ILE CG1  1 1 
        3  6145 2 1 34 ILE CG2  C  -9.837  -2.944  -3.010 1.00 . B B . 100 ILE CG2  1 1 
        3  6146 2 1 34 ILE H    H -12.511  -2.646  -5.959 1.00 . B B . 100 ILE H    1 1 
        3  6147 2 1 34 ILE HA   H -10.013  -3.947  -5.617 1.00 . B B . 100 ILE HA   1 1 
        3  6148 2 1 34 ILE HB   H -11.753  -2.318  -3.756 1.00 . B B . 100 ILE HB   1 1 
        3  6149 2 1 34 ILE HD11 H -10.125  -0.309  -3.071 1.00 . B B . 100 ILE HD11 1 1 
        3  6150 2 1 34 ILE HD12 H -11.364   0.251  -4.194 1.00 . B B . 100 ILE HD12 1 1 
        3  6151 2 1 34 ILE HD13 H  -9.679   0.638  -4.492 1.00 . B B . 100 ILE HD13 1 1 
        3  6152 2 1 34 ILE HG12 H  -9.161  -1.591  -5.143 1.00 . B B . 100 ILE HG12 1 1 
        3  6153 2 1 34 ILE HG13 H -10.717  -1.273  -5.878 1.00 . B B . 100 ILE HG13 1 1 
        3  6154 2 1 34 ILE HG21 H  -9.612  -2.051  -2.443 1.00 . B B . 100 ILE HG21 1 1 
        3  6155 2 1 34 ILE HG22 H  -8.925  -3.354  -3.410 1.00 . B B . 100 ILE HG22 1 1 
        3  6156 2 1 34 ILE HG23 H -10.313  -3.665  -2.363 1.00 . B B . 100 ILE HG23 1 1 
        3  6157 2 1 34 ILE N    N -11.983  -3.462  -6.088 1.00 . B B . 100 ILE N    1 1 
        3  6158 2 1 34 ILE O    O -10.472  -5.919  -4.124 1.00 . B B . 100 ILE O    1 1 
        3  6159 2 1 35 GLU C    C -12.993  -7.496  -3.933 1.00 . B B . 101 GLU C    1 1 
        3  6160 2 1 35 GLU CA   C -13.041  -6.232  -3.110 1.00 . B B . 101 GLU CA   1 1 
        3  6161 2 1 35 GLU CB   C -14.486  -5.995  -2.681 1.00 . B B . 101 GLU CB   1 1 
        3  6162 2 1 35 GLU CD   C -16.004  -4.568  -1.301 1.00 . B B . 101 GLU CD   1 1 
        3  6163 2 1 35 GLU CG   C -14.565  -4.800  -1.726 1.00 . B B . 101 GLU CG   1 1 
        3  6164 2 1 35 GLU H    H -13.179  -4.364  -4.091 1.00 . B B . 101 GLU H    1 1 
        3  6165 2 1 35 GLU HA   H -12.430  -6.336  -2.228 1.00 . B B . 101 GLU HA   1 1 
        3  6166 2 1 35 GLU HB2  H -15.091  -5.797  -3.556 1.00 . B B . 101 GLU HB2  1 1 
        3  6167 2 1 35 GLU HB3  H -14.872  -6.875  -2.183 1.00 . B B . 101 GLU HB3  1 1 
        3  6168 2 1 35 GLU HG2  H -13.871  -4.840  -0.905 1.00 . B B . 101 GLU HG2  1 1 
        3  6169 2 1 35 GLU HG3  H -14.261  -3.934  -2.284 1.00 . B B . 101 GLU HG3  1 1 
        3  6170 2 1 35 GLU N    N -12.565  -5.111  -3.904 1.00 . B B . 101 GLU N    1 1 
        3  6171 2 1 35 GLU O    O -12.745  -8.579  -3.416 1.00 . B B . 101 GLU O    1 1 
        3  6172 2 1 35 GLU OE1  O -16.895  -4.958  -2.033 1.00 . B B . 101 GLU OE1  1 1 
        3  6173 2 1 35 GLU OE2  O -16.208  -4.025  -0.245 1.00 . B B . 101 GLU OE2  1 1 
        3  6174 2 1 36 LYS C    C -12.193  -8.680  -6.863 1.00 . B B . 102 LYS C    1 1 
        3  6175 2 1 36 LYS CA   C -13.487  -8.463  -6.106 1.00 . B B . 102 LYS CA   1 1 
        3  6176 2 1 36 LYS CB   C -14.637  -8.145  -7.029 1.00 . B B . 102 LYS CB   1 1 
        3  6177 2 1 36 LYS CD   C -17.037  -7.443  -6.912 1.00 . B B . 102 LYS CD   1 1 
        3  6178 2 1 36 LYS CE   C -18.188  -7.218  -5.946 1.00 . B B . 102 LYS CE   1 1 
        3  6179 2 1 36 LYS CG   C -15.872  -8.009  -6.136 1.00 . B B . 102 LYS CG   1 1 
        3  6180 2 1 36 LYS H    H -13.644  -6.462  -5.489 1.00 . B B . 102 LYS H    1 1 
        3  6181 2 1 36 LYS HA   H -13.742  -9.346  -5.537 1.00 . B B . 102 LYS HA   1 1 
        3  6182 2 1 36 LYS HB2  H -14.443  -7.240  -7.585 1.00 . B B . 102 LYS HB2  1 1 
        3  6183 2 1 36 LYS HB3  H -14.792  -8.963  -7.718 1.00 . B B . 102 LYS HB3  1 1 
        3  6184 2 1 36 LYS HD2  H -16.710  -6.480  -7.281 1.00 . B B . 102 LYS HD2  1 1 
        3  6185 2 1 36 LYS HD3  H -17.341  -8.093  -7.718 1.00 . B B . 102 LYS HD3  1 1 
        3  6186 2 1 36 LYS HE2  H -17.764  -6.744  -5.071 1.00 . B B . 102 LYS HE2  1 1 
        3  6187 2 1 36 LYS HE3  H -18.937  -6.580  -6.391 1.00 . B B . 102 LYS HE3  1 1 
        3  6188 2 1 36 LYS HG2  H -16.137  -8.988  -5.768 1.00 . B B . 102 LYS HG2  1 1 
        3  6189 2 1 36 LYS HG3  H -15.661  -7.367  -5.293 1.00 . B B . 102 LYS HG3  1 1 
        3  6190 2 1 36 LYS HZ1  H -18.041  -9.178  -5.182 1.00 . B B . 102 LYS HZ1  1 1 
        3  6191 2 1 36 LYS HZ2  H -19.197  -8.993  -6.384 1.00 . B B . 102 LYS HZ2  1 1 
        3  6192 2 1 36 LYS HZ3  H -19.521  -8.410  -4.865 1.00 . B B . 102 LYS HZ3  1 1 
        3  6193 2 1 36 LYS N    N -13.354  -7.353  -5.185 1.00 . B B . 102 LYS N    1 1 
        3  6194 2 1 36 LYS NZ   N -18.762  -8.530  -5.561 1.00 . B B . 102 LYS NZ   1 1 
        3  6195 2 1 36 LYS O    O -12.101  -9.536  -7.753 1.00 . B B . 102 LYS O    1 1 
        3  6196 2 1 37 ASN C    C  -9.698  -7.847  -8.436 1.00 . B B . 103 ASN C    1 1 
        3  6197 2 1 37 ASN CA   C  -9.814  -8.097  -6.932 1.00 . B B . 103 ASN CA   1 1 
        3  6198 2 1 37 ASN CB   C  -9.258  -9.497  -6.593 1.00 . B B . 103 ASN CB   1 1 
        3  6199 2 1 37 ASN CG   C  -9.457  -9.835  -5.119 1.00 . B B . 103 ASN CG   1 1 
        3  6200 2 1 37 ASN H    H -11.349  -7.343  -5.683 1.00 . B B . 103 ASN H    1 1 
        3  6201 2 1 37 ASN HA   H  -9.194  -7.374  -6.422 1.00 . B B . 103 ASN HA   1 1 
        3  6202 2 1 37 ASN HB2  H  -9.776 -10.242  -7.177 1.00 . B B . 103 ASN HB2  1 1 
        3  6203 2 1 37 ASN HB3  H  -8.206  -9.535  -6.831 1.00 . B B . 103 ASN HB3  1 1 
        3  6204 2 1 37 ASN HD21 H  -7.558  -9.575  -4.655 1.00 . B B . 103 ASN HD21 1 1 
        3  6205 2 1 37 ASN HD22 H  -8.569 -10.039  -3.366 1.00 . B B . 103 ASN HD22 1 1 
        3  6206 2 1 37 ASN N    N -11.177  -7.953  -6.432 1.00 . B B . 103 ASN N    1 1 
        3  6207 2 1 37 ASN ND2  N  -8.448  -9.811  -4.313 1.00 . B B . 103 ASN ND2  1 1 
        3  6208 2 1 37 ASN O    O  -8.803  -8.405  -9.085 1.00 . B B . 103 ASN O    1 1 
        3  6209 2 1 37 ASN OD1  O -10.573 -10.136  -4.692 1.00 . B B . 103 ASN OD1  1 1 
        3  6210 2 1 38 LYS C    C  -8.953  -5.916 -10.584 1.00 . B B . 104 LYS C    1 1 
        3  6211 2 1 38 LYS CA   C -10.321  -6.531 -10.382 1.00 . B B . 104 LYS CA   1 1 
        3  6212 2 1 38 LYS CB   C -11.371  -5.505 -10.806 1.00 . B B . 104 LYS CB   1 1 
        3  6213 2 1 38 LYS CD   C -13.747  -5.055 -11.359 1.00 . B B . 104 LYS CD   1 1 
        3  6214 2 1 38 LYS CE   C -15.126  -5.665 -11.617 1.00 . B B . 104 LYS CE   1 1 
        3  6215 2 1 38 LYS CG   C -12.752  -6.143 -10.932 1.00 . B B . 104 LYS CG   1 1 
        3  6216 2 1 38 LYS H    H -11.103  -6.422  -8.381 1.00 . B B . 104 LYS H    1 1 
        3  6217 2 1 38 LYS HA   H -10.412  -7.406 -11.010 1.00 . B B . 104 LYS HA   1 1 
        3  6218 2 1 38 LYS HB2  H -11.398  -4.709 -10.075 1.00 . B B . 104 LYS HB2  1 1 
        3  6219 2 1 38 LYS HB3  H -11.082  -5.085 -11.760 1.00 . B B . 104 LYS HB3  1 1 
        3  6220 2 1 38 LYS HD2  H -13.834  -4.300 -10.591 1.00 . B B . 104 LYS HD2  1 1 
        3  6221 2 1 38 LYS HD3  H -13.397  -4.578 -12.259 1.00 . B B . 104 LYS HD3  1 1 
        3  6222 2 1 38 LYS HE2  H -15.169  -6.660 -11.198 1.00 . B B . 104 LYS HE2  1 1 
        3  6223 2 1 38 LYS HE3  H -15.880  -5.038 -11.165 1.00 . B B . 104 LYS HE3  1 1 
        3  6224 2 1 38 LYS HG2  H -12.728  -6.920 -11.686 1.00 . B B . 104 LYS HG2  1 1 
        3  6225 2 1 38 LYS HG3  H -13.063  -6.561  -9.986 1.00 . B B . 104 LYS HG3  1 1 
        3  6226 2 1 38 LYS HZ1  H -14.538  -5.528 -13.660 1.00 . B B . 104 LYS HZ1  1 1 
        3  6227 2 1 38 LYS HZ2  H -16.116  -5.075 -13.328 1.00 . B B . 104 LYS HZ2  1 1 
        3  6228 2 1 38 LYS HZ3  H -15.714  -6.702 -13.341 1.00 . B B . 104 LYS HZ3  1 1 
        3  6229 2 1 38 LYS N    N -10.490  -6.918  -8.972 1.00 . B B . 104 LYS N    1 1 
        3  6230 2 1 38 LYS NZ   N -15.371  -5.758 -13.084 1.00 . B B . 104 LYS NZ   1 1 
        3  6231 2 1 38 LYS O    O  -8.260  -6.194 -11.564 1.00 . B B . 104 LYS O    1 1 
        3  6232 2 1 39 TYR C    C  -6.896  -4.102  -8.247 1.00 . B B . 105 TYR C    1 1 
        3  6233 2 1 39 TYR CA   C  -7.321  -4.375  -9.669 1.00 . B B . 105 TYR CA   1 1 
        3  6234 2 1 39 TYR CB   C  -7.442  -3.047 -10.440 1.00 . B B . 105 TYR CB   1 1 
        3  6235 2 1 39 TYR CD1  C  -9.842  -2.295 -10.215 1.00 . B B . 105 TYR CD1  1 1 
        3  6236 2 1 39 TYR CD2  C  -8.160  -1.275  -8.794 1.00 . B B . 105 TYR CD2  1 1 
        3  6237 2 1 39 TYR CE1  C -10.822  -1.501  -9.622 1.00 . B B . 105 TYR CE1  1 1 
        3  6238 2 1 39 TYR CE2  C  -9.144  -0.482  -8.202 1.00 . B B . 105 TYR CE2  1 1 
        3  6239 2 1 39 TYR CG   C  -8.509  -2.183  -9.801 1.00 . B B . 105 TYR CG   1 1 
        3  6240 2 1 39 TYR CZ   C -10.473  -0.595  -8.616 1.00 . B B . 105 TYR CZ   1 1 
        3  6241 2 1 39 TYR H    H  -9.185  -4.900  -8.895 1.00 . B B . 105 TYR H    1 1 
        3  6242 2 1 39 TYR HA   H  -6.577  -4.993 -10.151 1.00 . B B . 105 TYR HA   1 1 
        3  6243 2 1 39 TYR HB2  H  -6.487  -2.542 -10.414 1.00 . B B . 105 TYR HB2  1 1 
        3  6244 2 1 39 TYR HB3  H  -7.697  -3.244 -11.472 1.00 . B B . 105 TYR HB3  1 1 
        3  6245 2 1 39 TYR HD1  H -10.112  -2.995 -10.993 1.00 . B B . 105 TYR HD1  1 1 
        3  6246 2 1 39 TYR HD2  H  -7.136  -1.178  -8.463 1.00 . B B . 105 TYR HD2  1 1 
        3  6247 2 1 39 TYR HE1  H -11.849  -1.589  -9.944 1.00 . B B . 105 TYR HE1  1 1 
        3  6248 2 1 39 TYR HE2  H  -8.875   0.219  -7.427 1.00 . B B . 105 TYR HE2  1 1 
        3  6249 2 1 39 TYR HH   H -11.805  -0.290  -7.271 1.00 . B B . 105 TYR HH   1 1 
        3  6250 2 1 39 TYR N    N  -8.586  -5.074  -9.651 1.00 . B B . 105 TYR N    1 1 
        3  6251 2 1 39 TYR O    O  -7.724  -4.143  -7.331 1.00 . B B . 105 TYR O    1 1 
        3  6252 2 1 39 TYR OH   O -11.444   0.188  -8.033 1.00 . B B . 105 TYR OH   1 1 
        3  6253 2 1 40 ASN C    C  -5.421  -1.958  -6.478 1.00 . B B . 106 ASN C    1 1 
        3  6254 2 1 40 ASN CA   C  -5.164  -3.424  -6.738 1.00 . B B . 106 ASN CA   1 1 
        3  6255 2 1 40 ASN CB   C  -3.679  -3.740  -6.581 1.00 . B B . 106 ASN CB   1 1 
        3  6256 2 1 40 ASN CG   C  -3.536  -5.049  -5.838 1.00 . B B . 106 ASN CG   1 1 
        3  6257 2 1 40 ASN H    H  -5.041  -3.705  -8.827 1.00 . B B . 106 ASN H    1 1 
        3  6258 2 1 40 ASN HA   H  -5.722  -4.021  -6.031 1.00 . B B . 106 ASN HA   1 1 
        3  6259 2 1 40 ASN HB2  H  -3.212  -3.816  -7.552 1.00 . B B . 106 ASN HB2  1 1 
        3  6260 2 1 40 ASN HB3  H  -3.190  -2.957  -6.020 1.00 . B B . 106 ASN HB3  1 1 
        3  6261 2 1 40 ASN HD21 H  -3.844  -4.244  -4.056 1.00 . B B . 106 ASN HD21 1 1 
        3  6262 2 1 40 ASN HD22 H  -3.581  -5.919  -4.068 1.00 . B B . 106 ASN HD22 1 1 
        3  6263 2 1 40 ASN N    N  -5.640  -3.776  -8.057 1.00 . B B . 106 ASN N    1 1 
        3  6264 2 1 40 ASN ND2  N  -3.662  -5.071  -4.549 1.00 . B B . 106 ASN ND2  1 1 
        3  6265 2 1 40 ASN O    O  -5.155  -1.116  -7.335 1.00 . B B . 106 ASN O    1 1 
        3  6266 2 1 40 ASN OD1  O  -3.319  -6.087  -6.449 1.00 . B B . 106 ASN OD1  1 1 
        3  6267 2 1 41 PRO C    C  -5.116   0.654  -4.914 1.00 . B B . 107 PRO C    1 1 
        3  6268 2 1 41 PRO CA   C  -6.334  -0.233  -5.020 1.00 . B B . 107 PRO CA   1 1 
        3  6269 2 1 41 PRO CB   C  -7.018  -0.340  -3.658 1.00 . B B . 107 PRO CB   1 1 
        3  6270 2 1 41 PRO CD   C  -6.192  -2.531  -4.188 1.00 . B B . 107 PRO CD   1 1 
        3  6271 2 1 41 PRO CG   C  -6.418  -1.549  -3.038 1.00 . B B . 107 PRO CG   1 1 
        3  6272 2 1 41 PRO HA   H  -7.051   0.172  -5.717 1.00 . B B . 107 PRO HA   1 1 
        3  6273 2 1 41 PRO HB2  H  -6.807   0.542  -3.070 1.00 . B B . 107 PRO HB2  1 1 
        3  6274 2 1 41 PRO HB3  H  -8.081  -0.475  -3.763 1.00 . B B . 107 PRO HB3  1 1 
        3  6275 2 1 41 PRO HD2  H  -5.327  -3.142  -3.981 1.00 . B B . 107 PRO HD2  1 1 
        3  6276 2 1 41 PRO HD3  H  -7.064  -3.146  -4.359 1.00 . B B . 107 PRO HD3  1 1 
        3  6277 2 1 41 PRO HG2  H  -5.491  -1.296  -2.541 1.00 . B B . 107 PRO HG2  1 1 
        3  6278 2 1 41 PRO HG3  H  -7.115  -1.980  -2.337 1.00 . B B . 107 PRO HG3  1 1 
        3  6279 2 1 41 PRO N    N  -5.977  -1.640  -5.349 1.00 . B B . 107 PRO N    1 1 
        3  6280 2 1 41 PRO O    O  -4.031   0.194  -4.545 1.00 . B B . 107 PRO O    1 1 
        3  6281 2 1 42 SER C    C  -3.724   2.829  -3.620 1.00 . B B . 108 SER C    1 1 
        3  6282 2 1 42 SER CA   C  -4.268   2.903  -5.047 1.00 . B B . 108 SER CA   1 1 
        3  6283 2 1 42 SER CB   C  -4.867   4.286  -5.309 1.00 . B B . 108 SER CB   1 1 
        3  6284 2 1 42 SER H    H  -6.205   2.237  -5.437 1.00 . B B . 108 SER H    1 1 
        3  6285 2 1 42 SER HA   H  -3.483   2.715  -5.765 1.00 . B B . 108 SER HA   1 1 
        3  6286 2 1 42 SER HB2  H  -5.408   4.623  -4.439 1.00 . B B . 108 SER HB2  1 1 
        3  6287 2 1 42 SER HB3  H  -4.082   4.999  -5.511 1.00 . B B . 108 SER HB3  1 1 
        3  6288 2 1 42 SER HG   H  -5.254   4.450  -7.201 1.00 . B B . 108 SER HG   1 1 
        3  6289 2 1 42 SER N    N  -5.314   1.926  -5.178 1.00 . B B . 108 SER N    1 1 
        3  6290 2 1 42 SER O    O  -4.483   2.568  -2.673 1.00 . B B . 108 SER O    1 1 
        3  6291 2 1 42 SER OG   O  -5.768   4.200  -6.421 1.00 . B B . 108 SER OG   1 1 
        3  6292 2 1 43 LEU C    C  -2.415   3.836  -1.190 1.00 . B B . 109 LEU C    1 1 
        3  6293 2 1 43 LEU CA   C  -1.808   2.846  -2.148 1.00 . B B . 109 LEU CA   1 1 
        3  6294 2 1 43 LEU CB   C  -0.294   3.092  -2.226 1.00 . B B . 109 LEU CB   1 1 
        3  6295 2 1 43 LEU CD1  C   0.135   1.481  -0.343 1.00 . B B . 109 LEU CD1  1 1 
        3  6296 2 1 43 LEU CD2  C   1.847   3.214  -0.911 1.00 . B B . 109 LEU CD2  1 1 
        3  6297 2 1 43 LEU CG   C   0.349   2.910  -0.836 1.00 . B B . 109 LEU CG   1 1 
        3  6298 2 1 43 LEU H    H  -1.877   3.160  -4.259 1.00 . B B . 109 LEU H    1 1 
        3  6299 2 1 43 LEU HA   H  -1.983   1.838  -1.806 1.00 . B B . 109 LEU HA   1 1 
        3  6300 2 1 43 LEU HB2  H   0.157   2.420  -2.940 1.00 . B B . 109 LEU HB2  1 1 
        3  6301 2 1 43 LEU HB3  H  -0.131   4.107  -2.552 1.00 . B B . 109 LEU HB3  1 1 
        3  6302 2 1 43 LEU HD11 H  -0.864   1.374   0.052 1.00 . B B . 109 LEU HD11 1 1 
        3  6303 2 1 43 LEU HD12 H   0.850   1.269   0.437 1.00 . B B . 109 LEU HD12 1 1 
        3  6304 2 1 43 LEU HD13 H   0.290   0.788  -1.154 1.00 . B B . 109 LEU HD13 1 1 
        3  6305 2 1 43 LEU HD21 H   1.996   4.254  -1.166 1.00 . B B . 109 LEU HD21 1 1 
        3  6306 2 1 43 LEU HD22 H   2.287   2.594  -1.676 1.00 . B B . 109 LEU HD22 1 1 
        3  6307 2 1 43 LEU HD23 H   2.312   3.005   0.041 1.00 . B B . 109 LEU HD23 1 1 
        3  6308 2 1 43 LEU HG   H  -0.121   3.567  -0.122 1.00 . B B . 109 LEU HG   1 1 
        3  6309 2 1 43 LEU N    N  -2.425   3.004  -3.460 1.00 . B B . 109 LEU N    1 1 
        3  6310 2 1 43 LEU O    O  -2.746   3.497  -0.051 1.00 . B B . 109 LEU O    1 1 
        3  6311 2 1 44 GLN C    C  -4.563   5.651  -0.407 1.00 . B B . 110 GLN C    1 1 
        3  6312 2 1 44 GLN CA   C  -3.170   6.090  -0.845 1.00 . B B . 110 GLN CA   1 1 
        3  6313 2 1 44 GLN CB   C  -3.233   7.382  -1.666 1.00 . B B . 110 GLN CB   1 1 
        3  6314 2 1 44 GLN CD   C  -3.531   9.849  -1.585 1.00 . B B . 110 GLN CD   1 1 
        3  6315 2 1 44 GLN CG   C  -3.593   8.561  -0.776 1.00 . B B . 110 GLN CG   1 1 
        3  6316 2 1 44 GLN H    H  -2.316   5.236  -2.583 1.00 . B B . 110 GLN H    1 1 
        3  6317 2 1 44 GLN HA   H  -2.592   6.257   0.051 1.00 . B B . 110 GLN HA   1 1 
        3  6318 2 1 44 GLN HB2  H  -2.281   7.570  -2.140 1.00 . B B . 110 GLN HB2  1 1 
        3  6319 2 1 44 GLN HB3  H  -3.985   7.289  -2.437 1.00 . B B . 110 GLN HB3  1 1 
        3  6320 2 1 44 GLN HE21 H  -4.598  10.858  -0.295 1.00 . B B . 110 GLN HE21 1 1 
        3  6321 2 1 44 GLN HE22 H  -4.082  11.737  -1.650 1.00 . B B . 110 GLN HE22 1 1 
        3  6322 2 1 44 GLN HG2  H  -4.568   8.440  -0.325 1.00 . B B . 110 GLN HG2  1 1 
        3  6323 2 1 44 GLN HG3  H  -2.835   8.618  -0.010 1.00 . B B . 110 GLN HG3  1 1 
        3  6324 2 1 44 GLN N    N  -2.591   5.051  -1.659 1.00 . B B . 110 GLN N    1 1 
        3  6325 2 1 44 GLN NE2  N  -4.117  10.900  -1.144 1.00 . B B . 110 GLN NE2  1 1 
        3  6326 2 1 44 GLN O    O  -4.892   5.685   0.779 1.00 . B B . 110 GLN O    1 1 
        3  6327 2 1 44 GLN OE1  O  -2.921   9.886  -2.649 1.00 . B B . 110 GLN OE1  1 1 
        3  6328 2 1 45 LEU C    C  -6.492   3.325  -0.133 1.00 . B B . 111 LEU C    1 1 
        3  6329 2 1 45 LEU CA   C  -6.632   4.554  -1.040 1.00 . B B . 111 LEU CA   1 1 
        3  6330 2 1 45 LEU CB   C  -7.380   4.170  -2.323 1.00 . B B . 111 LEU CB   1 1 
        3  6331 2 1 45 LEU CD1  C  -8.374   5.031  -4.458 1.00 . B B . 111 LEU CD1  1 1 
        3  6332 2 1 45 LEU CD2  C  -8.708   6.310  -2.340 1.00 . B B . 111 LEU CD2  1 1 
        3  6333 2 1 45 LEU CG   C  -7.732   5.433  -3.130 1.00 . B B . 111 LEU CG   1 1 
        3  6334 2 1 45 LEU H    H  -4.959   5.044  -2.253 1.00 . B B . 111 LEU H    1 1 
        3  6335 2 1 45 LEU HA   H  -7.204   5.302  -0.517 1.00 . B B . 111 LEU HA   1 1 
        3  6336 2 1 45 LEU HB2  H  -6.770   3.504  -2.915 1.00 . B B . 111 LEU HB2  1 1 
        3  6337 2 1 45 LEU HB3  H  -8.290   3.655  -2.046 1.00 . B B . 111 LEU HB3  1 1 
        3  6338 2 1 45 LEU HD11 H  -9.182   4.337  -4.282 1.00 . B B . 111 LEU HD11 1 1 
        3  6339 2 1 45 LEU HD12 H  -7.639   4.566  -5.098 1.00 . B B . 111 LEU HD12 1 1 
        3  6340 2 1 45 LEU HD13 H  -8.762   5.908  -4.955 1.00 . B B . 111 LEU HD13 1 1 
        3  6341 2 1 45 LEU HD21 H  -9.377   6.806  -3.026 1.00 . B B . 111 LEU HD21 1 1 
        3  6342 2 1 45 LEU HD22 H  -8.147   7.065  -1.811 1.00 . B B . 111 LEU HD22 1 1 
        3  6343 2 1 45 LEU HD23 H  -9.290   5.731  -1.640 1.00 . B B . 111 LEU HD23 1 1 
        3  6344 2 1 45 LEU HG   H  -6.830   5.989  -3.345 1.00 . B B . 111 LEU HG   1 1 
        3  6345 2 1 45 LEU N    N  -5.327   5.117  -1.352 1.00 . B B . 111 LEU N    1 1 
        3  6346 2 1 45 LEU O    O  -7.228   3.175   0.842 1.00 . B B . 111 LEU O    1 1 
        3  6347 2 1 46 ALA C    C  -4.919   1.668   1.784 1.00 . B B . 112 ALA C    1 1 
        3  6348 2 1 46 ALA CA   C  -5.297   1.268   0.373 1.00 . B B . 112 ALA CA   1 1 
        3  6349 2 1 46 ALA CB   C  -4.199   0.390  -0.241 1.00 . B B . 112 ALA CB   1 1 
        3  6350 2 1 46 ALA H    H  -4.950   2.638  -1.220 1.00 . B B . 112 ALA H    1 1 
        3  6351 2 1 46 ALA HA   H  -6.218   0.704   0.413 1.00 . B B . 112 ALA HA   1 1 
        3  6352 2 1 46 ALA HB1  H  -3.244   0.893  -0.177 1.00 . B B . 112 ALA HB1  1 1 
        3  6353 2 1 46 ALA HB2  H  -4.429   0.189  -1.277 1.00 . B B . 112 ALA HB2  1 1 
        3  6354 2 1 46 ALA HB3  H  -4.152  -0.544   0.299 1.00 . B B . 112 ALA HB3  1 1 
        3  6355 2 1 46 ALA N    N  -5.522   2.464  -0.437 1.00 . B B . 112 ALA N    1 1 
        3  6356 2 1 46 ALA O    O  -5.492   1.178   2.761 1.00 . B B . 112 ALA O    1 1 
        3  6357 2 1 47 LEU C    C  -4.886   3.874   3.820 1.00 . B B . 113 LEU C    1 1 
        3  6358 2 1 47 LEU CA   C  -3.682   3.203   3.172 1.00 . B B . 113 LEU CA   1 1 
        3  6359 2 1 47 LEU CB   C  -2.467   4.126   3.090 1.00 . B B . 113 LEU CB   1 1 
        3  6360 2 1 47 LEU CD1  C  -0.022   4.219   2.515 1.00 . B B . 113 LEU CD1  1 1 
        3  6361 2 1 47 LEU CD2  C  -0.865   2.454   4.057 1.00 . B B . 113 LEU CD2  1 1 
        3  6362 2 1 47 LEU CG   C  -1.201   3.292   2.815 1.00 . B B . 113 LEU CG   1 1 
        3  6363 2 1 47 LEU H    H  -3.674   3.046   1.059 1.00 . B B . 113 LEU H    1 1 
        3  6364 2 1 47 LEU HA   H  -3.441   2.365   3.811 1.00 . B B . 113 LEU HA   1 1 
        3  6365 2 1 47 LEU HB2  H  -2.624   4.848   2.301 1.00 . B B . 113 LEU HB2  1 1 
        3  6366 2 1 47 LEU HB3  H  -2.371   4.615   4.046 1.00 . B B . 113 LEU HB3  1 1 
        3  6367 2 1 47 LEU HD11 H   0.505   4.439   3.432 1.00 . B B . 113 LEU HD11 1 1 
        3  6368 2 1 47 LEU HD12 H  -0.366   5.137   2.064 1.00 . B B . 113 LEU HD12 1 1 
        3  6369 2 1 47 LEU HD13 H   0.655   3.718   1.837 1.00 . B B . 113 LEU HD13 1 1 
        3  6370 2 1 47 LEU HD21 H  -0.994   3.050   4.948 1.00 . B B . 113 LEU HD21 1 1 
        3  6371 2 1 47 LEU HD22 H   0.166   2.137   4.005 1.00 . B B . 113 LEU HD22 1 1 
        3  6372 2 1 47 LEU HD23 H  -1.503   1.586   4.124 1.00 . B B . 113 LEU HD23 1 1 
        3  6373 2 1 47 LEU HG   H  -1.365   2.639   1.970 1.00 . B B . 113 LEU HG   1 1 
        3  6374 2 1 47 LEU N    N  -4.036   2.644   1.885 1.00 . B B . 113 LEU N    1 1 
        3  6375 2 1 47 LEU O    O  -5.133   3.692   5.018 1.00 . B B . 113 LEU O    1 1 
        3  6376 2 1 48 LYS C    C  -7.789   3.952   4.142 1.00 . B B . 114 LYS C    1 1 
        3  6377 2 1 48 LYS CA   C  -6.967   5.084   3.538 1.00 . B B . 114 LYS CA   1 1 
        3  6378 2 1 48 LYS CB   C  -7.829   5.713   2.420 1.00 . B B . 114 LYS CB   1 1 
        3  6379 2 1 48 LYS CD   C  -8.264   7.666   0.941 1.00 . B B . 114 LYS CD   1 1 
        3  6380 2 1 48 LYS CE   C  -8.664   9.140   1.106 1.00 . B B . 114 LYS CE   1 1 
        3  6381 2 1 48 LYS CG   C  -7.451   7.167   2.148 1.00 . B B . 114 LYS CG   1 1 
        3  6382 2 1 48 LYS H    H  -5.524   4.590   2.043 1.00 . B B . 114 LYS H    1 1 
        3  6383 2 1 48 LYS HA   H  -6.708   5.858   4.250 1.00 . B B . 114 LYS HA   1 1 
        3  6384 2 1 48 LYS HB2  H  -7.725   5.144   1.511 1.00 . B B . 114 LYS HB2  1 1 
        3  6385 2 1 48 LYS HB3  H  -8.865   5.668   2.729 1.00 . B B . 114 LYS HB3  1 1 
        3  6386 2 1 48 LYS HD2  H  -7.629   7.583   0.073 1.00 . B B . 114 LYS HD2  1 1 
        3  6387 2 1 48 LYS HD3  H  -9.142   7.061   0.804 1.00 . B B . 114 LYS HD3  1 1 
        3  6388 2 1 48 LYS HE2  H  -9.387   9.218   1.906 1.00 . B B . 114 LYS HE2  1 1 
        3  6389 2 1 48 LYS HE3  H  -7.814   9.754   1.350 1.00 . B B . 114 LYS HE3  1 1 
        3  6390 2 1 48 LYS HG2  H  -7.658   7.751   3.028 1.00 . B B . 114 LYS HG2  1 1 
        3  6391 2 1 48 LYS HG3  H  -6.398   7.219   1.914 1.00 . B B . 114 LYS HG3  1 1 
        3  6392 2 1 48 LYS HZ1  H  -9.785  10.544  -0.016 1.00 . B B . 114 LYS HZ1  1 1 
        3  6393 2 1 48 LYS HZ2  H -10.022   8.963  -0.521 1.00 . B B . 114 LYS HZ2  1 1 
        3  6394 2 1 48 LYS HZ3  H  -8.599   9.766  -0.904 1.00 . B B . 114 LYS HZ3  1 1 
        3  6395 2 1 48 LYS N    N  -5.716   4.540   3.006 1.00 . B B . 114 LYS N    1 1 
        3  6396 2 1 48 LYS NZ   N  -9.300   9.623  -0.154 1.00 . B B . 114 LYS NZ   1 1 
        3  6397 2 1 48 LYS O    O  -8.312   4.075   5.253 1.00 . B B . 114 LYS O    1 1 
        3  6398 2 1 49 ILE C    C  -8.068   1.181   5.182 1.00 . B B . 115 ILE C    1 1 
        3  6399 2 1 49 ILE CA   C  -8.661   1.706   3.886 1.00 . B B . 115 ILE CA   1 1 
        3  6400 2 1 49 ILE CB   C  -8.669   0.583   2.821 1.00 . B B . 115 ILE CB   1 1 
        3  6401 2 1 49 ILE CD1  C  -9.250   0.020   0.457 1.00 . B B . 115 ILE CD1  1 1 
        3  6402 2 1 49 ILE CG1  C  -9.439   1.039   1.588 1.00 . B B . 115 ILE CG1  1 1 
        3  6403 2 1 49 ILE CG2  C  -9.346  -0.665   3.380 1.00 . B B . 115 ILE CG2  1 1 
        3  6404 2 1 49 ILE H    H  -7.425   2.797   2.548 1.00 . B B . 115 ILE H    1 1 
        3  6405 2 1 49 ILE HA   H  -9.676   2.022   4.066 1.00 . B B . 115 ILE HA   1 1 
        3  6406 2 1 49 ILE HB   H  -7.649   0.350   2.551 1.00 . B B . 115 ILE HB   1 1 
        3  6407 2 1 49 ILE HD11 H  -9.292  -0.980   0.862 1.00 . B B . 115 ILE HD11 1 1 
        3  6408 2 1 49 ILE HD12 H  -8.290   0.183  -0.012 1.00 . B B . 115 ILE HD12 1 1 
        3  6409 2 1 49 ILE HD13 H -10.044   0.141  -0.265 1.00 . B B . 115 ILE HD13 1 1 
        3  6410 2 1 49 ILE HG12 H -10.487   1.128   1.831 1.00 . B B . 115 ILE HG12 1 1 
        3  6411 2 1 49 ILE HG13 H  -9.058   1.994   1.263 1.00 . B B . 115 ILE HG13 1 1 
        3  6412 2 1 49 ILE HG21 H -10.321  -0.396   3.764 1.00 . B B . 115 ILE HG21 1 1 
        3  6413 2 1 49 ILE HG22 H  -8.732  -1.085   4.161 1.00 . B B . 115 ILE HG22 1 1 
        3  6414 2 1 49 ILE HG23 H  -9.460  -1.394   2.593 1.00 . B B . 115 ILE HG23 1 1 
        3  6415 2 1 49 ILE N    N  -7.879   2.838   3.419 1.00 . B B . 115 ILE N    1 1 
        3  6416 2 1 49 ILE O    O  -8.784   0.975   6.174 1.00 . B B . 115 ILE O    1 1 
        3  6417 2 1 50 ALA C    C  -6.325   1.596   7.519 1.00 . B B . 116 ALA C    1 1 
        3  6418 2 1 50 ALA CA   C  -6.073   0.607   6.398 1.00 . B B . 116 ALA CA   1 1 
        3  6419 2 1 50 ALA CB   C  -4.564   0.454   6.143 1.00 . B B . 116 ALA CB   1 1 
        3  6420 2 1 50 ALA H    H  -6.248   1.280   4.392 1.00 . B B . 116 ALA H    1 1 
        3  6421 2 1 50 ALA HA   H  -6.475  -0.354   6.683 1.00 . B B . 116 ALA HA   1 1 
        3  6422 2 1 50 ALA HB1  H  -4.307  -0.595   6.168 1.00 . B B . 116 ALA HB1  1 1 
        3  6423 2 1 50 ALA HB2  H  -4.009   0.971   6.912 1.00 . B B . 116 ALA HB2  1 1 
        3  6424 2 1 50 ALA HB3  H  -4.298   0.862   5.180 1.00 . B B . 116 ALA HB3  1 1 
        3  6425 2 1 50 ALA N    N  -6.754   1.047   5.200 1.00 . B B . 116 ALA N    1 1 
        3  6426 2 1 50 ALA O    O  -6.685   1.206   8.637 1.00 . B B . 116 ALA O    1 1 
        3  6427 2 1 51 TYR C    C  -7.815   3.945   8.695 1.00 . B B . 117 TYR C    1 1 
        3  6428 2 1 51 TYR CA   C  -6.370   3.930   8.196 1.00 . B B . 117 TYR CA   1 1 
        3  6429 2 1 51 TYR CB   C  -6.007   5.300   7.618 1.00 . B B . 117 TYR CB   1 1 
        3  6430 2 1 51 TYR CD1  C  -5.276   6.698   9.587 1.00 . B B . 117 TYR CD1  1 1 
        3  6431 2 1 51 TYR CD2  C  -7.517   7.005   8.713 1.00 . B B . 117 TYR CD2  1 1 
        3  6432 2 1 51 TYR CE1  C  -5.520   7.673  10.553 1.00 . B B . 117 TYR CE1  1 1 
        3  6433 2 1 51 TYR CE2  C  -7.763   7.981   9.686 1.00 . B B . 117 TYR CE2  1 1 
        3  6434 2 1 51 TYR CG   C  -6.274   6.363   8.663 1.00 . B B . 117 TYR CG   1 1 
        3  6435 2 1 51 TYR CZ   C  -6.762   8.316  10.604 1.00 . B B . 117 TYR CZ   1 1 
        3  6436 2 1 51 TYR H    H  -5.881   3.118   6.296 1.00 . B B . 117 TYR H    1 1 
        3  6437 2 1 51 TYR HA   H  -5.715   3.732   9.029 1.00 . B B . 117 TYR HA   1 1 
        3  6438 2 1 51 TYR HB2  H  -4.962   5.299   7.348 1.00 . B B . 117 TYR HB2  1 1 
        3  6439 2 1 51 TYR HB3  H  -6.604   5.495   6.739 1.00 . B B . 117 TYR HB3  1 1 
        3  6440 2 1 51 TYR HD1  H  -4.314   6.211   9.564 1.00 . B B . 117 TYR HD1  1 1 
        3  6441 2 1 51 TYR HD2  H  -8.292   6.753   8.005 1.00 . B B . 117 TYR HD2  1 1 
        3  6442 2 1 51 TYR HE1  H  -4.738   7.926  11.259 1.00 . B B . 117 TYR HE1  1 1 
        3  6443 2 1 51 TYR HE2  H  -8.726   8.473   9.718 1.00 . B B . 117 TYR HE2  1 1 
        3  6444 2 1 51 TYR HH   H  -6.791  10.136  11.214 1.00 . B B . 117 TYR HH   1 1 
        3  6445 2 1 51 TYR N    N  -6.160   2.878   7.210 1.00 . B B . 117 TYR N    1 1 
        3  6446 2 1 51 TYR O    O  -8.061   3.963   9.907 1.00 . B B . 117 TYR O    1 1 
        3  6447 2 1 51 TYR OH   O  -7.005   9.263  11.569 1.00 . B B . 117 TYR OH   1 1 
        3  6448 2 1 52 TYR C    C -10.557   2.731   8.956 1.00 . B B . 118 TYR C    1 1 
        3  6449 2 1 52 TYR CA   C -10.186   3.950   8.140 1.00 . B B . 118 TYR CA   1 1 
        3  6450 2 1 52 TYR CB   C -11.099   4.010   6.913 1.00 . B B . 118 TYR CB   1 1 
        3  6451 2 1 52 TYR CD1  C -11.999   6.362   7.142 1.00 . B B . 118 TYR CD1  1 1 
        3  6452 2 1 52 TYR CD2  C -10.667   5.809   5.193 1.00 . B B . 118 TYR CD2  1 1 
        3  6453 2 1 52 TYR CE1  C -12.162   7.667   6.659 1.00 . B B . 118 TYR CE1  1 1 
        3  6454 2 1 52 TYR CE2  C -10.836   7.104   4.710 1.00 . B B . 118 TYR CE2  1 1 
        3  6455 2 1 52 TYR CG   C -11.250   5.431   6.407 1.00 . B B . 118 TYR CG   1 1 
        3  6456 2 1 52 TYR CZ   C -11.582   8.035   5.440 1.00 . B B . 118 TYR CZ   1 1 
        3  6457 2 1 52 TYR H    H  -8.516   3.910   6.813 1.00 . B B . 118 TYR H    1 1 
        3  6458 2 1 52 TYR HA   H -10.366   4.828   8.741 1.00 . B B . 118 TYR HA   1 1 
        3  6459 2 1 52 TYR HB2  H -10.692   3.383   6.133 1.00 . B B . 118 TYR HB2  1 1 
        3  6460 2 1 52 TYR HB3  H -12.072   3.620   7.177 1.00 . B B . 118 TYR HB3  1 1 
        3  6461 2 1 52 TYR HD1  H -12.453   6.092   8.084 1.00 . B B . 118 TYR HD1  1 1 
        3  6462 2 1 52 TYR HD2  H -10.092   5.097   4.619 1.00 . B B . 118 TYR HD2  1 1 
        3  6463 2 1 52 TYR HE1  H -12.739   8.377   7.232 1.00 . B B . 118 TYR HE1  1 1 
        3  6464 2 1 52 TYR HE2  H -10.379   7.379   3.772 1.00 . B B . 118 TYR HE2  1 1 
        3  6465 2 1 52 TYR HH   H -11.979   9.139   4.005 1.00 . B B . 118 TYR HH   1 1 
        3  6466 2 1 52 TYR N    N  -8.770   3.927   7.765 1.00 . B B . 118 TYR N    1 1 
        3  6467 2 1 52 TYR O    O -11.346   2.819   9.903 1.00 . B B . 118 TYR O    1 1 
        3  6468 2 1 52 TYR OH   O -11.761   9.305   4.938 1.00 . B B . 118 TYR OH   1 1 
        3  6469 2 1 53 LEU C    C  -9.508   0.052  10.355 1.00 . B B . 119 LEU C    1 1 
        3  6470 2 1 53 LEU CA   C -10.429   0.334   9.183 1.00 . B B . 119 LEU CA   1 1 
        3  6471 2 1 53 LEU CB   C -10.374  -0.827   8.182 1.00 . B B . 119 LEU CB   1 1 
        3  6472 2 1 53 LEU CD1  C -11.220  -1.694   5.979 1.00 . B B . 119 LEU CD1  1 1 
        3  6473 2 1 53 LEU CD2  C -12.777  -0.444   7.492 1.00 . B B . 119 LEU CD2  1 1 
        3  6474 2 1 53 LEU CG   C -11.328  -0.559   7.001 1.00 . B B . 119 LEU CG   1 1 
        3  6475 2 1 53 LEU H    H  -9.496   1.551   7.734 1.00 . B B . 119 LEU H    1 1 
        3  6476 2 1 53 LEU HA   H -11.436   0.411   9.560 1.00 . B B . 119 LEU HA   1 1 
        3  6477 2 1 53 LEU HB2  H  -9.361  -0.920   7.816 1.00 . B B . 119 LEU HB2  1 1 
        3  6478 2 1 53 LEU HB3  H -10.651  -1.748   8.672 1.00 . B B . 119 LEU HB3  1 1 
        3  6479 2 1 53 LEU HD11 H -11.378  -2.654   6.446 1.00 . B B . 119 LEU HD11 1 1 
        3  6480 2 1 53 LEU HD12 H -10.230  -1.685   5.549 1.00 . B B . 119 LEU HD12 1 1 
        3  6481 2 1 53 LEU HD13 H -11.956  -1.544   5.202 1.00 . B B . 119 LEU HD13 1 1 
        3  6482 2 1 53 LEU HD21 H -12.869  -0.744   8.525 1.00 . B B . 119 LEU HD21 1 1 
        3  6483 2 1 53 LEU HD22 H -13.425  -1.053   6.878 1.00 . B B . 119 LEU HD22 1 1 
        3  6484 2 1 53 LEU HD23 H -13.090   0.586   7.396 1.00 . B B . 119 LEU HD23 1 1 
        3  6485 2 1 53 LEU HG   H -11.029   0.358   6.513 1.00 . B B . 119 LEU HG   1 1 
        3  6486 2 1 53 LEU N    N -10.067   1.580   8.536 1.00 . B B . 119 LEU N    1 1 
        3  6487 2 1 53 LEU O    O  -9.652  -0.974  11.038 1.00 . B B . 119 LEU O    1 1 
        3  6488 2 1 54 ASN C    C  -6.965  -0.734  11.483 1.00 . B B . 120 ASN C    1 1 
        3  6489 2 1 54 ASN CA   C  -7.493   0.681  11.566 1.00 . B B . 120 ASN CA   1 1 
        3  6490 2 1 54 ASN CB   C  -8.066   0.963  12.955 1.00 . B B . 120 ASN CB   1 1 
        3  6491 2 1 54 ASN CG   C  -6.932   1.279  13.917 1.00 . B B . 120 ASN CG   1 1 
        3  6492 2 1 54 ASN H    H  -8.366   1.629   9.890 1.00 . B B . 120 ASN H    1 1 
        3  6493 2 1 54 ASN HA   H  -6.663   1.347  11.383 1.00 . B B . 120 ASN HA   1 1 
        3  6494 2 1 54 ASN HB2  H  -8.755   1.791  12.909 1.00 . B B . 120 ASN HB2  1 1 
        3  6495 2 1 54 ASN HB3  H  -8.587   0.085  13.305 1.00 . B B . 120 ASN HB3  1 1 
        3  6496 2 1 54 ASN HD21 H  -7.814   2.880  14.682 1.00 . B B . 120 ASN HD21 1 1 
        3  6497 2 1 54 ASN HD22 H  -6.298   2.512  15.330 1.00 . B B . 120 ASN HD22 1 1 
        3  6498 2 1 54 ASN N    N  -8.493   0.890  10.522 1.00 . B B . 120 ASN N    1 1 
        3  6499 2 1 54 ASN ND2  N  -7.022   2.304  14.703 1.00 . B B . 120 ASN ND2  1 1 
        3  6500 2 1 54 ASN O    O  -6.877  -1.458  12.490 1.00 . B B . 120 ASN O    1 1 
        3  6501 2 1 54 ASN OD1  O  -5.925   0.575  13.942 1.00 . B B . 120 ASN OD1  1 1 
        3  6502 2 1 55 THR C    C  -4.954  -2.427   9.214 1.00 . B B . 121 THR C    1 1 
        3  6503 2 1 55 THR CA   C  -6.269  -2.492   9.978 1.00 . B B . 121 THR CA   1 1 
        3  6504 2 1 55 THR CB   C  -7.340  -3.205   9.137 1.00 . B B . 121 THR CB   1 1 
        3  6505 2 1 55 THR CG2  C  -7.108  -4.716   9.148 1.00 . B B . 121 THR CG2  1 1 
        3  6506 2 1 55 THR H    H  -6.852  -0.530   9.518 1.00 . B B . 121 THR H    1 1 
        3  6507 2 1 55 THR HA   H  -6.146  -3.024  10.908 1.00 . B B . 121 THR HA   1 1 
        3  6508 2 1 55 THR HB   H  -7.270  -2.853   8.119 1.00 . B B . 121 THR HB   1 1 
        3  6509 2 1 55 THR HG1  H  -8.561  -2.053  10.103 1.00 . B B . 121 THR HG1  1 1 
        3  6510 2 1 55 THR HG21 H  -6.262  -4.955   8.520 1.00 . B B . 121 THR HG21 1 1 
        3  6511 2 1 55 THR HG22 H  -7.985  -5.214   8.766 1.00 . B B . 121 THR HG22 1 1 
        3  6512 2 1 55 THR HG23 H  -6.923  -5.054  10.155 1.00 . B B . 121 THR HG23 1 1 
        3  6513 2 1 55 THR N    N  -6.715  -1.153  10.265 1.00 . B B . 121 THR N    1 1 
        3  6514 2 1 55 THR O    O  -4.775  -1.544   8.367 1.00 . B B . 121 THR O    1 1 
        3  6515 2 1 55 THR OG1  O  -8.642  -2.913   9.667 1.00 . B B . 121 THR OG1  1 1 
        3  6516 2 1 56 PRO C    C  -3.017  -3.428   7.242 1.00 . B B . 122 PRO C    1 1 
        3  6517 2 1 56 PRO CA   C  -2.742  -3.308   8.730 1.00 . B B . 122 PRO CA   1 1 
        3  6518 2 1 56 PRO CB   C  -2.018  -4.559   9.244 1.00 . B B . 122 PRO CB   1 1 
        3  6519 2 1 56 PRO CD   C  -4.067  -4.408  10.481 1.00 . B B . 122 PRO CD   1 1 
        3  6520 2 1 56 PRO CG   C  -2.599  -4.796  10.595 1.00 . B B . 122 PRO CG   1 1 
        3  6521 2 1 56 PRO HA   H  -2.141  -2.445   8.965 1.00 . B B . 122 PRO HA   1 1 
        3  6522 2 1 56 PRO HB2  H  -2.197  -5.393   8.580 1.00 . B B . 122 PRO HB2  1 1 
        3  6523 2 1 56 PRO HB3  H  -0.959  -4.369   9.333 1.00 . B B . 122 PRO HB3  1 1 
        3  6524 2 1 56 PRO HD2  H  -4.657  -5.252  10.144 1.00 . B B . 122 PRO HD2  1 1 
        3  6525 2 1 56 PRO HD3  H  -4.428  -4.032  11.426 1.00 . B B . 122 PRO HD3  1 1 
        3  6526 2 1 56 PRO HG2  H  -2.499  -5.839  10.858 1.00 . B B . 122 PRO HG2  1 1 
        3  6527 2 1 56 PRO HG3  H  -2.120  -4.179  11.340 1.00 . B B . 122 PRO HG3  1 1 
        3  6528 2 1 56 PRO N    N  -4.034  -3.319   9.480 1.00 . B B . 122 PRO N    1 1 
        3  6529 2 1 56 PRO O    O  -3.841  -4.248   6.822 1.00 . B B . 122 PRO O    1 1 
        3  6530 2 1 57 LEU C    C  -2.153  -4.028   4.474 1.00 . B B . 123 LEU C    1 1 
        3  6531 2 1 57 LEU CA   C  -2.550  -2.673   5.015 1.00 . B B . 123 LEU CA   1 1 
        3  6532 2 1 57 LEU CB   C  -1.780  -1.555   4.308 1.00 . B B . 123 LEU CB   1 1 
        3  6533 2 1 57 LEU CD1  C  -1.993  -0.269   2.155 1.00 . B B . 123 LEU CD1  1 1 
        3  6534 2 1 57 LEU CD2  C  -0.927  -2.534   2.166 1.00 . B B . 123 LEU CD2  1 1 
        3  6535 2 1 57 LEU CG   C  -2.016  -1.657   2.793 1.00 . B B . 123 LEU CG   1 1 
        3  6536 2 1 57 LEU H    H  -1.674  -2.003   6.818 1.00 . B B . 123 LEU H    1 1 
        3  6537 2 1 57 LEU HA   H  -3.607  -2.537   4.827 1.00 . B B . 123 LEU HA   1 1 
        3  6538 2 1 57 LEU HB2  H  -2.123  -0.607   4.693 1.00 . B B . 123 LEU HB2  1 1 
        3  6539 2 1 57 LEU HB3  H  -0.727  -1.663   4.522 1.00 . B B . 123 LEU HB3  1 1 
        3  6540 2 1 57 LEU HD11 H  -2.907   0.249   2.404 1.00 . B B . 123 LEU HD11 1 1 
        3  6541 2 1 57 LEU HD12 H  -1.921  -0.374   1.084 1.00 . B B . 123 LEU HD12 1 1 
        3  6542 2 1 57 LEU HD13 H  -1.147   0.299   2.509 1.00 . B B . 123 LEU HD13 1 1 
        3  6543 2 1 57 LEU HD21 H  -0.554  -2.088   1.257 1.00 . B B . 123 LEU HD21 1 1 
        3  6544 2 1 57 LEU HD22 H  -1.350  -3.502   1.942 1.00 . B B . 123 LEU HD22 1 1 
        3  6545 2 1 57 LEU HD23 H  -0.105  -2.666   2.856 1.00 . B B . 123 LEU HD23 1 1 
        3  6546 2 1 57 LEU HG   H  -2.983  -2.098   2.616 1.00 . B B . 123 LEU HG   1 1 
        3  6547 2 1 57 LEU N    N  -2.339  -2.632   6.446 1.00 . B B . 123 LEU N    1 1 
        3  6548 2 1 57 LEU O    O  -2.845  -4.595   3.636 1.00 . B B . 123 LEU O    1 1 
        3  6549 2 1 58 GLU C    C  -1.560  -6.921   4.872 1.00 . B B . 124 GLU C    1 1 
        3  6550 2 1 58 GLU CA   C  -0.540  -5.841   4.563 1.00 . B B . 124 GLU CA   1 1 
        3  6551 2 1 58 GLU CB   C   0.761  -6.139   5.306 1.00 . B B . 124 GLU CB   1 1 
        3  6552 2 1 58 GLU CD   C   3.104  -5.288   5.684 1.00 . B B . 124 GLU CD   1 1 
        3  6553 2 1 58 GLU CG   C   1.837  -5.137   4.863 1.00 . B B . 124 GLU CG   1 1 
        3  6554 2 1 58 GLU H    H  -0.571  -4.039   5.673 1.00 . B B . 124 GLU H    1 1 
        3  6555 2 1 58 GLU HA   H  -0.337  -5.822   3.503 1.00 . B B . 124 GLU HA   1 1 
        3  6556 2 1 58 GLU HB2  H   0.612  -6.110   6.374 1.00 . B B . 124 GLU HB2  1 1 
        3  6557 2 1 58 GLU HB3  H   1.081  -7.134   5.034 1.00 . B B . 124 GLU HB3  1 1 
        3  6558 2 1 58 GLU HG2  H   2.084  -5.355   3.834 1.00 . B B . 124 GLU HG2  1 1 
        3  6559 2 1 58 GLU HG3  H   1.481  -4.121   4.926 1.00 . B B . 124 GLU HG3  1 1 
        3  6560 2 1 58 GLU N    N  -1.053  -4.549   4.987 1.00 . B B . 124 GLU N    1 1 
        3  6561 2 1 58 GLU O    O  -1.770  -7.848   4.080 1.00 . B B . 124 GLU O    1 1 
        3  6562 2 1 58 GLU OE1  O   3.212  -6.240   6.428 1.00 . B B . 124 GLU OE1  1 1 
        3  6563 2 1 58 GLU OE2  O   3.945  -4.439   5.574 1.00 . B B . 124 GLU OE2  1 1 
        3  6564 2 1 59 ASP C    C  -4.402  -7.684   5.427 1.00 . B B . 125 ASP C    1 1 
        3  6565 2 1 59 ASP CA   C  -3.254  -7.717   6.418 1.00 . B B . 125 ASP CA   1 1 
        3  6566 2 1 59 ASP CB   C  -3.771  -7.360   7.820 1.00 . B B . 125 ASP CB   1 1 
        3  6567 2 1 59 ASP CG   C  -4.746  -8.412   8.313 1.00 . B B . 125 ASP CG   1 1 
        3  6568 2 1 59 ASP H    H  -2.026  -5.990   6.565 1.00 . B B . 125 ASP H    1 1 
        3  6569 2 1 59 ASP HA   H  -2.832  -8.711   6.442 1.00 . B B . 125 ASP HA   1 1 
        3  6570 2 1 59 ASP HB2  H  -2.942  -7.304   8.511 1.00 . B B . 125 ASP HB2  1 1 
        3  6571 2 1 59 ASP HB3  H  -4.270  -6.403   7.784 1.00 . B B . 125 ASP HB3  1 1 
        3  6572 2 1 59 ASP N    N  -2.222  -6.775   6.011 1.00 . B B . 125 ASP N    1 1 
        3  6573 2 1 59 ASP O    O  -4.994  -8.727   5.107 1.00 . B B . 125 ASP O    1 1 
        3  6574 2 1 59 ASP OD1  O  -4.331  -9.540   8.476 1.00 . B B . 125 ASP OD1  1 1 
        3  6575 2 1 59 ASP OD2  O  -5.889  -8.077   8.536 1.00 . B B . 125 ASP OD2  1 1 
        3  6576 2 1 60 ILE C    C  -5.171  -6.712   2.525 1.00 . B B . 126 ILE C    1 1 
        3  6577 2 1 60 ILE CA   C  -5.718  -6.353   3.892 1.00 . B B . 126 ILE CA   1 1 
        3  6578 2 1 60 ILE CB   C  -6.224  -4.904   3.856 1.00 . B B . 126 ILE CB   1 1 
        3  6579 2 1 60 ILE CD1  C  -7.005  -2.971   5.233 1.00 . B B . 126 ILE CD1  1 1 
        3  6580 2 1 60 ILE CG1  C  -6.743  -4.481   5.233 1.00 . B B . 126 ILE CG1  1 1 
        3  6581 2 1 60 ILE CG2  C  -7.381  -4.811   2.858 1.00 . B B . 126 ILE CG2  1 1 
        3  6582 2 1 60 ILE H    H  -4.136  -5.724   5.153 1.00 . B B . 126 ILE H    1 1 
        3  6583 2 1 60 ILE HA   H  -6.543  -7.009   4.115 1.00 . B B . 126 ILE HA   1 1 
        3  6584 2 1 60 ILE HB   H  -5.418  -4.258   3.540 1.00 . B B . 126 ILE HB   1 1 
        3  6585 2 1 60 ILE HD11 H  -6.941  -2.584   4.226 1.00 . B B . 126 ILE HD11 1 1 
        3  6586 2 1 60 ILE HD12 H  -6.271  -2.483   5.858 1.00 . B B . 126 ILE HD12 1 1 
        3  6587 2 1 60 ILE HD13 H  -7.998  -2.785   5.614 1.00 . B B . 126 ILE HD13 1 1 
        3  6588 2 1 60 ILE HG12 H  -7.672  -4.988   5.443 1.00 . B B . 126 ILE HG12 1 1 
        3  6589 2 1 60 ILE HG13 H  -6.025  -4.709   6.006 1.00 . B B . 126 ILE HG13 1 1 
        3  6590 2 1 60 ILE HG21 H  -7.763  -3.801   2.849 1.00 . B B . 126 ILE HG21 1 1 
        3  6591 2 1 60 ILE HG22 H  -8.158  -5.499   3.159 1.00 . B B . 126 ILE HG22 1 1 
        3  6592 2 1 60 ILE HG23 H  -7.041  -5.085   1.870 1.00 . B B . 126 ILE HG23 1 1 
        3  6593 2 1 60 ILE N    N  -4.673  -6.501   4.890 1.00 . B B . 126 ILE N    1 1 
        3  6594 2 1 60 ILE O    O  -5.758  -7.514   1.798 1.00 . B B . 126 ILE O    1 1 
        3  6595 2 1 61 PHE C    C  -2.042  -6.912   1.115 1.00 . B B . 127 PHE C    1 1 
        3  6596 2 1 61 PHE CA   C  -3.419  -6.329   0.900 1.00 . B B . 127 PHE CA   1 1 
        3  6597 2 1 61 PHE CB   C  -3.310  -5.006   0.125 1.00 . B B . 127 PHE CB   1 1 
        3  6598 2 1 61 PHE CD1  C  -5.505  -4.809  -1.099 1.00 . B B . 127 PHE CD1  1 1 
        3  6599 2 1 61 PHE CD2  C  -5.139  -3.436   0.867 1.00 . B B . 127 PHE CD2  1 1 
        3  6600 2 1 61 PHE CE1  C  -6.777  -4.251  -1.243 1.00 . B B . 127 PHE CE1  1 1 
        3  6601 2 1 61 PHE CE2  C  -6.412  -2.879   0.721 1.00 . B B . 127 PHE CE2  1 1 
        3  6602 2 1 61 PHE CG   C  -4.683  -4.402  -0.043 1.00 . B B . 127 PHE CG   1 1 
        3  6603 2 1 61 PHE CZ   C  -7.231  -3.286  -0.330 1.00 . B B . 127 PHE CZ   1 1 
        3  6604 2 1 61 PHE H    H  -3.632  -5.470   2.803 1.00 . B B . 127 PHE H    1 1 
        3  6605 2 1 61 PHE HA   H  -4.010  -7.018   0.320 1.00 . B B . 127 PHE HA   1 1 
        3  6606 2 1 61 PHE HB2  H  -2.670  -4.330   0.668 1.00 . B B . 127 PHE HB2  1 1 
        3  6607 2 1 61 PHE HB3  H  -2.871  -5.185  -0.842 1.00 . B B . 127 PHE HB3  1 1 
        3  6608 2 1 61 PHE HD1  H  -5.160  -5.552  -1.804 1.00 . B B . 127 PHE HD1  1 1 
        3  6609 2 1 61 PHE HD2  H  -4.502  -3.125   1.679 1.00 . B B . 127 PHE HD2  1 1 
        3  6610 2 1 61 PHE HE1  H  -7.410  -4.567  -2.057 1.00 . B B . 127 PHE HE1  1 1 
        3  6611 2 1 61 PHE HE2  H  -6.759  -2.135   1.425 1.00 . B B . 127 PHE HE2  1 1 
        3  6612 2 1 61 PHE HZ   H  -8.215  -2.851  -0.433 1.00 . B B . 127 PHE HZ   1 1 
        3  6613 2 1 61 PHE N    N  -4.055  -6.103   2.178 1.00 . B B . 127 PHE N    1 1 
        3  6614 2 1 61 PHE O    O  -1.112  -6.191   1.462 1.00 . B B . 127 PHE O    1 1 
        3  6615 2 1 62 GLN C    C   0.013  -9.202  -0.311 1.00 . B B . 128 GLN C    1 1 
        3  6616 2 1 62 GLN CA   C  -0.598  -8.858   1.031 1.00 . B B . 128 GLN CA   1 1 
        3  6617 2 1 62 GLN CB   C  -0.675 -10.113   1.932 1.00 . B B . 128 GLN CB   1 1 
        3  6618 2 1 62 GLN CD   C  -2.791 -11.023   2.946 1.00 . B B . 128 GLN CD   1 1 
        3  6619 2 1 62 GLN CG   C  -1.961 -10.912   1.669 1.00 . B B . 128 GLN CG   1 1 
        3  6620 2 1 62 GLN H    H  -2.686  -8.694   0.556 1.00 . B B . 128 GLN H    1 1 
        3  6621 2 1 62 GLN HA   H   0.061  -8.149   1.511 1.00 . B B . 128 GLN HA   1 1 
        3  6622 2 1 62 GLN HB2  H   0.177 -10.740   1.708 1.00 . B B . 128 GLN HB2  1 1 
        3  6623 2 1 62 GLN HB3  H  -0.624  -9.821   2.969 1.00 . B B . 128 GLN HB3  1 1 
        3  6624 2 1 62 GLN HE21 H  -2.368  -9.185   3.604 1.00 . B B . 128 GLN HE21 1 1 
        3  6625 2 1 62 GLN HE22 H  -3.384 -10.107   4.594 1.00 . B B . 128 GLN HE22 1 1 
        3  6626 2 1 62 GLN HG2  H  -2.562 -10.505   0.871 1.00 . B B . 128 GLN HG2  1 1 
        3  6627 2 1 62 GLN HG3  H  -1.675 -11.913   1.381 1.00 . B B . 128 GLN HG3  1 1 
        3  6628 2 1 62 GLN N    N  -1.898  -8.205   0.875 1.00 . B B . 128 GLN N    1 1 
        3  6629 2 1 62 GLN NE2  N  -2.851 -10.026   3.775 1.00 . B B . 128 GLN NE2  1 1 
        3  6630 2 1 62 GLN O    O  -0.632  -9.837  -1.155 1.00 . B B . 128 GLN O    1 1 
        3  6631 2 1 62 GLN OE1  O  -3.416 -12.053   3.188 1.00 . B B . 128 GLN OE1  1 1 
        3  6632 2 1 63 TRP C    C   2.612 -10.468  -1.590 1.00 . B B . 129 TRP C    1 1 
        3  6633 2 1 63 TRP CA   C   2.015  -9.086  -1.701 1.00 . B B . 129 TRP CA   1 1 
        3  6634 2 1 63 TRP CB   C   3.119  -8.039  -1.866 1.00 . B B . 129 TRP CB   1 1 
        3  6635 2 1 63 TRP CD1  C   3.474  -7.814  -4.349 1.00 . B B . 129 TRP CD1  1 1 
        3  6636 2 1 63 TRP CD2  C   5.166  -8.880  -3.341 1.00 . B B . 129 TRP CD2  1 1 
        3  6637 2 1 63 TRP CE2  C   5.493  -8.813  -4.710 1.00 . B B . 129 TRP CE2  1 1 
        3  6638 2 1 63 TRP CE3  C   6.072  -9.509  -2.484 1.00 . B B . 129 TRP CE3  1 1 
        3  6639 2 1 63 TRP CG   C   3.877  -8.236  -3.137 1.00 . B B . 129 TRP CG   1 1 
        3  6640 2 1 63 TRP CH2  C   7.563  -9.966  -4.347 1.00 . B B . 129 TRP CH2  1 1 
        3  6641 2 1 63 TRP CZ2  C   6.675  -9.345  -5.210 1.00 . B B . 129 TRP CZ2  1 1 
        3  6642 2 1 63 TRP CZ3  C   7.265 -10.046  -2.990 1.00 . B B . 129 TRP CZ3  1 1 
        3  6643 2 1 63 TRP H    H   1.709  -8.334   0.248 1.00 . B B . 129 TRP H    1 1 
        3  6644 2 1 63 TRP HA   H   1.358  -9.044  -2.555 1.00 . B B . 129 TRP HA   1 1 
        3  6645 2 1 63 TRP HB2  H   2.632  -7.080  -1.931 1.00 . B B . 129 TRP HB2  1 1 
        3  6646 2 1 63 TRP HB3  H   3.792  -8.063  -1.020 1.00 . B B . 129 TRP HB3  1 1 
        3  6647 2 1 63 TRP HD1  H   2.556  -7.291  -4.566 1.00 . B B . 129 TRP HD1  1 1 
        3  6648 2 1 63 TRP HE1  H   4.398  -7.947  -6.240 1.00 . B B . 129 TRP HE1  1 1 
        3  6649 2 1 63 TRP HE3  H   5.852  -9.582  -1.430 1.00 . B B . 129 TRP HE3  1 1 
        3  6650 2 1 63 TRP HH2  H   8.485 -10.381  -4.729 1.00 . B B . 129 TRP HH2  1 1 
        3  6651 2 1 63 TRP HZ2  H   6.914  -9.292  -6.260 1.00 . B B . 129 TRP HZ2  1 1 
        3  6652 2 1 63 TRP HZ3  H   7.962 -10.535  -2.328 1.00 . B B . 129 TRP HZ3  1 1 
        3  6653 2 1 63 TRP N    N   1.263  -8.802  -0.489 1.00 . B B . 129 TRP N    1 1 
        3  6654 2 1 63 TRP NE1  N   4.439  -8.148  -5.280 1.00 . B B . 129 TRP NE1  1 1 
        3  6655 2 1 63 TRP O    O   3.389 -10.739  -0.669 1.00 . B B . 129 TRP O    1 1 
        3  6656 2 1 64 GLN C    C   3.282 -13.130  -3.740 1.00 . B B . 130 GLN C    1 1 
        3  6657 2 1 64 GLN CA   C   2.642 -12.733  -2.424 1.00 . B B . 130 GLN CA   1 1 
        3  6658 2 1 64 GLN CB   C   1.473 -13.657  -2.111 1.00 . B B . 130 GLN CB   1 1 
        3  6659 2 1 64 GLN CD   C  -0.084 -14.351  -0.283 1.00 . B B . 130 GLN CD   1 1 
        3  6660 2 1 64 GLN CG   C   0.898 -13.290  -0.731 1.00 . B B . 130 GLN CG   1 1 
        3  6661 2 1 64 GLN H    H   1.545 -11.089  -3.157 1.00 . B B . 130 GLN H    1 1 
        3  6662 2 1 64 GLN HA   H   3.357 -12.820  -1.619 1.00 . B B . 130 GLN HA   1 1 
        3  6663 2 1 64 GLN HB2  H   0.735 -13.550  -2.892 1.00 . B B . 130 GLN HB2  1 1 
        3  6664 2 1 64 GLN HB3  H   1.828 -14.675  -2.102 1.00 . B B . 130 GLN HB3  1 1 
        3  6665 2 1 64 GLN HE21 H   1.071 -15.863  -0.846 1.00 . B B . 130 GLN HE21 1 1 
        3  6666 2 1 64 GLN HE22 H  -0.402 -16.301  -0.151 1.00 . B B . 130 GLN HE22 1 1 
        3  6667 2 1 64 GLN HG2  H   1.696 -13.219  -0.007 1.00 . B B . 130 GLN HG2  1 1 
        3  6668 2 1 64 GLN HG3  H   0.398 -12.334  -0.780 1.00 . B B . 130 GLN HG3  1 1 
        3  6669 2 1 64 GLN N    N   2.193 -11.356  -2.467 1.00 . B B . 130 GLN N    1 1 
        3  6670 2 1 64 GLN NE2  N   0.218 -15.603  -0.439 1.00 . B B . 130 GLN NE2  1 1 
        3  6671 2 1 64 GLN O    O   2.594 -13.285  -4.751 1.00 . B B . 130 GLN O    1 1 
        3  6672 2 1 64 GLN OE1  O  -1.162 -14.031   0.225 1.00 . B B . 130 GLN OE1  1 1 
        3  6673 2 1 65 PRO C    C   4.883 -14.946  -5.594 1.00 . B B . 131 PRO C    1 1 
        3  6674 2 1 65 PRO CA   C   5.321 -13.609  -5.003 1.00 . B B . 131 PRO CA   1 1 
        3  6675 2 1 65 PRO CB   C   6.782 -13.683  -4.536 1.00 . B B . 131 PRO CB   1 1 
        3  6676 2 1 65 PRO CD   C   5.452 -13.319  -2.563 1.00 . B B . 131 PRO CD   1 1 
        3  6677 2 1 65 PRO CG   C   6.700 -14.023  -3.082 1.00 . B B . 131 PRO CG   1 1 
        3  6678 2 1 65 PRO HA   H   5.240 -12.814  -5.728 1.00 . B B . 131 PRO HA   1 1 
        3  6679 2 1 65 PRO HB2  H   7.312 -14.446  -5.087 1.00 . B B . 131 PRO HB2  1 1 
        3  6680 2 1 65 PRO HB3  H   7.274 -12.728  -4.652 1.00 . B B . 131 PRO HB3  1 1 
        3  6681 2 1 65 PRO HD2  H   5.002 -13.894  -1.763 1.00 . B B . 131 PRO HD2  1 1 
        3  6682 2 1 65 PRO HD3  H   5.674 -12.312  -2.239 1.00 . B B . 131 PRO HD3  1 1 
        3  6683 2 1 65 PRO HG2  H   6.636 -15.091  -2.936 1.00 . B B . 131 PRO HG2  1 1 
        3  6684 2 1 65 PRO HG3  H   7.552 -13.633  -2.550 1.00 . B B . 131 PRO HG3  1 1 
        3  6685 2 1 65 PRO N    N   4.575 -13.279  -3.752 1.00 . B B . 131 PRO N    1 1 
        3  6686 2 1 65 PRO O    O   5.049 -15.188  -6.794 1.00 . B B . 131 PRO O    1 1 
        3  6687 2 1 66 GLU C    C   2.520 -17.209  -5.473 1.00 . B B . 132 GLU C    1 1 
        3  6688 2 1 66 GLU CA   C   4.001 -17.167  -5.156 1.00 . B B . 132 GLU CA   1 1 
        3  6689 2 1 66 GLU CB   C   4.306 -18.177  -4.043 1.00 . B B . 132 GLU CB   1 1 
        3  6690 2 1 66 GLU CD   C   5.640 -18.562  -1.974 1.00 . B B . 132 GLU CD   1 1 
        3  6691 2 1 66 GLU CG   C   5.429 -17.638  -3.144 1.00 . B B . 132 GLU CG   1 1 
        3  6692 2 1 66 GLU H    H   4.312 -15.567  -3.800 1.00 . B B . 132 GLU H    1 1 
        3  6693 2 1 66 GLU HA   H   4.578 -17.436  -6.030 1.00 . B B . 132 GLU HA   1 1 
        3  6694 2 1 66 GLU HB2  H   3.422 -18.442  -3.485 1.00 . B B . 132 GLU HB2  1 1 
        3  6695 2 1 66 GLU HB3  H   4.657 -19.090  -4.500 1.00 . B B . 132 GLU HB3  1 1 
        3  6696 2 1 66 GLU HG2  H   6.339 -17.553  -3.717 1.00 . B B . 132 GLU HG2  1 1 
        3  6697 2 1 66 GLU HG3  H   5.182 -16.656  -2.771 1.00 . B B . 132 GLU HG3  1 1 
        3  6698 2 1 66 GLU N    N   4.385 -15.825  -4.740 1.00 . B B . 132 GLU N    1 1 
        3  6699 2 1 66 GLU O    O   2.168 -17.709  -6.515 1.00 . B B . 132 GLU O    1 1 
        3  6700 2 1 66 GLU OXT  O   1.758 -16.735  -4.665 1.00 . B B . 132 GLU OXT  1 1 
        3  6701 2 1 66 GLU OE1  O   4.674 -18.882  -1.319 1.00 . B B . 132 GLU OE1  1 1 
        3  6702 2 1 66 GLU OE2  O   6.758 -18.935  -1.743 1.00 . B B . 132 GLU OE2  1 1 
        4  6703 1 1  1 MET C    C  -0.913  11.517   3.258 1.00 . A A .   1 MET C    1 1 
        4  6704 1 1  1 MET CA   C  -1.642  12.828   2.992 1.00 . A A .   1 MET CA   1 1 
        4  6705 1 1  1 MET CB   C  -0.626  13.968   2.850 1.00 . A A .   1 MET CB   1 1 
        4  6706 1 1  1 MET CE   C  -0.723  15.041  -0.187 1.00 . A A .   1 MET CE   1 1 
        4  6707 1 1  1 MET CG   C  -1.355  15.262   2.461 1.00 . A A .   1 MET CG   1 1 
        4  6708 1 1  1 MET H1   H  -2.607  12.464   4.822 1.00 . A A .   1 MET H1   1 1 
        4  6709 1 1  1 MET HA   H  -2.199  12.740   2.070 1.00 . A A .   1 MET HA   1 1 
        4  6710 1 1  1 MET HB2  H  -0.110  14.103   3.791 1.00 . A A .   1 MET HB2  1 1 
        4  6711 1 1  1 MET HB3  H   0.100  13.722   2.088 1.00 . A A .   1 MET HB3  1 1 
        4  6712 1 1  1 MET HE1  H  -0.568  14.056  -0.603 1.00 . A A .   1 MET HE1  1 1 
        4  6713 1 1  1 MET HE2  H   0.149  15.352   0.374 1.00 . A A .   1 MET HE2  1 1 
        4  6714 1 1  1 MET HE3  H  -0.865  15.735  -1.001 1.00 . A A .   1 MET HE3  1 1 
        4  6715 1 1  1 MET HG2  H  -2.083  15.508   3.221 1.00 . A A .   1 MET HG2  1 1 
        4  6716 1 1  1 MET HG3  H  -0.644  16.074   2.387 1.00 . A A .   1 MET HG3  1 1 
        4  6717 1 1  1 MET N    N  -2.565  13.111   4.080 1.00 . A A .   1 MET N    1 1 
        4  6718 1 1  1 MET O    O  -1.090  10.913   4.314 1.00 . A A .   1 MET O    1 1 
        4  6719 1 1  1 MET SD   S  -2.196  15.035   0.870 1.00 . A A .   1 MET SD   1 1 
        4  6720 1 1  2 ILE C    C   2.138  10.236   2.831 1.00 . A A .   2 ILE C    1 1 
        4  6721 1 1  2 ILE CA   C   0.700   9.881   2.514 1.00 . A A .   2 ILE CA   1 1 
        4  6722 1 1  2 ILE CB   C   0.661   9.013   1.251 1.00 . A A .   2 ILE CB   1 1 
        4  6723 1 1  2 ILE CD1  C  -0.809   7.995  -0.476 1.00 . A A .   2 ILE CD1  1 1 
        4  6724 1 1  2 ILE CG1  C  -0.784   8.667   0.895 1.00 . A A .   2 ILE CG1  1 1 
        4  6725 1 1  2 ILE CG2  C   1.442   7.712   1.498 1.00 . A A .   2 ILE CG2  1 1 
        4  6726 1 1  2 ILE H    H   0.072  11.621   1.512 1.00 . A A .   2 ILE H    1 1 
        4  6727 1 1  2 ILE HA   H   0.269   9.329   3.331 1.00 . A A .   2 ILE HA   1 1 
        4  6728 1 1  2 ILE HB   H   1.126   9.559   0.441 1.00 . A A .   2 ILE HB   1 1 
        4  6729 1 1  2 ILE HD11 H  -0.787   6.924  -0.350 1.00 . A A .   2 ILE HD11 1 1 
        4  6730 1 1  2 ILE HD12 H   0.052   8.306  -1.051 1.00 . A A .   2 ILE HD12 1 1 
        4  6731 1 1  2 ILE HD13 H  -1.701   8.298  -1.000 1.00 . A A .   2 ILE HD13 1 1 
        4  6732 1 1  2 ILE HG12 H  -1.186   7.989   1.635 1.00 . A A .   2 ILE HG12 1 1 
        4  6733 1 1  2 ILE HG13 H  -1.383   9.565   0.860 1.00 . A A .   2 ILE HG13 1 1 
        4  6734 1 1  2 ILE HG21 H   1.312   7.404   2.525 1.00 . A A .   2 ILE HG21 1 1 
        4  6735 1 1  2 ILE HG22 H   2.491   7.882   1.307 1.00 . A A .   2 ILE HG22 1 1 
        4  6736 1 1  2 ILE HG23 H   1.065   6.943   0.843 1.00 . A A .   2 ILE HG23 1 1 
        4  6737 1 1  2 ILE N    N  -0.071  11.095   2.324 1.00 . A A .   2 ILE N    1 1 
        4  6738 1 1  2 ILE O    O   2.805  10.891   2.032 1.00 . A A .   2 ILE O    1 1 
        4  6739 1 1  3 ILE C    C   4.870   8.869   3.885 1.00 . A A .   3 ILE C    1 1 
        4  6740 1 1  3 ILE CA   C   3.999  10.039   4.341 1.00 . A A .   3 ILE CA   1 1 
        4  6741 1 1  3 ILE CB   C   4.113  10.246   5.862 1.00 . A A .   3 ILE CB   1 1 
        4  6742 1 1  3 ILE CD1  C   2.985  12.500   5.679 1.00 . A A .   3 ILE CD1  1 1 
        4  6743 1 1  3 ILE CG1  C   2.958  11.132   6.360 1.00 . A A .   3 ILE CG1  1 1 
        4  6744 1 1  3 ILE CG2  C   5.440  10.934   6.191 1.00 . A A .   3 ILE CG2  1 1 
        4  6745 1 1  3 ILE H    H   2.044   9.236   4.546 1.00 . A A .   3 ILE H    1 1 
        4  6746 1 1  3 ILE HA   H   4.331  10.933   3.836 1.00 . A A .   3 ILE HA   1 1 
        4  6747 1 1  3 ILE HB   H   4.093   9.299   6.375 1.00 . A A .   3 ILE HB   1 1 
        4  6748 1 1  3 ILE HD11 H   3.775  13.102   6.100 1.00 . A A .   3 ILE HD11 1 1 
        4  6749 1 1  3 ILE HD12 H   2.035  12.974   5.884 1.00 . A A .   3 ILE HD12 1 1 
        4  6750 1 1  3 ILE HD13 H   3.114  12.405   4.612 1.00 . A A .   3 ILE HD13 1 1 
        4  6751 1 1  3 ILE HG12 H   2.020  10.661   6.121 1.00 . A A .   3 ILE HG12 1 1 
        4  6752 1 1  3 ILE HG13 H   3.041  11.272   7.426 1.00 . A A .   3 ILE HG13 1 1 
        4  6753 1 1  3 ILE HG21 H   5.625  11.734   5.488 1.00 . A A .   3 ILE HG21 1 1 
        4  6754 1 1  3 ILE HG22 H   6.251  10.221   6.153 1.00 . A A .   3 ILE HG22 1 1 
        4  6755 1 1  3 ILE HG23 H   5.391  11.349   7.187 1.00 . A A .   3 ILE HG23 1 1 
        4  6756 1 1  3 ILE N    N   2.622   9.780   3.966 1.00 . A A .   3 ILE N    1 1 
        4  6757 1 1  3 ILE O    O   4.560   7.701   4.190 1.00 . A A .   3 ILE O    1 1 
        4  6758 1 1  4 ASN C    C   8.123   8.133   3.333 1.00 . A A .   4 ASN C    1 1 
        4  6759 1 1  4 ASN CA   C   6.809   8.147   2.569 1.00 . A A .   4 ASN CA   1 1 
        4  6760 1 1  4 ASN CB   C   7.085   8.390   1.078 1.00 . A A .   4 ASN CB   1 1 
        4  6761 1 1  4 ASN CG   C   8.238   7.507   0.600 1.00 . A A .   4 ASN CG   1 1 
        4  6762 1 1  4 ASN H    H   6.058  10.113   2.869 1.00 . A A .   4 ASN H    1 1 
        4  6763 1 1  4 ASN HA   H   6.343   7.177   2.667 1.00 . A A .   4 ASN HA   1 1 
        4  6764 1 1  4 ASN HB2  H   6.203   8.155   0.502 1.00 . A A .   4 ASN HB2  1 1 
        4  6765 1 1  4 ASN HB3  H   7.347   9.423   0.900 1.00 . A A .   4 ASN HB3  1 1 
        4  6766 1 1  4 ASN HD21 H   8.530   8.558  -1.028 1.00 . A A .   4 ASN HD21 1 1 
        4  6767 1 1  4 ASN HD22 H   9.572   7.241  -0.853 1.00 . A A .   4 ASN HD22 1 1 
        4  6768 1 1  4 ASN N    N   5.900   9.171   3.103 1.00 . A A .   4 ASN N    1 1 
        4  6769 1 1  4 ASN ND2  N   8.832   7.784  -0.511 1.00 . A A .   4 ASN ND2  1 1 
        4  6770 1 1  4 ASN O    O   8.902   9.089   3.250 1.00 . A A .   4 ASN O    1 1 
        4  6771 1 1  4 ASN OD1  O   8.614   6.550   1.275 1.00 . A A .   4 ASN OD1  1 1 
        4  6772 1 1  5 ASN C    C  10.618   6.022   4.099 1.00 . A A .   5 ASN C    1 1 
        4  6773 1 1  5 ASN CA   C   9.629   6.928   4.817 1.00 . A A .   5 ASN CA   1 1 
        4  6774 1 1  5 ASN CB   C   9.372   6.353   6.212 1.00 . A A .   5 ASN CB   1 1 
        4  6775 1 1  5 ASN CG   C   8.456   7.246   7.026 1.00 . A A .   5 ASN CG   1 1 
        4  6776 1 1  5 ASN H    H   7.719   6.329   4.068 1.00 . A A .   5 ASN H    1 1 
        4  6777 1 1  5 ASN HA   H  10.060   7.912   4.923 1.00 . A A .   5 ASN HA   1 1 
        4  6778 1 1  5 ASN HB2  H   8.944   5.367   6.127 1.00 . A A .   5 ASN HB2  1 1 
        4  6779 1 1  5 ASN HB3  H  10.320   6.261   6.726 1.00 . A A .   5 ASN HB3  1 1 
        4  6780 1 1  5 ASN HD21 H   7.307   5.740   7.542 1.00 . A A .   5 ASN HD21 1 1 
        4  6781 1 1  5 ASN HD22 H   6.829   7.255   8.174 1.00 . A A .   5 ASN HD22 1 1 
        4  6782 1 1  5 ASN N    N   8.382   7.057   4.058 1.00 . A A .   5 ASN N    1 1 
        4  6783 1 1  5 ASN ND2  N   7.441   6.713   7.634 1.00 . A A .   5 ASN ND2  1 1 
        4  6784 1 1  5 ASN O    O  11.521   5.471   4.733 1.00 . A A .   5 ASN O    1 1 
        4  6785 1 1  5 ASN OD1  O   8.677   8.457   7.116 1.00 . A A .   5 ASN OD1  1 1 
        4  6786 1 1  6 LEU C    C  12.680   5.097   2.157 1.00 . A A .   6 LEU C    1 1 
        4  6787 1 1  6 LEU CA   C  11.206   4.770   2.110 1.00 . A A .   6 LEU CA   1 1 
        4  6788 1 1  6 LEU CB   C  10.766   4.656   0.641 1.00 . A A .   6 LEU CB   1 1 
        4  6789 1 1  6 LEU CD1  C  11.661   2.300   0.550 1.00 . A A .   6 LEU CD1  1 1 
        4  6790 1 1  6 LEU CD2  C  11.256   3.560  -1.572 1.00 . A A .   6 LEU CD2  1 1 
        4  6791 1 1  6 LEU CG   C  11.694   3.678  -0.112 1.00 . A A .   6 LEU CG   1 1 
        4  6792 1 1  6 LEU H    H   9.624   6.171   2.362 1.00 . A A .   6 LEU H    1 1 
        4  6793 1 1  6 LEU HA   H  11.062   3.808   2.575 1.00 . A A .   6 LEU HA   1 1 
        4  6794 1 1  6 LEU HB2  H   9.745   4.308   0.602 1.00 . A A .   6 LEU HB2  1 1 
        4  6795 1 1  6 LEU HB3  H  10.831   5.630   0.180 1.00 . A A .   6 LEU HB3  1 1 
        4  6796 1 1  6 LEU HD11 H  11.982   1.559  -0.168 1.00 . A A .   6 LEU HD11 1 1 
        4  6797 1 1  6 LEU HD12 H  10.658   2.078   0.880 1.00 . A A .   6 LEU HD12 1 1 
        4  6798 1 1  6 LEU HD13 H  12.335   2.292   1.393 1.00 . A A .   6 LEU HD13 1 1 
        4  6799 1 1  6 LEU HD21 H  11.742   2.700  -2.013 1.00 . A A .   6 LEU HD21 1 1 
        4  6800 1 1  6 LEU HD22 H  11.567   4.444  -2.108 1.00 . A A .   6 LEU HD22 1 1 
        4  6801 1 1  6 LEU HD23 H  10.186   3.441  -1.642 1.00 . A A .   6 LEU HD23 1 1 
        4  6802 1 1  6 LEU HG   H  12.711   4.041  -0.072 1.00 . A A .   6 LEU HG   1 1 
        4  6803 1 1  6 LEU N    N  10.405   5.775   2.815 1.00 . A A .   6 LEU N    1 1 
        4  6804 1 1  6 LEU O    O  13.493   4.234   2.494 1.00 . A A .   6 LEU O    1 1 
        4  6805 1 1  7 LYS C    C  14.980   6.513   3.295 1.00 . A A .   7 LYS C    1 1 
        4  6806 1 1  7 LYS CA   C  14.423   6.690   1.894 1.00 . A A .   7 LYS CA   1 1 
        4  6807 1 1  7 LYS CB   C  14.628   8.128   1.392 1.00 . A A .   7 LYS CB   1 1 
        4  6808 1 1  7 LYS CD   C  14.279  10.557   1.883 1.00 . A A .   7 LYS CD   1 1 
        4  6809 1 1  7 LYS CE   C  15.060  11.463   2.843 1.00 . A A .   7 LYS CE   1 1 
        4  6810 1 1  7 LYS CG   C  14.196   9.143   2.463 1.00 . A A .   7 LYS CG   1 1 
        4  6811 1 1  7 LYS H    H  12.360   7.006   1.637 1.00 . A A .   7 LYS H    1 1 
        4  6812 1 1  7 LYS HA   H  14.954   6.017   1.235 1.00 . A A .   7 LYS HA   1 1 
        4  6813 1 1  7 LYS HB2  H  15.678   8.259   1.169 1.00 . A A .   7 LYS HB2  1 1 
        4  6814 1 1  7 LYS HB3  H  14.060   8.284   0.488 1.00 . A A .   7 LYS HB3  1 1 
        4  6815 1 1  7 LYS HD2  H  14.744  10.555   0.906 1.00 . A A .   7 LYS HD2  1 1 
        4  6816 1 1  7 LYS HD3  H  13.278  10.950   1.777 1.00 . A A .   7 LYS HD3  1 1 
        4  6817 1 1  7 LYS HE2  H  15.086  12.452   2.414 1.00 . A A .   7 LYS HE2  1 1 
        4  6818 1 1  7 LYS HE3  H  14.569  11.502   3.804 1.00 . A A .   7 LYS HE3  1 1 
        4  6819 1 1  7 LYS HG2  H  13.184   8.949   2.786 1.00 . A A .   7 LYS HG2  1 1 
        4  6820 1 1  7 LYS HG3  H  14.861   9.076   3.314 1.00 . A A .   7 LYS HG3  1 1 
        4  6821 1 1  7 LYS HZ1  H  16.733  10.772   3.981 1.00 . A A .   7 LYS HZ1  1 1 
        4  6822 1 1  7 LYS HZ2  H  17.100  11.667   2.615 1.00 . A A .   7 LYS HZ2  1 1 
        4  6823 1 1  7 LYS HZ3  H  16.623  10.103   2.411 1.00 . A A .   7 LYS HZ3  1 1 
        4  6824 1 1  7 LYS N    N  13.030   6.330   1.870 1.00 . A A .   7 LYS N    1 1 
        4  6825 1 1  7 LYS NZ   N  16.451  10.948   2.996 1.00 . A A .   7 LYS NZ   1 1 
        4  6826 1 1  7 LYS O    O  16.057   5.949   3.482 1.00 . A A .   7 LYS O    1 1 
        4  6827 1 1  8 LEU C    C  14.757   5.446   6.075 1.00 . A A .   8 LEU C    1 1 
        4  6828 1 1  8 LEU CA   C  14.678   6.910   5.662 1.00 . A A .   8 LEU CA   1 1 
        4  6829 1 1  8 LEU CB   C  13.664   7.613   6.566 1.00 . A A .   8 LEU CB   1 1 
        4  6830 1 1  8 LEU CD1  C  12.524   9.777   7.098 1.00 . A A .   8 LEU CD1  1 1 
        4  6831 1 1  8 LEU CD2  C  14.961   9.770   6.541 1.00 . A A .   8 LEU CD2  1 1 
        4  6832 1 1  8 LEU CG   C  13.609   9.114   6.249 1.00 . A A .   8 LEU CG   1 1 
        4  6833 1 1  8 LEU H    H  13.389   7.436   4.067 1.00 . A A .   8 LEU H    1 1 
        4  6834 1 1  8 LEU HA   H  15.643   7.380   5.789 1.00 . A A .   8 LEU HA   1 1 
        4  6835 1 1  8 LEU HB2  H  12.691   7.159   6.442 1.00 . A A .   8 LEU HB2  1 1 
        4  6836 1 1  8 LEU HB3  H  13.980   7.477   7.590 1.00 . A A .   8 LEU HB3  1 1 
        4  6837 1 1  8 LEU HD11 H  12.849   9.829   8.127 1.00 . A A .   8 LEU HD11 1 1 
        4  6838 1 1  8 LEU HD12 H  11.601   9.220   7.046 1.00 . A A .   8 LEU HD12 1 1 
        4  6839 1 1  8 LEU HD13 H  12.349  10.780   6.739 1.00 . A A .   8 LEU HD13 1 1 
        4  6840 1 1  8 LEU HD21 H  15.513   9.843   5.615 1.00 . A A .   8 LEU HD21 1 1 
        4  6841 1 1  8 LEU HD22 H  15.528   9.197   7.258 1.00 . A A .   8 LEU HD22 1 1 
        4  6842 1 1  8 LEU HD23 H  14.800  10.764   6.931 1.00 . A A .   8 LEU HD23 1 1 
        4  6843 1 1  8 LEU HG   H  13.337   9.262   5.214 1.00 . A A .   8 LEU HG   1 1 
        4  6844 1 1  8 LEU N    N  14.239   7.003   4.283 1.00 . A A .   8 LEU N    1 1 
        4  6845 1 1  8 LEU O    O  15.761   4.988   6.630 1.00 . A A .   8 LEU O    1 1 
        4  6846 1 1  9 ILE C    C  14.718   2.508   5.256 1.00 . A A .   9 ILE C    1 1 
        4  6847 1 1  9 ILE CA   C  13.676   3.286   6.017 1.00 . A A .   9 ILE CA   1 1 
        4  6848 1 1  9 ILE CB   C  12.273   2.722   5.848 1.00 . A A .   9 ILE CB   1 1 
        4  6849 1 1  9 ILE CD1  C   9.956   2.928   6.699 1.00 . A A .   9 ILE CD1  1 1 
        4  6850 1 1  9 ILE CG1  C  11.395   3.288   6.964 1.00 . A A .   9 ILE CG1  1 1 
        4  6851 1 1  9 ILE CG2  C  12.282   1.187   5.925 1.00 . A A .   9 ILE CG2  1 1 
        4  6852 1 1  9 ILE H    H  12.964   5.106   5.251 1.00 . A A .   9 ILE H    1 1 
        4  6853 1 1  9 ILE HA   H  13.938   3.204   7.061 1.00 . A A .   9 ILE HA   1 1 
        4  6854 1 1  9 ILE HB   H  11.877   3.035   4.893 1.00 . A A .   9 ILE HB   1 1 
        4  6855 1 1  9 ILE HD11 H   9.775   3.176   5.668 1.00 . A A .   9 ILE HD11 1 1 
        4  6856 1 1  9 ILE HD12 H   9.318   3.513   7.342 1.00 . A A .   9 ILE HD12 1 1 
        4  6857 1 1  9 ILE HD13 H   9.807   1.873   6.881 1.00 . A A .   9 ILE HD13 1 1 
        4  6858 1 1  9 ILE HG12 H  11.689   2.887   7.922 1.00 . A A .   9 ILE HG12 1 1 
        4  6859 1 1  9 ILE HG13 H  11.484   4.365   6.989 1.00 . A A .   9 ILE HG13 1 1 
        4  6860 1 1  9 ILE HG21 H  12.864   0.847   6.767 1.00 . A A .   9 ILE HG21 1 1 
        4  6861 1 1  9 ILE HG22 H  12.697   0.780   5.014 1.00 . A A .   9 ILE HG22 1 1 
        4  6862 1 1  9 ILE HG23 H  11.263   0.839   6.029 1.00 . A A .   9 ILE HG23 1 1 
        4  6863 1 1  9 ILE N    N  13.720   4.701   5.732 1.00 . A A .   9 ILE N    1 1 
        4  6864 1 1  9 ILE O    O  15.378   1.646   5.819 1.00 . A A .   9 ILE O    1 1 
        4  6865 1 1 10 ARG C    C  17.250   2.265   3.902 1.00 . A A .  10 ARG C    1 1 
        4  6866 1 1 10 ARG CA   C  15.892   2.088   3.240 1.00 . A A .  10 ARG CA   1 1 
        4  6867 1 1 10 ARG CB   C  15.905   2.469   1.755 1.00 . A A .  10 ARG CB   1 1 
        4  6868 1 1 10 ARG CD   C  16.886   1.765  -0.457 1.00 . A A .  10 ARG CD   1 1 
        4  6869 1 1 10 ARG CG   C  16.955   1.611   1.063 1.00 . A A .  10 ARG CG   1 1 
        4  6870 1 1 10 ARG CZ   C  18.331   3.703  -0.835 1.00 . A A .  10 ARG CZ   1 1 
        4  6871 1 1 10 ARG H    H  14.353   3.506   3.557 1.00 . A A .  10 ARG H    1 1 
        4  6872 1 1 10 ARG HA   H  15.634   1.042   3.333 1.00 . A A .  10 ARG HA   1 1 
        4  6873 1 1 10 ARG HB2  H  14.930   2.305   1.321 1.00 . A A .  10 ARG HB2  1 1 
        4  6874 1 1 10 ARG HB3  H  16.175   3.508   1.647 1.00 . A A .  10 ARG HB3  1 1 
        4  6875 1 1 10 ARG HD2  H  17.609   1.121  -0.934 1.00 . A A .  10 ARG HD2  1 1 
        4  6876 1 1 10 ARG HD3  H  15.909   1.465  -0.802 1.00 . A A .  10 ARG HD3  1 1 
        4  6877 1 1 10 ARG HE   H  16.381   3.660  -1.257 1.00 . A A .  10 ARG HE   1 1 
        4  6878 1 1 10 ARG HG2  H  17.912   1.953   1.429 1.00 . A A .  10 ARG HG2  1 1 
        4  6879 1 1 10 ARG HG3  H  16.827   0.574   1.339 1.00 . A A .  10 ARG HG3  1 1 
        4  6880 1 1 10 ARG HH11 H  19.230   2.147   0.091 1.00 . A A .  10 ARG HH11 1 1 
        4  6881 1 1 10 ARG HH12 H  20.238   3.486  -0.258 1.00 . A A .  10 ARG HH12 1 1 
        4  6882 1 1 10 ARG HH21 H  17.705   5.388  -1.734 1.00 . A A .  10 ARG HH21 1 1 
        4  6883 1 1 10 ARG HH22 H  19.378   5.378  -1.308 1.00 . A A .  10 ARG HH22 1 1 
        4  6884 1 1 10 ARG N    N  14.894   2.804   3.990 1.00 . A A .  10 ARG N    1 1 
        4  6885 1 1 10 ARG NE   N  17.136   3.138  -0.873 1.00 . A A .  10 ARG NE   1 1 
        4  6886 1 1 10 ARG NH1  N  19.330   3.071  -0.301 1.00 . A A .  10 ARG NH1  1 1 
        4  6887 1 1 10 ARG NH2  N  18.493   4.906  -1.324 1.00 . A A .  10 ARG NH2  1 1 
        4  6888 1 1 10 ARG O    O  17.972   1.292   4.121 1.00 . A A .  10 ARG O    1 1 
        4  6889 1 1 11 GLU C    C  18.623   2.904   6.480 1.00 . A A .  11 GLU C    1 1 
        4  6890 1 1 11 GLU CA   C  18.701   3.722   5.180 1.00 . A A .  11 GLU CA   1 1 
        4  6891 1 1 11 GLU CB   C  18.823   5.214   5.491 1.00 . A A .  11 GLU CB   1 1 
        4  6892 1 1 11 GLU CD   C  20.396   5.642   3.563 1.00 . A A .  11 GLU CD   1 1 
        4  6893 1 1 11 GLU CG   C  19.059   6.000   4.185 1.00 . A A .  11 GLU CG   1 1 
        4  6894 1 1 11 GLU H    H  16.852   4.183   4.260 1.00 . A A .  11 GLU H    1 1 
        4  6895 1 1 11 GLU HA   H  19.573   3.394   4.634 1.00 . A A .  11 GLU HA   1 1 
        4  6896 1 1 11 GLU HB2  H  17.923   5.558   5.982 1.00 . A A .  11 GLU HB2  1 1 
        4  6897 1 1 11 GLU HB3  H  19.664   5.366   6.153 1.00 . A A .  11 GLU HB3  1 1 
        4  6898 1 1 11 GLU HG2  H  18.278   5.763   3.479 1.00 . A A .  11 GLU HG2  1 1 
        4  6899 1 1 11 GLU HG3  H  19.047   7.056   4.402 1.00 . A A .  11 GLU HG3  1 1 
        4  6900 1 1 11 GLU N    N  17.517   3.472   4.369 1.00 . A A .  11 GLU N    1 1 
        4  6901 1 1 11 GLU O    O  19.631   2.356   6.946 1.00 . A A .  11 GLU O    1 1 
        4  6902 1 1 11 GLU OE1  O  21.255   5.181   4.278 1.00 . A A .  11 GLU OE1  1 1 
        4  6903 1 1 11 GLU OE2  O  20.548   5.855   2.383 1.00 . A A .  11 GLU OE2  1 1 
        4  6904 1 1 12 LYS C    C  17.541   0.466   7.804 1.00 . A A .  12 LYS C    1 1 
        4  6905 1 1 12 LYS CA   C  17.186   1.900   8.177 1.00 . A A .  12 LYS CA   1 1 
        4  6906 1 1 12 LYS CB   C  15.711   2.008   8.654 1.00 . A A .  12 LYS CB   1 1 
        4  6907 1 1 12 LYS CD   C  14.076   1.505  10.532 1.00 . A A .  12 LYS CD   1 1 
        4  6908 1 1 12 LYS CE   C  12.973   0.914   9.622 1.00 . A A .  12 LYS CE   1 1 
        4  6909 1 1 12 LYS CG   C  15.491   1.218   9.959 1.00 . A A .  12 LYS CG   1 1 
        4  6910 1 1 12 LYS H    H  16.629   3.146   6.560 1.00 . A A .  12 LYS H    1 1 
        4  6911 1 1 12 LYS HA   H  17.842   2.224   8.969 1.00 . A A .  12 LYS HA   1 1 
        4  6912 1 1 12 LYS HB2  H  15.454   3.042   8.817 1.00 . A A .  12 LYS HB2  1 1 
        4  6913 1 1 12 LYS HB3  H  15.060   1.599   7.898 1.00 . A A .  12 LYS HB3  1 1 
        4  6914 1 1 12 LYS HD2  H  14.012   1.069  11.516 1.00 . A A .  12 LYS HD2  1 1 
        4  6915 1 1 12 LYS HD3  H  13.942   2.572  10.620 1.00 . A A .  12 LYS HD3  1 1 
        4  6916 1 1 12 LYS HE2  H  12.998   1.428   8.673 1.00 . A A .  12 LYS HE2  1 1 
        4  6917 1 1 12 LYS HE3  H  13.140  -0.142   9.467 1.00 . A A .  12 LYS HE3  1 1 
        4  6918 1 1 12 LYS HG2  H  15.596   0.159   9.776 1.00 . A A .  12 LYS HG2  1 1 
        4  6919 1 1 12 LYS HG3  H  16.227   1.528  10.686 1.00 . A A .  12 LYS HG3  1 1 
        4  6920 1 1 12 LYS HZ1  H  10.834   1.196   9.568 1.00 . A A .  12 LYS HZ1  1 1 
        4  6921 1 1 12 LYS HZ2  H  11.625   2.001  10.814 1.00 . A A .  12 LYS HZ2  1 1 
        4  6922 1 1 12 LYS HZ3  H  11.398   0.338  10.882 1.00 . A A .  12 LYS HZ3  1 1 
        4  6923 1 1 12 LYS N    N  17.406   2.754   7.014 1.00 . A A .  12 LYS N    1 1 
        4  6924 1 1 12 LYS NZ   N  11.632   1.128  10.247 1.00 . A A .  12 LYS NZ   1 1 
        4  6925 1 1 12 LYS O    O  18.257  -0.231   8.540 1.00 . A A .  12 LYS O    1 1 
        4  6926 1 1 13 LYS C    C  18.867  -1.384   5.766 1.00 . A A .  13 LYS C    1 1 
        4  6927 1 1 13 LYS CA   C  17.385  -1.268   6.088 1.00 . A A .  13 LYS CA   1 1 
        4  6928 1 1 13 LYS CB   C  16.573  -1.549   4.816 1.00 . A A .  13 LYS CB   1 1 
        4  6929 1 1 13 LYS CD   C  14.615  -1.744   6.446 1.00 . A A .  13 LYS CD   1 1 
        4  6930 1 1 13 LYS CE   C  14.681  -3.278   6.567 1.00 . A A .  13 LYS CE   1 1 
        4  6931 1 1 13 LYS CG   C  15.066  -1.300   5.043 1.00 . A A .  13 LYS CG   1 1 
        4  6932 1 1 13 LYS H    H  16.546   0.692   6.099 1.00 . A A .  13 LYS H    1 1 
        4  6933 1 1 13 LYS HA   H  17.156  -2.027   6.820 1.00 . A A .  13 LYS HA   1 1 
        4  6934 1 1 13 LYS HB2  H  16.934  -0.908   4.024 1.00 . A A .  13 LYS HB2  1 1 
        4  6935 1 1 13 LYS HB3  H  16.733  -2.575   4.524 1.00 . A A .  13 LYS HB3  1 1 
        4  6936 1 1 13 LYS HD2  H  15.208  -1.248   7.204 1.00 . A A .  13 LYS HD2  1 1 
        4  6937 1 1 13 LYS HD3  H  13.594  -1.419   6.568 1.00 . A A .  13 LYS HD3  1 1 
        4  6938 1 1 13 LYS HE2  H  14.715  -3.749   5.596 1.00 . A A .  13 LYS HE2  1 1 
        4  6939 1 1 13 LYS HE3  H  15.573  -3.560   7.110 1.00 . A A .  13 LYS HE3  1 1 
        4  6940 1 1 13 LYS HG2  H  14.839  -0.254   4.909 1.00 . A A .  13 LYS HG2  1 1 
        4  6941 1 1 13 LYS HG3  H  14.516  -1.860   4.304 1.00 . A A .  13 LYS HG3  1 1 
        4  6942 1 1 13 LYS HZ1  H  12.625  -3.224   7.097 1.00 . A A .  13 LYS HZ1  1 1 
        4  6943 1 1 13 LYS HZ2  H  13.617  -3.817   8.335 1.00 . A A .  13 LYS HZ2  1 1 
        4  6944 1 1 13 LYS HZ3  H  13.283  -4.741   6.982 1.00 . A A .  13 LYS HZ3  1 1 
        4  6945 1 1 13 LYS N    N  17.081   0.055   6.625 1.00 . A A .  13 LYS N    1 1 
        4  6946 1 1 13 LYS NZ   N  13.494  -3.772   7.303 1.00 . A A .  13 LYS NZ   1 1 
        4  6947 1 1 13 LYS O    O  19.447  -2.467   5.855 1.00 . A A .  13 LYS O    1 1 
        4  6948 1 1 14 LYS C    C  20.974  -1.035   3.529 1.00 . A A .  14 LYS C    1 1 
        4  6949 1 1 14 LYS CA   C  20.825  -0.253   4.825 1.00 . A A .  14 LYS CA   1 1 
        4  6950 1 1 14 LYS CB   C  21.770  -0.730   5.932 1.00 . A A .  14 LYS CB   1 1 
        4  6951 1 1 14 LYS CD   C  22.507  -0.090   8.271 1.00 . A A .  14 LYS CD   1 1 
        4  6952 1 1 14 LYS CE   C  22.365   1.019   9.325 1.00 . A A .  14 LYS CE   1 1 
        4  6953 1 1 14 LYS CG   C  21.651   0.291   7.067 1.00 . A A .  14 LYS CG   1 1 
        4  6954 1 1 14 LYS H    H  18.876   0.508   5.138 1.00 . A A .  14 LYS H    1 1 
        4  6955 1 1 14 LYS HA   H  21.052   0.778   4.589 1.00 . A A .  14 LYS HA   1 1 
        4  6956 1 1 14 LYS HB2  H  21.518  -1.731   6.256 1.00 . A A .  14 LYS HB2  1 1 
        4  6957 1 1 14 LYS HB3  H  22.783  -0.724   5.559 1.00 . A A .  14 LYS HB3  1 1 
        4  6958 1 1 14 LYS HD2  H  22.184  -1.038   8.680 1.00 . A A .  14 LYS HD2  1 1 
        4  6959 1 1 14 LYS HD3  H  23.546  -0.163   7.984 1.00 . A A .  14 LYS HD3  1 1 
        4  6960 1 1 14 LYS HE2  H  22.663   0.624  10.285 1.00 . A A .  14 LYS HE2  1 1 
        4  6961 1 1 14 LYS HE3  H  22.993   1.859   9.068 1.00 . A A .  14 LYS HE3  1 1 
        4  6962 1 1 14 LYS HG2  H  21.946   1.267   6.707 1.00 . A A .  14 LYS HG2  1 1 
        4  6963 1 1 14 LYS HG3  H  20.614   0.318   7.363 1.00 . A A .  14 LYS HG3  1 1 
        4  6964 1 1 14 LYS HZ1  H  20.331   0.674   9.717 1.00 . A A .  14 LYS HZ1  1 1 
        4  6965 1 1 14 LYS HZ2  H  20.559   1.809   8.487 1.00 . A A .  14 LYS HZ2  1 1 
        4  6966 1 1 14 LYS HZ3  H  20.829   2.245  10.069 1.00 . A A .  14 LYS HZ3  1 1 
        4  6967 1 1 14 LYS N    N  19.437  -0.287   5.281 1.00 . A A .  14 LYS N    1 1 
        4  6968 1 1 14 LYS NZ   N  20.933   1.456   9.394 1.00 . A A .  14 LYS NZ   1 1 
        4  6969 1 1 14 LYS O    O  21.992  -1.701   3.266 1.00 . A A .  14 LYS O    1 1 
        4  6970 1 1 15 ILE C    C  20.057  -0.221   0.344 1.00 . A A .  15 ILE C    1 1 
        4  6971 1 1 15 ILE CA   C  19.931  -1.363   1.329 1.00 . A A .  15 ILE CA   1 1 
        4  6972 1 1 15 ILE CB   C  18.613  -2.157   1.115 1.00 . A A .  15 ILE CB   1 1 
        4  6973 1 1 15 ILE CD1  C  19.458  -3.861   2.725 1.00 . A A .  15 ILE CD1  1 1 
        4  6974 1 1 15 ILE CG1  C  18.853  -3.647   1.349 1.00 . A A .  15 ILE CG1  1 1 
        4  6975 1 1 15 ILE CG2  C  18.038  -1.944  -0.279 1.00 . A A .  15 ILE CG2  1 1 
        4  6976 1 1 15 ILE H    H  19.275  -0.212   2.954 1.00 . A A .  15 ILE H    1 1 
        4  6977 1 1 15 ILE HA   H  20.767  -2.029   1.184 1.00 . A A .  15 ILE HA   1 1 
        4  6978 1 1 15 ILE HB   H  17.882  -1.801   1.827 1.00 . A A .  15 ILE HB   1 1 
        4  6979 1 1 15 ILE HD11 H  19.255  -4.870   3.044 1.00 . A A .  15 ILE HD11 1 1 
        4  6980 1 1 15 ILE HD12 H  19.049  -3.149   3.426 1.00 . A A .  15 ILE HD12 1 1 
        4  6981 1 1 15 ILE HD13 H  20.522  -3.711   2.619 1.00 . A A .  15 ILE HD13 1 1 
        4  6982 1 1 15 ILE HG12 H  17.922  -4.176   1.230 1.00 . A A .  15 ILE HG12 1 1 
        4  6983 1 1 15 ILE HG13 H  19.539  -4.012   0.597 1.00 . A A .  15 ILE HG13 1 1 
        4  6984 1 1 15 ILE HG21 H  18.830  -1.853  -1.002 1.00 . A A .  15 ILE HG21 1 1 
        4  6985 1 1 15 ILE HG22 H  17.442  -1.043  -0.274 1.00 . A A .  15 ILE HG22 1 1 
        4  6986 1 1 15 ILE HG23 H  17.409  -2.786  -0.533 1.00 . A A .  15 ILE HG23 1 1 
        4  6987 1 1 15 ILE N    N  19.982  -0.837   2.681 1.00 . A A .  15 ILE N    1 1 
        4  6988 1 1 15 ILE O    O  19.451   0.827   0.525 1.00 . A A .  15 ILE O    1 1 
        4  6989 1 1 16 SER C    C  19.737   0.763  -2.485 1.00 . A A .  16 SER C    1 1 
        4  6990 1 1 16 SER CA   C  21.009   0.645  -1.660 1.00 . A A .  16 SER CA   1 1 
        4  6991 1 1 16 SER CB   C  22.213   0.352  -2.566 1.00 . A A .  16 SER CB   1 1 
        4  6992 1 1 16 SER H    H  21.316  -1.261  -0.786 1.00 . A A .  16 SER H    1 1 
        4  6993 1 1 16 SER HA   H  21.192   1.566  -1.128 1.00 . A A .  16 SER HA   1 1 
        4  6994 1 1 16 SER HB2  H  22.230   1.051  -3.387 1.00 . A A .  16 SER HB2  1 1 
        4  6995 1 1 16 SER HB3  H  23.119   0.494  -1.991 1.00 . A A .  16 SER HB3  1 1 
        4  6996 1 1 16 SER HG   H  21.968  -1.581  -2.326 1.00 . A A .  16 SER HG   1 1 
        4  6997 1 1 16 SER N    N  20.850  -0.399  -0.678 1.00 . A A .  16 SER N    1 1 
        4  6998 1 1 16 SER O    O  19.012  -0.217  -2.666 1.00 . A A .  16 SER O    1 1 
        4  6999 1 1 16 SER OG   O  22.125  -0.983  -3.076 1.00 . A A .  16 SER OG   1 1 
        4  7000 1 1 17 GLN C    C  18.446   1.159  -5.061 1.00 . A A .  17 GLN C    1 1 
        4  7001 1 1 17 GLN CA   C  18.309   2.093  -3.877 1.00 . A A .  17 GLN CA   1 1 
        4  7002 1 1 17 GLN CB   C  18.148   3.547  -4.372 1.00 . A A .  17 GLN CB   1 1 
        4  7003 1 1 17 GLN CD   C  19.326   5.536  -5.310 1.00 . A A .  17 GLN CD   1 1 
        4  7004 1 1 17 GLN CG   C  19.510   4.146  -4.739 1.00 . A A .  17 GLN CG   1 1 
        4  7005 1 1 17 GLN H    H  20.105   2.673  -2.859 1.00 . A A .  17 GLN H    1 1 
        4  7006 1 1 17 GLN HA   H  17.432   1.810  -3.310 1.00 . A A .  17 GLN HA   1 1 
        4  7007 1 1 17 GLN HB2  H  17.525   3.526  -5.255 1.00 . A A .  17 GLN HB2  1 1 
        4  7008 1 1 17 GLN HB3  H  17.653   4.173  -3.642 1.00 . A A .  17 GLN HB3  1 1 
        4  7009 1 1 17 GLN HE21 H  17.829   6.067  -4.077 1.00 . A A .  17 GLN HE21 1 1 
        4  7010 1 1 17 GLN HE22 H  18.324   7.233  -5.185 1.00 . A A .  17 GLN HE22 1 1 
        4  7011 1 1 17 GLN HG2  H  20.149   4.248  -3.875 1.00 . A A .  17 GLN HG2  1 1 
        4  7012 1 1 17 GLN HG3  H  19.990   3.538  -5.492 1.00 . A A .  17 GLN HG3  1 1 
        4  7013 1 1 17 GLN N    N  19.480   1.937  -3.024 1.00 . A A .  17 GLN N    1 1 
        4  7014 1 1 17 GLN NE2  N  18.420   6.328  -4.815 1.00 . A A .  17 GLN NE2  1 1 
        4  7015 1 1 17 GLN O    O  17.476   0.566  -5.520 1.00 . A A .  17 GLN O    1 1 
        4  7016 1 1 17 GLN OE1  O  20.021   5.909  -6.258 1.00 . A A .  17 GLN OE1  1 1 
        4  7017 1 1 18 SER C    C  19.645  -1.228  -6.479 1.00 . A A .  18 SER C    1 1 
        4  7018 1 1 18 SER CA   C  19.974   0.244  -6.708 1.00 . A A .  18 SER CA   1 1 
        4  7019 1 1 18 SER CB   C  21.454   0.393  -7.025 1.00 . A A .  18 SER CB   1 1 
        4  7020 1 1 18 SER H    H  20.401   1.567  -5.162 1.00 . A A .  18 SER H    1 1 
        4  7021 1 1 18 SER HA   H  19.416   0.599  -7.560 1.00 . A A .  18 SER HA   1 1 
        4  7022 1 1 18 SER HB2  H  22.030  -0.314  -6.446 1.00 . A A .  18 SER HB2  1 1 
        4  7023 1 1 18 SER HB3  H  21.617   0.191  -8.076 1.00 . A A .  18 SER HB3  1 1 
        4  7024 1 1 18 SER HG   H  22.723   1.852  -7.101 1.00 . A A .  18 SER HG   1 1 
        4  7025 1 1 18 SER N    N  19.667   1.052  -5.553 1.00 . A A .  18 SER N    1 1 
        4  7026 1 1 18 SER O    O  19.064  -1.876  -7.357 1.00 . A A .  18 SER O    1 1 
        4  7027 1 1 18 SER OG   O  21.860   1.718  -6.690 1.00 . A A .  18 SER OG   1 1 
        4  7028 1 1 19 GLU C    C  18.229  -3.352  -4.825 1.00 . A A .  19 GLU C    1 1 
        4  7029 1 1 19 GLU CA   C  19.720  -3.161  -5.042 1.00 . A A .  19 GLU CA   1 1 
        4  7030 1 1 19 GLU CB   C  20.582  -3.729  -3.890 1.00 . A A .  19 GLU CB   1 1 
        4  7031 1 1 19 GLU CD   C  21.196  -3.521  -1.489 1.00 . A A .  19 GLU CD   1 1 
        4  7032 1 1 19 GLU CG   C  20.142  -3.199  -2.518 1.00 . A A .  19 GLU CG   1 1 
        4  7033 1 1 19 GLU H    H  20.465  -1.243  -4.613 1.00 . A A .  19 GLU H    1 1 
        4  7034 1 1 19 GLU HA   H  19.967  -3.694  -5.950 1.00 . A A .  19 GLU HA   1 1 
        4  7035 1 1 19 GLU HB2  H  20.499  -4.805  -3.891 1.00 . A A .  19 GLU HB2  1 1 
        4  7036 1 1 19 GLU HB3  H  21.618  -3.473  -4.057 1.00 . A A .  19 GLU HB3  1 1 
        4  7037 1 1 19 GLU HG2  H  19.959  -2.140  -2.493 1.00 . A A .  19 GLU HG2  1 1 
        4  7038 1 1 19 GLU HG3  H  19.233  -3.700  -2.227 1.00 . A A .  19 GLU HG3  1 1 
        4  7039 1 1 19 GLU N    N  20.013  -1.768  -5.311 1.00 . A A .  19 GLU N    1 1 
        4  7040 1 1 19 GLU O    O  17.623  -4.259  -5.395 1.00 . A A .  19 GLU O    1 1 
        4  7041 1 1 19 GLU OE1  O  21.312  -4.659  -1.130 1.00 . A A .  19 GLU OE1  1 1 
        4  7042 1 1 19 GLU OE2  O  21.896  -2.614  -1.086 1.00 . A A .  19 GLU OE2  1 1 
        4  7043 1 1 20 LEU C    C  15.425  -2.250  -5.174 1.00 . A A .  20 LEU C    1 1 
        4  7044 1 1 20 LEU CA   C  16.186  -2.368  -3.863 1.00 . A A .  20 LEU CA   1 1 
        4  7045 1 1 20 LEU CB   C  15.829  -1.160  -2.981 1.00 . A A .  20 LEU CB   1 1 
        4  7046 1 1 20 LEU CD1  C  13.883  -2.266  -1.807 1.00 . A A .  20 LEU CD1  1 1 
        4  7047 1 1 20 LEU CD2  C  13.922   0.225  -2.081 1.00 . A A .  20 LEU CD2  1 1 
        4  7048 1 1 20 LEU CG   C  14.306  -1.113  -2.720 1.00 . A A .  20 LEU CG   1 1 
        4  7049 1 1 20 LEU H    H  18.197  -1.690  -3.757 1.00 . A A .  20 LEU H    1 1 
        4  7050 1 1 20 LEU HA   H  15.890  -3.266  -3.345 1.00 . A A .  20 LEU HA   1 1 
        4  7051 1 1 20 LEU HB2  H  16.360  -1.220  -2.046 1.00 . A A .  20 LEU HB2  1 1 
        4  7052 1 1 20 LEU HB3  H  16.124  -0.257  -3.497 1.00 . A A .  20 LEU HB3  1 1 
        4  7053 1 1 20 LEU HD11 H  13.061  -1.948  -1.180 1.00 . A A .  20 LEU HD11 1 1 
        4  7054 1 1 20 LEU HD12 H  14.704  -2.577  -1.177 1.00 . A A .  20 LEU HD12 1 1 
        4  7055 1 1 20 LEU HD13 H  13.552  -3.092  -2.419 1.00 . A A .  20 LEU HD13 1 1 
        4  7056 1 1 20 LEU HD21 H  14.098   0.193  -1.016 1.00 . A A .  20 LEU HD21 1 1 
        4  7057 1 1 20 LEU HD22 H  12.874   0.412  -2.258 1.00 . A A .  20 LEU HD22 1 1 
        4  7058 1 1 20 LEU HD23 H  14.493   1.028  -2.526 1.00 . A A .  20 LEU HD23 1 1 
        4  7059 1 1 20 LEU HG   H  13.772  -1.249  -3.647 1.00 . A A .  20 LEU HG   1 1 
        4  7060 1 1 20 LEU N    N  17.629  -2.399  -4.109 1.00 . A A .  20 LEU N    1 1 
        4  7061 1 1 20 LEU O    O  14.419  -2.935  -5.386 1.00 . A A .  20 LEU O    1 1 
        4  7062 1 1 21 ALA C    C  15.075  -2.463  -8.060 1.00 . A A .  21 ALA C    1 1 
        4  7063 1 1 21 ALA CA   C  15.217  -1.145  -7.323 1.00 . A A .  21 ALA CA   1 1 
        4  7064 1 1 21 ALA CB   C  16.005  -0.145  -8.179 1.00 . A A .  21 ALA CB   1 1 
        4  7065 1 1 21 ALA H    H  16.676  -0.824  -5.811 1.00 . A A .  21 ALA H    1 1 
        4  7066 1 1 21 ALA HA   H  14.232  -0.747  -7.132 1.00 . A A .  21 ALA HA   1 1 
        4  7067 1 1 21 ALA HB1  H  16.446   0.618  -7.555 1.00 . A A .  21 ALA HB1  1 1 
        4  7068 1 1 21 ALA HB2  H  15.331   0.329  -8.876 1.00 . A A .  21 ALA HB2  1 1 
        4  7069 1 1 21 ALA HB3  H  16.786  -0.660  -8.720 1.00 . A A .  21 ALA HB3  1 1 
        4  7070 1 1 21 ALA N    N  15.889  -1.366  -6.048 1.00 . A A .  21 ALA N    1 1 
        4  7071 1 1 21 ALA O    O  14.000  -2.792  -8.581 1.00 . A A .  21 ALA O    1 1 
        4  7072 1 1 22 ALA C    C  15.095  -5.470  -7.874 1.00 . A A .  22 ALA C    1 1 
        4  7073 1 1 22 ALA CA   C  16.105  -4.588  -8.597 1.00 . A A .  22 ALA CA   1 1 
        4  7074 1 1 22 ALA CB   C  17.497  -5.230  -8.555 1.00 . A A .  22 ALA CB   1 1 
        4  7075 1 1 22 ALA H    H  16.917  -2.952  -7.517 1.00 . A A .  22 ALA H    1 1 
        4  7076 1 1 22 ALA HA   H  15.797  -4.498  -9.627 1.00 . A A .  22 ALA HA   1 1 
        4  7077 1 1 22 ALA HB1  H  17.399  -6.292  -8.380 1.00 . A A .  22 ALA HB1  1 1 
        4  7078 1 1 22 ALA HB2  H  18.092  -4.786  -7.773 1.00 . A A .  22 ALA HB2  1 1 
        4  7079 1 1 22 ALA HB3  H  17.985  -5.075  -9.505 1.00 . A A .  22 ALA HB3  1 1 
        4  7080 1 1 22 ALA N    N  16.130  -3.259  -8.013 1.00 . A A .  22 ALA N    1 1 
        4  7081 1 1 22 ALA O    O  14.405  -6.275  -8.504 1.00 . A A .  22 ALA O    1 1 
        4  7082 1 1 23 LEU C    C  12.649  -5.796  -6.275 1.00 . A A .  23 LEU C    1 1 
        4  7083 1 1 23 LEU CA   C  14.044  -6.118  -5.781 1.00 . A A .  23 LEU CA   1 1 
        4  7084 1 1 23 LEU CB   C  14.094  -5.754  -4.284 1.00 . A A .  23 LEU CB   1 1 
        4  7085 1 1 23 LEU CD1  C  15.532  -5.417  -2.258 1.00 . A A .  23 LEU CD1  1 1 
        4  7086 1 1 23 LEU CD2  C  16.191  -7.126  -3.952 1.00 . A A .  23 LEU CD2  1 1 
        4  7087 1 1 23 LEU CG   C  15.529  -5.772  -3.746 1.00 . A A .  23 LEU CG   1 1 
        4  7088 1 1 23 LEU H    H  15.556  -4.648  -6.102 1.00 . A A .  23 LEU H    1 1 
        4  7089 1 1 23 LEU HA   H  14.252  -7.171  -5.899 1.00 . A A .  23 LEU HA   1 1 
        4  7090 1 1 23 LEU HB2  H  13.660  -4.777  -4.139 1.00 . A A .  23 LEU HB2  1 1 
        4  7091 1 1 23 LEU HB3  H  13.501  -6.480  -3.750 1.00 . A A .  23 LEU HB3  1 1 
        4  7092 1 1 23 LEU HD11 H  14.827  -4.620  -2.075 1.00 . A A .  23 LEU HD11 1 1 
        4  7093 1 1 23 LEU HD12 H  16.525  -5.092  -1.984 1.00 . A A .  23 LEU HD12 1 1 
        4  7094 1 1 23 LEU HD13 H  15.267  -6.285  -1.673 1.00 . A A .  23 LEU HD13 1 1 
        4  7095 1 1 23 LEU HD21 H  16.260  -7.343  -5.007 1.00 . A A .  23 LEU HD21 1 1 
        4  7096 1 1 23 LEU HD22 H  15.662  -7.903  -3.421 1.00 . A A .  23 LEU HD22 1 1 
        4  7097 1 1 23 LEU HD23 H  17.193  -7.013  -3.559 1.00 . A A .  23 LEU HD23 1 1 
        4  7098 1 1 23 LEU HG   H  16.074  -5.007  -4.268 1.00 . A A .  23 LEU HG   1 1 
        4  7099 1 1 23 LEU N    N  14.992  -5.312  -6.551 1.00 . A A .  23 LEU N    1 1 
        4  7100 1 1 23 LEU O    O  11.828  -6.683  -6.521 1.00 . A A .  23 LEU O    1 1 
        4  7101 1 1 24 LEU C    C  10.968  -4.357  -8.434 1.00 . A A .  24 LEU C    1 1 
        4  7102 1 1 24 LEU CA   C  11.156  -4.013  -6.985 1.00 . A A .  24 LEU CA   1 1 
        4  7103 1 1 24 LEU CB   C  10.995  -2.514  -6.751 1.00 . A A .  24 LEU CB   1 1 
        4  7104 1 1 24 LEU CD1  C  10.916  -3.199  -4.320 1.00 . A A .  24 LEU CD1  1 1 
        4  7105 1 1 24 LEU CD2  C  10.531  -0.808  -4.978 1.00 . A A .  24 LEU CD2  1 1 
        4  7106 1 1 24 LEU CG   C  10.325  -2.267  -5.388 1.00 . A A .  24 LEU CG   1 1 
        4  7107 1 1 24 LEU H    H  13.149  -3.881  -6.277 1.00 . A A .  24 LEU H    1 1 
        4  7108 1 1 24 LEU HA   H  10.369  -4.522  -6.455 1.00 . A A .  24 LEU HA   1 1 
        4  7109 1 1 24 LEU HB2  H  11.969  -2.046  -6.786 1.00 . A A .  24 LEU HB2  1 1 
        4  7110 1 1 24 LEU HB3  H  10.377  -2.104  -7.536 1.00 . A A .  24 LEU HB3  1 1 
        4  7111 1 1 24 LEU HD11 H  10.561  -2.905  -3.345 1.00 . A A .  24 LEU HD11 1 1 
        4  7112 1 1 24 LEU HD12 H  11.993  -3.145  -4.340 1.00 . A A .  24 LEU HD12 1 1 
        4  7113 1 1 24 LEU HD13 H  10.605  -4.216  -4.517 1.00 . A A .  24 LEU HD13 1 1 
        4  7114 1 1 24 LEU HD21 H  10.797  -0.222  -5.844 1.00 . A A .  24 LEU HD21 1 1 
        4  7115 1 1 24 LEU HD22 H  11.314  -0.740  -4.238 1.00 . A A .  24 LEU HD22 1 1 
        4  7116 1 1 24 LEU HD23 H   9.608  -0.417  -4.574 1.00 . A A .  24 LEU HD23 1 1 
        4  7117 1 1 24 LEU HG   H   9.267  -2.470  -5.476 1.00 . A A .  24 LEU HG   1 1 
        4  7118 1 1 24 LEU N    N  12.416  -4.509  -6.468 1.00 . A A .  24 LEU N    1 1 
        4  7119 1 1 24 LEU O    O   9.829  -4.384  -8.917 1.00 . A A .  24 LEU O    1 1 
        4  7120 1 1 25 GLU C    C  11.878  -3.381 -11.295 1.00 . A A .  25 GLU C    1 1 
        4  7121 1 1 25 GLU CA   C  12.087  -4.716 -10.587 1.00 . A A .  25 GLU CA   1 1 
        4  7122 1 1 25 GLU CB   C  10.965  -5.700 -10.983 1.00 . A A .  25 GLU CB   1 1 
        4  7123 1 1 25 GLU CD   C   9.942  -7.930 -10.449 1.00 . A A .  25 GLU CD   1 1 
        4  7124 1 1 25 GLU CG   C  11.139  -7.027 -10.221 1.00 . A A .  25 GLU CG   1 1 
        4  7125 1 1 25 GLU H    H  12.945  -4.358  -8.694 1.00 . A A .  25 GLU H    1 1 
        4  7126 1 1 25 GLU HA   H  13.042  -5.125 -10.884 1.00 . A A .  25 GLU HA   1 1 
        4  7127 1 1 25 GLU HB2  H   9.994  -5.269 -10.818 1.00 . A A .  25 GLU HB2  1 1 
        4  7128 1 1 25 GLU HB3  H  11.053  -5.901 -12.042 1.00 . A A .  25 GLU HB3  1 1 
        4  7129 1 1 25 GLU HG2  H  12.039  -7.512 -10.574 1.00 . A A .  25 GLU HG2  1 1 
        4  7130 1 1 25 GLU HG3  H  11.253  -6.837  -9.164 1.00 . A A .  25 GLU HG3  1 1 
        4  7131 1 1 25 GLU N    N  12.085  -4.495  -9.144 1.00 . A A .  25 GLU N    1 1 
        4  7132 1 1 25 GLU O    O  11.328  -3.330 -12.399 1.00 . A A .  25 GLU O    1 1 
        4  7133 1 1 25 GLU OE1  O   8.840  -7.448 -10.367 1.00 . A A .  25 GLU OE1  1 1 
        4  7134 1 1 25 GLU OE2  O  10.142  -9.094 -10.682 1.00 . A A .  25 GLU OE2  1 1 
        4  7135 1 1 26 VAL C    C  13.574  -0.251 -11.199 1.00 . A A .  26 VAL C    1 1 
        4  7136 1 1 26 VAL CA   C  12.225  -0.959 -11.195 1.00 . A A .  26 VAL CA   1 1 
        4  7137 1 1 26 VAL CB   C  11.190  -0.140 -10.412 1.00 . A A .  26 VAL CB   1 1 
        4  7138 1 1 26 VAL CG1  C   9.816  -0.809 -10.531 1.00 . A A .  26 VAL CG1  1 1 
        4  7139 1 1 26 VAL CG2  C  11.595  -0.046  -8.935 1.00 . A A .  26 VAL CG2  1 1 
        4  7140 1 1 26 VAL H    H  12.802  -2.431  -9.794 1.00 . A A .  26 VAL H    1 1 
        4  7141 1 1 26 VAL HA   H  11.895  -1.042 -12.219 1.00 . A A .  26 VAL HA   1 1 
        4  7142 1 1 26 VAL HB   H  11.134   0.847 -10.848 1.00 . A A .  26 VAL HB   1 1 
        4  7143 1 1 26 VAL HG11 H   9.681  -1.183 -11.535 1.00 . A A .  26 VAL HG11 1 1 
        4  7144 1 1 26 VAL HG12 H   9.042  -0.087 -10.319 1.00 . A A .  26 VAL HG12 1 1 
        4  7145 1 1 26 VAL HG13 H   9.750  -1.635  -9.837 1.00 . A A .  26 VAL HG13 1 1 
        4  7146 1 1 26 VAL HG21 H  12.129   0.876  -8.769 1.00 . A A .  26 VAL HG21 1 1 
        4  7147 1 1 26 VAL HG22 H  12.229  -0.878  -8.664 1.00 . A A .  26 VAL HG22 1 1 
        4  7148 1 1 26 VAL HG23 H  10.712  -0.057  -8.311 1.00 . A A .  26 VAL HG23 1 1 
        4  7149 1 1 26 VAL N    N  12.343  -2.308 -10.654 1.00 . A A .  26 VAL N    1 1 
        4  7150 1 1 26 VAL O    O  14.554  -0.766 -10.658 1.00 . A A .  26 VAL O    1 1 
        4  7151 1 1 27 SER C    C  15.200   2.435 -10.757 1.00 . A A .  27 SER C    1 1 
        4  7152 1 1 27 SER CA   C  14.883   1.627 -12.023 1.00 . A A .  27 SER CA   1 1 
        4  7153 1 1 27 SER CB   C  14.779   2.568 -13.221 1.00 . A A .  27 SER CB   1 1 
        4  7154 1 1 27 SER H    H  12.831   1.195 -12.340 1.00 . A A .  27 SER H    1 1 
        4  7155 1 1 27 SER HA   H  15.686   0.928 -12.209 1.00 . A A .  27 SER HA   1 1 
        4  7156 1 1 27 SER HB2  H  15.749   2.988 -13.435 1.00 . A A .  27 SER HB2  1 1 
        4  7157 1 1 27 SER HB3  H  14.458   2.002 -14.086 1.00 . A A .  27 SER HB3  1 1 
        4  7158 1 1 27 SER HG   H  13.029   3.276 -12.555 1.00 . A A .  27 SER HG   1 1 
        4  7159 1 1 27 SER N    N  13.639   0.878 -11.883 1.00 . A A .  27 SER N    1 1 
        4  7160 1 1 27 SER O    O  14.297   2.751  -9.964 1.00 . A A .  27 SER O    1 1 
        4  7161 1 1 27 SER OG   O  13.861   3.627 -12.927 1.00 . A A .  27 SER OG   1 1 
        4  7162 1 1 28 ARG C    C  16.053   5.097  -9.698 1.00 . A A .  28 ARG C    1 1 
        4  7163 1 1 28 ARG CA   C  16.817   3.814  -9.574 1.00 . A A .  28 ARG CA   1 1 
        4  7164 1 1 28 ARG CB   C  18.310   4.105  -9.534 1.00 . A A .  28 ARG CB   1 1 
        4  7165 1 1 28 ARG CD   C  20.558   3.175  -9.077 1.00 . A A .  28 ARG CD   1 1 
        4  7166 1 1 28 ARG CG   C  19.064   2.881  -9.043 1.00 . A A .  28 ARG CG   1 1 
        4  7167 1 1 28 ARG CZ   C  22.066   4.843  -8.127 1.00 . A A .  28 ARG CZ   1 1 
        4  7168 1 1 28 ARG H    H  17.092   2.716 -11.368 1.00 . A A .  28 ARG H    1 1 
        4  7169 1 1 28 ARG HA   H  16.529   3.350  -8.642 1.00 . A A .  28 ARG HA   1 1 
        4  7170 1 1 28 ARG HB2  H  18.657   4.375 -10.520 1.00 . A A .  28 ARG HB2  1 1 
        4  7171 1 1 28 ARG HB3  H  18.503   4.930  -8.864 1.00 . A A .  28 ARG HB3  1 1 
        4  7172 1 1 28 ARG HD2  H  21.101   2.295  -8.772 1.00 . A A .  28 ARG HD2  1 1 
        4  7173 1 1 28 ARG HD3  H  20.860   3.434 -10.081 1.00 . A A .  28 ARG HD3  1 1 
        4  7174 1 1 28 ARG HE   H  20.185   4.622  -7.553 1.00 . A A .  28 ARG HE   1 1 
        4  7175 1 1 28 ARG HG2  H  18.748   2.637  -8.039 1.00 . A A .  28 ARG HG2  1 1 
        4  7176 1 1 28 ARG HG3  H  18.844   2.060  -9.701 1.00 . A A .  28 ARG HG3  1 1 
        4  7177 1 1 28 ARG HH11 H  22.835   3.690  -9.582 1.00 . A A .  28 ARG HH11 1 1 
        4  7178 1 1 28 ARG HH12 H  23.922   4.836  -8.929 1.00 . A A .  28 ARG HH12 1 1 
        4  7179 1 1 28 ARG HH21 H  21.550   6.124  -6.687 1.00 . A A .  28 ARG HH21 1 1 
        4  7180 1 1 28 ARG HH22 H  23.176   6.275  -7.230 1.00 . A A .  28 ARG HH22 1 1 
        4  7181 1 1 28 ARG N    N  16.449   2.900 -10.651 1.00 . A A .  28 ARG N    1 1 
        4  7182 1 1 28 ARG NE   N  20.871   4.275  -8.164 1.00 . A A .  28 ARG NE   1 1 
        4  7183 1 1 28 ARG NH1  N  23.007   4.431  -8.929 1.00 . A A .  28 ARG NH1  1 1 
        4  7184 1 1 28 ARG NH2  N  22.292   5.813  -7.294 1.00 . A A .  28 ARG NH2  1 1 
        4  7185 1 1 28 ARG O    O  15.623   5.652  -8.709 1.00 . A A .  28 ARG O    1 1 
        4  7186 1 1 29 GLN C    C  13.690   6.545 -10.525 1.00 . A A .  29 GLN C    1 1 
        4  7187 1 1 29 GLN CA   C  15.062   6.753 -11.124 1.00 . A A .  29 GLN CA   1 1 
        4  7188 1 1 29 GLN CB   C  14.928   7.082 -12.614 1.00 . A A .  29 GLN CB   1 1 
        4  7189 1 1 29 GLN CD   C  16.150   7.879 -14.658 1.00 . A A .  29 GLN CD   1 1 
        4  7190 1 1 29 GLN CG   C  16.272   7.580 -13.165 1.00 . A A .  29 GLN CG   1 1 
        4  7191 1 1 29 GLN H    H  16.190   5.044 -11.685 1.00 . A A .  29 GLN H    1 1 
        4  7192 1 1 29 GLN HA   H  15.543   7.574 -10.615 1.00 . A A .  29 GLN HA   1 1 
        4  7193 1 1 29 GLN HB2  H  14.630   6.189 -13.144 1.00 . A A .  29 GLN HB2  1 1 
        4  7194 1 1 29 GLN HB3  H  14.180   7.851 -12.751 1.00 . A A .  29 GLN HB3  1 1 
        4  7195 1 1 29 GLN HE21 H  14.448   6.873 -14.905 1.00 . A A .  29 GLN HE21 1 1 
        4  7196 1 1 29 GLN HE22 H  15.064   7.611 -16.291 1.00 . A A .  29 GLN HE22 1 1 
        4  7197 1 1 29 GLN HG2  H  16.558   8.482 -12.645 1.00 . A A .  29 GLN HG2  1 1 
        4  7198 1 1 29 GLN HG3  H  17.040   6.835 -13.014 1.00 . A A .  29 GLN HG3  1 1 
        4  7199 1 1 29 GLN N    N  15.843   5.548 -10.920 1.00 . A A .  29 GLN N    1 1 
        4  7200 1 1 29 GLN NE2  N  15.141   7.416 -15.333 1.00 . A A .  29 GLN NE2  1 1 
        4  7201 1 1 29 GLN O    O  13.145   7.435  -9.855 1.00 . A A .  29 GLN O    1 1 
        4  7202 1 1 29 GLN OE1  O  17.006   8.554 -15.226 1.00 . A A .  29 GLN OE1  1 1 
        4  7203 1 1 30 THR C    C  11.974   5.098  -8.595 1.00 . A A .  30 THR C    1 1 
        4  7204 1 1 30 THR CA   C  11.883   5.020 -10.131 1.00 . A A .  30 THR CA   1 1 
        4  7205 1 1 30 THR CB   C  11.478   3.604 -10.571 1.00 . A A .  30 THR CB   1 1 
        4  7206 1 1 30 THR CG2  C   9.984   3.383 -10.296 1.00 . A A .  30 THR CG2  1 1 
        4  7207 1 1 30 THR H    H  13.648   4.666 -11.215 1.00 . A A .  30 THR H    1 1 
        4  7208 1 1 30 THR HA   H  11.161   5.726 -10.505 1.00 . A A .  30 THR HA   1 1 
        4  7209 1 1 30 THR HB   H  12.043   2.871 -10.015 1.00 . A A .  30 THR HB   1 1 
        4  7210 1 1 30 THR HG1  H  11.384   4.261 -12.404 1.00 . A A .  30 THR HG1  1 1 
        4  7211 1 1 30 THR HG21 H   9.641   2.511 -10.837 1.00 . A A .  30 THR HG21 1 1 
        4  7212 1 1 30 THR HG22 H   9.409   4.242 -10.612 1.00 . A A .  30 THR HG22 1 1 
        4  7213 1 1 30 THR HG23 H   9.825   3.223  -9.241 1.00 . A A .  30 THR HG23 1 1 
        4  7214 1 1 30 THR N    N  13.161   5.347 -10.705 1.00 . A A .  30 THR N    1 1 
        4  7215 1 1 30 THR O    O  11.177   5.798  -7.950 1.00 . A A .  30 THR O    1 1 
        4  7216 1 1 30 THR OG1  O  11.721   3.463 -11.973 1.00 . A A .  30 THR OG1  1 1 
        4  7217 1 1 31 ILE C    C  13.603   5.875  -6.124 1.00 . A A .  31 ILE C    1 1 
        4  7218 1 1 31 ILE CA   C  13.239   4.469  -6.587 1.00 . A A .  31 ILE CA   1 1 
        4  7219 1 1 31 ILE CB   C  14.392   3.496  -6.262 1.00 . A A .  31 ILE CB   1 1 
        4  7220 1 1 31 ILE CD1  C  12.764   1.665  -5.714 1.00 . A A .  31 ILE CD1  1 1 
        4  7221 1 1 31 ILE CG1  C  13.967   2.057  -6.575 1.00 . A A .  31 ILE CG1  1 1 
        4  7222 1 1 31 ILE CG2  C  14.759   3.593  -4.781 1.00 . A A .  31 ILE CG2  1 1 
        4  7223 1 1 31 ILE H    H  13.620   3.964  -8.621 1.00 . A A .  31 ILE H    1 1 
        4  7224 1 1 31 ILE HA   H  12.383   4.200  -5.980 1.00 . A A .  31 ILE HA   1 1 
        4  7225 1 1 31 ILE HB   H  15.261   3.756  -6.849 1.00 . A A .  31 ILE HB   1 1 
        4  7226 1 1 31 ILE HD11 H  11.859   1.817  -6.282 1.00 . A A .  31 ILE HD11 1 1 
        4  7227 1 1 31 ILE HD12 H  12.730   2.241  -4.802 1.00 . A A .  31 ILE HD12 1 1 
        4  7228 1 1 31 ILE HD13 H  12.864   0.624  -5.453 1.00 . A A .  31 ILE HD13 1 1 
        4  7229 1 1 31 ILE HG12 H  13.727   1.952  -7.623 1.00 . A A .  31 ILE HG12 1 1 
        4  7230 1 1 31 ILE HG13 H  14.792   1.402  -6.331 1.00 . A A .  31 ILE HG13 1 1 
        4  7231 1 1 31 ILE HG21 H  13.874   3.749  -4.181 1.00 . A A .  31 ILE HG21 1 1 
        4  7232 1 1 31 ILE HG22 H  15.436   4.422  -4.636 1.00 . A A .  31 ILE HG22 1 1 
        4  7233 1 1 31 ILE HG23 H  15.242   2.681  -4.468 1.00 . A A .  31 ILE HG23 1 1 
        4  7234 1 1 31 ILE N    N  12.994   4.446  -8.034 1.00 . A A .  31 ILE N    1 1 
        4  7235 1 1 31 ILE O    O  13.026   6.393  -5.176 1.00 . A A .  31 ILE O    1 1 
        4  7236 1 1 32 ASN C    C  13.749   8.810  -6.527 1.00 . A A .  32 ASN C    1 1 
        4  7237 1 1 32 ASN CA   C  14.913   7.866  -6.508 1.00 . A A .  32 ASN CA   1 1 
        4  7238 1 1 32 ASN CB   C  16.006   8.370  -7.455 1.00 . A A .  32 ASN CB   1 1 
        4  7239 1 1 32 ASN CG   C  17.369   7.934  -6.952 1.00 . A A .  32 ASN CG   1 1 
        4  7240 1 1 32 ASN H    H  14.880   6.077  -7.635 1.00 . A A .  32 ASN H    1 1 
        4  7241 1 1 32 ASN HA   H  15.335   7.800  -5.514 1.00 . A A .  32 ASN HA   1 1 
        4  7242 1 1 32 ASN HB2  H  15.836   7.995  -8.453 1.00 . A A .  32 ASN HB2  1 1 
        4  7243 1 1 32 ASN HB3  H  15.974   9.449  -7.494 1.00 . A A .  32 ASN HB3  1 1 
        4  7244 1 1 32 ASN HD21 H  17.617   6.440  -8.277 1.00 . A A .  32 ASN HD21 1 1 
        4  7245 1 1 32 ASN HD22 H  18.881   6.680  -7.186 1.00 . A A .  32 ASN HD22 1 1 
        4  7246 1 1 32 ASN N    N  14.488   6.523  -6.854 1.00 . A A .  32 ASN N    1 1 
        4  7247 1 1 32 ASN ND2  N  17.993   6.940  -7.521 1.00 . A A .  32 ASN ND2  1 1 
        4  7248 1 1 32 ASN O    O  13.599   9.623  -5.631 1.00 . A A .  32 ASN O    1 1 
        4  7249 1 1 32 ASN OD1  O  17.878   8.514  -5.981 1.00 . A A .  32 ASN OD1  1 1 
        4  7250 1 1 33 GLY C    C  10.882   9.288  -6.315 1.00 . A A .  33 GLY C    1 1 
        4  7251 1 1 33 GLY CA   C  11.707   9.503  -7.568 1.00 . A A .  33 GLY CA   1 1 
        4  7252 1 1 33 GLY H    H  13.035   7.968  -8.188 1.00 . A A .  33 GLY H    1 1 
        4  7253 1 1 33 GLY HA2  H  12.015  10.536  -7.636 1.00 . A A .  33 GLY HA2  1 1 
        4  7254 1 1 33 GLY HA3  H  11.114   9.234  -8.428 1.00 . A A .  33 GLY HA3  1 1 
        4  7255 1 1 33 GLY N    N  12.887   8.667  -7.514 1.00 . A A .  33 GLY N    1 1 
        4  7256 1 1 33 GLY O    O  10.450  10.248  -5.671 1.00 . A A .  33 GLY O    1 1 
        4  7257 1 1 34 ILE C    C  10.773   8.193  -3.505 1.00 . A A .  34 ILE C    1 1 
        4  7258 1 1 34 ILE CA   C  10.003   7.682  -4.723 1.00 . A A .  34 ILE CA   1 1 
        4  7259 1 1 34 ILE CB   C   9.862   6.153  -4.633 1.00 . A A .  34 ILE CB   1 1 
        4  7260 1 1 34 ILE CD1  C   9.076   4.136  -5.876 1.00 . A A .  34 ILE CD1  1 1 
        4  7261 1 1 34 ILE CG1  C   8.952   5.656  -5.760 1.00 . A A .  34 ILE CG1  1 1 
        4  7262 1 1 34 ILE CG2  C   9.233   5.773  -3.281 1.00 . A A .  34 ILE CG2  1 1 
        4  7263 1 1 34 ILE H    H  11.123   7.308  -6.470 1.00 . A A .  34 ILE H    1 1 
        4  7264 1 1 34 ILE HA   H   9.018   8.121  -4.733 1.00 . A A .  34 ILE HA   1 1 
        4  7265 1 1 34 ILE HB   H  10.837   5.699  -4.709 1.00 . A A .  34 ILE HB   1 1 
        4  7266 1 1 34 ILE HD11 H   8.975   3.681  -4.902 1.00 . A A .  34 ILE HD11 1 1 
        4  7267 1 1 34 ILE HD12 H  10.050   3.900  -6.279 1.00 . A A .  34 ILE HD12 1 1 
        4  7268 1 1 34 ILE HD13 H   8.319   3.757  -6.545 1.00 . A A .  34 ILE HD13 1 1 
        4  7269 1 1 34 ILE HG12 H   7.927   5.916  -5.535 1.00 . A A .  34 ILE HG12 1 1 
        4  7270 1 1 34 ILE HG13 H   9.236   6.107  -6.698 1.00 . A A .  34 ILE HG13 1 1 
        4  7271 1 1 34 ILE HG21 H   8.432   6.457  -3.041 1.00 . A A .  34 ILE HG21 1 1 
        4  7272 1 1 34 ILE HG22 H   9.981   5.831  -2.504 1.00 . A A .  34 ILE HG22 1 1 
        4  7273 1 1 34 ILE HG23 H   8.842   4.767  -3.325 1.00 . A A .  34 ILE HG23 1 1 
        4  7274 1 1 34 ILE N    N  10.714   8.025  -5.941 1.00 . A A .  34 ILE N    1 1 
        4  7275 1 1 34 ILE O    O  10.190   8.783  -2.588 1.00 . A A .  34 ILE O    1 1 
        4  7276 1 1 35 GLU C    C  12.990   9.862  -2.263 1.00 . A A .  35 GLU C    1 1 
        4  7277 1 1 35 GLU CA   C  12.917   8.353  -2.367 1.00 . A A .  35 GLU CA   1 1 
        4  7278 1 1 35 GLU CB   C  14.326   7.755  -2.477 1.00 . A A .  35 GLU CB   1 1 
        4  7279 1 1 35 GLU CD   C  15.618   5.584  -2.372 1.00 . A A .  35 GLU CD   1 1 
        4  7280 1 1 35 GLU CG   C  14.239   6.226  -2.363 1.00 . A A .  35 GLU CG   1 1 
        4  7281 1 1 35 GLU H    H  12.494   7.463  -4.243 1.00 . A A .  35 GLU H    1 1 
        4  7282 1 1 35 GLU HA   H  12.456   7.983  -1.462 1.00 . A A .  35 GLU HA   1 1 
        4  7283 1 1 35 GLU HB2  H  14.770   8.030  -3.421 1.00 . A A .  35 GLU HB2  1 1 
        4  7284 1 1 35 GLU HB3  H  14.941   8.133  -1.674 1.00 . A A .  35 GLU HB3  1 1 
        4  7285 1 1 35 GLU HG2  H  13.619   5.867  -1.561 1.00 . A A .  35 GLU HG2  1 1 
        4  7286 1 1 35 GLU HG3  H  13.727   5.872  -3.241 1.00 . A A .  35 GLU HG3  1 1 
        4  7287 1 1 35 GLU N    N  12.085   7.959  -3.495 1.00 . A A .  35 GLU N    1 1 
        4  7288 1 1 35 GLU O    O  12.892  10.428  -1.178 1.00 . A A .  35 GLU O    1 1 
        4  7289 1 1 35 GLU OE1  O  16.606   6.283  -2.531 1.00 . A A .  35 GLU OE1  1 1 
        4  7290 1 1 35 GLU OE2  O  15.673   4.402  -2.218 1.00 . A A .  35 GLU OE2  1 1 
        4  7291 1 1 36 LYS C    C  11.664  12.482  -3.375 1.00 . A A .  36 LYS C    1 1 
        4  7292 1 1 36 LYS CA   C  13.095  11.959  -3.475 1.00 . A A .  36 LYS CA   1 1 
        4  7293 1 1 36 LYS CB   C  13.776  12.447  -4.773 1.00 . A A .  36 LYS CB   1 1 
        4  7294 1 1 36 LYS CD   C  15.729  11.076  -3.811 1.00 . A A .  36 LYS CD   1 1 
        4  7295 1 1 36 LYS CE   C  17.254  11.047  -3.614 1.00 . A A .  36 LYS CE   1 1 
        4  7296 1 1 36 LYS CG   C  15.327  12.265  -4.710 1.00 . A A .  36 LYS CG   1 1 
        4  7297 1 1 36 LYS H    H  13.115   9.990  -4.245 1.00 . A A .  36 LYS H    1 1 
        4  7298 1 1 36 LYS HA   H  13.635  12.343  -2.622 1.00 . A A .  36 LYS HA   1 1 
        4  7299 1 1 36 LYS HB2  H  13.372  11.919  -5.624 1.00 . A A .  36 LYS HB2  1 1 
        4  7300 1 1 36 LYS HB3  H  13.556  13.498  -4.876 1.00 . A A .  36 LYS HB3  1 1 
        4  7301 1 1 36 LYS HD2  H  15.296  11.193  -2.827 1.00 . A A .  36 LYS HD2  1 1 
        4  7302 1 1 36 LYS HD3  H  15.418  10.135  -4.237 1.00 . A A .  36 LYS HD3  1 1 
        4  7303 1 1 36 LYS HE2  H  17.592  12.020  -3.289 1.00 . A A .  36 LYS HE2  1 1 
        4  7304 1 1 36 LYS HE3  H  17.500  10.322  -2.854 1.00 . A A .  36 LYS HE3  1 1 
        4  7305 1 1 36 LYS HG2  H  15.698  12.088  -5.710 1.00 . A A .  36 LYS HG2  1 1 
        4  7306 1 1 36 LYS HG3  H  15.769  13.171  -4.323 1.00 . A A .  36 LYS HG3  1 1 
        4  7307 1 1 36 LYS HZ1  H  18.972  10.727  -4.715 1.00 . A A .  36 LYS HZ1  1 1 
        4  7308 1 1 36 LYS HZ2  H  17.755  11.389  -5.638 1.00 . A A .  36 LYS HZ2  1 1 
        4  7309 1 1 36 LYS HZ3  H  17.754   9.732  -5.235 1.00 . A A .  36 LYS HZ3  1 1 
        4  7310 1 1 36 LYS N    N  13.086  10.508  -3.411 1.00 . A A .  36 LYS N    1 1 
        4  7311 1 1 36 LYS NZ   N  17.945  10.699  -4.887 1.00 . A A .  36 LYS NZ   1 1 
        4  7312 1 1 36 LYS O    O  11.424  13.692  -3.398 1.00 . A A .  36 LYS O    1 1 
        4  7313 1 1 37 ASN C    C   8.715  12.666  -4.163 1.00 . A A .  37 ASN C    1 1 
        4  7314 1 1 37 ASN CA   C   9.309  11.850  -3.027 1.00 . A A .  37 ASN CA   1 1 
        4  7315 1 1 37 ASN CB   C   9.083  12.579  -1.694 1.00 . A A .  37 ASN CB   1 1 
        4  7316 1 1 37 ASN CG   C   9.353  11.655  -0.511 1.00 . A A .  37 ASN CG   1 1 
        4  7317 1 1 37 ASN H    H  11.007  10.611  -3.197 1.00 . A A .  37 ASN H    1 1 
        4  7318 1 1 37 ASN HA   H   8.770  10.915  -2.983 1.00 . A A .  37 ASN HA   1 1 
        4  7319 1 1 37 ASN HB2  H   9.738  13.436  -1.632 1.00 . A A .  37 ASN HB2  1 1 
        4  7320 1 1 37 ASN HB3  H   8.057  12.918  -1.649 1.00 . A A .  37 ASN HB3  1 1 
        4  7321 1 1 37 ASN HD21 H   9.842  10.052  -1.613 1.00 . A A .  37 ASN HD21 1 1 
        4  7322 1 1 37 ASN HD22 H   9.901   9.841   0.057 1.00 . A A .  37 ASN HD22 1 1 
        4  7323 1 1 37 ASN N    N  10.728  11.550  -3.225 1.00 . A A .  37 ASN N    1 1 
        4  7324 1 1 37 ASN ND2  N   9.725  10.422  -0.709 1.00 . A A .  37 ASN ND2  1 1 
        4  7325 1 1 37 ASN O    O   7.764  13.431  -3.954 1.00 . A A .  37 ASN O    1 1 
        4  7326 1 1 37 ASN OD1  O   9.225  12.076   0.640 1.00 . A A .  37 ASN OD1  1 1 
        4  7327 1 1 38 LYS C    C   7.131  12.611  -6.671 1.00 . A A .  38 LYS C    1 1 
        4  7328 1 1 38 LYS CA   C   8.572  13.075  -6.538 1.00 . A A .  38 LYS CA   1 1 
        4  7329 1 1 38 LYS CB   C   9.335  12.736  -7.817 1.00 . A A .  38 LYS CB   1 1 
        4  7330 1 1 38 LYS CD   C  11.461  13.059  -9.090 1.00 . A A .  38 LYS CD   1 1 
        4  7331 1 1 38 LYS CE   C  12.853  13.706  -9.077 1.00 . A A .  38 LYS CE   1 1 
        4  7332 1 1 38 LYS CG   C  10.724  13.384  -7.788 1.00 . A A .  38 LYS CG   1 1 
        4  7333 1 1 38 LYS H    H   9.860  11.730  -5.497 1.00 . A A .  38 LYS H    1 1 
        4  7334 1 1 38 LYS HA   H   8.579  14.146  -6.389 1.00 . A A .  38 LYS HA   1 1 
        4  7335 1 1 38 LYS HB2  H   9.422  11.663  -7.907 1.00 . A A .  38 LYS HB2  1 1 
        4  7336 1 1 38 LYS HB3  H   8.779  13.123  -8.660 1.00 . A A .  38 LYS HB3  1 1 
        4  7337 1 1 38 LYS HD2  H  11.544  11.988  -9.204 1.00 . A A .  38 LYS HD2  1 1 
        4  7338 1 1 38 LYS HD3  H  10.891  13.464  -9.915 1.00 . A A .  38 LYS HD3  1 1 
        4  7339 1 1 38 LYS HE2  H  12.759  14.778  -8.976 1.00 . A A .  38 LYS HE2  1 1 
        4  7340 1 1 38 LYS HE3  H  13.425  13.321  -8.247 1.00 . A A .  38 LYS HE3  1 1 
        4  7341 1 1 38 LYS HG2  H  10.612  14.456  -7.688 1.00 . A A .  38 LYS HG2  1 1 
        4  7342 1 1 38 LYS HG3  H  11.292  13.008  -6.949 1.00 . A A .  38 LYS HG3  1 1 
        4  7343 1 1 38 LYS HZ1  H  13.595  14.255 -10.924 1.00 . A A .  38 LYS HZ1  1 1 
        4  7344 1 1 38 LYS HZ2  H  13.053  12.670 -10.895 1.00 . A A .  38 LYS HZ2  1 1 
        4  7345 1 1 38 LYS HZ3  H  14.536  13.083 -10.172 1.00 . A A .  38 LYS HZ3  1 1 
        4  7346 1 1 38 LYS N    N   9.176  12.428  -5.380 1.00 . A A .  38 LYS N    1 1 
        4  7347 1 1 38 LYS NZ   N  13.556  13.393 -10.345 1.00 . A A .  38 LYS NZ   1 1 
        4  7348 1 1 38 LYS O    O   6.223  13.402  -6.942 1.00 . A A .  38 LYS O    1 1 
        4  7349 1 1 39 TYR C    C   5.588   9.534  -5.541 1.00 . A A .  39 TYR C    1 1 
        4  7350 1 1 39 TYR CA   C   5.631  10.699  -6.513 1.00 . A A .  39 TYR CA   1 1 
        4  7351 1 1 39 TYR CB   C   5.349  10.197  -7.936 1.00 . A A .  39 TYR CB   1 1 
        4  7352 1 1 39 TYR CD1  C   7.588   9.731  -8.983 1.00 . A A .  39 TYR CD1  1 1 
        4  7353 1 1 39 TYR CD2  C   6.292   7.872  -8.124 1.00 . A A .  39 TYR CD2  1 1 
        4  7354 1 1 39 TYR CE1  C   8.596   8.847  -9.375 1.00 . A A .  39 TYR CE1  1 1 
        4  7355 1 1 39 TYR CE2  C   7.299   6.990  -8.514 1.00 . A A .  39 TYR CE2  1 1 
        4  7356 1 1 39 TYR CG   C   6.437   9.243  -8.359 1.00 . A A .  39 TYR CG   1 1 
        4  7357 1 1 39 TYR CZ   C   8.451   7.477  -9.139 1.00 . A A .  39 TYR CZ   1 1 
        4  7358 1 1 39 TYR H    H   7.701  10.761  -6.210 1.00 . A A .  39 TYR H    1 1 
        4  7359 1 1 39 TYR HA   H   4.872  11.418  -6.240 1.00 . A A .  39 TYR HA   1 1 
        4  7360 1 1 39 TYR HB2  H   4.400   9.684  -7.956 1.00 . A A .  39 TYR HB2  1 1 
        4  7361 1 1 39 TYR HB3  H   5.314  11.033  -8.621 1.00 . A A .  39 TYR HB3  1 1 
        4  7362 1 1 39 TYR HD1  H   7.699  10.790  -9.167 1.00 . A A .  39 TYR HD1  1 1 
        4  7363 1 1 39 TYR HD2  H   5.404   7.491  -7.640 1.00 . A A .  39 TYR HD2  1 1 
        4  7364 1 1 39 TYR HE1  H   9.482   9.231  -9.861 1.00 . A A .  39 TYR HE1  1 1 
        4  7365 1 1 39 TYR HE2  H   7.186   5.932  -8.329 1.00 . A A .  39 TYR HE2  1 1 
        4  7366 1 1 39 TYR HH   H   9.988   6.400  -8.751 1.00 . A A .  39 TYR HH   1 1 
        4  7367 1 1 39 TYR N    N   6.937  11.328  -6.450 1.00 . A A .  39 TYR N    1 1 
        4  7368 1 1 39 TYR O    O   6.638   9.056  -5.088 1.00 . A A .  39 TYR O    1 1 
        4  7369 1 1 39 TYR OH   O   9.440   6.607  -9.525 1.00 . A A .  39 TYR OH   1 1 
        4  7370 1 1 40 ASN C    C   4.178   6.628  -5.161 1.00 . A A .  40 ASN C    1 1 
        4  7371 1 1 40 ASN CA   C   4.258   7.910  -4.345 1.00 . A A .  40 ASN CA   1 1 
        4  7372 1 1 40 ASN CB   C   3.026   8.041  -3.439 1.00 . A A .  40 ASN CB   1 1 
        4  7373 1 1 40 ASN CG   C   3.384   7.611  -2.024 1.00 . A A .  40 ASN CG   1 1 
        4  7374 1 1 40 ASN H    H   3.599   9.464  -5.634 1.00 . A A .  40 ASN H    1 1 
        4  7375 1 1 40 ASN HA   H   5.141   7.865  -3.727 1.00 . A A .  40 ASN HA   1 1 
        4  7376 1 1 40 ASN HB2  H   2.660   9.056  -3.424 1.00 . A A .  40 ASN HB2  1 1 
        4  7377 1 1 40 ASN HB3  H   2.245   7.395  -3.811 1.00 . A A .  40 ASN HB3  1 1 
        4  7378 1 1 40 ASN HD21 H   1.643   6.724  -1.679 1.00 . A A .  40 ASN HD21 1 1 
        4  7379 1 1 40 ASN HD22 H   2.768   6.665  -0.411 1.00 . A A .  40 ASN HD22 1 1 
        4  7380 1 1 40 ASN N    N   4.395   9.060  -5.227 1.00 . A A .  40 ASN N    1 1 
        4  7381 1 1 40 ASN ND2  N   2.524   6.948  -1.315 1.00 . A A .  40 ASN ND2  1 1 
        4  7382 1 1 40 ASN O    O   3.558   6.605  -6.221 1.00 . A A .  40 ASN O    1 1 
        4  7383 1 1 40 ASN OD1  O   4.491   7.888  -1.550 1.00 . A A .  40 ASN OD1  1 1 
        4  7384 1 1 41 PRO C    C   3.501   3.618  -5.480 1.00 . A A .  41 PRO C    1 1 
        4  7385 1 1 41 PRO CA   C   4.856   4.301  -5.479 1.00 . A A .  41 PRO CA   1 1 
        4  7386 1 1 41 PRO CB   C   5.871   3.464  -4.714 1.00 . A A .  41 PRO CB   1 1 
        4  7387 1 1 41 PRO CD   C   5.405   5.416  -3.370 1.00 . A A .  41 PRO CD   1 1 
        4  7388 1 1 41 PRO CG   C   5.751   3.926  -3.308 1.00 . A A .  41 PRO CG   1 1 
        4  7389 1 1 41 PRO HA   H   5.228   4.444  -6.480 1.00 . A A .  41 PRO HA   1 1 
        4  7390 1 1 41 PRO HB2  H   5.619   2.416  -4.784 1.00 . A A .  41 PRO HB2  1 1 
        4  7391 1 1 41 PRO HB3  H   6.872   3.645  -5.067 1.00 . A A .  41 PRO HB3  1 1 
        4  7392 1 1 41 PRO HD2  H   4.682   5.631  -2.597 1.00 . A A .  41 PRO HD2  1 1 
        4  7393 1 1 41 PRO HD3  H   6.285   6.036  -3.255 1.00 . A A .  41 PRO HD3  1 1 
        4  7394 1 1 41 PRO HG2  H   4.992   3.362  -2.785 1.00 . A A .  41 PRO HG2  1 1 
        4  7395 1 1 41 PRO HG3  H   6.701   3.812  -2.811 1.00 . A A .  41 PRO HG3  1 1 
        4  7396 1 1 41 PRO N    N   4.831   5.585  -4.724 1.00 . A A .  41 PRO N    1 1 
        4  7397 1 1 41 PRO O    O   2.681   3.849  -4.591 1.00 . A A .  41 PRO O    1 1 
        4  7398 1 1 42 SER C    C   1.926   1.063  -5.407 1.00 . A A .  42 SER C    1 1 
        4  7399 1 1 42 SER CA   C   2.028   2.053  -6.570 1.00 . A A .  42 SER CA   1 1 
        4  7400 1 1 42 SER CB   C   1.963   1.321  -7.907 1.00 . A A .  42 SER CB   1 1 
        4  7401 1 1 42 SER H    H   3.941   2.660  -7.179 1.00 . A A .  42 SER H    1 1 
        4  7402 1 1 42 SER HA   H   1.201   2.742  -6.506 1.00 . A A .  42 SER HA   1 1 
        4  7403 1 1 42 SER HB2  H   2.635   0.478  -7.895 1.00 . A A .  42 SER HB2  1 1 
        4  7404 1 1 42 SER HB3  H   0.961   0.951  -8.067 1.00 . A A .  42 SER HB3  1 1 
        4  7405 1 1 42 SER HG   H   2.633   1.685  -9.703 1.00 . A A .  42 SER HG   1 1 
        4  7406 1 1 42 SER N    N   3.265   2.799  -6.480 1.00 . A A .  42 SER N    1 1 
        4  7407 1 1 42 SER O    O   2.881   0.897  -4.633 1.00 . A A .  42 SER O    1 1 
        4  7408 1 1 42 SER OG   O   2.349   2.221  -8.947 1.00 . A A .  42 SER OG   1 1 
        4  7409 1 1 43 LEU C    C   1.522  -1.631  -4.174 1.00 . A A .  43 LEU C    1 1 
        4  7410 1 1 43 LEU CA   C   0.523  -0.480  -4.165 1.00 . A A .  43 LEU CA   1 1 
        4  7411 1 1 43 LEU CB   C  -0.922  -1.009  -4.248 1.00 . A A .  43 LEU CB   1 1 
        4  7412 1 1 43 LEU CD1  C  -0.987  -1.310  -1.750 1.00 . A A .  43 LEU CD1  1 1 
        4  7413 1 1 43 LEU CD2  C  -2.676  -2.446  -3.191 1.00 . A A .  43 LEU CD2  1 1 
        4  7414 1 1 43 LEU CG   C  -1.216  -1.993  -3.102 1.00 . A A .  43 LEU CG   1 1 
        4  7415 1 1 43 LEU H    H   0.052   0.617  -5.910 1.00 . A A .  43 LEU H    1 1 
        4  7416 1 1 43 LEU HA   H   0.636   0.071  -3.244 1.00 . A A .  43 LEU HA   1 1 
        4  7417 1 1 43 LEU HB2  H  -1.615  -0.182  -4.198 1.00 . A A .  43 LEU HB2  1 1 
        4  7418 1 1 43 LEU HB3  H  -1.060  -1.518  -5.191 1.00 . A A .  43 LEU HB3  1 1 
        4  7419 1 1 43 LEU HD11 H   0.043  -1.424  -1.451 1.00 . A A .  43 LEU HD11 1 1 
        4  7420 1 1 43 LEU HD12 H  -1.624  -1.774  -1.012 1.00 . A A .  43 LEU HD12 1 1 
        4  7421 1 1 43 LEU HD13 H  -1.236  -0.262  -1.812 1.00 . A A .  43 LEU HD13 1 1 
        4  7422 1 1 43 LEU HD21 H  -3.323  -1.582  -3.146 1.00 . A A .  43 LEU HD21 1 1 
        4  7423 1 1 43 LEU HD22 H  -2.895  -3.100  -2.361 1.00 . A A .  43 LEU HD22 1 1 
        4  7424 1 1 43 LEU HD23 H  -2.839  -2.966  -4.123 1.00 . A A .  43 LEU HD23 1 1 
        4  7425 1 1 43 LEU HG   H  -0.564  -2.850  -3.192 1.00 . A A .  43 LEU HG   1 1 
        4  7426 1 1 43 LEU N    N   0.775   0.426  -5.277 1.00 . A A .  43 LEU N    1 1 
        4  7427 1 1 43 LEU O    O   2.119  -1.955  -3.141 1.00 . A A .  43 LEU O    1 1 
        4  7428 1 1 44 GLN C    C   4.121  -2.831  -5.063 1.00 . A A .  44 GLN C    1 1 
        4  7429 1 1 44 GLN CA   C   2.726  -3.293  -5.441 1.00 . A A .  44 GLN CA   1 1 
        4  7430 1 1 44 GLN CB   C   2.745  -3.902  -6.848 1.00 . A A .  44 GLN CB   1 1 
        4  7431 1 1 44 GLN CD   C   3.763  -5.757  -8.206 1.00 . A A .  44 GLN CD   1 1 
        4  7432 1 1 44 GLN CG   C   3.822  -4.992  -6.899 1.00 . A A .  44 GLN CG   1 1 
        4  7433 1 1 44 GLN H    H   1.282  -1.888  -6.138 1.00 . A A .  44 GLN H    1 1 
        4  7434 1 1 44 GLN HA   H   2.439  -4.065  -4.742 1.00 . A A .  44 GLN HA   1 1 
        4  7435 1 1 44 GLN HB2  H   1.787  -4.333  -7.095 1.00 . A A .  44 GLN HB2  1 1 
        4  7436 1 1 44 GLN HB3  H   2.996  -3.139  -7.571 1.00 . A A .  44 GLN HB3  1 1 
        4  7437 1 1 44 GLN HE21 H   3.972  -4.148  -9.338 1.00 . A A .  44 GLN HE21 1 1 
        4  7438 1 1 44 GLN HE22 H   3.825  -5.605 -10.182 1.00 . A A .  44 GLN HE22 1 1 
        4  7439 1 1 44 GLN HG2  H   4.790  -4.524  -6.810 1.00 . A A .  44 GLN HG2  1 1 
        4  7440 1 1 44 GLN HG3  H   3.687  -5.667  -6.071 1.00 . A A .  44 GLN HG3  1 1 
        4  7441 1 1 44 GLN N    N   1.759  -2.209  -5.342 1.00 . A A .  44 GLN N    1 1 
        4  7442 1 1 44 GLN NE2  N   3.859  -5.122  -9.329 1.00 . A A .  44 GLN NE2  1 1 
        4  7443 1 1 44 GLN O    O   4.842  -3.534  -4.357 1.00 . A A .  44 GLN O    1 1 
        4  7444 1 1 44 GLN OE1  O   3.633  -6.974  -8.195 1.00 . A A .  44 GLN OE1  1 1 
        4  7445 1 1 45 LEU C    C   6.043  -0.972  -3.796 1.00 . A A .  45 LEU C    1 1 
        4  7446 1 1 45 LEU CA   C   5.852  -1.174  -5.277 1.00 . A A .  45 LEU CA   1 1 
        4  7447 1 1 45 LEU CB   C   6.115   0.135  -6.031 1.00 . A A .  45 LEU CB   1 1 
        4  7448 1 1 45 LEU CD1  C   7.858  -0.907  -7.507 1.00 . A A .  45 LEU CD1  1 1 
        4  7449 1 1 45 LEU CD2  C   5.450  -1.011  -8.172 1.00 . A A .  45 LEU CD2  1 1 
        4  7450 1 1 45 LEU CG   C   6.522  -0.162  -7.484 1.00 . A A .  45 LEU CG   1 1 
        4  7451 1 1 45 LEU H    H   3.898  -1.157  -6.117 1.00 . A A .  45 LEU H    1 1 
        4  7452 1 1 45 LEU HA   H   6.563  -1.913  -5.611 1.00 . A A .  45 LEU HA   1 1 
        4  7453 1 1 45 LEU HB2  H   5.225   0.745  -6.013 1.00 . A A .  45 LEU HB2  1 1 
        4  7454 1 1 45 LEU HB3  H   6.913   0.676  -5.543 1.00 . A A .  45 LEU HB3  1 1 
        4  7455 1 1 45 LEU HD11 H   7.694  -1.974  -7.551 1.00 . A A .  45 LEU HD11 1 1 
        4  7456 1 1 45 LEU HD12 H   8.448  -0.666  -6.633 1.00 . A A .  45 LEU HD12 1 1 
        4  7457 1 1 45 LEU HD13 H   8.400  -0.604  -8.388 1.00 . A A .  45 LEU HD13 1 1 
        4  7458 1 1 45 LEU HD21 H   5.655  -1.015  -9.233 1.00 . A A .  45 LEU HD21 1 1 
        4  7459 1 1 45 LEU HD22 H   4.466  -0.602  -8.008 1.00 . A A .  45 LEU HD22 1 1 
        4  7460 1 1 45 LEU HD23 H   5.495  -2.032  -7.819 1.00 . A A .  45 LEU HD23 1 1 
        4  7461 1 1 45 LEU HG   H   6.647   0.771  -8.016 1.00 . A A .  45 LEU HG   1 1 
        4  7462 1 1 45 LEU N    N   4.511  -1.669  -5.549 1.00 . A A .  45 LEU N    1 1 
        4  7463 1 1 45 LEU O    O   7.036  -1.423  -3.220 1.00 . A A .  45 LEU O    1 1 
        4  7464 1 1 46 ALA C    C   5.150  -1.595  -1.052 1.00 . A A .  46 ALA C    1 1 
        4  7465 1 1 46 ALA CA   C   5.074  -0.231  -1.724 1.00 . A A .  46 ALA CA   1 1 
        4  7466 1 1 46 ALA CB   C   3.834   0.532  -1.249 1.00 . A A .  46 ALA CB   1 1 
        4  7467 1 1 46 ALA H    H   4.240  -0.135  -3.666 1.00 . A A .  46 ALA H    1 1 
        4  7468 1 1 46 ALA HA   H   5.956   0.331  -1.458 1.00 . A A .  46 ALA HA   1 1 
        4  7469 1 1 46 ALA HB1  H   3.850   1.531  -1.655 1.00 . A A .  46 ALA HB1  1 1 
        4  7470 1 1 46 ALA HB2  H   3.850   0.595  -0.172 1.00 . A A .  46 ALA HB2  1 1 
        4  7471 1 1 46 ALA HB3  H   2.937   0.024  -1.574 1.00 . A A .  46 ALA HB3  1 1 
        4  7472 1 1 46 ALA N    N   5.040  -0.397  -3.160 1.00 . A A .  46 ALA N    1 1 
        4  7473 1 1 46 ALA O    O   5.992  -1.831  -0.180 1.00 . A A .  46 ALA O    1 1 
        4  7474 1 1 47 LEU C    C   5.589  -4.603  -1.230 1.00 . A A .  47 LEU C    1 1 
        4  7475 1 1 47 LEU CA   C   4.288  -3.861  -0.953 1.00 . A A .  47 LEU CA   1 1 
        4  7476 1 1 47 LEU CB   C   3.093  -4.665  -1.445 1.00 . A A .  47 LEU CB   1 1 
        4  7477 1 1 47 LEU CD1  C   0.595  -4.812  -1.481 1.00 . A A .  47 LEU CD1  1 1 
        4  7478 1 1 47 LEU CD2  C   1.784  -4.467   0.681 1.00 . A A .  47 LEU CD2  1 1 
        4  7479 1 1 47 LEU CG   C   1.797  -4.134  -0.817 1.00 . A A .  47 LEU CG   1 1 
        4  7480 1 1 47 LEU H    H   3.667  -2.270  -2.213 1.00 . A A .  47 LEU H    1 1 
        4  7481 1 1 47 LEU HA   H   4.214  -3.773   0.120 1.00 . A A .  47 LEU HA   1 1 
        4  7482 1 1 47 LEU HB2  H   3.042  -4.642  -2.524 1.00 . A A .  47 LEU HB2  1 1 
        4  7483 1 1 47 LEU HB3  H   3.265  -5.667  -1.092 1.00 . A A .  47 LEU HB3  1 1 
        4  7484 1 1 47 LEU HD11 H   0.614  -4.655  -2.548 1.00 . A A .  47 LEU HD11 1 1 
        4  7485 1 1 47 LEU HD12 H  -0.315  -4.391  -1.078 1.00 . A A .  47 LEU HD12 1 1 
        4  7486 1 1 47 LEU HD13 H   0.611  -5.871  -1.270 1.00 . A A .  47 LEU HD13 1 1 
        4  7487 1 1 47 LEU HD21 H   2.443  -3.810   1.227 1.00 . A A .  47 LEU HD21 1 1 
        4  7488 1 1 47 LEU HD22 H   2.089  -5.492   0.835 1.00 . A A .  47 LEU HD22 1 1 
        4  7489 1 1 47 LEU HD23 H   0.781  -4.357   1.066 1.00 . A A .  47 LEU HD23 1 1 
        4  7490 1 1 47 LEU HG   H   1.724  -3.065  -0.959 1.00 . A A .  47 LEU HG   1 1 
        4  7491 1 1 47 LEU N    N   4.295  -2.509  -1.495 1.00 . A A .  47 LEU N    1 1 
        4  7492 1 1 47 LEU O    O   6.108  -5.297  -0.346 1.00 . A A .  47 LEU O    1 1 
        4  7493 1 1 48 LYS C    C   8.469  -4.689  -1.753 1.00 . A A .  48 LYS C    1 1 
        4  7494 1 1 48 LYS CA   C   7.398  -5.135  -2.726 1.00 . A A .  48 LYS CA   1 1 
        4  7495 1 1 48 LYS CB   C   7.924  -4.833  -4.137 1.00 . A A .  48 LYS CB   1 1 
        4  7496 1 1 48 LYS CD   C   7.788  -5.239  -6.567 1.00 . A A .  48 LYS CD   1 1 
        4  7497 1 1 48 LYS CE   C   7.161  -6.054  -7.686 1.00 . A A .  48 LYS CE   1 1 
        4  7498 1 1 48 LYS CG   C   7.132  -5.557  -5.215 1.00 . A A .  48 LYS CG   1 1 
        4  7499 1 1 48 LYS H    H   5.704  -3.890  -3.118 1.00 . A A .  48 LYS H    1 1 
        4  7500 1 1 48 LYS HA   H   7.175  -6.196  -2.676 1.00 . A A .  48 LYS HA   1 1 
        4  7501 1 1 48 LYS HB2  H   7.886  -3.770  -4.319 1.00 . A A .  48 LYS HB2  1 1 
        4  7502 1 1 48 LYS HB3  H   8.952  -5.158  -4.169 1.00 . A A .  48 LYS HB3  1 1 
        4  7503 1 1 48 LYS HD2  H   7.723  -4.189  -6.810 1.00 . A A .  48 LYS HD2  1 1 
        4  7504 1 1 48 LYS HD3  H   8.813  -5.551  -6.478 1.00 . A A .  48 LYS HD3  1 1 
        4  7505 1 1 48 LYS HE2  H   7.399  -7.069  -7.412 1.00 . A A .  48 LYS HE2  1 1 
        4  7506 1 1 48 LYS HE3  H   6.095  -5.910  -7.755 1.00 . A A .  48 LYS HE3  1 1 
        4  7507 1 1 48 LYS HG2  H   7.225  -6.606  -4.999 1.00 . A A .  48 LYS HG2  1 1 
        4  7508 1 1 48 LYS HG3  H   6.096  -5.256  -5.211 1.00 . A A .  48 LYS HG3  1 1 
        4  7509 1 1 48 LYS HZ1  H   8.229  -6.603  -9.442 1.00 . A A .  48 LYS HZ1  1 1 
        4  7510 1 1 48 LYS HZ2  H   8.639  -5.070  -8.887 1.00 . A A .  48 LYS HZ2  1 1 
        4  7511 1 1 48 LYS HZ3  H   7.177  -5.337  -9.651 1.00 . A A .  48 LYS HZ3  1 1 
        4  7512 1 1 48 LYS N    N   6.144  -4.453  -2.442 1.00 . A A .  48 LYS N    1 1 
        4  7513 1 1 48 LYS NZ   N   7.844  -5.746  -8.969 1.00 . A A .  48 LYS NZ   1 1 
        4  7514 1 1 48 LYS O    O   9.206  -5.510  -1.207 1.00 . A A .  48 LYS O    1 1 
        4  7515 1 1 49 ILE C    C   9.325  -3.389   0.759 1.00 . A A .  49 ILE C    1 1 
        4  7516 1 1 49 ILE CA   C   9.545  -2.843  -0.631 1.00 . A A .  49 ILE CA   1 1 
        4  7517 1 1 49 ILE CB   C   9.443  -1.308  -0.606 1.00 . A A .  49 ILE CB   1 1 
        4  7518 1 1 49 ILE CD1  C   9.493   0.746  -2.018 1.00 . A A .  49 ILE CD1  1 1 
        4  7519 1 1 49 ILE CG1  C   9.828  -0.745  -1.968 1.00 . A A .  49 ILE CG1  1 1 
        4  7520 1 1 49 ILE CG2  C  10.388  -0.730   0.447 1.00 . A A .  49 ILE CG2  1 1 
        4  7521 1 1 49 ILE H    H   7.909  -2.782  -1.967 1.00 . A A .  49 ILE H    1 1 
        4  7522 1 1 49 ILE HA   H  10.529  -3.124  -0.976 1.00 . A A .  49 ILE HA   1 1 
        4  7523 1 1 49 ILE HB   H   8.424  -1.031  -0.369 1.00 . A A .  49 ILE HB   1 1 
        4  7524 1 1 49 ILE HD11 H   9.648   1.189  -1.045 1.00 . A A .  49 ILE HD11 1 1 
        4  7525 1 1 49 ILE HD12 H   8.464   0.871  -2.317 1.00 . A A .  49 ILE HD12 1 1 
        4  7526 1 1 49 ILE HD13 H  10.143   1.226  -2.735 1.00 . A A .  49 ILE HD13 1 1 
        4  7527 1 1 49 ILE HG12 H  10.887  -0.881  -2.133 1.00 . A A .  49 ILE HG12 1 1 
        4  7528 1 1 49 ILE HG13 H   9.264  -1.256  -2.733 1.00 . A A .  49 ILE HG13 1 1 
        4  7529 1 1 49 ILE HG21 H   9.965   0.195   0.804 1.00 . A A .  49 ILE HG21 1 1 
        4  7530 1 1 49 ILE HG22 H  11.342  -0.519  -0.011 1.00 . A A .  49 ILE HG22 1 1 
        4  7531 1 1 49 ILE HG23 H  10.528  -1.406   1.277 1.00 . A A .  49 ILE HG23 1 1 
        4  7532 1 1 49 ILE N    N   8.540  -3.387  -1.521 1.00 . A A .  49 ILE N    1 1 
        4  7533 1 1 49 ILE O    O  10.265  -3.850   1.422 1.00 . A A .  49 ILE O    1 1 
        4  7534 1 1 50 ALA C    C   8.135  -5.348   2.612 1.00 . A A .  50 ALA C    1 1 
        4  7535 1 1 50 ALA CA   C   7.733  -3.888   2.485 1.00 . A A .  50 ALA CA   1 1 
        4  7536 1 1 50 ALA CB   C   6.234  -3.716   2.746 1.00 . A A .  50 ALA CB   1 1 
        4  7537 1 1 50 ALA H    H   7.377  -3.035   0.586 1.00 . A A .  50 ALA H    1 1 
        4  7538 1 1 50 ALA HA   H   8.277  -3.315   3.219 1.00 . A A .  50 ALA HA   1 1 
        4  7539 1 1 50 ALA HB1  H   5.750  -3.264   1.893 1.00 . A A .  50 ALA HB1  1 1 
        4  7540 1 1 50 ALA HB2  H   6.095  -3.077   3.606 1.00 . A A .  50 ALA HB2  1 1 
        4  7541 1 1 50 ALA HB3  H   5.782  -4.673   2.952 1.00 . A A .  50 ALA HB3  1 1 
        4  7542 1 1 50 ALA N    N   8.076  -3.383   1.179 1.00 . A A .  50 ALA N    1 1 
        4  7543 1 1 50 ALA O    O   8.838  -5.725   3.555 1.00 . A A .  50 ALA O    1 1 
        4  7544 1 1 51 TYR C    C   9.585  -7.770   1.564 1.00 . A A .  51 TYR C    1 1 
        4  7545 1 1 51 TYR CA   C   8.078  -7.579   1.648 1.00 . A A .  51 TYR CA   1 1 
        4  7546 1 1 51 TYR CB   C   7.417  -8.315   0.473 1.00 . A A .  51 TYR CB   1 1 
        4  7547 1 1 51 TYR CD1  C   9.063 -10.134  -0.166 1.00 . A A .  51 TYR CD1  1 1 
        4  7548 1 1 51 TYR CD2  C   7.086 -10.746   1.095 1.00 . A A .  51 TYR CD2  1 1 
        4  7549 1 1 51 TYR CE1  C   9.474 -11.470  -0.174 1.00 . A A .  51 TYR CE1  1 1 
        4  7550 1 1 51 TYR CE2  C   7.500 -12.083   1.085 1.00 . A A .  51 TYR CE2  1 1 
        4  7551 1 1 51 TYR CG   C   7.868  -9.768   0.469 1.00 . A A .  51 TYR CG   1 1 
        4  7552 1 1 51 TYR CZ   C   8.693 -12.443   0.452 1.00 . A A .  51 TYR CZ   1 1 
        4  7553 1 1 51 TYR H    H   7.199  -5.789   0.900 1.00 . A A .  51 TYR H    1 1 
        4  7554 1 1 51 TYR HA   H   7.722  -8.017   2.569 1.00 . A A .  51 TYR HA   1 1 
        4  7555 1 1 51 TYR HB2  H   6.342  -8.255   0.570 1.00 . A A .  51 TYR HB2  1 1 
        4  7556 1 1 51 TYR HB3  H   7.715  -7.847  -0.452 1.00 . A A .  51 TYR HB3  1 1 
        4  7557 1 1 51 TYR HD1  H   9.678  -9.389  -0.654 1.00 . A A .  51 TYR HD1  1 1 
        4  7558 1 1 51 TYR HD2  H   6.164 -10.482   1.589 1.00 . A A .  51 TYR HD2  1 1 
        4  7559 1 1 51 TYR HE1  H  10.397 -11.742  -0.665 1.00 . A A .  51 TYR HE1  1 1 
        4  7560 1 1 51 TYR HE2  H   6.890 -12.832   1.572 1.00 . A A .  51 TYR HE2  1 1 
        4  7561 1 1 51 TYR HH   H   9.320 -13.991  -0.470 1.00 . A A .  51 TYR HH   1 1 
        4  7562 1 1 51 TYR N    N   7.729  -6.162   1.638 1.00 . A A .  51 TYR N    1 1 
        4  7563 1 1 51 TYR O    O  10.170  -8.509   2.358 1.00 . A A .  51 TYR O    1 1 
        4  7564 1 1 51 TYR OH   O   9.100 -13.762   0.444 1.00 . A A .  51 TYR OH   1 1 
        4  7565 1 1 52 TYR C    C  12.439  -6.808   1.580 1.00 . A A .  52 TYR C    1 1 
        4  7566 1 1 52 TYR CA   C  11.650  -7.274   0.379 1.00 . A A .  52 TYR CA   1 1 
        4  7567 1 1 52 TYR CB   C  12.134  -6.544  -0.881 1.00 . A A .  52 TYR CB   1 1 
        4  7568 1 1 52 TYR CD1  C  12.670  -8.570  -2.297 1.00 . A A .  52 TYR CD1  1 1 
        4  7569 1 1 52 TYR CD2  C  10.956  -7.042  -3.065 1.00 . A A .  52 TYR CD2  1 1 
        4  7570 1 1 52 TYR CE1  C  12.476  -9.358  -3.434 1.00 . A A .  52 TYR CE1  1 1 
        4  7571 1 1 52 TYR CE2  C  10.765  -7.830  -4.203 1.00 . A A .  52 TYR CE2  1 1 
        4  7572 1 1 52 TYR CG   C  11.908  -7.408  -2.111 1.00 . A A .  52 TYR CG   1 1 
        4  7573 1 1 52 TYR CZ   C  11.525  -8.989  -4.387 1.00 . A A .  52 TYR CZ   1 1 
        4  7574 1 1 52 TYR H    H   9.693  -6.541  -0.024 1.00 . A A .  52 TYR H    1 1 
        4  7575 1 1 52 TYR HA   H  11.840  -8.329   0.253 1.00 . A A .  52 TYR HA   1 1 
        4  7576 1 1 52 TYR HB2  H  11.610  -5.606  -0.980 1.00 . A A .  52 TYR HB2  1 1 
        4  7577 1 1 52 TYR HB3  H  13.191  -6.335  -0.783 1.00 . A A .  52 TYR HB3  1 1 
        4  7578 1 1 52 TYR HD1  H  13.405  -8.861  -1.565 1.00 . A A .  52 TYR HD1  1 1 
        4  7579 1 1 52 TYR HD2  H  10.366  -6.150  -2.937 1.00 . A A .  52 TYR HD2  1 1 
        4  7580 1 1 52 TYR HE1  H  13.069 -10.253  -3.566 1.00 . A A .  52 TYR HE1  1 1 
        4  7581 1 1 52 TYR HE2  H  10.026  -7.539  -4.937 1.00 . A A .  52 TYR HE2  1 1 
        4  7582 1 1 52 TYR HH   H  11.775  -9.261  -6.219 1.00 . A A .  52 TYR HH   1 1 
        4  7583 1 1 52 TYR N    N  10.212  -7.112   0.589 1.00 . A A .  52 TYR N    1 1 
        4  7584 1 1 52 TYR O    O  13.434  -7.428   1.953 1.00 . A A .  52 TYR O    1 1 
        4  7585 1 1 52 TYR OH   O  11.338  -9.762  -5.513 1.00 . A A .  52 TYR OH   1 1 
        4  7586 1 1 53 LEU C    C  12.167  -5.723   4.609 1.00 . A A .  53 LEU C    1 1 
        4  7587 1 1 53 LEU CA   C  12.723  -5.159   3.314 1.00 . A A .  53 LEU CA   1 1 
        4  7588 1 1 53 LEU CB   C  12.644  -3.624   3.323 1.00 . A A .  53 LEU CB   1 1 
        4  7589 1 1 53 LEU CD1  C  13.190  -1.523   2.040 1.00 . A A .  53 LEU CD1  1 1 
        4  7590 1 1 53 LEU CD2  C  14.773  -3.471   1.971 1.00 . A A .  53 LEU CD2  1 1 
        4  7591 1 1 53 LEU CG   C  13.295  -3.054   2.046 1.00 . A A .  53 LEU CG   1 1 
        4  7592 1 1 53 LEU H    H  11.235  -5.222   1.829 1.00 . A A .  53 LEU H    1 1 
        4  7593 1 1 53 LEU HA   H  13.763  -5.445   3.257 1.00 . A A .  53 LEU HA   1 1 
        4  7594 1 1 53 LEU HB2  H  11.604  -3.337   3.370 1.00 . A A .  53 LEU HB2  1 1 
        4  7595 1 1 53 LEU HB3  H  13.149  -3.248   4.199 1.00 . A A .  53 LEU HB3  1 1 
        4  7596 1 1 53 LEU HD11 H  12.331  -1.204   2.612 1.00 . A A .  53 LEU HD11 1 1 
        4  7597 1 1 53 LEU HD12 H  13.094  -1.184   1.019 1.00 . A A .  53 LEU HD12 1 1 
        4  7598 1 1 53 LEU HD13 H  14.086  -1.086   2.454 1.00 . A A .  53 LEU HD13 1 1 
        4  7599 1 1 53 LEU HD21 H  15.211  -3.526   2.956 1.00 . A A .  53 LEU HD21 1 1 
        4  7600 1 1 53 LEU HD22 H  15.318  -2.751   1.377 1.00 . A A .  53 LEU HD22 1 1 
        4  7601 1 1 53 LEU HD23 H  14.849  -4.433   1.487 1.00 . A A .  53 LEU HD23 1 1 
        4  7602 1 1 53 LEU HG   H  12.761  -3.435   1.186 1.00 . A A .  53 LEU HG   1 1 
        4  7603 1 1 53 LEU N    N  12.020  -5.705   2.170 1.00 . A A .  53 LEU N    1 1 
        4  7604 1 1 53 LEU O    O  12.507  -5.245   5.691 1.00 . A A .  53 LEU O    1 1 
        4  7605 1 1 54 ASN C    C  10.128  -6.098   6.619 1.00 . A A .  54 ASN C    1 1 
        4  7606 1 1 54 ASN CA   C  10.538  -7.209   5.666 1.00 . A A .  54 ASN CA   1 1 
        4  7607 1 1 54 ASN CB   C  11.410  -8.267   6.384 1.00 . A A .  54 ASN CB   1 1 
        4  7608 1 1 54 ASN CG   C  12.509  -7.616   7.227 1.00 . A A .  54 ASN CG   1 1 
        4  7609 1 1 54 ASN H    H  10.917  -6.926   3.605 1.00 . A A .  54 ASN H    1 1 
        4  7610 1 1 54 ASN HA   H   9.634  -7.684   5.318 1.00 . A A .  54 ASN HA   1 1 
        4  7611 1 1 54 ASN HB2  H  10.776  -8.859   7.030 1.00 . A A .  54 ASN HB2  1 1 
        4  7612 1 1 54 ASN HB3  H  11.859  -8.921   5.651 1.00 . A A .  54 ASN HB3  1 1 
        4  7613 1 1 54 ASN HD21 H  11.418  -7.586   8.872 1.00 . A A .  54 ASN HD21 1 1 
        4  7614 1 1 54 ASN HD22 H  12.979  -6.943   9.037 1.00 . A A .  54 ASN HD22 1 1 
        4  7615 1 1 54 ASN N    N  11.220  -6.648   4.497 1.00 . A A .  54 ASN N    1 1 
        4  7616 1 1 54 ASN ND2  N  12.289  -7.361   8.479 1.00 . A A .  54 ASN ND2  1 1 
        4  7617 1 1 54 ASN O    O  10.126  -6.264   7.837 1.00 . A A .  54 ASN O    1 1 
        4  7618 1 1 54 ASN OD1  O  13.604  -7.333   6.724 1.00 . A A .  54 ASN OD1  1 1 
        4  7619 1 1 55 THR C    C   7.879  -3.523   6.463 1.00 . A A .  55 THR C    1 1 
        4  7620 1 1 55 THR CA   C   9.330  -3.811   6.792 1.00 . A A .  55 THR CA   1 1 
        4  7621 1 1 55 THR CB   C  10.206  -2.607   6.421 1.00 . A A .  55 THR CB   1 1 
        4  7622 1 1 55 THR CG2  C  10.124  -1.539   7.513 1.00 . A A .  55 THR CG2  1 1 
        4  7623 1 1 55 THR H    H   9.739  -4.938   5.060 1.00 . A A .  55 THR H    1 1 
        4  7624 1 1 55 THR HA   H   9.436  -4.016   7.844 1.00 . A A .  55 THR HA   1 1 
        4  7625 1 1 55 THR HB   H   9.846  -2.182   5.496 1.00 . A A .  55 THR HB   1 1 
        4  7626 1 1 55 THR HG1  H  11.546  -3.953   5.983 1.00 . A A .  55 THR HG1  1 1 
        4  7627 1 1 55 THR HG21 H   9.179  -1.022   7.419 1.00 . A A .  55 THR HG21 1 1 
        4  7628 1 1 55 THR HG22 H  10.928  -0.834   7.384 1.00 . A A .  55 THR HG22 1 1 
        4  7629 1 1 55 THR HG23 H  10.194  -2.000   8.489 1.00 . A A .  55 THR HG23 1 1 
        4  7630 1 1 55 THR N    N   9.761  -4.972   6.040 1.00 . A A .  55 THR N    1 1 
        4  7631 1 1 55 THR O    O   7.460  -3.717   5.328 1.00 . A A .  55 THR O    1 1 
        4  7632 1 1 55 THR OG1  O  11.562  -3.029   6.276 1.00 . A A .  55 THR OG1  1 1 
        4  7633 1 1 56 PRO C    C   5.504  -1.755   6.094 1.00 . A A .  56 PRO C    1 1 
        4  7634 1 1 56 PRO CA   C   5.651  -2.848   7.140 1.00 . A A .  56 PRO CA   1 1 
        4  7635 1 1 56 PRO CB   C   5.094  -2.373   8.491 1.00 . A A .  56 PRO CB   1 1 
        4  7636 1 1 56 PRO CD   C   7.422  -2.798   8.822 1.00 . A A .  56 PRO CD   1 1 
        4  7637 1 1 56 PRO CG   C   6.064  -2.893   9.496 1.00 . A A .  56 PRO CG   1 1 
        4  7638 1 1 56 PRO HA   H   5.136  -3.755   6.858 1.00 . A A .  56 PRO HA   1 1 
        4  7639 1 1 56 PRO HB2  H   5.042  -1.293   8.517 1.00 . A A .  56 PRO HB2  1 1 
        4  7640 1 1 56 PRO HB3  H   4.120  -2.802   8.673 1.00 . A A .  56 PRO HB3  1 1 
        4  7641 1 1 56 PRO HD2  H   7.816  -1.798   8.932 1.00 . A A .  56 PRO HD2  1 1 
        4  7642 1 1 56 PRO HD3  H   8.103  -3.531   9.225 1.00 . A A .  56 PRO HD3  1 1 
        4  7643 1 1 56 PRO HG2  H   6.038  -2.293  10.393 1.00 . A A .  56 PRO HG2  1 1 
        4  7644 1 1 56 PRO HG3  H   5.862  -3.930   9.718 1.00 . A A .  56 PRO HG3  1 1 
        4  7645 1 1 56 PRO N    N   7.091  -3.118   7.421 1.00 . A A .  56 PRO N    1 1 
        4  7646 1 1 56 PRO O    O   6.230  -0.758   6.118 1.00 . A A .  56 PRO O    1 1 
        4  7647 1 1 57 LEU C    C   3.935   0.392   4.815 1.00 . A A .  57 LEU C    1 1 
        4  7648 1 1 57 LEU CA   C   4.293  -0.935   4.177 1.00 . A A .  57 LEU CA   1 1 
        4  7649 1 1 57 LEU CB   C   3.145  -1.416   3.275 1.00 . A A .  57 LEU CB   1 1 
        4  7650 1 1 57 LEU CD1  C   2.236  -1.093   0.964 1.00 . A A .  57 LEU CD1  1 1 
        4  7651 1 1 57 LEU CD2  C   1.923   0.698   2.667 1.00 . A A .  57 LEU CD2  1 1 
        4  7652 1 1 57 LEU CG   C   2.876  -0.390   2.159 1.00 . A A .  57 LEU CG   1 1 
        4  7653 1 1 57 LEU H    H   4.003  -2.740   5.249 1.00 . A A .  57 LEU H    1 1 
        4  7654 1 1 57 LEU HA   H   5.184  -0.815   3.576 1.00 . A A .  57 LEU HA   1 1 
        4  7655 1 1 57 LEU HB2  H   3.431  -2.365   2.843 1.00 . A A .  57 LEU HB2  1 1 
        4  7656 1 1 57 LEU HB3  H   2.253  -1.555   3.867 1.00 . A A .  57 LEU HB3  1 1 
        4  7657 1 1 57 LEU HD11 H   3.006  -1.523   0.344 1.00 . A A .  57 LEU HD11 1 1 
        4  7658 1 1 57 LEU HD12 H   1.657  -0.384   0.388 1.00 . A A .  57 LEU HD12 1 1 
        4  7659 1 1 57 LEU HD13 H   1.580  -1.876   1.307 1.00 . A A .  57 LEU HD13 1 1 
        4  7660 1 1 57 LEU HD21 H   1.245   0.291   3.403 1.00 . A A .  57 LEU HD21 1 1 
        4  7661 1 1 57 LEU HD22 H   1.354   1.087   1.838 1.00 . A A .  57 LEU HD22 1 1 
        4  7662 1 1 57 LEU HD23 H   2.485   1.510   3.107 1.00 . A A .  57 LEU HD23 1 1 
        4  7663 1 1 57 LEU HG   H   3.808   0.055   1.847 1.00 . A A .  57 LEU HG   1 1 
        4  7664 1 1 57 LEU N    N   4.543  -1.917   5.215 1.00 . A A .  57 LEU N    1 1 
        4  7665 1 1 57 LEU O    O   4.412   1.449   4.397 1.00 . A A .  57 LEU O    1 1 
        4  7666 1 1 58 GLU C    C   3.796   2.221   7.243 1.00 . A A .  58 GLU C    1 1 
        4  7667 1 1 58 GLU CA   C   2.645   1.501   6.560 1.00 . A A .  58 GLU CA   1 1 
        4  7668 1 1 58 GLU CB   C   1.577   1.113   7.569 1.00 . A A .  58 GLU CB   1 1 
        4  7669 1 1 58 GLU CD   C  -0.750   0.165   7.745 1.00 . A A .  58 GLU CD   1 1 
        4  7670 1 1 58 GLU CG   C   0.340   0.629   6.799 1.00 . A A .  58 GLU CG   1 1 
        4  7671 1 1 58 GLU H    H   2.782  -0.556   6.136 1.00 . A A .  58 GLU H    1 1 
        4  7672 1 1 58 GLU HA   H   2.208   2.179   5.845 1.00 . A A .  58 GLU HA   1 1 
        4  7673 1 1 58 GLU HB2  H   1.959   0.351   8.233 1.00 . A A .  58 GLU HB2  1 1 
        4  7674 1 1 58 GLU HB3  H   1.312   1.978   8.160 1.00 . A A .  58 GLU HB3  1 1 
        4  7675 1 1 58 GLU HG2  H  -0.032   1.417   6.161 1.00 . A A .  58 GLU HG2  1 1 
        4  7676 1 1 58 GLU HG3  H   0.628  -0.198   6.165 1.00 . A A .  58 GLU HG3  1 1 
        4  7677 1 1 58 GLU N    N   3.108   0.321   5.849 1.00 . A A .  58 GLU N    1 1 
        4  7678 1 1 58 GLU O    O   3.794   3.449   7.343 1.00 . A A .  58 GLU O    1 1 
        4  7679 1 1 58 GLU OE1  O  -0.519   0.142   8.933 1.00 . A A .  58 GLU OE1  1 1 
        4  7680 1 1 58 GLU OE2  O  -1.797  -0.171   7.267 1.00 . A A .  58 GLU OE2  1 1 
        4  7681 1 1 59 ASP C    C   6.645   2.924   7.242 1.00 . A A .  59 ASP C    1 1 
        4  7682 1 1 59 ASP CA   C   5.971   2.060   8.288 1.00 . A A .  59 ASP CA   1 1 
        4  7683 1 1 59 ASP CB   C   6.948   0.951   8.757 1.00 . A A .  59 ASP CB   1 1 
        4  7684 1 1 59 ASP CG   C   8.081   1.523   9.607 1.00 . A A .  59 ASP CG   1 1 
        4  7685 1 1 59 ASP H    H   4.742   0.492   7.549 1.00 . A A .  59 ASP H    1 1 
        4  7686 1 1 59 ASP HA   H   5.689   2.668   9.132 1.00 . A A .  59 ASP HA   1 1 
        4  7687 1 1 59 ASP HB2  H   6.404   0.227   9.344 1.00 . A A .  59 ASP HB2  1 1 
        4  7688 1 1 59 ASP HB3  H   7.361   0.458   7.889 1.00 . A A .  59 ASP HB3  1 1 
        4  7689 1 1 59 ASP N    N   4.788   1.462   7.687 1.00 . A A .  59 ASP N    1 1 
        4  7690 1 1 59 ASP O    O   7.175   4.002   7.543 1.00 . A A .  59 ASP O    1 1 
        4  7691 1 1 59 ASP OD1  O   7.791   2.125  10.617 1.00 . A A .  59 ASP OD1  1 1 
        4  7692 1 1 59 ASP OD2  O   9.234   1.321   9.253 1.00 . A A .  59 ASP OD2  1 1 
        4  7693 1 1 60 ILE C    C   6.198   4.224   4.317 1.00 . A A .  60 ILE C    1 1 
        4  7694 1 1 60 ILE CA   C   7.165   3.193   4.895 1.00 . A A .  60 ILE CA   1 1 
        4  7695 1 1 60 ILE CB   C   7.605   2.211   3.801 1.00 . A A .  60 ILE CB   1 1 
        4  7696 1 1 60 ILE CD1  C   8.739   0.011   3.373 1.00 . A A .  60 ILE CD1  1 1 
        4  7697 1 1 60 ILE CG1  C   8.516   1.124   4.401 1.00 . A A .  60 ILE CG1  1 1 
        4  7698 1 1 60 ILE CG2  C   8.397   2.979   2.749 1.00 . A A .  60 ILE CG2  1 1 
        4  7699 1 1 60 ILE H    H   6.107   1.626   5.828 1.00 . A A .  60 ILE H    1 1 
        4  7700 1 1 60 ILE HA   H   8.026   3.743   5.226 1.00 . A A .  60 ILE HA   1 1 
        4  7701 1 1 60 ILE HB   H   6.734   1.764   3.343 1.00 . A A .  60 ILE HB   1 1 
        4  7702 1 1 60 ILE HD11 H   9.799  -0.163   3.275 1.00 . A A .  60 ILE HD11 1 1 
        4  7703 1 1 60 ILE HD12 H   8.328   0.295   2.415 1.00 . A A .  60 ILE HD12 1 1 
        4  7704 1 1 60 ILE HD13 H   8.254  -0.893   3.712 1.00 . A A .  60 ILE HD13 1 1 
        4  7705 1 1 60 ILE HG12 H   9.480   1.542   4.649 1.00 . A A .  60 ILE HG12 1 1 
        4  7706 1 1 60 ILE HG13 H   8.062   0.691   5.280 1.00 . A A .  60 ILE HG13 1 1 
        4  7707 1 1 60 ILE HG21 H   9.154   3.549   3.264 1.00 . A A .  60 ILE HG21 1 1 
        4  7708 1 1 60 ILE HG22 H   7.745   3.657   2.220 1.00 . A A .  60 ILE HG22 1 1 
        4  7709 1 1 60 ILE HG23 H   8.867   2.286   2.067 1.00 . A A .  60 ILE HG23 1 1 
        4  7710 1 1 60 ILE N    N   6.576   2.469   6.000 1.00 . A A .  60 ILE N    1 1 
        4  7711 1 1 60 ILE O    O   6.536   5.411   4.209 1.00 . A A .  60 ILE O    1 1 
        4  7712 1 1 61 PHE C    C   2.788   4.689   4.150 1.00 . A A .  61 PHE C    1 1 
        4  7713 1 1 61 PHE CA   C   4.030   4.637   3.291 1.00 . A A .  61 PHE CA   1 1 
        4  7714 1 1 61 PHE CB   C   3.656   4.108   1.899 1.00 . A A .  61 PHE CB   1 1 
        4  7715 1 1 61 PHE CD1  C   5.447   5.059   0.388 1.00 . A A .  61 PHE CD1  1 1 
        4  7716 1 1 61 PHE CD2  C   5.525   2.705   0.958 1.00 . A A .  61 PHE CD2  1 1 
        4  7717 1 1 61 PHE CE1  C   6.606   4.908  -0.380 1.00 . A A .  61 PHE CE1  1 1 
        4  7718 1 1 61 PHE CE2  C   6.683   2.555   0.192 1.00 . A A .  61 PHE CE2  1 1 
        4  7719 1 1 61 PHE CG   C   4.904   3.956   1.058 1.00 . A A .  61 PHE CG   1 1 
        4  7720 1 1 61 PHE CZ   C   7.224   3.655  -0.477 1.00 . A A .  61 PHE CZ   1 1 
        4  7721 1 1 61 PHE H    H   4.822   2.805   4.017 1.00 . A A .  61 PHE H    1 1 
        4  7722 1 1 61 PHE HA   H   4.437   5.631   3.182 1.00 . A A .  61 PHE HA   1 1 
        4  7723 1 1 61 PHE HB2  H   3.153   3.158   2.005 1.00 . A A .  61 PHE HB2  1 1 
        4  7724 1 1 61 PHE HB3  H   2.981   4.806   1.423 1.00 . A A .  61 PHE HB3  1 1 
        4  7725 1 1 61 PHE HD1  H   4.975   6.029   0.461 1.00 . A A .  61 PHE HD1  1 1 
        4  7726 1 1 61 PHE HD2  H   5.111   1.850   1.473 1.00 . A A .  61 PHE HD2  1 1 
        4  7727 1 1 61 PHE HE1  H   7.026   5.757  -0.899 1.00 . A A .  61 PHE HE1  1 1 
        4  7728 1 1 61 PHE HE2  H   7.160   1.588   0.117 1.00 . A A .  61 PHE HE2  1 1 
        4  7729 1 1 61 PHE HZ   H   8.120   3.542  -1.068 1.00 . A A .  61 PHE HZ   1 1 
        4  7730 1 1 61 PHE N    N   5.023   3.765   3.909 1.00 . A A .  61 PHE N    1 1 
        4  7731 1 1 61 PHE O    O   2.083   3.696   4.275 1.00 . A A .  61 PHE O    1 1 
        4  7732 1 1 62 GLN C    C   0.421   7.074   5.147 1.00 . A A .  62 GLN C    1 1 
        4  7733 1 1 62 GLN CA   C   1.342   5.957   5.604 1.00 . A A .  62 GLN CA   1 1 
        4  7734 1 1 62 GLN CB   C   1.759   6.185   7.062 1.00 . A A .  62 GLN CB   1 1 
        4  7735 1 1 62 GLN CD   C   4.185   6.769   7.348 1.00 . A A .  62 GLN CD   1 1 
        4  7736 1 1 62 GLN CG   C   2.783   7.326   7.151 1.00 . A A .  62 GLN CG   1 1 
        4  7737 1 1 62 GLN H    H   3.107   6.604   4.601 1.00 . A A .  62 GLN H    1 1 
        4  7738 1 1 62 GLN HA   H   0.787   5.029   5.563 1.00 . A A .  62 GLN HA   1 1 
        4  7739 1 1 62 GLN HB2  H   0.886   6.426   7.650 1.00 . A A .  62 GLN HB2  1 1 
        4  7740 1 1 62 GLN HB3  H   2.202   5.274   7.431 1.00 . A A .  62 GLN HB3  1 1 
        4  7741 1 1 62 GLN HE21 H   4.644   6.795   5.412 1.00 . A A .  62 GLN HE21 1 1 
        4  7742 1 1 62 GLN HE22 H   5.853   6.217   6.424 1.00 . A A .  62 GLN HE22 1 1 
        4  7743 1 1 62 GLN HG2  H   2.748   7.904   6.240 1.00 . A A .  62 GLN HG2  1 1 
        4  7744 1 1 62 GLN HG3  H   2.532   7.964   7.987 1.00 . A A .  62 GLN HG3  1 1 
        4  7745 1 1 62 GLN N    N   2.511   5.837   4.742 1.00 . A A .  62 GLN N    1 1 
        4  7746 1 1 62 GLN NE2  N   4.950   6.581   6.321 1.00 . A A .  62 GLN NE2  1 1 
        4  7747 1 1 62 GLN O    O   0.829   8.236   5.079 1.00 . A A .  62 GLN O    1 1 
        4  7748 1 1 62 GLN OE1  O   4.597   6.511   8.481 1.00 . A A .  62 GLN OE1  1 1 
        4  7749 1 1 63 TRP C    C  -2.298   8.355   5.972 1.00 . A A .  63 TRP C    1 1 
        4  7750 1 1 63 TRP CA   C  -1.877   7.727   4.666 1.00 . A A .  63 TRP CA   1 1 
        4  7751 1 1 63 TRP CB   C  -3.074   7.039   3.998 1.00 . A A .  63 TRP CB   1 1 
        4  7752 1 1 63 TRP CD1  C  -4.208   8.704   2.485 1.00 . A A .  63 TRP CD1  1 1 
        4  7753 1 1 63 TRP CD2  C  -5.324   8.389   4.402 1.00 . A A .  63 TRP CD2  1 1 
        4  7754 1 1 63 TRP CE2  C  -6.062   9.327   3.654 1.00 . A A .  63 TRP CE2  1 1 
        4  7755 1 1 63 TRP CE3  C  -5.813   8.020   5.657 1.00 . A A .  63 TRP CE3  1 1 
        4  7756 1 1 63 TRP CG   C  -4.148   8.010   3.638 1.00 . A A .  63 TRP CG   1 1 
        4  7757 1 1 63 TRP CH2  C  -7.720   9.502   5.380 1.00 . A A .  63 TRP CH2  1 1 
        4  7758 1 1 63 TRP CZ2  C  -7.248   9.880   4.130 1.00 . A A .  63 TRP CZ2  1 1 
        4  7759 1 1 63 TRP CZ3  C  -7.007   8.573   6.140 1.00 . A A .  63 TRP CZ3  1 1 
        4  7760 1 1 63 TRP H    H  -1.115   5.812   5.131 1.00 . A A .  63 TRP H    1 1 
        4  7761 1 1 63 TRP HA   H  -1.484   8.486   4.008 1.00 . A A .  63 TRP HA   1 1 
        4  7762 1 1 63 TRP HB2  H  -2.735   6.642   3.056 1.00 . A A .  63 TRP HB2  1 1 
        4  7763 1 1 63 TRP HB3  H  -3.479   6.268   4.638 1.00 . A A .  63 TRP HB3  1 1 
        4  7764 1 1 63 TRP HD1  H  -3.489   8.652   1.680 1.00 . A A .  63 TRP HD1  1 1 
        4  7765 1 1 63 TRP HE1  H  -5.661  10.070   1.787 1.00 . A A .  63 TRP HE1  1 1 
        4  7766 1 1 63 TRP HE3  H  -5.263   7.306   6.251 1.00 . A A .  63 TRP HE3  1 1 
        4  7767 1 1 63 TRP HH2  H  -8.638   9.923   5.762 1.00 . A A .  63 TRP HH2  1 1 
        4  7768 1 1 63 TRP HZ2  H  -7.803  10.597   3.546 1.00 . A A .  63 TRP HZ2  1 1 
        4  7769 1 1 63 TRP HZ3  H  -7.378   8.280   7.111 1.00 . A A .  63 TRP HZ3  1 1 
        4  7770 1 1 63 TRP N    N  -0.848   6.737   4.959 1.00 . A A .  63 TRP N    1 1 
        4  7771 1 1 63 TRP NE1  N  -5.352   9.472   2.493 1.00 . A A .  63 TRP NE1  1 1 
        4  7772 1 1 63 TRP O    O  -2.713   7.644   6.898 1.00 . A A .  63 TRP O    1 1 
        4  7773 1 1 64 GLN C    C  -3.517  11.210   7.288 1.00 . A A .  64 GLN C    1 1 
        4  7774 1 1 64 GLN CA   C  -2.288  10.314   7.366 1.00 . A A .  64 GLN CA   1 1 
        4  7775 1 1 64 GLN CB   C  -1.048  11.108   7.792 1.00 . A A .  64 GLN CB   1 1 
        4  7776 1 1 64 GLN CD   C   1.086  10.733   9.080 1.00 . A A .  64 GLN CD   1 1 
        4  7777 1 1 64 GLN CG   C   0.095  10.123   8.097 1.00 . A A .  64 GLN CG   1 1 
        4  7778 1 1 64 GLN H    H  -1.622  10.133   5.375 1.00 . A A .  64 GLN H    1 1 
        4  7779 1 1 64 GLN HA   H  -2.463   9.552   8.110 1.00 . A A .  64 GLN HA   1 1 
        4  7780 1 1 64 GLN HB2  H  -0.758  11.787   7.003 1.00 . A A .  64 GLN HB2  1 1 
        4  7781 1 1 64 GLN HB3  H  -1.271  11.676   8.683 1.00 . A A .  64 GLN HB3  1 1 
        4  7782 1 1 64 GLN HE21 H   0.678  12.612   8.587 1.00 . A A .  64 GLN HE21 1 1 
        4  7783 1 1 64 GLN HE22 H   1.849  12.410   9.791 1.00 . A A .  64 GLN HE22 1 1 
        4  7784 1 1 64 GLN HG2  H  -0.314   9.228   8.535 1.00 . A A .  64 GLN HG2  1 1 
        4  7785 1 1 64 GLN HG3  H   0.617   9.844   7.196 1.00 . A A .  64 GLN HG3  1 1 
        4  7786 1 1 64 GLN N    N  -2.049   9.638   6.111 1.00 . A A .  64 GLN N    1 1 
        4  7787 1 1 64 GLN NE2  N   1.212  12.019   9.156 1.00 . A A .  64 GLN NE2  1 1 
        4  7788 1 1 64 GLN O    O  -3.668  12.004   6.353 1.00 . A A .  64 GLN O    1 1 
        4  7789 1 1 64 GLN OE1  O   1.764  10.011   9.804 1.00 . A A .  64 GLN OE1  1 1 
        4  7790 1 1 65 PRO C    C  -5.433  13.324   8.523 1.00 . A A .  65 PRO C    1 1 
        4  7791 1 1 65 PRO CA   C  -5.676  11.839   8.310 1.00 . A A .  65 PRO CA   1 1 
        4  7792 1 1 65 PRO CB   C  -6.344  11.253   9.548 1.00 . A A .  65 PRO CB   1 1 
        4  7793 1 1 65 PRO CD   C  -4.047  10.492   9.553 1.00 . A A .  65 PRO CD   1 1 
        4  7794 1 1 65 PRO CG   C  -5.207  10.913  10.458 1.00 . A A .  65 PRO CG   1 1 
        4  7795 1 1 65 PRO HA   H  -6.312  11.638   7.462 1.00 . A A .  65 PRO HA   1 1 
        4  7796 1 1 65 PRO HB2  H  -6.995  11.986   9.999 1.00 . A A .  65 PRO HB2  1 1 
        4  7797 1 1 65 PRO HB3  H  -6.896  10.356   9.304 1.00 . A A .  65 PRO HB3  1 1 
        4  7798 1 1 65 PRO HD2  H  -3.096  10.896   9.879 1.00 . A A .  65 PRO HD2  1 1 
        4  7799 1 1 65 PRO HD3  H  -4.016   9.418   9.454 1.00 . A A .  65 PRO HD3  1 1 
        4  7800 1 1 65 PRO HG2  H  -4.939  11.758  11.078 1.00 . A A .  65 PRO HG2  1 1 
        4  7801 1 1 65 PRO HG3  H  -5.475  10.076  11.081 1.00 . A A .  65 PRO HG3  1 1 
        4  7802 1 1 65 PRO N    N  -4.394  11.080   8.248 1.00 . A A .  65 PRO N    1 1 
        4  7803 1 1 65 PRO O    O  -4.410  13.715   9.096 1.00 . A A .  65 PRO O    1 1 
        4  7804 1 1 66 GLU C    C  -6.160  15.918   9.729 1.00 . A A .  66 GLU C    1 1 
        4  7805 1 1 66 GLU CA   C  -6.307  15.581   8.253 1.00 . A A .  66 GLU CA   1 1 
        4  7806 1 1 66 GLU CB   C  -7.578  16.235   7.724 1.00 . A A .  66 GLU CB   1 1 
        4  7807 1 1 66 GLU CD   C  -8.965  16.682   5.711 1.00 . A A .  66 GLU CD   1 1 
        4  7808 1 1 66 GLU CG   C  -7.676  16.067   6.207 1.00 . A A .  66 GLU CG   1 1 
        4  7809 1 1 66 GLU H    H  -7.176  13.764   7.651 1.00 . A A .  66 GLU H    1 1 
        4  7810 1 1 66 GLU HA   H  -5.464  15.962   7.698 1.00 . A A .  66 GLU HA   1 1 
        4  7811 1 1 66 GLU HB2  H  -8.429  15.767   8.195 1.00 . A A .  66 GLU HB2  1 1 
        4  7812 1 1 66 GLU HB3  H  -7.576  17.286   7.972 1.00 . A A .  66 GLU HB3  1 1 
        4  7813 1 1 66 GLU HG2  H  -6.831  16.528   5.721 1.00 . A A .  66 GLU HG2  1 1 
        4  7814 1 1 66 GLU HG3  H  -7.677  15.014   5.963 1.00 . A A .  66 GLU HG3  1 1 
        4  7815 1 1 66 GLU N    N  -6.382  14.142   8.078 1.00 . A A .  66 GLU N    1 1 
        4  7816 1 1 66 GLU O    O  -5.326  16.725  10.056 1.00 . A A .  66 GLU O    1 1 
        4  7817 1 1 66 GLU OXT  O  -6.891  15.359  10.514 1.00 . A A .  66 GLU OXT  1 1 
        4  7818 1 1 66 GLU OE1  O  -9.991  16.423   6.300 1.00 . A A .  66 GLU OE1  1 1 
        4  7819 1 1 66 GLU OE2  O  -8.917  17.408   4.753 1.00 . A A .  66 GLU OE2  1 1 
        4  7820 2 1  1 MET C    C   0.365 -10.059  -5.697 1.00 . B B .  67 MET C    1 1 
        4  7821 2 1  1 MET CA   C   0.698 -10.705  -7.030 1.00 . B B .  67 MET CA   1 1 
        4  7822 2 1  1 MET CB   C  -0.135 -11.981  -7.190 1.00 . B B .  67 MET CB   1 1 
        4  7823 2 1  1 MET CE   C  -2.634 -13.356  -8.524 1.00 . B B .  67 MET CE   1 1 
        4  7824 2 1  1 MET CG   C  -0.051 -12.488  -8.632 1.00 . B B .  67 MET CG   1 1 
        4  7825 2 1  1 MET H1   H   2.594 -11.329  -6.318 1.00 . B B .  67 MET H1   1 1 
        4  7826 2 1  1 MET HA   H   0.425 -10.023  -7.823 1.00 . B B .  67 MET HA   1 1 
        4  7827 2 1  1 MET HB2  H   0.239 -12.735  -6.511 1.00 . B B .  67 MET HB2  1 1 
        4  7828 2 1  1 MET HB3  H  -1.164 -11.758  -6.943 1.00 . B B .  67 MET HB3  1 1 
        4  7829 2 1  1 MET HE1  H  -2.836 -13.282  -7.465 1.00 . B B .  67 MET HE1  1 1 
        4  7830 2 1  1 MET HE2  H  -3.360 -14.010  -8.988 1.00 . B B .  67 MET HE2  1 1 
        4  7831 2 1  1 MET HE3  H  -2.713 -12.376  -8.966 1.00 . B B .  67 MET HE3  1 1 
        4  7832 2 1  1 MET HG2  H  -0.455 -11.761  -9.321 1.00 . B B .  67 MET HG2  1 1 
        4  7833 2 1  1 MET HG3  H   0.983 -12.672  -8.881 1.00 . B B .  67 MET HG3  1 1 
        4  7834 2 1  1 MET N    N   2.125 -11.009  -7.123 1.00 . B B .  67 MET N    1 1 
        4  7835 2 1  1 MET O    O   0.986 -10.369  -4.677 1.00 . B B .  67 MET O    1 1 
        4  7836 2 1  1 MET SD   S  -0.974 -14.039  -8.774 1.00 . B B .  67 MET SD   1 1 
        4  7837 2 1  2 ILE C    C  -2.506  -9.283  -4.110 1.00 . B B .  68 ILE C    1 1 
        4  7838 2 1  2 ILE CA   C  -1.176  -8.648  -4.459 1.00 . B B .  68 ILE CA   1 1 
        4  7839 2 1  2 ILE CB   C  -1.342  -7.126  -4.599 1.00 . B B .  68 ILE CB   1 1 
        4  7840 2 1  2 ILE CD1  C  -0.225  -4.997  -5.265 1.00 . B B .  68 ILE CD1  1 1 
        4  7841 2 1  2 ILE CG1  C  -0.003  -6.479  -4.949 1.00 . B B .  68 ILE CG1  1 1 
        4  7842 2 1  2 ILE CG2  C  -1.854  -6.529  -3.282 1.00 . B B .  68 ILE CG2  1 1 
        4  7843 2 1  2 ILE H    H  -1.181  -9.086  -6.521 1.00 . B B .  68 ILE H    1 1 
        4  7844 2 1  2 ILE HA   H  -0.486  -8.865  -3.658 1.00 . B B .  68 ILE HA   1 1 
        4  7845 2 1  2 ILE HB   H  -2.060  -6.932  -5.383 1.00 . B B .  68 ILE HB   1 1 
        4  7846 2 1  2 ILE HD11 H  -1.250  -4.715  -5.071 1.00 . B B .  68 ILE HD11 1 1 
        4  7847 2 1  2 ILE HD12 H  -0.001  -4.814  -6.304 1.00 . B B .  68 ILE HD12 1 1 
        4  7848 2 1  2 ILE HD13 H   0.413  -4.391  -4.644 1.00 . B B .  68 ILE HD13 1 1 
        4  7849 2 1  2 ILE HG12 H   0.675  -6.578  -4.115 1.00 . B B .  68 ILE HG12 1 1 
        4  7850 2 1  2 ILE HG13 H   0.416  -6.964  -5.818 1.00 . B B .  68 ILE HG13 1 1 
        4  7851 2 1  2 ILE HG21 H  -1.129  -6.712  -2.502 1.00 . B B .  68 ILE HG21 1 1 
        4  7852 2 1  2 ILE HG22 H  -2.798  -6.971  -3.002 1.00 . B B .  68 ILE HG22 1 1 
        4  7853 2 1  2 ILE HG23 H  -1.973  -5.463  -3.408 1.00 . B B .  68 ILE HG23 1 1 
        4  7854 2 1  2 ILE N    N  -0.676  -9.235  -5.692 1.00 . B B .  68 ILE N    1 1 
        4  7855 2 1  2 ILE O    O  -3.461  -9.216  -4.889 1.00 . B B .  68 ILE O    1 1 
        4  7856 2 1  3 ILE C    C  -4.619  -9.603  -1.675 1.00 . B B .  69 ILE C    1 1 
        4  7857 2 1  3 ILE CA   C  -3.766 -10.553  -2.506 1.00 . B B .  69 ILE CA   1 1 
        4  7858 2 1  3 ILE CB   C  -3.373 -11.808  -1.737 1.00 . B B .  69 ILE CB   1 1 
        4  7859 2 1  3 ILE CD1  C  -1.973 -13.857  -1.936 1.00 . B B .  69 ILE CD1  1 1 
        4  7860 2 1  3 ILE CG1  C  -2.649 -12.747  -2.709 1.00 . B B .  69 ILE CG1  1 1 
        4  7861 2 1  3 ILE CG2  C  -4.609 -12.513  -1.178 1.00 . B B .  69 ILE CG2  1 1 
        4  7862 2 1  3 ILE H    H  -1.768  -9.897  -2.376 1.00 . B B .  69 ILE H    1 1 
        4  7863 2 1  3 ILE HA   H  -4.333 -10.852  -3.375 1.00 . B B .  69 ILE HA   1 1 
        4  7864 2 1  3 ILE HB   H  -2.703 -11.549  -0.932 1.00 . B B .  69 ILE HB   1 1 
        4  7865 2 1  3 ILE HD11 H  -2.715 -14.559  -1.592 1.00 . B B .  69 ILE HD11 1 1 
        4  7866 2 1  3 ILE HD12 H  -1.458 -13.416  -1.097 1.00 . B B .  69 ILE HD12 1 1 
        4  7867 2 1  3 ILE HD13 H  -1.260 -14.341  -2.586 1.00 . B B .  69 ILE HD13 1 1 
        4  7868 2 1  3 ILE HG12 H  -3.363 -13.185  -3.393 1.00 . B B .  69 ILE HG12 1 1 
        4  7869 2 1  3 ILE HG13 H  -1.903 -12.209  -3.274 1.00 . B B .  69 ILE HG13 1 1 
        4  7870 2 1  3 ILE HG21 H  -5.281 -12.776  -1.981 1.00 . B B .  69 ILE HG21 1 1 
        4  7871 2 1  3 ILE HG22 H  -5.116 -11.884  -0.463 1.00 . B B .  69 ILE HG22 1 1 
        4  7872 2 1  3 ILE HG23 H  -4.293 -13.419  -0.679 1.00 . B B .  69 ILE HG23 1 1 
        4  7873 2 1  3 ILE N    N  -2.566  -9.890  -2.954 1.00 . B B .  69 ILE N    1 1 
        4  7874 2 1  3 ILE O    O  -4.118  -8.935  -0.767 1.00 . B B .  69 ILE O    1 1 
        4  7875 2 1  4 ASN C    C  -7.726  -9.162  -0.475 1.00 . B B .  70 ASN C    1 1 
        4  7876 2 1  4 ASN CA   C  -6.810  -8.506  -1.490 1.00 . B B .  70 ASN CA   1 1 
        4  7877 2 1  4 ASN CB   C  -7.664  -7.864  -2.580 1.00 . B B .  70 ASN CB   1 1 
        4  7878 2 1  4 ASN CG   C  -8.736  -6.976  -1.956 1.00 . B B .  70 ASN CG   1 1 
        4  7879 2 1  4 ASN H    H  -6.166  -9.976  -2.868 1.00 . B B .  70 ASN H    1 1 
        4  7880 2 1  4 ASN HA   H  -6.254  -7.717  -1.006 1.00 . B B .  70 ASN HA   1 1 
        4  7881 2 1  4 ASN HB2  H  -7.043  -7.269  -3.235 1.00 . B B .  70 ASN HB2  1 1 
        4  7882 2 1  4 ASN HB3  H  -8.143  -8.650  -3.141 1.00 . B B .  70 ASN HB3  1 1 
        4  7883 2 1  4 ASN HD21 H  -9.886  -6.999  -3.566 1.00 . B B .  70 ASN HD21 1 1 
        4  7884 2 1  4 ASN HD22 H -10.486  -6.092  -2.277 1.00 . B B .  70 ASN HD22 1 1 
        4  7885 2 1  4 ASN N    N  -5.875  -9.459  -2.088 1.00 . B B .  70 ASN N    1 1 
        4  7886 2 1  4 ASN ND2  N  -9.783  -6.662  -2.647 1.00 . B B .  70 ASN ND2  1 1 
        4  7887 2 1  4 ASN O    O  -8.608  -9.949  -0.842 1.00 . B B .  70 ASN O    1 1 
        4  7888 2 1  4 ASN OD1  O  -8.623  -6.581  -0.793 1.00 . B B .  70 ASN OD1  1 1 
        4  7889 2 1  5 ASN C    C  -9.438  -8.209   2.259 1.00 . B B .  71 ASN C    1 1 
        4  7890 2 1  5 ASN CA   C  -8.440  -9.278   1.845 1.00 . B B .  71 ASN CA   1 1 
        4  7891 2 1  5 ASN CB   C  -7.616  -9.677   3.067 1.00 . B B .  71 ASN CB   1 1 
        4  7892 2 1  5 ASN CG   C  -6.681 -10.811   2.717 1.00 . B B .  71 ASN CG   1 1 
        4  7893 2 1  5 ASN H    H  -6.881  -8.112   0.990 1.00 . B B .  71 ASN H    1 1 
        4  7894 2 1  5 ASN HA   H  -8.976 -10.149   1.496 1.00 . B B .  71 ASN HA   1 1 
        4  7895 2 1  5 ASN HB2  H  -7.050  -8.830   3.422 1.00 . B B .  71 ASN HB2  1 1 
        4  7896 2 1  5 ASN HB3  H  -8.277 -10.001   3.856 1.00 . B B .  71 ASN HB3  1 1 
        4  7897 2 1  5 ASN HD21 H  -5.097  -9.657   2.768 1.00 . B B .  71 ASN HD21 1 1 
        4  7898 2 1  5 ASN HD22 H  -4.792 -11.295   2.399 1.00 . B B .  71 ASN HD22 1 1 
        4  7899 2 1  5 ASN N    N  -7.571  -8.785   0.778 1.00 . B B .  71 ASN N    1 1 
        4  7900 2 1  5 ASN ND2  N  -5.420 -10.572   2.616 1.00 . B B .  71 ASN ND2  1 1 
        4  7901 2 1  5 ASN O    O -10.015  -8.284   3.346 1.00 . B B .  71 ASN O    1 1 
        4  7902 2 1  5 ASN OD1  O  -7.119 -11.943   2.513 1.00 . B B .  71 ASN OD1  1 1 
        4  7903 2 1  6 LEU C    C -11.821  -6.421   2.123 1.00 . B B .  72 LEU C    1 1 
        4  7904 2 1  6 LEU CA   C -10.397  -6.021   1.843 1.00 . B B .  72 LEU CA   1 1 
        4  7905 2 1  6 LEU CB   C -10.375  -4.930   0.764 1.00 . B B .  72 LEU CB   1 1 
        4  7906 2 1  6 LEU CD1  C -10.918  -3.211   2.522 1.00 . B B .  72 LEU CD1  1 1 
        4  7907 2 1  6 LEU CD2  C -11.266  -2.676   0.103 1.00 . B B .  72 LEU CD2  1 1 
        4  7908 2 1  6 LEU CG   C -11.322  -3.781   1.161 1.00 . B B .  72 LEU CG   1 1 
        4  7909 2 1  6 LEU H    H  -9.046  -7.109   0.622 1.00 . B B .  72 LEU H    1 1 
        4  7910 2 1  6 LEU HA   H  -9.992  -5.602   2.752 1.00 . B B .  72 LEU HA   1 1 
        4  7911 2 1  6 LEU HB2  H  -9.366  -4.563   0.649 1.00 . B B .  72 LEU HB2  1 1 
        4  7912 2 1  6 LEU HB3  H -10.709  -5.352  -0.172 1.00 . B B .  72 LEU HB3  1 1 
        4  7913 2 1  6 LEU HD11 H  -9.854  -3.309   2.682 1.00 . B B .  72 LEU HD11 1 1 
        4  7914 2 1  6 LEU HD12 H -11.447  -3.740   3.303 1.00 . B B .  72 LEU HD12 1 1 
        4  7915 2 1  6 LEU HD13 H -11.195  -2.169   2.567 1.00 . B B .  72 LEU HD13 1 1 
        4  7916 2 1  6 LEU HD21 H -11.472  -1.720   0.563 1.00 . B B .  72 LEU HD21 1 1 
        4  7917 2 1  6 LEU HD22 H -12.016  -2.876  -0.648 1.00 . B B .  72 LEU HD22 1 1 
        4  7918 2 1  6 LEU HD23 H -10.288  -2.651  -0.356 1.00 . B B .  72 LEU HD23 1 1 
        4  7919 2 1  6 LEU HG   H -12.333  -4.153   1.242 1.00 . B B .  72 LEU HG   1 1 
        4  7920 2 1  6 LEU N    N  -9.580  -7.166   1.446 1.00 . B B .  72 LEU N    1 1 
        4  7921 2 1  6 LEU O    O -12.374  -6.055   3.152 1.00 . B B .  72 LEU O    1 1 
        4  7922 2 1  7 LYS C    C -13.859  -8.462   2.725 1.00 . B B .  73 LYS C    1 1 
        4  7923 2 1  7 LYS CA   C -13.771  -7.618   1.476 1.00 . B B .  73 LYS CA   1 1 
        4  7924 2 1  7 LYS CB   C -14.327  -8.346   0.257 1.00 . B B .  73 LYS CB   1 1 
        4  7925 2 1  7 LYS CD   C -14.039 -10.191  -1.364 1.00 . B B .  73 LYS CD   1 1 
        4  7926 2 1  7 LYS CE   C -13.125 -11.324  -1.837 1.00 . B B .  73 LYS CE   1 1 
        4  7927 2 1  7 LYS CG   C -13.553  -9.639  -0.023 1.00 . B B .  73 LYS CG   1 1 
        4  7928 2 1  7 LYS H    H -11.922  -7.488   0.451 1.00 . B B .  73 LYS H    1 1 
        4  7929 2 1  7 LYS HA   H -14.369  -6.732   1.646 1.00 . B B .  73 LYS HA   1 1 
        4  7930 2 1  7 LYS HB2  H -15.363  -8.574   0.440 1.00 . B B .  73 LYS HB2  1 1 
        4  7931 2 1  7 LYS HB3  H -14.256  -7.690  -0.595 1.00 . B B .  73 LYS HB3  1 1 
        4  7932 2 1  7 LYS HD2  H -15.047 -10.565  -1.242 1.00 . B B .  73 LYS HD2  1 1 
        4  7933 2 1  7 LYS HD3  H -14.039  -9.395  -2.090 1.00 . B B .  73 LYS HD3  1 1 
        4  7934 2 1  7 LYS HE2  H -12.095 -11.116  -1.589 1.00 . B B .  73 LYS HE2  1 1 
        4  7935 2 1  7 LYS HE3  H -13.443 -12.227  -1.342 1.00 . B B .  73 LYS HE3  1 1 
        4  7936 2 1  7 LYS HG2  H -12.484  -9.507  -0.011 1.00 . B B .  73 LYS HG2  1 1 
        4  7937 2 1  7 LYS HG3  H -13.809 -10.363   0.737 1.00 . B B .  73 LYS HG3  1 1 
        4  7938 2 1  7 LYS HZ1  H -13.335 -10.555  -3.784 1.00 . B B .  73 LYS HZ1  1 1 
        4  7939 2 1  7 LYS HZ2  H -14.131 -12.019  -3.543 1.00 . B B .  73 LYS HZ2  1 1 
        4  7940 2 1  7 LYS HZ3  H -12.465 -12.002  -3.715 1.00 . B B .  73 LYS HZ3  1 1 
        4  7941 2 1  7 LYS N    N -12.408  -7.196   1.247 1.00 . B B .  73 LYS N    1 1 
        4  7942 2 1  7 LYS NZ   N -13.271 -11.485  -3.309 1.00 . B B .  73 LYS NZ   1 1 
        4  7943 2 1  7 LYS O    O -14.748  -8.274   3.561 1.00 . B B .  73 LYS O    1 1 
        4  7944 2 1  8 LEU C    C -12.659  -9.355   5.280 1.00 . B B .  74 LEU C    1 1 
        4  7945 2 1  8 LEU CA   C -12.884 -10.220   4.050 1.00 . B B .  74 LEU CA   1 1 
        4  7946 2 1  8 LEU CB   C -11.732 -11.223   3.945 1.00 . B B .  74 LEU CB   1 1 
        4  7947 2 1  8 LEU CD1  C -10.786 -13.136   2.634 1.00 . B B .  74 LEU CD1  1 1 
        4  7948 2 1  8 LEU CD2  C -13.271 -12.878   2.852 1.00 . B B .  74 LEU CD2  1 1 
        4  7949 2 1  8 LEU CG   C -11.941 -12.138   2.737 1.00 . B B .  74 LEU CG   1 1 
        4  7950 2 1  8 LEU H    H -12.227  -9.472   2.179 1.00 . B B .  74 LEU H    1 1 
        4  7951 2 1  8 LEU HA   H -13.813 -10.759   4.147 1.00 . B B .  74 LEU HA   1 1 
        4  7952 2 1  8 LEU HB2  H -10.797 -10.689   3.854 1.00 . B B .  74 LEU HB2  1 1 
        4  7953 2 1  8 LEU HB3  H -11.697 -11.821   4.843 1.00 . B B .  74 LEU HB3  1 1 
        4  7954 2 1  8 LEU HD11 H  -9.839 -12.632   2.762 1.00 . B B .  74 LEU HD11 1 1 
        4  7955 2 1  8 LEU HD12 H -10.807 -13.608   1.664 1.00 . B B .  74 LEU HD12 1 1 
        4  7956 2 1  8 LEU HD13 H -10.892 -13.898   3.396 1.00 . B B .  74 LEU HD13 1 1 
        4  7957 2 1  8 LEU HD21 H -14.002 -12.299   2.306 1.00 . B B .  74 LEU HD21 1 1 
        4  7958 2 1  8 LEU HD22 H -13.580 -12.985   3.881 1.00 . B B .  74 LEU HD22 1 1 
        4  7959 2 1  8 LEU HD23 H -13.176 -13.851   2.395 1.00 . B B .  74 LEU HD23 1 1 
        4  7960 2 1  8 LEU HG   H -11.930 -11.541   1.836 1.00 . B B .  74 LEU HG   1 1 
        4  7961 2 1  8 LEU N    N -12.912  -9.377   2.872 1.00 . B B .  74 LEU N    1 1 
        4  7962 2 1  8 LEU O    O -13.369  -9.468   6.279 1.00 . B B .  74 LEU O    1 1 
        4  7963 2 1  9 ILE C    C -12.545  -6.534   6.475 1.00 . B B .  75 ILE C    1 1 
        4  7964 2 1  9 ILE CA   C -11.412  -7.499   6.231 1.00 . B B .  75 ILE CA   1 1 
        4  7965 2 1  9 ILE CB   C -10.079  -6.799   6.011 1.00 . B B .  75 ILE CB   1 1 
        4  7966 2 1  9 ILE CD1  C  -7.656  -7.216   5.768 1.00 . B B .  75 ILE CD1  1 1 
        4  7967 2 1  9 ILE CG1  C  -8.965  -7.824   6.198 1.00 . B B .  75 ILE CG1  1 1 
        4  7968 2 1  9 ILE CG2  C  -9.895  -5.644   7.004 1.00 . B B .  75 ILE CG2  1 1 
        4  7969 2 1  9 ILE H    H -11.197  -8.375   4.330 1.00 . B B .  75 ILE H    1 1 
        4  7970 2 1  9 ILE HA   H -11.321  -8.110   7.115 1.00 . B B .  75 ILE HA   1 1 
        4  7971 2 1  9 ILE HB   H -10.045  -6.412   5.003 1.00 . B B .  75 ILE HB   1 1 
        4  7972 2 1  9 ILE HD11 H  -7.861  -6.683   4.858 1.00 . B B .  75 ILE HD11 1 1 
        4  7973 2 1  9 ILE HD12 H  -6.931  -7.995   5.591 1.00 . B B .  75 ILE HD12 1 1 
        4  7974 2 1  9 ILE HD13 H  -7.305  -6.539   6.534 1.00 . B B .  75 ILE HD13 1 1 
        4  7975 2 1  9 ILE HG12 H  -8.889  -8.133   7.229 1.00 . B B .  75 ILE HG12 1 1 
        4  7976 2 1  9 ILE HG13 H  -9.155  -8.694   5.588 1.00 . B B .  75 ILE HG13 1 1 
        4  7977 2 1  9 ILE HG21 H -10.120  -5.962   8.010 1.00 . B B .  75 ILE HG21 1 1 
        4  7978 2 1  9 ILE HG22 H -10.538  -4.821   6.730 1.00 . B B .  75 ILE HG22 1 1 
        4  7979 2 1  9 ILE HG23 H  -8.868  -5.311   6.953 1.00 . B B .  75 ILE HG23 1 1 
        4  7980 2 1  9 ILE N    N -11.704  -8.441   5.171 1.00 . B B .  75 ILE N    1 1 
        4  7981 2 1  9 ILE O    O -12.908  -6.283   7.615 1.00 . B B .  75 ILE O    1 1 
        4  7982 2 1 10 ARG C    C -15.306  -5.765   6.401 1.00 . B B .  76 ARG C    1 1 
        4  7983 2 1 10 ARG CA   C -14.231  -5.091   5.581 1.00 . B B .  76 ARG CA   1 1 
        4  7984 2 1 10 ARG CB   C -14.790  -4.642   4.220 1.00 . B B .  76 ARG CB   1 1 
        4  7985 2 1 10 ARG CD   C -16.494  -3.150   3.108 1.00 . B B .  76 ARG CD   1 1 
        4  7986 2 1 10 ARG CG   C -15.922  -3.640   4.453 1.00 . B B .  76 ARG CG   1 1 
        4  7987 2 1 10 ARG CZ   C -17.888  -5.157   2.671 1.00 . B B .  76 ARG CZ   1 1 
        4  7988 2 1 10 ARG H    H -12.816  -6.248   4.516 1.00 . B B .  76 ARG H    1 1 
        4  7989 2 1 10 ARG HA   H -13.860  -4.230   6.119 1.00 . B B .  76 ARG HA   1 1 
        4  7990 2 1 10 ARG HB2  H -14.007  -4.182   3.636 1.00 . B B .  76 ARG HB2  1 1 
        4  7991 2 1 10 ARG HB3  H -15.180  -5.497   3.690 1.00 . B B .  76 ARG HB3  1 1 
        4  7992 2 1 10 ARG HD2  H -17.314  -2.471   3.290 1.00 . B B .  76 ARG HD2  1 1 
        4  7993 2 1 10 ARG HD3  H -15.728  -2.608   2.574 1.00 . B B .  76 ARG HD3  1 1 
        4  7994 2 1 10 ARG HE   H -16.613  -4.396   1.359 1.00 . B B .  76 ARG HE   1 1 
        4  7995 2 1 10 ARG HG2  H -16.672  -4.123   5.057 1.00 . B B .  76 ARG HG2  1 1 
        4  7996 2 1 10 ARG HG3  H -15.531  -2.798   5.007 1.00 . B B .  76 ARG HG3  1 1 
        4  7997 2 1 10 ARG HH11 H -18.274  -4.319   4.492 1.00 . B B .  76 ARG HH11 1 1 
        4  7998 2 1 10 ARG HH12 H -19.138  -5.761   4.098 1.00 . B B .  76 ARG HH12 1 1 
        4  7999 2 1 10 ARG HH21 H -17.784  -6.175   0.957 1.00 . B B .  76 ARG HH21 1 1 
        4  8000 2 1 10 ARG HH22 H -18.909  -6.797   2.113 1.00 . B B .  76 ARG HH22 1 1 
        4  8001 2 1 10 ARG N    N -13.129  -6.013   5.418 1.00 . B B .  76 ARG N    1 1 
        4  8002 2 1 10 ARG NE   N -16.973  -4.266   2.279 1.00 . B B .  76 ARG NE   1 1 
        4  8003 2 1 10 ARG NH1  N -18.467  -5.056   3.835 1.00 . B B .  76 ARG NH1  1 1 
        4  8004 2 1 10 ARG NH2  N -18.220  -6.115   1.863 1.00 . B B .  76 ARG NH2  1 1 
        4  8005 2 1 10 ARG O    O -15.812  -5.194   7.368 1.00 . B B .  76 ARG O    1 1 
        4  8006 2 1 11 GLU C    C -15.859  -8.080   8.270 1.00 . B B .  77 GLU C    1 1 
        4  8007 2 1 11 GLU CA   C -16.460  -7.813   6.892 1.00 . B B .  77 GLU CA   1 1 
        4  8008 2 1 11 GLU CB   C -16.852  -9.101   6.172 1.00 . B B .  77 GLU CB   1 1 
        4  8009 2 1 11 GLU CD   C -18.971  -8.030   5.303 1.00 . B B .  77 GLU CD   1 1 
        4  8010 2 1 11 GLU CG   C -17.668  -8.728   4.918 1.00 . B B .  77 GLU CG   1 1 
        4  8011 2 1 11 GLU H    H -15.067  -7.446   5.358 1.00 . B B .  77 GLU H    1 1 
        4  8012 2 1 11 GLU HA   H -17.345  -7.222   7.064 1.00 . B B .  77 GLU HA   1 1 
        4  8013 2 1 11 GLU HB2  H -15.963  -9.651   5.897 1.00 . B B .  77 GLU HB2  1 1 
        4  8014 2 1 11 GLU HB3  H -17.466  -9.694   6.832 1.00 . B B .  77 GLU HB3  1 1 
        4  8015 2 1 11 GLU HG2  H -17.083  -8.069   4.294 1.00 . B B .  77 GLU HG2  1 1 
        4  8016 2 1 11 GLU HG3  H -17.890  -9.628   4.367 1.00 . B B .  77 GLU HG3  1 1 
        4  8017 2 1 11 GLU N    N -15.559  -7.018   6.092 1.00 . B B .  77 GLU N    1 1 
        4  8018 2 1 11 GLU O    O -16.568  -8.054   9.272 1.00 . B B .  77 GLU O    1 1 
        4  8019 2 1 11 GLU OE1  O -19.429  -8.214   6.409 1.00 . B B .  77 GLU OE1  1 1 
        4  8020 2 1 11 GLU OE2  O -19.505  -7.335   4.476 1.00 . B B .  77 GLU OE2  1 1 
        4  8021 2 1 12 LYS C    C -14.116  -7.066  10.408 1.00 . B B .  78 LYS C    1 1 
        4  8022 2 1 12 LYS CA   C -13.846  -8.338   9.612 1.00 . B B .  78 LYS CA   1 1 
        4  8023 2 1 12 LYS CB   C -12.321  -8.548   9.397 1.00 . B B .  78 LYS CB   1 1 
        4  8024 2 1 12 LYS CD   C -10.117  -9.178  10.490 1.00 . B B .  78 LYS CD   1 1 
        4  8025 2 1 12 LYS CE   C  -9.319  -7.940  10.024 1.00 . B B .  78 LYS CE   1 1 
        4  8026 2 1 12 LYS CG   C -11.603  -8.812  10.737 1.00 . B B .  78 LYS CG   1 1 
        4  8027 2 1 12 LYS H    H -13.984  -8.131   7.519 1.00 . B B .  78 LYS H    1 1 
        4  8028 2 1 12 LYS HA   H -14.261  -9.188  10.137 1.00 . B B .  78 LYS HA   1 1 
        4  8029 2 1 12 LYS HB2  H -12.161  -9.389   8.740 1.00 . B B .  78 LYS HB2  1 1 
        4  8030 2 1 12 LYS HB3  H -11.910  -7.654   8.958 1.00 . B B .  78 LYS HB3  1 1 
        4  8031 2 1 12 LYS HD2  H  -9.709  -9.554  11.418 1.00 . B B .  78 LYS HD2  1 1 
        4  8032 2 1 12 LYS HD3  H -10.061  -9.954   9.739 1.00 . B B .  78 LYS HD3  1 1 
        4  8033 2 1 12 LYS HE2  H  -9.667  -7.661   9.040 1.00 . B B .  78 LYS HE2  1 1 
        4  8034 2 1 12 LYS HE3  H  -9.503  -7.117  10.698 1.00 . B B .  78 LYS HE3  1 1 
        4  8035 2 1 12 LYS HG2  H -11.661  -7.935  11.367 1.00 . B B .  78 LYS HG2  1 1 
        4  8036 2 1 12 LYS HG3  H -12.083  -9.633  11.251 1.00 . B B .  78 LYS HG3  1 1 
        4  8037 2 1 12 LYS HZ1  H  -7.350  -7.976   9.109 1.00 . B B .  78 LYS HZ1  1 1 
        4  8038 2 1 12 LYS HZ2  H  -7.680  -9.274  10.117 1.00 . B B .  78 LYS HZ2  1 1 
        4  8039 2 1 12 LYS HZ3  H  -7.352  -7.777  10.760 1.00 . B B .  78 LYS HZ3  1 1 
        4  8040 2 1 12 LYS N    N -14.528  -8.217   8.330 1.00 . B B .  78 LYS N    1 1 
        4  8041 2 1 12 LYS NZ   N  -7.855  -8.258   9.986 1.00 . B B .  78 LYS NZ   1 1 
        4  8042 2 1 12 LYS O    O -14.551  -7.120  11.560 1.00 . B B .  78 LYS O    1 1 
        4  8043 2 1 13 LYS C    C -15.844  -4.598  10.580 1.00 . B B .  79 LYS C    1 1 
        4  8044 2 1 13 LYS CA   C -14.352  -4.635  10.306 1.00 . B B .  79 LYS CA   1 1 
        4  8045 2 1 13 LYS CB   C -13.992  -3.474   9.362 1.00 . B B .  79 LYS CB   1 1 
        4  8046 2 1 13 LYS CD   C -11.592  -4.095   9.951 1.00 . B B .  79 LYS CD   1 1 
        4  8047 2 1 13 LYS CE   C -11.399  -3.027  11.048 1.00 . B B .  79 LYS CE   1 1 
        4  8048 2 1 13 LYS CG   C -12.538  -3.576   8.859 1.00 . B B .  79 LYS CG   1 1 
        4  8049 2 1 13 LYS H    H -13.745  -5.986   8.778 1.00 . B B .  79 LYS H    1 1 
        4  8050 2 1 13 LYS HA   H -13.835  -4.505  11.243 1.00 . B B .  79 LYS HA   1 1 
        4  8051 2 1 13 LYS HB2  H -14.668  -3.471   8.520 1.00 . B B .  79 LYS HB2  1 1 
        4  8052 2 1 13 LYS HB3  H -14.116  -2.547   9.903 1.00 . B B .  79 LYS HB3  1 1 
        4  8053 2 1 13 LYS HD2  H -11.951  -5.034  10.348 1.00 . B B .  79 LYS HD2  1 1 
        4  8054 2 1 13 LYS HD3  H -10.651  -4.275   9.454 1.00 . B B .  79 LYS HD3  1 1 
        4  8055 2 1 13 LYS HE2  H -11.535  -2.041  10.633 1.00 . B B .  79 LYS HE2  1 1 
        4  8056 2 1 13 LYS HE3  H -12.121  -3.165  11.838 1.00 . B B .  79 LYS HE3  1 1 
        4  8057 2 1 13 LYS HG2  H -12.485  -4.211   7.990 1.00 . B B .  79 LYS HG2  1 1 
        4  8058 2 1 13 LYS HG3  H -12.216  -2.590   8.560 1.00 . B B .  79 LYS HG3  1 1 
        4  8059 2 1 13 LYS HZ1  H  -9.958  -3.867  12.348 1.00 . B B .  79 LYS HZ1  1 1 
        4  8060 2 1 13 LYS HZ2  H  -9.734  -2.218  12.035 1.00 . B B .  79 LYS HZ2  1 1 
        4  8061 2 1 13 LYS HZ3  H  -9.341  -3.330  10.850 1.00 . B B .  79 LYS HZ3  1 1 
        4  8062 2 1 13 LYS N    N -13.999  -5.929   9.727 1.00 . B B .  79 LYS N    1 1 
        4  8063 2 1 13 LYS NZ   N -10.028  -3.132  11.615 1.00 . B B .  79 LYS NZ   1 1 
        4  8064 2 1 13 LYS O    O -16.299  -3.921  11.508 1.00 . B B .  79 LYS O    1 1 
        4  8065 2 1 14 LYS C    C -18.644  -4.017   9.137 1.00 . B B .  80 LYS C    1 1 
        4  8066 2 1 14 LYS CA   C -18.066  -5.290   9.732 1.00 . B B .  80 LYS CA   1 1 
        4  8067 2 1 14 LYS CB   C -18.551  -5.502  11.171 1.00 . B B .  80 LYS CB   1 1 
        4  8068 2 1 14 LYS CD   C -18.039  -6.780  13.270 1.00 . B B .  80 LYS CD   1 1 
        4  8069 2 1 14 LYS CE   C -17.077  -7.813  13.867 1.00 . B B .  80 LYS CE   1 1 
        4  8070 2 1 14 LYS CG   C -17.768  -6.670  11.776 1.00 . B B .  80 LYS CG   1 1 
        4  8071 2 1 14 LYS H    H -16.153  -5.671   8.922 1.00 . B B .  80 LYS H    1 1 
        4  8072 2 1 14 LYS HA   H -18.393  -6.122   9.124 1.00 . B B .  80 LYS HA   1 1 
        4  8073 2 1 14 LYS HB2  H -18.446  -4.604  11.757 1.00 . B B .  80 LYS HB2  1 1 
        4  8074 2 1 14 LYS HB3  H -19.599  -5.766  11.142 1.00 . B B .  80 LYS HB3  1 1 
        4  8075 2 1 14 LYS HD2  H -17.904  -5.818  13.740 1.00 . B B .  80 LYS HD2  1 1 
        4  8076 2 1 14 LYS HD3  H -19.054  -7.111  13.437 1.00 . B B .  80 LYS HD3  1 1 
        4  8077 2 1 14 LYS HE2  H -17.256  -7.868  14.929 1.00 . B B .  80 LYS HE2  1 1 
        4  8078 2 1 14 LYS HE3  H -17.222  -8.781  13.410 1.00 . B B .  80 LYS HE3  1 1 
        4  8079 2 1 14 LYS HG2  H -18.098  -7.578  11.291 1.00 . B B .  80 LYS HG2  1 1 
        4  8080 2 1 14 LYS HG3  H -16.709  -6.556  11.613 1.00 . B B .  80 LYS HG3  1 1 
        4  8081 2 1 14 LYS HZ1  H -15.619  -6.333  13.815 1.00 . B B .  80 LYS HZ1  1 1 
        4  8082 2 1 14 LYS HZ2  H -15.290  -7.553  12.704 1.00 . B B .  80 LYS HZ2  1 1 
        4  8083 2 1 14 LYS HZ3  H -15.036  -7.805  14.350 1.00 . B B .  80 LYS HZ3  1 1 
        4  8084 2 1 14 LYS N    N -16.602  -5.243   9.686 1.00 . B B .  80 LYS N    1 1 
        4  8085 2 1 14 LYS NZ   N -15.674  -7.359  13.659 1.00 . B B .  80 LYS NZ   1 1 
        4  8086 2 1 14 LYS O    O -19.819  -3.706   9.313 1.00 . B B .  80 LYS O    1 1 
        4  8087 2 1 15 ILE C    C -18.872  -2.402   6.347 1.00 . B B .  81 ILE C    1 1 
        4  8088 2 1 15 ILE CA   C -18.201  -2.110   7.673 1.00 . B B .  81 ILE CA   1 1 
        4  8089 2 1 15 ILE CB   C -16.990  -1.166   7.514 1.00 . B B .  81 ILE CB   1 1 
        4  8090 2 1 15 ILE CD1  C -15.495  -0.017   9.132 1.00 . B B .  81 ILE CD1  1 1 
        4  8091 2 1 15 ILE CG1  C -16.927  -0.209   8.702 1.00 . B B .  81 ILE CG1  1 1 
        4  8092 2 1 15 ILE CG2  C -17.064  -0.356   6.221 1.00 . B B .  81 ILE CG2  1 1 
        4  8093 2 1 15 ILE H    H -16.916  -3.692   8.237 1.00 . B B .  81 ILE H    1 1 
        4  8094 2 1 15 ILE HA   H -18.936  -1.614   8.293 1.00 . B B .  81 ILE HA   1 1 
        4  8095 2 1 15 ILE HB   H -16.093  -1.766   7.491 1.00 . B B .  81 ILE HB   1 1 
        4  8096 2 1 15 ILE HD11 H -14.920  -0.908   8.933 1.00 . B B .  81 ILE HD11 1 1 
        4  8097 2 1 15 ILE HD12 H -15.472   0.222  10.184 1.00 . B B .  81 ILE HD12 1 1 
        4  8098 2 1 15 ILE HD13 H -15.105   0.803   8.552 1.00 . B B .  81 ILE HD13 1 1 
        4  8099 2 1 15 ILE HG12 H -17.280   0.747   8.342 1.00 . B B .  81 ILE HG12 1 1 
        4  8100 2 1 15 ILE HG13 H -17.550  -0.495   9.527 1.00 . B B .  81 ILE HG13 1 1 
        4  8101 2 1 15 ILE HG21 H -16.363   0.462   6.297 1.00 . B B .  81 ILE HG21 1 1 
        4  8102 2 1 15 ILE HG22 H -18.056   0.049   6.101 1.00 . B B .  81 ILE HG22 1 1 
        4  8103 2 1 15 ILE HG23 H -16.810  -0.972   5.373 1.00 . B B .  81 ILE HG23 1 1 
        4  8104 2 1 15 ILE N    N -17.817  -3.328   8.373 1.00 . B B .  81 ILE N    1 1 
        4  8105 2 1 15 ILE O    O -18.553  -3.388   5.669 1.00 . B B .  81 ILE O    1 1 
        4  8106 2 1 16 SER C    C -19.608  -1.108   3.592 1.00 . B B .  82 SER C    1 1 
        4  8107 2 1 16 SER CA   C -20.479  -1.645   4.713 1.00 . B B .  82 SER CA   1 1 
        4  8108 2 1 16 SER CB   C -21.817  -0.900   4.773 1.00 . B B .  82 SER CB   1 1 
        4  8109 2 1 16 SER H    H -19.933  -0.740   6.537 1.00 . B B .  82 SER H    1 1 
        4  8110 2 1 16 SER HA   H -20.677  -2.691   4.534 1.00 . B B .  82 SER HA   1 1 
        4  8111 2 1 16 SER HB2  H -22.232  -0.800   3.781 1.00 . B B .  82 SER HB2  1 1 
        4  8112 2 1 16 SER HB3  H -22.508  -1.478   5.366 1.00 . B B .  82 SER HB3  1 1 
        4  8113 2 1 16 SER HG   H -22.449   0.888   5.218 1.00 . B B .  82 SER HG   1 1 
        4  8114 2 1 16 SER N    N -19.789  -1.533   5.975 1.00 . B B .  82 SER N    1 1 
        4  8115 2 1 16 SER O    O -18.669  -0.345   3.838 1.00 . B B .  82 SER O    1 1 
        4  8116 2 1 16 SER OG   O -21.619   0.402   5.328 1.00 . B B .  82 SER OG   1 1 
        4  8117 2 1 17 GLN C    C -19.314   0.490   1.130 1.00 . B B .  83 GLN C    1 1 
        4  8118 2 1 17 GLN CA   C -19.136  -1.008   1.243 1.00 . B B .  83 GLN CA   1 1 
        4  8119 2 1 17 GLN CB   C -19.616  -1.679  -0.045 1.00 . B B .  83 GLN CB   1 1 
        4  8120 2 1 17 GLN CD   C -19.862  -3.860  -1.195 1.00 . B B .  83 GLN CD   1 1 
        4  8121 2 1 17 GLN CG   C -19.347  -3.167   0.047 1.00 . B B .  83 GLN CG   1 1 
        4  8122 2 1 17 GLN H    H -20.679  -2.079   2.227 1.00 . B B .  83 GLN H    1 1 
        4  8123 2 1 17 GLN HA   H -18.088  -1.233   1.388 1.00 . B B .  83 GLN HA   1 1 
        4  8124 2 1 17 GLN HB2  H -20.675  -1.527  -0.184 1.00 . B B .  83 GLN HB2  1 1 
        4  8125 2 1 17 GLN HB3  H -19.085  -1.307  -0.912 1.00 . B B .  83 GLN HB3  1 1 
        4  8126 2 1 17 GLN HE21 H -18.258  -4.981  -1.395 1.00 . B B .  83 GLN HE21 1 1 
        4  8127 2 1 17 GLN HE22 H -19.464  -5.209  -2.576 1.00 . B B .  83 GLN HE22 1 1 
        4  8128 2 1 17 GLN HG2  H -18.285  -3.317   0.168 1.00 . B B .  83 GLN HG2  1 1 
        4  8129 2 1 17 GLN HG3  H -19.873  -3.537   0.911 1.00 . B B .  83 GLN HG3  1 1 
        4  8130 2 1 17 GLN N    N -19.908  -1.487   2.374 1.00 . B B .  83 GLN N    1 1 
        4  8131 2 1 17 GLN NE2  N -19.138  -4.758  -1.768 1.00 . B B .  83 GLN NE2  1 1 
        4  8132 2 1 17 GLN O    O -18.396   1.215   0.755 1.00 . B B .  83 GLN O    1 1 
        4  8133 2 1 17 GLN OE1  O -20.971  -3.565  -1.653 1.00 . B B .  83 GLN OE1  1 1 
        4  8134 2 1 18 SER C    C -20.086   3.254   2.063 1.00 . B B .  84 SER C    1 1 
        4  8135 2 1 18 SER CA   C -20.907   2.310   1.181 1.00 . B B .  84 SER CA   1 1 
        4  8136 2 1 18 SER CB   C -22.393   2.476   1.503 1.00 . B B .  84 SER CB   1 1 
        4  8137 2 1 18 SER H    H -21.234   0.282   1.603 1.00 . B B .  84 SER H    1 1 
        4  8138 2 1 18 SER HA   H -20.759   2.592   0.149 1.00 . B B .  84 SER HA   1 1 
        4  8139 2 1 18 SER HB2  H -22.510   2.619   2.565 1.00 . B B .  84 SER HB2  1 1 
        4  8140 2 1 18 SER HB3  H -22.773   3.351   0.996 1.00 . B B .  84 SER HB3  1 1 
        4  8141 2 1 18 SER HG   H -23.945   1.351   1.598 1.00 . B B .  84 SER HG   1 1 
        4  8142 2 1 18 SER N    N -20.535   0.927   1.370 1.00 . B B .  84 SER N    1 1 
        4  8143 2 1 18 SER O    O -19.584   4.270   1.580 1.00 . B B .  84 SER O    1 1 
        4  8144 2 1 18 SER OG   O -23.106   1.294   1.117 1.00 . B B .  84 SER OG   1 1 
        4  8145 2 1 19 GLU C    C -17.717   3.802   3.914 1.00 . B B .  85 GLU C    1 1 
        4  8146 2 1 19 GLU CA   C -19.202   3.823   4.227 1.00 . B B .  85 GLU CA   1 1 
        4  8147 2 1 19 GLU CB   C -19.509   3.604   5.729 1.00 . B B .  85 GLU CB   1 1 
        4  8148 2 1 19 GLU CD   C -18.856   2.450   7.803 1.00 . B B .  85 GLU CD   1 1 
        4  8149 2 1 19 GLU CG   C -18.846   2.354   6.290 1.00 . B B .  85 GLU CG   1 1 
        4  8150 2 1 19 GLU H    H -20.349   2.115   3.715 1.00 . B B .  85 GLU H    1 1 
        4  8151 2 1 19 GLU HA   H -19.525   4.818   3.959 1.00 . B B .  85 GLU HA   1 1 
        4  8152 2 1 19 GLU HB2  H -19.163   4.445   6.307 1.00 . B B .  85 GLU HB2  1 1 
        4  8153 2 1 19 GLU HB3  H -20.573   3.509   5.888 1.00 . B B .  85 GLU HB3  1 1 
        4  8154 2 1 19 GLU HG2  H -19.421   1.492   5.988 1.00 . B B .  85 GLU HG2  1 1 
        4  8155 2 1 19 GLU HG3  H -17.831   2.220   5.955 1.00 . B B .  85 GLU HG3  1 1 
        4  8156 2 1 19 GLU N    N -19.945   2.930   3.354 1.00 . B B .  85 GLU N    1 1 
        4  8157 2 1 19 GLU O    O -17.110   4.844   3.714 1.00 . B B .  85 GLU O    1 1 
        4  8158 2 1 19 GLU OE1  O -18.126   3.267   8.335 1.00 . B B .  85 GLU OE1  1 1 
        4  8159 2 1 19 GLU OE2  O -19.596   1.725   8.412 1.00 . B B .  85 GLU OE2  1 1 
        4  8160 2 1 20 LEU C    C -15.479   3.130   2.082 1.00 . B B .  86 LEU C    1 1 
        4  8161 2 1 20 LEU CA   C -15.762   2.448   3.408 1.00 . B B .  86 LEU CA   1 1 
        4  8162 2 1 20 LEU CB   C -15.400   0.960   3.312 1.00 . B B .  86 LEU CB   1 1 
        4  8163 2 1 20 LEU CD1  C -13.025   1.248   4.106 1.00 . B B .  86 LEU CD1  1 1 
        4  8164 2 1 20 LEU CD2  C -13.617  -0.663   2.606 1.00 . B B .  86 LEU CD2  1 1 
        4  8165 2 1 20 LEU CG   C -13.912   0.796   2.945 1.00 . B B .  86 LEU CG   1 1 
        4  8166 2 1 20 LEU H    H -17.747   1.837   3.903 1.00 . B B .  86 LEU H    1 1 
        4  8167 2 1 20 LEU HA   H -15.156   2.903   4.174 1.00 . B B .  86 LEU HA   1 1 
        4  8168 2 1 20 LEU HB2  H -15.594   0.487   4.262 1.00 . B B .  86 LEU HB2  1 1 
        4  8169 2 1 20 LEU HB3  H -16.011   0.504   2.549 1.00 . B B .  86 LEU HB3  1 1 
        4  8170 2 1 20 LEU HD11 H -13.509   1.060   5.053 1.00 . B B .  86 LEU HD11 1 1 
        4  8171 2 1 20 LEU HD12 H -12.817   2.301   3.995 1.00 . B B .  86 LEU HD12 1 1 
        4  8172 2 1 20 LEU HD13 H -12.086   0.715   4.069 1.00 . B B .  86 LEU HD13 1 1 
        4  8173 2 1 20 LEU HD21 H -14.331  -1.018   1.878 1.00 . B B .  86 LEU HD21 1 1 
        4  8174 2 1 20 LEU HD22 H -13.668  -1.267   3.500 1.00 . B B .  86 LEU HD22 1 1 
        4  8175 2 1 20 LEU HD23 H -12.624  -0.724   2.188 1.00 . B B .  86 LEU HD23 1 1 
        4  8176 2 1 20 LEU HG   H -13.667   1.428   2.107 1.00 . B B .  86 LEU HG   1 1 
        4  8177 2 1 20 LEU N    N -17.170   2.608   3.751 1.00 . B B .  86 LEU N    1 1 
        4  8178 2 1 20 LEU O    O -14.502   3.871   1.955 1.00 . B B .  86 LEU O    1 1 
        4  8179 2 1 21 ALA C    C -16.205   5.145   0.108 1.00 . B B .  87 ALA C    1 1 
        4  8180 2 1 21 ALA CA   C -16.220   3.650  -0.153 1.00 . B B .  87 ALA CA   1 1 
        4  8181 2 1 21 ALA CB   C -17.364   3.298  -1.106 1.00 . B B .  87 ALA CB   1 1 
        4  8182 2 1 21 ALA H    H -17.167   2.403   1.279 1.00 . B B .  87 ALA H    1 1 
        4  8183 2 1 21 ALA HA   H -15.279   3.365  -0.602 1.00 . B B .  87 ALA HA   1 1 
        4  8184 2 1 21 ALA HB1  H -17.046   3.514  -2.114 1.00 . B B .  87 ALA HB1  1 1 
        4  8185 2 1 21 ALA HB2  H -18.238   3.888  -0.869 1.00 . B B .  87 ALA HB2  1 1 
        4  8186 2 1 21 ALA HB3  H -17.605   2.250  -1.030 1.00 . B B .  87 ALA HB3  1 1 
        4  8187 2 1 21 ALA N    N -16.372   2.955   1.116 1.00 . B B .  87 ALA N    1 1 
        4  8188 2 1 21 ALA O    O -15.355   5.879  -0.417 1.00 . B B .  87 ALA O    1 1 
        4  8189 2 1 22 ALA C    C -15.819   7.322   2.163 1.00 . B B .  88 ALA C    1 1 
        4  8190 2 1 22 ALA CA   C -17.110   6.953   1.445 1.00 . B B .  88 ALA CA   1 1 
        4  8191 2 1 22 ALA CB   C -18.318   7.218   2.352 1.00 . B B .  88 ALA CB   1 1 
        4  8192 2 1 22 ALA H    H -17.663   4.923   1.457 1.00 . B B .  88 ALA H    1 1 
        4  8193 2 1 22 ALA HA   H -17.201   7.565   0.562 1.00 . B B .  88 ALA HA   1 1 
        4  8194 2 1 22 ALA HB1  H -18.109   6.879   3.357 1.00 . B B .  88 ALA HB1  1 1 
        4  8195 2 1 22 ALA HB2  H -19.190   6.705   1.974 1.00 . B B .  88 ALA HB2  1 1 
        4  8196 2 1 22 ALA HB3  H -18.506   8.281   2.374 1.00 . B B .  88 ALA HB3  1 1 
        4  8197 2 1 22 ALA N    N -17.075   5.571   1.015 1.00 . B B .  88 ALA N    1 1 
        4  8198 2 1 22 ALA O    O -15.331   8.443   2.023 1.00 . B B .  88 ALA O    1 1 
        4  8199 2 1 23 LEU C    C -12.936   6.924   2.671 1.00 . B B .  89 LEU C    1 1 
        4  8200 2 1 23 LEU CA   C -14.034   6.636   3.680 1.00 . B B .  89 LEU CA   1 1 
        4  8201 2 1 23 LEU CB   C -13.609   5.382   4.478 1.00 . B B .  89 LEU CB   1 1 
        4  8202 2 1 23 LEU CD1  C -14.235   3.727   6.262 1.00 . B B .  89 LEU CD1  1 1 
        4  8203 2 1 23 LEU CD2  C -14.928   6.109   6.491 1.00 . B B .  89 LEU CD2  1 1 
        4  8204 2 1 23 LEU CG   C -14.668   4.984   5.513 1.00 . B B .  89 LEU CG   1 1 
        4  8205 2 1 23 LEU H    H -15.741   5.519   3.014 1.00 . B B .  89 LEU H    1 1 
        4  8206 2 1 23 LEU HA   H -14.147   7.476   4.350 1.00 . B B .  89 LEU HA   1 1 
        4  8207 2 1 23 LEU HB2  H -13.427   4.567   3.795 1.00 . B B .  89 LEU HB2  1 1 
        4  8208 2 1 23 LEU HB3  H -12.683   5.610   4.981 1.00 . B B .  89 LEU HB3  1 1 
        4  8209 2 1 23 LEU HD11 H -13.548   3.152   5.660 1.00 . B B .  89 LEU HD11 1 1 
        4  8210 2 1 23 LEU HD12 H -15.112   3.130   6.463 1.00 . B B .  89 LEU HD12 1 1 
        4  8211 2 1 23 LEU HD13 H -13.773   3.997   7.200 1.00 . B B .  89 LEU HD13 1 1 
        4  8212 2 1 23 LEU HD21 H -15.695   6.724   6.049 1.00 . B B .  89 LEU HD21 1 1 
        4  8213 2 1 23 LEU HD22 H -14.034   6.680   6.692 1.00 . B B .  89 LEU HD22 1 1 
        4  8214 2 1 23 LEU HD23 H -15.311   5.647   7.388 1.00 . B B .  89 LEU HD23 1 1 
        4  8215 2 1 23 LEU HG   H -15.580   4.719   5.015 1.00 . B B .  89 LEU HG   1 1 
        4  8216 2 1 23 LEU N    N -15.271   6.379   2.937 1.00 . B B .  89 LEU N    1 1 
        4  8217 2 1 23 LEU O    O -12.152   7.862   2.812 1.00 . B B .  89 LEU O    1 1 
        4  8218 2 1 24 LEU C    C -12.332   7.490  -0.303 1.00 . B B .  90 LEU C    1 1 
        4  8219 2 1 24 LEU CA   C -11.997   6.282   0.519 1.00 . B B .  90 LEU CA   1 1 
        4  8220 2 1 24 LEU CB   C -11.941   5.031  -0.353 1.00 . B B .  90 LEU CB   1 1 
        4  8221 2 1 24 LEU CD1  C -10.881   4.045   1.718 1.00 . B B .  90 LEU CD1  1 1 
        4  8222 2 1 24 LEU CD2  C -11.132   2.664  -0.368 1.00 . B B .  90 LEU CD2  1 1 
        4  8223 2 1 24 LEU CG   C -10.864   4.070   0.179 1.00 . B B .  90 LEU CG   1 1 
        4  8224 2 1 24 LEU H    H -13.607   5.412   1.585 1.00 . B B .  90 LEU H    1 1 
        4  8225 2 1 24 LEU HA   H -11.013   6.460   0.917 1.00 . B B .  90 LEU HA   1 1 
        4  8226 2 1 24 LEU HB2  H -12.908   4.549  -0.331 1.00 . B B .  90 LEU HB2  1 1 
        4  8227 2 1 24 LEU HB3  H -11.702   5.308  -1.369 1.00 . B B .  90 LEU HB3  1 1 
        4  8228 2 1 24 LEU HD11 H -10.540   4.993   2.110 1.00 . B B .  90 LEU HD11 1 1 
        4  8229 2 1 24 LEU HD12 H -10.220   3.277   2.088 1.00 . B B .  90 LEU HD12 1 1 
        4  8230 2 1 24 LEU HD13 H -11.884   3.856   2.071 1.00 . B B .  90 LEU HD13 1 1 
        4  8231 2 1 24 LEU HD21 H -11.615   2.057   0.382 1.00 . B B .  90 LEU HD21 1 1 
        4  8232 2 1 24 LEU HD22 H -10.193   2.209  -0.643 1.00 . B B .  90 LEU HD22 1 1 
        4  8233 2 1 24 LEU HD23 H -11.765   2.712  -1.243 1.00 . B B .  90 LEU HD23 1 1 
        4  8234 2 1 24 LEU HG   H  -9.892   4.408  -0.151 1.00 . B B .  90 LEU HG   1 1 
        4  8235 2 1 24 LEU N    N -12.925   6.117   1.624 1.00 . B B .  90 LEU N    1 1 
        4  8236 2 1 24 LEU O    O -11.452   8.038  -0.984 1.00 . B B .  90 LEU O    1 1 
        4  8237 2 1 25 GLU C    C -14.330   8.284  -2.622 1.00 . B B .  91 GLU C    1 1 
        4  8238 2 1 25 GLU CA   C -14.157   8.849  -1.217 1.00 . B B .  91 GLU CA   1 1 
        4  8239 2 1 25 GLU CB   C -13.219  10.067  -1.249 1.00 . B B .  91 GLU CB   1 1 
        4  8240 2 1 25 GLU CD   C -12.002  11.722   0.182 1.00 . B B .  91 GLU CD   1 1 
        4  8241 2 1 25 GLU CG   C -13.036  10.616   0.176 1.00 . B B .  91 GLU CG   1 1 
        4  8242 2 1 25 GLU H    H -14.251   7.235   0.137 1.00 . B B .  91 GLU H    1 1 
        4  8243 2 1 25 GLU HA   H -15.123   9.152  -0.843 1.00 . B B .  91 GLU HA   1 1 
        4  8244 2 1 25 GLU HB2  H -12.272   9.846  -1.716 1.00 . B B .  91 GLU HB2  1 1 
        4  8245 2 1 25 GLU HB3  H -13.705  10.830  -1.838 1.00 . B B .  91 GLU HB3  1 1 
        4  8246 2 1 25 GLU HG2  H -13.985  10.979   0.543 1.00 . B B .  91 GLU HG2  1 1 
        4  8247 2 1 25 GLU HG3  H -12.717   9.824   0.840 1.00 . B B .  91 GLU HG3  1 1 
        4  8248 2 1 25 GLU N    N -13.619   7.808  -0.352 1.00 . B B .  91 GLU N    1 1 
        4  8249 2 1 25 GLU O    O -14.141   8.983  -3.626 1.00 . B B .  91 GLU O    1 1 
        4  8250 2 1 25 GLU OE1  O -10.936  11.508  -0.367 1.00 . B B .  91 GLU OE1  1 1 
        4  8251 2 1 25 GLU OE2  O -12.273  12.760   0.744 1.00 . B B .  91 GLU OE2  1 1 
        4  8252 2 1 26 VAL C    C -16.311   5.640  -3.879 1.00 . B B .  92 VAL C    1 1 
        4  8253 2 1 26 VAL CA   C -14.941   6.306  -3.926 1.00 . B B .  92 VAL CA   1 1 
        4  8254 2 1 26 VAL CB   C -13.842   5.261  -4.176 1.00 . B B .  92 VAL CB   1 1 
        4  8255 2 1 26 VAL CG1  C -12.475   5.957  -4.242 1.00 . B B .  92 VAL CG1  1 1 
        4  8256 2 1 26 VAL CG2  C -13.834   4.224  -3.048 1.00 . B B .  92 VAL CG2  1 1 
        4  8257 2 1 26 VAL H    H -14.864   6.533  -1.832 1.00 . B B .  92 VAL H    1 1 
        4  8258 2 1 26 VAL HA   H -14.940   7.018  -4.739 1.00 . B B .  92 VAL HA   1 1 
        4  8259 2 1 26 VAL HB   H -14.041   4.779  -5.122 1.00 . B B .  92 VAL HB   1 1 
        4  8260 2 1 26 VAL HG11 H -11.695   5.213  -4.329 1.00 . B B .  92 VAL HG11 1 1 
        4  8261 2 1 26 VAL HG12 H -12.308   6.539  -3.347 1.00 . B B .  92 VAL HG12 1 1 
        4  8262 2 1 26 VAL HG13 H -12.435   6.611  -5.101 1.00 . B B .  92 VAL HG13 1 1 
        4  8263 2 1 26 VAL HG21 H -14.620   3.502  -3.208 1.00 . B B .  92 VAL HG21 1 1 
        4  8264 2 1 26 VAL HG22 H -13.987   4.714  -2.098 1.00 . B B .  92 VAL HG22 1 1 
        4  8265 2 1 26 VAL HG23 H -12.884   3.712  -3.029 1.00 . B B .  92 VAL HG23 1 1 
        4  8266 2 1 26 VAL N    N -14.706   7.012  -2.676 1.00 . B B .  92 VAL N    1 1 
        4  8267 2 1 26 VAL O    O -16.960   5.641  -2.832 1.00 . B B .  92 VAL O    1 1 
        4  8268 2 1 27 SER C    C -18.189   3.233  -4.370 1.00 . B B .  93 SER C    1 1 
        4  8269 2 1 27 SER CA   C -18.127   4.589  -5.072 1.00 . B B .  93 SER CA   1 1 
        4  8270 2 1 27 SER CB   C -18.600   4.454  -6.526 1.00 . B B .  93 SER CB   1 1 
        4  8271 2 1 27 SER H    H -16.271   5.243  -5.842 1.00 . B B .  93 SER H    1 1 
        4  8272 2 1 27 SER HA   H -18.803   5.260  -4.563 1.00 . B B .  93 SER HA   1 1 
        4  8273 2 1 27 SER HB2  H -19.635   4.146  -6.531 1.00 . B B .  93 SER HB2  1 1 
        4  8274 2 1 27 SER HB3  H -18.536   5.415  -7.017 1.00 . B B .  93 SER HB3  1 1 
        4  8275 2 1 27 SER HG   H -18.302   3.317  -8.031 1.00 . B B .  93 SER HG   1 1 
        4  8276 2 1 27 SER N    N -16.793   5.166  -5.016 1.00 . B B .  93 SER N    1 1 
        4  8277 2 1 27 SER O    O -17.190   2.501  -4.294 1.00 . B B .  93 SER O    1 1 
        4  8278 2 1 27 SER OG   O -17.816   3.468  -7.206 1.00 . B B .  93 SER OG   1 1 
        4  8279 2 1 28 ARG C    C -19.254   0.486  -4.339 1.00 . B B .  94 ARG C    1 1 
        4  8280 2 1 28 ARG CA   C -19.625   1.571  -3.338 1.00 . B B .  94 ARG CA   1 1 
        4  8281 2 1 28 ARG CB   C -21.103   1.481  -2.945 1.00 . B B .  94 ARG CB   1 1 
        4  8282 2 1 28 ARG CD   C -22.821   0.338  -1.580 1.00 . B B .  94 ARG CD   1 1 
        4  8283 2 1 28 ARG CG   C -21.354   0.303  -2.002 1.00 . B B .  94 ARG CG   1 1 
        4  8284 2 1 28 ARG CZ   C -24.867   0.863  -2.809 1.00 . B B .  94 ARG CZ   1 1 
        4  8285 2 1 28 ARG H    H -20.155   3.452  -4.074 1.00 . B B .  94 ARG H    1 1 
        4  8286 2 1 28 ARG HA   H -19.015   1.459  -2.453 1.00 . B B .  94 ARG HA   1 1 
        4  8287 2 1 28 ARG HB2  H -21.393   2.401  -2.459 1.00 . B B .  94 ARG HB2  1 1 
        4  8288 2 1 28 ARG HB3  H -21.698   1.356  -3.839 1.00 . B B .  94 ARG HB3  1 1 
        4  8289 2 1 28 ARG HD2  H -23.040  -0.462  -0.889 1.00 . B B .  94 ARG HD2  1 1 
        4  8290 2 1 28 ARG HD3  H -22.972   1.297  -1.107 1.00 . B B .  94 ARG HD3  1 1 
        4  8291 2 1 28 ARG HE   H -23.409  -0.324  -3.508 1.00 . B B .  94 ARG HE   1 1 
        4  8292 2 1 28 ARG HG2  H -21.100  -0.653  -2.434 1.00 . B B .  94 ARG HG2  1 1 
        4  8293 2 1 28 ARG HG3  H -20.755   0.440  -1.113 1.00 . B B .  94 ARG HG3  1 1 
        4  8294 2 1 28 ARG HH11 H -24.769   1.670  -0.948 1.00 . B B .  94 ARG HH11 1 1 
        4  8295 2 1 28 ARG HH12 H -26.168   2.056  -1.849 1.00 . B B .  94 ARG HH12 1 1 
        4  8296 2 1 28 ARG HH21 H -25.305   0.212  -4.663 1.00 . B B .  94 ARG HH21 1 1 
        4  8297 2 1 28 ARG HH22 H -26.479   1.229  -3.955 1.00 . B B .  94 ARG HH22 1 1 
        4  8298 2 1 28 ARG N    N -19.383   2.862  -3.944 1.00 . B B .  94 ARG N    1 1 
        4  8299 2 1 28 ARG NE   N -23.693   0.225  -2.743 1.00 . B B .  94 ARG NE   1 1 
        4  8300 2 1 28 ARG NH1  N -25.291   1.574  -1.798 1.00 . B B .  94 ARG NH1  1 1 
        4  8301 2 1 28 ARG NH2  N -25.596   0.761  -3.876 1.00 . B B .  94 ARG NH2  1 1 
        4  8302 2 1 28 ARG O    O -18.629  -0.525  -3.993 1.00 . B B .  94 ARG O    1 1 
        4  8303 2 1 29 GLN C    C -17.719  -0.307  -6.789 1.00 . B B .  95 GLN C    1 1 
        4  8304 2 1 29 GLN CA   C -19.236  -0.200  -6.660 1.00 . B B .  95 GLN CA   1 1 
        4  8305 2 1 29 GLN CB   C -19.847   0.227  -7.987 1.00 . B B .  95 GLN CB   1 1 
        4  8306 2 1 29 GLN CD   C -21.976   0.481  -9.238 1.00 . B B .  95 GLN CD   1 1 
        4  8307 2 1 29 GLN CG   C -21.364   0.060  -7.922 1.00 . B B .  95 GLN CG   1 1 
        4  8308 2 1 29 GLN H    H -20.056   1.562  -5.812 1.00 . B B .  95 GLN H    1 1 
        4  8309 2 1 29 GLN HA   H -19.639  -1.163  -6.386 1.00 . B B .  95 GLN HA   1 1 
        4  8310 2 1 29 GLN HB2  H -19.595   1.255  -8.205 1.00 . B B .  95 GLN HB2  1 1 
        4  8311 2 1 29 GLN HB3  H -19.460  -0.405  -8.771 1.00 . B B .  95 GLN HB3  1 1 
        4  8312 2 1 29 GLN HE21 H -22.108   2.373  -8.725 1.00 . B B .  95 GLN HE21 1 1 
        4  8313 2 1 29 GLN HE22 H -22.668   2.014 -10.281 1.00 . B B .  95 GLN HE22 1 1 
        4  8314 2 1 29 GLN HG2  H -21.600  -0.975  -7.729 1.00 . B B .  95 GLN HG2  1 1 
        4  8315 2 1 29 GLN HG3  H -21.777   0.662  -7.125 1.00 . B B .  95 GLN HG3  1 1 
        4  8316 2 1 29 GLN N    N -19.592   0.724  -5.595 1.00 . B B .  95 GLN N    1 1 
        4  8317 2 1 29 GLN NE2  N -22.277   1.718  -9.434 1.00 . B B .  95 GLN NE2  1 1 
        4  8318 2 1 29 GLN O    O -17.182  -1.395  -7.013 1.00 . B B .  95 GLN O    1 1 
        4  8319 2 1 29 GLN OE1  O -22.166  -0.350 -10.127 1.00 . B B .  95 GLN OE1  1 1 
        4  8320 2 1 30 THR C    C -15.047  -0.168  -5.580 1.00 . B B .  96 THR C    1 1 
        4  8321 2 1 30 THR CA   C -15.577   0.809  -6.626 1.00 . B B .  96 THR CA   1 1 
        4  8322 2 1 30 THR CB   C -15.038   2.236  -6.376 1.00 . B B .  96 THR CB   1 1 
        4  8323 2 1 30 THR CG2  C -13.504   2.240  -6.408 1.00 . B B .  96 THR CG2  1 1 
        4  8324 2 1 30 THR H    H -17.499   1.642  -6.362 1.00 . B B .  96 THR H    1 1 
        4  8325 2 1 30 THR HA   H -15.258   0.475  -7.603 1.00 . B B .  96 THR HA   1 1 
        4  8326 2 1 30 THR HB   H -15.359   2.582  -5.406 1.00 . B B .  96 THR HB   1 1 
        4  8327 2 1 30 THR HG1  H -16.491   3.210  -7.251 1.00 . B B .  96 THR HG1  1 1 
        4  8328 2 1 30 THR HG21 H -13.146   2.332  -7.422 1.00 . B B .  96 THR HG21 1 1 
        4  8329 2 1 30 THR HG22 H -13.108   1.333  -5.974 1.00 . B B .  96 THR HG22 1 1 
        4  8330 2 1 30 THR HG23 H -13.131   3.075  -5.835 1.00 . B B .  96 THR HG23 1 1 
        4  8331 2 1 30 THR N    N -17.028   0.810  -6.579 1.00 . B B .  96 THR N    1 1 
        4  8332 2 1 30 THR O    O -14.211  -1.031  -5.891 1.00 . B B .  96 THR O    1 1 
        4  8333 2 1 30 THR OG1  O -15.526   3.110  -7.391 1.00 . B B .  96 THR OG1  1 1 
        4  8334 2 1 31 ILE C    C -15.682  -2.463  -3.784 1.00 . B B .  97 ILE C    1 1 
        4  8335 2 1 31 ILE CA   C -15.291  -1.069  -3.333 1.00 . B B .  97 ILE CA   1 1 
        4  8336 2 1 31 ILE CB   C -16.027  -0.705  -2.028 1.00 . B B .  97 ILE CB   1 1 
        4  8337 2 1 31 ILE CD1  C -14.014   0.539  -1.165 1.00 . B B .  97 ILE CD1  1 1 
        4  8338 2 1 31 ILE CG1  C -15.507   0.638  -1.489 1.00 . B B .  97 ILE CG1  1 1 
        4  8339 2 1 31 ILE CG2  C -15.794  -1.795  -0.970 1.00 . B B .  97 ILE CG2  1 1 
        4  8340 2 1 31 ILE H    H -16.348   0.532  -4.235 1.00 . B B .  97 ILE H    1 1 
        4  8341 2 1 31 ILE HA   H -14.231  -1.126  -3.138 1.00 . B B .  97 ILE HA   1 1 
        4  8342 2 1 31 ILE HB   H -17.088  -0.637  -2.225 1.00 . B B .  97 ILE HB   1 1 
        4  8343 2 1 31 ILE HD11 H -13.791  -0.403  -0.687 1.00 . B B .  97 ILE HD11 1 1 
        4  8344 2 1 31 ILE HD12 H -13.751   1.345  -0.498 1.00 . B B .  97 ILE HD12 1 1 
        4  8345 2 1 31 ILE HD13 H -13.436   0.625  -2.072 1.00 . B B .  97 ILE HD13 1 1 
        4  8346 2 1 31 ILE HG12 H -15.667   1.419  -2.219 1.00 . B B .  97 ILE HG12 1 1 
        4  8347 2 1 31 ILE HG13 H -16.045   0.881  -0.582 1.00 . B B .  97 ILE HG13 1 1 
        4  8348 2 1 31 ILE HG21 H -16.050  -1.407   0.004 1.00 . B B .  97 ILE HG21 1 1 
        4  8349 2 1 31 ILE HG22 H -14.756  -2.093  -0.964 1.00 . B B .  97 ILE HG22 1 1 
        4  8350 2 1 31 ILE HG23 H -16.406  -2.659  -1.179 1.00 . B B .  97 ILE HG23 1 1 
        4  8351 2 1 31 ILE N    N -15.627  -0.115  -4.384 1.00 . B B .  97 ILE N    1 1 
        4  8352 2 1 31 ILE O    O -14.894  -3.401  -3.680 1.00 . B B .  97 ILE O    1 1 
        4  8353 2 1 32 ASN C    C -16.339  -4.426  -5.874 1.00 . B B .  98 ASN C    1 1 
        4  8354 2 1 32 ASN CA   C -17.307  -3.886  -4.850 1.00 . B B .  98 ASN CA   1 1 
        4  8355 2 1 32 ASN CB   C -18.694  -3.789  -5.486 1.00 . B B .  98 ASN CB   1 1 
        4  8356 2 1 32 ASN CG   C -19.761  -3.840  -4.418 1.00 . B B .  98 ASN CG   1 1 
        4  8357 2 1 32 ASN H    H -17.421  -1.786  -4.475 1.00 . B B .  98 ASN H    1 1 
        4  8358 2 1 32 ASN HA   H -17.379  -4.507  -3.968 1.00 . B B .  98 ASN HA   1 1 
        4  8359 2 1 32 ASN HB2  H -18.769  -2.883  -6.062 1.00 . B B .  98 ASN HB2  1 1 
        4  8360 2 1 32 ASN HB3  H -18.831  -4.619  -6.161 1.00 . B B .  98 ASN HB3  1 1 
        4  8361 2 1 32 ASN HD21 H -19.859  -1.873  -4.179 1.00 . B B .  98 ASN HD21 1 1 
        4  8362 2 1 32 ASN HD22 H -20.888  -2.798  -3.195 1.00 . B B .  98 ASN HD22 1 1 
        4  8363 2 1 32 ASN N    N -16.861  -2.586  -4.373 1.00 . B B .  98 ASN N    1 1 
        4  8364 2 1 32 ASN ND2  N -20.202  -2.745  -3.895 1.00 . B B .  98 ASN ND2  1 1 
        4  8365 2 1 32 ASN O    O -15.937  -5.586  -5.808 1.00 . B B .  98 ASN O    1 1 
        4  8366 2 1 32 ASN OD1  O -20.187  -4.931  -4.030 1.00 . B B .  98 ASN OD1  1 1 
        4  8367 2 1 33 GLY C    C -13.650  -4.427  -7.088 1.00 . B B .  99 GLY C    1 1 
        4  8368 2 1 33 GLY CA   C -14.914  -3.949  -7.774 1.00 . B B .  99 GLY CA   1 1 
        4  8369 2 1 33 GLY H    H -16.223  -2.631  -6.731 1.00 . B B .  99 GLY H    1 1 
        4  8370 2 1 33 GLY HA2  H -15.321  -4.745  -8.379 1.00 . B B .  99 GLY HA2  1 1 
        4  8371 2 1 33 GLY HA3  H -14.675  -3.098  -8.392 1.00 . B B .  99 GLY HA3  1 1 
        4  8372 2 1 33 GLY N    N -15.896  -3.560  -6.771 1.00 . B B .  99 GLY N    1 1 
        4  8373 2 1 33 GLY O    O -13.056  -5.443  -7.478 1.00 . B B .  99 GLY O    1 1 
        4  8374 2 1 34 ILE C    C -12.415  -5.491  -4.571 1.00 . B B . 100 ILE C    1 1 
        4  8375 2 1 34 ILE CA   C -12.148  -4.129  -5.212 1.00 . B B . 100 ILE CA   1 1 
        4  8376 2 1 34 ILE CB   C -11.861  -3.060  -4.138 1.00 . B B . 100 ILE CB   1 1 
        4  8377 2 1 34 ILE CD1  C -11.321  -0.633  -3.797 1.00 . B B . 100 ILE CD1  1 1 
        4  8378 2 1 34 ILE CG1  C -11.374  -1.774  -4.819 1.00 . B B . 100 ILE CG1  1 1 
        4  8379 2 1 34 ILE CG2  C -10.787  -3.559  -3.164 1.00 . B B . 100 ILE CG2  1 1 
        4  8380 2 1 34 ILE H    H -13.830  -2.976  -5.726 1.00 . B B . 100 ILE H    1 1 
        4  8381 2 1 34 ILE HA   H -11.281  -4.227  -5.850 1.00 . B B . 100 ILE HA   1 1 
        4  8382 2 1 34 ILE HB   H -12.761  -2.857  -3.577 1.00 . B B . 100 ILE HB   1 1 
        4  8383 2 1 34 ILE HD11 H -11.262  -1.022  -2.790 1.00 . B B . 100 ILE HD11 1 1 
        4  8384 2 1 34 ILE HD12 H -12.210  -0.027  -3.897 1.00 . B B . 100 ILE HD12 1 1 
        4  8385 2 1 34 ILE HD13 H -10.453  -0.024  -3.992 1.00 . B B . 100 ILE HD13 1 1 
        4  8386 2 1 34 ILE HG12 H -10.402  -1.934  -5.260 1.00 . B B . 100 ILE HG12 1 1 
        4  8387 2 1 34 ILE HG13 H -12.052  -1.506  -5.611 1.00 . B B . 100 ILE HG13 1 1 
        4  8388 2 1 34 ILE HG21 H -11.254  -4.181  -2.416 1.00 . B B . 100 ILE HG21 1 1 
        4  8389 2 1 34 ILE HG22 H -10.326  -2.714  -2.676 1.00 . B B . 100 ILE HG22 1 1 
        4  8390 2 1 34 ILE HG23 H -10.040  -4.131  -3.694 1.00 . B B . 100 ILE HG23 1 1 
        4  8391 2 1 34 ILE N    N -13.283  -3.735  -6.020 1.00 . B B . 100 ILE N    1 1 
        4  8392 2 1 34 ILE O    O -11.548  -6.364  -4.564 1.00 . B B . 100 ILE O    1 1 
        4  8393 2 1 35 GLU C    C -13.941  -8.070  -4.434 1.00 . B B . 101 GLU C    1 1 
        4  8394 2 1 35 GLU CA   C -13.961  -6.951  -3.406 1.00 . B B . 101 GLU CA   1 1 
        4  8395 2 1 35 GLU CB   C -15.338  -6.901  -2.730 1.00 . B B . 101 GLU CB   1 1 
        4  8396 2 1 35 GLU CD   C -16.523  -5.907  -0.739 1.00 . B B . 101 GLU CD   1 1 
        4  8397 2 1 35 GLU CG   C -15.380  -5.744  -1.727 1.00 . B B . 101 GLU CG   1 1 
        4  8398 2 1 35 GLU H    H -14.278  -4.948  -4.065 1.00 . B B . 101 GLU H    1 1 
        4  8399 2 1 35 GLU HA   H -13.209  -7.155  -2.657 1.00 . B B . 101 GLU HA   1 1 
        4  8400 2 1 35 GLU HB2  H -16.101  -6.762  -3.483 1.00 . B B . 101 GLU HB2  1 1 
        4  8401 2 1 35 GLU HB3  H -15.527  -7.830  -2.218 1.00 . B B . 101 GLU HB3  1 1 
        4  8402 2 1 35 GLU HG2  H -14.441  -5.494  -1.256 1.00 . B B . 101 GLU HG2  1 1 
        4  8403 2 1 35 GLU HG3  H -15.628  -4.897  -2.347 1.00 . B B . 101 GLU HG3  1 1 
        4  8404 2 1 35 GLU N    N -13.623  -5.680  -4.042 1.00 . B B . 101 GLU N    1 1 
        4  8405 2 1 35 GLU O    O -13.456  -9.181  -4.164 1.00 . B B . 101 GLU O    1 1 
        4  8406 2 1 35 GLU OE1  O -17.107  -6.972  -0.669 1.00 . B B . 101 GLU OE1  1 1 
        4  8407 2 1 35 GLU OE2  O -16.802  -4.971  -0.056 1.00 . B B . 101 GLU OE2  1 1 
        4  8408 2 1 36 LYS C    C -13.040  -8.866  -7.265 1.00 . B B . 102 LYS C    1 1 
        4  8409 2 1 36 LYS CA   C -14.444  -8.756  -6.689 1.00 . B B . 102 LYS CA   1 1 
        4  8410 2 1 36 LYS CB   C -15.457  -8.415  -7.798 1.00 . B B . 102 LYS CB   1 1 
        4  8411 2 1 36 LYS CD   C -17.105  -8.717  -5.879 1.00 . B B . 102 LYS CD   1 1 
        4  8412 2 1 36 LYS CE   C -18.599  -8.666  -5.565 1.00 . B B . 102 LYS CE   1 1 
        4  8413 2 1 36 LYS CG   C -16.833  -8.005  -7.215 1.00 . B B . 102 LYS CG   1 1 
        4  8414 2 1 36 LYS H    H -14.807  -6.875  -5.767 1.00 . B B . 102 LYS H    1 1 
        4  8415 2 1 36 LYS HA   H -14.686  -9.720  -6.268 1.00 . B B . 102 LYS HA   1 1 
        4  8416 2 1 36 LYS HB2  H -15.071  -7.611  -8.407 1.00 . B B . 102 LYS HB2  1 1 
        4  8417 2 1 36 LYS HB3  H -15.584  -9.283  -8.427 1.00 . B B . 102 LYS HB3  1 1 
        4  8418 2 1 36 LYS HD2  H -16.787  -9.746  -5.908 1.00 . B B . 102 LYS HD2  1 1 
        4  8419 2 1 36 LYS HD3  H -16.582  -8.219  -5.074 1.00 . B B . 102 LYS HD3  1 1 
        4  8420 2 1 36 LYS HE2  H -19.140  -9.195  -6.332 1.00 . B B . 102 LYS HE2  1 1 
        4  8421 2 1 36 LYS HE3  H -18.760  -9.146  -4.611 1.00 . B B . 102 LYS HE3  1 1 
        4  8422 2 1 36 LYS HG2  H -16.893  -6.935  -7.113 1.00 . B B . 102 LYS HG2  1 1 
        4  8423 2 1 36 LYS HG3  H -17.585  -8.304  -7.930 1.00 . B B . 102 LYS HG3  1 1 
        4  8424 2 1 36 LYS HZ1  H -20.091  -7.226  -5.557 1.00 . B B . 102 LYS HZ1  1 1 
        4  8425 2 1 36 LYS HZ2  H -18.667  -6.691  -6.277 1.00 . B B . 102 LYS HZ2  1 1 
        4  8426 2 1 36 LYS HZ3  H -18.796  -6.835  -4.575 1.00 . B B . 102 LYS HZ3  1 1 
        4  8427 2 1 36 LYS N    N -14.447  -7.777  -5.619 1.00 . B B . 102 LYS N    1 1 
        4  8428 2 1 36 LYS NZ   N -19.052  -7.250  -5.493 1.00 . B B . 102 LYS NZ   1 1 
        4  8429 2 1 36 LYS O    O -12.764  -9.709  -8.123 1.00 . B B . 102 LYS O    1 1 
        4  8430 2 1 37 ASN C    C -10.593  -7.736  -8.647 1.00 . B B . 103 ASN C    1 1 
        4  8431 2 1 37 ASN CA   C -10.750  -8.003  -7.167 1.00 . B B . 103 ASN CA   1 1 
        4  8432 2 1 37 ASN CB   C -10.043  -9.306  -6.782 1.00 . B B . 103 ASN CB   1 1 
        4  8433 2 1 37 ASN CG   C  -9.929  -9.396  -5.271 1.00 . B B . 103 ASN CG   1 1 
        4  8434 2 1 37 ASN H    H -12.438  -7.392  -6.062 1.00 . B B . 103 ASN H    1 1 
        4  8435 2 1 37 ASN HA   H -10.269  -7.196  -6.633 1.00 . B B . 103 ASN HA   1 1 
        4  8436 2 1 37 ASN HB2  H -10.600 -10.145  -7.168 1.00 . B B . 103 ASN HB2  1 1 
        4  8437 2 1 37 ASN HB3  H  -9.051  -9.313  -7.211 1.00 . B B . 103 ASN HB3  1 1 
        4  8438 2 1 37 ASN HD21 H -10.327 -11.329  -5.206 1.00 . B B . 103 ASN HD21 1 1 
        4  8439 2 1 37 ASN HD22 H -10.034 -10.589  -3.706 1.00 . B B . 103 ASN HD22 1 1 
        4  8440 2 1 37 ASN N    N -12.150  -8.018  -6.759 1.00 . B B . 103 ASN N    1 1 
        4  8441 2 1 37 ASN ND2  N -10.113 -10.530  -4.680 1.00 . B B . 103 ASN ND2  1 1 
        4  8442 2 1 37 ASN O    O  -9.668  -8.254  -9.287 1.00 . B B . 103 ASN O    1 1 
        4  8443 2 1 37 ASN OD1  O  -9.665  -8.394  -4.610 1.00 . B B . 103 ASN OD1  1 1 
        4  8444 2 1 38 LYS C    C  -9.973  -5.797 -10.781 1.00 . B B . 104 LYS C    1 1 
        4  8445 2 1 38 LYS CA   C -11.315  -6.478 -10.581 1.00 . B B . 104 LYS CA   1 1 
        4  8446 2 1 38 LYS CB   C -12.440  -5.516 -10.987 1.00 . B B . 104 LYS CB   1 1 
        4  8447 2 1 38 LYS CD   C -14.901  -5.269 -11.404 1.00 . B B . 104 LYS CD   1 1 
        4  8448 2 1 38 LYS CE   C -16.277  -5.946 -11.290 1.00 . B B . 104 LYS CE   1 1 
        4  8449 2 1 38 LYS CG   C -13.792  -6.244 -10.967 1.00 . B B . 104 LYS CG   1 1 
        4  8450 2 1 38 LYS H    H -12.116  -6.451  -8.604 1.00 . B B . 104 LYS H    1 1 
        4  8451 2 1 38 LYS HA   H -11.358  -7.362 -11.200 1.00 . B B . 104 LYS HA   1 1 
        4  8452 2 1 38 LYS HB2  H -12.465  -4.679 -10.304 1.00 . B B . 104 LYS HB2  1 1 
        4  8453 2 1 38 LYS HB3  H -12.245  -5.159 -11.988 1.00 . B B . 104 LYS HB3  1 1 
        4  8454 2 1 38 LYS HD2  H -14.886  -4.380 -10.787 1.00 . B B . 104 LYS HD2  1 1 
        4  8455 2 1 38 LYS HD3  H -14.745  -4.979 -12.434 1.00 . B B . 104 LYS HD3  1 1 
        4  8456 2 1 38 LYS HE2  H -16.482  -6.204 -10.262 1.00 . B B . 104 LYS HE2  1 1 
        4  8457 2 1 38 LYS HE3  H -17.037  -5.264 -11.644 1.00 . B B . 104 LYS HE3  1 1 
        4  8458 2 1 38 LYS HG2  H -13.736  -7.087 -11.638 1.00 . B B . 104 LYS HG2  1 1 
        4  8459 2 1 38 LYS HG3  H -14.001  -6.602  -9.970 1.00 . B B . 104 LYS HG3  1 1 
        4  8460 2 1 38 LYS HZ1  H -16.846  -7.047 -12.986 1.00 . B B . 104 LYS HZ1  1 1 
        4  8461 2 1 38 LYS HZ2  H -16.762  -7.942 -11.567 1.00 . B B . 104 LYS HZ2  1 1 
        4  8462 2 1 38 LYS HZ3  H -15.347  -7.492 -12.371 1.00 . B B . 104 LYS HZ3  1 1 
        4  8463 2 1 38 LYS N    N -11.440  -6.871  -9.182 1.00 . B B . 104 LYS N    1 1 
        4  8464 2 1 38 LYS NZ   N -16.303  -7.181 -12.111 1.00 . B B . 104 LYS NZ   1 1 
        4  8465 2 1 38 LYS O    O  -9.304  -5.974 -11.811 1.00 . B B . 104 LYS O    1 1 
        4  8466 2 1 39 TYR C    C  -7.811  -4.087  -8.410 1.00 . B B . 105 TYR C    1 1 
        4  8467 2 1 39 TYR CA   C  -8.345  -4.260  -9.821 1.00 . B B . 105 TYR CA   1 1 
        4  8468 2 1 39 TYR CB   C  -8.553  -2.890 -10.469 1.00 . B B . 105 TYR CB   1 1 
        4  8469 2 1 39 TYR CD1  C -10.986  -2.339 -10.111 1.00 . B B . 105 TYR CD1  1 1 
        4  8470 2 1 39 TYR CD2  C  -9.331  -1.281  -8.691 1.00 . B B . 105 TYR CD2  1 1 
        4  8471 2 1 39 TYR CE1  C -12.000  -1.660  -9.438 1.00 . B B . 105 TYR CE1  1 1 
        4  8472 2 1 39 TYR CE2  C -10.348  -0.602  -8.018 1.00 . B B . 105 TYR CE2  1 1 
        4  8473 2 1 39 TYR CG   C  -9.648  -2.149  -9.741 1.00 . B B . 105 TYR CG   1 1 
        4  8474 2 1 39 TYR CZ   C -11.683  -0.793  -8.392 1.00 . B B . 105 TYR CZ   1 1 
        4  8475 2 1 39 TYR H    H -10.173  -4.898  -9.014 1.00 . B B . 105 TYR H    1 1 
        4  8476 2 1 39 TYR HA   H  -7.619  -4.810 -10.401 1.00 . B B . 105 TYR HA   1 1 
        4  8477 2 1 39 TYR HB2  H  -7.631  -2.327 -10.430 1.00 . B B . 105 TYR HB2  1 1 
        4  8478 2 1 39 TYR HB3  H  -8.831  -3.024 -11.503 1.00 . B B . 105 TYR HB3  1 1 
        4  8479 2 1 39 TYR HD1  H -11.236  -3.009 -10.919 1.00 . B B . 105 TYR HD1  1 1 
        4  8480 2 1 39 TYR HD2  H  -8.299  -1.134  -8.406 1.00 . B B . 105 TYR HD2  1 1 
        4  8481 2 1 39 TYR HE1  H -13.029  -1.807  -9.732 1.00 . B B . 105 TYR HE1  1 1 
        4  8482 2 1 39 TYR HE2  H -10.092   0.068  -7.209 1.00 . B B . 105 TYR HE2  1 1 
        4  8483 2 1 39 TYR HH   H -13.087  -0.704  -7.078 1.00 . B B . 105 TYR HH   1 1 
        4  8484 2 1 39 TYR N    N  -9.596  -4.997  -9.798 1.00 . B B . 105 TYR N    1 1 
        4  8485 2 1 39 TYR O    O  -8.569  -4.131  -7.444 1.00 . B B . 105 TYR O    1 1 
        4  8486 2 1 39 TYR OH   O -12.683  -0.118  -7.732 1.00 . B B . 105 TYR OH   1 1 
        4  8487 2 1 40 ASN C    C  -6.149  -2.063  -6.670 1.00 . B B . 106 ASN C    1 1 
        4  8488 2 1 40 ASN CA   C  -5.919  -3.520  -7.014 1.00 . B B . 106 ASN CA   1 1 
        4  8489 2 1 40 ASN CB   C  -4.405  -3.784  -7.051 1.00 . B B . 106 ASN CB   1 1 
        4  8490 2 1 40 ASN CG   C  -4.073  -5.097  -6.356 1.00 . B B . 106 ASN CG   1 1 
        4  8491 2 1 40 ASN H    H  -6.004  -3.709  -9.126 1.00 . B B . 106 ASN H    1 1 
        4  8492 2 1 40 ASN HA   H  -6.372  -4.171  -6.284 1.00 . B B . 106 ASN HA   1 1 
        4  8493 2 1 40 ASN HB2  H  -4.047  -3.801  -8.068 1.00 . B B . 106 ASN HB2  1 1 
        4  8494 2 1 40 ASN HB3  H  -3.896  -2.983  -6.533 1.00 . B B . 106 ASN HB3  1 1 
        4  8495 2 1 40 ASN HD21 H  -4.418  -4.402  -4.531 1.00 . B B . 106 ASN HD21 1 1 
        4  8496 2 1 40 ASN HD22 H  -3.932  -6.028  -4.620 1.00 . B B . 106 ASN HD22 1 1 
        4  8497 2 1 40 ASN N    N  -6.527  -3.805  -8.303 1.00 . B B . 106 ASN N    1 1 
        4  8498 2 1 40 ASN ND2  N  -4.149  -5.181  -5.062 1.00 . B B . 106 ASN ND2  1 1 
        4  8499 2 1 40 ASN O    O  -5.866  -1.188  -7.485 1.00 . B B . 106 ASN O    1 1 
        4  8500 2 1 40 ASN OD1  O  -3.725  -6.072  -7.016 1.00 . B B . 106 ASN OD1  1 1 
        4  8501 2 1 41 PRO C    C  -5.473   0.386  -5.082 1.00 . B B . 107 PRO C    1 1 
        4  8502 2 1 41 PRO CA   C  -6.801  -0.349  -5.077 1.00 . B B . 107 PRO CA   1 1 
        4  8503 2 1 41 PRO CB   C  -7.349  -0.442  -3.653 1.00 . B B . 107 PRO CB   1 1 
        4  8504 2 1 41 PRO CD   C  -7.061  -2.692  -4.429 1.00 . B B . 107 PRO CD   1 1 
        4  8505 2 1 41 PRO CG   C  -7.950  -1.798  -3.574 1.00 . B B . 107 PRO CG   1 1 
        4  8506 2 1 41 PRO HA   H  -7.531   0.145  -5.697 1.00 . B B . 107 PRO HA   1 1 
        4  8507 2 1 41 PRO HB2  H  -6.541  -0.313  -2.947 1.00 . B B . 107 PRO HB2  1 1 
        4  8508 2 1 41 PRO HB3  H  -8.107   0.309  -3.489 1.00 . B B . 107 PRO HB3  1 1 
        4  8509 2 1 41 PRO HD2  H  -6.229  -3.068  -3.850 1.00 . B B . 107 PRO HD2  1 1 
        4  8510 2 1 41 PRO HD3  H  -7.644  -3.494  -4.859 1.00 . B B . 107 PRO HD3  1 1 
        4  8511 2 1 41 PRO HG2  H  -7.995  -2.127  -2.549 1.00 . B B . 107 PRO HG2  1 1 
        4  8512 2 1 41 PRO HG3  H  -8.942  -1.790  -3.993 1.00 . B B . 107 PRO HG3  1 1 
        4  8513 2 1 41 PRO N    N  -6.617  -1.773  -5.491 1.00 . B B . 107 PRO N    1 1 
        4  8514 2 1 41 PRO O    O  -4.432  -0.201  -4.792 1.00 . B B . 107 PRO O    1 1 
        4  8515 2 1 42 SER C    C  -3.730   2.568  -4.027 1.00 . B B . 108 SER C    1 1 
        4  8516 2 1 42 SER CA   C  -4.316   2.463  -5.434 1.00 . B B . 108 SER CA   1 1 
        4  8517 2 1 42 SER CB   C  -4.640   3.844  -5.993 1.00 . B B . 108 SER CB   1 1 
        4  8518 2 1 42 SER H    H  -6.370   2.074  -5.631 1.00 . B B . 108 SER H    1 1 
        4  8519 2 1 42 SER HA   H  -3.587   1.989  -6.074 1.00 . B B . 108 SER HA   1 1 
        4  8520 2 1 42 SER HB2  H  -5.134   4.444  -5.245 1.00 . B B . 108 SER HB2  1 1 
        4  8521 2 1 42 SER HB3  H  -3.715   4.327  -6.274 1.00 . B B . 108 SER HB3  1 1 
        4  8522 2 1 42 SER HG   H  -5.900   4.571  -7.272 1.00 . B B . 108 SER HG   1 1 
        4  8523 2 1 42 SER N    N  -5.513   1.655  -5.407 1.00 . B B . 108 SER N    1 1 
        4  8524 2 1 42 SER O    O  -4.429   2.330  -3.037 1.00 . B B . 108 SER O    1 1 
        4  8525 2 1 42 SER OG   O  -5.505   3.700  -7.126 1.00 . B B . 108 SER OG   1 1 
        4  8526 2 1 43 LEU C    C  -2.433   3.935  -1.724 1.00 . B B . 109 LEU C    1 1 
        4  8527 2 1 43 LEU CA   C  -1.764   2.934  -2.654 1.00 . B B . 109 LEU CA   1 1 
        4  8528 2 1 43 LEU CB   C  -0.285   3.304  -2.863 1.00 . B B . 109 LEU CB   1 1 
        4  8529 2 1 43 LEU CD1  C   0.364   2.032  -0.791 1.00 . B B . 109 LEU CD1  1 1 
        4  8530 2 1 43 LEU CD2  C   1.943   3.687  -1.783 1.00 . B B . 109 LEU CD2  1 1 
        4  8531 2 1 43 LEU CG   C   0.466   3.373  -1.520 1.00 . B B . 109 LEU CG   1 1 
        4  8532 2 1 43 LEU H    H  -1.949   3.063  -4.767 1.00 . B B . 109 LEU H    1 1 
        4  8533 2 1 43 LEU HA   H  -1.815   1.951  -2.211 1.00 . B B . 109 LEU HA   1 1 
        4  8534 2 1 43 LEU HB2  H   0.188   2.581  -3.511 1.00 . B B . 109 LEU HB2  1 1 
        4  8535 2 1 43 LEU HB3  H  -0.253   4.274  -3.332 1.00 . B B . 109 LEU HB3  1 1 
        4  8536 2 1 43 LEU HD11 H  -0.578   1.962  -0.267 1.00 . B B . 109 LEU HD11 1 1 
        4  8537 2 1 43 LEU HD12 H   1.174   1.963  -0.080 1.00 . B B . 109 LEU HD12 1 1 
        4  8538 2 1 43 LEU HD13 H   0.453   1.217  -1.495 1.00 . B B . 109 LEU HD13 1 1 
        4  8539 2 1 43 LEU HD21 H   2.482   3.708  -0.847 1.00 . B B . 109 LEU HD21 1 1 
        4  8540 2 1 43 LEU HD22 H   2.037   4.642  -2.279 1.00 . B B . 109 LEU HD22 1 1 
        4  8541 2 1 43 LEU HD23 H   2.360   2.914  -2.412 1.00 . B B . 109 LEU HD23 1 1 
        4  8542 2 1 43 LEU HG   H   0.034   4.158  -0.916 1.00 . B B . 109 LEU HG   1 1 
        4  8543 2 1 43 LEU N    N  -2.453   2.897  -3.940 1.00 . B B . 109 LEU N    1 1 
        4  8544 2 1 43 LEU O    O  -2.678   3.642  -0.552 1.00 . B B . 109 LEU O    1 1 
        4  8545 2 1 44 GLN C    C  -4.782   5.564  -0.967 1.00 . B B . 110 GLN C    1 1 
        4  8546 2 1 44 GLN CA   C  -3.452   6.104  -1.467 1.00 . B B . 110 GLN CA   1 1 
        4  8547 2 1 44 GLN CB   C  -3.684   7.360  -2.322 1.00 . B B . 110 GLN CB   1 1 
        4  8548 2 1 44 GLN CD   C  -4.481   9.727  -2.344 1.00 . B B . 110 GLN CD   1 1 
        4  8549 2 1 44 GLN CG   C  -4.381   8.457  -1.505 1.00 . B B . 110 GLN CG   1 1 
        4  8550 2 1 44 GLN H    H  -2.585   5.242  -3.208 1.00 . B B . 110 GLN H    1 1 
        4  8551 2 1 44 GLN HA   H  -2.844   6.366  -0.616 1.00 . B B . 110 GLN HA   1 1 
        4  8552 2 1 44 GLN HB2  H  -2.741   7.733  -2.697 1.00 . B B . 110 GLN HB2  1 1 
        4  8553 2 1 44 GLN HB3  H  -4.311   7.104  -3.163 1.00 . B B . 110 GLN HB3  1 1 
        4  8554 2 1 44 GLN HE21 H  -6.200  10.304  -1.561 1.00 . B B . 110 GLN HE21 1 1 
        4  8555 2 1 44 GLN HE22 H  -5.563  11.331  -2.750 1.00 . B B . 110 GLN HE22 1 1 
        4  8556 2 1 44 GLN HG2  H  -5.375   8.134  -1.233 1.00 . B B . 110 GLN HG2  1 1 
        4  8557 2 1 44 GLN HG3  H  -3.822   8.674  -0.607 1.00 . B B . 110 GLN HG3  1 1 
        4  8558 2 1 44 GLN N    N  -2.776   5.091  -2.258 1.00 . B B . 110 GLN N    1 1 
        4  8559 2 1 44 GLN NE2  N  -5.494  10.518  -2.205 1.00 . B B . 110 GLN NE2  1 1 
        4  8560 2 1 44 GLN O    O  -5.095   5.656   0.221 1.00 . B B . 110 GLN O    1 1 
        4  8561 2 1 44 GLN OE1  O  -3.601   9.992  -3.168 1.00 . B B . 110 GLN OE1  1 1 
        4  8562 2 1 45 LEU C    C  -6.565   3.195  -0.501 1.00 . B B . 111 LEU C    1 1 
        4  8563 2 1 45 LEU CA   C  -6.796   4.338  -1.478 1.00 . B B . 111 LEU CA   1 1 
        4  8564 2 1 45 LEU CB   C  -7.550   3.832  -2.714 1.00 . B B . 111 LEU CB   1 1 
        4  8565 2 1 45 LEU CD1  C  -8.572   4.522  -4.900 1.00 . B B . 111 LEU CD1  1 1 
        4  8566 2 1 45 LEU CD2  C  -9.125   5.792  -2.826 1.00 . B B . 111 LEU CD2  1 1 
        4  8567 2 1 45 LEU CG   C  -8.021   5.028  -3.567 1.00 . B B . 111 LEU CG   1 1 
        4  8568 2 1 45 LEU H    H  -5.201   4.848  -2.778 1.00 . B B . 111 LEU H    1 1 
        4  8569 2 1 45 LEU HA   H  -7.400   5.081  -0.979 1.00 . B B . 111 LEU HA   1 1 
        4  8570 2 1 45 LEU HB2  H  -6.894   3.189  -3.285 1.00 . B B . 111 LEU HB2  1 1 
        4  8571 2 1 45 LEU HB3  H  -8.406   3.259  -2.388 1.00 . B B . 111 LEU HB3  1 1 
        4  8572 2 1 45 LEU HD11 H  -8.861   5.369  -5.506 1.00 . B B . 111 LEU HD11 1 1 
        4  8573 2 1 45 LEU HD12 H  -9.441   3.901  -4.736 1.00 . B B . 111 LEU HD12 1 1 
        4  8574 2 1 45 LEU HD13 H  -7.815   3.959  -5.425 1.00 . B B . 111 LEU HD13 1 1 
        4  8575 2 1 45 LEU HD21 H  -9.525   6.547  -3.488 1.00 . B B . 111 LEU HD21 1 1 
        4  8576 2 1 45 LEU HD22 H  -8.735   6.274  -1.941 1.00 . B B . 111 LEU HD22 1 1 
        4  8577 2 1 45 LEU HD23 H  -9.923   5.120  -2.552 1.00 . B B . 111 LEU HD23 1 1 
        4  8578 2 1 45 LEU HG   H  -7.189   5.687  -3.770 1.00 . B B . 111 LEU HG   1 1 
        4  8579 2 1 45 LEU N    N  -5.533   4.942  -1.861 1.00 . B B . 111 LEU N    1 1 
        4  8580 2 1 45 LEU O    O  -7.232   3.101   0.527 1.00 . B B . 111 LEU O    1 1 
        4  8581 2 1 46 ALA C    C  -4.862   1.767   1.465 1.00 . B B . 112 ALA C    1 1 
        4  8582 2 1 46 ALA CA   C  -5.230   1.257   0.089 1.00 . B B . 112 ALA CA   1 1 
        4  8583 2 1 46 ALA CB   C  -4.078   0.432  -0.497 1.00 . B B . 112 ALA CB   1 1 
        4  8584 2 1 46 ALA H    H  -5.034   2.528  -1.600 1.00 . B B . 112 ALA H    1 1 
        4  8585 2 1 46 ALA HA   H  -6.100   0.623   0.179 1.00 . B B . 112 ALA HA   1 1 
        4  8586 2 1 46 ALA HB1  H  -3.970  -0.478   0.074 1.00 . B B . 112 ALA HB1  1 1 
        4  8587 2 1 46 ALA HB2  H  -3.159   0.998  -0.438 1.00 . B B . 112 ALA HB2  1 1 
        4  8588 2 1 46 ALA HB3  H  -4.290   0.185  -1.528 1.00 . B B . 112 ALA HB3  1 1 
        4  8589 2 1 46 ALA N    N  -5.564   2.372  -0.787 1.00 . B B . 112 ALA N    1 1 
        4  8590 2 1 46 ALA O    O  -5.353   1.266   2.484 1.00 . B B . 112 ALA O    1 1 
        4  8591 2 1 47 LEU C    C  -4.840   4.016   3.474 1.00 . B B . 113 LEU C    1 1 
        4  8592 2 1 47 LEU CA   C  -3.645   3.395   2.755 1.00 . B B . 113 LEU CA   1 1 
        4  8593 2 1 47 LEU CB   C  -2.490   4.375   2.595 1.00 . B B . 113 LEU CB   1 1 
        4  8594 2 1 47 LEU CD1  C  -0.091   4.599   1.903 1.00 . B B . 113 LEU CD1  1 1 
        4  8595 2 1 47 LEU CD2  C  -0.769   2.778   3.467 1.00 . B B . 113 LEU CD2  1 1 
        4  8596 2 1 47 LEU CG   C  -1.204   3.611   2.252 1.00 . B B . 113 LEU CG   1 1 
        4  8597 2 1 47 LEU H    H  -3.694   3.166   0.649 1.00 . B B . 113 LEU H    1 1 
        4  8598 2 1 47 LEU HA   H  -3.319   2.582   3.389 1.00 . B B . 113 LEU HA   1 1 
        4  8599 2 1 47 LEU HB2  H  -2.722   5.094   1.821 1.00 . B B . 113 LEU HB2  1 1 
        4  8600 2 1 47 LEU HB3  H  -2.361   4.856   3.552 1.00 . B B . 113 LEU HB3  1 1 
        4  8601 2 1 47 LEU HD11 H   0.761   4.038   1.546 1.00 . B B . 113 LEU HD11 1 1 
        4  8602 2 1 47 LEU HD12 H   0.192   5.155   2.783 1.00 . B B . 113 LEU HD12 1 1 
        4  8603 2 1 47 LEU HD13 H  -0.429   5.271   1.129 1.00 . B B . 113 LEU HD13 1 1 
        4  8604 2 1 47 LEU HD21 H   0.275   2.523   3.371 1.00 . B B . 113 LEU HD21 1 1 
        4  8605 2 1 47 LEU HD22 H  -1.346   1.868   3.526 1.00 . B B . 113 LEU HD22 1 1 
        4  8606 2 1 47 LEU HD23 H  -0.895   3.342   4.379 1.00 . B B . 113 LEU HD23 1 1 
        4  8607 2 1 47 LEU HG   H  -1.383   2.961   1.409 1.00 . B B . 113 LEU HG   1 1 
        4  8608 2 1 47 LEU N    N  -4.033   2.793   1.496 1.00 . B B . 113 LEU N    1 1 
        4  8609 2 1 47 LEU O    O  -4.994   3.827   4.686 1.00 . B B . 113 LEU O    1 1 
        4  8610 2 1 48 LYS C    C  -7.705   3.967   4.004 1.00 . B B . 114 LYS C    1 1 
        4  8611 2 1 48 LYS CA   C  -6.976   5.137   3.372 1.00 . B B . 114 LYS CA   1 1 
        4  8612 2 1 48 LYS CB   C  -7.973   5.763   2.381 1.00 . B B . 114 LYS CB   1 1 
        4  8613 2 1 48 LYS CD   C  -8.689   7.624   0.949 1.00 . B B . 114 LYS CD   1 1 
        4  8614 2 1 48 LYS CE   C  -8.459   9.054   0.488 1.00 . B B . 114 LYS CE   1 1 
        4  8615 2 1 48 LYS CG   C  -7.564   7.144   1.890 1.00 . B B . 114 LYS CG   1 1 
        4  8616 2 1 48 LYS H    H  -5.645   4.726   1.752 1.00 . B B . 114 LYS H    1 1 
        4  8617 2 1 48 LYS HA   H  -6.679   5.900   4.083 1.00 . B B . 114 LYS HA   1 1 
        4  8618 2 1 48 LYS HB2  H  -8.087   5.114   1.525 1.00 . B B . 114 LYS HB2  1 1 
        4  8619 2 1 48 LYS HB3  H  -8.929   5.836   2.875 1.00 . B B . 114 LYS HB3  1 1 
        4  8620 2 1 48 LYS HD2  H  -8.774   6.978   0.090 1.00 . B B . 114 LYS HD2  1 1 
        4  8621 2 1 48 LYS HD3  H  -9.600   7.602   1.527 1.00 . B B . 114 LYS HD3  1 1 
        4  8622 2 1 48 LYS HE2  H  -8.490   9.631   1.399 1.00 . B B . 114 LYS HE2  1 1 
        4  8623 2 1 48 LYS HE3  H  -7.506   9.155  -0.007 1.00 . B B . 114 LYS HE3  1 1 
        4  8624 2 1 48 LYS HG2  H  -7.505   7.789   2.751 1.00 . B B . 114 LYS HG2  1 1 
        4  8625 2 1 48 LYS HG3  H  -6.626   7.114   1.359 1.00 . B B . 114 LYS HG3  1 1 
        4  8626 2 1 48 LYS HZ1  H -10.350   8.776  -0.516 1.00 . B B . 114 LYS HZ1  1 1 
        4  8627 2 1 48 LYS HZ2  H  -9.215   9.640  -1.361 1.00 . B B . 114 LYS HZ2  1 1 
        4  8628 2 1 48 LYS HZ3  H -10.053  10.379  -0.134 1.00 . B B . 114 LYS HZ3  1 1 
        4  8629 2 1 48 LYS N    N  -5.759   4.657   2.725 1.00 . B B . 114 LYS N    1 1 
        4  8630 2 1 48 LYS NZ   N  -9.586   9.479  -0.408 1.00 . B B . 114 LYS NZ   1 1 
        4  8631 2 1 48 LYS O    O  -8.186   4.056   5.134 1.00 . B B . 114 LYS O    1 1 
        4  8632 2 1 49 ILE C    C  -7.926   1.192   4.998 1.00 . B B . 115 ILE C    1 1 
        4  8633 2 1 49 ILE CA   C  -8.557   1.720   3.734 1.00 . B B . 115 ILE CA   1 1 
        4  8634 2 1 49 ILE CB   C  -8.545   0.605   2.666 1.00 . B B . 115 ILE CB   1 1 
        4  8635 2 1 49 ILE CD1  C  -9.104   0.030   0.304 1.00 . B B . 115 ILE CD1  1 1 
        4  8636 2 1 49 ILE CG1  C  -9.334   1.039   1.435 1.00 . B B . 115 ILE CG1  1 1 
        4  8637 2 1 49 ILE CG2  C  -9.181  -0.665   3.224 1.00 . B B . 115 ILE CG2  1 1 
        4  8638 2 1 49 ILE H    H  -7.411   2.868   2.360 1.00 . B B . 115 ILE H    1 1 
        4  8639 2 1 49 ILE HA   H  -9.578   2.002   3.929 1.00 . B B . 115 ILE HA   1 1 
        4  8640 2 1 49 ILE HB   H  -7.524   0.390   2.392 1.00 . B B . 115 ILE HB   1 1 
        4  8641 2 1 49 ILE HD11 H  -8.339   0.407  -0.358 1.00 . B B . 115 ILE HD11 1 1 
        4  8642 2 1 49 ILE HD12 H -10.024  -0.098  -0.247 1.00 . B B . 115 ILE HD12 1 1 
        4  8643 2 1 49 ILE HD13 H  -8.796  -0.919   0.719 1.00 . B B . 115 ILE HD13 1 1 
        4  8644 2 1 49 ILE HG12 H -10.385   1.061   1.686 1.00 . B B . 115 ILE HG12 1 1 
        4  8645 2 1 49 ILE HG13 H  -9.008   2.014   1.113 1.00 . B B . 115 ILE HG13 1 1 
        4  8646 2 1 49 ILE HG21 H  -9.079  -1.438   2.478 1.00 . B B . 115 ILE HG21 1 1 
        4  8647 2 1 49 ILE HG22 H -10.226  -0.482   3.418 1.00 . B B . 115 ILE HG22 1 1 
        4  8648 2 1 49 ILE HG23 H  -8.693  -0.975   4.136 1.00 . B B . 115 ILE HG23 1 1 
        4  8649 2 1 49 ILE N    N  -7.803   2.869   3.260 1.00 . B B . 115 ILE N    1 1 
        4  8650 2 1 49 ILE O    O  -8.614   0.947   5.996 1.00 . B B . 115 ILE O    1 1 
        4  8651 2 1 50 ALA C    C  -6.129   1.491   7.322 1.00 . B B . 116 ALA C    1 1 
        4  8652 2 1 50 ALA CA   C  -5.915   0.571   6.135 1.00 . B B . 116 ALA CA   1 1 
        4  8653 2 1 50 ALA CB   C  -4.423   0.418   5.840 1.00 . B B . 116 ALA CB   1 1 
        4  8654 2 1 50 ALA H    H  -6.128   1.314   4.160 1.00 . B B . 116 ALA H    1 1 
        4  8655 2 1 50 ALA HA   H  -6.313  -0.403   6.386 1.00 . B B . 116 ALA HA   1 1 
        4  8656 2 1 50 ALA HB1  H  -3.854   1.024   6.527 1.00 . B B . 116 ALA HB1  1 1 
        4  8657 2 1 50 ALA HB2  H  -4.198   0.711   4.827 1.00 . B B . 116 ALA HB2  1 1 
        4  8658 2 1 50 ALA HB3  H  -4.149  -0.617   5.982 1.00 . B B . 116 ALA HB3  1 1 
        4  8659 2 1 50 ALA N    N  -6.617   1.065   4.978 1.00 . B B . 116 ALA N    1 1 
        4  8660 2 1 50 ALA O    O  -6.509   1.041   8.408 1.00 . B B . 116 ALA O    1 1 
        4  8661 2 1 51 TYR C    C  -7.482   3.806   8.673 1.00 . B B . 117 TYR C    1 1 
        4  8662 2 1 51 TYR CA   C  -6.040   3.746   8.198 1.00 . B B . 117 TYR CA   1 1 
        4  8663 2 1 51 TYR CB   C  -5.575   5.147   7.795 1.00 . B B . 117 TYR CB   1 1 
        4  8664 2 1 51 TYR CD1  C  -6.805   6.745   9.333 1.00 . B B . 117 TYR CD1  1 1 
        4  8665 2 1 51 TYR CD2  C  -4.525   6.118   9.870 1.00 . B B . 117 TYR CD2  1 1 
        4  8666 2 1 51 TYR CE1  C  -6.853   7.538  10.487 1.00 . B B . 117 TYR CE1  1 1 
        4  8667 2 1 51 TYR CE2  C  -4.572   6.910  11.015 1.00 . B B . 117 TYR CE2  1 1 
        4  8668 2 1 51 TYR CG   C  -5.639   6.031   9.026 1.00 . B B . 117 TYR CG   1 1 
        4  8669 2 1 51 TYR CZ   C  -5.732   7.620  11.326 1.00 . B B . 117 TYR CZ   1 1 
        4  8670 2 1 51 TYR H    H  -5.593   3.085   6.227 1.00 . B B . 117 TYR H    1 1 
        4  8671 2 1 51 TYR HA   H  -5.436   3.411   9.028 1.00 . B B . 117 TYR HA   1 1 
        4  8672 2 1 51 TYR HB2  H  -4.568   5.106   7.408 1.00 . B B . 117 TYR HB2  1 1 
        4  8673 2 1 51 TYR HB3  H  -6.235   5.545   7.037 1.00 . B B . 117 TYR HB3  1 1 
        4  8674 2 1 51 TYR HD1  H  -7.670   6.685   8.688 1.00 . B B . 117 TYR HD1  1 1 
        4  8675 2 1 51 TYR HD2  H  -3.622   5.574   9.643 1.00 . B B . 117 TYR HD2  1 1 
        4  8676 2 1 51 TYR HE1  H  -7.749   8.091  10.724 1.00 . B B . 117 TYR HE1  1 1 
        4  8677 2 1 51 TYR HE2  H  -3.705   6.966  11.658 1.00 . B B . 117 TYR HE2  1 1 
        4  8678 2 1 51 TYR HH   H  -5.196   7.970  13.109 1.00 . B B . 117 TYR HH   1 1 
        4  8679 2 1 51 TYR N    N  -5.887   2.785   7.115 1.00 . B B . 117 TYR N    1 1 
        4  8680 2 1 51 TYR O    O  -7.752   3.734   9.880 1.00 . B B . 117 TYR O    1 1 
        4  8681 2 1 51 TYR OH   O  -5.778   8.392  12.465 1.00 . B B . 117 TYR OH   1 1 
        4  8682 2 1 52 TYR C    C -10.295   2.800   8.765 1.00 . B B . 118 TYR C    1 1 
        4  8683 2 1 52 TYR CA   C  -9.827   4.044   8.061 1.00 . B B . 118 TYR CA   1 1 
        4  8684 2 1 52 TYR CB   C -10.701   4.291   6.823 1.00 . B B . 118 TYR CB   1 1 
        4  8685 2 1 52 TYR CD1  C -11.441   6.646   7.360 1.00 . B B . 118 TYR CD1  1 1 
        4  8686 2 1 52 TYR CD2  C -10.162   6.266   5.344 1.00 . B B . 118 TYR CD2  1 1 
        4  8687 2 1 52 TYR CE1  C -11.513   8.009   7.058 1.00 . B B . 118 TYR CE1  1 1 
        4  8688 2 1 52 TYR CE2  C -10.236   7.627   5.039 1.00 . B B . 118 TYR CE2  1 1 
        4  8689 2 1 52 TYR CG   C -10.764   5.772   6.502 1.00 . B B . 118 TYR CG   1 1 
        4  8690 2 1 52 TYR CZ   C -10.911   8.498   5.897 1.00 . B B . 118 TYR CZ   1 1 
        4  8691 2 1 52 TYR H    H  -8.142   3.997   6.777 1.00 . B B . 118 TYR H    1 1 
        4  8692 2 1 52 TYR HA   H  -9.953   4.874   8.741 1.00 . B B . 118 TYR HA   1 1 
        4  8693 2 1 52 TYR HB2  H -10.316   3.738   5.980 1.00 . B B . 118 TYR HB2  1 1 
        4  8694 2 1 52 TYR HB3  H -11.698   3.935   7.032 1.00 . B B . 118 TYR HB3  1 1 
        4  8695 2 1 52 TYR HD1  H -11.909   6.274   8.257 1.00 . B B . 118 TYR HD1  1 1 
        4  8696 2 1 52 TYR HD2  H  -9.640   5.597   4.681 1.00 . B B . 118 TYR HD2  1 1 
        4  8697 2 1 52 TYR HE1  H -12.036   8.677   7.724 1.00 . B B . 118 TYR HE1  1 1 
        4  8698 2 1 52 TYR HE2  H  -9.767   7.994   4.139 1.00 . B B . 118 TYR HE2  1 1 
        4  8699 2 1 52 TYR HH   H -11.580   9.928   4.840 1.00 . B B . 118 TYR HH   1 1 
        4  8700 2 1 52 TYR N    N  -8.413   3.942   7.723 1.00 . B B . 118 TYR N    1 1 
        4  8701 2 1 52 TYR O    O -11.046   2.877   9.734 1.00 . B B . 118 TYR O    1 1 
        4  8702 2 1 52 TYR OH   O -10.985   9.841   5.596 1.00 . B B . 118 TYR OH   1 1 
        4  8703 2 1 53 LEU C    C  -9.330   0.083  10.065 1.00 . B B . 119 LEU C    1 1 
        4  8704 2 1 53 LEU CA   C -10.238   0.407   8.904 1.00 . B B . 119 LEU CA   1 1 
        4  8705 2 1 53 LEU CB   C -10.245  -0.749   7.892 1.00 . B B . 119 LEU CB   1 1 
        4  8706 2 1 53 LEU CD1  C -11.273  -1.629   5.776 1.00 . B B . 119 LEU CD1  1 1 
        4  8707 2 1 53 LEU CD2  C -12.667  -0.262   7.355 1.00 . B B . 119 LEU CD2  1 1 
        4  8708 2 1 53 LEU CG   C -11.260  -0.464   6.771 1.00 . B B . 119 LEU CG   1 1 
        4  8709 2 1 53 LEU H    H  -9.244   1.620   7.515 1.00 . B B . 119 LEU H    1 1 
        4  8710 2 1 53 LEU HA   H -11.236   0.514   9.304 1.00 . B B . 119 LEU HA   1 1 
        4  8711 2 1 53 LEU HB2  H  -9.252  -0.834   7.472 1.00 . B B . 119 LEU HB2  1 1 
        4  8712 2 1 53 LEU HB3  H -10.492  -1.671   8.395 1.00 . B B . 119 LEU HB3  1 1 
        4  8713 2 1 53 LEU HD11 H -11.687  -2.504   6.255 1.00 . B B . 119 LEU HD11 1 1 
        4  8714 2 1 53 LEU HD12 H -10.267  -1.841   5.449 1.00 . B B . 119 LEU HD12 1 1 
        4  8715 2 1 53 LEU HD13 H -11.882  -1.366   4.925 1.00 . B B . 119 LEU HD13 1 1 
        4  8716 2 1 53 LEU HD21 H -13.404  -0.753   6.735 1.00 . B B . 119 LEU HD21 1 1 
        4  8717 2 1 53 LEU HD22 H -12.888   0.797   7.369 1.00 . B B . 119 LEU HD22 1 1 
        4  8718 2 1 53 LEU HD23 H -12.737  -0.642   8.363 1.00 . B B . 119 LEU HD23 1 1 
        4  8719 2 1 53 LEU HG   H -10.951   0.424   6.237 1.00 . B B . 119 LEU HG   1 1 
        4  8720 2 1 53 LEU N    N  -9.849   1.652   8.291 1.00 . B B . 119 LEU N    1 1 
        4  8721 2 1 53 LEU O    O  -9.422  -0.997  10.633 1.00 . B B . 119 LEU O    1 1 
        4  8722 2 1 54 ASN C    C  -6.762  -0.609  11.311 1.00 . B B . 120 ASN C    1 1 
        4  8723 2 1 54 ASN CA   C  -7.433   0.758  11.453 1.00 . B B . 120 ASN CA   1 1 
        4  8724 2 1 54 ASN CB   C  -8.150   0.894  12.822 1.00 . B B . 120 ASN CB   1 1 
        4  8725 2 1 54 ASN CG   C  -8.324  -0.465  13.511 1.00 . B B . 120 ASN CG   1 1 
        4  8726 2 1 54 ASN H    H  -8.319   1.798   9.828 1.00 . B B . 120 ASN H    1 1 
        4  8727 2 1 54 ASN HA   H  -6.667   1.516  11.389 1.00 . B B . 120 ASN HA   1 1 
        4  8728 2 1 54 ASN HB2  H  -7.572   1.545  13.461 1.00 . B B . 120 ASN HB2  1 1 
        4  8729 2 1 54 ASN HB3  H  -9.120   1.344  12.672 1.00 . B B . 120 ASN HB3  1 1 
        4  8730 2 1 54 ASN HD21 H  -6.983  -0.087  14.916 1.00 . B B . 120 ASN HD21 1 1 
        4  8731 2 1 54 ASN HD22 H  -7.718  -1.609  15.014 1.00 . B B . 120 ASN HD22 1 1 
        4  8732 2 1 54 ASN N    N  -8.390   0.977  10.362 1.00 . B B . 120 ASN N    1 1 
        4  8733 2 1 54 ASN ND2  N  -7.621  -0.743  14.564 1.00 . B B . 120 ASN ND2  1 1 
        4  8734 2 1 54 ASN O    O  -6.195  -1.152  12.266 1.00 . B B . 120 ASN O    1 1 
        4  8735 2 1 54 ASN OD1  O  -9.129  -1.301  13.067 1.00 . B B . 120 ASN OD1  1 1 
        4  8736 2 1 55 THR C    C  -5.018  -2.290   8.951 1.00 . B B . 121 THR C    1 1 
        4  8737 2 1 55 THR CA   C  -6.260  -2.442   9.817 1.00 . B B . 121 THR CA   1 1 
        4  8738 2 1 55 THR CB   C  -7.326  -3.265   9.092 1.00 . B B . 121 THR CB   1 1 
        4  8739 2 1 55 THR CG2  C  -6.949  -4.744   9.108 1.00 . B B . 121 THR CG2  1 1 
        4  8740 2 1 55 THR H    H  -7.222  -0.624   9.386 1.00 . B B . 121 THR H    1 1 
        4  8741 2 1 55 THR HA   H  -6.017  -2.939  10.747 1.00 . B B . 121 THR HA   1 1 
        4  8742 2 1 55 THR HB   H  -7.393  -2.931   8.066 1.00 . B B . 121 THR HB   1 1 
        4  8743 2 1 55 THR HG1  H  -8.671  -2.136   9.948 1.00 . B B . 121 THR HG1  1 1 
        4  8744 2 1 55 THR HG21 H  -6.072  -4.877   8.488 1.00 . B B . 121 THR HG21 1 1 
        4  8745 2 1 55 THR HG22 H  -7.760  -5.325   8.697 1.00 . B B . 121 THR HG22 1 1 
        4  8746 2 1 55 THR HG23 H  -6.740  -5.062  10.117 1.00 . B B . 121 THR HG23 1 1 
        4  8747 2 1 55 THR N    N  -6.812  -1.140  10.112 1.00 . B B . 121 THR N    1 1 
        4  8748 2 1 55 THR O    O  -4.972  -1.410   8.091 1.00 . B B . 121 THR O    1 1 
        4  8749 2 1 55 THR OG1  O  -8.585  -3.084   9.751 1.00 . B B . 121 THR OG1  1 1 
        4  8750 2 1 56 PRO C    C  -3.030  -3.149   6.882 1.00 . B B . 122 PRO C    1 1 
        4  8751 2 1 56 PRO CA   C  -2.751  -2.972   8.368 1.00 . B B . 122 PRO CA   1 1 
        4  8752 2 1 56 PRO CB   C  -1.866  -4.117   8.887 1.00 . B B . 122 PRO CB   1 1 
        4  8753 2 1 56 PRO CD   C  -3.888  -4.179  10.178 1.00 . B B . 122 PRO CD   1 1 
        4  8754 2 1 56 PRO CG   C  -2.381  -4.395  10.258 1.00 . B B . 122 PRO CG   1 1 
        4  8755 2 1 56 PRO HA   H  -2.252  -2.041   8.581 1.00 . B B . 122 PRO HA   1 1 
        4  8756 2 1 56 PRO HB2  H  -1.965  -4.986   8.250 1.00 . B B . 122 PRO HB2  1 1 
        4  8757 2 1 56 PRO HB3  H  -0.831  -3.807   8.942 1.00 . B B . 122 PRO HB3  1 1 
        4  8758 2 1 56 PRO HD2  H  -4.368  -5.096   9.861 1.00 . B B . 122 PRO HD2  1 1 
        4  8759 2 1 56 PRO HD3  H  -4.264  -3.842  11.132 1.00 . B B . 122 PRO HD3  1 1 
        4  8760 2 1 56 PRO HG2  H  -2.152  -5.415  10.533 1.00 . B B . 122 PRO HG2  1 1 
        4  8761 2 1 56 PRO HG3  H  -1.963  -3.708  10.978 1.00 . B B . 122 PRO HG3  1 1 
        4  8762 2 1 56 PRO N    N  -4.007  -3.098   9.170 1.00 . B B . 122 PRO N    1 1 
        4  8763 2 1 56 PRO O    O  -3.826  -4.007   6.485 1.00 . B B . 122 PRO O    1 1 
        4  8764 2 1 57 LEU C    C  -2.161  -3.818   4.128 1.00 . B B . 123 LEU C    1 1 
        4  8765 2 1 57 LEU CA   C  -2.528  -2.435   4.629 1.00 . B B . 123 LEU CA   1 1 
        4  8766 2 1 57 LEU CB   C  -1.659  -1.368   3.937 1.00 . B B . 123 LEU CB   1 1 
        4  8767 2 1 57 LEU CD1  C  -1.552  -0.101   1.774 1.00 . B B . 123 LEU CD1  1 1 
        4  8768 2 1 57 LEU CD2  C  -0.848  -2.494   1.842 1.00 . B B . 123 LEU CD2  1 1 
        4  8769 2 1 57 LEU CG   C  -1.828  -1.462   2.411 1.00 . B B . 123 LEU CG   1 1 
        4  8770 2 1 57 LEU H    H  -1.750  -1.695   6.460 1.00 . B B . 123 LEU H    1 1 
        4  8771 2 1 57 LEU HA   H  -3.564  -2.239   4.401 1.00 . B B . 123 LEU HA   1 1 
        4  8772 2 1 57 LEU HB2  H  -1.972  -0.396   4.291 1.00 . B B . 123 LEU HB2  1 1 
        4  8773 2 1 57 LEU HB3  H  -0.624  -1.516   4.204 1.00 . B B . 123 LEU HB3  1 1 
        4  8774 2 1 57 LEU HD11 H  -2.367   0.576   1.986 1.00 . B B . 123 LEU HD11 1 1 
        4  8775 2 1 57 LEU HD12 H  -1.453  -0.226   0.704 1.00 . B B . 123 LEU HD12 1 1 
        4  8776 2 1 57 LEU HD13 H  -0.629   0.306   2.161 1.00 . B B . 123 LEU HD13 1 1 
        4  8777 2 1 57 LEU HD21 H   0.024  -2.573   2.475 1.00 . B B . 123 LEU HD21 1 1 
        4  8778 2 1 57 LEU HD22 H  -0.537  -2.201   0.850 1.00 . B B . 123 LEU HD22 1 1 
        4  8779 2 1 57 LEU HD23 H  -1.322  -3.462   1.778 1.00 . B B . 123 LEU HD23 1 1 
        4  8780 2 1 57 LEU HG   H  -2.842  -1.752   2.183 1.00 . B B . 123 LEU HG   1 1 
        4  8781 2 1 57 LEU N    N  -2.352  -2.367   6.067 1.00 . B B . 123 LEU N    1 1 
        4  8782 2 1 57 LEU O    O  -2.844  -4.381   3.273 1.00 . B B . 123 LEU O    1 1 
        4  8783 2 1 58 GLU C    C  -1.588  -6.745   4.559 1.00 . B B . 124 GLU C    1 1 
        4  8784 2 1 58 GLU CA   C  -0.579  -5.648   4.257 1.00 . B B . 124 GLU CA   1 1 
        4  8785 2 1 58 GLU CB   C   0.743  -5.926   4.955 1.00 . B B . 124 GLU CB   1 1 
        4  8786 2 1 58 GLU CD   C   3.119  -5.086   5.145 1.00 . B B . 124 GLU CD   1 1 
        4  8787 2 1 58 GLU CG   C   1.797  -4.938   4.418 1.00 . B B . 124 GLU CG   1 1 
        4  8788 2 1 58 GLU H    H  -0.591  -3.839   5.341 1.00 . B B . 124 GLU H    1 1 
        4  8789 2 1 58 GLU HA   H  -0.406  -5.635   3.191 1.00 . B B . 124 GLU HA   1 1 
        4  8790 2 1 58 GLU HB2  H   0.618  -5.835   6.023 1.00 . B B . 124 GLU HB2  1 1 
        4  8791 2 1 58 GLU HB3  H   1.055  -6.934   4.730 1.00 . B B . 124 GLU HB3  1 1 
        4  8792 2 1 58 GLU HG2  H   1.957  -5.127   3.366 1.00 . B B . 124 GLU HG2  1 1 
        4  8793 2 1 58 GLU HG3  H   1.439  -3.926   4.542 1.00 . B B . 124 GLU HG3  1 1 
        4  8794 2 1 58 GLU N    N  -1.082  -4.351   4.665 1.00 . B B . 124 GLU N    1 1 
        4  8795 2 1 58 GLU O    O  -1.782  -7.658   3.753 1.00 . B B . 124 GLU O    1 1 
        4  8796 2 1 58 GLU OE1  O   3.199  -5.877   6.054 1.00 . B B . 124 GLU OE1  1 1 
        4  8797 2 1 58 GLU OE2  O   4.033  -4.395   4.788 1.00 . B B . 124 GLU OE2  1 1 
        4  8798 2 1 59 ASP C    C  -4.412  -7.534   4.989 1.00 . B B . 125 ASP C    1 1 
        4  8799 2 1 59 ASP CA   C  -3.323  -7.587   6.037 1.00 . B B . 125 ASP CA   1 1 
        4  8800 2 1 59 ASP CB   C  -3.919  -7.283   7.436 1.00 . B B . 125 ASP CB   1 1 
        4  8801 2 1 59 ASP CG   C  -4.975  -8.324   7.819 1.00 . B B . 125 ASP CG   1 1 
        4  8802 2 1 59 ASP H    H  -2.121  -5.843   6.262 1.00 . B B . 125 ASP H    1 1 
        4  8803 2 1 59 ASP HA   H  -2.891  -8.577   6.046 1.00 . B B . 125 ASP HA   1 1 
        4  8804 2 1 59 ASP HB2  H  -3.130  -7.290   8.174 1.00 . B B . 125 ASP HB2  1 1 
        4  8805 2 1 59 ASP HB3  H  -4.375  -6.303   7.412 1.00 . B B . 125 ASP HB3  1 1 
        4  8806 2 1 59 ASP N    N  -2.281  -6.623   5.692 1.00 . B B . 125 ASP N    1 1 
        4  8807 2 1 59 ASP O    O  -4.991  -8.564   4.616 1.00 . B B . 125 ASP O    1 1 
        4  8808 2 1 59 ASP OD1  O  -4.662  -9.498   7.777 1.00 . B B . 125 ASP OD1  1 1 
        4  8809 2 1 59 ASP OD2  O  -6.086  -7.940   8.154 1.00 . B B . 125 ASP OD2  1 1 
        4  8810 2 1 60 ILE C    C  -5.088  -6.482   2.071 1.00 . B B . 126 ILE C    1 1 
        4  8811 2 1 60 ILE CA   C  -5.651  -6.142   3.444 1.00 . B B . 126 ILE CA   1 1 
        4  8812 2 1 60 ILE CB   C  -6.129  -4.680   3.460 1.00 . B B . 126 ILE CB   1 1 
        4  8813 2 1 60 ILE CD1  C  -6.907  -2.815   4.933 1.00 . B B . 126 ILE CD1  1 1 
        4  8814 2 1 60 ILE CG1  C  -6.690  -4.323   4.842 1.00 . B B . 126 ILE CG1  1 1 
        4  8815 2 1 60 ILE CG2  C  -7.235  -4.507   2.423 1.00 . B B . 126 ILE CG2  1 1 
        4  8816 2 1 60 ILE H    H  -4.121  -5.571   4.782 1.00 . B B . 126 ILE H    1 1 
        4  8817 2 1 60 ILE HA   H  -6.494  -6.790   3.583 1.00 . B B . 126 ILE HA   1 1 
        4  8818 2 1 60 ILE HB   H  -5.303  -4.029   3.212 1.00 . B B . 126 ILE HB   1 1 
        4  8819 2 1 60 ILE HD11 H  -7.868  -2.625   5.388 1.00 . B B . 126 ILE HD11 1 1 
        4  8820 2 1 60 ILE HD12 H  -6.879  -2.379   3.945 1.00 . B B . 126 ILE HD12 1 1 
        4  8821 2 1 60 ILE HD13 H  -6.126  -2.385   5.542 1.00 . B B . 126 ILE HD13 1 1 
        4  8822 2 1 60 ILE HG12 H  -7.653  -4.791   4.980 1.00 . B B . 126 ILE HG12 1 1 
        4  8823 2 1 60 ILE HG13 H  -6.010  -4.621   5.626 1.00 . B B . 126 ILE HG13 1 1 
        4  8824 2 1 60 ILE HG21 H  -7.577  -3.483   2.424 1.00 . B B . 126 ILE HG21 1 1 
        4  8825 2 1 60 ILE HG22 H  -8.042  -5.170   2.685 1.00 . B B . 126 ILE HG22 1 1 
        4  8826 2 1 60 ILE HG23 H  -6.863  -4.774   1.445 1.00 . B B . 126 ILE HG23 1 1 
        4  8827 2 1 60 ILE N    N  -4.644  -6.340   4.470 1.00 . B B . 126 ILE N    1 1 
        4  8828 2 1 60 ILE O    O  -5.685  -7.268   1.322 1.00 . B B . 126 ILE O    1 1 
        4  8829 2 1 61 PHE C    C  -1.941  -6.699   0.689 1.00 . B B . 127 PHE C    1 1 
        4  8830 2 1 61 PHE CA   C  -3.318  -6.117   0.467 1.00 . B B . 127 PHE CA   1 1 
        4  8831 2 1 61 PHE CB   C  -3.205  -4.803  -0.314 1.00 . B B . 127 PHE CB   1 1 
        4  8832 2 1 61 PHE CD1  C  -5.543  -4.662  -1.264 1.00 . B B . 127 PHE CD1  1 1 
        4  8833 2 1 61 PHE CD2  C  -4.862  -3.055   0.411 1.00 . B B . 127 PHE CD2  1 1 
        4  8834 2 1 61 PHE CE1  C  -6.804  -4.059  -1.322 1.00 . B B . 127 PHE CE1  1 1 
        4  8835 2 1 61 PHE CE2  C  -6.119  -2.454   0.354 1.00 . B B . 127 PHE CE2  1 1 
        4  8836 2 1 61 PHE CG   C  -4.569  -4.154  -0.396 1.00 . B B . 127 PHE CG   1 1 
        4  8837 2 1 61 PHE CZ   C  -7.091  -2.956  -0.510 1.00 . B B . 127 PHE CZ   1 1 
        4  8838 2 1 61 PHE H    H  -3.537  -5.276   2.390 1.00 . B B . 127 PHE H    1 1 
        4  8839 2 1 61 PHE HA   H  -3.914  -6.809  -0.107 1.00 . B B . 127 PHE HA   1 1 
        4  8840 2 1 61 PHE HB2  H  -2.504  -4.153   0.189 1.00 . B B . 127 PHE HB2  1 1 
        4  8841 2 1 61 PHE HB3  H  -2.839  -5.010  -1.307 1.00 . B B . 127 PHE HB3  1 1 
        4  8842 2 1 61 PHE HD1  H  -5.321  -5.512  -1.891 1.00 . B B . 127 PHE HD1  1 1 
        4  8843 2 1 61 PHE HD2  H  -4.110  -2.669   1.081 1.00 . B B . 127 PHE HD2  1 1 
        4  8844 2 1 61 PHE HE1  H  -7.560  -4.447  -1.989 1.00 . B B . 127 PHE HE1  1 1 
        4  8845 2 1 61 PHE HE2  H  -6.333  -1.602   0.984 1.00 . B B . 127 PHE HE2  1 1 
        4  8846 2 1 61 PHE HZ   H  -8.064  -2.487  -0.548 1.00 . B B . 127 PHE HZ   1 1 
        4  8847 2 1 61 PHE N    N  -3.958  -5.889   1.745 1.00 . B B . 127 PHE N    1 1 
        4  8848 2 1 61 PHE O    O  -1.014  -5.986   1.069 1.00 . B B . 127 PHE O    1 1 
        4  8849 2 1 62 GLN C    C   0.124  -8.990  -0.734 1.00 . B B . 128 GLN C    1 1 
        4  8850 2 1 62 GLN CA   C  -0.498  -8.633   0.602 1.00 . B B . 128 GLN CA   1 1 
        4  8851 2 1 62 GLN CB   C  -0.583  -9.868   1.528 1.00 . B B . 128 GLN CB   1 1 
        4  8852 2 1 62 GLN CD   C  -2.663 -10.844   2.542 1.00 . B B . 128 GLN CD   1 1 
        4  8853 2 1 62 GLN CG   C  -1.860 -10.677   1.260 1.00 . B B . 128 GLN CG   1 1 
        4  8854 2 1 62 GLN H    H  -2.581  -8.459   0.084 1.00 . B B . 128 GLN H    1 1 
        4  8855 2 1 62 GLN HA   H   0.161  -7.914   1.071 1.00 . B B . 128 GLN HA   1 1 
        4  8856 2 1 62 GLN HB2  H   0.280 -10.497   1.342 1.00 . B B . 128 GLN HB2  1 1 
        4  8857 2 1 62 GLN HB3  H  -0.553  -9.548   2.556 1.00 . B B . 128 GLN HB3  1 1 
        4  8858 2 1 62 GLN HE21 H  -2.353  -8.984   3.200 1.00 . B B . 128 GLN HE21 1 1 
        4  8859 2 1 62 GLN HE22 H  -3.302  -9.957   4.192 1.00 . B B . 128 GLN HE22 1 1 
        4  8860 2 1 62 GLN HG2  H  -2.492 -10.229   0.509 1.00 . B B . 128 GLN HG2  1 1 
        4  8861 2 1 62 GLN HG3  H  -1.573 -11.661   0.920 1.00 . B B . 128 GLN HG3  1 1 
        4  8862 2 1 62 GLN N    N  -1.796  -7.983   0.427 1.00 . B B . 128 GLN N    1 1 
        4  8863 2 1 62 GLN NE2  N  -2.777  -9.856   3.371 1.00 . B B . 128 GLN NE2  1 1 
        4  8864 2 1 62 GLN O    O  -0.499  -9.651  -1.569 1.00 . B B . 128 GLN O    1 1 
        4  8865 2 1 62 GLN OE1  O  -3.216 -11.914   2.790 1.00 . B B . 128 GLN OE1  1 1 
        4  8866 2 1 63 TRP C    C   2.882 -10.097  -1.993 1.00 . B B . 129 TRP C    1 1 
        4  8867 2 1 63 TRP CA   C   2.118  -8.805  -2.135 1.00 . B B . 129 TRP CA   1 1 
        4  8868 2 1 63 TRP CB   C   3.088  -7.647  -2.367 1.00 . B B . 129 TRP CB   1 1 
        4  8869 2 1 63 TRP CD1  C   3.597  -7.646  -4.839 1.00 . B B . 129 TRP CD1  1 1 
        4  8870 2 1 63 TRP CD2  C   5.312  -8.384  -3.607 1.00 . B B . 129 TRP CD2  1 1 
        4  8871 2 1 63 TRP CE2  C   5.735  -8.424  -4.947 1.00 . B B . 129 TRP CE2  1 1 
        4  8872 2 1 63 TRP CE3  C   6.213  -8.803  -2.623 1.00 . B B . 129 TRP CE3  1 1 
        4  8873 2 1 63 TRP CG   C   3.949  -7.883  -3.563 1.00 . B B . 129 TRP CG   1 1 
        4  8874 2 1 63 TRP CH2  C   7.887  -9.274  -4.315 1.00 . B B . 129 TRP CH2  1 1 
        4  8875 2 1 63 TRP CZ2  C   7.008  -8.857  -5.302 1.00 . B B . 129 TRP CZ2  1 1 
        4  8876 2 1 63 TRP CZ3  C   7.496  -9.243  -2.979 1.00 . B B . 129 TRP CZ3  1 1 
        4  8877 2 1 63 TRP H    H   1.781  -8.050  -0.193 1.00 . B B . 129 TRP H    1 1 
        4  8878 2 1 63 TRP HA   H   1.448  -8.870  -2.980 1.00 . B B . 129 TRP HA   1 1 
        4  8879 2 1 63 TRP HB2  H   2.514  -6.750  -2.545 1.00 . B B . 129 TRP HB2  1 1 
        4  8880 2 1 63 TRP HB3  H   3.711  -7.540  -1.491 1.00 . B B . 129 TRP HB3  1 1 
        4  8881 2 1 63 TRP HD1  H   2.643  -7.262  -5.167 1.00 . B B . 129 TRP HD1  1 1 
        4  8882 2 1 63 TRP HE1  H   4.711  -7.872  -6.629 1.00 . B B . 129 TRP HE1  1 1 
        4  8883 2 1 63 TRP HE3  H   5.912  -8.786  -1.587 1.00 . B B . 129 TRP HE3  1 1 
        4  8884 2 1 63 TRP HH2  H   8.878  -9.611  -4.584 1.00 . B B . 129 TRP HH2  1 1 
        4  8885 2 1 63 TRP HZ2  H   7.312  -8.885  -6.336 1.00 . B B . 129 TRP HZ2  1 1 
        4  8886 2 1 63 TRP HZ3  H   8.192  -9.570  -2.226 1.00 . B B . 129 TRP HZ3  1 1 
        4  8887 2 1 63 TRP N    N   1.355  -8.548  -0.921 1.00 . B B . 129 TRP N    1 1 
        4  8888 2 1 63 TRP NE1  N   4.668  -7.954  -5.657 1.00 . B B . 129 TRP NE1  1 1 
        4  8889 2 1 63 TRP O    O   3.619 -10.283  -1.010 1.00 . B B . 129 TRP O    1 1 
        4  8890 2 1 64 GLN C    C   4.220 -12.469  -4.158 1.00 . B B . 130 GLN C    1 1 
        4  8891 2 1 64 GLN CA   C   3.345 -12.282  -2.923 1.00 . B B . 130 GLN CA   1 1 
        4  8892 2 1 64 GLN CB   C   2.304 -13.405  -2.828 1.00 . B B . 130 GLN CB   1 1 
        4  8893 2 1 64 GLN CD   C   0.792 -14.367  -1.054 1.00 . B B . 130 GLN CD   1 1 
        4  8894 2 1 64 GLN CG   C   1.311 -13.083  -1.696 1.00 . B B . 130 GLN CG   1 1 
        4  8895 2 1 64 GLN H    H   2.084 -10.781  -3.691 1.00 . B B . 130 GLN H    1 1 
        4  8896 2 1 64 GLN HA   H   3.952 -12.317  -2.031 1.00 . B B . 130 GLN HA   1 1 
        4  8897 2 1 64 GLN HB2  H   1.783 -13.501  -3.770 1.00 . B B . 130 GLN HB2  1 1 
        4  8898 2 1 64 GLN HB3  H   2.817 -14.328  -2.603 1.00 . B B . 130 GLN HB3  1 1 
        4  8899 2 1 64 GLN HE21 H   1.153 -15.489  -2.644 1.00 . B B . 130 GLN HE21 1 1 
        4  8900 2 1 64 GLN HE22 H   0.479 -16.300  -1.313 1.00 . B B . 130 GLN HE22 1 1 
        4  8901 2 1 64 GLN HG2  H   1.804 -12.489  -0.940 1.00 . B B . 130 GLN HG2  1 1 
        4  8902 2 1 64 GLN HG3  H   0.476 -12.524  -2.094 1.00 . B B . 130 GLN HG3  1 1 
        4  8903 2 1 64 GLN N    N   2.691 -10.991  -2.946 1.00 . B B . 130 GLN N    1 1 
        4  8904 2 1 64 GLN NE2  N   0.810 -15.475  -1.726 1.00 . B B . 130 GLN NE2  1 1 
        4  8905 2 1 64 GLN O    O   3.714 -12.540  -5.283 1.00 . B B . 130 GLN O    1 1 
        4  8906 2 1 64 GLN OE1  O   0.344 -14.350   0.099 1.00 . B B . 130 GLN OE1  1 1 
        4  8907 2 1 65 PRO C    C   6.322 -14.068  -5.782 1.00 . B B . 131 PRO C    1 1 
        4  8908 2 1 65 PRO CA   C   6.493 -12.722  -5.086 1.00 . B B . 131 PRO CA   1 1 
        4  8909 2 1 65 PRO CB   C   7.850 -12.657  -4.374 1.00 . B B . 131 PRO CB   1 1 
        4  8910 2 1 65 PRO CD   C   6.170 -12.645  -2.648 1.00 . B B . 131 PRO CD   1 1 
        4  8911 2 1 65 PRO CG   C   7.575 -13.134  -2.987 1.00 . B B . 131 PRO CG   1 1 
        4  8912 2 1 65 PRO HA   H   6.445 -11.902  -5.786 1.00 . B B . 131 PRO HA   1 1 
        4  8913 2 1 65 PRO HB2  H   8.564 -13.306  -4.860 1.00 . B B . 131 PRO HB2  1 1 
        4  8914 2 1 65 PRO HB3  H   8.224 -11.648  -4.335 1.00 . B B . 131 PRO HB3  1 1 
        4  8915 2 1 65 PRO HD2  H   5.658 -13.360  -2.020 1.00 . B B . 131 PRO HD2  1 1 
        4  8916 2 1 65 PRO HD3  H   6.189 -11.671  -2.181 1.00 . B B . 131 PRO HD3  1 1 
        4  8917 2 1 65 PRO HG2  H   7.630 -14.211  -2.933 1.00 . B B . 131 PRO HG2  1 1 
        4  8918 2 1 65 PRO HG3  H   8.271 -12.696  -2.288 1.00 . B B . 131 PRO HG3  1 1 
        4  8919 2 1 65 PRO N    N   5.513 -12.545  -3.968 1.00 . B B . 131 PRO N    1 1 
        4  8920 2 1 65 PRO O    O   5.873 -15.041  -5.162 1.00 . B B . 131 PRO O    1 1 
        4  8921 2 1 66 GLU C    C   7.459 -16.420  -7.226 1.00 . B B . 132 GLU C    1 1 
        4  8922 2 1 66 GLU CA   C   6.540 -15.357  -7.824 1.00 . B B . 132 GLU CA   1 1 
        4  8923 2 1 66 GLU CB   C   6.916 -15.144  -9.295 1.00 . B B . 132 GLU CB   1 1 
        4  8924 2 1 66 GLU CD   C   6.897 -12.665  -9.775 1.00 . B B . 132 GLU CD   1 1 
        4  8925 2 1 66 GLU CG   C   6.115 -13.970  -9.895 1.00 . B B . 132 GLU CG   1 1 
        4  8926 2 1 66 GLU H    H   6.987 -13.322  -7.529 1.00 . B B . 132 GLU H    1 1 
        4  8927 2 1 66 GLU HA   H   5.513 -15.678  -7.774 1.00 . B B . 132 GLU HA   1 1 
        4  8928 2 1 66 GLU HB2  H   7.977 -14.971  -9.380 1.00 . B B . 132 GLU HB2  1 1 
        4  8929 2 1 66 GLU HB3  H   6.669 -16.050  -9.827 1.00 . B B . 132 GLU HB3  1 1 
        4  8930 2 1 66 GLU HG2  H   5.869 -14.160 -10.928 1.00 . B B . 132 GLU HG2  1 1 
        4  8931 2 1 66 GLU HG3  H   5.187 -13.863  -9.351 1.00 . B B . 132 GLU HG3  1 1 
        4  8932 2 1 66 GLU N    N   6.657 -14.123  -7.072 1.00 . B B . 132 GLU N    1 1 
        4  8933 2 1 66 GLU O    O   8.603 -16.106  -6.973 1.00 . B B . 132 GLU O    1 1 
        4  8934 2 1 66 GLU OXT  O   7.013 -17.520  -7.034 1.00 . B B . 132 GLU OXT  1 1 
        4  8935 2 1 66 GLU OE1  O   7.898 -12.644  -9.095 1.00 . B B . 132 GLU OE1  1 1 
        4  8936 2 1 66 GLU OE2  O   6.484 -11.703 -10.361 1.00 . B B . 132 GLU OE2  1 1 
        5  8937 1 1  1 MET C    C  -0.436  11.260   2.995 1.00 . A A .   1 MET C    1 1 
        5  8938 1 1  1 MET CA   C  -1.064  12.511   2.405 1.00 . A A .   1 MET CA   1 1 
        5  8939 1 1  1 MET CB   C  -1.739  12.146   1.081 1.00 . A A .   1 MET CB   1 1 
        5  8940 1 1  1 MET CE   C  -1.877  12.623  -2.040 1.00 . A A .   1 MET CE   1 1 
        5  8941 1 1  1 MET CG   C  -2.471  13.360   0.508 1.00 . A A .   1 MET CG   1 1 
        5  8942 1 1  1 MET H1   H   0.612  13.708   2.898 1.00 . A A .   1 MET H1   1 1 
        5  8943 1 1  1 MET HA   H  -1.807  12.889   3.088 1.00 . A A .   1 MET HA   1 1 
        5  8944 1 1  1 MET HB2  H  -0.999  11.801   0.377 1.00 . A A .   1 MET HB2  1 1 
        5  8945 1 1  1 MET HB3  H  -2.454  11.356   1.262 1.00 . A A .   1 MET HB3  1 1 
        5  8946 1 1  1 MET HE1  H  -1.215  13.464  -1.904 1.00 . A A .   1 MET HE1  1 1 
        5  8947 1 1  1 MET HE2  H  -2.175  12.546  -3.075 1.00 . A A .   1 MET HE2  1 1 
        5  8948 1 1  1 MET HE3  H  -1.363  11.717  -1.760 1.00 . A A .   1 MET HE3  1 1 
        5  8949 1 1  1 MET HG2  H  -3.180  13.721   1.236 1.00 . A A .   1 MET HG2  1 1 
        5  8950 1 1  1 MET HG3  H  -1.766  14.149   0.285 1.00 . A A .   1 MET HG3  1 1 
        5  8951 1 1  1 MET N    N  -0.039  13.525   2.184 1.00 . A A .   1 MET N    1 1 
        5  8952 1 1  1 MET O    O  -0.750  10.845   4.112 1.00 . A A .   1 MET O    1 1 
        5  8953 1 1  1 MET SD   S  -3.338  12.868  -1.004 1.00 . A A .   1 MET SD   1 1 
        5  8954 1 1  2 ILE C    C   2.621   9.953   3.052 1.00 . A A .   2 ILE C    1 1 
        5  8955 1 1  2 ILE CA   C   1.219   9.527   2.683 1.00 . A A .   2 ILE CA   1 1 
        5  8956 1 1  2 ILE CB   C   1.286   8.498   1.541 1.00 . A A .   2 ILE CB   1 1 
        5  8957 1 1  2 ILE CD1  C  -0.028   7.249  -0.173 1.00 . A A .   2 ILE CD1  1 1 
        5  8958 1 1  2 ILE CG1  C  -0.125   8.099   1.100 1.00 . A A .   2 ILE CG1  1 1 
        5  8959 1 1  2 ILE CG2  C   2.035   7.246   2.005 1.00 . A A .   2 ILE CG2  1 1 
        5  8960 1 1  2 ILE H    H   0.719  11.118   1.395 1.00 . A A .   2 ILE H    1 1 
        5  8961 1 1  2 ILE HA   H   0.734   9.080   3.537 1.00 . A A .   2 ILE HA   1 1 
        5  8962 1 1  2 ILE HB   H   1.823   8.934   0.712 1.00 . A A .   2 ILE HB   1 1 
        5  8963 1 1  2 ILE HD11 H  -0.666   6.385  -0.087 1.00 . A A .   2 ILE HD11 1 1 
        5  8964 1 1  2 ILE HD12 H   0.991   6.922  -0.321 1.00 . A A .   2 ILE HD12 1 1 
        5  8965 1 1  2 ILE HD13 H  -0.342   7.834  -1.024 1.00 . A A .   2 ILE HD13 1 1 
        5  8966 1 1  2 ILE HG12 H  -0.604   7.528   1.881 1.00 . A A .   2 ILE HG12 1 1 
        5  8967 1 1  2 ILE HG13 H  -0.709   8.981   0.885 1.00 . A A .   2 ILE HG13 1 1 
        5  8968 1 1  2 ILE HG21 H   3.021   7.503   2.363 1.00 . A A .   2 ILE HG21 1 1 
        5  8969 1 1  2 ILE HG22 H   2.118   6.570   1.167 1.00 . A A .   2 ILE HG22 1 1 
        5  8970 1 1  2 ILE HG23 H   1.473   6.764   2.791 1.00 . A A .   2 ILE HG23 1 1 
        5  8971 1 1  2 ILE N    N   0.486  10.695   2.248 1.00 . A A .   2 ILE N    1 1 
        5  8972 1 1  2 ILE O    O   3.329  10.536   2.220 1.00 . A A .   2 ILE O    1 1 
        5  8973 1 1  3 ILE C    C   5.319   8.823   4.382 1.00 . A A .   3 ILE C    1 1 
        5  8974 1 1  3 ILE CA   C   4.384   9.995   4.691 1.00 . A A .   3 ILE CA   1 1 
        5  8975 1 1  3 ILE CB   C   4.400  10.328   6.196 1.00 . A A .   3 ILE CB   1 1 
        5  8976 1 1  3 ILE CD1  C   3.211  12.520   5.761 1.00 . A A .   3 ILE CD1  1 1 
        5  8977 1 1  3 ILE CG1  C   3.192  11.214   6.556 1.00 . A A .   3 ILE CG1  1 1 
        5  8978 1 1  3 ILE CG2  C   5.686  11.084   6.542 1.00 . A A .   3 ILE CG2  1 1 
        5  8979 1 1  3 ILE H    H   2.450   9.148   4.873 1.00 . A A .   3 ILE H    1 1 
        5  8980 1 1  3 ILE HA   H   4.715  10.860   4.132 1.00 . A A .   3 ILE HA   1 1 
        5  8981 1 1  3 ILE HB   H   4.380   9.422   6.782 1.00 . A A .   3 ILE HB   1 1 
        5  8982 1 1  3 ILE HD11 H   2.349  13.093   6.076 1.00 . A A .   3 ILE HD11 1 1 
        5  8983 1 1  3 ILE HD12 H   3.135  12.323   4.703 1.00 . A A .   3 ILE HD12 1 1 
        5  8984 1 1  3 ILE HD13 H   4.111  13.078   5.975 1.00 . A A .   3 ILE HD13 1 1 
        5  8985 1 1  3 ILE HG12 H   2.264  10.701   6.356 1.00 . A A .   3 ILE HG12 1 1 
        5  8986 1 1  3 ILE HG13 H   3.261  11.456   7.606 1.00 . A A .   3 ILE HG13 1 1 
        5  8987 1 1  3 ILE HG21 H   6.549  10.483   6.301 1.00 . A A .   3 ILE HG21 1 1 
        5  8988 1 1  3 ILE HG22 H   5.697  11.306   7.599 1.00 . A A .   3 ILE HG22 1 1 
        5  8989 1 1  3 ILE HG23 H   5.725  12.013   5.992 1.00 . A A .   3 ILE HG23 1 1 
        5  8990 1 1  3 ILE N    N   3.045   9.642   4.264 1.00 . A A .   3 ILE N    1 1 
        5  8991 1 1  3 ILE O    O   4.993   7.665   4.684 1.00 . A A .   3 ILE O    1 1 
        5  8992 1 1  4 ASN C    C   8.570   7.986   3.908 1.00 . A A .   4 ASN C    1 1 
        5  8993 1 1  4 ASN CA   C   7.281   8.076   3.118 1.00 . A A .   4 ASN CA   1 1 
        5  8994 1 1  4 ASN CB   C   7.621   8.343   1.656 1.00 . A A .   4 ASN CB   1 1 
        5  8995 1 1  4 ASN CG   C   8.598   7.289   1.157 1.00 . A A .   4 ASN CG   1 1 
        5  8996 1 1  4 ASN H    H   6.500  10.038   3.342 1.00 . A A .   4 ASN H    1 1 
        5  8997 1 1  4 ASN HA   H   6.771   7.125   3.163 1.00 . A A .   4 ASN HA   1 1 
        5  8998 1 1  4 ASN HB2  H   6.723   8.328   1.056 1.00 . A A .   4 ASN HB2  1 1 
        5  8999 1 1  4 ASN HB3  H   8.088   9.314   1.581 1.00 . A A .   4 ASN HB3  1 1 
        5  9000 1 1  4 ASN HD21 H   9.127   8.313  -0.460 1.00 . A A .   4 ASN HD21 1 1 
        5  9001 1 1  4 ASN HD22 H   9.881   6.825  -0.264 1.00 . A A .   4 ASN HD22 1 1 
        5  9002 1 1  4 ASN N    N   6.377   9.109   3.632 1.00 . A A .   4 ASN N    1 1 
        5  9003 1 1  4 ASN ND2  N   9.248   7.491   0.066 1.00 . A A .   4 ASN ND2  1 1 
        5  9004 1 1  4 ASN O    O   9.362   8.934   3.933 1.00 . A A .   4 ASN O    1 1 
        5  9005 1 1  4 ASN OD1  O   8.784   6.253   1.799 1.00 . A A .   4 ASN OD1  1 1 
        5  9006 1 1  5 ASN C    C  11.006   5.692   4.387 1.00 . A A .   5 ASN C    1 1 
        5  9007 1 1  5 ASN CA   C  10.071   6.576   5.203 1.00 . A A .   5 ASN CA   1 1 
        5  9008 1 1  5 ASN CB   C   9.794   5.897   6.544 1.00 . A A .   5 ASN CB   1 1 
        5  9009 1 1  5 ASN CG   C   8.950   6.795   7.411 1.00 . A A .   5 ASN CG   1 1 
        5  9010 1 1  5 ASN H    H   8.162   6.101   4.366 1.00 . A A .   5 ASN H    1 1 
        5  9011 1 1  5 ASN HA   H  10.561   7.519   5.395 1.00 . A A .   5 ASN HA   1 1 
        5  9012 1 1  5 ASN HB2  H   9.297   4.954   6.386 1.00 . A A .   5 ASN HB2  1 1 
        5  9013 1 1  5 ASN HB3  H  10.735   5.706   7.038 1.00 . A A .   5 ASN HB3  1 1 
        5  9014 1 1  5 ASN HD21 H   7.281   5.863   6.949 1.00 . A A .   5 ASN HD21 1 1 
        5  9015 1 1  5 ASN HD22 H   7.079   7.148   8.025 1.00 . A A .   5 ASN HD22 1 1 
        5  9016 1 1  5 ASN N    N   8.821   6.823   4.485 1.00 . A A .   5 ASN N    1 1 
        5  9017 1 1  5 ASN ND2  N   7.674   6.593   7.474 1.00 . A A .   5 ASN ND2  1 1 
        5  9018 1 1  5 ASN O    O  12.022   5.229   4.897 1.00 . A A .   5 ASN O    1 1 
        5  9019 1 1  5 ASN OD1  O   9.468   7.721   8.039 1.00 . A A .   5 ASN OD1  1 1 
        5  9020 1 1  6 LEU C    C  12.862   4.965   2.174 1.00 . A A .   6 LEU C    1 1 
        5  9021 1 1  6 LEU CA   C  11.439   4.489   2.324 1.00 . A A .   6 LEU CA   1 1 
        5  9022 1 1  6 LEU CB   C  10.815   4.307   0.929 1.00 . A A .   6 LEU CB   1 1 
        5  9023 1 1  6 LEU CD1  C  11.843   2.019   0.795 1.00 . A A .   6 LEU CD1  1 1 
        5  9024 1 1  6 LEU CD2  C  11.053   3.126  -1.283 1.00 . A A .   6 LEU CD2  1 1 
        5  9025 1 1  6 LEU CG   C  11.694   3.357   0.087 1.00 . A A .   6 LEU CG   1 1 
        5  9026 1 1  6 LEU H    H   9.818   5.792   2.768 1.00 . A A .   6 LEU H    1 1 
        5  9027 1 1  6 LEU HA   H  11.441   3.532   2.823 1.00 . A A .   6 LEU HA   1 1 
        5  9028 1 1  6 LEU HB2  H   9.810   3.917   1.015 1.00 . A A .   6 LEU HB2  1 1 
        5  9029 1 1  6 LEU HB3  H  10.783   5.267   0.441 1.00 . A A .   6 LEU HB3  1 1 
        5  9030 1 1  6 LEU HD11 H  12.701   2.051   1.451 1.00 . A A .   6 LEU HD11 1 1 
        5  9031 1 1  6 LEU HD12 H  12.003   1.266   0.040 1.00 . A A .   6 LEU HD12 1 1 
        5  9032 1 1  6 LEU HD13 H  10.955   1.774   1.357 1.00 . A A .   6 LEU HD13 1 1 
        5  9033 1 1  6 LEU HD21 H  11.452   2.218  -1.713 1.00 . A A .   6 LEU HD21 1 1 
        5  9034 1 1  6 LEU HD22 H  11.288   3.953  -1.933 1.00 . A A .   6 LEU HD22 1 1 
        5  9035 1 1  6 LEU HD23 H   9.984   3.031  -1.184 1.00 . A A .   6 LEU HD23 1 1 
        5  9036 1 1  6 LEU HG   H  12.677   3.788  -0.043 1.00 . A A .   6 LEU HG   1 1 
        5  9037 1 1  6 LEU N    N  10.655   5.424   3.134 1.00 . A A .   6 LEU N    1 1 
        5  9038 1 1  6 LEU O    O  13.801   4.186   2.343 1.00 . A A .   6 LEU O    1 1 
        5  9039 1 1  7 LYS C    C  15.164   6.566   2.981 1.00 . A A .   7 LYS C    1 1 
        5  9040 1 1  7 LYS CA   C  14.363   6.771   1.707 1.00 . A A .   7 LYS CA   1 1 
        5  9041 1 1  7 LYS CB   C  14.300   8.262   1.308 1.00 . A A .   7 LYS CB   1 1 
        5  9042 1 1  7 LYS CD   C  13.687  10.587   2.012 1.00 . A A .   7 LYS CD   1 1 
        5  9043 1 1  7 LYS CE   C  13.339  11.506   3.189 1.00 . A A .   7 LYS CE   1 1 
        5  9044 1 1  7 LYS CG   C  13.930   9.154   2.510 1.00 . A A .   7 LYS CG   1 1 
        5  9045 1 1  7 LYS H    H  12.250   6.817   1.760 1.00 . A A .   7 LYS H    1 1 
        5  9046 1 1  7 LYS HA   H  14.851   6.224   0.914 1.00 . A A .   7 LYS HA   1 1 
        5  9047 1 1  7 LYS HB2  H  15.272   8.557   0.939 1.00 . A A .   7 LYS HB2  1 1 
        5  9048 1 1  7 LYS HB3  H  13.581   8.397   0.516 1.00 . A A .   7 LYS HB3  1 1 
        5  9049 1 1  7 LYS HD2  H  14.529  10.973   1.458 1.00 . A A .   7 LYS HD2  1 1 
        5  9050 1 1  7 LYS HD3  H  12.834  10.565   1.348 1.00 . A A .   7 LYS HD3  1 1 
        5  9051 1 1  7 LYS HE2  H  12.802  12.373   2.832 1.00 . A A .   7 LYS HE2  1 1 
        5  9052 1 1  7 LYS HE3  H  12.717  10.988   3.902 1.00 . A A .   7 LYS HE3  1 1 
        5  9053 1 1  7 LYS HG2  H  13.047   8.799   3.018 1.00 . A A .   7 LYS HG2  1 1 
        5  9054 1 1  7 LYS HG3  H  14.760   9.175   3.202 1.00 . A A .   7 LYS HG3  1 1 
        5  9055 1 1  7 LYS HZ1  H  15.464  11.632   3.383 1.00 . A A .   7 LYS HZ1  1 1 
        5  9056 1 1  7 LYS HZ2  H  14.611  11.615   4.841 1.00 . A A .   7 LYS HZ2  1 1 
        5  9057 1 1  7 LYS HZ3  H  14.613  12.983   3.908 1.00 . A A .   7 LYS HZ3  1 1 
        5  9058 1 1  7 LYS N    N  13.032   6.239   1.877 1.00 . A A .   7 LYS N    1 1 
        5  9059 1 1  7 LYS NZ   N  14.590  11.946   3.857 1.00 . A A .   7 LYS NZ   1 1 
        5  9060 1 1  7 LYS O    O  16.288   6.071   2.947 1.00 . A A .   7 LYS O    1 1 
        5  9061 1 1  8 LEU C    C  15.410   5.224   5.661 1.00 . A A .   8 LEU C    1 1 
        5  9062 1 1  8 LEU CA   C  15.188   6.705   5.401 1.00 . A A .   8 LEU CA   1 1 
        5  9063 1 1  8 LEU CB   C  14.263   7.235   6.503 1.00 . A A .   8 LEU CB   1 1 
        5  9064 1 1  8 LEU CD1  C  13.053   9.229   7.400 1.00 . A A .   8 LEU CD1  1 1 
        5  9065 1 1  8 LEU CD2  C  15.373   9.487   6.485 1.00 . A A .   8 LEU CD2  1 1 
        5  9066 1 1  8 LEU CG   C  14.044   8.743   6.340 1.00 . A A .   8 LEU CG   1 1 
        5  9067 1 1  8 LEU H    H  13.633   7.226   4.061 1.00 . A A .   8 LEU H    1 1 
        5  9068 1 1  8 LEU HA   H  16.124   7.240   5.450 1.00 . A A .   8 LEU HA   1 1 
        5  9069 1 1  8 LEU HB2  H  13.322   6.708   6.453 1.00 . A A .   8 LEU HB2  1 1 
        5  9070 1 1  8 LEU HB3  H  14.722   7.035   7.461 1.00 . A A .   8 LEU HB3  1 1 
        5  9071 1 1  8 LEU HD11 H  12.519   8.396   7.832 1.00 . A A .   8 LEU HD11 1 1 
        5  9072 1 1  8 LEU HD12 H  12.328   9.880   6.937 1.00 . A A .   8 LEU HD12 1 1 
        5  9073 1 1  8 LEU HD13 H  13.578   9.761   8.180 1.00 . A A .   8 LEU HD13 1 1 
        5  9074 1 1  8 LEU HD21 H  15.824   9.587   5.509 1.00 . A A .   8 LEU HD21 1 1 
        5  9075 1 1  8 LEU HD22 H  16.040   8.941   7.136 1.00 . A A .   8 LEU HD22 1 1 
        5  9076 1 1  8 LEU HD23 H  15.192  10.466   6.899 1.00 . A A .   8 LEU HD23 1 1 
        5  9077 1 1  8 LEU HG   H  13.614   8.940   5.370 1.00 . A A .   8 LEU HG   1 1 
        5  9078 1 1  8 LEU N    N  14.549   6.890   4.111 1.00 . A A .   8 LEU N    1 1 
        5  9079 1 1  8 LEU O    O  16.479   4.804   6.104 1.00 . A A .   8 LEU O    1 1 
        5  9080 1 1  9 ILE C    C  15.416   2.323   4.766 1.00 . A A .   9 ILE C    1 1 
        5  9081 1 1  9 ILE CA   C  14.417   3.018   5.662 1.00 . A A .   9 ILE CA   1 1 
        5  9082 1 1  9 ILE CB   C  13.021   2.393   5.536 1.00 . A A .   9 ILE CB   1 1 
        5  9083 1 1  9 ILE CD1  C  10.694   2.497   6.430 1.00 . A A .   9 ILE CD1  1 1 
        5  9084 1 1  9 ILE CG1  C  12.141   2.906   6.679 1.00 . A A .   9 ILE CG1  1 1 
        5  9085 1 1  9 ILE CG2  C  13.114   0.865   5.635 1.00 . A A .   9 ILE CG2  1 1 
        5  9086 1 1  9 ILE H    H  13.532   4.836   5.081 1.00 . A A .   9 ILE H    1 1 
        5  9087 1 1  9 ILE HA   H  14.745   2.887   6.683 1.00 . A A .   9 ILE HA   1 1 
        5  9088 1 1  9 ILE HB   H  12.589   2.672   4.587 1.00 . A A .   9 ILE HB   1 1 
        5  9089 1 1  9 ILE HD11 H  10.060   2.895   7.208 1.00 . A A .   9 ILE HD11 1 1 
        5  9090 1 1  9 ILE HD12 H  10.632   1.418   6.431 1.00 . A A .   9 ILE HD12 1 1 
        5  9091 1 1  9 ILE HD13 H  10.385   2.887   5.472 1.00 . A A .   9 ILE HD13 1 1 
        5  9092 1 1  9 ILE HG12 H  12.483   2.465   7.604 1.00 . A A .   9 ILE HG12 1 1 
        5  9093 1 1  9 ILE HG13 H  12.206   3.980   6.761 1.00 . A A .   9 ILE HG13 1 1 
        5  9094 1 1  9 ILE HG21 H  13.467   0.595   6.620 1.00 . A A .   9 ILE HG21 1 1 
        5  9095 1 1  9 ILE HG22 H  13.779   0.463   4.887 1.00 . A A .   9 ILE HG22 1 1 
        5  9096 1 1  9 ILE HG23 H  12.130   0.445   5.496 1.00 . A A .   9 ILE HG23 1 1 
        5  9097 1 1  9 ILE N    N  14.370   4.440   5.409 1.00 . A A .   9 ILE N    1 1 
        5  9098 1 1  9 ILE O    O  16.195   1.497   5.226 1.00 . A A .   9 ILE O    1 1 
        5  9099 1 1 10 ARG C    C  17.763   2.225   3.020 1.00 . A A .  10 ARG C    1 1 
        5  9100 1 1 10 ARG CA   C  16.331   1.999   2.580 1.00 . A A .  10 ARG CA   1 1 
        5  9101 1 1 10 ARG CB   C  16.146   2.467   1.136 1.00 . A A .  10 ARG CB   1 1 
        5  9102 1 1 10 ARG CD   C  17.008   2.117  -1.206 1.00 . A A .  10 ARG CD   1 1 
        5  9103 1 1 10 ARG CG   C  17.111   1.670   0.257 1.00 . A A .  10 ARG CG   1 1 
        5  9104 1 1 10 ARG CZ   C  18.388   4.155  -0.886 1.00 . A A .  10 ARG CZ   1 1 
        5  9105 1 1 10 ARG H    H  14.789   3.342   3.154 1.00 . A A .  10 ARG H    1 1 
        5  9106 1 1 10 ARG HA   H  16.116   0.941   2.637 1.00 . A A .  10 ARG HA   1 1 
        5  9107 1 1 10 ARG HB2  H  15.124   2.299   0.826 1.00 . A A .  10 ARG HB2  1 1 
        5  9108 1 1 10 ARG HB3  H  16.380   3.519   1.060 1.00 . A A .  10 ARG HB3  1 1 
        5  9109 1 1 10 ARG HD2  H  17.729   1.575  -1.798 1.00 . A A .  10 ARG HD2  1 1 
        5  9110 1 1 10 ARG HD3  H  16.017   1.904  -1.578 1.00 . A A .  10 ARG HD3  1 1 
        5  9111 1 1 10 ARG HE   H  16.619   4.150  -1.782 1.00 . A A .  10 ARG HE   1 1 
        5  9112 1 1 10 ARG HG2  H  18.103   1.811   0.649 1.00 . A A .  10 ARG HG2  1 1 
        5  9113 1 1 10 ARG HG3  H  16.869   0.617   0.338 1.00 . A A .  10 ARG HG3  1 1 
        5  9114 1 1 10 ARG HH11 H  19.356   2.472  -0.266 1.00 . A A .  10 ARG HH11 1 1 
        5  9115 1 1 10 ARG HH12 H  20.153   3.989  -0.005 1.00 . A A .  10 ARG HH12 1 1 
        5  9116 1 1 10 ARG HH21 H  17.748   5.926  -1.467 1.00 . A A .  10 ARG HH21 1 1 
        5  9117 1 1 10 ARG HH22 H  19.296   5.934  -0.671 1.00 . A A .  10 ARG HH22 1 1 
        5  9118 1 1 10 ARG N    N  15.418   2.661   3.488 1.00 . A A .  10 ARG N    1 1 
        5  9119 1 1 10 ARG NE   N  17.281   3.552  -1.342 1.00 . A A .  10 ARG NE   1 1 
        5  9120 1 1 10 ARG NH1  N  19.359   3.473  -0.356 1.00 . A A .  10 ARG NH1  1 1 
        5  9121 1 1 10 ARG NH2  N  18.498   5.436  -1.015 1.00 . A A .  10 ARG NH2  1 1 
        5  9122 1 1 10 ARG O    O  18.557   1.282   3.094 1.00 . A A .  10 ARG O    1 1 
        5  9123 1 1 11 GLU C    C  19.563   3.043   5.252 1.00 . A A .  11 GLU C    1 1 
        5  9124 1 1 11 GLU CA   C  19.385   3.744   3.914 1.00 . A A .  11 GLU CA   1 1 
        5  9125 1 1 11 GLU CB   C  19.620   5.253   4.028 1.00 . A A .  11 GLU CB   1 1 
        5  9126 1 1 11 GLU CD   C  20.829   5.317   1.797 1.00 . A A .  11 GLU CD   1 1 
        5  9127 1 1 11 GLU CG   C  19.657   5.869   2.610 1.00 . A A .  11 GLU CG   1 1 
        5  9128 1 1 11 GLU H    H  17.398   4.164   3.361 1.00 . A A .  11 GLU H    1 1 
        5  9129 1 1 11 GLU HA   H  20.115   3.320   3.243 1.00 . A A .  11 GLU HA   1 1 
        5  9130 1 1 11 GLU HB2  H  18.822   5.694   4.610 1.00 . A A .  11 GLU HB2  1 1 
        5  9131 1 1 11 GLU HB3  H  20.564   5.430   4.521 1.00 . A A .  11 GLU HB3  1 1 
        5  9132 1 1 11 GLU HG2  H  18.726   5.656   2.108 1.00 . A A .  11 GLU HG2  1 1 
        5  9133 1 1 11 GLU HG3  H  19.760   6.941   2.710 1.00 . A A .  11 GLU HG3  1 1 
        5  9134 1 1 11 GLU N    N  18.074   3.451   3.389 1.00 . A A .  11 GLU N    1 1 
        5  9135 1 1 11 GLU O    O  20.637   2.528   5.551 1.00 . A A .  11 GLU O    1 1 
        5  9136 1 1 11 GLU OE1  O  21.780   4.844   2.386 1.00 . A A .  11 GLU OE1  1 1 
        5  9137 1 1 11 GLU OE2  O  20.757   5.365   0.583 1.00 . A A .  11 GLU OE2  1 1 
        5  9138 1 1 12 LYS C    C  18.825   0.715   6.898 1.00 . A A .  12 LYS C    1 1 
        5  9139 1 1 12 LYS CA   C  18.493   2.160   7.233 1.00 . A A .  12 LYS CA   1 1 
        5  9140 1 1 12 LYS CB   C  17.136   2.254   7.940 1.00 . A A .  12 LYS CB   1 1 
        5  9141 1 1 12 LYS CD   C  15.908   1.843  10.087 1.00 . A A .  12 LYS CD   1 1 
        5  9142 1 1 12 LYS CE   C  15.649   3.345  10.299 1.00 . A A .  12 LYS CE   1 1 
        5  9143 1 1 12 LYS CG   C  17.234   1.633   9.335 1.00 . A A .  12 LYS CG   1 1 
        5  9144 1 1 12 LYS H    H  17.607   3.242   5.677 1.00 . A A .  12 LYS H    1 1 
        5  9145 1 1 12 LYS HA   H  19.263   2.566   7.873 1.00 . A A .  12 LYS HA   1 1 
        5  9146 1 1 12 LYS HB2  H  16.833   3.289   7.995 1.00 . A A .  12 LYS HB2  1 1 
        5  9147 1 1 12 LYS HB3  H  16.404   1.701   7.370 1.00 . A A .  12 LYS HB3  1 1 
        5  9148 1 1 12 LYS HD2  H  15.088   1.402   9.534 1.00 . A A .  12 LYS HD2  1 1 
        5  9149 1 1 12 LYS HD3  H  15.968   1.360  11.052 1.00 . A A .  12 LYS HD3  1 1 
        5  9150 1 1 12 LYS HE2  H  15.180   3.749   9.414 1.00 . A A .  12 LYS HE2  1 1 
        5  9151 1 1 12 LYS HE3  H  14.988   3.494  11.140 1.00 . A A .  12 LYS HE3  1 1 
        5  9152 1 1 12 LYS HG2  H  17.419   0.573   9.231 1.00 . A A .  12 LYS HG2  1 1 
        5  9153 1 1 12 LYS HG3  H  18.044   2.070   9.894 1.00 . A A .  12 LYS HG3  1 1 
        5  9154 1 1 12 LYS HZ1  H  17.606   3.925   9.753 1.00 . A A .  12 LYS HZ1  1 1 
        5  9155 1 1 12 LYS HZ2  H  17.385   3.760  11.419 1.00 . A A .  12 LYS HZ2  1 1 
        5  9156 1 1 12 LYS HZ3  H  16.749   5.087  10.585 1.00 . A A .  12 LYS HZ3  1 1 
        5  9157 1 1 12 LYS N    N  18.473   2.917   6.000 1.00 . A A .  12 LYS N    1 1 
        5  9158 1 1 12 LYS NZ   N  16.933   4.062  10.533 1.00 . A A .  12 LYS NZ   1 1 
        5  9159 1 1 12 LYS O    O  19.701   0.104   7.518 1.00 . A A .  12 LYS O    1 1 
        5  9160 1 1 13 LYS C    C  19.922  -1.130   4.823 1.00 . A A .  13 LYS C    1 1 
        5  9161 1 1 13 LYS CA   C  18.492  -1.112   5.317 1.00 . A A .  13 LYS CA   1 1 
        5  9162 1 1 13 LYS CB   C  17.558  -1.489   4.150 1.00 . A A .  13 LYS CB   1 1 
        5  9163 1 1 13 LYS CD   C  15.889  -1.917   6.009 1.00 . A A .  13 LYS CD   1 1 
        5  9164 1 1 13 LYS CE   C  16.192  -3.430   6.102 1.00 . A A .  13 LYS CE   1 1 
        5  9165 1 1 13 LYS CG   C  16.075  -1.438   4.571 1.00 . A A .  13 LYS CG   1 1 
        5  9166 1 1 13 LYS H    H  17.557   0.795   5.357 1.00 . A A .  13 LYS H    1 1 
        5  9167 1 1 13 LYS HA   H  18.397  -1.847   6.103 1.00 . A A .  13 LYS HA   1 1 
        5  9168 1 1 13 LYS HB2  H  17.722  -0.810   3.326 1.00 . A A .  13 LYS HB2  1 1 
        5  9169 1 1 13 LYS HB3  H  17.802  -2.489   3.820 1.00 . A A .  13 LYS HB3  1 1 
        5  9170 1 1 13 LYS HD2  H  16.491  -1.302   6.667 1.00 . A A .  13 LYS HD2  1 1 
        5  9171 1 1 13 LYS HD3  H  14.851  -1.728   6.242 1.00 . A A .  13 LYS HD3  1 1 
        5  9172 1 1 13 LYS HE2  H  16.221  -3.869   5.116 1.00 . A A .  13 LYS HE2  1 1 
        5  9173 1 1 13 LYS HE3  H  17.149  -3.577   6.579 1.00 . A A .  13 LYS HE3  1 1 
        5  9174 1 1 13 LYS HG2  H  15.684  -0.438   4.465 1.00 . A A .  13 LYS HG2  1 1 
        5  9175 1 1 13 LYS HG3  H  15.503  -2.081   3.919 1.00 . A A .  13 LYS HG3  1 1 
        5  9176 1 1 13 LYS HZ1  H  14.287  -4.298   6.324 1.00 . A A .  13 LYS HZ1  1 1 
        5  9177 1 1 13 LYS HZ2  H  14.852  -3.575   7.737 1.00 . A A .  13 LYS HZ2  1 1 
        5  9178 1 1 13 LYS HZ3  H  15.483  -5.027   7.252 1.00 . A A .  13 LYS HZ3  1 1 
        5  9179 1 1 13 LYS N    N  18.194   0.214   5.834 1.00 . A A .  13 LYS N    1 1 
        5  9180 1 1 13 LYS NZ   N  15.141  -4.110   6.896 1.00 . A A .  13 LYS NZ   1 1 
        5  9181 1 1 13 LYS O    O  20.613  -2.138   4.933 1.00 . A A .  13 LYS O    1 1 
        5  9182 1 1 14 LYS C    C  21.746  -0.494   2.321 1.00 . A A .  14 LYS C    1 1 
        5  9183 1 1 14 LYS CA   C  21.676   0.161   3.687 1.00 . A A .  14 LYS CA   1 1 
        5  9184 1 1 14 LYS CB   C  22.738  -0.409   4.636 1.00 . A A .  14 LYS CB   1 1 
        5  9185 1 1 14 LYS CD   C  23.492  -0.371   7.038 1.00 . A A .  14 LYS CD   1 1 
        5  9186 1 1 14 LYS CE   C  23.131   0.168   8.428 1.00 . A A .  14 LYS CE   1 1 
        5  9187 1 1 14 LYS CG   C  22.535   0.230   6.013 1.00 . A A .  14 LYS CG   1 1 
        5  9188 1 1 14 LYS H    H  19.695   0.732   4.163 1.00 . A A .  14 LYS H    1 1 
        5  9189 1 1 14 LYS HA   H  21.850   1.220   3.557 1.00 . A A .  14 LYS HA   1 1 
        5  9190 1 1 14 LYS HB2  H  22.687  -1.486   4.681 1.00 . A A .  14 LYS HB2  1 1 
        5  9191 1 1 14 LYS HB3  H  23.709  -0.117   4.260 1.00 . A A .  14 LYS HB3  1 1 
        5  9192 1 1 14 LYS HD2  H  23.409  -1.447   7.034 1.00 . A A .  14 LYS HD2  1 1 
        5  9193 1 1 14 LYS HD3  H  24.508  -0.083   6.808 1.00 . A A .  14 LYS HD3  1 1 
        5  9194 1 1 14 LYS HE2  H  23.835  -0.204   9.157 1.00 . A A .  14 LYS HE2  1 1 
        5  9195 1 1 14 LYS HE3  H  23.167   1.247   8.433 1.00 . A A .  14 LYS HE3  1 1 
        5  9196 1 1 14 LYS HG2  H  22.729   1.288   5.920 1.00 . A A .  14 LYS HG2  1 1 
        5  9197 1 1 14 LYS HG3  H  21.519   0.082   6.335 1.00 . A A .  14 LYS HG3  1 1 
        5  9198 1 1 14 LYS HZ1  H  21.746  -1.311   8.981 1.00 . A A .  14 LYS HZ1  1 1 
        5  9199 1 1 14 LYS HZ2  H  21.020  -0.096   8.075 1.00 . A A .  14 LYS HZ2  1 1 
        5  9200 1 1 14 LYS HZ3  H  21.440   0.178   9.664 1.00 . A A .  14 LYS HZ3  1 1 
        5  9201 1 1 14 LYS N    N  20.336  -0.009   4.244 1.00 . A A .  14 LYS N    1 1 
        5  9202 1 1 14 LYS NZ   N  21.758  -0.286   8.791 1.00 . A A .  14 LYS NZ   1 1 
        5  9203 1 1 14 LYS O    O  22.821  -0.878   1.848 1.00 . A A .  14 LYS O    1 1 
        5  9204 1 1 15 ILE C    C  20.430   0.102  -0.683 1.00 . A A .  15 ILE C    1 1 
        5  9205 1 1 15 ILE CA   C  20.475  -1.039   0.307 1.00 . A A .  15 ILE CA   1 1 
        5  9206 1 1 15 ILE CB   C  19.225  -1.952   0.185 1.00 . A A .  15 ILE CB   1 1 
        5  9207 1 1 15 ILE CD1  C  20.466  -3.627   1.573 1.00 . A A .  15 ILE CD1  1 1 
        5  9208 1 1 15 ILE CG1  C  19.626  -3.423   0.321 1.00 . A A .  15 ILE CG1  1 1 
        5  9209 1 1 15 ILE CG2  C  18.502  -1.746  -1.140 1.00 . A A .  15 ILE CG2  1 1 
        5  9210 1 1 15 ILE H    H  19.817  -0.120   2.087 1.00 . A A .  15 ILE H    1 1 
        5  9211 1 1 15 ILE HA   H  21.354  -1.626   0.080 1.00 . A A .  15 ILE HA   1 1 
        5  9212 1 1 15 ILE HB   H  18.535  -1.699   0.978 1.00 . A A .  15 ILE HB   1 1 
        5  9213 1 1 15 ILE HD11 H  21.462  -3.280   1.345 1.00 . A A .  15 ILE HD11 1 1 
        5  9214 1 1 15 ILE HD12 H  20.509  -4.680   1.805 1.00 . A A .  15 ILE HD12 1 1 
        5  9215 1 1 15 ILE HD13 H  20.062  -3.070   2.403 1.00 . A A .  15 ILE HD13 1 1 
        5  9216 1 1 15 ILE HG12 H  18.741  -4.036   0.328 1.00 . A A .  15 ILE HG12 1 1 
        5  9217 1 1 15 ILE HG13 H  20.210  -3.703  -0.545 1.00 . A A .  15 ILE HG13 1 1 
        5  9218 1 1 15 ILE HG21 H  17.860  -2.595  -1.333 1.00 . A A .  15 ILE HG21 1 1 
        5  9219 1 1 15 ILE HG22 H  19.220  -1.661  -1.939 1.00 . A A .  15 ILE HG22 1 1 
        5  9220 1 1 15 ILE HG23 H  17.904  -0.852  -1.069 1.00 . A A .  15 ILE HG23 1 1 
        5  9221 1 1 15 ILE N    N  20.603  -0.525   1.661 1.00 . A A .  15 ILE N    1 1 
        5  9222 1 1 15 ILE O    O  19.774   1.114  -0.449 1.00 . A A .  15 ILE O    1 1 
        5  9223 1 1 16 SER C    C  19.840   0.983  -3.500 1.00 . A A .  16 SER C    1 1 
        5  9224 1 1 16 SER CA   C  21.180   0.960  -2.783 1.00 . A A .  16 SER CA   1 1 
        5  9225 1 1 16 SER CB   C  22.296   0.632  -3.773 1.00 . A A .  16 SER CB   1 1 
        5  9226 1 1 16 SER H    H  21.646  -0.886  -1.917 1.00 . A A .  16 SER H    1 1 
        5  9227 1 1 16 SER HA   H  21.383   1.915  -2.325 1.00 . A A .  16 SER HA   1 1 
        5  9228 1 1 16 SER HB2  H  21.971  -0.137  -4.459 1.00 . A A .  16 SER HB2  1 1 
        5  9229 1 1 16 SER HB3  H  22.543   1.517  -4.345 1.00 . A A .  16 SER HB3  1 1 
        5  9230 1 1 16 SER HG   H  23.168  -0.735  -2.762 1.00 . A A .  16 SER HG   1 1 
        5  9231 1 1 16 SER N    N  21.143  -0.050  -1.765 1.00 . A A .  16 SER N    1 1 
        5  9232 1 1 16 SER O    O  19.242  -0.070  -3.740 1.00 . A A .  16 SER O    1 1 
        5  9233 1 1 16 SER OG   O  23.433   0.158  -3.047 1.00 . A A .  16 SER OG   1 1 
        5  9234 1 1 17 GLN C    C  18.306   1.349  -5.900 1.00 . A A .  17 GLN C    1 1 
        5  9235 1 1 17 GLN CA   C  18.151   2.218  -4.664 1.00 . A A .  17 GLN CA   1 1 
        5  9236 1 1 17 GLN CB   C  17.808   3.665  -5.076 1.00 . A A .  17 GLN CB   1 1 
        5  9237 1 1 17 GLN CD   C  18.738   5.861  -5.739 1.00 . A A .  17 GLN CD   1 1 
        5  9238 1 1 17 GLN CG   C  19.084   4.480  -5.254 1.00 . A A .  17 GLN CG   1 1 
        5  9239 1 1 17 GLN H    H  19.948   2.935  -3.714 1.00 . A A .  17 GLN H    1 1 
        5  9240 1 1 17 GLN HA   H  17.350   1.812  -4.064 1.00 . A A .  17 GLN HA   1 1 
        5  9241 1 1 17 GLN HB2  H  17.286   3.646  -6.022 1.00 . A A .  17 GLN HB2  1 1 
        5  9242 1 1 17 GLN HB3  H  17.170   4.164  -4.356 1.00 . A A .  17 GLN HB3  1 1 
        5  9243 1 1 17 GLN HE21 H  17.573   6.303  -4.184 1.00 . A A .  17 GLN HE21 1 1 
        5  9244 1 1 17 GLN HE22 H  17.739   7.513  -5.353 1.00 . A A .  17 GLN HE22 1 1 
        5  9245 1 1 17 GLN HG2  H  19.583   4.615  -4.308 1.00 . A A .  17 GLN HG2  1 1 
        5  9246 1 1 17 GLN HG3  H  19.731   4.011  -5.981 1.00 . A A .  17 GLN HG3  1 1 
        5  9247 1 1 17 GLN N    N  19.394   2.149  -3.903 1.00 . A A .  17 GLN N    1 1 
        5  9248 1 1 17 GLN NE2  N  17.956   6.608  -5.036 1.00 . A A .  17 GLN NE2  1 1 
        5  9249 1 1 17 GLN O    O  17.344   0.751  -6.382 1.00 . A A .  17 GLN O    1 1 
        5  9250 1 1 17 GLN OE1  O  19.187   6.266  -6.808 1.00 . A A .  17 GLN OE1  1 1 
        5  9251 1 1 18 SER C    C  19.504  -0.980  -7.379 1.00 . A A .  18 SER C    1 1 
        5  9252 1 1 18 SER CA   C  19.869   0.495  -7.560 1.00 . A A .  18 SER CA   1 1 
        5  9253 1 1 18 SER CB   C  21.366   0.626  -7.828 1.00 . A A .  18 SER CB   1 1 
        5  9254 1 1 18 SER H    H  20.264   1.770  -5.953 1.00 . A A .  18 SER H    1 1 
        5  9255 1 1 18 SER HA   H  19.341   0.886  -8.416 1.00 . A A .  18 SER HA   1 1 
        5  9256 1 1 18 SER HB2  H  21.916  -0.058  -7.197 1.00 . A A .  18 SER HB2  1 1 
        5  9257 1 1 18 SER HB3  H  21.569   0.377  -8.860 1.00 . A A .  18 SER HB3  1 1 
        5  9258 1 1 18 SER HG   H  22.689   2.046  -7.816 1.00 . A A .  18 SER HG   1 1 
        5  9259 1 1 18 SER N    N  19.539   1.269  -6.382 1.00 . A A .  18 SER N    1 1 
        5  9260 1 1 18 SER O    O  18.904  -1.586  -8.274 1.00 . A A .  18 SER O    1 1 
        5  9261 1 1 18 SER OG   O  21.771   1.962  -7.530 1.00 . A A .  18 SER OG   1 1 
        5  9262 1 1 19 GLU C    C  17.991  -3.076  -5.591 1.00 . A A .  19 GLU C    1 1 
        5  9263 1 1 19 GLU CA   C  19.455  -2.949  -5.989 1.00 . A A .  19 GLU CA   1 1 
        5  9264 1 1 19 GLU CB   C  20.413  -3.688  -5.019 1.00 . A A .  19 GLU CB   1 1 
        5  9265 1 1 19 GLU CD   C  22.010  -2.957  -3.213 1.00 . A A .  19 GLU CD   1 1 
        5  9266 1 1 19 GLU CG   C  20.554  -2.972  -3.656 1.00 . A A .  19 GLU CG   1 1 
        5  9267 1 1 19 GLU H    H  20.268  -1.068  -5.493 1.00 . A A .  19 GLU H    1 1 
        5  9268 1 1 19 GLU HA   H  19.518  -3.435  -6.952 1.00 . A A .  19 GLU HA   1 1 
        5  9269 1 1 19 GLU HB2  H  20.044  -4.691  -4.857 1.00 . A A .  19 GLU HB2  1 1 
        5  9270 1 1 19 GLU HB3  H  21.381  -3.758  -5.490 1.00 . A A .  19 GLU HB3  1 1 
        5  9271 1 1 19 GLU HG2  H  20.138  -1.983  -3.608 1.00 . A A .  19 GLU HG2  1 1 
        5  9272 1 1 19 GLU HG3  H  20.011  -3.563  -2.935 1.00 . A A .  19 GLU HG3  1 1 
        5  9273 1 1 19 GLU N    N  19.827  -1.564  -6.216 1.00 . A A .  19 GLU N    1 1 
        5  9274 1 1 19 GLU O    O  17.280  -3.933  -6.100 1.00 . A A .  19 GLU O    1 1 
        5  9275 1 1 19 GLU OE1  O  22.729  -3.862  -3.571 1.00 . A A .  19 GLU OE1  1 1 
        5  9276 1 1 19 GLU OE2  O  22.391  -2.045  -2.519 1.00 . A A .  19 GLU OE2  1 1 
        5  9277 1 1 20 LEU C    C  15.200  -1.995  -5.553 1.00 . A A .  20 LEU C    1 1 
        5  9278 1 1 20 LEU CA   C  16.116  -2.122  -4.353 1.00 . A A .  20 LEU CA   1 1 
        5  9279 1 1 20 LEU CB   C  15.842  -0.948  -3.399 1.00 . A A .  20 LEU CB   1 1 
        5  9280 1 1 20 LEU CD1  C  14.093  -2.208  -2.090 1.00 . A A .  20 LEU CD1  1 1 
        5  9281 1 1 20 LEU CD2  C  14.026   0.289  -2.159 1.00 . A A .  20 LEU CD2  1 1 
        5  9282 1 1 20 LEU CG   C  14.363  -0.975  -2.952 1.00 . A A .  20 LEU CG   1 1 
        5  9283 1 1 20 LEU H    H  18.145  -1.447  -4.478 1.00 . A A .  20 LEU H    1 1 
        5  9284 1 1 20 LEU HA   H  15.912  -3.041  -3.829 1.00 . A A .  20 LEU HA   1 1 
        5  9285 1 1 20 LEU HB2  H  16.496  -1.013  -2.545 1.00 . A A .  20 LEU HB2  1 1 
        5  9286 1 1 20 LEU HB3  H  16.032  -0.023  -3.926 1.00 . A A .  20 LEU HB3  1 1 
        5  9287 1 1 20 LEU HD11 H  13.367  -1.964  -1.329 1.00 . A A .  20 LEU HD11 1 1 
        5  9288 1 1 20 LEU HD12 H  15.005  -2.538  -1.612 1.00 . A A .  20 LEU HD12 1 1 
        5  9289 1 1 20 LEU HD13 H  13.693  -2.987  -2.722 1.00 . A A .  20 LEU HD13 1 1 
        5  9290 1 1 20 LEU HD21 H  14.308   1.165  -2.724 1.00 . A A .  20 LEU HD21 1 1 
        5  9291 1 1 20 LEU HD22 H  14.542   0.277  -1.208 1.00 . A A .  20 LEU HD22 1 1 
        5  9292 1 1 20 LEU HD23 H  12.959   0.315  -1.995 1.00 . A A .  20 LEU HD23 1 1 
        5  9293 1 1 20 LEU HG   H  13.720  -1.059  -3.810 1.00 . A A .  20 LEU HG   1 1 
        5  9294 1 1 20 LEU N    N  17.517  -2.131  -4.781 1.00 . A A .  20 LEU N    1 1 
        5  9295 1 1 20 LEU O    O  14.216  -2.731  -5.678 1.00 . A A .  20 LEU O    1 1 
        5  9296 1 1 21 ALA C    C  14.688  -2.242  -8.410 1.00 . A A .  21 ALA C    1 1 
        5  9297 1 1 21 ALA CA   C  14.729  -0.926  -7.657 1.00 . A A .  21 ALA CA   1 1 
        5  9298 1 1 21 ALA CB   C  15.297   0.185  -8.548 1.00 . A A .  21 ALA CB   1 1 
        5  9299 1 1 21 ALA H    H  16.341  -0.540  -6.341 1.00 . A A .  21 ALA H    1 1 
        5  9300 1 1 21 ALA HA   H  13.721  -0.668  -7.366 1.00 . A A .  21 ALA HA   1 1 
        5  9301 1 1 21 ALA HB1  H  14.482   0.646  -9.086 1.00 . A A .  21 ALA HB1  1 1 
        5  9302 1 1 21 ALA HB2  H  15.993  -0.230  -9.262 1.00 . A A .  21 ALA HB2  1 1 
        5  9303 1 1 21 ALA HB3  H  15.792   0.936  -7.952 1.00 . A A .  21 ALA HB3  1 1 
        5  9304 1 1 21 ALA N    N  15.535  -1.092  -6.462 1.00 . A A .  21 ALA N    1 1 
        5  9305 1 1 21 ALA O    O  13.639  -2.656  -8.921 1.00 . A A .  21 ALA O    1 1 
        5  9306 1 1 22 ALA C    C  14.979  -5.231  -8.232 1.00 . A A .  22 ALA C    1 1 
        5  9307 1 1 22 ALA CA   C  15.896  -4.265  -8.964 1.00 . A A .  22 ALA CA   1 1 
        5  9308 1 1 22 ALA CB   C  17.341  -4.780  -8.935 1.00 . A A .  22 ALA CB   1 1 
        5  9309 1 1 22 ALA H    H  16.575  -2.586  -7.889 1.00 . A A .  22 ALA H    1 1 
        5  9310 1 1 22 ALA HA   H  15.573  -4.207  -9.993 1.00 . A A .  22 ALA HA   1 1 
        5  9311 1 1 22 ALA HB1  H  17.466  -5.493  -8.132 1.00 . A A .  22 ALA HB1  1 1 
        5  9312 1 1 22 ALA HB2  H  18.030  -3.962  -8.791 1.00 . A A .  22 ALA HB2  1 1 
        5  9313 1 1 22 ALA HB3  H  17.573  -5.265  -9.871 1.00 . A A .  22 ALA HB3  1 1 
        5  9314 1 1 22 ALA N    N  15.809  -2.945  -8.381 1.00 . A A .  22 ALA N    1 1 
        5  9315 1 1 22 ALA O    O  14.349  -6.079  -8.857 1.00 . A A .  22 ALA O    1 1 
        5  9316 1 1 23 LEU C    C  12.625  -5.803  -6.527 1.00 . A A .  23 LEU C    1 1 
        5  9317 1 1 23 LEU CA   C  14.069  -6.021  -6.114 1.00 . A A .  23 LEU CA   1 1 
        5  9318 1 1 23 LEU CB   C  14.168  -5.694  -4.612 1.00 . A A .  23 LEU CB   1 1 
        5  9319 1 1 23 LEU CD1  C  15.678  -5.281  -2.657 1.00 . A A .  23 LEU CD1  1 1 
        5  9320 1 1 23 LEU CD2  C  16.373  -6.916  -4.405 1.00 . A A .  23 LEU CD2  1 1 
        5  9321 1 1 23 LEU CG   C  15.629  -5.615  -4.144 1.00 . A A .  23 LEU CG   1 1 
        5  9322 1 1 23 LEU H    H  15.465  -4.436  -6.457 1.00 . A A .  23 LEU H    1 1 
        5  9323 1 1 23 LEU HA   H  14.349  -7.050  -6.279 1.00 . A A .  23 LEU HA   1 1 
        5  9324 1 1 23 LEU HB2  H  13.675  -4.751  -4.423 1.00 . A A .  23 LEU HB2  1 1 
        5  9325 1 1 23 LEU HB3  H  13.656  -6.470  -4.066 1.00 . A A .  23 LEU HB3  1 1 
        5  9326 1 1 23 LEU HD11 H  15.293  -6.113  -2.085 1.00 . A A .  23 LEU HD11 1 1 
        5  9327 1 1 23 LEU HD12 H  15.082  -4.402  -2.472 1.00 . A A .  23 LEU HD12 1 1 
        5  9328 1 1 23 LEU HD13 H  16.702  -5.089  -2.370 1.00 . A A .  23 LEU HD13 1 1 
        5  9329 1 1 23 LEU HD21 H  15.957  -7.729  -3.831 1.00 . A A .  23 LEU HD21 1 1 
        5  9330 1 1 23 LEU HD22 H  17.392  -6.730  -4.095 1.00 . A A .  23 LEU HD22 1 1 
        5  9331 1 1 23 LEU HD23 H  16.362  -7.128  -5.464 1.00 . A A .  23 LEU HD23 1 1 
        5  9332 1 1 23 LEU HG   H  16.104  -4.805  -4.667 1.00 . A A .  23 LEU HG   1 1 
        5  9333 1 1 23 LEU N    N  14.916  -5.117  -6.902 1.00 . A A .  23 LEU N    1 1 
        5  9334 1 1 23 LEU O    O  11.871  -6.746  -6.780 1.00 . A A .  23 LEU O    1 1 
        5  9335 1 1 24 LEU C    C  10.737  -4.502  -8.534 1.00 . A A .  24 LEU C    1 1 
        5  9336 1 1 24 LEU CA   C  10.957  -4.119  -7.100 1.00 . A A .  24 LEU CA   1 1 
        5  9337 1 1 24 LEU CB   C  10.769  -2.613  -6.927 1.00 . A A .  24 LEU CB   1 1 
        5  9338 1 1 24 LEU CD1  C  11.104  -2.985  -4.456 1.00 . A A .  24 LEU CD1  1 1 
        5  9339 1 1 24 LEU CD2  C  10.253  -0.785  -5.307 1.00 . A A .  24 LEU CD2  1 1 
        5  9340 1 1 24 LEU CG   C  10.231  -2.303  -5.524 1.00 . A A .  24 LEU CG   1 1 
        5  9341 1 1 24 LEU H    H  12.958  -3.851  -6.466 1.00 . A A .  24 LEU H    1 1 
        5  9342 1 1 24 LEU HA   H  10.218  -4.627  -6.501 1.00 . A A .  24 LEU HA   1 1 
        5  9343 1 1 24 LEU HB2  H  11.718  -2.124  -7.085 1.00 . A A .  24 LEU HB2  1 1 
        5  9344 1 1 24 LEU HB3  H  10.066  -2.264  -7.670 1.00 . A A .  24 LEU HB3  1 1 
        5  9345 1 1 24 LEU HD11 H  11.001  -4.059  -4.523 1.00 . A A .  24 LEU HD11 1 1 
        5  9346 1 1 24 LEU HD12 H  10.776  -2.680  -3.476 1.00 . A A .  24 LEU HD12 1 1 
        5  9347 1 1 24 LEU HD13 H  12.140  -2.713  -4.588 1.00 . A A .  24 LEU HD13 1 1 
        5  9348 1 1 24 LEU HD21 H   9.270  -0.457  -5.001 1.00 . A A .  24 LEU HD21 1 1 
        5  9349 1 1 24 LEU HD22 H  10.520  -0.280  -6.222 1.00 . A A .  24 LEU HD22 1 1 
        5  9350 1 1 24 LEU HD23 H  10.976  -0.524  -4.549 1.00 . A A .  24 LEU HD23 1 1 
        5  9351 1 1 24 LEU HG   H   9.217  -2.666  -5.432 1.00 . A A .  24 LEU HG   1 1 
        5  9352 1 1 24 LEU N    N  12.276  -4.534  -6.653 1.00 . A A .  24 LEU N    1 1 
        5  9353 1 1 24 LEU O    O   9.589  -4.648  -8.964 1.00 . A A .  24 LEU O    1 1 
        5  9354 1 1 25 GLU C    C  11.440  -3.405 -11.427 1.00 . A A .  25 GLU C    1 1 
        5  9355 1 1 25 GLU CA   C  11.806  -4.717 -10.739 1.00 . A A .  25 GLU CA   1 1 
        5  9356 1 1 25 GLU CB   C  10.814  -5.832 -11.107 1.00 . A A .  25 GLU CB   1 1 
        5  9357 1 1 25 GLU CD   C  10.237  -8.224 -10.624 1.00 . A A .  25 GLU CD   1 1 
        5  9358 1 1 25 GLU CG   C  11.302  -7.157 -10.496 1.00 . A A .  25 GLU CG   1 1 
        5  9359 1 1 25 GLU H    H  12.681  -4.260  -8.878 1.00 . A A .  25 GLU H    1 1 
        5  9360 1 1 25 GLU HA   H  12.799  -5.003 -11.057 1.00 . A A .  25 GLU HA   1 1 
        5  9361 1 1 25 GLU HB2  H   9.799  -5.607 -10.824 1.00 . A A .  25 GLU HB2  1 1 
        5  9362 1 1 25 GLU HB3  H  10.834  -5.940 -12.183 1.00 . A A .  25 GLU HB3  1 1 
        5  9363 1 1 25 GLU HG2  H  12.196  -7.464 -11.020 1.00 . A A .  25 GLU HG2  1 1 
        5  9364 1 1 25 GLU HG3  H  11.552  -7.017  -9.454 1.00 . A A .  25 GLU HG3  1 1 
        5  9365 1 1 25 GLU N    N  11.829  -4.510  -9.294 1.00 . A A .  25 GLU N    1 1 
        5  9366 1 1 25 GLU O    O  10.790  -3.386 -12.482 1.00 . A A .  25 GLU O    1 1 
        5  9367 1 1 25 GLU OE1  O   9.107  -7.947 -10.277 1.00 . A A .  25 GLU OE1  1 1 
        5  9368 1 1 25 GLU OE2  O  10.560  -9.303 -11.063 1.00 . A A .  25 GLU OE2  1 1 
        5  9369 1 1 26 VAL C    C  13.092  -0.260 -11.463 1.00 . A A .  26 VAL C    1 1 
        5  9370 1 1 26 VAL CA   C  11.741  -0.972 -11.385 1.00 . A A .  26 VAL CA   1 1 
        5  9371 1 1 26 VAL CB   C  10.770  -0.159 -10.514 1.00 . A A .  26 VAL CB   1 1 
        5  9372 1 1 26 VAL CG1  C   9.415  -0.869 -10.450 1.00 . A A .  26 VAL CG1  1 1 
        5  9373 1 1 26 VAL CG2  C  11.335  -0.003  -9.097 1.00 . A A .  26 VAL CG2  1 1 
        5  9374 1 1 26 VAL H    H  12.483  -2.421 -10.040 1.00 . A A .  26 VAL H    1 1 
        5  9375 1 1 26 VAL HA   H  11.337  -1.042 -12.387 1.00 . A A .  26 VAL HA   1 1 
        5  9376 1 1 26 VAL HB   H  10.629   0.812 -10.967 1.00 . A A .  26 VAL HB   1 1 
        5  9377 1 1 26 VAL HG11 H   9.536  -1.869 -10.062 1.00 . A A .  26 VAL HG11 1 1 
        5  9378 1 1 26 VAL HG12 H   8.982  -0.919 -11.438 1.00 . A A .  26 VAL HG12 1 1 
        5  9379 1 1 26 VAL HG13 H   8.754  -0.311  -9.803 1.00 . A A .  26 VAL HG13 1 1 
        5  9380 1 1 26 VAL HG21 H  12.081   0.778  -9.093 1.00 . A A .  26 VAL HG21 1 1 
        5  9381 1 1 26 VAL HG22 H  11.788  -0.928  -8.779 1.00 . A A .  26 VAL HG22 1 1 
        5  9382 1 1 26 VAL HG23 H  10.543   0.263  -8.413 1.00 . A A .  26 VAL HG23 1 1 
        5  9383 1 1 26 VAL N    N  11.923  -2.313 -10.844 1.00 . A A .  26 VAL N    1 1 
        5  9384 1 1 26 VAL O    O  14.074  -0.719 -10.879 1.00 . A A .  26 VAL O    1 1 
        5  9385 1 1 27 SER C    C  14.509   2.512 -10.971 1.00 . A A .  27 SER C    1 1 
        5  9386 1 1 27 SER CA   C  14.338   1.672 -12.249 1.00 . A A .  27 SER CA   1 1 
        5  9387 1 1 27 SER CB   C  14.256   2.582 -13.488 1.00 . A A .  27 SER CB   1 1 
        5  9388 1 1 27 SER H    H  12.299   1.191 -12.562 1.00 . A A .  27 SER H    1 1 
        5  9389 1 1 27 SER HA   H  15.187   1.011 -12.355 1.00 . A A .  27 SER HA   1 1 
        5  9390 1 1 27 SER HB2  H  14.205   1.969 -14.377 1.00 . A A .  27 SER HB2  1 1 
        5  9391 1 1 27 SER HB3  H  13.361   3.187 -13.441 1.00 . A A .  27 SER HB3  1 1 
        5  9392 1 1 27 SER HG   H  15.484   3.632 -14.525 1.00 . A A .  27 SER HG   1 1 
        5  9393 1 1 27 SER N    N  13.126   0.864 -12.150 1.00 . A A .  27 SER N    1 1 
        5  9394 1 1 27 SER O    O  13.552   2.688 -10.192 1.00 . A A .  27 SER O    1 1 
        5  9395 1 1 27 SER OG   O  15.424   3.393 -13.589 1.00 . A A .  27 SER OG   1 1 
        5  9396 1 1 28 ARG C    C  15.066   5.127  -9.606 1.00 . A A .  28 ARG C    1 1 
        5  9397 1 1 28 ARG CA   C  15.997   3.942  -9.633 1.00 . A A .  28 ARG CA   1 1 
        5  9398 1 1 28 ARG CB   C  17.451   4.439  -9.652 1.00 . A A .  28 ARG CB   1 1 
        5  9399 1 1 28 ARG CD   C  19.854   3.752  -9.470 1.00 . A A .  28 ARG CD   1 1 
        5  9400 1 1 28 ARG CG   C  18.399   3.286  -9.338 1.00 . A A .  28 ARG CG   1 1 
        5  9401 1 1 28 ARG CZ   C  21.335   5.437  -8.491 1.00 . A A .  28 ARG CZ   1 1 
        5  9402 1 1 28 ARG H    H  16.396   2.939 -11.469 1.00 . A A .  28 ARG H    1 1 
        5  9403 1 1 28 ARG HA   H  15.846   3.364  -8.731 1.00 . A A .  28 ARG HA   1 1 
        5  9404 1 1 28 ARG HB2  H  17.686   4.865 -10.618 1.00 . A A .  28 ARG HB2  1 1 
        5  9405 1 1 28 ARG HB3  H  17.564   5.203  -8.897 1.00 . A A .  28 ARG HB3  1 1 
        5  9406 1 1 28 ARG HD2  H  20.511   2.915  -9.277 1.00 . A A .  28 ARG HD2  1 1 
        5  9407 1 1 28 ARG HD3  H  20.039   4.089 -10.481 1.00 . A A .  28 ARG HD3  1 1 
        5  9408 1 1 28 ARG HE   H  19.446   5.154  -7.911 1.00 . A A .  28 ARG HE   1 1 
        5  9409 1 1 28 ARG HG2  H  18.219   2.886  -8.351 1.00 . A A .  28 ARG HG2  1 1 
        5  9410 1 1 28 ARG HG3  H  18.216   2.521 -10.070 1.00 . A A .  28 ARG HG3  1 1 
        5  9411 1 1 28 ARG HH11 H  22.164   4.251  -9.895 1.00 . A A .  28 ARG HH11 1 1 
        5  9412 1 1 28 ARG HH12 H  23.204   5.460  -9.262 1.00 . A A .  28 ARG HH12 1 1 
        5  9413 1 1 28 ARG HH21 H  20.775   6.734  -7.087 1.00 . A A .  28 ARG HH21 1 1 
        5  9414 1 1 28 ARG HH22 H  22.410   6.908  -7.618 1.00 . A A .  28 ARG HH22 1 1 
        5  9415 1 1 28 ARG N    N  15.704   3.083 -10.789 1.00 . A A .  28 ARG N    1 1 
        5  9416 1 1 28 ARG NE   N  20.143   4.833  -8.526 1.00 . A A .  28 ARG NE   1 1 
        5  9417 1 1 28 ARG NH1  N  22.302   5.022  -9.269 1.00 . A A .  28 ARG NH1  1 1 
        5  9418 1 1 28 ARG NH2  N  21.531   6.434  -7.677 1.00 . A A .  28 ARG NH2  1 1 
        5  9419 1 1 28 ARG O    O  14.732   5.636  -8.541 1.00 . A A .  28 ARG O    1 1 
        5  9420 1 1 29 GLN C    C  12.600   6.526 -10.007 1.00 . A A .  29 GLN C    1 1 
        5  9421 1 1 29 GLN CA   C  13.812   6.753 -10.878 1.00 . A A .  29 GLN CA   1 1 
        5  9422 1 1 29 GLN CB   C  13.340   6.931 -12.320 1.00 . A A .  29 GLN CB   1 1 
        5  9423 1 1 29 GLN CD   C  14.065   7.303 -14.675 1.00 . A A .  29 GLN CD   1 1 
        5  9424 1 1 29 GLN CG   C  14.535   7.189 -13.234 1.00 . A A .  29 GLN CG   1 1 
        5  9425 1 1 29 GLN H    H  15.004   5.146 -11.590 1.00 . A A .  29 GLN H    1 1 
        5  9426 1 1 29 GLN HA   H  14.328   7.643 -10.552 1.00 . A A .  29 GLN HA   1 1 
        5  9427 1 1 29 GLN HB2  H  12.806   6.054 -12.655 1.00 . A A .  29 GLN HB2  1 1 
        5  9428 1 1 29 GLN HB3  H  12.675   7.781 -12.369 1.00 . A A .  29 GLN HB3  1 1 
        5  9429 1 1 29 GLN HE21 H  15.826   6.916 -15.374 1.00 . A A .  29 GLN HE21 1 1 
        5  9430 1 1 29 GLN HE22 H  14.646   7.192 -16.568 1.00 . A A .  29 GLN HE22 1 1 
        5  9431 1 1 29 GLN HG2  H  15.020   8.114 -12.957 1.00 . A A .  29 GLN HG2  1 1 
        5  9432 1 1 29 GLN HG3  H  15.247   6.380 -13.169 1.00 . A A .  29 GLN HG3  1 1 
        5  9433 1 1 29 GLN N    N  14.673   5.586 -10.779 1.00 . A A .  29 GLN N    1 1 
        5  9434 1 1 29 GLN NE2  N  14.903   7.125 -15.623 1.00 . A A .  29 GLN NE2  1 1 
        5  9435 1 1 29 GLN O    O  12.147   7.425  -9.295 1.00 . A A .  29 GLN O    1 1 
        5  9436 1 1 29 GLN OE1  O  12.877   7.525 -14.932 1.00 . A A .  29 GLN OE1  1 1 
        5  9437 1 1 30 THR C    C  11.319   5.109  -7.747 1.00 . A A .  30 THR C    1 1 
        5  9438 1 1 30 THR CA   C  10.970   4.937  -9.224 1.00 . A A .  30 THR CA   1 1 
        5  9439 1 1 30 THR CB   C  10.625   3.469  -9.494 1.00 . A A .  30 THR CB   1 1 
        5  9440 1 1 30 THR CG2  C   9.106   3.290  -9.565 1.00 . A A .  30 THR CG2  1 1 
        5  9441 1 1 30 THR H    H  12.532   4.649 -10.626 1.00 . A A .  30 THR H    1 1 
        5  9442 1 1 30 THR HA   H  10.114   5.546  -9.471 1.00 . A A .  30 THR HA   1 1 
        5  9443 1 1 30 THR HB   H  11.011   2.848  -8.697 1.00 . A A .  30 THR HB   1 1 
        5  9444 1 1 30 THR HG1  H  12.114   2.776 -10.527 1.00 . A A .  30 THR HG1  1 1 
        5  9445 1 1 30 THR HG21 H   8.870   2.248  -9.728 1.00 . A A .  30 THR HG21 1 1 
        5  9446 1 1 30 THR HG22 H   8.700   3.880 -10.374 1.00 . A A .  30 THR HG22 1 1 
        5  9447 1 1 30 THR HG23 H   8.661   3.613  -8.634 1.00 . A A .  30 THR HG23 1 1 
        5  9448 1 1 30 THR N    N  12.105   5.310 -10.038 1.00 . A A .  30 THR N    1 1 
        5  9449 1 1 30 THR O    O  10.645   5.833  -7.019 1.00 . A A .  30 THR O    1 1 
        5  9450 1 1 30 THR OG1  O  11.213   3.072 -10.735 1.00 . A A .  30 THR OG1  1 1 
        5  9451 1 1 31 ILE C    C  13.221   6.071  -5.650 1.00 . A A .  31 ILE C    1 1 
        5  9452 1 1 31 ILE CA   C  12.899   4.628  -5.971 1.00 . A A .  31 ILE CA   1 1 
        5  9453 1 1 31 ILE CB   C  14.147   3.755  -5.764 1.00 . A A .  31 ILE CB   1 1 
        5  9454 1 1 31 ILE CD1  C  12.727   1.721  -5.312 1.00 . A A .  31 ILE CD1  1 1 
        5  9455 1 1 31 ILE CG1  C  13.852   2.302  -6.178 1.00 . A A .  31 ILE CG1  1 1 
        5  9456 1 1 31 ILE CG2  C  14.549   3.780  -4.288 1.00 . A A .  31 ILE CG2  1 1 
        5  9457 1 1 31 ILE H    H  12.981   4.023  -7.988 1.00 . A A .  31 ILE H    1 1 
        5  9458 1 1 31 ILE HA   H  12.152   4.333  -5.246 1.00 . A A .  31 ILE HA   1 1 
        5  9459 1 1 31 ILE HB   H  14.960   4.152  -6.358 1.00 . A A .  31 ILE HB   1 1 
        5  9460 1 1 31 ILE HD11 H  12.806   0.645  -5.329 1.00 . A A .  31 ILE HD11 1 1 
        5  9461 1 1 31 ILE HD12 H  11.765   2.013  -5.703 1.00 . A A .  31 ILE HD12 1 1 
        5  9462 1 1 31 ILE HD13 H  12.829   2.058  -4.291 1.00 . A A .  31 ILE HD13 1 1 
        5  9463 1 1 31 ILE HG12 H  13.566   2.263  -7.218 1.00 . A A .  31 ILE HG12 1 1 
        5  9464 1 1 31 ILE HG13 H  14.743   1.709  -6.032 1.00 . A A .  31 ILE HG13 1 1 
        5  9465 1 1 31 ILE HG21 H  15.201   2.951  -4.062 1.00 . A A .  31 ILE HG21 1 1 
        5  9466 1 1 31 ILE HG22 H  13.674   3.727  -3.655 1.00 . A A .  31 ILE HG22 1 1 
        5  9467 1 1 31 ILE HG23 H  15.069   4.705  -4.097 1.00 . A A .  31 ILE HG23 1 1 
        5  9468 1 1 31 ILE N    N  12.436   4.517  -7.342 1.00 . A A .  31 ILE N    1 1 
        5  9469 1 1 31 ILE O    O  12.721   6.618  -4.685 1.00 . A A .  31 ILE O    1 1 
        5  9470 1 1 32 ASN C    C  13.055   8.955  -6.255 1.00 . A A .  32 ASN C    1 1 
        5  9471 1 1 32 ASN CA   C  14.307   8.110  -6.320 1.00 . A A .  32 ASN CA   1 1 
        5  9472 1 1 32 ASN CB   C  15.230   8.616  -7.432 1.00 . A A .  32 ASN CB   1 1 
        5  9473 1 1 32 ASN CG   C  16.658   8.210  -7.129 1.00 . A A .  32 ASN CG   1 1 
        5  9474 1 1 32 ASN H    H  14.269   6.244  -7.331 1.00 . A A .  32 ASN H    1 1 
        5  9475 1 1 32 ASN HA   H  14.849   8.137  -5.383 1.00 . A A .  32 ASN HA   1 1 
        5  9476 1 1 32 ASN HB2  H  14.916   8.214  -8.384 1.00 . A A .  32 ASN HB2  1 1 
        5  9477 1 1 32 ASN HB3  H  15.170   9.695  -7.473 1.00 . A A .  32 ASN HB3  1 1 
        5  9478 1 1 32 ASN HD21 H  16.846   6.912  -8.658 1.00 . A A .  32 ASN HD21 1 1 
        5  9479 1 1 32 ASN HD22 H  18.192   7.096  -7.650 1.00 . A A .  32 ASN HD22 1 1 
        5  9480 1 1 32 ASN N    N  13.960   6.717  -6.527 1.00 . A A .  32 ASN N    1 1 
        5  9481 1 1 32 ASN ND2  N  17.267   7.338  -7.880 1.00 . A A .  32 ASN ND2  1 1 
        5  9482 1 1 32 ASN O    O  12.898   9.779  -5.353 1.00 . A A .  32 ASN O    1 1 
        5  9483 1 1 32 ASN OD1  O  17.236   8.690  -6.146 1.00 . A A .  32 ASN OD1  1 1 
        5  9484 1 1 33 GLY C    C  10.162   9.081  -5.769 1.00 . A A .  33 GLY C    1 1 
        5  9485 1 1 33 GLY CA   C  10.838   9.345  -7.095 1.00 . A A .  33 GLY CA   1 1 
        5  9486 1 1 33 GLY H    H  12.256   7.941  -7.781 1.00 . A A .  33 GLY H    1 1 
        5  9487 1 1 33 GLY HA2  H  10.995  10.406  -7.223 1.00 . A A .  33 GLY HA2  1 1 
        5  9488 1 1 33 GLY HA3  H  10.210   8.968  -7.887 1.00 . A A .  33 GLY HA3  1 1 
        5  9489 1 1 33 GLY N    N  12.114   8.666  -7.133 1.00 . A A .  33 GLY N    1 1 
        5  9490 1 1 33 GLY O    O   9.683  10.007  -5.109 1.00 . A A .  33 GLY O    1 1 
        5  9491 1 1 34 ILE C    C  10.392   8.084  -2.931 1.00 . A A .  34 ILE C    1 1 
        5  9492 1 1 34 ILE CA   C   9.616   7.434  -4.067 1.00 . A A .  34 ILE CA   1 1 
        5  9493 1 1 34 ILE CB   C   9.664   5.900  -3.921 1.00 . A A .  34 ILE CB   1 1 
        5  9494 1 1 34 ILE CD1  C   8.998   3.739  -4.971 1.00 . A A .  34 ILE CD1  1 1 
        5  9495 1 1 34 ILE CG1  C   8.714   5.242  -4.924 1.00 . A A .  34 ILE CG1  1 1 
        5  9496 1 1 34 ILE CG2  C   9.247   5.486  -2.507 1.00 . A A .  34 ILE CG2  1 1 
        5  9497 1 1 34 ILE H    H  10.606   7.132  -5.906 1.00 . A A .  34 ILE H    1 1 
        5  9498 1 1 34 ILE HA   H   8.595   7.758  -3.991 1.00 . A A .  34 ILE HA   1 1 
        5  9499 1 1 34 ILE HB   H  10.676   5.571  -4.103 1.00 . A A .  34 ILE HB   1 1 
        5  9500 1 1 34 ILE HD11 H   8.678   3.348  -5.925 1.00 . A A .  34 ILE HD11 1 1 
        5  9501 1 1 34 ILE HD12 H   8.456   3.247  -4.177 1.00 . A A .  34 ILE HD12 1 1 
        5  9502 1 1 34 ILE HD13 H  10.055   3.563  -4.837 1.00 . A A .  34 ILE HD13 1 1 
        5  9503 1 1 34 ILE HG12 H   7.697   5.399  -4.597 1.00 . A A .  34 ILE HG12 1 1 
        5  9504 1 1 34 ILE HG13 H   8.822   5.661  -5.912 1.00 . A A .  34 ILE HG13 1 1 
        5  9505 1 1 34 ILE HG21 H  10.085   5.610  -1.838 1.00 . A A .  34 ILE HG21 1 1 
        5  9506 1 1 34 ILE HG22 H   8.952   4.447  -2.515 1.00 . A A .  34 ILE HG22 1 1 
        5  9507 1 1 34 ILE HG23 H   8.421   6.097  -2.175 1.00 . A A .  34 ILE HG23 1 1 
        5  9508 1 1 34 ILE N    N  10.177   7.819  -5.352 1.00 . A A .  34 ILE N    1 1 
        5  9509 1 1 34 ILE O    O   9.801   8.618  -1.991 1.00 . A A .  34 ILE O    1 1 
        5  9510 1 1 35 GLU C    C  12.355  10.061  -1.854 1.00 . A A .  35 GLU C    1 1 
        5  9511 1 1 35 GLU CA   C  12.550   8.569  -1.955 1.00 . A A .  35 GLU CA   1 1 
        5  9512 1 1 35 GLU CB   C  14.024   8.313  -2.257 1.00 . A A .  35 GLU CB   1 1 
        5  9513 1 1 35 GLU CD   C  15.846   6.639  -2.522 1.00 . A A .  35 GLU CD   1 1 
        5  9514 1 1 35 GLU CG   C  14.366   6.825  -2.201 1.00 . A A .  35 GLU CG   1 1 
        5  9515 1 1 35 GLU H    H  12.131   7.570  -3.774 1.00 . A A .  35 GLU H    1 1 
        5  9516 1 1 35 GLU HA   H  12.297   8.094  -1.020 1.00 . A A .  35 GLU HA   1 1 
        5  9517 1 1 35 GLU HB2  H  14.238   8.654  -3.256 1.00 . A A .  35 GLU HB2  1 1 
        5  9518 1 1 35 GLU HB3  H  14.633   8.842  -1.539 1.00 . A A .  35 GLU HB3  1 1 
        5  9519 1 1 35 GLU HG2  H  14.026   6.339  -1.303 1.00 . A A .  35 GLU HG2  1 1 
        5  9520 1 1 35 GLU HG3  H  13.802   6.324  -2.971 1.00 . A A .  35 GLU HG3  1 1 
        5  9521 1 1 35 GLU N    N  11.712   8.034  -3.014 1.00 . A A .  35 GLU N    1 1 
        5  9522 1 1 35 GLU O    O  12.272  10.618  -0.766 1.00 . A A .  35 GLU O    1 1 
        5  9523 1 1 35 GLU OE1  O  16.493   7.612  -2.878 1.00 . A A .  35 GLU OE1  1 1 
        5  9524 1 1 35 GLU OE2  O  16.325   5.543  -2.399 1.00 . A A .  35 GLU OE2  1 1 
        5  9525 1 1 36 LYS C    C  10.698  12.509  -3.038 1.00 . A A .  36 LYS C    1 1 
        5  9526 1 1 36 LYS CA   C  12.167  12.133  -3.051 1.00 . A A .  36 LYS CA   1 1 
        5  9527 1 1 36 LYS CB   C  12.908  12.702  -4.276 1.00 . A A .  36 LYS CB   1 1 
        5  9528 1 1 36 LYS CD   C  15.003  11.261  -4.267 1.00 . A A .  36 LYS CD   1 1 
        5  9529 1 1 36 LYS CE   C  16.484  11.201  -3.846 1.00 . A A .  36 LYS CE   1 1 
        5  9530 1 1 36 LYS CG   C  14.434  12.670  -3.999 1.00 . A A .  36 LYS CG   1 1 
        5  9531 1 1 36 LYS H    H  12.402  10.189  -3.831 1.00 . A A .  36 LYS H    1 1 
        5  9532 1 1 36 LYS HA   H  12.612  12.549  -2.157 1.00 . A A .  36 LYS HA   1 1 
        5  9533 1 1 36 LYS HB2  H  12.662  12.123  -5.154 1.00 . A A .  36 LYS HB2  1 1 
        5  9534 1 1 36 LYS HB3  H  12.597  13.725  -4.426 1.00 . A A .  36 LYS HB3  1 1 
        5  9535 1 1 36 LYS HD2  H  14.439  10.547  -3.694 1.00 . A A .  36 LYS HD2  1 1 
        5  9536 1 1 36 LYS HD3  H  14.924  11.042  -5.322 1.00 . A A .  36 LYS HD3  1 1 
        5  9537 1 1 36 LYS HE2  H  17.065  11.892  -4.436 1.00 . A A .  36 LYS HE2  1 1 
        5  9538 1 1 36 LYS HE3  H  16.561  11.477  -2.805 1.00 . A A .  36 LYS HE3  1 1 
        5  9539 1 1 36 LYS HG2  H  14.920  13.379  -4.654 1.00 . A A .  36 LYS HG2  1 1 
        5  9540 1 1 36 LYS HG3  H  14.630  12.948  -2.975 1.00 . A A .  36 LYS HG3  1 1 
        5  9541 1 1 36 LYS HZ1  H  17.972   9.771  -3.605 1.00 . A A .  36 LYS HZ1  1 1 
        5  9542 1 1 36 LYS HZ2  H  17.157   9.551  -5.031 1.00 . A A .  36 LYS HZ2  1 1 
        5  9543 1 1 36 LYS HZ3  H  16.492   9.047  -3.545 1.00 . A A .  36 LYS HZ3  1 1 
        5  9544 1 1 36 LYS N    N  12.316  10.701  -2.995 1.00 . A A .  36 LYS N    1 1 
        5  9545 1 1 36 LYS NZ   N  17.022   9.812  -4.027 1.00 . A A .  36 LYS NZ   1 1 
        5  9546 1 1 36 LYS O    O  10.347  13.692  -3.035 1.00 . A A .  36 LYS O    1 1 
        5  9547 1 1 37 ASN C    C   7.891  12.498  -4.093 1.00 . A A .  37 ASN C    1 1 
        5  9548 1 1 37 ASN CA   C   8.397  11.682  -2.924 1.00 . A A .  37 ASN CA   1 1 
        5  9549 1 1 37 ASN CB   C   7.984  12.334  -1.595 1.00 . A A .  37 ASN CB   1 1 
        5  9550 1 1 37 ASN CG   C   8.085  11.324  -0.460 1.00 . A A .  37 ASN CG   1 1 
        5  9551 1 1 37 ASN H    H  10.197  10.577  -2.971 1.00 . A A .  37 ASN H    1 1 
        5  9552 1 1 37 ASN HA   H   7.940  10.704  -2.975 1.00 . A A .  37 ASN HA   1 1 
        5  9553 1 1 37 ASN HB2  H   8.622  13.181  -1.388 1.00 . A A .  37 ASN HB2  1 1 
        5  9554 1 1 37 ASN HB3  H   6.964  12.679  -1.667 1.00 . A A .  37 ASN HB3  1 1 
        5  9555 1 1 37 ASN HD21 H   9.711  12.140   0.342 1.00 . A A .  37 ASN HD21 1 1 
        5  9556 1 1 37 ASN HD22 H   9.135  10.788   1.150 1.00 . A A .  37 ASN HD22 1 1 
        5  9557 1 1 37 ASN N    N   9.844  11.491  -2.988 1.00 . A A .  37 ASN N    1 1 
        5  9558 1 1 37 ASN ND2  N   9.048  11.422   0.409 1.00 . A A .  37 ASN ND2  1 1 
        5  9559 1 1 37 ASN O    O   6.917  13.243  -3.969 1.00 . A A .  37 ASN O    1 1 
        5  9560 1 1 37 ASN OD1  O   7.259  10.408  -0.371 1.00 . A A .  37 ASN OD1  1 1 
        5  9561 1 1 38 LYS C    C   6.688  12.466  -6.803 1.00 . A A .  38 LYS C    1 1 
        5  9562 1 1 38 LYS CA   C   8.066  12.995  -6.452 1.00 . A A .  38 LYS CA   1 1 
        5  9563 1 1 38 LYS CB   C   9.034  12.730  -7.609 1.00 . A A .  38 LYS CB   1 1 
        5  9564 1 1 38 LYS CD   C  11.347  13.115  -8.475 1.00 . A A .  38 LYS CD   1 1 
        5  9565 1 1 38 LYS CE   C  12.751  13.633  -8.133 1.00 . A A .  38 LYS CE   1 1 
        5  9566 1 1 38 LYS CG   C  10.391  13.382  -7.308 1.00 . A A .  38 LYS CG   1 1 
        5  9567 1 1 38 LYS H    H   9.253  11.670  -5.265 1.00 . A A .  38 LYS H    1 1 
        5  9568 1 1 38 LYS HA   H   7.998  14.058  -6.272 1.00 . A A .  38 LYS HA   1 1 
        5  9569 1 1 38 LYS HB2  H   9.147  11.666  -7.749 1.00 . A A .  38 LYS HB2  1 1 
        5  9570 1 1 38 LYS HB3  H   8.620  13.166  -8.508 1.00 . A A .  38 LYS HB3  1 1 
        5  9571 1 1 38 LYS HD2  H  11.388  12.050  -8.659 1.00 . A A .  38 LYS HD2  1 1 
        5  9572 1 1 38 LYS HD3  H  10.985  13.611  -9.366 1.00 . A A .  38 LYS HD3  1 1 
        5  9573 1 1 38 LYS HE2  H  13.175  13.045  -7.333 1.00 . A A .  38 LYS HE2  1 1 
        5  9574 1 1 38 LYS HE3  H  13.387  13.531  -9.002 1.00 . A A .  38 LYS HE3  1 1 
        5  9575 1 1 38 LYS HG2  H  10.242  14.446  -7.198 1.00 . A A .  38 LYS HG2  1 1 
        5  9576 1 1 38 LYS HG3  H  10.807  12.977  -6.396 1.00 . A A .  38 LYS HG3  1 1 
        5  9577 1 1 38 LYS HZ1  H  13.648  15.414  -7.562 1.00 . A A .  38 LYS HZ1  1 1 
        5  9578 1 1 38 LYS HZ2  H  12.140  15.198  -6.864 1.00 . A A .  38 LYS HZ2  1 1 
        5  9579 1 1 38 LYS HZ3  H  12.280  15.652  -8.498 1.00 . A A .  38 LYS HZ3  1 1 
        5  9580 1 1 38 LYS N    N   8.521  12.326  -5.241 1.00 . A A .  38 LYS N    1 1 
        5  9581 1 1 38 LYS NZ   N  12.684  15.069  -7.740 1.00 . A A .  38 LYS NZ   1 1 
        5  9582 1 1 38 LYS O    O   5.782  13.216  -7.155 1.00 . A A .  38 LYS O    1 1 
        5  9583 1 1 39 TYR C    C   5.191   9.274  -5.917 1.00 . A A .  39 TYR C    1 1 
        5  9584 1 1 39 TYR CA   C   5.285  10.470  -6.846 1.00 . A A .  39 TYR CA   1 1 
        5  9585 1 1 39 TYR CB   C   5.130  10.052  -8.317 1.00 . A A .  39 TYR CB   1 1 
        5  9586 1 1 39 TYR CD1  C   6.604   8.019  -8.684 1.00 . A A .  39 TYR CD1  1 1 
        5  9587 1 1 39 TYR CD2  C   7.380  10.186  -9.451 1.00 . A A .  39 TYR CD2  1 1 
        5  9588 1 1 39 TYR CE1  C   7.779   7.431  -9.175 1.00 . A A .  39 TYR CE1  1 1 
        5  9589 1 1 39 TYR CE2  C   8.552   9.598  -9.935 1.00 . A A .  39 TYR CE2  1 1 
        5  9590 1 1 39 TYR CG   C   6.404   9.400  -8.823 1.00 . A A .  39 TYR CG   1 1 
        5  9591 1 1 39 TYR CZ   C   8.752   8.222  -9.800 1.00 . A A .  39 TYR CZ   1 1 
        5  9592 1 1 39 TYR H    H   7.294  10.638  -6.293 1.00 . A A .  39 TYR H    1 1 
        5  9593 1 1 39 TYR HA   H   4.483  11.155  -6.600 1.00 . A A .  39 TYR HA   1 1 
        5  9594 1 1 39 TYR HB2  H   4.308   9.356  -8.404 1.00 . A A .  39 TYR HB2  1 1 
        5  9595 1 1 39 TYR HB3  H   4.909  10.926  -8.914 1.00 . A A .  39 TYR HB3  1 1 
        5  9596 1 1 39 TYR HD1  H   5.860   7.402  -8.203 1.00 . A A .  39 TYR HD1  1 1 
        5  9597 1 1 39 TYR HD2  H   7.230  11.250  -9.560 1.00 . A A .  39 TYR HD2  1 1 
        5  9598 1 1 39 TYR HE1  H   7.928   6.367  -9.064 1.00 . A A .  39 TYR HE1  1 1 
        5  9599 1 1 39 TYR HE2  H   9.297  10.218 -10.415 1.00 . A A .  39 TYR HE2  1 1 
        5  9600 1 1 39 TYR HH   H  10.629   7.757  -9.657 1.00 . A A .  39 TYR HH   1 1 
        5  9601 1 1 39 TYR N    N   6.540  11.167  -6.634 1.00 . A A .  39 TYR N    1 1 
        5  9602 1 1 39 TYR O    O   6.204   8.817  -5.387 1.00 . A A .  39 TYR O    1 1 
        5  9603 1 1 39 TYR OH   O   9.907   7.644 -10.291 1.00 . A A .  39 TYR OH   1 1 
        5  9604 1 1 40 ASN C    C   3.818   6.350  -5.529 1.00 . A A .  40 ASN C    1 1 
        5  9605 1 1 40 ASN CA   C   3.783   7.659  -4.768 1.00 . A A .  40 ASN CA   1 1 
        5  9606 1 1 40 ASN CB   C   2.463   7.768  -4.003 1.00 . A A .  40 ASN CB   1 1 
        5  9607 1 1 40 ASN CG   C   2.554   8.851  -2.937 1.00 . A A .  40 ASN CG   1 1 
        5  9608 1 1 40 ASN H    H   3.201   9.201  -6.116 1.00 . A A .  40 ASN H    1 1 
        5  9609 1 1 40 ASN HA   H   4.596   7.689  -4.057 1.00 . A A .  40 ASN HA   1 1 
        5  9610 1 1 40 ASN HB2  H   1.660   7.974  -4.693 1.00 . A A .  40 ASN HB2  1 1 
        5  9611 1 1 40 ASN HB3  H   2.255   6.820  -3.531 1.00 . A A .  40 ASN HB3  1 1 
        5  9612 1 1 40 ASN HD21 H   3.895   7.888  -1.821 1.00 . A A .  40 ASN HD21 1 1 
        5  9613 1 1 40 ASN HD22 H   3.408   9.399  -1.239 1.00 . A A .  40 ASN HD22 1 1 
        5  9614 1 1 40 ASN N    N   3.975   8.790  -5.680 1.00 . A A .  40 ASN N    1 1 
        5  9615 1 1 40 ASN ND2  N   3.351   8.695  -1.919 1.00 . A A .  40 ASN ND2  1 1 
        5  9616 1 1 40 ASN O    O   3.170   6.219  -6.569 1.00 . A A .  40 ASN O    1 1 
        5  9617 1 1 40 ASN OD1  O   1.876   9.872  -3.036 1.00 . A A .  40 ASN OD1  1 1 
        5  9618 1 1 41 PRO C    C   3.303   3.289  -5.602 1.00 . A A .  41 PRO C    1 1 
        5  9619 1 1 41 PRO CA   C   4.622   4.039  -5.670 1.00 . A A .  41 PRO CA   1 1 
        5  9620 1 1 41 PRO CB   C   5.668   3.318  -4.829 1.00 . A A .  41 PRO CB   1 1 
        5  9621 1 1 41 PRO CD   C   5.088   5.348  -3.647 1.00 . A A .  41 PRO CD   1 1 
        5  9622 1 1 41 PRO CG   C   5.508   3.887  -3.460 1.00 . A A .  41 PRO CG   1 1 
        5  9623 1 1 41 PRO HA   H   4.997   4.110  -6.678 1.00 . A A .  41 PRO HA   1 1 
        5  9624 1 1 41 PRO HB2  H   5.484   2.252  -4.842 1.00 . A A .  41 PRO HB2  1 1 
        5  9625 1 1 41 PRO HB3  H   6.651   3.542  -5.207 1.00 . A A .  41 PRO HB3  1 1 
        5  9626 1 1 41 PRO HD2  H   4.341   5.609  -2.910 1.00 . A A .  41 PRO HD2  1 1 
        5  9627 1 1 41 PRO HD3  H   5.934   6.015  -3.586 1.00 . A A .  41 PRO HD3  1 1 
        5  9628 1 1 41 PRO HG2  H   4.757   3.332  -2.915 1.00 . A A .  41 PRO HG2  1 1 
        5  9629 1 1 41 PRO HG3  H   6.442   3.857  -2.921 1.00 . A A .  41 PRO HG3  1 1 
        5  9630 1 1 41 PRO N    N   4.523   5.374  -5.016 1.00 . A A .  41 PRO N    1 1 
        5  9631 1 1 41 PRO O    O   2.500   3.510  -4.688 1.00 . A A .  41 PRO O    1 1 
        5  9632 1 1 42 SER C    C   1.867   0.685  -5.341 1.00 . A A .  42 SER C    1 1 
        5  9633 1 1 42 SER CA   C   1.888   1.594  -6.569 1.00 . A A .  42 SER CA   1 1 
        5  9634 1 1 42 SER CB   C   1.842   0.760  -7.852 1.00 . A A .  42 SER CB   1 1 
        5  9635 1 1 42 SER H    H   3.764   2.267  -7.246 1.00 . A A .  42 SER H    1 1 
        5  9636 1 1 42 SER HA   H   1.028   2.248  -6.540 1.00 . A A .  42 SER HA   1 1 
        5  9637 1 1 42 SER HB2  H   2.487  -0.102  -7.769 1.00 . A A .  42 SER HB2  1 1 
        5  9638 1 1 42 SER HB3  H   0.830   0.405  -7.996 1.00 . A A .  42 SER HB3  1 1 
        5  9639 1 1 42 SER HG   H   2.447   0.935  -9.672 1.00 . A A .  42 SER HG   1 1 
        5  9640 1 1 42 SER N    N   3.089   2.400  -6.549 1.00 . A A .  42 SER N    1 1 
        5  9641 1 1 42 SER O    O   2.898   0.493  -4.682 1.00 . A A .  42 SER O    1 1 
        5  9642 1 1 42 SER OG   O   2.259   1.566  -8.960 1.00 . A A .  42 SER OG   1 1 
        5  9643 1 1 43 LEU C    C   1.498  -1.902  -3.941 1.00 . A A .  43 LEU C    1 1 
        5  9644 1 1 43 LEU CA   C   0.569  -0.707  -3.840 1.00 . A A .  43 LEU CA   1 1 
        5  9645 1 1 43 LEU CB   C  -0.884  -1.196  -3.714 1.00 . A A .  43 LEU CB   1 1 
        5  9646 1 1 43 LEU CD1  C  -0.678  -1.292  -1.216 1.00 . A A .  43 LEU CD1  1 1 
        5  9647 1 1 43 LEU CD2  C  -2.489  -2.574  -2.365 1.00 . A A .  43 LEU CD2  1 1 
        5  9648 1 1 43 LEU CG   C  -1.042  -2.083  -2.470 1.00 . A A .  43 LEU CG   1 1 
        5  9649 1 1 43 LEU H    H  -0.085   0.310  -5.579 1.00 . A A .  43 LEU H    1 1 
        5  9650 1 1 43 LEU HA   H   0.820  -0.127  -2.967 1.00 . A A .  43 LEU HA   1 1 
        5  9651 1 1 43 LEU HB2  H  -1.549  -0.348  -3.650 1.00 . A A .  43 LEU HB2  1 1 
        5  9652 1 1 43 LEU HB3  H  -1.128  -1.776  -4.593 1.00 . A A .  43 LEU HB3  1 1 
        5  9653 1 1 43 LEU HD11 H  -1.287  -1.641  -0.397 1.00 . A A .  43 LEU HD11 1 1 
        5  9654 1 1 43 LEU HD12 H  -0.862  -0.239  -1.369 1.00 . A A .  43 LEU HD12 1 1 
        5  9655 1 1 43 LEU HD13 H   0.363  -1.454  -0.977 1.00 . A A .  43 LEU HD13 1 1 
        5  9656 1 1 43 LEU HD21 H  -3.163  -1.810  -2.722 1.00 . A A .  43 LEU HD21 1 1 
        5  9657 1 1 43 LEU HD22 H  -2.711  -2.798  -1.332 1.00 . A A .  43 LEU HD22 1 1 
        5  9658 1 1 43 LEU HD23 H  -2.602  -3.481  -2.944 1.00 . A A .  43 LEU HD23 1 1 
        5  9659 1 1 43 LEU HG   H  -0.375  -2.930  -2.546 1.00 . A A .  43 LEU HG   1 1 
        5  9660 1 1 43 LEU N    N   0.707   0.129  -5.028 1.00 . A A .  43 LEU N    1 1 
        5  9661 1 1 43 LEU O    O   2.191  -2.254  -2.982 1.00 . A A .  43 LEU O    1 1 
        5  9662 1 1 44 GLN C    C   3.820  -3.294  -5.147 1.00 . A A .  44 GLN C    1 1 
        5  9663 1 1 44 GLN CA   C   2.360  -3.653  -5.359 1.00 . A A .  44 GLN CA   1 1 
        5  9664 1 1 44 GLN CB   C   2.126  -4.118  -6.803 1.00 . A A .  44 GLN CB   1 1 
        5  9665 1 1 44 GLN CD   C   2.592  -5.848  -8.526 1.00 . A A .  44 GLN CD   1 1 
        5  9666 1 1 44 GLN CG   C   2.966  -5.352  -7.134 1.00 . A A .  44 GLN CG   1 1 
        5  9667 1 1 44 GLN H    H   0.957  -2.149  -5.824 1.00 . A A .  44 GLN H    1 1 
        5  9668 1 1 44 GLN HA   H   2.106  -4.459  -4.689 1.00 . A A .  44 GLN HA   1 1 
        5  9669 1 1 44 GLN HB2  H   1.083  -4.361  -6.944 1.00 . A A .  44 GLN HB2  1 1 
        5  9670 1 1 44 GLN HB3  H   2.392  -3.327  -7.490 1.00 . A A .  44 GLN HB3  1 1 
        5  9671 1 1 44 GLN HE21 H   4.311  -6.768  -8.832 1.00 . A A .  44 GLN HE21 1 1 
        5  9672 1 1 44 GLN HE22 H   3.200  -6.862 -10.103 1.00 . A A .  44 GLN HE22 1 1 
        5  9673 1 1 44 GLN HG2  H   4.017  -5.106  -7.107 1.00 . A A .  44 GLN HG2  1 1 
        5  9674 1 1 44 GLN HG3  H   2.759  -6.133  -6.419 1.00 . A A .  44 GLN HG3  1 1 
        5  9675 1 1 44 GLN N    N   1.525  -2.500  -5.107 1.00 . A A .  44 GLN N    1 1 
        5  9676 1 1 44 GLN NE2  N   3.433  -6.551  -9.204 1.00 . A A .  44 GLN NE2  1 1 
        5  9677 1 1 44 GLN O    O   4.536  -3.988  -4.427 1.00 . A A .  44 GLN O    1 1 
        5  9678 1 1 44 GLN OE1  O   1.488  -5.570  -9.009 1.00 . A A .  44 GLN OE1  1 1 
        5  9679 1 1 45 LEU C    C   5.838  -1.439  -3.997 1.00 . A A .  45 LEU C    1 1 
        5  9680 1 1 45 LEU CA   C   5.597  -1.705  -5.470 1.00 . A A .  45 LEU CA   1 1 
        5  9681 1 1 45 LEU CB   C   5.890  -0.447  -6.295 1.00 . A A .  45 LEU CB   1 1 
        5  9682 1 1 45 LEU CD1  C   6.062   0.467  -8.624 1.00 . A A .  45 LEU CD1  1 1 
        5  9683 1 1 45 LEU CD2  C   7.025  -1.778  -8.099 1.00 . A A .  45 LEU CD2  1 1 
        5  9684 1 1 45 LEU CG   C   5.886  -0.800  -7.789 1.00 . A A .  45 LEU CG   1 1 
        5  9685 1 1 45 LEU H    H   3.593  -1.603  -6.171 1.00 . A A .  45 LEU H    1 1 
        5  9686 1 1 45 LEU HA   H   6.272  -2.489  -5.778 1.00 . A A .  45 LEU HA   1 1 
        5  9687 1 1 45 LEU HB2  H   5.140   0.300  -6.082 1.00 . A A .  45 LEU HB2  1 1 
        5  9688 1 1 45 LEU HB3  H   6.861  -0.062  -6.019 1.00 . A A .  45 LEU HB3  1 1 
        5  9689 1 1 45 LEU HD11 H   7.012   0.930  -8.404 1.00 . A A .  45 LEU HD11 1 1 
        5  9690 1 1 45 LEU HD12 H   5.264   1.160  -8.409 1.00 . A A .  45 LEU HD12 1 1 
        5  9691 1 1 45 LEU HD13 H   6.029   0.203  -9.669 1.00 . A A .  45 LEU HD13 1 1 
        5  9692 1 1 45 LEU HD21 H   7.926  -1.497  -7.575 1.00 . A A .  45 LEU HD21 1 1 
        5  9693 1 1 45 LEU HD22 H   7.209  -1.775  -9.163 1.00 . A A .  45 LEU HD22 1 1 
        5  9694 1 1 45 LEU HD23 H   6.726  -2.774  -7.811 1.00 . A A .  45 LEU HD23 1 1 
        5  9695 1 1 45 LEU HG   H   4.939  -1.248  -8.052 1.00 . A A .  45 LEU HG   1 1 
        5  9696 1 1 45 LEU N    N   4.233  -2.157  -5.680 1.00 . A A .  45 LEU N    1 1 
        5  9697 1 1 45 LEU O    O   6.834  -1.889  -3.434 1.00 . A A .  45 LEU O    1 1 
        5  9698 1 1 46 ALA C    C   5.077  -1.848  -1.157 1.00 . A A .  46 ALA C    1 1 
        5  9699 1 1 46 ALA CA   C   4.970  -0.540  -1.923 1.00 . A A .  46 ALA CA   1 1 
        5  9700 1 1 46 ALA CB   C   3.759   0.264  -1.435 1.00 . A A .  46 ALA CB   1 1 
        5  9701 1 1 46 ALA H    H   4.068  -0.524  -3.847 1.00 . A A .  46 ALA H    1 1 
        5  9702 1 1 46 ALA HA   H   5.865   0.037  -1.739 1.00 . A A .  46 ALA HA   1 1 
        5  9703 1 1 46 ALA HB1  H   3.530   1.050  -2.139 1.00 . A A .  46 ALA HB1  1 1 
        5  9704 1 1 46 ALA HB2  H   3.983   0.699  -0.473 1.00 . A A .  46 ALA HB2  1 1 
        5  9705 1 1 46 ALA HB3  H   2.905  -0.390  -1.336 1.00 . A A .  46 ALA HB3  1 1 
        5  9706 1 1 46 ALA N    N   4.872  -0.799  -3.352 1.00 . A A .  46 ALA N    1 1 
        5  9707 1 1 46 ALA O    O   5.966  -2.019  -0.315 1.00 . A A .  46 ALA O    1 1 
        5  9708 1 1 47 LEU C    C   5.538  -4.816  -1.137 1.00 . A A .  47 LEU C    1 1 
        5  9709 1 1 47 LEU CA   C   4.237  -4.096  -0.840 1.00 . A A .  47 LEU CA   1 1 
        5  9710 1 1 47 LEU CB   C   3.061  -4.960  -1.278 1.00 . A A .  47 LEU CB   1 1 
        5  9711 1 1 47 LEU CD1  C   0.570  -5.143  -1.372 1.00 . A A .  47 LEU CD1  1 1 
        5  9712 1 1 47 LEU CD2  C   1.684  -4.685   0.802 1.00 . A A .  47 LEU CD2  1 1 
        5  9713 1 1 47 LEU CG   C   1.741  -4.419  -0.708 1.00 . A A .  47 LEU CG   1 1 
        5  9714 1 1 47 LEU H    H   3.541  -2.607  -2.188 1.00 . A A .  47 LEU H    1 1 
        5  9715 1 1 47 LEU HA   H   4.182  -3.948   0.227 1.00 . A A .  47 LEU HA   1 1 
        5  9716 1 1 47 LEU HB2  H   3.038  -5.016  -2.357 1.00 . A A .  47 LEU HB2  1 1 
        5  9717 1 1 47 LEU HB3  H   3.266  -5.934  -0.859 1.00 . A A .  47 LEU HB3  1 1 
        5  9718 1 1 47 LEU HD11 H   0.464  -6.132  -0.948 1.00 . A A .  47 LEU HD11 1 1 
        5  9719 1 1 47 LEU HD12 H   0.736  -5.214  -2.435 1.00 . A A .  47 LEU HD12 1 1 
        5  9720 1 1 47 LEU HD13 H  -0.335  -4.582  -1.184 1.00 . A A .  47 LEU HD13 1 1 
        5  9721 1 1 47 LEU HD21 H   2.543  -4.283   1.315 1.00 . A A .  47 LEU HD21 1 1 
        5  9722 1 1 47 LEU HD22 H   1.625  -5.749   0.978 1.00 . A A .  47 LEU HD22 1 1 
        5  9723 1 1 47 LEU HD23 H   0.791  -4.230   1.204 1.00 . A A .  47 LEU HD23 1 1 
        5  9724 1 1 47 LEU HG   H   1.655  -3.360  -0.900 1.00 . A A .  47 LEU HG   1 1 
        5  9725 1 1 47 LEU N    N   4.204  -2.791  -1.484 1.00 . A A .  47 LEU N    1 1 
        5  9726 1 1 47 LEU O    O   6.151  -5.401  -0.240 1.00 . A A .  47 LEU O    1 1 
        5  9727 1 1 48 LYS C    C   8.364  -4.755  -1.905 1.00 . A A .  48 LYS C    1 1 
        5  9728 1 1 48 LYS CA   C   7.249  -5.367  -2.736 1.00 . A A .  48 LYS CA   1 1 
        5  9729 1 1 48 LYS CB   C   7.555  -5.182  -4.230 1.00 . A A .  48 LYS CB   1 1 
        5  9730 1 1 48 LYS CD   C   6.783  -5.803  -6.559 1.00 . A A .  48 LYS CD   1 1 
        5  9731 1 1 48 LYS CE   C   7.922  -6.673  -7.129 1.00 . A A .  48 LYS CE   1 1 
        5  9732 1 1 48 LYS CG   C   6.600  -6.057  -5.049 1.00 . A A .  48 LYS CG   1 1 
        5  9733 1 1 48 LYS H    H   5.480  -4.239  -3.059 1.00 . A A .  48 LYS H    1 1 
        5  9734 1 1 48 LYS HA   H   7.095  -6.425  -2.552 1.00 . A A .  48 LYS HA   1 1 
        5  9735 1 1 48 LYS HB2  H   7.446  -4.138  -4.489 1.00 . A A .  48 LYS HB2  1 1 
        5  9736 1 1 48 LYS HB3  H   8.575  -5.488  -4.406 1.00 . A A .  48 LYS HB3  1 1 
        5  9737 1 1 48 LYS HD2  H   5.861  -6.051  -7.063 1.00 . A A .  48 LYS HD2  1 1 
        5  9738 1 1 48 LYS HD3  H   7.003  -4.761  -6.737 1.00 . A A .  48 LYS HD3  1 1 
        5  9739 1 1 48 LYS HE2  H   8.859  -6.454  -6.640 1.00 . A A .  48 LYS HE2  1 1 
        5  9740 1 1 48 LYS HE3  H   7.691  -7.715  -6.966 1.00 . A A .  48 LYS HE3  1 1 
        5  9741 1 1 48 LYS HG2  H   6.881  -7.070  -4.821 1.00 . A A .  48 LYS HG2  1 1 
        5  9742 1 1 48 LYS HG3  H   5.569  -5.909  -4.762 1.00 . A A .  48 LYS HG3  1 1 
        5  9743 1 1 48 LYS HZ1  H   8.527  -7.223  -9.087 1.00 . A A .  48 LYS HZ1  1 1 
        5  9744 1 1 48 LYS HZ2  H   8.609  -5.574  -8.787 1.00 . A A .  48 LYS HZ2  1 1 
        5  9745 1 1 48 LYS HZ3  H   7.117  -6.299  -9.046 1.00 . A A .  48 LYS HZ3  1 1 
        5  9746 1 1 48 LYS N    N   5.994  -4.737  -2.383 1.00 . A A .  48 LYS N    1 1 
        5  9747 1 1 48 LYS NZ   N   8.043  -6.433  -8.594 1.00 . A A .  48 LYS NZ   1 1 
        5  9748 1 1 48 LYS O    O   9.194  -5.470  -1.337 1.00 . A A .  48 LYS O    1 1 
        5  9749 1 1 49 ILE C    C   9.173  -3.188   0.519 1.00 . A A .  49 ILE C    1 1 
        5  9750 1 1 49 ILE CA   C   9.296  -2.730  -0.928 1.00 . A A .  49 ILE CA   1 1 
        5  9751 1 1 49 ILE CB   C   9.065  -1.207  -1.006 1.00 . A A .  49 ILE CB   1 1 
        5  9752 1 1 49 ILE CD1  C   8.901   0.741  -2.557 1.00 . A A .  49 ILE CD1  1 1 
        5  9753 1 1 49 ILE CG1  C   9.385  -0.703  -2.409 1.00 . A A .  49 ILE CG1  1 1 
        5  9754 1 1 49 ILE CG2  C   9.988  -0.489  -0.019 1.00 . A A .  49 ILE CG2  1 1 
        5  9755 1 1 49 ILE H    H   7.592  -2.923  -2.175 1.00 . A A .  49 ILE H    1 1 
        5  9756 1 1 49 ILE HA   H  10.290  -2.954  -1.285 1.00 . A A .  49 ILE HA   1 1 
        5  9757 1 1 49 ILE HB   H   8.035  -0.996  -0.762 1.00 . A A .  49 ILE HB   1 1 
        5  9758 1 1 49 ILE HD11 H   8.921   1.232  -1.596 1.00 . A A .  49 ILE HD11 1 1 
        5  9759 1 1 49 ILE HD12 H   7.889   0.738  -2.935 1.00 . A A .  49 ILE HD12 1 1 
        5  9760 1 1 49 ILE HD13 H   9.540   1.272  -3.247 1.00 . A A .  49 ILE HD13 1 1 
        5  9761 1 1 49 ILE HG12 H  10.456  -0.735  -2.543 1.00 . A A .  49 ILE HG12 1 1 
        5  9762 1 1 49 ILE HG13 H   8.909  -1.325  -3.150 1.00 . A A .  49 ILE HG13 1 1 
        5  9763 1 1 49 ILE HG21 H  11.010  -0.642  -0.328 1.00 . A A .  49 ILE HG21 1 1 
        5  9764 1 1 49 ILE HG22 H   9.840  -0.870   0.979 1.00 . A A .  49 ILE HG22 1 1 
        5  9765 1 1 49 ILE HG23 H   9.765   0.568  -0.038 1.00 . A A .  49 ILE HG23 1 1 
        5  9766 1 1 49 ILE N    N   8.320  -3.430  -1.753 1.00 . A A .  49 ILE N    1 1 
        5  9767 1 1 49 ILE O    O  10.180  -3.504   1.170 1.00 . A A .  49 ILE O    1 1 
        5  9768 1 1 50 ALA C    C   8.284  -5.112   2.544 1.00 . A A .  50 ALA C    1 1 
        5  9769 1 1 50 ALA CA   C   7.699  -3.732   2.366 1.00 . A A .  50 ALA CA   1 1 
        5  9770 1 1 50 ALA CB   C   6.196  -3.760   2.671 1.00 . A A .  50 ALA CB   1 1 
        5  9771 1 1 50 ALA H    H   7.182  -3.037   0.421 1.00 . A A .  50 ALA H    1 1 
        5  9772 1 1 50 ALA HA   H   8.186  -3.067   3.061 1.00 . A A .  50 ALA HA   1 1 
        5  9773 1 1 50 ALA HB1  H   5.730  -2.840   2.351 1.00 . A A .  50 ALA HB1  1 1 
        5  9774 1 1 50 ALA HB2  H   6.044  -3.887   3.733 1.00 . A A .  50 ALA HB2  1 1 
        5  9775 1 1 50 ALA HB3  H   5.733  -4.591   2.161 1.00 . A A .  50 ALA HB3  1 1 
        5  9776 1 1 50 ALA N    N   7.937  -3.276   1.004 1.00 . A A .  50 ALA N    1 1 
        5  9777 1 1 50 ALA O    O   9.080  -5.356   3.462 1.00 . A A .  50 ALA O    1 1 
        5  9778 1 1 51 TYR C    C  10.003  -7.332   1.485 1.00 . A A .  51 TYR C    1 1 
        5  9779 1 1 51 TYR CA   C   8.486  -7.337   1.630 1.00 . A A .  51 TYR CA   1 1 
        5  9780 1 1 51 TYR CB   C   7.868  -8.168   0.496 1.00 . A A .  51 TYR CB   1 1 
        5  9781 1 1 51 TYR CD1  C   8.033 -10.541   1.312 1.00 . A A .  51 TYR CD1  1 1 
        5  9782 1 1 51 TYR CD2  C   9.603  -9.778  -0.365 1.00 . A A .  51 TYR CD2  1 1 
        5  9783 1 1 51 TYR CE1  C   8.637 -11.796   1.303 1.00 . A A .  51 TYR CE1  1 1 
        5  9784 1 1 51 TYR CE2  C  10.209 -11.031  -0.372 1.00 . A A .  51 TYR CE2  1 1 
        5  9785 1 1 51 TYR CG   C   8.514  -9.531   0.478 1.00 . A A .  51 TYR CG   1 1 
        5  9786 1 1 51 TYR CZ   C   9.727 -12.041   0.463 1.00 . A A .  51 TYR CZ   1 1 
        5  9787 1 1 51 TYR H    H   7.356  -5.704   0.888 1.00 . A A .  51 TYR H    1 1 
        5  9788 1 1 51 TYR HA   H   8.220  -7.802   2.567 1.00 . A A .  51 TYR HA   1 1 
        5  9789 1 1 51 TYR HB2  H   6.804  -8.264   0.657 1.00 . A A .  51 TYR HB2  1 1 
        5  9790 1 1 51 TYR HB3  H   8.032  -7.675  -0.452 1.00 . A A .  51 TYR HB3  1 1 
        5  9791 1 1 51 TYR HD1  H   7.192 -10.361   1.962 1.00 . A A .  51 TYR HD1  1 1 
        5  9792 1 1 51 TYR HD2  H   9.980  -9.000  -1.014 1.00 . A A .  51 TYR HD2  1 1 
        5  9793 1 1 51 TYR HE1  H   8.255 -12.570   1.954 1.00 . A A .  51 TYR HE1  1 1 
        5  9794 1 1 51 TYR HE2  H  11.051 -11.208  -1.027 1.00 . A A .  51 TYR HE2  1 1 
        5  9795 1 1 51 TYR HH   H  11.049 -13.224   1.101 1.00 . A A .  51 TYR HH   1 1 
        5  9796 1 1 51 TYR N    N   7.952  -5.992   1.616 1.00 . A A .  51 TYR N    1 1 
        5  9797 1 1 51 TYR O    O  10.707  -8.007   2.234 1.00 . A A .  51 TYR O    1 1 
        5  9798 1 1 51 TYR OH   O  10.328 -13.279   0.461 1.00 . A A .  51 TYR OH   1 1 
        5  9799 1 1 52 TYR C    C  12.752  -5.991   1.327 1.00 . A A .  52 TYR C    1 1 
        5  9800 1 1 52 TYR CA   C  11.935  -6.617   0.217 1.00 . A A .  52 TYR CA   1 1 
        5  9801 1 1 52 TYR CB   C  12.272  -6.011  -1.151 1.00 . A A .  52 TYR CB   1 1 
        5  9802 1 1 52 TYR CD1  C  12.720  -8.222  -2.277 1.00 . A A .  52 TYR CD1  1 1 
        5  9803 1 1 52 TYR CD2  C  10.953  -6.818  -3.150 1.00 . A A .  52 TYR CD2  1 1 
        5  9804 1 1 52 TYR CE1  C  12.445  -9.179  -3.254 1.00 . A A .  52 TYR CE1  1 1 
        5  9805 1 1 52 TYR CE2  C  10.675  -7.777  -4.125 1.00 . A A .  52 TYR CE2  1 1 
        5  9806 1 1 52 TYR CG   C  11.976  -7.037  -2.225 1.00 . A A .  52 TYR CG   1 1 
        5  9807 1 1 52 TYR CZ   C  11.422  -8.960  -4.179 1.00 . A A .  52 TYR CZ   1 1 
        5  9808 1 1 52 TYR H    H   9.893  -6.124  -0.107 1.00 . A A .  52 TYR H    1 1 
        5  9809 1 1 52 TYR HA   H  12.227  -7.657   0.196 1.00 . A A .  52 TYR HA   1 1 
        5  9810 1 1 52 TYR HB2  H  11.687  -5.117  -1.310 1.00 . A A .  52 TYR HB2  1 1 
        5  9811 1 1 52 TYR HB3  H  13.322  -5.756  -1.180 1.00 . A A .  52 TYR HB3  1 1 
        5  9812 1 1 52 TYR HD1  H  13.513  -8.405  -1.567 1.00 . A A .  52 TYR HD1  1 1 
        5  9813 1 1 52 TYR HD2  H  10.377  -5.906  -3.121 1.00 . A A .  52 TYR HD2  1 1 
        5  9814 1 1 52 TYR HE1  H  13.029 -10.086  -3.285 1.00 . A A .  52 TYR HE1  1 1 
        5  9815 1 1 52 TYR HE2  H   9.878  -7.587  -4.828 1.00 . A A .  52 TYR HE2  1 1 
        5  9816 1 1 52 TYR HH   H  11.622 -10.716  -4.901 1.00 . A A .  52 TYR HH   1 1 
        5  9817 1 1 52 TYR N    N  10.503  -6.616   0.490 1.00 . A A .  52 TYR N    1 1 
        5  9818 1 1 52 TYR O    O  13.867  -6.440   1.610 1.00 . A A .  52 TYR O    1 1 
        5  9819 1 1 52 TYR OH   O  11.146  -9.910  -5.142 1.00 . A A .  52 TYR OH   1 1 
        5  9820 1 1 53 LEU C    C  12.717  -4.872   4.339 1.00 . A A .  53 LEU C    1 1 
        5  9821 1 1 53 LEU CA   C  12.996  -4.257   2.978 1.00 . A A .  53 LEU CA   1 1 
        5  9822 1 1 53 LEU CB   C  12.724  -2.754   2.996 1.00 . A A .  53 LEU CB   1 1 
        5  9823 1 1 53 LEU CD1  C  12.878  -0.637   1.677 1.00 . A A .  53 LEU CD1  1 1 
        5  9824 1 1 53 LEU CD2  C  14.578  -2.429   1.296 1.00 . A A .  53 LEU CD2  1 1 
        5  9825 1 1 53 LEU CG   C  13.107  -2.139   1.638 1.00 . A A .  53 LEU CG   1 1 
        5  9826 1 1 53 LEU H    H  11.372  -4.572   1.644 1.00 . A A .  53 LEU H    1 1 
        5  9827 1 1 53 LEU HA   H  14.046  -4.412   2.785 1.00 . A A .  53 LEU HA   1 1 
        5  9828 1 1 53 LEU HB2  H  11.671  -2.597   3.189 1.00 . A A .  53 LEU HB2  1 1 
        5  9829 1 1 53 LEU HB3  H  13.295  -2.288   3.783 1.00 . A A .  53 LEU HB3  1 1 
        5  9830 1 1 53 LEU HD11 H  11.864  -0.425   1.980 1.00 . A A .  53 LEU HD11 1 1 
        5  9831 1 1 53 LEU HD12 H  13.051  -0.253   0.684 1.00 . A A .  53 LEU HD12 1 1 
        5  9832 1 1 53 LEU HD13 H  13.573  -0.173   2.362 1.00 . A A .  53 LEU HD13 1 1 
        5  9833 1 1 53 LEU HD21 H  15.023  -1.564   0.827 1.00 . A A .  53 LEU HD21 1 1 
        5  9834 1 1 53 LEU HD22 H  14.615  -3.248   0.594 1.00 . A A .  53 LEU HD22 1 1 
        5  9835 1 1 53 LEU HD23 H  15.150  -2.699   2.169 1.00 . A A .  53 LEU HD23 1 1 
        5  9836 1 1 53 LEU HG   H  12.462  -2.559   0.876 1.00 . A A .  53 LEU HG   1 1 
        5  9837 1 1 53 LEU N    N  12.244  -4.930   1.927 1.00 . A A .  53 LEU N    1 1 
        5  9838 1 1 53 LEU O    O  13.339  -4.488   5.345 1.00 . A A .  53 LEU O    1 1 
        5  9839 1 1 54 ASN C    C  10.992  -5.641   6.680 1.00 . A A .  54 ASN C    1 1 
        5  9840 1 1 54 ASN CA   C  11.518  -6.579   5.599 1.00 . A A .  54 ASN CA   1 1 
        5  9841 1 1 54 ASN CB   C  12.758  -7.334   6.100 1.00 . A A .  54 ASN CB   1 1 
        5  9842 1 1 54 ASN CG   C  12.387  -8.286   7.227 1.00 . A A .  54 ASN CG   1 1 
        5  9843 1 1 54 ASN H    H  11.386  -6.136   3.534 1.00 . A A .  54 ASN H    1 1 
        5  9844 1 1 54 ASN HA   H  10.751  -7.307   5.379 1.00 . A A .  54 ASN HA   1 1 
        5  9845 1 1 54 ASN HB2  H  13.165  -7.916   5.287 1.00 . A A .  54 ASN HB2  1 1 
        5  9846 1 1 54 ASN HB3  H  13.502  -6.638   6.456 1.00 . A A .  54 ASN HB3  1 1 
        5  9847 1 1 54 ASN HD21 H  14.212  -8.314   7.989 1.00 . A A .  54 ASN HD21 1 1 
        5  9848 1 1 54 ASN HD22 H  13.075  -9.259   8.809 1.00 . A A .  54 ASN HD22 1 1 
        5  9849 1 1 54 ASN N    N  11.828  -5.860   4.367 1.00 . A A .  54 ASN N    1 1 
        5  9850 1 1 54 ASN ND2  N  13.295  -8.650   8.076 1.00 . A A .  54 ASN ND2  1 1 
        5  9851 1 1 54 ASN O    O  11.424  -5.696   7.837 1.00 . A A .  54 ASN O    1 1 
        5  9852 1 1 54 ASN OD1  O  11.236  -8.708   7.335 1.00 . A A .  54 ASN OD1  1 1 
        5  9853 1 1 55 THR C    C   7.983  -3.638   6.843 1.00 . A A .  55 THR C    1 1 
        5  9854 1 1 55 THR CA   C   9.438  -3.866   7.244 1.00 . A A .  55 THR CA   1 1 
        5  9855 1 1 55 THR CB   C  10.224  -2.536   7.290 1.00 . A A .  55 THR CB   1 1 
        5  9856 1 1 55 THR CG2  C   9.906  -1.689   6.062 1.00 . A A .  55 THR CG2  1 1 
        5  9857 1 1 55 THR H    H   9.727  -4.798   5.380 1.00 . A A .  55 THR H    1 1 
        5  9858 1 1 55 THR HA   H   9.458  -4.326   8.221 1.00 . A A .  55 THR HA   1 1 
        5  9859 1 1 55 THR HB   H  11.280  -2.767   7.281 1.00 . A A .  55 THR HB   1 1 
        5  9860 1 1 55 THR HG1  H   9.406  -1.007   8.241 1.00 . A A .  55 THR HG1  1 1 
        5  9861 1 1 55 THR HG21 H  10.547  -0.820   6.043 1.00 . A A .  55 THR HG21 1 1 
        5  9862 1 1 55 THR HG22 H   8.875  -1.369   6.101 1.00 . A A .  55 THR HG22 1 1 
        5  9863 1 1 55 THR HG23 H  10.060  -2.268   5.164 1.00 . A A .  55 THR HG23 1 1 
        5  9864 1 1 55 THR N    N  10.057  -4.788   6.305 1.00 . A A .  55 THR N    1 1 
        5  9865 1 1 55 THR O    O   7.611  -3.900   5.695 1.00 . A A .  55 THR O    1 1 
        5  9866 1 1 55 THR OG1  O   9.907  -1.804   8.480 1.00 . A A .  55 THR OG1  1 1 
        5  9867 1 1 56 PRO C    C   5.573  -1.914   6.340 1.00 . A A .  56 PRO C    1 1 
        5  9868 1 1 56 PRO CA   C   5.731  -2.972   7.428 1.00 . A A .  56 PRO CA   1 1 
        5  9869 1 1 56 PRO CB   C   5.116  -2.483   8.751 1.00 . A A .  56 PRO CB   1 1 
        5  9870 1 1 56 PRO CD   C   7.310  -3.499   9.177 1.00 . A A .  56 PRO CD   1 1 
        5  9871 1 1 56 PRO CG   C   6.135  -2.757   9.825 1.00 . A A .  56 PRO CG   1 1 
        5  9872 1 1 56 PRO HA   H   5.254  -3.902   7.157 1.00 . A A .  56 PRO HA   1 1 
        5  9873 1 1 56 PRO HB2  H   4.902  -1.426   8.699 1.00 . A A .  56 PRO HB2  1 1 
        5  9874 1 1 56 PRO HB3  H   4.215  -3.041   8.963 1.00 . A A .  56 PRO HB3  1 1 
        5  9875 1 1 56 PRO HD2  H   8.247  -3.124   9.563 1.00 . A A .  56 PRO HD2  1 1 
        5  9876 1 1 56 PRO HD3  H   7.230  -4.565   9.334 1.00 . A A .  56 PRO HD3  1 1 
        5  9877 1 1 56 PRO HG2  H   6.474  -1.830  10.268 1.00 . A A .  56 PRO HG2  1 1 
        5  9878 1 1 56 PRO HG3  H   5.697  -3.386  10.585 1.00 . A A .  56 PRO HG3  1 1 
        5  9879 1 1 56 PRO N    N   7.153  -3.196   7.752 1.00 . A A .  56 PRO N    1 1 
        5  9880 1 1 56 PRO O    O   6.281  -0.904   6.333 1.00 . A A .  56 PRO O    1 1 
        5  9881 1 1 57 LEU C    C   3.930   0.194   5.078 1.00 . A A .  57 LEU C    1 1 
        5  9882 1 1 57 LEU CA   C   4.318  -1.130   4.437 1.00 . A A .  57 LEU CA   1 1 
        5  9883 1 1 57 LEU CB   C   3.198  -1.634   3.518 1.00 . A A .  57 LEU CB   1 1 
        5  9884 1 1 57 LEU CD1  C   2.376  -1.362   1.170 1.00 . A A .  57 LEU CD1  1 1 
        5  9885 1 1 57 LEU CD2  C   1.975   0.450   2.835 1.00 . A A .  57 LEU CD2  1 1 
        5  9886 1 1 57 LEU CG   C   2.961  -0.631   2.378 1.00 . A A .  57 LEU CG   1 1 
        5  9887 1 1 57 LEU H    H   4.038  -2.905   5.588 1.00 . A A .  57 LEU H    1 1 
        5  9888 1 1 57 LEU HA   H   5.217  -0.989   3.855 1.00 . A A .  57 LEU HA   1 1 
        5  9889 1 1 57 LEU HB2  H   3.505  -2.591   3.119 1.00 . A A .  57 LEU HB2  1 1 
        5  9890 1 1 57 LEU HB3  H   2.291  -1.766   4.089 1.00 . A A .  57 LEU HB3  1 1 
        5  9891 1 1 57 LEU HD11 H   1.718  -0.696   0.627 1.00 . A A .  57 LEU HD11 1 1 
        5  9892 1 1 57 LEU HD12 H   1.821  -2.227   1.501 1.00 . A A .  57 LEU HD12 1 1 
        5  9893 1 1 57 LEU HD13 H   3.179  -1.676   0.522 1.00 . A A .  57 LEU HD13 1 1 
        5  9894 1 1 57 LEU HD21 H   1.411   0.797   1.981 1.00 . A A .  57 LEU HD21 1 1 
        5  9895 1 1 57 LEU HD22 H   2.511   1.286   3.258 1.00 . A A .  57 LEU HD22 1 1 
        5  9896 1 1 57 LEU HD23 H   1.292   0.060   3.575 1.00 . A A .  57 LEU HD23 1 1 
        5  9897 1 1 57 LEU HG   H   3.895  -0.177   2.083 1.00 . A A .  57 LEU HG   1 1 
        5  9898 1 1 57 LEU N    N   4.598  -2.102   5.480 1.00 . A A .  57 LEU N    1 1 
        5  9899 1 1 57 LEU O    O   4.389   1.262   4.662 1.00 . A A .  57 LEU O    1 1 
        5  9900 1 1 58 GLU C    C   3.891   2.025   7.431 1.00 . A A .  58 GLU C    1 1 
        5  9901 1 1 58 GLU CA   C   2.692   1.260   6.895 1.00 . A A .  58 GLU CA   1 1 
        5  9902 1 1 58 GLU CB   C   1.850   0.793   8.087 1.00 . A A .  58 GLU CB   1 1 
        5  9903 1 1 58 GLU CD   C  -0.230  -0.371   8.802 1.00 . A A .  58 GLU CD   1 1 
        5  9904 1 1 58 GLU CG   C   0.522   0.194   7.612 1.00 . A A .  58 GLU CG   1 1 
        5  9905 1 1 58 GLU H    H   2.865  -0.796   6.432 1.00 . A A .  58 GLU H    1 1 
        5  9906 1 1 58 GLU HA   H   2.087   1.903   6.274 1.00 . A A .  58 GLU HA   1 1 
        5  9907 1 1 58 GLU HB2  H   2.403   0.053   8.648 1.00 . A A .  58 GLU HB2  1 1 
        5  9908 1 1 58 GLU HB3  H   1.653   1.637   8.733 1.00 . A A .  58 GLU HB3  1 1 
        5  9909 1 1 58 GLU HG2  H  -0.068   0.962   7.130 1.00 . A A .  58 GLU HG2  1 1 
        5  9910 1 1 58 GLU HG3  H   0.702  -0.592   6.893 1.00 . A A .  58 GLU HG3  1 1 
        5  9911 1 1 58 GLU N    N   3.141   0.098   6.143 1.00 . A A .  58 GLU N    1 1 
        5  9912 1 1 58 GLU O    O   3.894   3.253   7.456 1.00 . A A .  58 GLU O    1 1 
        5  9913 1 1 58 GLU OE1  O   0.356  -1.143   9.531 1.00 . A A .  58 GLU OE1  1 1 
        5  9914 1 1 58 GLU OE2  O  -1.376  -0.037   8.964 1.00 . A A .  58 GLU OE2  1 1 
        5  9915 1 1 59 ASP C    C   6.840   2.682   7.362 1.00 . A A .  59 ASP C    1 1 
        5  9916 1 1 59 ASP CA   C   6.114   1.873   8.416 1.00 . A A .  59 ASP CA   1 1 
        5  9917 1 1 59 ASP CB   C   7.034   0.768   8.958 1.00 . A A .  59 ASP CB   1 1 
        5  9918 1 1 59 ASP CG   C   8.354   1.348   9.419 1.00 . A A .  59 ASP CG   1 1 
        5  9919 1 1 59 ASP H    H   4.823   0.310   7.804 1.00 . A A .  59 ASP H    1 1 
        5  9920 1 1 59 ASP HA   H   5.848   2.527   9.233 1.00 . A A .  59 ASP HA   1 1 
        5  9921 1 1 59 ASP HB2  H   6.550   0.282   9.790 1.00 . A A .  59 ASP HB2  1 1 
        5  9922 1 1 59 ASP HB3  H   7.220   0.042   8.179 1.00 . A A .  59 ASP HB3  1 1 
        5  9923 1 1 59 ASP N    N   4.901   1.285   7.868 1.00 . A A .  59 ASP N    1 1 
        5  9924 1 1 59 ASP O    O   7.392   3.752   7.655 1.00 . A A .  59 ASP O    1 1 
        5  9925 1 1 59 ASP OD1  O   8.338   2.190  10.285 1.00 . A A .  59 ASP OD1  1 1 
        5  9926 1 1 59 ASP OD2  O   9.371   0.928   8.909 1.00 . A A .  59 ASP OD2  1 1 
        5  9927 1 1 60 ILE C    C   6.481   3.996   4.517 1.00 . A A .  60 ILE C    1 1 
        5  9928 1 1 60 ILE CA   C   7.403   2.904   5.023 1.00 . A A .  60 ILE CA   1 1 
        5  9929 1 1 60 ILE CB   C   7.698   1.918   3.881 1.00 . A A .  60 ILE CB   1 1 
        5  9930 1 1 60 ILE CD1  C   8.746  -0.273   3.318 1.00 . A A .  60 ILE CD1  1 1 
        5  9931 1 1 60 ILE CG1  C   8.633   0.819   4.378 1.00 . A A .  60 ILE CG1  1 1 
        5  9932 1 1 60 ILE CG2  C   8.373   2.652   2.716 1.00 . A A .  60 ILE CG2  1 1 
        5  9933 1 1 60 ILE H    H   6.287   1.374   5.970 1.00 . A A .  60 ILE H    1 1 
        5  9934 1 1 60 ILE HA   H   8.331   3.345   5.351 1.00 . A A .  60 ILE HA   1 1 
        5  9935 1 1 60 ILE HB   H   6.767   1.484   3.542 1.00 . A A .  60 ILE HB   1 1 
        5  9936 1 1 60 ILE HD11 H   8.327   0.069   2.382 1.00 . A A .  60 ILE HD11 1 1 
        5  9937 1 1 60 ILE HD12 H   8.210  -1.145   3.663 1.00 . A A .  60 ILE HD12 1 1 
        5  9938 1 1 60 ILE HD13 H   9.789  -0.517   3.185 1.00 . A A .  60 ILE HD13 1 1 
        5  9939 1 1 60 ILE HG12 H   9.617   1.228   4.553 1.00 . A A .  60 ILE HG12 1 1 
        5  9940 1 1 60 ILE HG13 H   8.233   0.387   5.283 1.00 . A A .  60 ILE HG13 1 1 
        5  9941 1 1 60 ILE HG21 H   9.351   2.984   3.030 1.00 . A A .  60 ILE HG21 1 1 
        5  9942 1 1 60 ILE HG22 H   7.777   3.498   2.407 1.00 . A A .  60 ILE HG22 1 1 
        5  9943 1 1 60 ILE HG23 H   8.479   1.973   1.884 1.00 . A A .  60 ILE HG23 1 1 
        5  9944 1 1 60 ILE N    N   6.780   2.206   6.131 1.00 . A A .  60 ILE N    1 1 
        5  9945 1 1 60 ILE O    O   6.891   5.155   4.381 1.00 . A A .  60 ILE O    1 1 
        5  9946 1 1 61 PHE C    C   3.079   4.620   4.685 1.00 . A A .  61 PHE C    1 1 
        5  9947 1 1 61 PHE CA   C   4.250   4.550   3.731 1.00 . A A .  61 PHE CA   1 1 
        5  9948 1 1 61 PHE CB   C   3.739   4.103   2.353 1.00 . A A .  61 PHE CB   1 1 
        5  9949 1 1 61 PHE CD1  C   5.534   5.029   0.832 1.00 . A A .  61 PHE CD1  1 1 
        5  9950 1 1 61 PHE CD2  C   5.328   2.623   1.077 1.00 . A A .  61 PHE CD2  1 1 
        5  9951 1 1 61 PHE CE1  C   6.606   4.842  -0.050 1.00 . A A .  61 PHE CE1  1 1 
        5  9952 1 1 61 PHE CE2  C   6.395   2.438   0.195 1.00 . A A .  61 PHE CE2  1 1 
        5  9953 1 1 61 PHE CG   C   4.895   3.917   1.398 1.00 . A A .  61 PHE CG   1 1 
        5  9954 1 1 61 PHE CZ   C   7.037   3.544  -0.368 1.00 . A A .  61 PHE CZ   1 1 
        5  9955 1 1 61 PHE H    H   4.979   2.676   4.369 1.00 . A A .  61 PHE H    1 1 
        5  9956 1 1 61 PHE HA   H   4.694   5.529   3.632 1.00 . A A .  61 PHE HA   1 1 
        5  9957 1 1 61 PHE HB2  H   3.194   3.175   2.466 1.00 . A A .  61 PHE HB2  1 1 
        5  9958 1 1 61 PHE HB3  H   3.065   4.852   1.969 1.00 . A A .  61 PHE HB3  1 1 
        5  9959 1 1 61 PHE HD1  H   5.208   6.030   1.074 1.00 . A A .  61 PHE HD1  1 1 
        5  9960 1 1 61 PHE HD2  H   4.834   1.767   1.515 1.00 . A A .  61 PHE HD2  1 1 
        5  9961 1 1 61 PHE HE1  H   7.104   5.696  -0.485 1.00 . A A .  61 PHE HE1  1 1 
        5  9962 1 1 61 PHE HE2  H   6.721   1.436  -0.043 1.00 . A A .  61 PHE HE2  1 1 
        5  9963 1 1 61 PHE HZ   H   7.859   3.388  -1.049 1.00 . A A .  61 PHE HZ   1 1 
        5  9964 1 1 61 PHE N    N   5.242   3.616   4.233 1.00 . A A .  61 PHE N    1 1 
        5  9965 1 1 61 PHE O    O   2.279   3.686   4.753 1.00 . A A .  61 PHE O    1 1 
        5  9966 1 1 62 GLN C    C   0.866   7.009   5.730 1.00 . A A .  62 GLN C    1 1 
        5  9967 1 1 62 GLN CA   C   1.781   5.917   6.254 1.00 . A A .  62 GLN CA   1 1 
        5  9968 1 1 62 GLN CB   C   2.233   6.242   7.690 1.00 . A A .  62 GLN CB   1 1 
        5  9969 1 1 62 GLN CD   C   4.690   6.717   8.006 1.00 . A A .  62 GLN CD   1 1 
        5  9970 1 1 62 GLN CG   C   3.328   7.311   7.661 1.00 . A A .  62 GLN CG   1 1 
        5  9971 1 1 62 GLN H    H   3.565   6.471   5.221 1.00 . A A .  62 GLN H    1 1 
        5  9972 1 1 62 GLN HA   H   1.221   4.993   6.276 1.00 . A A .  62 GLN HA   1 1 
        5  9973 1 1 62 GLN HB2  H   1.381   6.620   8.237 1.00 . A A .  62 GLN HB2  1 1 
        5  9974 1 1 62 GLN HB3  H   2.591   5.357   8.193 1.00 . A A .  62 GLN HB3  1 1 
        5  9975 1 1 62 GLN HE21 H   4.271   4.852   7.391 1.00 . A A .  62 GLN HE21 1 1 
        5  9976 1 1 62 GLN HE22 H   5.810   5.082   8.013 1.00 . A A .  62 GLN HE22 1 1 
        5  9977 1 1 62 GLN HG2  H   3.369   7.761   6.682 1.00 . A A .  62 GLN HG2  1 1 
        5  9978 1 1 62 GLN HG3  H   3.090   8.079   8.383 1.00 . A A .  62 GLN HG3  1 1 
        5  9979 1 1 62 GLN N    N   2.926   5.739   5.368 1.00 . A A .  62 GLN N    1 1 
        5  9980 1 1 62 GLN NE2  N   4.937   5.460   7.783 1.00 . A A .  62 GLN NE2  1 1 
        5  9981 1 1 62 GLN O    O   1.300   8.146   5.504 1.00 . A A .  62 GLN O    1 1 
        5  9982 1 1 62 GLN OE1  O   5.561   7.434   8.489 1.00 . A A .  62 GLN OE1  1 1 
        5  9983 1 1 63 TRP C    C  -1.829   8.471   6.309 1.00 . A A .  63 TRP C    1 1 
        5  9984 1 1 63 TRP CA   C  -1.409   7.627   5.137 1.00 . A A .  63 TRP CA   1 1 
        5  9985 1 1 63 TRP CB   C  -2.616   6.881   4.562 1.00 . A A .  63 TRP CB   1 1 
        5  9986 1 1 63 TRP CD1  C  -3.790   8.447   2.970 1.00 . A A .  63 TRP CD1  1 1 
        5  9987 1 1 63 TRP CD2  C  -4.884   8.218   4.909 1.00 . A A .  63 TRP CD2  1 1 
        5  9988 1 1 63 TRP CE2  C  -5.648   9.097   4.120 1.00 . A A .  63 TRP CE2  1 1 
        5  9989 1 1 63 TRP CE3  C  -5.359   7.903   6.182 1.00 . A A .  63 TRP CE3  1 1 
        5  9990 1 1 63 TRP CG   C  -3.709   7.816   4.155 1.00 . A A .  63 TRP CG   1 1 
        5  9991 1 1 63 TRP CH2  C  -7.293   9.335   5.848 1.00 . A A .  63 TRP CH2  1 1 
        5  9992 1 1 63 TRP CZ2  C  -6.837   9.653   4.579 1.00 . A A .  63 TRP CZ2  1 1 
        5  9993 1 1 63 TRP CZ3  C  -6.558   8.461   6.646 1.00 . A A .  63 TRP CZ3  1 1 
        5  9994 1 1 63 TRP H    H  -0.684   5.767   5.812 1.00 . A A .  63 TRP H    1 1 
        5  9995 1 1 63 TRP HA   H  -0.993   8.260   4.367 1.00 . A A .  63 TRP HA   1 1 
        5  9996 1 1 63 TRP HB2  H  -2.273   6.419   3.652 1.00 . A A .  63 TRP HB2  1 1 
        5  9997 1 1 63 TRP HB3  H  -2.988   6.160   5.275 1.00 . A A .  63 TRP HB3  1 1 
        5  9998 1 1 63 TRP HD1  H  -3.068   8.363   2.169 1.00 . A A .  63 TRP HD1  1 1 
        5  9999 1 1 63 TRP HE1  H  -5.286   9.769   2.231 1.00 . A A .  63 TRP HE1  1 1 
        5 10000 1 1 63 TRP HE3  H  -4.799   7.229   6.815 1.00 . A A .  63 TRP HE3  1 1 
        5 10001 1 1 63 TRP HH2  H  -8.216   9.760   6.214 1.00 . A A .  63 TRP HH2  1 1 
        5 10002 1 1 63 TRP HZ2  H  -7.407  10.329   3.959 1.00 . A A .  63 TRP HZ2  1 1 
        5 10003 1 1 63 TRP HZ3  H  -6.910   8.221   7.637 1.00 . A A .  63 TRP HZ3  1 1 
        5 10004 1 1 63 TRP N    N  -0.404   6.672   5.572 1.00 . A A .  63 TRP N    1 1 
        5 10005 1 1 63 TRP NE1  N  -4.947   9.202   2.953 1.00 . A A .  63 TRP NE1  1 1 
        5 10006 1 1 63 TRP O    O  -2.386   7.961   7.284 1.00 . A A .  63 TRP O    1 1 
        5 10007 1 1 64 GLN C    C  -2.896  11.639   6.816 1.00 . A A .  64 GLN C    1 1 
        5 10008 1 1 64 GLN CA   C  -1.863  10.650   7.300 1.00 . A A .  64 GLN CA   1 1 
        5 10009 1 1 64 GLN CB   C  -0.611  11.378   7.785 1.00 . A A .  64 GLN CB   1 1 
        5 10010 1 1 64 GLN CD   C   1.471  11.051   9.147 1.00 . A A .  64 GLN CD   1 1 
        5 10011 1 1 64 GLN CG   C   0.402  10.353   8.319 1.00 . A A .  64 GLN CG   1 1 
        5 10012 1 1 64 GLN H    H  -1.079  10.103   5.438 1.00 . A A .  64 GLN H    1 1 
        5 10013 1 1 64 GLN HA   H  -2.262  10.072   8.122 1.00 . A A .  64 GLN HA   1 1 
        5 10014 1 1 64 GLN HB2  H  -0.178  11.944   6.972 1.00 . A A .  64 GLN HB2  1 1 
        5 10015 1 1 64 GLN HB3  H  -0.892  12.050   8.579 1.00 . A A .  64 GLN HB3  1 1 
        5 10016 1 1 64 GLN HE21 H   0.925  12.895   8.628 1.00 . A A .  64 GLN HE21 1 1 
        5 10017 1 1 64 GLN HE22 H   2.228  12.807   9.686 1.00 . A A .  64 GLN HE22 1 1 
        5 10018 1 1 64 GLN HG2  H  -0.101   9.626   8.941 1.00 . A A .  64 GLN HG2  1 1 
        5 10019 1 1 64 GLN HG3  H   0.880   9.834   7.501 1.00 . A A .  64 GLN HG3  1 1 
        5 10020 1 1 64 GLN N    N  -1.528   9.742   6.237 1.00 . A A .  64 GLN N    1 1 
        5 10021 1 1 64 GLN NE2  N   1.545  12.347   9.151 1.00 . A A .  64 GLN NE2  1 1 
        5 10022 1 1 64 GLN O    O  -2.702  12.294   5.791 1.00 . A A .  64 GLN O    1 1 
        5 10023 1 1 64 GLN OE1  O   2.270  10.387   9.812 1.00 . A A .  64 GLN OE1  1 1 
        5 10024 1 1 65 PRO C    C  -4.638  14.085   7.103 1.00 . A A .  65 PRO C    1 1 
        5 10025 1 1 65 PRO CA   C  -5.106  12.637   7.060 1.00 . A A .  65 PRO CA   1 1 
        5 10026 1 1 65 PRO CB   C  -6.176  12.402   8.126 1.00 . A A .  65 PRO CB   1 1 
        5 10027 1 1 65 PRO CD   C  -4.179  11.250   8.868 1.00 . A A .  65 PRO CD   1 1 
        5 10028 1 1 65 PRO CG   C  -5.416  12.007   9.353 1.00 . A A .  65 PRO CG   1 1 
        5 10029 1 1 65 PRO HA   H  -5.517  12.369   6.099 1.00 . A A .  65 PRO HA   1 1 
        5 10030 1 1 65 PRO HB2  H  -6.718  13.322   8.284 1.00 . A A .  65 PRO HB2  1 1 
        5 10031 1 1 65 PRO HB3  H  -6.846  11.608   7.835 1.00 . A A .  65 PRO HB3  1 1 
        5 10032 1 1 65 PRO HD2  H  -3.304  11.514   9.450 1.00 . A A .  65 PRO HD2  1 1 
        5 10033 1 1 65 PRO HD3  H  -4.344  10.181   8.865 1.00 . A A .  65 PRO HD3  1 1 
        5 10034 1 1 65 PRO HG2  H  -5.141  12.889   9.917 1.00 . A A .  65 PRO HG2  1 1 
        5 10035 1 1 65 PRO HG3  H  -6.012  11.347   9.968 1.00 . A A .  65 PRO HG3  1 1 
        5 10036 1 1 65 PRO N    N  -4.009  11.721   7.479 1.00 . A A .  65 PRO N    1 1 
        5 10037 1 1 65 PRO O    O  -5.154  14.948   6.378 1.00 . A A .  65 PRO O    1 1 
        5 10038 1 1 66 GLU C    C  -1.637  15.572   8.516 1.00 . A A .  66 GLU C    1 1 
        5 10039 1 1 66 GLU CA   C  -3.132  15.664   8.196 1.00 . A A .  66 GLU CA   1 1 
        5 10040 1 1 66 GLU CB   C  -3.866  16.323   9.369 1.00 . A A .  66 GLU CB   1 1 
        5 10041 1 1 66 GLU CD   C  -6.082  17.055  10.209 1.00 . A A .  66 GLU CD   1 1 
        5 10042 1 1 66 GLU CG   C  -5.369  16.351   9.087 1.00 . A A .  66 GLU CG   1 1 
        5 10043 1 1 66 GLU H    H  -3.324  13.597   8.519 1.00 . A A .  66 GLU H    1 1 
        5 10044 1 1 66 GLU HA   H  -3.274  16.270   7.315 1.00 . A A .  66 GLU HA   1 1 
        5 10045 1 1 66 GLU HB2  H  -3.681  15.762  10.273 1.00 . A A .  66 GLU HB2  1 1 
        5 10046 1 1 66 GLU HB3  H  -3.516  17.335   9.507 1.00 . A A .  66 GLU HB3  1 1 
        5 10047 1 1 66 GLU HG2  H  -5.555  16.857   8.151 1.00 . A A .  66 GLU HG2  1 1 
        5 10048 1 1 66 GLU HG3  H  -5.730  15.334   9.015 1.00 . A A .  66 GLU HG3  1 1 
        5 10049 1 1 66 GLU N    N  -3.672  14.336   7.981 1.00 . A A .  66 GLU N    1 1 
        5 10050 1 1 66 GLU O    O  -1.060  14.537   8.261 1.00 . A A .  66 GLU O    1 1 
        5 10051 1 1 66 GLU OXT  O  -1.093  16.534   9.018 1.00 . A A .  66 GLU OXT  1 1 
        5 10052 1 1 66 GLU OE1  O  -5.937  18.251  10.315 1.00 . A A .  66 GLU OE1  1 1 
        5 10053 1 1 66 GLU OE2  O  -6.778  16.396  10.947 1.00 . A A .  66 GLU OE2  1 1 
        5 10054 2 1  1 MET C    C  -0.390 -10.553  -5.238 1.00 . B B .  67 MET C    1 1 
        5 10055 2 1  1 MET CA   C  -0.065 -11.107  -6.615 1.00 . B B .  67 MET CA   1 1 
        5 10056 2 1  1 MET CB   C  -1.046 -12.228  -6.955 1.00 . B B .  67 MET CB   1 1 
        5 10057 2 1  1 MET CE   C  -2.977 -10.824  -8.913 1.00 . B B .  67 MET CE   1 1 
        5 10058 2 1  1 MET CG   C  -0.942 -12.584  -8.437 1.00 . B B .  67 MET CG   1 1 
        5 10059 2 1  1 MET H1   H   1.734 -11.930  -5.860 1.00 . B B .  67 MET H1   1 1 
        5 10060 2 1  1 MET HA   H  -0.189 -10.317  -7.340 1.00 . B B .  67 MET HA   1 1 
        5 10061 2 1  1 MET HB2  H  -0.800 -13.094  -6.358 1.00 . B B .  67 MET HB2  1 1 
        5 10062 2 1  1 MET HB3  H  -2.055 -11.922  -6.725 1.00 . B B .  67 MET HB3  1 1 
        5 10063 2 1  1 MET HE1  H  -3.511 -11.761  -8.863 1.00 . B B .  67 MET HE1  1 1 
        5 10064 2 1  1 MET HE2  H  -3.460 -10.164  -9.618 1.00 . B B .  67 MET HE2  1 1 
        5 10065 2 1  1 MET HE3  H  -3.006 -10.366  -7.935 1.00 . B B .  67 MET HE3  1 1 
        5 10066 2 1  1 MET HG2  H   0.044 -12.971  -8.656 1.00 . B B .  67 MET HG2  1 1 
        5 10067 2 1  1 MET HG3  H  -1.674 -13.341  -8.665 1.00 . B B .  67 MET HG3  1 1 
        5 10068 2 1  1 MET N    N   1.310 -11.589  -6.680 1.00 . B B .  67 MET N    1 1 
        5 10069 2 1  1 MET O    O   0.208 -10.954  -4.240 1.00 . B B .  67 MET O    1 1 
        5 10070 2 1  1 MET SD   S  -1.263 -11.108  -9.435 1.00 . B B .  67 MET SD   1 1 
        5 10071 2 1  2 ILE C    C  -3.170  -9.682  -3.561 1.00 . B B .  68 ILE C    1 1 
        5 10072 2 1  2 ILE CA   C  -1.812  -9.114  -3.917 1.00 . B B .  68 ILE CA   1 1 
        5 10073 2 1  2 ILE CB   C  -1.895  -7.584  -4.000 1.00 . B B .  68 ILE CB   1 1 
        5 10074 2 1  2 ILE CD1  C  -0.689  -5.505  -4.645 1.00 . B B .  68 ILE CD1  1 1 
        5 10075 2 1  2 ILE CG1  C  -0.529  -7.001  -4.366 1.00 . B B .  68 ILE CG1  1 1 
        5 10076 2 1  2 ILE CG2  C  -2.335  -7.006  -2.649 1.00 . B B .  68 ILE CG2  1 1 
        5 10077 2 1  2 ILE H    H  -1.849  -9.422  -6.002 1.00 . B B .  68 ILE H    1 1 
        5 10078 2 1  2 ILE HA   H  -1.113  -9.393  -3.143 1.00 . B B .  68 ILE HA   1 1 
        5 10079 2 1  2 ILE HB   H  -2.622  -7.325  -4.755 1.00 . B B .  68 ILE HB   1 1 
        5 10080 2 1  2 ILE HD11 H   0.246  -5.100  -4.992 1.00 . B B .  68 ILE HD11 1 1 
        5 10081 2 1  2 ILE HD12 H  -0.993  -4.996  -3.743 1.00 . B B .  68 ILE HD12 1 1 
        5 10082 2 1  2 ILE HD13 H  -1.441  -5.360  -5.407 1.00 . B B .  68 ILE HD13 1 1 
        5 10083 2 1  2 ILE HG12 H   0.157  -7.146  -3.544 1.00 . B B .  68 ILE HG12 1 1 
        5 10084 2 1  2 ILE HG13 H  -0.150  -7.483  -5.255 1.00 . B B .  68 ILE HG13 1 1 
        5 10085 2 1  2 ILE HG21 H  -3.294  -7.411  -2.361 1.00 . B B .  68 ILE HG21 1 1 
        5 10086 2 1  2 ILE HG22 H  -2.414  -5.933  -2.743 1.00 . B B .  68 ILE HG22 1 1 
        5 10087 2 1  2 ILE HG23 H  -1.596  -7.244  -1.898 1.00 . B B .  68 ILE HG23 1 1 
        5 10088 2 1  2 ILE N    N  -1.373  -9.672  -5.182 1.00 . B B .  68 ILE N    1 1 
        5 10089 2 1  2 ILE O    O  -4.127  -9.565  -4.335 1.00 . B B .  68 ILE O    1 1 
        5 10090 2 1  3 ILE C    C  -5.258  -9.791  -1.083 1.00 . B B .  69 ILE C    1 1 
        5 10091 2 1  3 ILE CA   C  -4.502 -10.827  -1.913 1.00 . B B .  69 ILE CA   1 1 
        5 10092 2 1  3 ILE CB   C  -4.197 -12.084  -1.093 1.00 . B B .  69 ILE CB   1 1 
        5 10093 2 1  3 ILE CD1  C  -2.885 -14.201  -1.139 1.00 . B B .  69 ILE CD1  1 1 
        5 10094 2 1  3 ILE CG1  C  -3.498 -13.103  -1.995 1.00 . B B .  69 ILE CG1  1 1 
        5 10095 2 1  3 ILE CG2  C  -5.494 -12.697  -0.548 1.00 . B B .  69 ILE CG2  1 1 
        5 10096 2 1  3 ILE H    H  -2.466 -10.288  -1.803 1.00 . B B .  69 ILE H    1 1 
        5 10097 2 1  3 ILE HA   H  -5.110 -11.108  -2.762 1.00 . B B .  69 ILE HA   1 1 
        5 10098 2 1  3 ILE HB   H  -3.554 -11.833  -0.267 1.00 . B B .  69 ILE HB   1 1 
        5 10099 2 1  3 ILE HD11 H  -3.657 -14.771  -0.647 1.00 . B B .  69 ILE HD11 1 1 
        5 10100 2 1  3 ILE HD12 H  -2.242 -13.739  -0.406 1.00 . B B .  69 ILE HD12 1 1 
        5 10101 2 1  3 ILE HD13 H  -2.299 -14.845  -1.778 1.00 . B B .  69 ILE HD13 1 1 
        5 10102 2 1  3 ILE HG12 H  -4.226 -13.538  -2.666 1.00 . B B .  69 ILE HG12 1 1 
        5 10103 2 1  3 ILE HG13 H  -2.721 -12.624  -2.569 1.00 . B B .  69 ILE HG13 1 1 
        5 10104 2 1  3 ILE HG21 H  -5.763 -12.223   0.384 1.00 . B B .  69 ILE HG21 1 1 
        5 10105 2 1  3 ILE HG22 H  -5.342 -13.751  -0.367 1.00 . B B .  69 ILE HG22 1 1 
        5 10106 2 1  3 ILE HG23 H  -6.298 -12.577  -1.259 1.00 . B B .  69 ILE HG23 1 1 
        5 10107 2 1  3 ILE N    N  -3.260 -10.263  -2.387 1.00 . B B .  69 ILE N    1 1 
        5 10108 2 1  3 ILE O    O  -4.704  -9.214  -0.141 1.00 . B B .  69 ILE O    1 1 
        5 10109 2 1  4 ASN C    C  -8.251  -9.156   0.209 1.00 . B B .  70 ASN C    1 1 
        5 10110 2 1  4 ASN CA   C  -7.333  -8.520  -0.817 1.00 . B B .  70 ASN CA   1 1 
        5 10111 2 1  4 ASN CB   C  -8.192  -7.783  -1.839 1.00 . B B .  70 ASN CB   1 1 
        5 10112 2 1  4 ASN CG   C  -9.130  -6.824  -1.125 1.00 . B B .  70 ASN CG   1 1 
        5 10113 2 1  4 ASN H    H  -6.852  -9.987  -2.266 1.00 . B B .  70 ASN H    1 1 
        5 10114 2 1  4 ASN HA   H  -6.705  -7.790  -0.326 1.00 . B B .  70 ASN HA   1 1 
        5 10115 2 1  4 ASN HB2  H  -7.578  -7.245  -2.547 1.00 . B B .  70 ASN HB2  1 1 
        5 10116 2 1  4 ASN HB3  H  -8.790  -8.512  -2.362 1.00 . B B .  70 ASN HB3  1 1 
        5 10117 2 1  4 ASN HD21 H -10.317  -6.662  -2.670 1.00 . B B .  70 ASN HD21 1 1 
        5 10118 2 1  4 ASN HD22 H -10.794  -5.758  -1.322 1.00 . B B .  70 ASN HD22 1 1 
        5 10119 2 1  4 ASN N    N  -6.494  -9.518  -1.481 1.00 . B B .  70 ASN N    1 1 
        5 10120 2 1  4 ASN ND2  N -10.163  -6.375  -1.743 1.00 . B B .  70 ASN ND2  1 1 
        5 10121 2 1  4 ASN O    O  -9.195  -9.854  -0.156 1.00 . B B .  70 ASN O    1 1 
        5 10122 2 1  4 ASN OD1  O  -8.919  -6.499   0.041 1.00 . B B .  70 ASN OD1  1 1 
        5 10123 2 1  5 ASN C    C  -9.946  -8.305   2.909 1.00 . B B .  71 ASN C    1 1 
        5 10124 2 1  5 ASN CA   C  -8.906  -9.347   2.538 1.00 . B B .  71 ASN CA   1 1 
        5 10125 2 1  5 ASN CB   C  -8.101  -9.680   3.790 1.00 . B B .  71 ASN CB   1 1 
        5 10126 2 1  5 ASN CG   C  -7.099 -10.772   3.509 1.00 . B B .  71 ASN CG   1 1 
        5 10127 2 1  5 ASN H    H  -7.293  -8.235   1.685 1.00 . B B .  71 ASN H    1 1 
        5 10128 2 1  5 ASN HA   H  -9.400 -10.244   2.196 1.00 . B B .  71 ASN HA   1 1 
        5 10129 2 1  5 ASN HB2  H  -7.589  -8.796   4.130 1.00 . B B .  71 ASN HB2  1 1 
        5 10130 2 1  5 ASN HB3  H  -8.780 -10.011   4.564 1.00 . B B .  71 ASN HB3  1 1 
        5 10131 2 1  5 ASN HD21 H  -5.578  -9.719   4.187 1.00 . B B .  71 ASN HD21 1 1 
        5 10132 2 1  5 ASN HD22 H  -5.192 -11.277   3.627 1.00 . B B .  71 ASN HD22 1 1 
        5 10133 2 1  5 ASN N    N  -8.035  -8.849   1.473 1.00 . B B .  71 ASN N    1 1 
        5 10134 2 1  5 ASN ND2  N  -5.859 -10.575   3.794 1.00 . B B .  71 ASN ND2  1 1 
        5 10135 2 1  5 ASN O    O -10.616  -8.427   3.937 1.00 . B B .  71 ASN O    1 1 
        5 10136 2 1  5 ASN OD1  O  -7.459 -11.832   3.007 1.00 . B B .  71 ASN OD1  1 1 
        5 10137 2 1  6 LEU C    C -12.322  -6.554   2.651 1.00 . B B .  72 LEU C    1 1 
        5 10138 2 1  6 LEU CA   C -10.886  -6.121   2.506 1.00 . B B .  72 LEU CA   1 1 
        5 10139 2 1  6 LEU CB   C -10.795  -5.004   1.461 1.00 . B B .  72 LEU CB   1 1 
        5 10140 2 1  6 LEU CD1  C -11.447  -3.338   3.222 1.00 . B B .  72 LEU CD1  1 1 
        5 10141 2 1  6 LEU CD2  C -11.622  -2.733   0.802 1.00 . B B .  72 LEU CD2  1 1 
        5 10142 2 1  6 LEU CG   C -11.759  -3.866   1.823 1.00 . B B .  72 LEU CG   1 1 
        5 10143 2 1  6 LEU H    H  -9.433  -7.142   1.356 1.00 . B B .  72 LEU H    1 1 
        5 10144 2 1  6 LEU HA   H -10.535  -5.729   3.449 1.00 . B B .  72 LEU HA   1 1 
        5 10145 2 1  6 LEU HB2  H  -9.784  -4.630   1.388 1.00 . B B .  72 LEU HB2  1 1 
        5 10146 2 1  6 LEU HB3  H -11.099  -5.419   0.513 1.00 . B B .  72 LEU HB3  1 1 
        5 10147 2 1  6 LEU HD11 H -11.758  -2.309   3.291 1.00 . B B .  72 LEU HD11 1 1 
        5 10148 2 1  6 LEU HD12 H -10.390  -3.403   3.426 1.00 . B B .  72 LEU HD12 1 1 
        5 10149 2 1  6 LEU HD13 H -11.992  -3.918   3.953 1.00 . B B .  72 LEU HD13 1 1 
        5 10150 2 1  6 LEU HD21 H -10.962  -1.969   1.182 1.00 . B B .  72 LEU HD21 1 1 
        5 10151 2 1  6 LEU HD22 H -12.599  -2.308   0.635 1.00 . B B .  72 LEU HD22 1 1 
        5 10152 2 1  6 LEU HD23 H -11.244  -3.119  -0.134 1.00 . B B .  72 LEU HD23 1 1 
        5 10153 2 1  6 LEU HG   H -12.777  -4.236   1.816 1.00 . B B .  72 LEU HG   1 1 
        5 10154 2 1  6 LEU N    N -10.032  -7.239   2.131 1.00 . B B .  72 LEU N    1 1 
        5 10155 2 1  6 LEU O    O -12.951  -6.273   3.664 1.00 . B B .  72 LEU O    1 1 
        5 10156 2 1  7 LYS C    C -14.349  -8.663   3.014 1.00 . B B .  73 LYS C    1 1 
        5 10157 2 1  7 LYS CA   C -14.191  -7.776   1.805 1.00 . B B .  73 LYS CA   1 1 
        5 10158 2 1  7 LYS CB   C -14.650  -8.490   0.523 1.00 . B B .  73 LYS CB   1 1 
        5 10159 2 1  7 LYS CD   C -14.153 -10.221  -1.218 1.00 . B B .  73 LYS CD   1 1 
        5 10160 2 1  7 LYS CE   C -13.105 -11.211  -1.761 1.00 . B B .  73 LYS CE   1 1 
        5 10161 2 1  7 LYS CG   C -13.743  -9.691   0.172 1.00 . B B .  73 LYS CG   1 1 
        5 10162 2 1  7 LYS H    H -12.264  -7.541   0.929 1.00 . B B .  73 LYS H    1 1 
        5 10163 2 1  7 LYS HA   H -14.820  -6.907   1.952 1.00 . B B .  73 LYS HA   1 1 
        5 10164 2 1  7 LYS HB2  H -15.669  -8.824   0.660 1.00 . B B .  73 LYS HB2  1 1 
        5 10165 2 1  7 LYS HB3  H -14.615  -7.761  -0.269 1.00 . B B .  73 LYS HB3  1 1 
        5 10166 2 1  7 LYS HD2  H -15.109 -10.715  -1.151 1.00 . B B .  73 LYS HD2  1 1 
        5 10167 2 1  7 LYS HD3  H -14.248  -9.399  -1.913 1.00 . B B .  73 LYS HD3  1 1 
        5 10168 2 1  7 LYS HE2  H -13.399 -11.491  -2.765 1.00 . B B .  73 LYS HE2  1 1 
        5 10169 2 1  7 LYS HE3  H -12.134 -10.735  -1.798 1.00 . B B .  73 LYS HE3  1 1 
        5 10170 2 1  7 LYS HG2  H -12.695  -9.434   0.194 1.00 . B B .  73 LYS HG2  1 1 
        5 10171 2 1  7 LYS HG3  H -13.925 -10.474   0.894 1.00 . B B .  73 LYS HG3  1 1 
        5 10172 2 1  7 LYS HZ1  H -12.275 -12.359  -0.220 1.00 . B B .  73 LYS HZ1  1 1 
        5 10173 2 1  7 LYS HZ2  H -12.840 -13.238  -1.533 1.00 . B B .  73 LYS HZ2  1 1 
        5 10174 2 1  7 LYS HZ3  H -13.952 -12.603  -0.436 1.00 . B B .  73 LYS HZ3  1 1 
        5 10175 2 1  7 LYS N    N -12.826  -7.301   1.695 1.00 . B B .  73 LYS N    1 1 
        5 10176 2 1  7 LYS NZ   N -13.047 -12.428  -0.910 1.00 . B B .  73 LYS NZ   1 1 
        5 10177 2 1  7 LYS O    O -15.323  -8.553   3.760 1.00 . B B .  73 LYS O    1 1 
        5 10178 2 1  8 LEU C    C -13.374  -9.713   5.619 1.00 . B B .  74 LEU C    1 1 
        5 10179 2 1  8 LEU CA   C -13.464 -10.486   4.303 1.00 . B B .  74 LEU CA   1 1 
        5 10180 2 1  8 LEU CB   C -12.287 -11.457   4.212 1.00 . B B .  74 LEU CB   1 1 
        5 10181 2 1  8 LEU CD1  C -11.157 -13.192   2.801 1.00 . B B .  74 LEU CD1  1 1 
        5 10182 2 1  8 LEU CD2  C -13.654 -12.984   2.730 1.00 . B B .  74 LEU CD2  1 1 
        5 10183 2 1  8 LEU CG   C -12.334 -12.225   2.880 1.00 . B B .  74 LEU CG   1 1 
        5 10184 2 1  8 LEU H    H -12.661  -9.597   2.560 1.00 . B B .  74 LEU H    1 1 
        5 10185 2 1  8 LEU HA   H -14.386 -11.046   4.273 1.00 . B B .  74 LEU HA   1 1 
        5 10186 2 1  8 LEU HB2  H -11.354 -10.925   4.329 1.00 . B B .  74 LEU HB2  1 1 
        5 10187 2 1  8 LEU HB3  H -12.392 -12.162   5.023 1.00 . B B .  74 LEU HB3  1 1 
        5 10188 2 1  8 LEU HD11 H -11.203 -13.884   3.630 1.00 . B B .  74 LEU HD11 1 1 
        5 10189 2 1  8 LEU HD12 H -10.226 -12.644   2.846 1.00 . B B .  74 LEU HD12 1 1 
        5 10190 2 1  8 LEU HD13 H -11.198 -13.747   1.875 1.00 . B B .  74 LEU HD13 1 1 
        5 10191 2 1  8 LEU HD21 H -14.353 -12.346   2.209 1.00 . B B .  74 LEU HD21 1 1 
        5 10192 2 1  8 LEU HD22 H -14.058 -13.253   3.693 1.00 . B B .  74 LEU HD22 1 1 
        5 10193 2 1  8 LEU HD23 H -13.493 -13.882   2.152 1.00 . B B .  74 LEU HD23 1 1 
        5 10194 2 1  8 LEU HG   H -12.219 -11.519   2.067 1.00 . B B .  74 LEU HG   1 1 
        5 10195 2 1  8 LEU N    N -13.403  -9.558   3.197 1.00 . B B .  74 LEU N    1 1 
        5 10196 2 1  8 LEU O    O -14.114  -9.982   6.577 1.00 . B B .  74 LEU O    1 1 
        5 10197 2 1  9 ILE C    C -13.469  -6.938   6.988 1.00 . B B .  75 ILE C    1 1 
        5 10198 2 1  9 ILE CA   C -12.287  -7.897   6.822 1.00 . B B .  75 ILE CA   1 1 
        5 10199 2 1  9 ILE CB   C -10.965  -7.123   6.723 1.00 . B B .  75 ILE CB   1 1 
        5 10200 2 1  9 ILE CD1  C  -8.497  -7.400   6.451 1.00 . B B .  75 ILE CD1  1 1 
        5 10201 2 1  9 ILE CG1  C  -9.795  -8.109   6.829 1.00 . B B .  75 ILE CG1  1 1 
        5 10202 2 1  9 ILE CG2  C -10.867  -6.109   7.874 1.00 . B B .  75 ILE CG2  1 1 
        5 10203 2 1  9 ILE H    H -11.879  -8.602   4.878 1.00 . B B .  75 ILE H    1 1 
        5 10204 2 1  9 ILE HA   H -12.249  -8.523   7.699 1.00 . B B .  75 ILE HA   1 1 
        5 10205 2 1  9 ILE HB   H -10.921  -6.605   5.775 1.00 . B B .  75 ILE HB   1 1 
        5 10206 2 1  9 ILE HD11 H  -8.593  -6.977   5.462 1.00 . B B .  75 ILE HD11 1 1 
        5 10207 2 1  9 ILE HD12 H  -7.683  -8.108   6.462 1.00 . B B .  75 ILE HD12 1 1 
        5 10208 2 1  9 ILE HD13 H  -8.292  -6.616   7.164 1.00 . B B .  75 ILE HD13 1 1 
        5 10209 2 1  9 ILE HG12 H  -9.711  -8.464   7.847 1.00 . B B .  75 ILE HG12 1 1 
        5 10210 2 1  9 ILE HG13 H  -9.945  -8.950   6.167 1.00 . B B .  75 ILE HG13 1 1 
        5 10211 2 1  9 ILE HG21 H -11.392  -5.199   7.623 1.00 . B B .  75 ILE HG21 1 1 
        5 10212 2 1  9 ILE HG22 H  -9.831  -5.872   8.065 1.00 . B B .  75 ILE HG22 1 1 
        5 10213 2 1  9 ILE HG23 H -11.293  -6.526   8.776 1.00 . B B .  75 ILE HG23 1 1 
        5 10214 2 1  9 ILE N    N -12.455  -8.756   5.662 1.00 . B B .  75 ILE N    1 1 
        5 10215 2 1  9 ILE O    O -13.956  -6.720   8.094 1.00 . B B .  75 ILE O    1 1 
        5 10216 2 1 10 ARG C    C -16.224  -5.860   6.495 1.00 . B B .  76 ARG C    1 1 
        5 10217 2 1 10 ARG CA   C -14.930  -5.305   5.935 1.00 . B B .  76 ARG CA   1 1 
        5 10218 2 1 10 ARG CB   C -15.170  -4.701   4.539 1.00 . B B .  76 ARG CB   1 1 
        5 10219 2 1 10 ARG CD   C -16.468  -2.976   3.239 1.00 . B B .  76 ARG CD   1 1 
        5 10220 2 1 10 ARG CG   C -16.211  -3.579   4.634 1.00 . B B .  76 ARG CG   1 1 
        5 10221 2 1 10 ARG CZ   C -17.695  -4.893   2.295 1.00 . B B .  76 ARG CZ   1 1 
        5 10222 2 1 10 ARG H    H -13.436  -6.508   5.033 1.00 . B B .  76 ARG H    1 1 
        5 10223 2 1 10 ARG HA   H -14.584  -4.519   6.589 1.00 . B B .  76 ARG HA   1 1 
        5 10224 2 1 10 ARG HB2  H -14.245  -4.308   4.147 1.00 . B B .  76 ARG HB2  1 1 
        5 10225 2 1 10 ARG HB3  H -15.538  -5.469   3.873 1.00 . B B .  76 ARG HB3  1 1 
        5 10226 2 1 10 ARG HD2  H -17.332  -2.330   3.255 1.00 . B B .  76 ARG HD2  1 1 
        5 10227 2 1 10 ARG HD3  H -15.614  -2.383   2.944 1.00 . B B .  76 ARG HD3  1 1 
        5 10228 2 1 10 ARG HE   H -16.034  -4.108   1.491 1.00 . B B .  76 ARG HE   1 1 
        5 10229 2 1 10 ARG HG2  H -17.124  -3.962   5.064 1.00 . B B .  76 ARG HG2  1 1 
        5 10230 2 1 10 ARG HG3  H -15.821  -2.810   5.285 1.00 . B B .  76 ARG HG3  1 1 
        5 10231 2 1 10 ARG HH11 H -18.586  -4.077   3.928 1.00 . B B .  76 ARG HH11 1 1 
        5 10232 2 1 10 ARG HH12 H -19.332  -5.484   3.258 1.00 . B B .  76 ARG HH12 1 1 
        5 10233 2 1 10 ARG HH21 H -17.133  -5.880   0.632 1.00 . B B .  76 ARG HH21 1 1 
        5 10234 2 1 10 ARG HH22 H -18.568  -6.465   1.424 1.00 . B B .  76 ARG HH22 1 1 
        5 10235 2 1 10 ARG N    N -13.891  -6.329   5.888 1.00 . B B .  76 ARG N    1 1 
        5 10236 2 1 10 ARG NE   N -16.682  -4.029   2.244 1.00 . B B .  76 ARG NE   1 1 
        5 10237 2 1 10 ARG NH1  N -18.597  -4.796   3.223 1.00 . B B .  76 ARG NH1  1 1 
        5 10238 2 1 10 ARG NH2  N -17.806  -5.813   1.381 1.00 . B B .  76 ARG NH2  1 1 
        5 10239 2 1 10 ARG O    O -16.899  -5.205   7.298 1.00 . B B .  76 ARG O    1 1 
        5 10240 2 1 11 GLU C    C -17.800  -7.864   8.024 1.00 . B B .  77 GLU C    1 1 
        5 10241 2 1 11 GLU CA   C -17.826  -7.631   6.517 1.00 . B B .  77 GLU CA   1 1 
        5 10242 2 1 11 GLU CB   C -18.160  -8.910   5.757 1.00 . B B .  77 GLU CB   1 1 
        5 10243 2 1 11 GLU CD   C -19.618  -7.648   4.087 1.00 . B B .  77 GLU CD   1 1 
        5 10244 2 1 11 GLU CG   C -18.411  -8.571   4.269 1.00 . B B .  77 GLU CG   1 1 
        5 10245 2 1 11 GLU H    H -16.039  -7.514   5.395 1.00 . B B .  77 GLU H    1 1 
        5 10246 2 1 11 GLU HA   H -18.613  -6.909   6.339 1.00 . B B .  77 GLU HA   1 1 
        5 10247 2 1 11 GLU HB2  H -17.344  -9.612   5.851 1.00 . B B .  77 GLU HB2  1 1 
        5 10248 2 1 11 GLU HB3  H -19.051  -9.343   6.176 1.00 . B B .  77 GLU HB3  1 1 
        5 10249 2 1 11 GLU HG2  H -17.545  -8.090   3.856 1.00 . B B .  77 GLU HG2  1 1 
        5 10250 2 1 11 GLU HG3  H -18.591  -9.495   3.731 1.00 . B B .  77 GLU HG3  1 1 
        5 10251 2 1 11 GLU N    N -16.590  -7.043   6.061 1.00 . B B .  77 GLU N    1 1 
        5 10252 2 1 11 GLU O    O -18.830  -7.755   8.689 1.00 . B B .  77 GLU O    1 1 
        5 10253 2 1 11 GLU OE1  O -20.433  -7.559   4.977 1.00 . B B .  77 GLU OE1  1 1 
        5 10254 2 1 11 GLU OE2  O -19.711  -7.045   3.038 1.00 . B B .  77 GLU OE2  1 1 
        5 10255 2 1 12 LYS C    C -16.921  -6.868  10.627 1.00 . B B .  78 LYS C    1 1 
        5 10256 2 1 12 LYS CA   C -16.484  -8.195  10.037 1.00 . B B .  78 LYS CA   1 1 
        5 10257 2 1 12 LYS CB   C -15.020  -8.410  10.411 1.00 . B B .  78 LYS CB   1 1 
        5 10258 2 1 12 LYS CD   C -13.045  -9.858  10.233 1.00 . B B .  78 LYS CD   1 1 
        5 10259 2 1 12 LYS CE   C -12.331 -10.826   9.293 1.00 . B B .  78 LYS CE   1 1 
        5 10260 2 1 12 LYS CG   C -14.517  -9.723   9.852 1.00 . B B .  78 LYS CG   1 1 
        5 10261 2 1 12 LYS H    H -15.783  -8.096   8.051 1.00 . B B .  78 LYS H    1 1 
        5 10262 2 1 12 LYS HA   H -17.087  -9.006  10.417 1.00 . B B .  78 LYS HA   1 1 
        5 10263 2 1 12 LYS HB2  H -14.396  -7.627  10.008 1.00 . B B .  78 LYS HB2  1 1 
        5 10264 2 1 12 LYS HB3  H -14.878  -8.410  11.479 1.00 . B B .  78 LYS HB3  1 1 
        5 10265 2 1 12 LYS HD2  H -12.549  -8.899  10.192 1.00 . B B .  78 LYS HD2  1 1 
        5 10266 2 1 12 LYS HD3  H -12.976 -10.241  11.242 1.00 . B B .  78 LYS HD3  1 1 
        5 10267 2 1 12 LYS HE2  H -11.665 -10.216   8.702 1.00 . B B .  78 LYS HE2  1 1 
        5 10268 2 1 12 LYS HE3  H -11.782 -11.541   9.882 1.00 . B B .  78 LYS HE3  1 1 
        5 10269 2 1 12 LYS HG2  H -15.098 -10.539  10.261 1.00 . B B .  78 LYS HG2  1 1 
        5 10270 2 1 12 LYS HG3  H -14.609  -9.695   8.778 1.00 . B B .  78 LYS HG3  1 1 
        5 10271 2 1 12 LYS HZ1  H -13.748 -10.845   7.706 1.00 . B B .  78 LYS HZ1  1 1 
        5 10272 2 1 12 LYS HZ2  H -14.018 -12.026   8.905 1.00 . B B .  78 LYS HZ2  1 1 
        5 10273 2 1 12 LYS HZ3  H -12.752 -12.187   7.812 1.00 . B B .  78 LYS HZ3  1 1 
        5 10274 2 1 12 LYS N    N -16.606  -8.083   8.585 1.00 . B B .  78 LYS N    1 1 
        5 10275 2 1 12 LYS NZ   N -13.292 -11.500   8.379 1.00 . B B .  78 LYS NZ   1 1 
        5 10276 2 1 12 LYS O    O -17.710  -6.800  11.592 1.00 . B B .  78 LYS O    1 1 
        5 10277 2 1 13 LYS C    C -18.271  -4.218  10.034 1.00 . B B .  79 LYS C    1 1 
        5 10278 2 1 13 LYS CA   C -16.798  -4.451  10.311 1.00 . B B .  79 LYS CA   1 1 
        5 10279 2 1 13 LYS CB   C -15.936  -3.460   9.516 1.00 . B B .  79 LYS CB   1 1 
        5 10280 2 1 13 LYS CD   C -14.046  -4.386  10.950 1.00 . B B .  79 LYS CD   1 1 
        5 10281 2 1 13 LYS CE   C -13.908  -3.199  11.909 1.00 . B B .  79 LYS CE   1 1 
        5 10282 2 1 13 LYS CG   C -14.444  -3.878   9.554 1.00 . B B .  79 LYS CG   1 1 
        5 10283 2 1 13 LYS H    H -15.885  -5.970   9.184 1.00 . B B .  79 LYS H    1 1 
        5 10284 2 1 13 LYS HA   H -16.626  -4.296  11.364 1.00 . B B .  79 LYS HA   1 1 
        5 10285 2 1 13 LYS HB2  H -16.276  -3.394   8.493 1.00 . B B .  79 LYS HB2  1 1 
        5 10286 2 1 13 LYS HB3  H -16.026  -2.482   9.962 1.00 . B B .  79 LYS HB3  1 1 
        5 10287 2 1 13 LYS HD2  H -14.730  -5.131  11.325 1.00 . B B .  79 LYS HD2  1 1 
        5 10288 2 1 13 LYS HD3  H -13.074  -4.845  10.834 1.00 . B B .  79 LYS HD3  1 1 
        5 10289 2 1 13 LYS HE2  H -13.092  -2.582  11.570 1.00 . B B .  79 LYS HE2  1 1 
        5 10290 2 1 13 LYS HE3  H -14.819  -2.623  11.915 1.00 . B B .  79 LYS HE3  1 1 
        5 10291 2 1 13 LYS HG2  H -14.260  -4.649   8.823 1.00 . B B .  79 LYS HG2  1 1 
        5 10292 2 1 13 LYS HG3  H -13.833  -3.023   9.305 1.00 . B B .  79 LYS HG3  1 1 
        5 10293 2 1 13 LYS HZ1  H -14.065  -4.606  13.466 1.00 . B B .  79 LYS HZ1  1 1 
        5 10294 2 1 13 LYS HZ2  H -13.982  -3.005  13.972 1.00 . B B .  79 LYS HZ2  1 1 
        5 10295 2 1 13 LYS HZ3  H -12.594  -3.774  13.435 1.00 . B B .  79 LYS HZ3  1 1 
        5 10296 2 1 13 LYS N    N -16.454  -5.813   9.968 1.00 . B B .  79 LYS N    1 1 
        5 10297 2 1 13 LYS NZ   N -13.619  -3.686  13.275 1.00 . B B .  79 LYS NZ   1 1 
        5 10298 2 1 13 LYS O    O -18.914  -3.367  10.665 1.00 . B B .  79 LYS O    1 1 
        5 10299 2 1 14 LYS C    C -20.357  -3.515   7.867 1.00 . B B .  80 LYS C    1 1 
        5 10300 2 1 14 LYS CA   C -20.179  -4.825   8.611 1.00 . B B .  80 LYS CA   1 1 
        5 10301 2 1 14 LYS CB   C -21.122  -4.889   9.819 1.00 . B B .  80 LYS CB   1 1 
        5 10302 2 1 14 LYS CD   C -21.492  -6.027  12.022 1.00 . B B .  80 LYS CD   1 1 
        5 10303 2 1 14 LYS CE   C -20.862  -7.007  13.021 1.00 . B B .  80 LYS CE   1 1 
        5 10304 2 1 14 LYS CG   C -20.675  -6.035  10.737 1.00 . B B .  80 LYS CG   1 1 
        5 10305 2 1 14 LYS H    H -18.185  -5.549   8.559 1.00 . B B .  80 LYS H    1 1 
        5 10306 2 1 14 LYS HA   H -20.396  -5.644   7.941 1.00 . B B .  80 LYS HA   1 1 
        5 10307 2 1 14 LYS HB2  H -21.133  -3.944  10.340 1.00 . B B .  80 LYS HB2  1 1 
        5 10308 2 1 14 LYS HB3  H -22.116  -5.099   9.453 1.00 . B B .  80 LYS HB3  1 1 
        5 10309 2 1 14 LYS HD2  H -21.511  -5.027  12.432 1.00 . B B .  80 LYS HD2  1 1 
        5 10310 2 1 14 LYS HD3  H -22.504  -6.346  11.807 1.00 . B B .  80 LYS HD3  1 1 
        5 10311 2 1 14 LYS HE2  H -21.469  -7.044  13.914 1.00 . B B .  80 LYS HE2  1 1 
        5 10312 2 1 14 LYS HE3  H -20.811  -7.992  12.585 1.00 . B B .  80 LYS HE3  1 1 
        5 10313 2 1 14 LYS HG2  H -20.833  -6.973  10.224 1.00 . B B .  80 LYS HG2  1 1 
        5 10314 2 1 14 LYS HG3  H -19.630  -5.938  10.979 1.00 . B B .  80 LYS HG3  1 1 
        5 10315 2 1 14 LYS HZ1  H -19.157  -7.017  14.232 1.00 . B B .  80 LYS HZ1  1 1 
        5 10316 2 1 14 LYS HZ2  H -19.475  -5.519  13.556 1.00 . B B .  80 LYS HZ2  1 1 
        5 10317 2 1 14 LYS HZ3  H -18.783  -6.743  12.607 1.00 . B B .  80 LYS HZ3  1 1 
        5 10318 2 1 14 LYS N    N -18.784  -4.939   9.041 1.00 . B B .  80 LYS N    1 1 
        5 10319 2 1 14 LYS NZ   N -19.480  -6.542  13.362 1.00 . B B .  80 LYS NZ   1 1 
        5 10320 2 1 14 LYS O    O -21.482  -3.022   7.681 1.00 . B B .  80 LYS O    1 1 
        5 10321 2 1 15 ILE C    C -19.551  -1.986   5.224 1.00 . B B .  81 ILE C    1 1 
        5 10322 2 1 15 ILE CA   C -19.187  -1.747   6.667 1.00 . B B .  81 ILE CA   1 1 
        5 10323 2 1 15 ILE CB   C -17.791  -1.076   6.809 1.00 . B B .  81 ILE CB   1 1 
        5 10324 2 1 15 ILE CD1  C -18.301  -0.828   9.239 1.00 . B B .  81 ILE CD1  1 1 
        5 10325 2 1 15 ILE CG1  C -17.778  -0.124   8.001 1.00 . B B .  81 ILE CG1  1 1 
        5 10326 2 1 15 ILE CG2  C -17.391  -0.315   5.553 1.00 . B B .  81 ILE CG2  1 1 
        5 10327 2 1 15 ILE H    H -18.394  -3.453   7.594 1.00 . B B .  81 ILE H    1 1 
        5 10328 2 1 15 ILE HA   H -19.922  -1.077   7.087 1.00 . B B .  81 ILE HA   1 1 
        5 10329 2 1 15 ILE HB   H -17.054  -1.850   6.969 1.00 . B B .  81 ILE HB   1 1 
        5 10330 2 1 15 ILE HD11 H -19.365  -0.959   9.114 1.00 . B B .  81 ILE HD11 1 1 
        5 10331 2 1 15 ILE HD12 H -18.110  -0.216  10.107 1.00 . B B .  81 ILE HD12 1 1 
        5 10332 2 1 15 ILE HD13 H -17.813  -1.783   9.343 1.00 . B B .  81 ILE HD13 1 1 
        5 10333 2 1 15 ILE HG12 H -16.778   0.252   8.140 1.00 . B B .  81 ILE HG12 1 1 
        5 10334 2 1 15 ILE HG13 H -18.406   0.726   7.778 1.00 . B B .  81 ILE HG13 1 1 
        5 10335 2 1 15 ILE HG21 H -16.864  -0.987   4.893 1.00 . B B .  81 ILE HG21 1 1 
        5 10336 2 1 15 ILE HG22 H -16.753   0.509   5.831 1.00 . B B .  81 ILE HG22 1 1 
        5 10337 2 1 15 ILE HG23 H -18.264   0.071   5.057 1.00 . B B .  81 ILE HG23 1 1 
        5 10338 2 1 15 ILE N    N -19.233  -2.975   7.426 1.00 . B B .  81 ILE N    1 1 
        5 10339 2 1 15 ILE O    O -19.020  -2.885   4.572 1.00 . B B .  81 ILE O    1 1 
        5 10340 2 1 16 SER C    C -19.647  -0.826   2.460 1.00 . B B .  82 SER C    1 1 
        5 10341 2 1 16 SER CA   C -20.827  -1.201   3.342 1.00 . B B .  82 SER CA   1 1 
        5 10342 2 1 16 SER CB   C -21.968  -0.207   3.123 1.00 . B B .  82 SER CB   1 1 
        5 10343 2 1 16 SER H    H -20.773  -0.424   5.283 1.00 . B B .  82 SER H    1 1 
        5 10344 2 1 16 SER HA   H -21.176  -2.193   3.108 1.00 . B B .  82 SER HA   1 1 
        5 10345 2 1 16 SER HB2  H -21.569   0.798   3.145 1.00 . B B .  82 SER HB2  1 1 
        5 10346 2 1 16 SER HB3  H -22.429  -0.357   2.159 1.00 . B B .  82 SER HB3  1 1 
        5 10347 2 1 16 SER HG   H -22.547   0.196   4.912 1.00 . B B .  82 SER HG   1 1 
        5 10348 2 1 16 SER N    N -20.419  -1.148   4.719 1.00 . B B .  82 SER N    1 1 
        5 10349 2 1 16 SER O    O -18.822   0.010   2.841 1.00 . B B .  82 SER O    1 1 
        5 10350 2 1 16 SER OG   O -22.912  -0.335   4.189 1.00 . B B .  82 SER OG   1 1 
        5 10351 2 1 17 GLN C    C -18.589   0.518   0.154 1.00 . B B .  83 GLN C    1 1 
        5 10352 2 1 17 GLN CA   C -18.521  -0.988   0.359 1.00 . B B .  83 GLN CA   1 1 
        5 10353 2 1 17 GLN CB   C -18.687  -1.679  -1.003 1.00 . B B .  83 GLN CB   1 1 
        5 10354 2 1 17 GLN CD   C -18.680  -3.816  -2.271 1.00 . B B .  83 GLN CD   1 1 
        5 10355 2 1 17 GLN CG   C -18.458  -3.182  -0.898 1.00 . B B .  83 GLN CG   1 1 
        5 10356 2 1 17 GLN H    H -20.291  -1.997   0.980 1.00 . B B .  83 GLN H    1 1 
        5 10357 2 1 17 GLN HA   H -17.565  -1.255   0.786 1.00 . B B .  83 GLN HA   1 1 
        5 10358 2 1 17 GLN HB2  H -19.704  -1.551  -1.339 1.00 . B B .  83 GLN HB2  1 1 
        5 10359 2 1 17 GLN HB3  H -18.001  -1.275  -1.733 1.00 . B B .  83 GLN HB3  1 1 
        5 10360 2 1 17 GLN HE21 H -17.127  -5.027  -2.125 1.00 . B B .  83 GLN HE21 1 1 
        5 10361 2 1 17 GLN HE22 H -18.035  -5.149  -3.569 1.00 . B B .  83 GLN HE22 1 1 
        5 10362 2 1 17 GLN HG2  H -17.451  -3.368  -0.555 1.00 . B B .  83 GLN HG2  1 1 
        5 10363 2 1 17 GLN HG3  H -19.164  -3.598  -0.197 1.00 . B B .  83 GLN HG3  1 1 
        5 10364 2 1 17 GLN N    N -19.591  -1.369   1.263 1.00 . B B .  83 GLN N    1 1 
        5 10365 2 1 17 GLN NE2  N -17.879  -4.740  -2.692 1.00 . B B .  83 GLN NE2  1 1 
        5 10366 2 1 17 GLN O    O -17.571   1.203   0.100 1.00 . B B .  83 GLN O    1 1 
        5 10367 2 1 17 GLN OE1  O -19.616  -3.437  -2.986 1.00 . B B .  83 GLN OE1  1 1 
        5 10368 2 1 18 SER C    C -19.576   3.310   0.919 1.00 . B B .  84 SER C    1 1 
        5 10369 2 1 18 SER CA   C -20.066   2.417  -0.219 1.00 . B B .  84 SER CA   1 1 
        5 10370 2 1 18 SER CB   C -21.561   2.610  -0.429 1.00 . B B .  84 SER CB   1 1 
        5 10371 2 1 18 SER H    H -20.591   0.423   0.079 1.00 . B B .  84 SER H    1 1 
        5 10372 2 1 18 SER HA   H -19.570   2.716  -1.131 1.00 . B B .  84 SER HA   1 1 
        5 10373 2 1 18 SER HB2  H -21.851   3.595  -0.096 1.00 . B B .  84 SER HB2  1 1 
        5 10374 2 1 18 SER HB3  H -21.790   2.527  -1.482 1.00 . B B .  84 SER HB3  1 1 
        5 10375 2 1 18 SER HG   H -23.113   1.983   0.589 1.00 . B B .  84 SER HG   1 1 
        5 10376 2 1 18 SER N    N -19.810   1.013   0.027 1.00 . B B .  84 SER N    1 1 
        5 10377 2 1 18 SER O    O -18.947   4.344   0.669 1.00 . B B .  84 SER O    1 1 
        5 10378 2 1 18 SER OG   O -22.256   1.619   0.334 1.00 . B B .  84 SER OG   1 1 
        5 10379 2 1 19 GLU C    C -17.932   3.793   3.393 1.00 . B B .  85 GLU C    1 1 
        5 10380 2 1 19 GLU CA   C -19.444   3.758   3.283 1.00 . B B .  85 GLU CA   1 1 
        5 10381 2 1 19 GLU CB   C -20.149   3.360   4.608 1.00 . B B .  85 GLU CB   1 1 
        5 10382 2 1 19 GLU CD   C -20.528   1.581   6.314 1.00 . B B .  85 GLU CD   1 1 
        5 10383 2 1 19 GLU CG   C -19.645   2.023   5.160 1.00 . B B .  85 GLU CG   1 1 
        5 10384 2 1 19 GLU H    H -20.346   2.099   2.345 1.00 . B B .  85 GLU H    1 1 
        5 10385 2 1 19 GLU HA   H -19.747   4.763   3.025 1.00 . B B .  85 GLU HA   1 1 
        5 10386 2 1 19 GLU HB2  H -19.952   4.127   5.343 1.00 . B B .  85 GLU HB2  1 1 
        5 10387 2 1 19 GLU HB3  H -21.217   3.304   4.454 1.00 . B B .  85 GLU HB3  1 1 
        5 10388 2 1 19 GLU HG2  H -19.617   1.236   4.430 1.00 . B B .  85 GLU HG2  1 1 
        5 10389 2 1 19 GLU HG3  H -18.649   2.168   5.542 1.00 . B B .  85 GLU HG3  1 1 
        5 10390 2 1 19 GLU N    N -19.856   2.926   2.167 1.00 . B B .  85 GLU N    1 1 
        5 10391 2 1 19 GLU O    O -17.339   4.865   3.436 1.00 . B B .  85 GLU O    1 1 
        5 10392 2 1 19 GLU OE1  O -20.358   2.097   7.398 1.00 . B B .  85 GLU OE1  1 1 
        5 10393 2 1 19 GLU OE2  O -21.381   0.741   6.093 1.00 . B B .  85 GLU OE2  1 1 
        5 10394 2 1 20 LEU C    C -15.334   3.320   1.994 1.00 . B B .  86 LEU C    1 1 
        5 10395 2 1 20 LEU CA   C -15.858   2.516   3.174 1.00 . B B .  86 LEU CA   1 1 
        5 10396 2 1 20 LEU CB   C -15.449   1.046   2.985 1.00 . B B .  86 LEU CB   1 1 
        5 10397 2 1 20 LEU CD1  C -13.320   1.226   4.331 1.00 . B B .  86 LEU CD1  1 1 
        5 10398 2 1 20 LEU CD2  C -13.520  -0.497   2.522 1.00 . B B .  86 LEU CD2  1 1 
        5 10399 2 1 20 LEU CG   C -13.912   0.918   2.949 1.00 . B B .  86 LEU CG   1 1 
        5 10400 2 1 20 LEU H    H -17.877   1.846   3.071 1.00 . B B .  86 LEU H    1 1 
        5 10401 2 1 20 LEU HA   H -15.435   2.876   4.097 1.00 . B B .  86 LEU HA   1 1 
        5 10402 2 1 20 LEU HB2  H -15.843   0.450   3.790 1.00 . B B .  86 LEU HB2  1 1 
        5 10403 2 1 20 LEU HB3  H -15.854   0.689   2.048 1.00 . B B .  86 LEU HB3  1 1 
        5 10404 2 1 20 LEU HD11 H -12.528   0.523   4.549 1.00 . B B .  86 LEU HD11 1 1 
        5 10405 2 1 20 LEU HD12 H -14.077   1.138   5.098 1.00 . B B .  86 LEU HD12 1 1 
        5 10406 2 1 20 LEU HD13 H -12.908   2.225   4.322 1.00 . B B .  86 LEU HD13 1 1 
        5 10407 2 1 20 LEU HD21 H -13.784  -1.201   3.296 1.00 . B B .  86 LEU HD21 1 1 
        5 10408 2 1 20 LEU HD22 H -12.453  -0.530   2.359 1.00 . B B .  86 LEU HD22 1 1 
        5 10409 2 1 20 LEU HD23 H -14.023  -0.757   1.602 1.00 . B B .  86 LEU HD23 1 1 
        5 10410 2 1 20 LEU HG   H -13.493   1.641   2.264 1.00 . B B .  86 LEU HG   1 1 
        5 10411 2 1 20 LEU N    N -17.313   2.627   3.225 1.00 . B B .  86 LEU N    1 1 
        5 10412 2 1 20 LEU O    O -14.382   4.096   2.127 1.00 . B B .  86 LEU O    1 1 
        5 10413 2 1 21 ALA C    C -15.718   5.411  -0.050 1.00 . B B .  87 ALA C    1 1 
        5 10414 2 1 21 ALA CA   C -15.604   3.927  -0.337 1.00 . B B .  87 ALA CA   1 1 
        5 10415 2 1 21 ALA CB   C -16.490   3.557  -1.529 1.00 . B B .  87 ALA CB   1 1 
        5 10416 2 1 21 ALA H    H -16.757   2.556   0.807 1.00 . B B .  87 ALA H    1 1 
        5 10417 2 1 21 ALA HA   H -14.578   3.693  -0.575 1.00 . B B .  87 ALA HA   1 1 
        5 10418 2 1 21 ALA HB1  H -17.384   4.164  -1.523 1.00 . B B .  87 ALA HB1  1 1 
        5 10419 2 1 21 ALA HB2  H -16.758   2.514  -1.497 1.00 . B B .  87 ALA HB2  1 1 
        5 10420 2 1 21 ALA HB3  H -15.941   3.757  -2.437 1.00 . B B .  87 ALA HB3  1 1 
        5 10421 2 1 21 ALA N    N -15.994   3.175   0.848 1.00 . B B .  87 ALA N    1 1 
        5 10422 2 1 21 ALA O    O -14.837   6.202  -0.417 1.00 . B B .  87 ALA O    1 1 
        5 10423 2 1 22 ALA C    C -15.748   7.563   1.993 1.00 . B B .  88 ALA C    1 1 
        5 10424 2 1 22 ALA CA   C -16.923   7.140   1.138 1.00 . B B .  88 ALA CA   1 1 
        5 10425 2 1 22 ALA CB   C -18.224   7.301   1.936 1.00 . B B .  88 ALA CB   1 1 
        5 10426 2 1 22 ALA H    H -17.355   5.067   1.021 1.00 . B B .  88 ALA H    1 1 
        5 10427 2 1 22 ALA HA   H -16.968   7.778   0.267 1.00 . B B .  88 ALA HA   1 1 
        5 10428 2 1 22 ALA HB1  H -18.653   8.273   1.735 1.00 . B B .  88 ALA HB1  1 1 
        5 10429 2 1 22 ALA HB2  H -18.017   7.215   2.993 1.00 . B B .  88 ALA HB2  1 1 
        5 10430 2 1 22 ALA HB3  H -18.933   6.535   1.661 1.00 . B B .  88 ALA HB3  1 1 
        5 10431 2 1 22 ALA N    N -16.746   5.769   0.705 1.00 . B B .  88 ALA N    1 1 
        5 10432 2 1 22 ALA O    O -15.261   8.686   1.877 1.00 . B B .  88 ALA O    1 1 
        5 10433 2 1 23 LEU C    C -12.933   7.262   2.806 1.00 . B B .  89 LEU C    1 1 
        5 10434 2 1 23 LEU CA   C -14.129   6.971   3.701 1.00 . B B .  89 LEU CA   1 1 
        5 10435 2 1 23 LEU CB   C -13.762   5.774   4.593 1.00 . B B .  89 LEU CB   1 1 
        5 10436 2 1 23 LEU CD1  C -14.586   4.041   6.205 1.00 . B B .  89 LEU CD1  1 1 
        5 10437 2 1 23 LEU CD2  C -15.736   6.259   6.111 1.00 . B B .  89 LEU CD2  1 1 
        5 10438 2 1 23 LEU CG   C -14.995   5.201   5.302 1.00 . B B .  89 LEU CG   1 1 
        5 10439 2 1 23 LEU H    H -15.694   5.767   2.880 1.00 . B B .  89 LEU H    1 1 
        5 10440 2 1 23 LEU HA   H -14.354   7.828   4.320 1.00 . B B .  89 LEU HA   1 1 
        5 10441 2 1 23 LEU HB2  H -13.287   5.009   3.998 1.00 . B B .  89 LEU HB2  1 1 
        5 10442 2 1 23 LEU HB3  H -13.065   6.134   5.333 1.00 . B B .  89 LEU HB3  1 1 
        5 10443 2 1 23 LEU HD11 H -13.979   3.353   5.637 1.00 . B B .  89 LEU HD11 1 1 
        5 10444 2 1 23 LEU HD12 H -15.474   3.530   6.548 1.00 . B B .  89 LEU HD12 1 1 
        5 10445 2 1 23 LEU HD13 H -14.023   4.418   7.047 1.00 . B B .  89 LEU HD13 1 1 
        5 10446 2 1 23 LEU HD21 H -16.686   5.802   6.354 1.00 . B B .  89 LEU HD21 1 1 
        5 10447 2 1 23 LEU HD22 H -15.924   7.132   5.505 1.00 . B B .  89 LEU HD22 1 1 
        5 10448 2 1 23 LEU HD23 H -15.199   6.522   7.009 1.00 . B B .  89 LEU HD23 1 1 
        5 10449 2 1 23 LEU HG   H -15.636   4.793   4.544 1.00 . B B .  89 LEU HG   1 1 
        5 10450 2 1 23 LEU N    N -15.267   6.650   2.842 1.00 . B B .  89 LEU N    1 1 
        5 10451 2 1 23 LEU O    O -12.223   8.256   2.976 1.00 . B B .  89 LEU O    1 1 
        5 10452 2 1 24 LEU C    C -11.937   7.803  -0.049 1.00 . B B .  90 LEU C    1 1 
        5 10453 2 1 24 LEU CA   C -11.741   6.568   0.789 1.00 . B B .  90 LEU CA   1 1 
        5 10454 2 1 24 LEU CB   C -11.660   5.328  -0.102 1.00 . B B .  90 LEU CB   1 1 
        5 10455 2 1 24 LEU CD1  C -10.850   4.229   2.030 1.00 . B B .  90 LEU CD1  1 1 
        5 10456 2 1 24 LEU CD2  C -11.007   2.913  -0.096 1.00 . B B .  90 LEU CD2  1 1 
        5 10457 2 1 24 LEU CG   C -10.699   4.288   0.503 1.00 . B B .  90 LEU CG   1 1 
        5 10458 2 1 24 LEU H    H -13.442   5.701   1.701 1.00 . B B .  90 LEU H    1 1 
        5 10459 2 1 24 LEU HA   H -10.796   6.684   1.290 1.00 . B B .  90 LEU HA   1 1 
        5 10460 2 1 24 LEU HB2  H -12.651   4.906  -0.193 1.00 . B B .  90 LEU HB2  1 1 
        5 10461 2 1 24 LEU HB3  H -11.312   5.619  -1.082 1.00 . B B .  90 LEU HB3  1 1 
        5 10462 2 1 24 LEU HD11 H -10.507   5.153   2.471 1.00 . B B .  90 LEU HD11 1 1 
        5 10463 2 1 24 LEU HD12 H -10.244   3.419   2.410 1.00 . B B .  90 LEU HD12 1 1 
        5 10464 2 1 24 LEU HD13 H -11.882   4.056   2.297 1.00 . B B .  90 LEU HD13 1 1 
        5 10465 2 1 24 LEU HD21 H -10.076   2.412  -0.314 1.00 . B B .  90 LEU HD21 1 1 
        5 10466 2 1 24 LEU HD22 H -11.571   3.018  -1.011 1.00 . B B .  90 LEU HD22 1 1 
        5 10467 2 1 24 LEU HD23 H -11.587   2.324   0.600 1.00 . B B .  90 LEU HD23 1 1 
        5 10468 2 1 24 LEU HG   H  -9.678   4.557   0.273 1.00 . B B .  90 LEU HG   1 1 
        5 10469 2 1 24 LEU N    N -12.786   6.427   1.792 1.00 . B B .  90 LEU N    1 1 
        5 10470 2 1 24 LEU O    O -10.976   8.301  -0.653 1.00 . B B .  90 LEU O    1 1 
        5 10471 2 1 25 GLU C    C -13.771   8.775  -2.466 1.00 . B B .  91 GLU C    1 1 
        5 10472 2 1 25 GLU CA   C -13.603   9.308  -1.050 1.00 . B B .  91 GLU CA   1 1 
        5 10473 2 1 25 GLU CB   C -12.552  10.427  -1.077 1.00 . B B .  91 GLU CB   1 1 
        5 10474 2 1 25 GLU CD   C -11.149  11.960   0.246 1.00 . B B .  91 GLU CD   1 1 
        5 10475 2 1 25 GLU CG   C -12.232  10.918   0.335 1.00 . B B .  91 GLU CG   1 1 
        5 10476 2 1 25 GLU H    H -13.890   7.695   0.282 1.00 . B B .  91 GLU H    1 1 
        5 10477 2 1 25 GLU HA   H -14.542   9.709  -0.704 1.00 . B B .  91 GLU HA   1 1 
        5 10478 2 1 25 GLU HB2  H -11.653  10.128  -1.597 1.00 . B B .  91 GLU HB2  1 1 
        5 10479 2 1 25 GLU HB3  H -12.980  11.248  -1.630 1.00 . B B .  91 GLU HB3  1 1 
        5 10480 2 1 25 GLU HG2  H -13.117  11.351   0.775 1.00 . B B .  91 GLU HG2  1 1 
        5 10481 2 1 25 GLU HG3  H -11.898  10.102   0.958 1.00 . B B .  91 GLU HG3  1 1 
        5 10482 2 1 25 GLU N    N -13.191   8.219  -0.166 1.00 . B B .  91 GLU N    1 1 
        5 10483 2 1 25 GLU O    O -13.611   9.513  -3.443 1.00 . B B .  91 GLU O    1 1 
        5 10484 2 1 25 GLU OE1  O -11.396  12.982  -0.352 1.00 . B B .  91 GLU OE1  1 1 
        5 10485 2 1 25 GLU OE2  O -10.071  11.711   0.744 1.00 . B B .  91 GLU OE2  1 1 
        5 10486 2 1 26 VAL C    C -15.724   6.187  -3.867 1.00 . B B .  92 VAL C    1 1 
        5 10487 2 1 26 VAL CA   C -14.363   6.867  -3.852 1.00 . B B .  92 VAL CA   1 1 
        5 10488 2 1 26 VAL CB   C -13.249   5.849  -4.163 1.00 . B B .  92 VAL CB   1 1 
        5 10489 2 1 26 VAL CG1  C -11.905   6.571  -4.304 1.00 . B B .  92 VAL CG1  1 1 
        5 10490 2 1 26 VAL CG2  C -13.150   4.811  -3.038 1.00 . B B .  92 VAL CG2  1 1 
        5 10491 2 1 26 VAL H    H -14.294   6.988  -1.749 1.00 . B B .  92 VAL H    1 1 
        5 10492 2 1 26 VAL HA   H -14.364   7.626  -4.622 1.00 . B B .  92 VAL HA   1 1 
        5 10493 2 1 26 VAL HB   H -13.475   5.359  -5.098 1.00 . B B .  92 VAL HB   1 1 
        5 10494 2 1 26 VAL HG11 H -11.879   7.101  -5.245 1.00 . B B .  92 VAL HG11 1 1 
        5 10495 2 1 26 VAL HG12 H -11.106   5.844  -4.292 1.00 . B B .  92 VAL HG12 1 1 
        5 10496 2 1 26 VAL HG13 H -11.767   7.269  -3.493 1.00 . B B .  92 VAL HG13 1 1 
        5 10497 2 1 26 VAL HG21 H -13.471   5.243  -2.103 1.00 . B B .  92 VAL HG21 1 1 
        5 10498 2 1 26 VAL HG22 H -12.131   4.470  -2.942 1.00 . B B .  92 VAL HG22 1 1 
        5 10499 2 1 26 VAL HG23 H -13.785   3.967  -3.261 1.00 . B B .  92 VAL HG23 1 1 
        5 10500 2 1 26 VAL N    N -14.136   7.509  -2.567 1.00 . B B .  92 VAL N    1 1 
        5 10501 2 1 26 VAL O    O -16.351   6.009  -2.820 1.00 . B B .  92 VAL O    1 1 
        5 10502 2 1 27 SER C    C -17.412   3.749  -4.791 1.00 . B B .  93 SER C    1 1 
        5 10503 2 1 27 SER CA   C -17.494   5.219  -5.209 1.00 . B B .  93 SER CA   1 1 
        5 10504 2 1 27 SER CB   C -17.928   5.337  -6.657 1.00 . B B .  93 SER CB   1 1 
        5 10505 2 1 27 SER H    H -15.680   6.062  -5.856 1.00 . B B .  93 SER H    1 1 
        5 10506 2 1 27 SER HA   H -18.217   5.722  -4.583 1.00 . B B .  93 SER HA   1 1 
        5 10507 2 1 27 SER HB2  H -17.409   4.604  -7.256 1.00 . B B .  93 SER HB2  1 1 
        5 10508 2 1 27 SER HB3  H -18.993   5.163  -6.716 1.00 . B B .  93 SER HB3  1 1 
        5 10509 2 1 27 SER HG   H -18.287   7.258  -6.863 1.00 . B B .  93 SER HG   1 1 
        5 10510 2 1 27 SER N    N -16.199   5.858  -5.050 1.00 . B B .  93 SER N    1 1 
        5 10511 2 1 27 SER O    O -16.309   3.206  -4.624 1.00 . B B .  93 SER O    1 1 
        5 10512 2 1 27 SER OG   O -17.594   6.638  -7.127 1.00 . B B .  93 SER OG   1 1 
        5 10513 2 1 28 ARG C    C -17.851   0.862  -5.117 1.00 . B B .  94 ARG C    1 1 
        5 10514 2 1 28 ARG CA   C -18.582   1.742  -4.111 1.00 . B B .  94 ARG CA   1 1 
        5 10515 2 1 28 ARG CB   C -20.025   1.243  -3.993 1.00 . B B .  94 ARG CB   1 1 
        5 10516 2 1 28 ARG CD   C -21.421  -0.671  -3.158 1.00 . B B .  94 ARG CD   1 1 
        5 10517 2 1 28 ARG CG   C -20.055   0.014  -3.079 1.00 . B B .  94 ARG CG   1 1 
        5 10518 2 1 28 ARG CZ   C -22.205  -2.026  -5.051 1.00 . B B .  94 ARG CZ   1 1 
        5 10519 2 1 28 ARG H    H -19.412   3.589  -4.679 1.00 . B B .  94 ARG H    1 1 
        5 10520 2 1 28 ARG HA   H -18.099   1.660  -3.147 1.00 . B B .  94 ARG HA   1 1 
        5 10521 2 1 28 ARG HB2  H -20.661   2.020  -3.595 1.00 . B B .  94 ARG HB2  1 1 
        5 10522 2 1 28 ARG HB3  H -20.381   0.955  -4.971 1.00 . B B .  94 ARG HB3  1 1 
        5 10523 2 1 28 ARG HD2  H -21.750  -0.984  -2.177 1.00 . B B .  94 ARG HD2  1 1 
        5 10524 2 1 28 ARG HD3  H -22.119   0.053  -3.549 1.00 . B B .  94 ARG HD3  1 1 
        5 10525 2 1 28 ARG HE   H -20.573  -2.442  -3.940 1.00 . B B .  94 ARG HE   1 1 
        5 10526 2 1 28 ARG HG2  H -19.268  -0.678  -3.334 1.00 . B B .  94 ARG HG2  1 1 
        5 10527 2 1 28 ARG HG3  H -19.906   0.366  -2.072 1.00 . B B .  94 ARG HG3  1 1 
        5 10528 2 1 28 ARG HH11 H -23.480  -0.542  -4.512 1.00 . B B .  94 ARG HH11 1 1 
        5 10529 2 1 28 ARG HH12 H -23.931  -1.429  -5.896 1.00 . B B .  94 ARG HH12 1 1 
        5 10530 2 1 28 ARG HH21 H -21.186  -3.582  -5.794 1.00 . B B .  94 ARG HH21 1 1 
        5 10531 2 1 28 ARG HH22 H -22.631  -3.185  -6.646 1.00 . B B .  94 ARG HH22 1 1 
        5 10532 2 1 28 ARG N    N -18.557   3.118  -4.582 1.00 . B B .  94 ARG N    1 1 
        5 10533 2 1 28 ARG NE   N -21.333  -1.818  -4.060 1.00 . B B .  94 ARG NE   1 1 
        5 10534 2 1 28 ARG NH1  N -23.275  -1.281  -5.154 1.00 . B B .  94 ARG NH1  1 1 
        5 10535 2 1 28 ARG NH2  N -22.000  -2.999  -5.890 1.00 . B B .  94 ARG NH2  1 1 
        5 10536 2 1 28 ARG O    O -17.109  -0.052  -4.745 1.00 . B B .  94 ARG O    1 1 
        5 10537 2 1 29 GLN C    C -16.043   0.151  -7.292 1.00 . B B .  95 GLN C    1 1 
        5 10538 2 1 29 GLN CA   C -17.541   0.294  -7.462 1.00 . B B .  95 GLN CA   1 1 
        5 10539 2 1 29 GLN CB   C -17.872   0.883  -8.844 1.00 . B B .  95 GLN CB   1 1 
        5 10540 2 1 29 GLN CD   C -19.010   3.079  -8.464 1.00 . B B .  95 GLN CD   1 1 
        5 10541 2 1 29 GLN CG   C -17.695   2.407  -8.835 1.00 . B B .  95 GLN CG   1 1 
        5 10542 2 1 29 GLN H    H -18.758   1.810  -6.615 1.00 . B B .  95 GLN H    1 1 
        5 10543 2 1 29 GLN HA   H -17.981  -0.689  -7.400 1.00 . B B .  95 GLN HA   1 1 
        5 10544 2 1 29 GLN HB2  H -17.211   0.447  -9.578 1.00 . B B .  95 GLN HB2  1 1 
        5 10545 2 1 29 GLN HB3  H -18.891   0.639  -9.106 1.00 . B B .  95 GLN HB3  1 1 
        5 10546 2 1 29 GLN HE21 H -19.236   3.939 -10.222 1.00 . B B .  95 GLN HE21 1 1 
        5 10547 2 1 29 GLN HE22 H -20.468   4.260  -9.113 1.00 . B B .  95 GLN HE22 1 1 
        5 10548 2 1 29 GLN HG2  H -16.923   2.691  -8.134 1.00 . B B .  95 GLN HG2  1 1 
        5 10549 2 1 29 GLN HG3  H -17.401   2.734  -9.820 1.00 . B B .  95 GLN HG3  1 1 
        5 10550 2 1 29 GLN N    N -18.115   1.101  -6.392 1.00 . B B .  95 GLN N    1 1 
        5 10551 2 1 29 GLN NE2  N -19.622   3.816  -9.328 1.00 . B B .  95 GLN NE2  1 1 
        5 10552 2 1 29 GLN O    O -15.474  -0.902  -7.587 1.00 . B B .  95 GLN O    1 1 
        5 10553 2 1 29 GLN OE1  O -19.498   2.906  -7.344 1.00 . B B .  95 GLN OE1  1 1 
        5 10554 2 1 30 THR C    C -13.657  -0.035  -5.626 1.00 . B B .  96 THR C    1 1 
        5 10555 2 1 30 THR CA   C -13.984   1.140  -6.538 1.00 . B B .  96 THR CA   1 1 
        5 10556 2 1 30 THR CB   C -13.535   2.450  -5.880 1.00 . B B .  96 THR CB   1 1 
        5 10557 2 1 30 THR CG2  C -12.188   2.884  -6.465 1.00 . B B .  96 THR CG2  1 1 
        5 10558 2 1 30 THR H    H -15.899   1.993  -6.515 1.00 . B B .  96 THR H    1 1 
        5 10559 2 1 30 THR HA   H -13.478   1.029  -7.483 1.00 . B B .  96 THR HA   1 1 
        5 10560 2 1 30 THR HB   H -13.417   2.309  -4.814 1.00 . B B .  96 THR HB   1 1 
        5 10561 2 1 30 THR HG1  H -15.135   3.454  -5.378 1.00 . B B .  96 THR HG1  1 1 
        5 10562 2 1 30 THR HG21 H -11.464   2.098  -6.309 1.00 . B B .  96 THR HG21 1 1 
        5 10563 2 1 30 THR HG22 H -11.845   3.781  -5.970 1.00 . B B .  96 THR HG22 1 1 
        5 10564 2 1 30 THR HG23 H -12.282   3.081  -7.524 1.00 . B B .  96 THR HG23 1 1 
        5 10565 2 1 30 THR N    N -15.411   1.183  -6.767 1.00 . B B .  96 THR N    1 1 
        5 10566 2 1 30 THR O    O -12.813  -0.876  -5.948 1.00 . B B .  96 THR O    1 1 
        5 10567 2 1 30 THR OG1  O -14.513   3.463  -6.128 1.00 . B B .  96 THR OG1  1 1 
        5 10568 2 1 31 ILE C    C -14.707  -2.542  -4.275 1.00 . B B .  97 ILE C    1 1 
        5 10569 2 1 31 ILE CA   C -14.311  -1.225  -3.610 1.00 . B B .  97 ILE CA   1 1 
        5 10570 2 1 31 ILE CB   C -15.217  -0.935  -2.399 1.00 . B B .  97 ILE CB   1 1 
        5 10571 2 1 31 ILE CD1  C -13.411   0.487  -1.361 1.00 . B B .  97 ILE CD1  1 1 
        5 10572 2 1 31 ILE CG1  C -14.875   0.444  -1.809 1.00 . B B .  97 ILE CG1  1 1 
        5 10573 2 1 31 ILE CG2  C -15.007  -1.998  -1.325 1.00 . B B .  97 ILE CG2  1 1 
        5 10574 2 1 31 ILE H    H -15.143   0.512  -4.428 1.00 . B B .  97 ILE H    1 1 
        5 10575 2 1 31 ILE HA   H -13.298  -1.348  -3.259 1.00 . B B .  97 ILE HA   1 1 
        5 10576 2 1 31 ILE HB   H -16.250  -0.954  -2.715 1.00 . B B .  97 ILE HB   1 1 
        5 10577 2 1 31 ILE HD11 H -12.801   0.900  -2.150 1.00 . B B .  97 ILE HD11 1 1 
        5 10578 2 1 31 ILE HD12 H -13.061  -0.502  -1.108 1.00 . B B .  97 ILE HD12 1 1 
        5 10579 2 1 31 ILE HD13 H -13.339   1.116  -0.486 1.00 . B B .  97 ILE HD13 1 1 
        5 10580 2 1 31 ILE HG12 H -15.056   1.220  -2.540 1.00 . B B .  97 ILE HG12 1 1 
        5 10581 2 1 31 ILE HG13 H -15.506   0.619  -0.949 1.00 . B B .  97 ILE HG13 1 1 
        5 10582 2 1 31 ILE HG21 H -15.339  -1.624  -0.369 1.00 . B B .  97 ILE HG21 1 1 
        5 10583 2 1 31 ILE HG22 H -13.961  -2.256  -1.252 1.00 . B B .  97 ILE HG22 1 1 
        5 10584 2 1 31 ILE HG23 H -15.574  -2.880  -1.575 1.00 . B B .  97 ILE HG23 1 1 
        5 10585 2 1 31 ILE N    N -14.420  -0.135  -4.556 1.00 . B B .  97 ILE N    1 1 
        5 10586 2 1 31 ILE O    O -14.081  -3.573  -4.048 1.00 . B B .  97 ILE O    1 1 
        5 10587 2 1 32 ASN C    C -15.248  -4.452  -6.449 1.00 . B B .  98 ASN C    1 1 
        5 10588 2 1 32 ASN CA   C -16.325  -3.736  -5.647 1.00 . B B .  98 ASN CA   1 1 
        5 10589 2 1 32 ASN CB   C -17.465  -3.386  -6.618 1.00 . B B .  98 ASN CB   1 1 
        5 10590 2 1 32 ASN CG   C -18.740  -3.006  -5.876 1.00 . B B .  98 ASN CG   1 1 
        5 10591 2 1 32 ASN H    H -16.257  -1.658  -5.140 1.00 . B B .  98 ASN H    1 1 
        5 10592 2 1 32 ASN HA   H -16.720  -4.365  -4.864 1.00 . B B .  98 ASN HA   1 1 
        5 10593 2 1 32 ASN HB2  H -17.167  -2.586  -7.275 1.00 . B B .  98 ASN HB2  1 1 
        5 10594 2 1 32 ASN HB3  H -17.662  -4.254  -7.232 1.00 . B B .  98 ASN HB3  1 1 
        5 10595 2 1 32 ASN HD21 H -18.084  -1.203  -5.392 1.00 . B B .  98 ASN HD21 1 1 
        5 10596 2 1 32 ASN HD22 H -19.650  -1.556  -4.880 1.00 . B B .  98 ASN HD22 1 1 
        5 10597 2 1 32 ASN N    N -15.781  -2.509  -5.056 1.00 . B B .  98 ASN N    1 1 
        5 10598 2 1 32 ASN ND2  N -18.830  -1.836  -5.335 1.00 . B B .  98 ASN ND2  1 1 
        5 10599 2 1 32 ASN O    O -15.044  -5.659  -6.300 1.00 . B B .  98 ASN O    1 1 
        5 10600 2 1 32 ASN OD1  O -19.678  -3.806  -5.778 1.00 . B B .  98 ASN OD1  1 1 
        5 10601 2 1 33 GLY C    C -12.315  -4.730  -7.135 1.00 . B B .  99 GLY C    1 1 
        5 10602 2 1 33 GLY CA   C -13.432  -4.261  -8.039 1.00 . B B .  99 GLY CA   1 1 
        5 10603 2 1 33 GLY H    H -14.697  -2.733  -7.294 1.00 . B B .  99 GLY H    1 1 
        5 10604 2 1 33 GLY HA2  H -13.811  -5.102  -8.602 1.00 . B B .  99 GLY HA2  1 1 
        5 10605 2 1 33 GLY HA3  H -13.045  -3.522  -8.721 1.00 . B B .  99 GLY HA3  1 1 
        5 10606 2 1 33 GLY N    N -14.518  -3.696  -7.253 1.00 . B B .  99 GLY N    1 1 
        5 10607 2 1 33 GLY O    O -11.759  -5.822  -7.323 1.00 . B B .  99 GLY O    1 1 
        5 10608 2 1 34 ILE C    C -11.353  -5.503  -4.397 1.00 . B B . 100 ILE C    1 1 
        5 10609 2 1 34 ILE CA   C -10.973  -4.244  -5.170 1.00 . B B . 100 ILE CA   1 1 
        5 10610 2 1 34 ILE CB   C -10.784  -3.058  -4.200 1.00 . B B . 100 ILE CB   1 1 
        5 10611 2 1 34 ILE CD1  C -10.265  -0.609  -4.078 1.00 . B B . 100 ILE CD1  1 1 
        5 10612 2 1 34 ILE CG1  C -10.188  -1.864  -4.954 1.00 . B B . 100 ILE CG1  1 1 
        5 10613 2 1 34 ILE CG2  C  -9.845  -3.447  -3.059 1.00 . B B . 100 ILE CG2  1 1 
        5 10614 2 1 34 ILE H    H -12.508  -3.080  -6.018 1.00 . B B . 100 ILE H    1 1 
        5 10615 2 1 34 ILE HA   H -10.042  -4.414  -5.690 1.00 . B B . 100 ILE HA   1 1 
        5 10616 2 1 34 ILE HB   H -11.748  -2.790  -3.788 1.00 . B B . 100 ILE HB   1 1 
        5 10617 2 1 34 ILE HD11 H  -9.389  -0.003  -4.250 1.00 . B B . 100 ILE HD11 1 1 
        5 10618 2 1 34 ILE HD12 H -10.320  -0.877  -3.033 1.00 . B B . 100 ILE HD12 1 1 
        5 10619 2 1 34 ILE HD13 H -11.152  -0.049  -4.332 1.00 . B B . 100 ILE HD13 1 1 
        5 10620 2 1 34 ILE HG12 H  -9.153  -2.071  -5.188 1.00 . B B . 100 ILE HG12 1 1 
        5 10621 2 1 34 ILE HG13 H -10.726  -1.691  -5.872 1.00 . B B . 100 ILE HG13 1 1 
        5 10622 2 1 34 ILE HG21 H -10.246  -4.297  -2.530 1.00 . B B . 100 ILE HG21 1 1 
        5 10623 2 1 34 ILE HG22 H  -9.777  -2.620  -2.367 1.00 . B B . 100 ILE HG22 1 1 
        5 10624 2 1 34 ILE HG23 H  -8.873  -3.688  -3.457 1.00 . B B . 100 ILE HG23 1 1 
        5 10625 2 1 34 ILE N    N -12.010  -3.919  -6.130 1.00 . B B . 100 ILE N    1 1 
        5 10626 2 1 34 ILE O    O -10.538  -6.415  -4.220 1.00 . B B . 100 ILE O    1 1 
        5 10627 2 1 35 GLU C    C -13.114  -7.954  -4.086 1.00 . B B . 101 GLU C    1 1 
        5 10628 2 1 35 GLU CA   C -13.072  -6.713  -3.221 1.00 . B B . 101 GLU CA   1 1 
        5 10629 2 1 35 GLU CB   C -14.414  -6.434  -2.549 1.00 . B B . 101 GLU CB   1 1 
        5 10630 2 1 35 GLU CD   C -15.401  -5.198  -0.561 1.00 . B B . 101 GLU CD   1 1 
        5 10631 2 1 35 GLU CG   C -14.184  -5.374  -1.453 1.00 . B B . 101 GLU CG   1 1 
        5 10632 2 1 35 GLU H    H -13.211  -4.816  -4.133 1.00 . B B . 101 GLU H    1 1 
        5 10633 2 1 35 GLU HA   H -12.350  -6.931  -2.449 1.00 . B B . 101 GLU HA   1 1 
        5 10634 2 1 35 GLU HB2  H -15.097  -6.048  -3.294 1.00 . B B . 101 GLU HB2  1 1 
        5 10635 2 1 35 GLU HB3  H -14.829  -7.330  -2.121 1.00 . B B . 101 GLU HB3  1 1 
        5 10636 2 1 35 GLU HG2  H -13.283  -5.513  -0.881 1.00 . B B . 101 GLU HG2  1 1 
        5 10637 2 1 35 GLU HG3  H -14.036  -4.439  -1.973 1.00 . B B . 101 GLU HG3  1 1 
        5 10638 2 1 35 GLU N    N -12.598  -5.566  -3.961 1.00 . B B . 101 GLU N    1 1 
        5 10639 2 1 35 GLU O    O -12.729  -9.038  -3.649 1.00 . B B . 101 GLU O    1 1 
        5 10640 2 1 35 GLU OE1  O -16.398  -5.867  -0.775 1.00 . B B . 101 GLU OE1  1 1 
        5 10641 2 1 35 GLU OE2  O -15.318  -4.411   0.338 1.00 . B B . 101 GLU OE2  1 1 
        5 10642 2 1 36 LYS C    C -12.067  -9.136  -6.794 1.00 . B B . 102 LYS C    1 1 
        5 10643 2 1 36 LYS CA   C -13.477  -8.884  -6.286 1.00 . B B . 102 LYS CA   1 1 
        5 10644 2 1 36 LYS CB   C -14.450  -8.627  -7.441 1.00 . B B . 102 LYS CB   1 1 
        5 10645 2 1 36 LYS CD   C -16.526  -8.290  -6.076 1.00 . B B . 102 LYS CD   1 1 
        5 10646 2 1 36 LYS CE   C -17.765  -9.006  -5.535 1.00 . B B . 102 LYS CE   1 1 
        5 10647 2 1 36 LYS CG   C -15.812  -9.215  -7.066 1.00 . B B . 102 LYS CG   1 1 
        5 10648 2 1 36 LYS H    H -13.720  -6.874  -5.641 1.00 . B B . 102 LYS H    1 1 
        5 10649 2 1 36 LYS HA   H -13.784  -9.775  -5.759 1.00 . B B . 102 LYS HA   1 1 
        5 10650 2 1 36 LYS HB2  H -14.520  -7.568  -7.635 1.00 . B B . 102 LYS HB2  1 1 
        5 10651 2 1 36 LYS HB3  H -14.092  -9.123  -8.331 1.00 . B B . 102 LYS HB3  1 1 
        5 10652 2 1 36 LYS HD2  H -15.859  -8.035  -5.263 1.00 . B B . 102 LYS HD2  1 1 
        5 10653 2 1 36 LYS HD3  H -16.831  -7.393  -6.593 1.00 . B B . 102 LYS HD3  1 1 
        5 10654 2 1 36 LYS HE2  H -18.430  -9.280  -6.340 1.00 . B B . 102 LYS HE2  1 1 
        5 10655 2 1 36 LYS HE3  H -17.416  -9.897  -5.033 1.00 . B B . 102 LYS HE3  1 1 
        5 10656 2 1 36 LYS HG2  H -16.401  -9.317  -7.968 1.00 . B B . 102 LYS HG2  1 1 
        5 10657 2 1 36 LYS HG3  H -15.683 -10.190  -6.619 1.00 . B B . 102 LYS HG3  1 1 
        5 10658 2 1 36 LYS HZ1  H -18.554  -7.165  -4.883 1.00 . B B . 102 LYS HZ1  1 1 
        5 10659 2 1 36 LYS HZ2  H -18.002  -8.130  -3.620 1.00 . B B . 102 LYS HZ2  1 1 
        5 10660 2 1 36 LYS HZ3  H -19.438  -8.475  -4.418 1.00 . B B . 102 LYS HZ3  1 1 
        5 10661 2 1 36 LYS N    N -13.486  -7.779  -5.338 1.00 . B B . 102 LYS N    1 1 
        5 10662 2 1 36 LYS NZ   N -18.460  -8.142  -4.551 1.00 . B B . 102 LYS NZ   1 1 
        5 10663 2 1 36 LYS O    O -11.842 -10.025  -7.624 1.00 . B B . 102 LYS O    1 1 
        5 10664 2 1 37 ASN C    C  -9.487  -8.326  -8.130 1.00 . B B . 103 ASN C    1 1 
        5 10665 2 1 37 ASN CA   C  -9.711  -8.487  -6.643 1.00 . B B . 103 ASN CA   1 1 
        5 10666 2 1 37 ASN CB   C  -9.143  -9.837  -6.167 1.00 . B B . 103 ASN CB   1 1 
        5 10667 2 1 37 ASN CG   C  -8.869  -9.795  -4.673 1.00 . B B . 103 ASN CG   1 1 
        5 10668 2 1 37 ASN H    H -11.373  -7.671  -5.629 1.00 . B B . 103 ASN H    1 1 
        5 10669 2 1 37 ASN HA   H  -9.167  -7.704  -6.136 1.00 . B B . 103 ASN HA   1 1 
        5 10670 2 1 37 ASN HB2  H  -9.839 -10.633  -6.385 1.00 . B B . 103 ASN HB2  1 1 
        5 10671 2 1 37 ASN HB3  H  -8.218 -10.050  -6.684 1.00 . B B . 103 ASN HB3  1 1 
        5 10672 2 1 37 ASN HD21 H -10.514 -10.782  -4.183 1.00 . B B . 103 ASN HD21 1 1 
        5 10673 2 1 37 ASN HD22 H  -9.535 -10.326  -2.884 1.00 . B B . 103 ASN HD22 1 1 
        5 10674 2 1 37 ASN N    N -11.122  -8.356  -6.285 1.00 . B B . 103 ASN N    1 1 
        5 10675 2 1 37 ASN ND2  N  -9.705 -10.343  -3.847 1.00 . B B . 103 ASN ND2  1 1 
        5 10676 2 1 37 ASN O    O  -8.501  -8.846  -8.675 1.00 . B B . 103 ASN O    1 1 
        5 10677 2 1 37 ASN OD1  O  -7.866  -9.225  -4.247 1.00 . B B . 103 ASN OD1  1 1 
        5 10678 2 1 38 LYS C    C  -8.785  -6.391 -10.271 1.00 . B B . 104 LYS C    1 1 
        5 10679 2 1 38 LYS CA   C -10.082  -7.168 -10.165 1.00 . B B . 104 LYS CA   1 1 
        5 10680 2 1 38 LYS CB   C -11.233  -6.339 -10.748 1.00 . B B . 104 LYS CB   1 1 
        5 10681 2 1 38 LYS CD   C -13.630  -6.343 -11.469 1.00 . B B . 104 LYS CD   1 1 
        5 10682 2 1 38 LYS CE   C -14.941  -7.144 -11.505 1.00 . B B . 104 LYS CE   1 1 
        5 10683 2 1 38 LYS CG   C -12.507  -7.193 -10.850 1.00 . B B . 104 LYS CG   1 1 
        5 10684 2 1 38 LYS H    H -11.012  -7.037  -8.256 1.00 . B B . 104 LYS H    1 1 
        5 10685 2 1 38 LYS HA   H  -9.972  -8.079 -10.730 1.00 . B B . 104 LYS HA   1 1 
        5 10686 2 1 38 LYS HB2  H -11.404  -5.476 -10.121 1.00 . B B . 104 LYS HB2  1 1 
        5 10687 2 1 38 LYS HB3  H -10.946  -6.004 -11.734 1.00 . B B . 104 LYS HB3  1 1 
        5 10688 2 1 38 LYS HD2  H -13.767  -5.448 -10.881 1.00 . B B . 104 LYS HD2  1 1 
        5 10689 2 1 38 LYS HD3  H -13.365  -6.057 -12.477 1.00 . B B . 104 LYS HD3  1 1 
        5 10690 2 1 38 LYS HE2  H -15.193  -7.516 -10.523 1.00 . B B . 104 LYS HE2  1 1 
        5 10691 2 1 38 LYS HE3  H -15.732  -6.492 -11.846 1.00 . B B . 104 LYS HE3  1 1 
        5 10692 2 1 38 LYS HG2  H -12.320  -8.064 -11.461 1.00 . B B . 104 LYS HG2  1 1 
        5 10693 2 1 38 LYS HG3  H -12.810  -7.512  -9.863 1.00 . B B . 104 LYS HG3  1 1 
        5 10694 2 1 38 LYS HZ1  H -15.428  -8.148 -13.273 1.00 . B B . 104 LYS HZ1  1 1 
        5 10695 2 1 38 LYS HZ2  H -15.075  -9.168 -11.994 1.00 . B B . 104 LYS HZ2  1 1 
        5 10696 2 1 38 LYS HZ3  H -13.827  -8.374 -12.796 1.00 . B B . 104 LYS HZ3  1 1 
        5 10697 2 1 38 LYS N    N -10.315  -7.503  -8.768 1.00 . B B . 104 LYS N    1 1 
        5 10698 2 1 38 LYS NZ   N -14.803  -8.275 -12.452 1.00 . B B . 104 LYS NZ   1 1 
        5 10699 2 1 38 LYS O    O  -7.960  -6.635 -11.153 1.00 . B B . 104 LYS O    1 1 
        5 10700 2 1 39 TYR C    C  -7.180  -4.307  -7.750 1.00 . B B . 105 TYR C    1 1 
        5 10701 2 1 39 TYR CA   C  -7.392  -4.686  -9.209 1.00 . B B . 105 TYR CA   1 1 
        5 10702 2 1 39 TYR CB   C  -7.511  -3.426 -10.069 1.00 . B B . 105 TYR CB   1 1 
        5 10703 2 1 39 TYR CD1  C  -9.953  -2.790 -10.029 1.00 . B B . 105 TYR CD1  1 1 
        5 10704 2 1 39 TYR CD2  C  -8.400  -1.577  -8.620 1.00 . B B . 105 TYR CD2  1 1 
        5 10705 2 1 39 TYR CE1  C -11.000  -2.000  -9.550 1.00 . B B . 105 TYR CE1  1 1 
        5 10706 2 1 39 TYR CE2  C  -9.444  -0.792  -8.139 1.00 . B B . 105 TYR CE2  1 1 
        5 10707 2 1 39 TYR CG   C  -8.649  -2.576  -9.563 1.00 . B B . 105 TYR CG   1 1 
        5 10708 2 1 39 TYR CZ   C -10.742  -1.002  -8.604 1.00 . B B . 105 TYR CZ   1 1 
        5 10709 2 1 39 TYR H    H  -9.267  -5.390  -8.610 1.00 . B B . 105 TYR H    1 1 
        5 10710 2 1 39 TYR HA   H  -6.549  -5.270  -9.549 1.00 . B B . 105 TYR HA   1 1 
        5 10711 2 1 39 TYR HB2  H  -6.583  -2.874 -10.024 1.00 . B B . 105 TYR HB2  1 1 
        5 10712 2 1 39 TYR HB3  H  -7.704  -3.717 -11.090 1.00 . B B . 105 TYR HB3  1 1 
        5 10713 2 1 39 TYR HD1  H -10.155  -3.560 -10.762 1.00 . B B . 105 TYR HD1  1 1 
        5 10714 2 1 39 TYR HD2  H  -7.395  -1.411  -8.259 1.00 . B B . 105 TYR HD2  1 1 
        5 10715 2 1 39 TYR HE1  H -12.004  -2.164  -9.913 1.00 . B B . 105 TYR HE1  1 1 
        5 10716 2 1 39 TYR HE2  H  -9.239  -0.021  -7.411 1.00 . B B . 105 TYR HE2  1 1 
        5 10717 2 1 39 TYR HH   H -12.069  -0.618  -7.292 1.00 . B B . 105 TYR HH   1 1 
        5 10718 2 1 39 TYR N    N  -8.595  -5.492  -9.319 1.00 . B B . 105 TYR N    1 1 
        5 10719 2 1 39 TYR O    O  -8.115  -4.390  -6.945 1.00 . B B . 105 TYR O    1 1 
        5 10720 2 1 39 TYR OH   O -11.773  -0.227  -8.126 1.00 . B B . 105 TYR OH   1 1 
        5 10721 2 1 40 ASN C    C  -5.810  -1.954  -5.895 1.00 . B B . 106 ASN C    1 1 
        5 10722 2 1 40 ASN CA   C  -5.694  -3.465  -6.029 1.00 . B B . 106 ASN CA   1 1 
        5 10723 2 1 40 ASN CB   C  -4.306  -3.925  -5.581 1.00 . B B . 106 ASN CB   1 1 
        5 10724 2 1 40 ASN CG   C  -4.287  -5.441  -5.433 1.00 . B B . 106 ASN CG   1 1 
        5 10725 2 1 40 ASN H    H  -5.275  -3.816  -8.086 1.00 . B B . 106 ASN H    1 1 
        5 10726 2 1 40 ASN HA   H  -6.436  -3.937  -5.402 1.00 . B B . 106 ASN HA   1 1 
        5 10727 2 1 40 ASN HB2  H  -3.576  -3.605  -6.310 1.00 . B B . 106 ASN HB2  1 1 
        5 10728 2 1 40 ASN HB3  H  -4.065  -3.468  -4.634 1.00 . B B . 106 ASN HB3  1 1 
        5 10729 2 1 40 ASN HD21 H  -5.144  -5.456  -3.637 1.00 . B B . 106 ASN HD21 1 1 
        5 10730 2 1 40 ASN HD22 H  -4.745  -6.972  -4.292 1.00 . B B . 106 ASN HD22 1 1 
        5 10731 2 1 40 ASN N    N  -5.976  -3.880  -7.403 1.00 . B B . 106 ASN N    1 1 
        5 10732 2 1 40 ASN ND2  N  -4.766  -5.993  -4.362 1.00 . B B . 106 ASN ND2  1 1 
        5 10733 2 1 40 ASN O    O  -5.540  -1.221  -6.847 1.00 . B B . 106 ASN O    1 1 
        5 10734 2 1 40 ASN OD1  O  -3.820  -6.143  -6.325 1.00 . B B . 106 ASN OD1  1 1 
        5 10735 2 1 41 PRO C    C  -5.093   0.747  -4.677 1.00 . B B . 107 PRO C    1 1 
        5 10736 2 1 41 PRO CA   C  -6.393  -0.008  -4.505 1.00 . B B . 107 PRO CA   1 1 
        5 10737 2 1 41 PRO CB   C  -6.835   0.083  -3.035 1.00 . B B . 107 PRO CB   1 1 
        5 10738 2 1 41 PRO CD   C  -6.351  -2.221  -3.480 1.00 . B B . 107 PRO CD   1 1 
        5 10739 2 1 41 PRO CG   C  -7.236  -1.298  -2.659 1.00 . B B . 107 PRO CG   1 1 
        5 10740 2 1 41 PRO HA   H  -7.179   0.405  -5.117 1.00 . B B . 107 PRO HA   1 1 
        5 10741 2 1 41 PRO HB2  H  -6.017   0.430  -2.417 1.00 . B B . 107 PRO HB2  1 1 
        5 10742 2 1 41 PRO HB3  H  -7.678   0.748  -2.928 1.00 . B B . 107 PRO HB3  1 1 
        5 10743 2 1 41 PRO HD2  H  -5.400  -2.363  -2.981 1.00 . B B . 107 PRO HD2  1 1 
        5 10744 2 1 41 PRO HD3  H  -6.851  -3.161  -3.653 1.00 . B B . 107 PRO HD3  1 1 
        5 10745 2 1 41 PRO HG2  H  -7.062  -1.432  -1.602 1.00 . B B . 107 PRO HG2  1 1 
        5 10746 2 1 41 PRO HG3  H  -8.269  -1.477  -2.895 1.00 . B B . 107 PRO HG3  1 1 
        5 10747 2 1 41 PRO N    N  -6.212  -1.477  -4.743 1.00 . B B . 107 PRO N    1 1 
        5 10748 2 1 41 PRO O    O  -4.016   0.201  -4.418 1.00 . B B . 107 PRO O    1 1 
        5 10749 2 1 42 SER C    C  -3.393   2.883  -3.658 1.00 . B B . 108 SER C    1 1 
        5 10750 2 1 42 SER CA   C  -4.021   2.873  -5.055 1.00 . B B . 108 SER CA   1 1 
        5 10751 2 1 42 SER CB   C  -4.402   4.301  -5.456 1.00 . B B . 108 SER CB   1 1 
        5 10752 2 1 42 SER H    H  -6.087   2.416  -5.137 1.00 . B B . 108 SER H    1 1 
        5 10753 2 1 42 SER HA   H  -3.307   2.473  -5.761 1.00 . B B . 108 SER HA   1 1 
        5 10754 2 1 42 SER HB2  H  -4.841   4.812  -4.612 1.00 . B B . 108 SER HB2  1 1 
        5 10755 2 1 42 SER HB3  H  -3.497   4.825  -5.726 1.00 . B B . 108 SER HB3  1 1 
        5 10756 2 1 42 SER HG   H  -5.709   3.393  -6.616 1.00 . B B . 108 SER HG   1 1 
        5 10757 2 1 42 SER N    N  -5.196   2.023  -5.016 1.00 . B B . 108 SER N    1 1 
        5 10758 2 1 42 SER O    O  -4.062   2.529  -2.674 1.00 . B B . 108 SER O    1 1 
        5 10759 2 1 42 SER OG   O  -5.333   4.281  -6.551 1.00 . B B . 108 SER OG   1 1 
        5 10760 2 1 43 LEU C    C  -2.136   4.109  -1.266 1.00 . B B . 109 LEU C    1 1 
        5 10761 2 1 43 LEU CA   C  -1.432   3.217  -2.277 1.00 . B B . 109 LEU CA   1 1 
        5 10762 2 1 43 LEU CB   C   0.034   3.659  -2.453 1.00 . B B . 109 LEU CB   1 1 
        5 10763 2 1 43 LEU CD1  C   0.723   2.227  -0.494 1.00 . B B . 109 LEU CD1  1 1 
        5 10764 2 1 43 LEU CD2  C   2.236   4.052  -1.299 1.00 . B B . 109 LEU CD2  1 1 
        5 10765 2 1 43 LEU CG   C   0.772   3.636  -1.098 1.00 . B B . 109 LEU CG   1 1 
        5 10766 2 1 43 LEU H    H  -1.640   3.516  -4.372 1.00 . B B . 109 LEU H    1 1 
        5 10767 2 1 43 LEU HA   H  -1.445   2.199  -1.915 1.00 . B B . 109 LEU HA   1 1 
        5 10768 2 1 43 LEU HB2  H   0.526   2.992  -3.146 1.00 . B B . 109 LEU HB2  1 1 
        5 10769 2 1 43 LEU HB3  H   0.052   4.663  -2.856 1.00 . B B . 109 LEU HB3  1 1 
        5 10770 2 1 43 LEU HD11 H   0.814   1.482  -1.273 1.00 . B B . 109 LEU HD11 1 1 
        5 10771 2 1 43 LEU HD12 H  -0.203   2.091   0.044 1.00 . B B . 109 LEU HD12 1 1 
        5 10772 2 1 43 LEU HD13 H   1.541   2.112   0.201 1.00 . B B . 109 LEU HD13 1 1 
        5 10773 2 1 43 LEU HD21 H   2.319   5.123  -1.189 1.00 . B B . 109 LEU HD21 1 1 
        5 10774 2 1 43 LEU HD22 H   2.573   3.762  -2.284 1.00 . B B . 109 LEU HD22 1 1 
        5 10775 2 1 43 LEU HD23 H   2.854   3.564  -0.559 1.00 . B B . 109 LEU HD23 1 1 
        5 10776 2 1 43 LEU HG   H   0.289   4.319  -0.417 1.00 . B B . 109 LEU HG   1 1 
        5 10777 2 1 43 LEU N    N  -2.128   3.260  -3.560 1.00 . B B . 109 LEU N    1 1 
        5 10778 2 1 43 LEU O    O  -2.396   3.698  -0.129 1.00 . B B . 109 LEU O    1 1 
        5 10779 2 1 44 GLN C    C  -4.577   5.587  -0.432 1.00 . B B . 110 GLN C    1 1 
        5 10780 2 1 44 GLN CA   C  -3.248   6.208  -0.839 1.00 . B B . 110 GLN CA   1 1 
        5 10781 2 1 44 GLN CB   C  -3.487   7.539  -1.580 1.00 . B B . 110 GLN CB   1 1 
        5 10782 2 1 44 GLN CD   C  -4.351   9.889  -1.372 1.00 . B B . 110 GLN CD   1 1 
        5 10783 2 1 44 GLN CG   C  -4.214   8.537  -0.671 1.00 . B B . 110 GLN CG   1 1 
        5 10784 2 1 44 GLN H    H  -2.330   5.528  -2.634 1.00 . B B . 110 GLN H    1 1 
        5 10785 2 1 44 GLN HA   H  -2.677   6.403   0.055 1.00 . B B . 110 GLN HA   1 1 
        5 10786 2 1 44 GLN HB2  H  -2.534   7.957  -1.869 1.00 . B B . 110 GLN HB2  1 1 
        5 10787 2 1 44 GLN HB3  H  -4.080   7.374  -2.468 1.00 . B B . 110 GLN HB3  1 1 
        5 10788 2 1 44 GLN HE21 H  -5.761  10.549  -0.151 1.00 . B B . 110 GLN HE21 1 1 
        5 10789 2 1 44 GLN HE22 H  -5.300  11.629  -1.356 1.00 . B B . 110 GLN HE22 1 1 
        5 10790 2 1 44 GLN HG2  H  -5.197   8.160  -0.431 1.00 . B B . 110 GLN HG2  1 1 
        5 10791 2 1 44 GLN HG3  H  -3.645   8.669   0.237 1.00 . B B . 110 GLN HG3  1 1 
        5 10792 2 1 44 GLN N    N  -2.517   5.293  -1.701 1.00 . B B . 110 GLN N    1 1 
        5 10793 2 1 44 GLN NE2  N  -5.202  10.752  -0.929 1.00 . B B . 110 GLN NE2  1 1 
        5 10794 2 1 44 GLN O    O  -4.942   5.588   0.747 1.00 . B B . 110 GLN O    1 1 
        5 10795 2 1 44 GLN OE1  O  -3.656  10.159  -2.355 1.00 . B B . 110 GLN OE1  1 1 
        5 10796 2 1 45 LEU C    C  -6.350   3.157  -0.207 1.00 . B B . 111 LEU C    1 1 
        5 10797 2 1 45 LEU CA   C  -6.546   4.360  -1.117 1.00 . B B . 111 LEU CA   1 1 
        5 10798 2 1 45 LEU CB   C  -7.237   3.935  -2.415 1.00 . B B . 111 LEU CB   1 1 
        5 10799 2 1 45 LEU CD1  C  -8.240   4.766  -4.558 1.00 . B B . 111 LEU CD1  1 1 
        5 10800 2 1 45 LEU CD2  C  -8.781   5.918  -2.410 1.00 . B B . 111 LEU CD2  1 1 
        5 10801 2 1 45 LEU CG   C  -7.689   5.181  -3.195 1.00 . B B . 111 LEU CG   1 1 
        5 10802 2 1 45 LEU H    H  -4.908   5.010  -2.307 1.00 . B B . 111 LEU H    1 1 
        5 10803 2 1 45 LEU HA   H  -7.191   5.053  -0.597 1.00 . B B . 111 LEU HA   1 1 
        5 10804 2 1 45 LEU HB2  H  -6.546   3.345  -3.001 1.00 . B B . 111 LEU HB2  1 1 
        5 10805 2 1 45 LEU HB3  H  -8.095   3.328  -2.169 1.00 . B B . 111 LEU HB3  1 1 
        5 10806 2 1 45 LEU HD11 H  -7.439   4.419  -5.192 1.00 . B B . 111 LEU HD11 1 1 
        5 10807 2 1 45 LEU HD12 H  -8.704   5.619  -5.031 1.00 . B B . 111 LEU HD12 1 1 
        5 10808 2 1 45 LEU HD13 H  -8.978   3.987  -4.447 1.00 . B B . 111 LEU HD13 1 1 
        5 10809 2 1 45 LEU HD21 H  -9.476   5.204  -1.991 1.00 . B B . 111 LEU HD21 1 1 
        5 10810 2 1 45 LEU HD22 H  -9.316   6.578  -3.077 1.00 . B B . 111 LEU HD22 1 1 
        5 10811 2 1 45 LEU HD23 H  -8.341   6.498  -1.614 1.00 . B B . 111 LEU HD23 1 1 
        5 10812 2 1 45 LEU HG   H  -6.846   5.836  -3.360 1.00 . B B . 111 LEU HG   1 1 
        5 10813 2 1 45 LEU N    N  -5.278   5.015  -1.399 1.00 . B B . 111 LEU N    1 1 
        5 10814 2 1 45 LEU O    O  -7.091   2.969   0.760 1.00 . B B . 111 LEU O    1 1 
        5 10815 2 1 46 ALA C    C  -4.747   1.610   1.743 1.00 . B B . 112 ALA C    1 1 
        5 10816 2 1 46 ALA CA   C  -5.027   1.198   0.313 1.00 . B B . 112 ALA CA   1 1 
        5 10817 2 1 46 ALA CB   C  -3.823   0.448  -0.263 1.00 . B B . 112 ALA CB   1 1 
        5 10818 2 1 46 ALA H    H  -4.745   2.590  -1.259 1.00 . B B . 112 ALA H    1 1 
        5 10819 2 1 46 ALA HA   H  -5.881   0.539   0.304 1.00 . B B . 112 ALA HA   1 1 
        5 10820 2 1 46 ALA HB1  H  -3.978   0.249  -1.313 1.00 . B B . 112 ALA HB1  1 1 
        5 10821 2 1 46 ALA HB2  H  -3.682  -0.482   0.268 1.00 . B B . 112 ALA HB2  1 1 
        5 10822 2 1 46 ALA HB3  H  -2.940   1.059  -0.145 1.00 . B B . 112 ALA HB3  1 1 
        5 10823 2 1 46 ALA N    N  -5.323   2.372  -0.493 1.00 . B B . 112 ALA N    1 1 
        5 10824 2 1 46 ALA O    O  -5.285   1.030   2.690 1.00 . B B . 112 ALA O    1 1 
        5 10825 2 1 47 LEU C    C  -4.829   3.717   3.917 1.00 . B B . 113 LEU C    1 1 
        5 10826 2 1 47 LEU CA   C  -3.600   3.155   3.205 1.00 . B B . 113 LEU CA   1 1 
        5 10827 2 1 47 LEU CB   C  -2.482   4.181   3.135 1.00 . B B . 113 LEU CB   1 1 
        5 10828 2 1 47 LEU CD1  C  -0.109   4.554   2.431 1.00 . B B . 113 LEU CD1  1 1 
        5 10829 2 1 47 LEU CD2  C  -0.651   2.677   3.961 1.00 . B B . 113 LEU CD2  1 1 
        5 10830 2 1 47 LEU CG   C  -1.154   3.494   2.766 1.00 . B B . 113 LEU CG   1 1 
        5 10831 2 1 47 LEU H    H  -3.547   3.066   1.094 1.00 . B B . 113 LEU H    1 1 
        5 10832 2 1 47 LEU HA   H  -3.265   2.322   3.802 1.00 . B B . 113 LEU HA   1 1 
        5 10833 2 1 47 LEU HB2  H  -2.735   4.944   2.413 1.00 . B B . 113 LEU HB2  1 1 
        5 10834 2 1 47 LEU HB3  H  -2.403   4.585   4.133 1.00 . B B . 113 LEU HB3  1 1 
        5 10835 2 1 47 LEU HD11 H   0.029   5.213   3.273 1.00 . B B . 113 LEU HD11 1 1 
        5 10836 2 1 47 LEU HD12 H  -0.423   5.110   1.561 1.00 . B B . 113 LEU HD12 1 1 
        5 10837 2 1 47 LEU HD13 H   0.826   4.062   2.207 1.00 . B B . 113 LEU HD13 1 1 
        5 10838 2 1 47 LEU HD21 H  -0.531   3.322   4.817 1.00 . B B . 113 LEU HD21 1 1 
        5 10839 2 1 47 LEU HD22 H   0.313   2.253   3.724 1.00 . B B . 113 LEU HD22 1 1 
        5 10840 2 1 47 LEU HD23 H  -1.331   1.879   4.214 1.00 . B B . 113 LEU HD23 1 1 
        5 10841 2 1 47 LEU HG   H  -1.291   2.850   1.910 1.00 . B B . 113 LEU HG   1 1 
        5 10842 2 1 47 LEU N    N  -3.930   2.639   1.892 1.00 . B B . 113 LEU N    1 1 
        5 10843 2 1 47 LEU O    O  -5.022   3.464   5.113 1.00 . B B . 113 LEU O    1 1 
        5 10844 2 1 48 LYS C    C  -7.729   3.742   4.372 1.00 . B B . 114 LYS C    1 1 
        5 10845 2 1 48 LYS CA   C  -6.928   4.904   3.810 1.00 . B B . 114 LYS CA   1 1 
        5 10846 2 1 48 LYS CB   C  -7.842   5.614   2.814 1.00 . B B . 114 LYS CB   1 1 
        5 10847 2 1 48 LYS CD   C  -8.342   7.587   1.435 1.00 . B B . 114 LYS CD   1 1 
        5 10848 2 1 48 LYS CE   C  -7.965   9.010   1.060 1.00 . B B . 114 LYS CE   1 1 
        5 10849 2 1 48 LYS CG   C  -7.321   6.987   2.422 1.00 . B B . 114 LYS CG   1 1 
        5 10850 2 1 48 LYS H    H  -5.541   4.554   2.223 1.00 . B B . 114 LYS H    1 1 
        5 10851 2 1 48 LYS HA   H  -6.622   5.633   4.554 1.00 . B B . 114 LYS HA   1 1 
        5 10852 2 1 48 LYS HB2  H  -7.966   5.004   1.931 1.00 . B B . 114 LYS HB2  1 1 
        5 10853 2 1 48 LYS HB3  H  -8.803   5.729   3.287 1.00 . B B . 114 LYS HB3  1 1 
        5 10854 2 1 48 LYS HD2  H  -8.413   6.980   0.546 1.00 . B B . 114 LYS HD2  1 1 
        5 10855 2 1 48 LYS HD3  H  -9.298   7.610   1.933 1.00 . B B . 114 LYS HD3  1 1 
        5 10856 2 1 48 LYS HE2  H  -8.006   9.541   1.997 1.00 . B B . 114 LYS HE2  1 1 
        5 10857 2 1 48 LYS HE3  H  -6.973   9.043   0.633 1.00 . B B . 114 LYS HE3  1 1 
        5 10858 2 1 48 LYS HG2  H  -7.286   7.587   3.318 1.00 . B B . 114 LYS HG2  1 1 
        5 10859 2 1 48 LYS HG3  H  -6.348   6.925   1.956 1.00 . B B . 114 LYS HG3  1 1 
        5 10860 2 1 48 LYS HZ1  H  -9.413  10.455   0.529 1.00 . B B . 114 LYS HZ1  1 1 
        5 10861 2 1 48 LYS HZ2  H  -9.767   8.941  -0.133 1.00 . B B . 114 LYS HZ2  1 1 
        5 10862 2 1 48 LYS HZ3  H  -8.520   9.886  -0.752 1.00 . B B . 114 LYS HZ3  1 1 
        5 10863 2 1 48 LYS N    N  -5.706   4.412   3.181 1.00 . B B . 114 LYS N    1 1 
        5 10864 2 1 48 LYS NZ   N  -8.984   9.583   0.126 1.00 . B B . 114 LYS NZ   1 1 
        5 10865 2 1 48 LYS O    O  -8.266   3.819   5.476 1.00 . B B . 114 LYS O    1 1 
        5 10866 2 1 49 ILE C    C  -8.022   0.940   5.273 1.00 . B B . 115 ILE C    1 1 
        5 10867 2 1 49 ILE CA   C  -8.621   1.521   4.008 1.00 . B B . 115 ILE CA   1 1 
        5 10868 2 1 49 ILE CB   C  -8.627   0.458   2.894 1.00 . B B . 115 ILE CB   1 1 
        5 10869 2 1 49 ILE CD1  C  -9.174   0.059   0.491 1.00 . B B . 115 ILE CD1  1 1 
        5 10870 2 1 49 ILE CG1  C  -9.390   0.994   1.683 1.00 . B B . 115 ILE CG1  1 1 
        5 10871 2 1 49 ILE CG2  C  -9.327  -0.810   3.386 1.00 . B B . 115 ILE CG2  1 1 
        5 10872 2 1 49 ILE H    H  -7.393   2.677   2.717 1.00 . B B . 115 ILE H    1 1 
        5 10873 2 1 49 ILE HA   H  -9.636   1.829   4.209 1.00 . B B . 115 ILE HA   1 1 
        5 10874 2 1 49 ILE HB   H  -7.610   0.225   2.616 1.00 . B B . 115 ILE HB   1 1 
        5 10875 2 1 49 ILE HD11 H  -9.010  -0.945   0.850 1.00 . B B . 115 ILE HD11 1 1 
        5 10876 2 1 49 ILE HD12 H  -8.307   0.389  -0.065 1.00 . B B . 115 ILE HD12 1 1 
        5 10877 2 1 49 ILE HD13 H -10.049   0.071  -0.141 1.00 . B B . 115 ILE HD13 1 1 
        5 10878 2 1 49 ILE HG12 H -10.444   1.046   1.910 1.00 . B B . 115 ILE HG12 1 1 
        5 10879 2 1 49 ILE HG13 H  -9.025   1.978   1.429 1.00 . B B . 115 ILE HG13 1 1 
        5 10880 2 1 49 ILE HG21 H -10.356  -0.585   3.627 1.00 . B B . 115 ILE HG21 1 1 
        5 10881 2 1 49 ILE HG22 H  -8.833  -1.199   4.261 1.00 . B B . 115 ILE HG22 1 1 
        5 10882 2 1 49 ILE HG23 H  -9.305  -1.551   2.602 1.00 . B B . 115 ILE HG23 1 1 
        5 10883 2 1 49 ILE N    N  -7.829   2.671   3.595 1.00 . B B . 115 ILE N    1 1 
        5 10884 2 1 49 ILE O    O  -8.730   0.695   6.259 1.00 . B B . 115 ILE O    1 1 
        5 10885 2 1 50 ALA C    C  -6.316   1.268   7.622 1.00 . B B . 116 ALA C    1 1 
        5 10886 2 1 50 ALA CA   C  -6.005   0.356   6.450 1.00 . B B . 116 ALA CA   1 1 
        5 10887 2 1 50 ALA CB   C  -4.494   0.303   6.192 1.00 . B B . 116 ALA CB   1 1 
        5 10888 2 1 50 ALA H    H  -6.212   1.113   4.479 1.00 . B B . 116 ALA H    1 1 
        5 10889 2 1 50 ALA HA   H  -6.358  -0.635   6.687 1.00 . B B . 116 ALA HA   1 1 
        5 10890 2 1 50 ALA HB1  H  -4.175  -0.726   6.284 1.00 . B B . 116 ALA HB1  1 1 
        5 10891 2 1 50 ALA HB2  H  -3.973   0.918   6.911 1.00 . B B . 116 ALA HB2  1 1 
        5 10892 2 1 50 ALA HB3  H  -4.273   0.659   5.198 1.00 . B B . 116 ALA HB3  1 1 
        5 10893 2 1 50 ALA N    N  -6.706   0.823   5.276 1.00 . B B . 116 ALA N    1 1 
        5 10894 2 1 50 ALA O    O  -6.734   0.804   8.693 1.00 . B B . 116 ALA O    1 1 
        5 10895 2 1 51 TYR C    C  -7.981   3.461   8.836 1.00 . B B . 117 TYR C    1 1 
        5 10896 2 1 51 TYR CA   C  -6.523   3.547   8.418 1.00 . B B . 117 TYR CA   1 1 
        5 10897 2 1 51 TYR CB   C  -6.235   4.967   7.904 1.00 . B B . 117 TYR CB   1 1 
        5 10898 2 1 51 TYR CD1  C  -6.407   6.396   9.987 1.00 . B B . 117 TYR CD1  1 1 
        5 10899 2 1 51 TYR CD2  C  -8.214   6.436   8.378 1.00 . B B . 117 TYR CD2  1 1 
        5 10900 2 1 51 TYR CE1  C  -7.111   7.306  10.786 1.00 . B B . 117 TYR CE1  1 1 
        5 10901 2 1 51 TYR CE2  C  -8.913   7.334   9.173 1.00 . B B . 117 TYR CE2  1 1 
        5 10902 2 1 51 TYR CG   C  -6.961   5.963   8.780 1.00 . B B . 117 TYR CG   1 1 
        5 10903 2 1 51 TYR CZ   C  -8.369   7.773  10.374 1.00 . B B . 117 TYR CZ   1 1 
        5 10904 2 1 51 TYR H    H  -5.912   2.869   6.499 1.00 . B B . 117 TYR H    1 1 
        5 10905 2 1 51 TYR HA   H  -5.901   3.379   9.284 1.00 . B B . 117 TYR HA   1 1 
        5 10906 2 1 51 TYR HB2  H  -5.171   5.146   7.942 1.00 . B B . 117 TYR HB2  1 1 
        5 10907 2 1 51 TYR HB3  H  -6.577   5.065   6.883 1.00 . B B . 117 TYR HB3  1 1 
        5 10908 2 1 51 TYR HD1  H  -5.439   6.033  10.300 1.00 . B B . 117 TYR HD1  1 1 
        5 10909 2 1 51 TYR HD2  H  -8.646   6.105   7.445 1.00 . B B . 117 TYR HD2  1 1 
        5 10910 2 1 51 TYR HE1  H  -6.671   7.636  11.716 1.00 . B B . 117 TYR HE1  1 1 
        5 10911 2 1 51 TYR HE2  H  -9.880   7.688   8.844 1.00 . B B . 117 TYR HE2  1 1 
        5 10912 2 1 51 TYR HH   H  -8.544   9.465  11.228 1.00 . B B . 117 TYR HH   1 1 
        5 10913 2 1 51 TYR N    N  -6.193   2.568   7.392 1.00 . B B . 117 TYR N    1 1 
        5 10914 2 1 51 TYR O    O  -8.291   3.396  10.029 1.00 . B B . 117 TYR O    1 1 
        5 10915 2 1 51 TYR OH   O  -9.075   8.658  11.158 1.00 . B B . 117 TYR OH   1 1 
        5 10916 2 1 52 TYR C    C -10.742   2.338   8.928 1.00 . B B . 118 TYR C    1 1 
        5 10917 2 1 52 TYR CA   C -10.291   3.559   8.172 1.00 . B B . 118 TYR CA   1 1 
        5 10918 2 1 52 TYR CB   C -11.140   3.776   6.921 1.00 . B B . 118 TYR CB   1 1 
        5 10919 2 1 52 TYR CD1  C -11.699   6.195   7.386 1.00 . B B . 118 TYR CD1  1 1 
        5 10920 2 1 52 TYR CD2  C -10.479   5.655   5.367 1.00 . B B . 118 TYR CD2  1 1 
        5 10921 2 1 52 TYR CE1  C -11.664   7.549   7.047 1.00 . B B . 118 TYR CE1  1 1 
        5 10922 2 1 52 TYR CE2  C -10.441   7.011   5.031 1.00 . B B . 118 TYR CE2  1 1 
        5 10923 2 1 52 TYR CG   C -11.108   5.244   6.544 1.00 . B B . 118 TYR CG   1 1 
        5 10924 2 1 52 TYR CZ   C -11.035   7.958   5.870 1.00 . B B . 118 TYR CZ   1 1 
        5 10925 2 1 52 TYR H    H  -8.567   3.603   6.936 1.00 . B B . 118 TYR H    1 1 
        5 10926 2 1 52 TYR HA   H -10.439   4.401   8.832 1.00 . B B . 118 TYR HA   1 1 
        5 10927 2 1 52 TYR HB2  H -10.748   3.159   6.127 1.00 . B B . 118 TYR HB2  1 1 
        5 10928 2 1 52 TYR HB3  H -12.153   3.471   7.134 1.00 . B B . 118 TYR HB3  1 1 
        5 10929 2 1 52 TYR HD1  H -12.187   5.887   8.300 1.00 . B B . 118 TYR HD1  1 1 
        5 10930 2 1 52 TYR HD2  H -10.028   4.923   4.716 1.00 . B B . 118 TYR HD2  1 1 
        5 10931 2 1 52 TYR HE1  H -12.126   8.273   7.702 1.00 . B B . 118 TYR HE1  1 1 
        5 10932 2 1 52 TYR HE2  H  -9.951   7.326   4.120 1.00 . B B . 118 TYR HE2  1 1 
        5 10933 2 1 52 TYR HH   H -10.235   9.391   4.947 1.00 . B B . 118 TYR HH   1 1 
        5 10934 2 1 52 TYR N    N  -8.874   3.509   7.867 1.00 . B B . 118 TYR N    1 1 
        5 10935 2 1 52 TYR O    O -11.527   2.441   9.867 1.00 . B B . 118 TYR O    1 1 
        5 10936 2 1 52 TYR OH   O -10.995   9.294   5.539 1.00 . B B . 118 TYR OH   1 1 
        5 10937 2 1 53 LEU C    C  -9.710  -0.275  10.425 1.00 . B B . 119 LEU C    1 1 
        5 10938 2 1 53 LEU CA   C -10.607  -0.033   9.219 1.00 . B B . 119 LEU CA   1 1 
        5 10939 2 1 53 LEU CB   C -10.542  -1.225   8.257 1.00 . B B . 119 LEU CB   1 1 
        5 10940 2 1 53 LEU CD1  C -11.419  -2.173   6.113 1.00 . B B . 119 LEU CD1  1 1 
        5 10941 2 1 53 LEU CD2  C -12.967  -0.921   7.620 1.00 . B B . 119 LEU CD2  1 1 
        5 10942 2 1 53 LEU CG   C -11.526  -1.009   7.094 1.00 . B B . 119 LEU CG   1 1 
        5 10943 2 1 53 LEU H    H  -9.602   1.168   7.792 1.00 . B B . 119 LEU H    1 1 
        5 10944 2 1 53 LEU HA   H -11.622   0.063   9.576 1.00 . B B . 119 LEU HA   1 1 
        5 10945 2 1 53 LEU HB2  H  -9.534  -1.314   7.878 1.00 . B B . 119 LEU HB2  1 1 
        5 10946 2 1 53 LEU HB3  H -10.800  -2.127   8.790 1.00 . B B . 119 LEU HB3  1 1 
        5 10947 2 1 53 LEU HD11 H -11.547  -3.106   6.641 1.00 . B B . 119 LEU HD11 1 1 
        5 10948 2 1 53 LEU HD12 H -10.449  -2.158   5.638 1.00 . B B . 119 LEU HD12 1 1 
        5 10949 2 1 53 LEU HD13 H -12.196  -2.071   5.371 1.00 . B B . 119 LEU HD13 1 1 
        5 10950 2 1 53 LEU HD21 H -13.312   0.099   7.528 1.00 . B B . 119 LEU HD21 1 1 
        5 10951 2 1 53 LEU HD22 H -13.024  -1.221   8.655 1.00 . B B . 119 LEU HD22 1 1 
        5 10952 2 1 53 LEU HD23 H -13.612  -1.560   7.037 1.00 . B B . 119 LEU HD23 1 1 
        5 10953 2 1 53 LEU HG   H -11.268  -0.094   6.576 1.00 . B B . 119 LEU HG   1 1 
        5 10954 2 1 53 LEU N    N -10.238   1.192   8.543 1.00 . B B . 119 LEU N    1 1 
        5 10955 2 1 53 LEU O    O  -9.845  -1.289  11.111 1.00 . B B . 119 LEU O    1 1 
        5 10956 2 1 54 ASN C    C  -7.121  -0.927  11.580 1.00 . B B . 120 ASN C    1 1 
        5 10957 2 1 54 ASN CA   C  -7.773   0.432  11.722 1.00 . B B . 120 ASN CA   1 1 
        5 10958 2 1 54 ASN CB   C  -8.451   0.542  13.100 1.00 . B B . 120 ASN CB   1 1 
        5 10959 2 1 54 ASN CG   C  -8.925   1.965  13.375 1.00 . B B . 120 ASN CG   1 1 
        5 10960 2 1 54 ASN H    H  -8.633   1.360  10.013 1.00 . B B . 120 ASN H    1 1 
        5 10961 2 1 54 ASN HA   H  -7.008   1.193  11.642 1.00 . B B . 120 ASN HA   1 1 
        5 10962 2 1 54 ASN HB2  H  -9.289  -0.135  13.163 1.00 . B B . 120 ASN HB2  1 1 
        5 10963 2 1 54 ASN HB3  H  -7.729   0.267  13.857 1.00 . B B . 120 ASN HB3  1 1 
        5 10964 2 1 54 ASN HD21 H  -8.476   2.697  11.556 1.00 . B B . 120 ASN HD21 1 1 
        5 10965 2 1 54 ASN HD22 H  -9.151   3.787  12.644 1.00 . B B . 120 ASN HD22 1 1 
        5 10966 2 1 54 ASN N    N  -8.739   0.609  10.635 1.00 . B B . 120 ASN N    1 1 
        5 10967 2 1 54 ASN ND2  N  -8.841   2.877  12.451 1.00 . B B . 120 ASN ND2  1 1 
        5 10968 2 1 54 ASN O    O  -6.889  -1.639  12.562 1.00 . B B . 120 ASN O    1 1 
        5 10969 2 1 54 ASN OD1  O  -9.403   2.251  14.480 1.00 . B B . 120 ASN OD1  1 1 
        5 10970 2 1 55 THR C    C  -5.124  -2.459   9.196 1.00 . B B . 121 THR C    1 1 
        5 10971 2 1 55 THR CA   C  -6.382  -2.624  10.035 1.00 . B B . 121 THR CA   1 1 
        5 10972 2 1 55 THR CB   C  -7.436  -3.423   9.268 1.00 . B B . 121 THR CB   1 1 
        5 10973 2 1 55 THR CG2  C  -7.076  -4.906   9.273 1.00 . B B . 121 THR CG2  1 1 
        5 10974 2 1 55 THR H    H  -7.162  -0.719   9.611 1.00 . B B . 121 THR H    1 1 
        5 10975 2 1 55 THR HA   H  -6.152  -3.143  10.952 1.00 . B B . 121 THR HA   1 1 
        5 10976 2 1 55 THR HB   H  -7.474  -3.081   8.243 1.00 . B B . 121 THR HB   1 1 
        5 10977 2 1 55 THR HG1  H  -8.766  -2.367  10.289 1.00 . B B . 121 THR HG1  1 1 
        5 10978 2 1 55 THR HG21 H  -7.904  -5.462   8.864 1.00 . B B . 121 THR HG21 1 1 
        5 10979 2 1 55 THR HG22 H  -6.883  -5.247  10.279 1.00 . B B . 121 THR HG22 1 1 
        5 10980 2 1 55 THR HG23 H  -6.207  -5.073   8.654 1.00 . B B . 121 THR HG23 1 1 
        5 10981 2 1 55 THR N    N  -6.922  -1.322  10.349 1.00 . B B . 121 THR N    1 1 
        5 10982 2 1 55 THR O    O  -5.044  -1.536   8.388 1.00 . B B . 121 THR O    1 1 
        5 10983 2 1 55 THR OG1  O  -8.711  -3.245   9.887 1.00 . B B . 121 THR OG1  1 1 
        5 10984 2 1 56 PRO C    C  -3.136  -3.246   7.114 1.00 . B B . 122 PRO C    1 1 
        5 10985 2 1 56 PRO CA   C  -2.865  -3.128   8.608 1.00 . B B . 122 PRO CA   1 1 
        5 10986 2 1 56 PRO CB   C  -1.982  -4.285   9.094 1.00 . B B . 122 PRO CB   1 1 
        5 10987 2 1 56 PRO CD   C  -4.030  -4.423  10.328 1.00 . B B . 122 PRO CD   1 1 
        5 10988 2 1 56 PRO CG   C  -2.525  -4.628  10.438 1.00 . B B . 122 PRO CG   1 1 
        5 10989 2 1 56 PRO HA   H  -2.372  -2.200   8.852 1.00 . B B . 122 PRO HA   1 1 
        5 10990 2 1 56 PRO HB2  H  -2.041  -5.121   8.413 1.00 . B B . 122 PRO HB2  1 1 
        5 10991 2 1 56 PRO HB3  H  -0.959  -3.955   9.194 1.00 . B B . 122 PRO HB3  1 1 
        5 10992 2 1 56 PRO HD2  H  -4.505  -5.318   9.950 1.00 . B B . 122 PRO HD2  1 1 
        5 10993 2 1 56 PRO HD3  H  -4.439  -4.147  11.287 1.00 . B B . 122 PRO HD3  1 1 
        5 10994 2 1 56 PRO HG2  H  -2.290  -5.654  10.687 1.00 . B B . 122 PRO HG2  1 1 
        5 10995 2 1 56 PRO HG3  H  -2.139  -3.958  11.191 1.00 . B B . 122 PRO HG3  1 1 
        5 10996 2 1 56 PRO N    N  -4.127  -3.286   9.389 1.00 . B B . 122 PRO N    1 1 
        5 10997 2 1 56 PRO O    O  -3.935  -4.084   6.683 1.00 . B B . 122 PRO O    1 1 
        5 10998 2 1 57 LEU C    C  -2.260  -3.806   4.339 1.00 . B B . 123 LEU C    1 1 
        5 10999 2 1 57 LEU CA   C  -2.641  -2.450   4.889 1.00 . B B . 123 LEU CA   1 1 
        5 11000 2 1 57 LEU CB   C  -1.771  -1.360   4.243 1.00 . B B . 123 LEU CB   1 1 
        5 11001 2 1 57 LEU CD1  C  -1.588  -0.037   2.127 1.00 . B B . 123 LEU CD1  1 1 
        5 11002 2 1 57 LEU CD2  C  -0.898  -2.439   2.149 1.00 . B B . 123 LEU CD2  1 1 
        5 11003 2 1 57 LEU CG   C  -1.897  -1.415   2.712 1.00 . B B . 123 LEU CG   1 1 
        5 11004 2 1 57 LEU H    H  -1.815  -1.816   6.741 1.00 . B B . 123 LEU H    1 1 
        5 11005 2 1 57 LEU HA   H  -3.675  -2.247   4.656 1.00 . B B . 123 LEU HA   1 1 
        5 11006 2 1 57 LEU HB2  H  -2.100  -0.397   4.606 1.00 . B B . 123 LEU HB2  1 1 
        5 11007 2 1 57 LEU HB3  H  -0.737  -1.500   4.528 1.00 . B B . 123 LEU HB3  1 1 
        5 11008 2 1 57 LEU HD11 H  -2.347   0.668   2.429 1.00 . B B . 123 LEU HD11 1 1 
        5 11009 2 1 57 LEU HD12 H  -1.564  -0.100   1.051 1.00 . B B . 123 LEU HD12 1 1 
        5 11010 2 1 57 LEU HD13 H  -0.623   0.301   2.474 1.00 . B B . 123 LEU HD13 1 1 
        5 11011 2 1 57 LEU HD21 H  -0.292  -2.863   2.937 1.00 . B B . 123 LEU HD21 1 1 
        5 11012 2 1 57 LEU HD22 H  -0.249  -1.962   1.431 1.00 . B B . 123 LEU HD22 1 1 
        5 11013 2 1 57 LEU HD23 H  -1.432  -3.236   1.652 1.00 . B B . 123 LEU HD23 1 1 
        5 11014 2 1 57 LEU HG   H  -2.901  -1.693   2.431 1.00 . B B . 123 LEU HG   1 1 
        5 11015 2 1 57 LEU N    N  -2.458  -2.434   6.331 1.00 . B B . 123 LEU N    1 1 
        5 11016 2 1 57 LEU O    O  -2.976  -4.390   3.523 1.00 . B B . 123 LEU O    1 1 
        5 11017 2 1 58 GLU C    C  -1.575  -6.705   4.845 1.00 . B B . 124 GLU C    1 1 
        5 11018 2 1 58 GLU CA   C  -0.631  -5.594   4.420 1.00 . B B . 124 GLU CA   1 1 
        5 11019 2 1 58 GLU CB   C   0.743  -5.783   5.043 1.00 . B B . 124 GLU CB   1 1 
        5 11020 2 1 58 GLU CD   C   3.022  -4.809   5.114 1.00 . B B . 124 GLU CD   1 1 
        5 11021 2 1 58 GLU CG   C   1.697  -4.767   4.415 1.00 . B B . 124 GLU CG   1 1 
        5 11022 2 1 58 GLU H    H  -0.657  -3.788   5.492 1.00 . B B . 124 GLU H    1 1 
        5 11023 2 1 58 GLU HA   H  -0.526  -5.610   3.346 1.00 . B B . 124 GLU HA   1 1 
        5 11024 2 1 58 GLU HB2  H   0.688  -5.642   6.113 1.00 . B B . 124 GLU HB2  1 1 
        5 11025 2 1 58 GLU HB3  H   1.104  -6.778   4.829 1.00 . B B . 124 GLU HB3  1 1 
        5 11026 2 1 58 GLU HG2  H   1.839  -5.013   3.372 1.00 . B B . 124 GLU HG2  1 1 
        5 11027 2 1 58 GLU HG3  H   1.283  -3.772   4.483 1.00 . B B . 124 GLU HG3  1 1 
        5 11028 2 1 58 GLU N    N  -1.150  -4.310   4.827 1.00 . B B . 124 GLU N    1 1 
        5 11029 2 1 58 GLU O    O  -1.746  -7.703   4.136 1.00 . B B . 124 GLU O    1 1 
        5 11030 2 1 58 GLU OE1  O   3.156  -4.121   6.105 1.00 . B B . 124 GLU OE1  1 1 
        5 11031 2 1 58 GLU OE2  O   3.881  -5.534   4.673 1.00 . B B . 124 GLU OE2  1 1 
        5 11032 2 1 59 ASP C    C  -4.365  -7.545   5.578 1.00 . B B . 125 ASP C    1 1 
        5 11033 2 1 59 ASP CA   C  -3.157  -7.501   6.503 1.00 . B B . 125 ASP CA   1 1 
        5 11034 2 1 59 ASP CB   C  -3.614  -7.130   7.919 1.00 . B B . 125 ASP CB   1 1 
        5 11035 2 1 59 ASP CG   C  -4.569  -8.179   8.447 1.00 . B B . 125 ASP CG   1 1 
        5 11036 2 1 59 ASP H    H  -2.013  -5.705   6.506 1.00 . B B . 125 ASP H    1 1 
        5 11037 2 1 59 ASP HA   H  -2.687  -8.474   6.531 1.00 . B B . 125 ASP HA   1 1 
        5 11038 2 1 59 ASP HB2  H  -2.757  -7.072   8.574 1.00 . B B . 125 ASP HB2  1 1 
        5 11039 2 1 59 ASP HB3  H  -4.111  -6.172   7.894 1.00 . B B . 125 ASP HB3  1 1 
        5 11040 2 1 59 ASP N    N  -2.190  -6.529   6.008 1.00 . B B . 125 ASP N    1 1 
        5 11041 2 1 59 ASP O    O  -4.957  -8.609   5.344 1.00 . B B . 125 ASP O    1 1 
        5 11042 2 1 59 ASP OD1  O  -4.135  -9.286   8.659 1.00 . B B . 125 ASP OD1  1 1 
        5 11043 2 1 59 ASP OD2  O  -5.719  -7.863   8.647 1.00 . B B . 125 ASP OD2  1 1 
        5 11044 2 1 60 ILE C    C  -5.392  -6.663   2.714 1.00 . B B . 126 ILE C    1 1 
        5 11045 2 1 60 ILE CA   C  -5.838  -6.289   4.121 1.00 . B B . 126 ILE CA   1 1 
        5 11046 2 1 60 ILE CB   C  -6.392  -4.857   4.122 1.00 . B B . 126 ILE CB   1 1 
        5 11047 2 1 60 ILE CD1  C  -7.259  -3.017   5.566 1.00 . B B . 126 ILE CD1  1 1 
        5 11048 2 1 60 ILE CG1  C  -6.932  -4.506   5.513 1.00 . B B . 126 ILE CG1  1 1 
        5 11049 2 1 60 ILE CG2  C  -7.541  -4.752   3.115 1.00 . B B . 126 ILE CG2  1 1 
        5 11050 2 1 60 ILE H    H  -4.196  -5.587   5.261 1.00 . B B . 126 ILE H    1 1 
        5 11051 2 1 60 ILE HA   H  -6.613  -6.964   4.446 1.00 . B B . 126 ILE HA   1 1 
        5 11052 2 1 60 ILE HB   H  -5.605  -4.171   3.844 1.00 . B B . 126 ILE HB   1 1 
        5 11053 2 1 60 ILE HD11 H  -7.225  -2.599   4.570 1.00 . B B . 126 ILE HD11 1 1 
        5 11054 2 1 60 ILE HD12 H  -6.524  -2.532   6.187 1.00 . B B . 126 ILE HD12 1 1 
        5 11055 2 1 60 ILE HD13 H  -8.249  -2.884   5.974 1.00 . B B . 126 ILE HD13 1 1 
        5 11056 2 1 60 ILE HG12 H  -7.835  -5.064   5.707 1.00 . B B . 126 ILE HG12 1 1 
        5 11057 2 1 60 ILE HG13 H  -6.194  -4.730   6.269 1.00 . B B . 126 ILE HG13 1 1 
        5 11058 2 1 60 ILE HG21 H  -7.961  -3.758   3.153 1.00 . B B . 126 ILE HG21 1 1 
        5 11059 2 1 60 ILE HG22 H  -8.300  -5.474   3.379 1.00 . B B . 126 ILE HG22 1 1 
        5 11060 2 1 60 ILE HG23 H  -7.184  -4.959   2.116 1.00 . B B . 126 ILE HG23 1 1 
        5 11061 2 1 60 ILE N    N  -4.714  -6.388   5.036 1.00 . B B . 126 ILE N    1 1 
        5 11062 2 1 60 ILE O    O  -6.029  -7.487   2.050 1.00 . B B . 126 ILE O    1 1 
        5 11063 2 1 61 PHE C    C  -2.349  -6.940   1.122 1.00 . B B . 127 PHE C    1 1 
        5 11064 2 1 61 PHE CA   C  -3.734  -6.350   0.961 1.00 . B B . 127 PHE CA   1 1 
        5 11065 2 1 61 PHE CB   C  -3.645  -5.062   0.128 1.00 . B B . 127 PHE CB   1 1 
        5 11066 2 1 61 PHE CD1  C  -5.950  -4.861  -0.872 1.00 . B B . 127 PHE CD1  1 1 
        5 11067 2 1 61 PHE CD2  C  -5.317  -3.354   0.919 1.00 . B B . 127 PHE CD2  1 1 
        5 11068 2 1 61 PHE CE1  C  -7.210  -4.257  -0.932 1.00 . B B . 127 PHE CE1  1 1 
        5 11069 2 1 61 PHE CE2  C  -6.576  -2.753   0.859 1.00 . B B . 127 PHE CE2  1 1 
        5 11070 2 1 61 PHE CG   C  -5.003  -4.408   0.053 1.00 . B B . 127 PHE CG   1 1 
        5 11071 2 1 61 PHE CZ   C  -7.523  -3.202  -0.066 1.00 . B B . 127 PHE CZ   1 1 
        5 11072 2 1 61 PHE H    H  -3.816  -5.431   2.856 1.00 . B B . 127 PHE H    1 1 
        5 11073 2 1 61 PHE HA   H  -4.366  -7.054   0.443 1.00 . B B . 127 PHE HA   1 1 
        5 11074 2 1 61 PHE HB2  H  -2.932  -4.396   0.592 1.00 . B B . 127 PHE HB2  1 1 
        5 11075 2 1 61 PHE HB3  H  -3.301  -5.302  -0.867 1.00 . B B . 127 PHE HB3  1 1 
        5 11076 2 1 61 PHE HD1  H  -5.709  -5.675  -1.539 1.00 . B B . 127 PHE HD1  1 1 
        5 11077 2 1 61 PHE HD2  H  -4.587  -3.006   1.635 1.00 . B B . 127 PHE HD2  1 1 
        5 11078 2 1 61 PHE HE1  H  -7.944  -4.602  -1.645 1.00 . B B . 127 PHE HE1  1 1 
        5 11079 2 1 61 PHE HE2  H  -6.814  -1.938   1.529 1.00 . B B . 127 PHE HE2  1 1 
        5 11080 2 1 61 PHE HZ   H  -8.494  -2.735  -0.105 1.00 . B B . 127 PHE HZ   1 1 
        5 11081 2 1 61 PHE N    N  -4.290  -6.067   2.274 1.00 . B B . 127 PHE N    1 1 
        5 11082 2 1 61 PHE O    O  -1.381  -6.212   1.343 1.00 . B B . 127 PHE O    1 1 
        5 11083 2 1 62 GLN C    C  -0.366  -9.269  -0.225 1.00 . B B . 128 GLN C    1 1 
        5 11084 2 1 62 GLN CA   C  -0.947  -8.912   1.124 1.00 . B B . 128 GLN CA   1 1 
        5 11085 2 1 62 GLN CB   C  -1.016 -10.156   2.029 1.00 . B B . 128 GLN CB   1 1 
        5 11086 2 1 62 GLN CD   C  -3.153 -10.896   3.096 1.00 . B B . 128 GLN CD   1 1 
        5 11087 2 1 62 GLN CG   C  -2.329 -10.912   1.819 1.00 . B B . 128 GLN CG   1 1 
        5 11088 2 1 62 GLN H    H  -3.069  -8.731   0.772 1.00 . B B . 128 GLN H    1 1 
        5 11089 2 1 62 GLN HA   H  -0.276  -8.203   1.589 1.00 . B B . 128 GLN HA   1 1 
        5 11090 2 1 62 GLN HB2  H  -0.189 -10.810   1.785 1.00 . B B . 128 GLN HB2  1 1 
        5 11091 2 1 62 GLN HB3  H  -0.916  -9.868   3.065 1.00 . B B . 128 GLN HB3  1 1 
        5 11092 2 1 62 GLN HE21 H  -2.611  -9.052   3.641 1.00 . B B . 128 GLN HE21 1 1 
        5 11093 2 1 62 GLN HE22 H  -3.677  -9.850   4.688 1.00 . B B . 128 GLN HE22 1 1 
        5 11094 2 1 62 GLN HG2  H  -2.906 -10.516   1.003 1.00 . B B . 128 GLN HG2  1 1 
        5 11095 2 1 62 GLN HG3  H  -2.088 -11.940   1.592 1.00 . B B . 128 GLN HG3  1 1 
        5 11096 2 1 62 GLN N    N  -2.243  -8.247   0.988 1.00 . B B . 128 GLN N    1 1 
        5 11097 2 1 62 GLN NE2  N  -3.145  -9.848   3.863 1.00 . B B . 128 GLN NE2  1 1 
        5 11098 2 1 62 GLN O    O  -1.040  -9.875  -1.064 1.00 . B B . 128 GLN O    1 1 
        5 11099 2 1 62 GLN OE1  O  -3.838 -11.873   3.395 1.00 . B B . 128 GLN OE1  1 1 
        5 11100 2 1 63 TRP C    C   2.237 -10.513  -1.608 1.00 . B B . 129 TRP C    1 1 
        5 11101 2 1 63 TRP CA   C   1.607  -9.139  -1.654 1.00 . B B . 129 TRP CA   1 1 
        5 11102 2 1 63 TRP CB   C   2.687  -8.068  -1.806 1.00 . B B . 129 TRP CB   1 1 
        5 11103 2 1 63 TRP CD1  C   3.106  -7.964  -4.289 1.00 . B B . 129 TRP CD1  1 1 
        5 11104 2 1 63 TRP CD2  C   4.854  -8.797  -3.158 1.00 . B B . 129 TRP CD2  1 1 
        5 11105 2 1 63 TRP CE2  C   5.216  -8.795  -4.513 1.00 . B B . 129 TRP CE2  1 1 
        5 11106 2 1 63 TRP CE3  C   5.785  -9.278  -2.232 1.00 . B B . 129 TRP CE3  1 1 
        5 11107 2 1 63 TRP CG   C   3.501  -8.272  -3.040 1.00 . B B . 129 TRP CG   1 1 
        5 11108 2 1 63 TRP CH2  C   7.378  -9.719  -4.015 1.00 . B B . 129 TRP CH2  1 1 
        5 11109 2 1 63 TRP CZ2  C   6.461  -9.249  -4.945 1.00 . B B . 129 TRP CZ2  1 1 
        5 11110 2 1 63 TRP CZ3  C   7.043  -9.734  -2.661 1.00 . B B . 129 TRP CZ3  1 1 
        5 11111 2 1 63 TRP H    H   1.343  -8.413   0.300 1.00 . B B . 129 TRP H    1 1 
        5 11112 2 1 63 TRP HA   H   0.940  -9.076  -2.501 1.00 . B B . 129 TRP HA   1 1 
        5 11113 2 1 63 TRP HB2  H   2.176  -7.124  -1.899 1.00 . B B . 129 TRP HB2  1 1 
        5 11114 2 1 63 TRP HB3  H   3.329  -8.068  -0.937 1.00 . B B . 129 TRP HB3  1 1 
        5 11115 2 1 63 TRP HD1  H   2.152  -7.541  -4.567 1.00 . B B . 129 TRP HD1  1 1 
        5 11116 2 1 63 TRP HE1  H   4.143  -8.158  -6.124 1.00 . B B . 129 TRP HE1  1 1 
        5 11117 2 1 63 TRP HE3  H   5.538  -9.293  -1.178 1.00 . B B . 129 TRP HE3  1 1 
        5 11118 2 1 63 TRP HH2  H   8.347 -10.069  -4.343 1.00 . B B . 129 TRP HH2  1 1 
        5 11119 2 1 63 TRP HZ2  H   6.710  -9.232  -5.995 1.00 . B B . 129 TRP HZ2  1 1 
        5 11120 2 1 63 TRP HZ3  H   7.756 -10.104  -1.939 1.00 . B B . 129 TRP HZ3  1 1 
        5 11121 2 1 63 TRP N    N   0.880  -8.885  -0.424 1.00 . B B . 129 TRP N    1 1 
        5 11122 2 1 63 TRP NE1  N   4.130  -8.273  -5.156 1.00 . B B . 129 TRP NE1  1 1 
        5 11123 2 1 63 TRP O    O   3.150 -10.757  -0.816 1.00 . B B . 129 TRP O    1 1 
        5 11124 2 1 64 GLN C    C   3.113 -12.944  -3.778 1.00 . B B . 130 GLN C    1 1 
        5 11125 2 1 64 GLN CA   C   2.294 -12.750  -2.509 1.00 . B B . 130 GLN CA   1 1 
        5 11126 2 1 64 GLN CB   C   1.161 -13.778  -2.455 1.00 . B B . 130 GLN CB   1 1 
        5 11127 2 1 64 GLN CD   C   0.091 -15.165  -0.645 1.00 . B B . 130 GLN CD   1 1 
        5 11128 2 1 64 GLN CG   C   0.509 -13.757  -1.063 1.00 . B B . 130 GLN CG   1 1 
        5 11129 2 1 64 GLN H    H   1.044 -11.156  -3.079 1.00 . B B . 130 GLN H    1 1 
        5 11130 2 1 64 GLN HA   H   2.918 -12.893  -1.640 1.00 . B B . 130 GLN HA   1 1 
        5 11131 2 1 64 GLN HB2  H   0.428 -13.556  -3.218 1.00 . B B . 130 GLN HB2  1 1 
        5 11132 2 1 64 GLN HB3  H   1.587 -14.753  -2.637 1.00 . B B . 130 GLN HB3  1 1 
        5 11133 2 1 64 GLN HE21 H   0.183 -15.918  -2.478 1.00 . B B . 130 GLN HE21 1 1 
        5 11134 2 1 64 GLN HE22 H  -0.263 -17.011  -1.269 1.00 . B B . 130 GLN HE22 1 1 
        5 11135 2 1 64 GLN HG2  H   1.214 -13.371  -0.337 1.00 . B B . 130 GLN HG2  1 1 
        5 11136 2 1 64 GLN HG3  H  -0.360 -13.117  -1.080 1.00 . B B . 130 GLN HG3  1 1 
        5 11137 2 1 64 GLN N    N   1.760 -11.407  -2.453 1.00 . B B . 130 GLN N    1 1 
        5 11138 2 1 64 GLN NE2  N  -0.004 -16.105  -1.535 1.00 . B B . 130 GLN NE2  1 1 
        5 11139 2 1 64 GLN O    O   2.553 -13.087  -4.871 1.00 . B B . 130 GLN O    1 1 
        5 11140 2 1 64 GLN OE1  O  -0.163 -15.412   0.534 1.00 . B B . 130 GLN OE1  1 1 
        5 11141 2 1 65 PRO C    C   5.095 -14.521  -5.470 1.00 . B B . 131 PRO C    1 1 
        5 11142 2 1 65 PRO CA   C   5.331 -13.163  -4.824 1.00 . B B . 131 PRO CA   1 1 
        5 11143 2 1 65 PRO CB   C   6.733 -13.099  -4.199 1.00 . B B . 131 PRO CB   1 1 
        5 11144 2 1 65 PRO CD   C   5.163 -12.924  -2.377 1.00 . B B . 131 PRO CD   1 1 
        5 11145 2 1 65 PRO CG   C   6.534 -13.467  -2.763 1.00 . B B . 131 PRO CG   1 1 
        5 11146 2 1 65 PRO HA   H   5.241 -12.362  -5.542 1.00 . B B . 131 PRO HA   1 1 
        5 11147 2 1 65 PRO HB2  H   7.399 -13.798  -4.686 1.00 . B B . 131 PRO HB2  1 1 
        5 11148 2 1 65 PRO HB3  H   7.135 -12.099  -4.257 1.00 . B B . 131 PRO HB3  1 1 
        5 11149 2 1 65 PRO HD2  H   4.697 -13.559  -1.636 1.00 . B B . 131 PRO HD2  1 1 
        5 11150 2 1 65 PRO HD3  H   5.227 -11.905  -2.027 1.00 . B B . 131 PRO HD3  1 1 
        5 11151 2 1 65 PRO HG2  H   6.582 -14.538  -2.630 1.00 . B B . 131 PRO HG2  1 1 
        5 11152 2 1 65 PRO HG3  H   7.281 -12.987  -2.144 1.00 . B B . 131 PRO HG3  1 1 
        5 11153 2 1 65 PRO N    N   4.417 -12.962  -3.652 1.00 . B B . 131 PRO N    1 1 
        5 11154 2 1 65 PRO O    O   5.226 -14.684  -6.694 1.00 . B B . 131 PRO O    1 1 
        5 11155 2 1 66 GLU C    C   2.851 -17.012  -5.041 1.00 . B B . 132 GLU C    1 1 
        5 11156 2 1 66 GLU CA   C   4.352 -16.813  -5.094 1.00 . B B . 132 GLU CA   1 1 
        5 11157 2 1 66 GLU CB   C   5.038 -17.859  -4.200 1.00 . B B . 132 GLU CB   1 1 
        5 11158 2 1 66 GLU CD   C   7.316 -17.450  -5.201 1.00 . B B . 132 GLU CD   1 1 
        5 11159 2 1 66 GLU CG   C   6.492 -17.438  -3.924 1.00 . B B . 132 GLU CG   1 1 
        5 11160 2 1 66 GLU H    H   4.548 -15.214  -3.710 1.00 . B B . 132 GLU H    1 1 
        5 11161 2 1 66 GLU HA   H   4.693 -16.951  -6.109 1.00 . B B . 132 GLU HA   1 1 
        5 11162 2 1 66 GLU HB2  H   4.502 -17.998  -3.275 1.00 . B B . 132 GLU HB2  1 1 
        5 11163 2 1 66 GLU HB3  H   5.050 -18.805  -4.721 1.00 . B B . 132 GLU HB3  1 1 
        5 11164 2 1 66 GLU HG2  H   6.519 -16.453  -3.482 1.00 . B B . 132 GLU HG2  1 1 
        5 11165 2 1 66 GLU HG3  H   6.925 -18.136  -3.223 1.00 . B B . 132 GLU HG3  1 1 
        5 11166 2 1 66 GLU N    N   4.677 -15.470  -4.645 1.00 . B B . 132 GLU N    1 1 
        5 11167 2 1 66 GLU O    O   2.310 -17.558  -5.962 1.00 . B B . 132 GLU O    1 1 
        5 11168 2 1 66 GLU OXT  O   2.264 -16.604  -4.071 1.00 . B B . 132 GLU OXT  1 1 
        5 11169 2 1 66 GLU OE1  O   6.913 -18.097  -6.148 1.00 . B B . 132 GLU OE1  1 1 
        5 11170 2 1 66 GLU OE2  O   8.337 -16.803  -5.223 1.00 . B B . 132 GLU OE2  1 1 
        6 11171 1 1  1 MET C    C  -0.453  11.240   2.701 1.00 . A A .   1 MET C    1 1 
        6 11172 1 1  1 MET CA   C  -1.010  12.509   2.076 1.00 . A A .   1 MET CA   1 1 
        6 11173 1 1  1 MET CB   C  -1.315  12.258   0.591 1.00 . A A .   1 MET CB   1 1 
        6 11174 1 1  1 MET CE   C  -3.447  11.920  -1.740 1.00 . A A .   1 MET CE   1 1 
        6 11175 1 1  1 MET CG   C  -2.021  13.480  -0.010 1.00 . A A .   1 MET CG   1 1 
        6 11176 1 1  1 MET H1   H  -0.241  14.354   2.788 1.00 . A A .   1 MET H1   1 1 
        6 11177 1 1  1 MET HA   H  -1.922  12.793   2.577 1.00 . A A .   1 MET HA   1 1 
        6 11178 1 1  1 MET HB2  H  -0.401  12.062   0.049 1.00 . A A .   1 MET HB2  1 1 
        6 11179 1 1  1 MET HB3  H  -1.971  11.404   0.512 1.00 . A A .   1 MET HB3  1 1 
        6 11180 1 1  1 MET HE1  H  -2.936  10.970  -1.692 1.00 . A A .   1 MET HE1  1 1 
        6 11181 1 1  1 MET HE2  H  -4.054  11.963  -2.632 1.00 . A A .   1 MET HE2  1 1 
        6 11182 1 1  1 MET HE3  H  -4.091  12.023  -0.880 1.00 . A A .   1 MET HE3  1 1 
        6 11183 1 1  1 MET HG2  H  -2.988  13.617   0.452 1.00 . A A .   1 MET HG2  1 1 
        6 11184 1 1  1 MET HG3  H  -1.419  14.359   0.168 1.00 . A A .   1 MET HG3  1 1 
        6 11185 1 1  1 MET N    N  -0.039  13.586   2.202 1.00 . A A .   1 MET N    1 1 
        6 11186 1 1  1 MET O    O  -0.985  10.714   3.685 1.00 . A A .   1 MET O    1 1 
        6 11187 1 1  1 MET SD   S  -2.222  13.251  -1.798 1.00 . A A .   1 MET SD   1 1 
        6 11188 1 1  2 ILE C    C   2.764   9.960   2.971 1.00 . A A .   2 ILE C    1 1 
        6 11189 1 1  2 ILE CA   C   1.333   9.600   2.627 1.00 . A A .   2 ILE CA   1 1 
        6 11190 1 1  2 ILE CB   C   1.308   8.488   1.565 1.00 . A A .   2 ILE CB   1 1 
        6 11191 1 1  2 ILE CD1  C  -0.163   7.159   0.043 1.00 . A A .   2 ILE CD1  1 1 
        6 11192 1 1  2 ILE CG1  C  -0.138   8.091   1.260 1.00 . A A .   2 ILE CG1  1 1 
        6 11193 1 1  2 ILE CG2  C   2.066   7.252   2.068 1.00 . A A .   2 ILE CG2  1 1 
        6 11194 1 1  2 ILE H    H   1.031  11.276   1.392 1.00 . A A .   2 ILE H    1 1 
        6 11195 1 1  2 ILE HA   H   0.861   9.243   3.531 1.00 . A A .   2 ILE HA   1 1 
        6 11196 1 1  2 ILE HB   H   1.781   8.868   0.671 1.00 . A A .   2 ILE HB   1 1 
        6 11197 1 1  2 ILE HD11 H   0.842   6.921  -0.272 1.00 . A A .   2 ILE HD11 1 1 
        6 11198 1 1  2 ILE HD12 H  -0.680   7.643  -0.771 1.00 . A A .   2 ILE HD12 1 1 
        6 11199 1 1  2 ILE HD13 H  -0.666   6.239   0.294 1.00 . A A .   2 ILE HD13 1 1 
        6 11200 1 1  2 ILE HG12 H  -0.555   7.575   2.114 1.00 . A A .   2 ILE HG12 1 1 
        6 11201 1 1  2 ILE HG13 H  -0.727   8.970   1.042 1.00 . A A .   2 ILE HG13 1 1 
        6 11202 1 1  2 ILE HG21 H   1.529   6.807   2.893 1.00 . A A .   2 ILE HG21 1 1 
        6 11203 1 1  2 ILE HG22 H   3.064   7.512   2.389 1.00 . A A .   2 ILE HG22 1 1 
        6 11204 1 1  2 ILE HG23 H   2.127   6.528   1.267 1.00 . A A .   2 ILE HG23 1 1 
        6 11205 1 1  2 ILE N    N   0.646  10.776   2.139 1.00 . A A .   2 ILE N    1 1 
        6 11206 1 1  2 ILE O    O   3.491  10.522   2.139 1.00 . A A .   2 ILE O    1 1 
        6 11207 1 1  3 ILE C    C   5.376   8.609   4.242 1.00 . A A .   3 ILE C    1 1 
        6 11208 1 1  3 ILE CA   C   4.534   9.824   4.592 1.00 . A A .   3 ILE CA   1 1 
        6 11209 1 1  3 ILE CB   C   4.549  10.078   6.098 1.00 . A A .   3 ILE CB   1 1 
        6 11210 1 1  3 ILE CD1  C   3.504  11.415   7.896 1.00 . A A .   3 ILE CD1  1 1 
        6 11211 1 1  3 ILE CG1  C   3.758  11.347   6.400 1.00 . A A .   3 ILE CG1  1 1 
        6 11212 1 1  3 ILE CG2  C   5.986  10.254   6.602 1.00 . A A .   3 ILE CG2  1 1 
        6 11213 1 1  3 ILE H    H   2.564   9.103   4.753 1.00 . A A .   3 ILE H    1 1 
        6 11214 1 1  3 ILE HA   H   4.927  10.692   4.084 1.00 . A A .   3 ILE HA   1 1 
        6 11215 1 1  3 ILE HB   H   4.084   9.243   6.597 1.00 . A A .   3 ILE HB   1 1 
        6 11216 1 1  3 ILE HD11 H   3.024  10.489   8.179 1.00 . A A .   3 ILE HD11 1 1 
        6 11217 1 1  3 ILE HD12 H   2.842  12.241   8.105 1.00 . A A .   3 ILE HD12 1 1 
        6 11218 1 1  3 ILE HD13 H   4.438  11.528   8.425 1.00 . A A .   3 ILE HD13 1 1 
        6 11219 1 1  3 ILE HG12 H   4.335  12.207   6.097 1.00 . A A .   3 ILE HG12 1 1 
        6 11220 1 1  3 ILE HG13 H   2.812  11.341   5.879 1.00 . A A .   3 ILE HG13 1 1 
        6 11221 1 1  3 ILE HG21 H   6.460  11.075   6.085 1.00 . A A .   3 ILE HG21 1 1 
        6 11222 1 1  3 ILE HG22 H   6.556   9.349   6.448 1.00 . A A .   3 ILE HG22 1 1 
        6 11223 1 1  3 ILE HG23 H   5.963  10.475   7.659 1.00 . A A .   3 ILE HG23 1 1 
        6 11224 1 1  3 ILE N    N   3.177   9.595   4.160 1.00 . A A .   3 ILE N    1 1 
        6 11225 1 1  3 ILE O    O   5.021   7.476   4.588 1.00 . A A .   3 ILE O    1 1 
        6 11226 1 1  4 ASN C    C   8.601   7.753   3.860 1.00 . A A .   4 ASN C    1 1 
        6 11227 1 1  4 ASN CA   C   7.327   7.792   3.041 1.00 . A A .   4 ASN CA   1 1 
        6 11228 1 1  4 ASN CB   C   7.686   7.994   1.574 1.00 . A A .   4 ASN CB   1 1 
        6 11229 1 1  4 ASN CG   C   8.685   6.932   1.148 1.00 . A A .   4 ASN CG   1 1 
        6 11230 1 1  4 ASN H    H   6.622   9.768   3.232 1.00 . A A .   4 ASN H    1 1 
        6 11231 1 1  4 ASN HA   H   6.822   6.841   3.131 1.00 . A A .   4 ASN HA   1 1 
        6 11232 1 1  4 ASN HB2  H   6.794   7.907   0.970 1.00 . A A .   4 ASN HB2  1 1 
        6 11233 1 1  4 ASN HB3  H   8.124   8.971   1.441 1.00 . A A .   4 ASN HB3  1 1 
        6 11234 1 1  4 ASN HD21 H   9.212   7.887  -0.491 1.00 . A A .   4 ASN HD21 1 1 
        6 11235 1 1  4 ASN HD22 H   9.992   6.415  -0.245 1.00 . A A .   4 ASN HD22 1 1 
        6 11236 1 1  4 ASN N    N   6.437   8.845   3.498 1.00 . A A .   4 ASN N    1 1 
        6 11237 1 1  4 ASN ND2  N   9.350   7.085   0.058 1.00 . A A .   4 ASN ND2  1 1 
        6 11238 1 1  4 ASN O    O   9.462   8.636   3.727 1.00 . A A .   4 ASN O    1 1 
        6 11239 1 1  4 ASN OD1  O   8.884   5.947   1.852 1.00 . A A .   4 ASN OD1  1 1 
        6 11240 1 1  5 ASN C    C  10.950   5.626   4.710 1.00 . A A .   5 ASN C    1 1 
        6 11241 1 1  5 ASN CA   C   9.974   6.540   5.431 1.00 . A A .   5 ASN CA   1 1 
        6 11242 1 1  5 ASN CB   C   9.658   5.953   6.808 1.00 . A A .   5 ASN CB   1 1 
        6 11243 1 1  5 ASN CG   C   8.700   6.853   7.570 1.00 . A A .   5 ASN CG   1 1 
        6 11244 1 1  5 ASN H    H   8.062   6.018   4.656 1.00 . A A .   5 ASN H    1 1 
        6 11245 1 1  5 ASN HA   H  10.432   7.509   5.561 1.00 . A A .   5 ASN HA   1 1 
        6 11246 1 1  5 ASN HB2  H   9.253   4.961   6.711 1.00 . A A .   5 ASN HB2  1 1 
        6 11247 1 1  5 ASN HB3  H  10.582   5.881   7.366 1.00 . A A .   5 ASN HB3  1 1 
        6 11248 1 1  5 ASN HD21 H   7.357   5.424   7.825 1.00 . A A .   5 ASN HD21 1 1 
        6 11249 1 1  5 ASN HD22 H   6.946   6.929   8.500 1.00 . A A .   5 ASN HD22 1 1 
        6 11250 1 1  5 ASN N    N   8.764   6.710   4.643 1.00 . A A .   5 ASN N    1 1 
        6 11251 1 1  5 ASN ND2  N   7.577   6.366   8.000 1.00 . A A .   5 ASN ND2  1 1 
        6 11252 1 1  5 ASN O    O  11.933   5.166   5.299 1.00 . A A .   5 ASN O    1 1 
        6 11253 1 1  5 ASN OD1  O   8.977   8.035   7.766 1.00 . A A .   5 ASN OD1  1 1 
        6 11254 1 1  6 LEU C    C  12.924   4.908   2.626 1.00 . A A .   6 LEU C    1 1 
        6 11255 1 1  6 LEU CA   C  11.510   4.413   2.686 1.00 . A A .   6 LEU CA   1 1 
        6 11256 1 1  6 LEU CB   C  10.978   4.222   1.257 1.00 . A A .   6 LEU CB   1 1 
        6 11257 1 1  6 LEU CD1  C  11.987   1.907   1.163 1.00 . A A .   6 LEU CD1  1 1 
        6 11258 1 1  6 LEU CD2  C  11.350   3.082  -0.956 1.00 . A A .   6 LEU CD2  1 1 
        6 11259 1 1  6 LEU CG   C  11.898   3.267   0.464 1.00 . A A .   6 LEU CG   1 1 
        6 11260 1 1  6 LEU H    H   9.867   5.704   3.013 1.00 . A A .   6 LEU H    1 1 
        6 11261 1 1  6 LEU HA   H  11.491   3.456   3.186 1.00 . A A .   6 LEU HA   1 1 
        6 11262 1 1  6 LEU HB2  H   9.968   3.840   1.277 1.00 . A A .   6 LEU HB2  1 1 
        6 11263 1 1  6 LEU HB3  H  10.988   5.188   0.777 1.00 . A A .   6 LEU HB3  1 1 
        6 11264 1 1  6 LEU HD11 H  11.009   1.598   1.502 1.00 . A A .   6 LEU HD11 1 1 
        6 11265 1 1  6 LEU HD12 H  12.662   1.973   2.004 1.00 . A A .   6 LEU HD12 1 1 
        6 11266 1 1  6 LEU HD13 H  12.370   1.178   0.466 1.00 . A A .   6 LEU HD13 1 1 
        6 11267 1 1  6 LEU HD21 H  11.960   3.646  -1.645 1.00 . A A .   6 LEU HD21 1 1 
        6 11268 1 1  6 LEU HD22 H  10.330   3.429  -1.023 1.00 . A A .   6 LEU HD22 1 1 
        6 11269 1 1  6 LEU HD23 H  11.384   2.039  -1.236 1.00 . A A .   6 LEU HD23 1 1 
        6 11270 1 1  6 LEU HG   H  12.894   3.688   0.413 1.00 . A A .   6 LEU HG   1 1 
        6 11271 1 1  6 LEU N    N  10.678   5.341   3.441 1.00 . A A .   6 LEU N    1 1 
        6 11272 1 1  6 LEU O    O  13.848   4.137   2.814 1.00 . A A .   6 LEU O    1 1 
        6 11273 1 1  7 LYS C    C  15.229   6.431   3.563 1.00 . A A .   7 LYS C    1 1 
        6 11274 1 1  7 LYS CA   C  14.458   6.705   2.281 1.00 . A A .   7 LYS CA   1 1 
        6 11275 1 1  7 LYS CB   C  14.483   8.209   1.903 1.00 . A A .   7 LYS CB   1 1 
        6 11276 1 1  7 LYS CD   C  12.572   9.196   3.268 1.00 . A A .   7 LYS CD   1 1 
        6 11277 1 1  7 LYS CE   C  12.216  10.327   4.263 1.00 . A A .   7 LYS CE   1 1 
        6 11278 1 1  7 LYS CG   C  14.101   9.134   3.090 1.00 . A A .   7 LYS CG   1 1 
        6 11279 1 1  7 LYS H    H  12.336   6.770   2.223 1.00 . A A .   7 LYS H    1 1 
        6 11280 1 1  7 LYS HA   H  14.956   6.152   1.496 1.00 . A A .   7 LYS HA   1 1 
        6 11281 1 1  7 LYS HB2  H  15.491   8.446   1.590 1.00 . A A .   7 LYS HB2  1 1 
        6 11282 1 1  7 LYS HB3  H  13.824   8.390   1.067 1.00 . A A .   7 LYS HB3  1 1 
        6 11283 1 1  7 LYS HD2  H  12.104   9.384   2.312 1.00 . A A .   7 LYS HD2  1 1 
        6 11284 1 1  7 LYS HD3  H  12.217   8.257   3.668 1.00 . A A .   7 LYS HD3  1 1 
        6 11285 1 1  7 LYS HE2  H  12.538  10.094   5.267 1.00 . A A .   7 LYS HE2  1 1 
        6 11286 1 1  7 LYS HE3  H  12.699  11.237   3.943 1.00 . A A .   7 LYS HE3  1 1 
        6 11287 1 1  7 LYS HG2  H  14.591   8.841   4.006 1.00 . A A .   7 LYS HG2  1 1 
        6 11288 1 1  7 LYS HG3  H  14.458  10.129   2.865 1.00 . A A .   7 LYS HG3  1 1 
        6 11289 1 1  7 LYS HZ1  H  10.470  10.958   5.196 1.00 . A A .   7 LYS HZ1  1 1 
        6 11290 1 1  7 LYS HZ2  H  10.174   9.701   4.110 1.00 . A A .   7 LYS HZ2  1 1 
        6 11291 1 1  7 LYS HZ3  H  10.504  11.282   3.576 1.00 . A A .   7 LYS HZ3  1 1 
        6 11292 1 1  7 LYS N    N  13.109   6.190   2.371 1.00 . A A .   7 LYS N    1 1 
        6 11293 1 1  7 LYS NZ   N  10.749  10.555   4.277 1.00 . A A .   7 LYS NZ   1 1 
        6 11294 1 1  7 LYS O    O  16.320   5.868   3.531 1.00 . A A .   7 LYS O    1 1 
        6 11295 1 1  8 LEU C    C  15.438   5.013   6.186 1.00 . A A .   8 LEU C    1 1 
        6 11296 1 1  8 LEU CA   C  15.273   6.506   5.976 1.00 . A A .   8 LEU CA   1 1 
        6 11297 1 1  8 LEU CB   C  14.387   7.039   7.103 1.00 . A A .   8 LEU CB   1 1 
        6 11298 1 1  8 LEU CD1  C  13.280   9.050   8.072 1.00 . A A .   8 LEU CD1  1 1 
        6 11299 1 1  8 LEU CD2  C  15.601   9.243   7.152 1.00 . A A .   8 LEU CD2  1 1 
        6 11300 1 1  8 LEU CG   C  14.241   8.557   6.993 1.00 . A A .   8 LEU CG   1 1 
        6 11301 1 1  8 LEU H    H  13.730   7.144   4.665 1.00 . A A .   8 LEU H    1 1 
        6 11302 1 1  8 LEU HA   H  16.232   7.001   6.025 1.00 . A A .   8 LEU HA   1 1 
        6 11303 1 1  8 LEU HB2  H  13.417   6.565   7.050 1.00 . A A .   8 LEU HB2  1 1 
        6 11304 1 1  8 LEU HB3  H  14.837   6.788   8.053 1.00 . A A .   8 LEU HB3  1 1 
        6 11305 1 1  8 LEU HD11 H  13.674   8.825   9.051 1.00 . A A .   8 LEU HD11 1 1 
        6 11306 1 1  8 LEU HD12 H  12.321   8.566   7.956 1.00 . A A .   8 LEU HD12 1 1 
        6 11307 1 1  8 LEU HD13 H  13.152  10.118   7.977 1.00 . A A .   8 LEU HD13 1 1 
        6 11308 1 1  8 LEU HD21 H  16.250   8.668   7.793 1.00 . A A .   8 LEU HD21 1 1 
        6 11309 1 1  8 LEU HD22 H  15.457  10.228   7.571 1.00 . A A .   8 LEU HD22 1 1 
        6 11310 1 1  8 LEU HD23 H  16.051   9.355   6.176 1.00 . A A .   8 LEU HD23 1 1 
        6 11311 1 1  8 LEU HG   H  13.816   8.793   6.030 1.00 . A A .   8 LEU HG   1 1 
        6 11312 1 1  8 LEU N    N  14.627   6.756   4.698 1.00 . A A .   8 LEU N    1 1 
        6 11313 1 1  8 LEU O    O  16.501   4.531   6.593 1.00 . A A .   8 LEU O    1 1 
        6 11314 1 1  9 ILE C    C  15.269   2.143   5.134 1.00 . A A .   9 ILE C    1 1 
        6 11315 1 1  9 ILE CA   C  14.340   2.852   6.092 1.00 . A A .   9 ILE CA   1 1 
        6 11316 1 1  9 ILE CB   C  12.898   2.329   6.019 1.00 . A A .   9 ILE CB   1 1 
        6 11317 1 1  9 ILE CD1  C  10.657   2.514   7.118 1.00 . A A .   9 ILE CD1  1 1 
        6 11318 1 1  9 ILE CG1  C  12.140   2.814   7.261 1.00 . A A .   9 ILE CG1  1 1 
        6 11319 1 1  9 ILE CG2  C  12.868   0.798   5.963 1.00 . A A .   9 ILE CG2  1 1 
        6 11320 1 1  9 ILE H    H  13.542   4.735   5.616 1.00 . A A .   9 ILE H    1 1 
        6 11321 1 1  9 ILE HA   H  14.715   2.641   7.083 1.00 . A A .   9 ILE HA   1 1 
        6 11322 1 1  9 ILE HB   H  12.424   2.725   5.134 1.00 . A A .   9 ILE HB   1 1 
        6 11323 1 1  9 ILE HD11 H  10.306   2.932   6.188 1.00 . A A .   9 ILE HD11 1 1 
        6 11324 1 1  9 ILE HD12 H  10.124   2.960   7.944 1.00 . A A .   9 ILE HD12 1 1 
        6 11325 1 1  9 ILE HD13 H  10.509   1.445   7.141 1.00 . A A .   9 ILE HD13 1 1 
        6 11326 1 1  9 ILE HG12 H  12.510   2.290   8.129 1.00 . A A .   9 ILE HG12 1 1 
        6 11327 1 1  9 ILE HG13 H  12.271   3.878   7.397 1.00 . A A .   9 ILE HG13 1 1 
        6 11328 1 1  9 ILE HG21 H  13.431   0.435   5.117 1.00 . A A .   9 ILE HG21 1 1 
        6 11329 1 1  9 ILE HG22 H  11.842   0.480   5.861 1.00 . A A .   9 ILE HG22 1 1 
        6 11330 1 1  9 ILE HG23 H  13.275   0.393   6.877 1.00 . A A .   9 ILE HG23 1 1 
        6 11331 1 1  9 ILE N    N  14.364   4.287   5.922 1.00 . A A .   9 ILE N    1 1 
        6 11332 1 1  9 ILE O    O  16.051   1.288   5.543 1.00 . A A .   9 ILE O    1 1 
        6 11333 1 1 10 ARG C    C  17.528   2.074   3.303 1.00 . A A .  10 ARG C    1 1 
        6 11334 1 1 10 ARG CA   C  16.085   1.919   2.886 1.00 . A A .  10 ARG CA   1 1 
        6 11335 1 1 10 ARG CB   C  15.859   2.539   1.501 1.00 . A A .  10 ARG CB   1 1 
        6 11336 1 1 10 ARG CD   C  16.528   2.424  -0.915 1.00 . A A .  10 ARG CD   1 1 
        6 11337 1 1 10 ARG CG   C  16.696   1.779   0.469 1.00 . A A .  10 ARG CG   1 1 
        6 11338 1 1 10 ARG CZ   C  18.130   4.204  -0.421 1.00 . A A .  10 ARG CZ   1 1 
        6 11339 1 1 10 ARG H    H  14.640   3.273   3.606 1.00 . A A .  10 ARG H    1 1 
        6 11340 1 1 10 ARG HA   H  15.844   0.867   2.844 1.00 . A A .  10 ARG HA   1 1 
        6 11341 1 1 10 ARG HB2  H  14.812   2.493   1.242 1.00 . A A .  10 ARG HB2  1 1 
        6 11342 1 1 10 ARG HB3  H  16.175   3.573   1.518 1.00 . A A .  10 ARG HB3  1 1 
        6 11343 1 1 10 ARG HD2  H  17.143   1.908  -1.638 1.00 . A A .  10 ARG HD2  1 1 
        6 11344 1 1 10 ARG HD3  H  15.497   2.363  -1.232 1.00 . A A .  10 ARG HD3  1 1 
        6 11345 1 1 10 ARG HE   H  16.290   4.522  -1.127 1.00 . A A .  10 ARG HE   1 1 
        6 11346 1 1 10 ARG HG2  H  17.724   1.753   0.791 1.00 . A A .  10 ARG HG2  1 1 
        6 11347 1 1 10 ARG HG3  H  16.332   0.762   0.432 1.00 . A A .  10 ARG HG3  1 1 
        6 11348 1 1 10 ARG HH11 H  18.924   2.325  -0.310 1.00 . A A .  10 ARG HH11 1 1 
        6 11349 1 1 10 ARG HH12 H  19.950   3.606   0.172 1.00 . A A .  10 ARG HH12 1 1 
        6 11350 1 1 10 ARG HH21 H  17.659   6.132  -0.498 1.00 . A A .  10 ARG HH21 1 1 
        6 11351 1 1 10 ARG HH22 H  19.264   5.784   0.098 1.00 . A A .  10 ARG HH22 1 1 
        6 11352 1 1 10 ARG N    N  15.240   2.542   3.879 1.00 . A A .  10 ARG N    1 1 
        6 11353 1 1 10 ARG NE   N  16.938   3.825  -0.866 1.00 . A A .  10 ARG NE   1 1 
        6 11354 1 1 10 ARG NH1  N  19.059   3.313  -0.176 1.00 . A A .  10 ARG NH1  1 1 
        6 11355 1 1 10 ARG NH2  N  18.382   5.467  -0.268 1.00 . A A .  10 ARG NH2  1 1 
        6 11356 1 1 10 ARG O    O  18.300   1.114   3.271 1.00 . A A .  10 ARG O    1 1 
        6 11357 1 1 11 GLU C    C  19.466   2.601   5.509 1.00 . A A .  11 GLU C    1 1 
        6 11358 1 1 11 GLU CA   C  19.199   3.495   4.296 1.00 . A A .  11 GLU CA   1 1 
        6 11359 1 1 11 GLU CB   C  19.411   4.975   4.633 1.00 . A A .  11 GLU CB   1 1 
        6 11360 1 1 11 GLU CD   C  20.540   5.450   2.412 1.00 . A A .  11 GLU CD   1 1 
        6 11361 1 1 11 GLU CG   C  19.386   5.817   3.335 1.00 . A A .  11 GLU CG   1 1 
        6 11362 1 1 11 GLU H    H  17.198   3.976   3.836 1.00 . A A .  11 GLU H    1 1 
        6 11363 1 1 11 GLU HA   H  19.898   3.207   3.526 1.00 . A A .  11 GLU HA   1 1 
        6 11364 1 1 11 GLU HB2  H  18.624   5.303   5.297 1.00 . A A .  11 GLU HB2  1 1 
        6 11365 1 1 11 GLU HB3  H  20.361   5.106   5.128 1.00 . A A .  11 GLU HB3  1 1 
        6 11366 1 1 11 GLU HG2  H  18.453   5.642   2.819 1.00 . A A .  11 GLU HG2  1 1 
        6 11367 1 1 11 GLU HG3  H  19.443   6.867   3.585 1.00 . A A .  11 GLU HG3  1 1 
        6 11368 1 1 11 GLU N    N  17.869   3.261   3.783 1.00 . A A .  11 GLU N    1 1 
        6 11369 1 1 11 GLU O    O  20.533   1.992   5.603 1.00 . A A .  11 GLU O    1 1 
        6 11370 1 1 11 GLU OE1  O  21.523   4.915   2.897 1.00 . A A .  11 GLU OE1  1 1 
        6 11371 1 1 11 GLU OE2  O  20.433   5.714   1.227 1.00 . A A .  11 GLU OE2  1 1 
        6 11372 1 1 12 LYS C    C  18.780   0.050   6.882 1.00 . A A .  12 LYS C    1 1 
        6 11373 1 1 12 LYS CA   C  18.599   1.440   7.450 1.00 . A A .  12 LYS CA   1 1 
        6 11374 1 1 12 LYS CB   C  17.381   1.444   8.392 1.00 . A A .  12 LYS CB   1 1 
        6 11375 1 1 12 LYS CD   C  16.237   2.667  10.279 1.00 . A A .  12 LYS CD   1 1 
        6 11376 1 1 12 LYS CE   C  14.873   2.894   9.617 1.00 . A A .  12 LYS CE   1 1 
        6 11377 1 1 12 LYS CG   C  17.366   2.724   9.233 1.00 . A A .  12 LYS CG   1 1 
        6 11378 1 1 12 LYS H    H  17.580   2.820   6.205 1.00 . A A .  12 LYS H    1 1 
        6 11379 1 1 12 LYS HA   H  19.482   1.696   8.017 1.00 . A A .  12 LYS HA   1 1 
        6 11380 1 1 12 LYS HB2  H  16.490   1.379   7.785 1.00 . A A .  12 LYS HB2  1 1 
        6 11381 1 1 12 LYS HB3  H  17.415   0.569   9.020 1.00 . A A .  12 LYS HB3  1 1 
        6 11382 1 1 12 LYS HD2  H  16.250   1.695  10.752 1.00 . A A .  12 LYS HD2  1 1 
        6 11383 1 1 12 LYS HD3  H  16.411   3.425  11.028 1.00 . A A .  12 LYS HD3  1 1 
        6 11384 1 1 12 LYS HE2  H  14.924   3.728   8.934 1.00 . A A .  12 LYS HE2  1 1 
        6 11385 1 1 12 LYS HE3  H  14.584   2.002   9.083 1.00 . A A .  12 LYS HE3  1 1 
        6 11386 1 1 12 LYS HG2  H  18.316   2.816   9.739 1.00 . A A .  12 LYS HG2  1 1 
        6 11387 1 1 12 LYS HG3  H  17.221   3.583   8.595 1.00 . A A .  12 LYS HG3  1 1 
        6 11388 1 1 12 LYS HZ1  H  13.764   2.417  11.350 1.00 . A A .  12 LYS HZ1  1 1 
        6 11389 1 1 12 LYS HZ2  H  12.923   3.339  10.220 1.00 . A A .  12 LYS HZ2  1 1 
        6 11390 1 1 12 LYS HZ3  H  14.102   4.056  11.172 1.00 . A A .  12 LYS HZ3  1 1 
        6 11391 1 1 12 LYS N    N  18.453   2.402   6.362 1.00 . A A .  12 LYS N    1 1 
        6 11392 1 1 12 LYS NZ   N  13.855   3.187  10.658 1.00 . A A .  12 LYS NZ   1 1 
        6 11393 1 1 12 LYS O    O  19.682  -0.700   7.290 1.00 . A A .  12 LYS O    1 1 
        6 11394 1 1 13 LYS C    C  19.453  -1.639   4.566 1.00 . A A .  13 LYS C    1 1 
        6 11395 1 1 13 LYS CA   C  18.089  -1.549   5.218 1.00 . A A .  13 LYS CA   1 1 
        6 11396 1 1 13 LYS CB   C  17.001  -1.717   4.142 1.00 . A A .  13 LYS CB   1 1 
        6 11397 1 1 13 LYS CD   C  15.425  -1.825   6.175 1.00 . A A .  13 LYS CD   1 1 
        6 11398 1 1 13 LYS CE   C  15.275  -3.344   6.292 1.00 . A A .  13 LYS CE   1 1 
        6 11399 1 1 13 LYS CG   C  15.581  -1.420   4.693 1.00 . A A .  13 LYS CG   1 1 
        6 11400 1 1 13 LYS H    H  17.319   0.398   5.573 1.00 . A A .  13 LYS H    1 1 
        6 11401 1 1 13 LYS HA   H  18.001  -2.344   5.943 1.00 . A A .  13 LYS HA   1 1 
        6 11402 1 1 13 LYS HB2  H  17.214  -1.044   3.324 1.00 . A A .  13 LYS HB2  1 1 
        6 11403 1 1 13 LYS HB3  H  17.034  -2.727   3.762 1.00 . A A .  13 LYS HB3  1 1 
        6 11404 1 1 13 LYS HD2  H  16.250  -1.470   6.775 1.00 . A A .  13 LYS HD2  1 1 
        6 11405 1 1 13 LYS HD3  H  14.526  -1.358   6.550 1.00 . A A .  13 LYS HD3  1 1 
        6 11406 1 1 13 LYS HE2  H  14.998  -3.757   5.337 1.00 . A A .  13 LYS HE2  1 1 
        6 11407 1 1 13 LYS HE3  H  16.223  -3.773   6.586 1.00 . A A .  13 LYS HE3  1 1 
        6 11408 1 1 13 LYS HG2  H  15.323  -0.385   4.550 1.00 . A A .  13 LYS HG2  1 1 
        6 11409 1 1 13 LYS HG3  H  14.873  -1.984   4.108 1.00 . A A .  13 LYS HG3  1 1 
        6 11410 1 1 13 LYS HZ1  H  14.010  -4.684   7.186 1.00 . A A .  13 LYS HZ1  1 1 
        6 11411 1 1 13 LYS HZ2  H  13.342  -3.144   7.202 1.00 . A A .  13 LYS HZ2  1 1 
        6 11412 1 1 13 LYS HZ3  H  14.608  -3.597   8.278 1.00 . A A .  13 LYS HZ3  1 1 
        6 11413 1 1 13 LYS N    N  17.980  -0.266   5.877 1.00 . A A .  13 LYS N    1 1 
        6 11414 1 1 13 LYS NZ   N  14.241  -3.674   7.308 1.00 . A A .  13 LYS NZ   1 1 
        6 11415 1 1 13 LYS O    O  20.091  -2.693   4.568 1.00 . A A .  13 LYS O    1 1 
        6 11416 1 1 14 LYS C    C  21.079  -0.968   1.967 1.00 . A A .  14 LYS C    1 1 
        6 11417 1 1 14 LYS CA   C  21.186  -0.391   3.360 1.00 . A A .  14 LYS CA   1 1 
        6 11418 1 1 14 LYS CB   C  22.305  -1.073   4.156 1.00 . A A .  14 LYS CB   1 1 
        6 11419 1 1 14 LYS CD   C  23.410  -1.138   6.416 1.00 . A A .  14 LYS CD   1 1 
        6 11420 1 1 14 LYS CE   C  22.770  -2.445   6.935 1.00 . A A .  14 LYS CE   1 1 
        6 11421 1 1 14 LYS CG   C  22.431  -0.377   5.520 1.00 . A A .  14 LYS CG   1 1 
        6 11422 1 1 14 LYS H    H  19.329   0.288   4.090 1.00 . A A .  14 LYS H    1 1 
        6 11423 1 1 14 LYS HA   H  21.414   0.661   3.265 1.00 . A A .  14 LYS HA   1 1 
        6 11424 1 1 14 LYS HB2  H  22.159  -2.140   4.237 1.00 . A A .  14 LYS HB2  1 1 
        6 11425 1 1 14 LYS HB3  H  23.223  -0.912   3.609 1.00 . A A .  14 LYS HB3  1 1 
        6 11426 1 1 14 LYS HD2  H  24.318  -1.367   5.875 1.00 . A A .  14 LYS HD2  1 1 
        6 11427 1 1 14 LYS HD3  H  23.667  -0.520   7.264 1.00 . A A .  14 LYS HD3  1 1 
        6 11428 1 1 14 LYS HE2  H  23.221  -3.295   6.444 1.00 . A A .  14 LYS HE2  1 1 
        6 11429 1 1 14 LYS HE3  H  22.949  -2.528   7.997 1.00 . A A .  14 LYS HE3  1 1 
        6 11430 1 1 14 LYS HG2  H  22.826   0.616   5.346 1.00 . A A .  14 LYS HG2  1 1 
        6 11431 1 1 14 LYS HG3  H  21.477  -0.275   6.011 1.00 . A A .  14 LYS HG3  1 1 
        6 11432 1 1 14 LYS HZ1  H  21.042  -2.594   5.687 1.00 . A A .  14 LYS HZ1  1 1 
        6 11433 1 1 14 LYS HZ2  H  20.794  -1.621   7.071 1.00 . A A .  14 LYS HZ2  1 1 
        6 11434 1 1 14 LYS HZ3  H  20.924  -3.284   7.205 1.00 . A A .  14 LYS HZ3  1 1 
        6 11435 1 1 14 LYS N    N  19.903  -0.509   4.041 1.00 . A A .  14 LYS N    1 1 
        6 11436 1 1 14 LYS NZ   N  21.294  -2.457   6.690 1.00 . A A .  14 LYS NZ   1 1 
        6 11437 1 1 14 LYS O    O  22.082  -1.317   1.342 1.00 . A A .  14 LYS O    1 1 
        6 11438 1 1 15 ILE C    C  19.702  -0.309  -0.842 1.00 . A A .  15 ILE C    1 1 
        6 11439 1 1 15 ILE CA   C  19.583  -1.478   0.126 1.00 . A A .  15 ILE CA   1 1 
        6 11440 1 1 15 ILE CB   C  18.195  -2.183   0.042 1.00 . A A .  15 ILE CB   1 1 
        6 11441 1 1 15 ILE CD1  C  19.242  -4.305   0.885 1.00 . A A .  15 ILE CD1  1 1 
        6 11442 1 1 15 ILE CG1  C  18.382  -3.686  -0.210 1.00 . A A .  15 ILE CG1  1 1 
        6 11443 1 1 15 ILE CG2  C  17.342  -1.602  -1.084 1.00 . A A .  15 ILE CG2  1 1 
        6 11444 1 1 15 ILE H    H  19.116  -0.682   2.018 1.00 . A A .  15 ILE H    1 1 
        6 11445 1 1 15 ILE HA   H  20.351  -2.192  -0.137 1.00 . A A .  15 ILE HA   1 1 
        6 11446 1 1 15 ILE HB   H  17.665  -2.043   0.973 1.00 . A A .  15 ILE HB   1 1 
        6 11447 1 1 15 ILE HD11 H  19.197  -3.726   1.796 1.00 . A A .  15 ILE HD11 1 1 
        6 11448 1 1 15 ILE HD12 H  20.255  -4.332   0.514 1.00 . A A .  15 ILE HD12 1 1 
        6 11449 1 1 15 ILE HD13 H  18.899  -5.312   1.068 1.00 . A A .  15 ILE HD13 1 1 
        6 11450 1 1 15 ILE HG12 H  17.421  -4.173  -0.265 1.00 . A A .  15 ILE HG12 1 1 
        6 11451 1 1 15 ILE HG13 H  18.873  -3.822  -1.161 1.00 . A A .  15 ILE HG13 1 1 
        6 11452 1 1 15 ILE HG21 H  16.399  -2.128  -1.101 1.00 . A A .  15 ILE HG21 1 1 
        6 11453 1 1 15 ILE HG22 H  17.849  -1.756  -2.027 1.00 . A A .  15 ILE HG22 1 1 
        6 11454 1 1 15 ILE HG23 H  17.168  -0.548  -0.924 1.00 . A A .  15 ILE HG23 1 1 
        6 11455 1 1 15 ILE N    N  19.854  -1.028   1.474 1.00 . A A .  15 ILE N    1 1 
        6 11456 1 1 15 ILE O    O  19.206   0.799  -0.572 1.00 . A A .  15 ILE O    1 1 
        6 11457 1 1 16 SER C    C  19.228   0.731  -3.665 1.00 . A A .  16 SER C    1 1 
        6 11458 1 1 16 SER CA   C  20.541   0.496  -2.935 1.00 . A A .  16 SER CA   1 1 
        6 11459 1 1 16 SER CB   C  21.649   0.103  -3.920 1.00 . A A .  16 SER CB   1 1 
        6 11460 1 1 16 SER H    H  20.729  -1.442  -2.104 1.00 . A A .  16 SER H    1 1 
        6 11461 1 1 16 SER HA   H  20.830   1.405  -2.430 1.00 . A A .  16 SER HA   1 1 
        6 11462 1 1 16 SER HB2  H  21.641   0.781  -4.759 1.00 . A A .  16 SER HB2  1 1 
        6 11463 1 1 16 SER HB3  H  22.606   0.187  -3.423 1.00 . A A .  16 SER HB3  1 1 
        6 11464 1 1 16 SER HG   H  21.282  -1.827  -3.638 1.00 . A A .  16 SER HG   1 1 
        6 11465 1 1 16 SER N    N  20.370  -0.539  -1.945 1.00 . A A .  16 SER N    1 1 
        6 11466 1 1 16 SER O    O  18.389  -0.172  -3.758 1.00 . A A .  16 SER O    1 1 
        6 11467 1 1 16 SER OG   O  21.427  -1.228  -4.393 1.00 . A A .  16 SER OG   1 1 
        6 11468 1 1 17 GLN C    C  17.825   1.273  -6.176 1.00 . A A .  17 GLN C    1 1 
        6 11469 1 1 17 GLN CA   C  17.834   2.173  -4.968 1.00 . A A .  17 GLN CA   1 1 
        6 11470 1 1 17 GLN CB   C  17.693   3.647  -5.420 1.00 . A A .  17 GLN CB   1 1 
        6 11471 1 1 17 GLN CD   C  18.646   5.935  -5.330 1.00 . A A .  17 GLN CD   1 1 
        6 11472 1 1 17 GLN CG   C  18.916   4.470  -5.037 1.00 . A A .  17 GLN CG   1 1 
        6 11473 1 1 17 GLN H    H  19.764   2.580  -4.139 1.00 . A A .  17 GLN H    1 1 
        6 11474 1 1 17 GLN HA   H  16.991   1.907  -4.346 1.00 . A A .  17 GLN HA   1 1 
        6 11475 1 1 17 GLN HB2  H  17.563   3.696  -6.491 1.00 . A A .  17 GLN HB2  1 1 
        6 11476 1 1 17 GLN HB3  H  16.822   4.090  -4.957 1.00 . A A .  17 GLN HB3  1 1 
        6 11477 1 1 17 GLN HE21 H  17.306   6.164  -3.862 1.00 . A A .  17 GLN HE21 1 1 
        6 11478 1 1 17 GLN HE22 H  17.625   7.530  -4.812 1.00 . A A .  17 GLN HE22 1 1 
        6 11479 1 1 17 GLN HG2  H  19.158   4.371  -3.989 1.00 . A A .  17 GLN HG2  1 1 
        6 11480 1 1 17 GLN HG3  H  19.719   4.138  -5.681 1.00 . A A .  17 GLN HG3  1 1 
        6 11481 1 1 17 GLN N    N  19.047   1.916  -4.216 1.00 . A A .  17 GLN N    1 1 
        6 11482 1 1 17 GLN NE2  N  17.796   6.587  -4.609 1.00 . A A .  17 GLN NE2  1 1 
        6 11483 1 1 17 GLN O    O  16.789   0.778  -6.582 1.00 . A A .  17 GLN O    1 1 
        6 11484 1 1 17 GLN OE1  O  19.216   6.497  -6.265 1.00 . A A .  17 GLN OE1  1 1 
        6 11485 1 1 18 SER C    C  18.594  -1.103  -7.779 1.00 . A A .  18 SER C    1 1 
        6 11486 1 1 18 SER CA   C  19.133   0.312  -7.972 1.00 . A A .  18 SER CA   1 1 
        6 11487 1 1 18 SER CB   C  20.608   0.246  -8.369 1.00 . A A .  18 SER CB   1 1 
        6 11488 1 1 18 SER H    H  19.800   1.526  -6.397 1.00 . A A .  18 SER H    1 1 
        6 11489 1 1 18 SER HA   H  18.592   0.796  -8.771 1.00 . A A .  18 SER HA   1 1 
        6 11490 1 1 18 SER HB2  H  21.155  -0.369  -7.669 1.00 . A A .  18 SER HB2  1 1 
        6 11491 1 1 18 SER HB3  H  20.686  -0.215  -9.343 1.00 . A A .  18 SER HB3  1 1 
        6 11492 1 1 18 SER HG   H  22.113   1.416  -8.336 1.00 . A A .  18 SER HG   1 1 
        6 11493 1 1 18 SER N    N  19.001   1.087  -6.758 1.00 . A A .  18 SER N    1 1 
        6 11494 1 1 18 SER O    O  17.809  -1.587  -8.603 1.00 . A A .  18 SER O    1 1 
        6 11495 1 1 18 SER OG   O  21.156   1.567  -8.382 1.00 . A A .  18 SER OG   1 1 
        6 11496 1 1 19 GLU C    C  16.989  -3.033  -6.028 1.00 . A A .  19 GLU C    1 1 
        6 11497 1 1 19 GLU CA   C  18.446  -3.082  -6.418 1.00 . A A .  19 GLU CA   1 1 
        6 11498 1 1 19 GLU CB   C  19.294  -3.839  -5.386 1.00 . A A .  19 GLU CB   1 1 
        6 11499 1 1 19 GLU CD   C  20.305  -3.735  -3.118 1.00 . A A .  19 GLU CD   1 1 
        6 11500 1 1 19 GLU CG   C  19.183  -3.215  -3.986 1.00 . A A .  19 GLU CG   1 1 
        6 11501 1 1 19 GLU H    H  19.554  -1.336  -6.013 1.00 . A A .  19 GLU H    1 1 
        6 11502 1 1 19 GLU HA   H  18.497  -3.622  -7.355 1.00 . A A .  19 GLU HA   1 1 
        6 11503 1 1 19 GLU HB2  H  18.975  -4.870  -5.358 1.00 . A A .  19 GLU HB2  1 1 
        6 11504 1 1 19 GLU HB3  H  20.318  -3.806  -5.718 1.00 . A A .  19 GLU HB3  1 1 
        6 11505 1 1 19 GLU HG2  H  19.238  -2.140  -4.006 1.00 . A A .  19 GLU HG2  1 1 
        6 11506 1 1 19 GLU HG3  H  18.250  -3.495  -3.526 1.00 . A A .  19 GLU HG3  1 1 
        6 11507 1 1 19 GLU N    N  18.961  -1.752  -6.676 1.00 . A A .  19 GLU N    1 1 
        6 11508 1 1 19 GLU O    O  16.181  -3.766  -6.564 1.00 . A A .  19 GLU O    1 1 
        6 11509 1 1 19 GLU OE1  O  20.461  -4.934  -3.052 1.00 . A A .  19 GLU OE1  1 1 
        6 11510 1 1 19 GLU OE2  O  21.007  -2.925  -2.542 1.00 . A A .  19 GLU OE2  1 1 
        6 11511 1 1 20 LEU C    C  14.406  -1.608  -5.928 1.00 . A A .  20 LEU C    1 1 
        6 11512 1 1 20 LEU CA   C  15.268  -1.924  -4.725 1.00 . A A .  20 LEU CA   1 1 
        6 11513 1 1 20 LEU CB   C  15.162  -0.783  -3.705 1.00 . A A .  20 LEU CB   1 1 
        6 11514 1 1 20 LEU CD1  C  13.303  -1.971  -2.491 1.00 . A A .  20 LEU CD1  1 1 
        6 11515 1 1 20 LEU CD2  C  13.599   0.491  -2.202 1.00 . A A .  20 LEU CD2  1 1 
        6 11516 1 1 20 LEU CG   C  13.715  -0.671  -3.187 1.00 . A A .  20 LEU CG   1 1 
        6 11517 1 1 20 LEU H    H  17.359  -1.525  -4.806 1.00 . A A .  20 LEU H    1 1 
        6 11518 1 1 20 LEU HA   H  14.913  -2.834  -4.272 1.00 . A A .  20 LEU HA   1 1 
        6 11519 1 1 20 LEU HB2  H  15.847  -0.951  -2.891 1.00 . A A .  20 LEU HB2  1 1 
        6 11520 1 1 20 LEU HB3  H  15.430   0.139  -4.200 1.00 . A A .  20 LEU HB3  1 1 
        6 11521 1 1 20 LEU HD11 H  12.600  -1.754  -1.700 1.00 . A A .  20 LEU HD11 1 1 
        6 11522 1 1 20 LEU HD12 H  14.168  -2.459  -2.067 1.00 . A A .  20 LEU HD12 1 1 
        6 11523 1 1 20 LEU HD13 H  12.828  -2.610  -3.219 1.00 . A A .  20 LEU HD13 1 1 
        6 11524 1 1 20 LEU HD21 H  14.352   0.395  -1.433 1.00 . A A .  20 LEU HD21 1 1 
        6 11525 1 1 20 LEU HD22 H  12.621   0.456  -1.745 1.00 . A A .  20 LEU HD22 1 1 
        6 11526 1 1 20 LEU HD23 H  13.717   1.431  -2.721 1.00 . A A .  20 LEU HD23 1 1 
        6 11527 1 1 20 LEU HG   H  13.033  -0.536  -4.010 1.00 . A A .  20 LEU HG   1 1 
        6 11528 1 1 20 LEU N    N  16.647  -2.092  -5.163 1.00 . A A .  20 LEU N    1 1 
        6 11529 1 1 20 LEU O    O  13.358  -2.226  -6.136 1.00 . A A .  20 LEU O    1 1 
        6 11530 1 1 21 ALA C    C  14.126  -1.734  -8.834 1.00 . A A .  21 ALA C    1 1 
        6 11531 1 1 21 ALA CA   C  14.226  -0.450  -8.028 1.00 . A A .  21 ALA CA   1 1 
        6 11532 1 1 21 ALA CB   C  14.973   0.627  -8.828 1.00 . A A .  21 ALA CB   1 1 
        6 11533 1 1 21 ALA H    H  15.785  -0.332  -6.608 1.00 . A A .  21 ALA H    1 1 
        6 11534 1 1 21 ALA HA   H  13.231  -0.102  -7.798 1.00 . A A .  21 ALA HA   1 1 
        6 11535 1 1 21 ALA HB1  H  15.514   1.302  -8.185 1.00 . A A .  21 ALA HB1  1 1 
        6 11536 1 1 21 ALA HB2  H  14.248   1.217  -9.368 1.00 . A A .  21 ALA HB2  1 1 
        6 11537 1 1 21 ALA HB3  H  15.653   0.165  -9.529 1.00 . A A .  21 ALA HB3  1 1 
        6 11538 1 1 21 ALA N    N  14.906  -0.734  -6.785 1.00 . A A .  21 ALA N    1 1 
        6 11539 1 1 21 ALA O    O  13.066  -2.069  -9.355 1.00 . A A .  21 ALA O    1 1 
        6 11540 1 1 22 ALA C    C  14.200  -4.758  -8.734 1.00 . A A .  22 ALA C    1 1 
        6 11541 1 1 22 ALA CA   C  15.194  -3.837  -9.433 1.00 . A A .  22 ALA CA   1 1 
        6 11542 1 1 22 ALA CB   C  16.591  -4.467  -9.427 1.00 . A A .  22 ALA CB   1 1 
        6 11543 1 1 22 ALA H    H  15.979  -2.238  -8.287 1.00 . A A .  22 ALA H    1 1 
        6 11544 1 1 22 ALA HA   H  14.873  -3.718 -10.458 1.00 . A A .  22 ALA HA   1 1 
        6 11545 1 1 22 ALA HB1  H  16.843  -4.811  -8.434 1.00 . A A .  22 ALA HB1  1 1 
        6 11546 1 1 22 ALA HB2  H  17.328  -3.754  -9.762 1.00 . A A .  22 ALA HB2  1 1 
        6 11547 1 1 22 ALA HB3  H  16.589  -5.313 -10.098 1.00 . A A .  22 ALA HB3  1 1 
        6 11548 1 1 22 ALA N    N  15.198  -2.521  -8.809 1.00 . A A .  22 ALA N    1 1 
        6 11549 1 1 22 ALA O    O  13.518  -5.546  -9.386 1.00 . A A .  22 ALA O    1 1 
        6 11550 1 1 23 LEU C    C  11.773  -5.216  -7.180 1.00 . A A .  23 LEU C    1 1 
        6 11551 1 1 23 LEU CA   C  13.167  -5.484  -6.654 1.00 . A A .  23 LEU CA   1 1 
        6 11552 1 1 23 LEU CB   C  13.172  -5.132  -5.148 1.00 . A A .  23 LEU CB   1 1 
        6 11553 1 1 23 LEU CD1  C  14.515  -4.936  -3.035 1.00 . A A .  23 LEU CD1  1 1 
        6 11554 1 1 23 LEU CD2  C  15.055  -6.745  -4.671 1.00 . A A .  23 LEU CD2  1 1 
        6 11555 1 1 23 LEU CG   C  14.561  -5.317  -4.516 1.00 . A A .  23 LEU CG   1 1 
        6 11556 1 1 23 LEU H    H  14.662  -3.981  -6.956 1.00 . A A .  23 LEU H    1 1 
        6 11557 1 1 23 LEU HA   H  13.425  -6.522  -6.792 1.00 . A A .  23 LEU HA   1 1 
        6 11558 1 1 23 LEU HB2  H  12.829  -4.120  -4.996 1.00 . A A .  23 LEU HB2  1 1 
        6 11559 1 1 23 LEU HB3  H  12.482  -5.811  -4.664 1.00 . A A .  23 LEU HB3  1 1 
        6 11560 1 1 23 LEU HD11 H  15.339  -4.275  -2.812 1.00 . A A .  23 LEU HD11 1 1 
        6 11561 1 1 23 LEU HD12 H  14.596  -5.821  -2.422 1.00 . A A .  23 LEU HD12 1 1 
        6 11562 1 1 23 LEU HD13 H  13.588  -4.429  -2.815 1.00 . A A .  23 LEU HD13 1 1 
        6 11563 1 1 23 LEU HD21 H  14.288  -7.394  -5.066 1.00 . A A .  23 LEU HD21 1 1 
        6 11564 1 1 23 LEU HD22 H  15.412  -7.098  -3.714 1.00 . A A .  23 LEU HD22 1 1 
        6 11565 1 1 23 LEU HD23 H  15.891  -6.677  -5.350 1.00 . A A .  23 LEU HD23 1 1 
        6 11566 1 1 23 LEU HG   H  15.252  -4.638  -4.980 1.00 . A A .  23 LEU HG   1 1 
        6 11567 1 1 23 LEU N    N  14.088  -4.634  -7.413 1.00 . A A .  23 LEU N    1 1 
        6 11568 1 1 23 LEU O    O  10.932  -6.117  -7.279 1.00 . A A .  23 LEU O    1 1 
        6 11569 1 1 24 LEU C    C  10.250  -3.530  -9.533 1.00 . A A .  24 LEU C    1 1 
        6 11570 1 1 24 LEU CA   C  10.247  -3.521  -8.011 1.00 . A A .  24 LEU CA   1 1 
        6 11571 1 1 24 LEU CB   C   9.911  -2.120  -7.505 1.00 . A A .  24 LEU CB   1 1 
        6 11572 1 1 24 LEU CD1  C  10.003  -3.034  -5.163 1.00 . A A .  24 LEU CD1  1 1 
        6 11573 1 1 24 LEU CD2  C   9.012  -0.782  -5.603 1.00 . A A .  24 LEU CD2  1 1 
        6 11574 1 1 24 LEU CG   C   9.189  -2.198  -6.154 1.00 . A A .  24 LEU CG   1 1 
        6 11575 1 1 24 LEU H    H  12.238  -3.298  -7.327 1.00 . A A .  24 LEU H    1 1 
        6 11576 1 1 24 LEU HA   H   9.477  -4.196  -7.670 1.00 . A A .  24 LEU HA   1 1 
        6 11577 1 1 24 LEU HB2  H  10.838  -1.572  -7.397 1.00 . A A .  24 LEU HB2  1 1 
        6 11578 1 1 24 LEU HB3  H   9.297  -1.612  -8.232 1.00 . A A .  24 LEU HB3  1 1 
        6 11579 1 1 24 LEU HD11 H   9.580  -2.930  -4.175 1.00 . A A .  24 LEU HD11 1 1 
        6 11580 1 1 24 LEU HD12 H  11.029  -2.697  -5.149 1.00 . A A .  24 LEU HD12 1 1 
        6 11581 1 1 24 LEU HD13 H   9.963  -4.074  -5.455 1.00 . A A .  24 LEU HD13 1 1 
        6 11582 1 1 24 LEU HD21 H   8.895  -0.077  -6.414 1.00 . A A .  24 LEU HD21 1 1 
        6 11583 1 1 24 LEU HD22 H   9.879  -0.508  -5.021 1.00 . A A .  24 LEU HD22 1 1 
        6 11584 1 1 24 LEU HD23 H   8.133  -0.740  -4.981 1.00 . A A .  24 LEU HD23 1 1 
        6 11585 1 1 24 LEU HG   H   8.220  -2.657  -6.286 1.00 . A A .  24 LEU HG   1 1 
        6 11586 1 1 24 LEU N    N  11.523  -3.957  -7.472 1.00 . A A .  24 LEU N    1 1 
        6 11587 1 1 24 LEU O    O   9.221  -3.256 -10.156 1.00 . A A .  24 LEU O    1 1 
        6 11588 1 1 25 GLU C    C  11.311  -2.384 -12.104 1.00 . A A .  25 GLU C    1 1 
        6 11589 1 1 25 GLU CA   C  11.560  -3.797 -11.573 1.00 . A A .  25 GLU CA   1 1 
        6 11590 1 1 25 GLU CB   C  10.588  -4.790 -12.213 1.00 . A A .  25 GLU CB   1 1 
        6 11591 1 1 25 GLU CD   C   9.925  -7.186 -12.290 1.00 . A A .  25 GLU CD   1 1 
        6 11592 1 1 25 GLU CG   C  10.956  -6.214 -11.779 1.00 . A A .  25 GLU CG   1 1 
        6 11593 1 1 25 GLU H    H  12.197  -3.985  -9.570 1.00 . A A .  25 GLU H    1 1 
        6 11594 1 1 25 GLU HA   H  12.573  -4.082 -11.819 1.00 . A A .  25 GLU HA   1 1 
        6 11595 1 1 25 GLU HB2  H   9.569  -4.550 -11.957 1.00 . A A .  25 GLU HB2  1 1 
        6 11596 1 1 25 GLU HB3  H  10.686  -4.721 -13.286 1.00 . A A .  25 GLU HB3  1 1 
        6 11597 1 1 25 GLU HG2  H  11.935  -6.466 -12.162 1.00 . A A .  25 GLU HG2  1 1 
        6 11598 1 1 25 GLU HG3  H  10.992  -6.266 -10.700 1.00 . A A .  25 GLU HG3  1 1 
        6 11599 1 1 25 GLU N    N  11.407  -3.809 -10.122 1.00 . A A .  25 GLU N    1 1 
        6 11600 1 1 25 GLU O    O  10.680  -2.193 -13.158 1.00 . A A .  25 GLU O    1 1 
        6 11601 1 1 25 GLU OE1  O   8.756  -6.920 -12.112 1.00 . A A .  25 GLU OE1  1 1 
        6 11602 1 1 25 GLU OE2  O  10.310  -8.185 -12.848 1.00 . A A .  25 GLU OE2  1 1 
        6 11603 1 1 26 VAL C    C  12.975   0.706 -11.666 1.00 . A A .  26 VAL C    1 1 
        6 11604 1 1 26 VAL CA   C  11.624   0.001 -11.693 1.00 . A A .  26 VAL CA   1 1 
        6 11605 1 1 26 VAL CB   C  10.639   0.695 -10.729 1.00 . A A .  26 VAL CB   1 1 
        6 11606 1 1 26 VAL CG1  C   9.250   0.058 -10.848 1.00 . A A .  26 VAL CG1  1 1 
        6 11607 1 1 26 VAL CG2  C  11.131   0.565  -9.283 1.00 . A A .  26 VAL CG2  1 1 
        6 11608 1 1 26 VAL H    H  12.272  -1.637 -10.529 1.00 . A A .  26 VAL H    1 1 
        6 11609 1 1 26 VAL HA   H  11.233   0.074 -12.697 1.00 . A A .  26 VAL HA   1 1 
        6 11610 1 1 26 VAL HB   H  10.575   1.738 -11.005 1.00 . A A .  26 VAL HB   1 1 
        6 11611 1 1 26 VAL HG11 H   8.703   0.198  -9.928 1.00 . A A .  26 VAL HG11 1 1 
        6 11612 1 1 26 VAL HG12 H   9.330  -1.001 -11.046 1.00 . A A .  26 VAL HG12 1 1 
        6 11613 1 1 26 VAL HG13 H   8.709   0.541 -11.648 1.00 . A A .  26 VAL HG13 1 1 
        6 11614 1 1 26 VAL HG21 H  11.445  -0.451  -9.099 1.00 . A A .  26 VAL HG21 1 1 
        6 11615 1 1 26 VAL HG22 H  10.324   0.814  -8.609 1.00 . A A .  26 VAL HG22 1 1 
        6 11616 1 1 26 VAL HG23 H  11.956   1.240  -9.115 1.00 . A A .  26 VAL HG23 1 1 
        6 11617 1 1 26 VAL N    N  11.786  -1.404 -11.353 1.00 . A A .  26 VAL N    1 1 
        6 11618 1 1 26 VAL O    O  13.981   0.121 -11.263 1.00 . A A .  26 VAL O    1 1 
        6 11619 1 1 27 SER C    C  14.570   3.381 -10.920 1.00 . A A .  27 SER C    1 1 
        6 11620 1 1 27 SER CA   C  14.230   2.699 -12.258 1.00 . A A .  27 SER CA   1 1 
        6 11621 1 1 27 SER CB   C  14.084   3.725 -13.376 1.00 . A A .  27 SER CB   1 1 
        6 11622 1 1 27 SER H    H  12.176   2.300 -12.536 1.00 . A A .  27 SER H    1 1 
        6 11623 1 1 27 SER HA   H  15.036   2.031 -12.521 1.00 . A A .  27 SER HA   1 1 
        6 11624 1 1 27 SER HB2  H  14.877   4.453 -13.315 1.00 . A A .  27 SER HB2  1 1 
        6 11625 1 1 27 SER HB3  H  14.171   3.220 -14.327 1.00 . A A .  27 SER HB3  1 1 
        6 11626 1 1 27 SER HG   H  12.402   4.182 -12.394 1.00 . A A .  27 SER HG   1 1 
        6 11627 1 1 27 SER N    N  13.003   1.919 -12.177 1.00 . A A .  27 SER N    1 1 
        6 11628 1 1 27 SER O    O  13.692   3.560 -10.063 1.00 . A A .  27 SER O    1 1 
        6 11629 1 1 27 SER OG   O  12.812   4.379 -13.256 1.00 . A A .  27 SER OG   1 1 
        6 11630 1 1 28 ARG C    C  15.371   5.857  -9.468 1.00 . A A .  28 ARG C    1 1 
        6 11631 1 1 28 ARG CA   C  16.207   4.615  -9.593 1.00 . A A .  28 ARG CA   1 1 
        6 11632 1 1 28 ARG CB   C  17.689   5.011  -9.629 1.00 . A A .  28 ARG CB   1 1 
        6 11633 1 1 28 ARG CD   C  20.037   4.197  -9.593 1.00 . A A .  28 ARG CD   1 1 
        6 11634 1 1 28 ARG CG   C  18.575   3.792  -9.409 1.00 . A A .  28 ARG CG   1 1 
        6 11635 1 1 28 ARG CZ   C  21.221   4.892  -7.561 1.00 . A A .  28 ARG CZ   1 1 
        6 11636 1 1 28 ARG H    H  16.444   3.770 -11.530 1.00 . A A .  28 ARG H    1 1 
        6 11637 1 1 28 ARG HA   H  16.035   3.993  -8.726 1.00 . A A .  28 ARG HA   1 1 
        6 11638 1 1 28 ARG HB2  H  17.930   5.475 -10.574 1.00 . A A .  28 ARG HB2  1 1 
        6 11639 1 1 28 ARG HB3  H  17.882   5.724  -8.842 1.00 . A A .  28 ARG HB3  1 1 
        6 11640 1 1 28 ARG HD2  H  20.680   3.333  -9.561 1.00 . A A .  28 ARG HD2  1 1 
        6 11641 1 1 28 ARG HD3  H  20.153   4.626 -10.580 1.00 . A A .  28 ARG HD3  1 1 
        6 11642 1 1 28 ARG HE   H  20.096   6.111  -8.703 1.00 . A A .  28 ARG HE   1 1 
        6 11643 1 1 28 ARG HG2  H  18.423   3.417  -8.407 1.00 . A A .  28 ARG HG2  1 1 
        6 11644 1 1 28 ARG HG3  H  18.323   3.015 -10.105 1.00 . A A .  28 ARG HG3  1 1 
        6 11645 1 1 28 ARG HH11 H  21.314   2.893  -7.958 1.00 . A A .  28 ARG HH11 1 1 
        6 11646 1 1 28 ARG HH12 H  22.208   3.415  -6.603 1.00 . A A .  28 ARG HH12 1 1 
        6 11647 1 1 28 ARG HH21 H  21.266   6.773  -6.849 1.00 . A A .  28 ARG HH21 1 1 
        6 11648 1 1 28 ARG HH22 H  22.187   5.651  -5.949 1.00 . A A .  28 ARG HH22 1 1 
        6 11649 1 1 28 ARG N    N  15.811   3.864 -10.786 1.00 . A A .  28 ARG N    1 1 
        6 11650 1 1 28 ARG NE   N  20.423   5.190  -8.589 1.00 . A A .  28 ARG NE   1 1 
        6 11651 1 1 28 ARG NH1  N  21.602   3.655  -7.362 1.00 . A A .  28 ARG NH1  1 1 
        6 11652 1 1 28 ARG NH2  N  21.584   5.831  -6.728 1.00 . A A .  28 ARG NH2  1 1 
        6 11653 1 1 28 ARG O    O  14.949   6.209  -8.377 1.00 . A A .  28 ARG O    1 1 
        6 11654 1 1 29 GLN C    C  12.956   7.362  -9.886 1.00 . A A .  29 GLN C    1 1 
        6 11655 1 1 29 GLN CA   C  14.268   7.699 -10.564 1.00 . A A .  29 GLN CA   1 1 
        6 11656 1 1 29 GLN CB   C  14.002   8.252 -11.980 1.00 . A A .  29 GLN CB   1 1 
        6 11657 1 1 29 GLN CD   C  13.126   7.378 -14.163 1.00 . A A .  29 GLN CD   1 1 
        6 11658 1 1 29 GLN CG   C  14.115   7.140 -13.026 1.00 . A A .  29 GLN CG   1 1 
        6 11659 1 1 29 GLN H    H  15.476   6.173 -11.431 1.00 . A A .  29 GLN H    1 1 
        6 11660 1 1 29 GLN HA   H  14.772   8.456  -9.981 1.00 . A A .  29 GLN HA   1 1 
        6 11661 1 1 29 GLN HB2  H  13.007   8.669 -12.023 1.00 . A A .  29 GLN HB2  1 1 
        6 11662 1 1 29 GLN HB3  H  14.712   9.030 -12.213 1.00 . A A .  29 GLN HB3  1 1 
        6 11663 1 1 29 GLN HE21 H  12.713   5.469 -14.343 1.00 . A A .  29 GLN HE21 1 1 
        6 11664 1 1 29 GLN HE22 H  11.879   6.483 -15.429 1.00 . A A .  29 GLN HE22 1 1 
        6 11665 1 1 29 GLN HG2  H  15.114   7.131 -13.434 1.00 . A A .  29 GLN HG2  1 1 
        6 11666 1 1 29 GLN HG3  H  13.901   6.187 -12.569 1.00 . A A .  29 GLN HG3  1 1 
        6 11667 1 1 29 GLN N    N  15.108   6.512 -10.587 1.00 . A A .  29 GLN N    1 1 
        6 11668 1 1 29 GLN NE2  N  12.517   6.367 -14.696 1.00 . A A .  29 GLN NE2  1 1 
        6 11669 1 1 29 GLN O    O  12.408   8.168  -9.138 1.00 . A A .  29 GLN O    1 1 
        6 11670 1 1 29 GLN OE1  O  12.896   8.525 -14.567 1.00 . A A .  29 GLN OE1  1 1 
        6 11671 1 1 30 THR C    C  11.393   5.618  -8.035 1.00 . A A .  30 THR C    1 1 
        6 11672 1 1 30 THR CA   C  11.226   5.713  -9.556 1.00 . A A .  30 THR CA   1 1 
        6 11673 1 1 30 THR CB   C  10.878   4.332 -10.130 1.00 . A A .  30 THR CB   1 1 
        6 11674 1 1 30 THR CG2  C   9.385   4.048  -9.919 1.00 . A A .  30 THR CG2  1 1 
        6 11675 1 1 30 THR H    H  12.947   5.561 -10.750 1.00 . A A .  30 THR H    1 1 
        6 11676 1 1 30 THR HA   H  10.427   6.399  -9.782 1.00 . A A .  30 THR HA   1 1 
        6 11677 1 1 30 THR HB   H  11.450   3.567  -9.624 1.00 . A A .  30 THR HB   1 1 
        6 11678 1 1 30 THR HG1  H  10.954   5.210 -11.861 1.00 . A A .  30 THR HG1  1 1 
        6 11679 1 1 30 THR HG21 H   9.060   4.461  -8.975 1.00 . A A .  30 THR HG21 1 1 
        6 11680 1 1 30 THR HG22 H   9.210   2.983  -9.911 1.00 . A A .  30 THR HG22 1 1 
        6 11681 1 1 30 THR HG23 H   8.803   4.490 -10.715 1.00 . A A .  30 THR HG23 1 1 
        6 11682 1 1 30 THR N    N  12.463   6.163 -10.150 1.00 . A A .  30 THR N    1 1 
        6 11683 1 1 30 THR O    O  10.639   6.229  -7.278 1.00 . A A .  30 THR O    1 1 
        6 11684 1 1 30 THR OG1  O  11.161   4.326 -11.531 1.00 . A A .  30 THR OG1  1 1 
        6 11685 1 1 31 ILE C    C  13.090   6.182  -5.623 1.00 . A A .  31 ILE C    1 1 
        6 11686 1 1 31 ILE CA   C  12.749   4.813  -6.182 1.00 . A A .  31 ILE CA   1 1 
        6 11687 1 1 31 ILE CB   C  13.926   3.839  -5.970 1.00 . A A .  31 ILE CB   1 1 
        6 11688 1 1 31 ILE CD1  C  12.341   1.915  -5.562 1.00 . A A .  31 ILE CD1  1 1 
        6 11689 1 1 31 ILE CG1  C  13.519   2.419  -6.406 1.00 . A A .  31 ILE CG1  1 1 
        6 11690 1 1 31 ILE CG2  C  14.311   3.808  -4.485 1.00 . A A .  31 ILE CG2  1 1 
        6 11691 1 1 31 ILE H    H  13.053   4.529  -8.264 1.00 . A A .  31 ILE H    1 1 
        6 11692 1 1 31 ILE HA   H  11.902   4.471  -5.608 1.00 . A A .  31 ILE HA   1 1 
        6 11693 1 1 31 ILE HB   H  14.776   4.174  -6.547 1.00 . A A .  31 ILE HB   1 1 
        6 11694 1 1 31 ILE HD11 H  12.507   2.124  -4.516 1.00 . A A .  31 ILE HD11 1 1 
        6 11695 1 1 31 ILE HD12 H  12.251   0.847  -5.700 1.00 . A A .  31 ILE HD12 1 1 
        6 11696 1 1 31 ILE HD13 H  11.428   2.387  -5.887 1.00 . A A .  31 ILE HD13 1 1 
        6 11697 1 1 31 ILE HG12 H  13.238   2.424  -7.449 1.00 . A A .  31 ILE HG12 1 1 
        6 11698 1 1 31 ILE HG13 H  14.360   1.756  -6.266 1.00 . A A .  31 ILE HG13 1 1 
        6 11699 1 1 31 ILE HG21 H  13.424   3.739  -3.873 1.00 . A A .  31 ILE HG21 1 1 
        6 11700 1 1 31 ILE HG22 H  14.840   4.714  -4.230 1.00 . A A .  31 ILE HG22 1 1 
        6 11701 1 1 31 ILE HG23 H  14.944   2.955  -4.292 1.00 . A A .  31 ILE HG23 1 1 
        6 11702 1 1 31 ILE N    N  12.447   4.929  -7.604 1.00 . A A .  31 ILE N    1 1 
        6 11703 1 1 31 ILE O    O  12.549   6.600  -4.606 1.00 . A A .  31 ILE O    1 1 
        6 11704 1 1 32 ASN C    C  13.055   9.128  -5.856 1.00 . A A .  32 ASN C    1 1 
        6 11705 1 1 32 ASN CA   C  14.278   8.254  -5.944 1.00 . A A .  32 ASN CA   1 1 
        6 11706 1 1 32 ASN CB   C  15.275   8.861  -6.927 1.00 . A A .  32 ASN CB   1 1 
        6 11707 1 1 32 ASN CG   C  16.671   8.342  -6.638 1.00 . A A .  32 ASN CG   1 1 
        6 11708 1 1 32 ASN H    H  14.246   6.547  -7.196 1.00 . A A .  32 ASN H    1 1 
        6 11709 1 1 32 ASN HA   H  14.751   8.175  -4.976 1.00 . A A .  32 ASN HA   1 1 
        6 11710 1 1 32 ASN HB2  H  14.983   8.626  -7.939 1.00 . A A .  32 ASN HB2  1 1 
        6 11711 1 1 32 ASN HB3  H  15.267   9.933  -6.808 1.00 . A A .  32 ASN HB3  1 1 
        6 11712 1 1 32 ASN HD21 H  16.673   6.962  -8.092 1.00 . A A .  32 ASN HD21 1 1 
        6 11713 1 1 32 ASN HD22 H  18.079   7.064  -7.150 1.00 . A A .  32 ASN HD22 1 1 
        6 11714 1 1 32 ASN N    N  13.902   6.918  -6.354 1.00 . A A .  32 ASN N    1 1 
        6 11715 1 1 32 ASN ND2  N  17.169   7.380  -7.357 1.00 . A A .  32 ASN ND2  1 1 
        6 11716 1 1 32 ASN O    O  12.877   9.860  -4.883 1.00 . A A .  32 ASN O    1 1 
        6 11717 1 1 32 ASN OD1  O  17.329   8.822  -5.705 1.00 . A A .  32 ASN OD1  1 1 
        6 11718 1 1 33 GLY C    C  10.178   9.344  -5.509 1.00 . A A .  33 GLY C    1 1 
        6 11719 1 1 33 GLY CA   C  10.913   9.711  -6.777 1.00 . A A .  33 GLY CA   1 1 
        6 11720 1 1 33 GLY H    H  12.313   8.338  -7.545 1.00 . A A .  33 GLY H    1 1 
        6 11721 1 1 33 GLY HA2  H  11.113  10.772  -6.794 1.00 . A A .  33 GLY HA2  1 1 
        6 11722 1 1 33 GLY HA3  H  10.302   9.435  -7.623 1.00 . A A .  33 GLY HA3  1 1 
        6 11723 1 1 33 GLY N    N  12.162   8.984  -6.819 1.00 . A A .  33 GLY N    1 1 
        6 11724 1 1 33 GLY O    O   9.697  10.218  -4.785 1.00 . A A .  33 GLY O    1 1 
        6 11725 1 1 34 ILE C    C  10.359   8.102  -2.747 1.00 . A A .  34 ILE C    1 1 
        6 11726 1 1 34 ILE CA   C   9.594   7.568  -3.966 1.00 . A A .  34 ILE CA   1 1 
        6 11727 1 1 34 ILE CB   C   9.593   6.027  -3.981 1.00 . A A .  34 ILE CB   1 1 
        6 11728 1 1 34 ILE CD1  C   8.826   4.033  -5.287 1.00 . A A .  34 ILE CD1  1 1 
        6 11729 1 1 34 ILE CG1  C   8.615   5.528  -5.053 1.00 . A A .  34 ILE CG1  1 1 
        6 11730 1 1 34 ILE CG2  C   9.179   5.475  -2.612 1.00 . A A .  34 ILE CG2  1 1 
        6 11731 1 1 34 ILE H    H  10.631   7.420  -5.793 1.00 . A A .  34 ILE H    1 1 
        6 11732 1 1 34 ILE HA   H   8.571   7.909  -3.904 1.00 . A A .  34 ILE HA   1 1 
        6 11733 1 1 34 ILE HB   H  10.588   5.670  -4.201 1.00 . A A .  34 ILE HB   1 1 
        6 11734 1 1 34 ILE HD11 H   9.801   3.880  -5.724 1.00 . A A .  34 ILE HD11 1 1 
        6 11735 1 1 34 ILE HD12 H   8.070   3.674  -5.970 1.00 . A A .  34 ILE HD12 1 1 
        6 11736 1 1 34 ILE HD13 H   8.765   3.498  -4.352 1.00 . A A .  34 ILE HD13 1 1 
        6 11737 1 1 34 ILE HG12 H   7.603   5.708  -4.724 1.00 . A A .  34 ILE HG12 1 1 
        6 11738 1 1 34 ILE HG13 H   8.776   6.060  -5.977 1.00 . A A .  34 ILE HG13 1 1 
        6 11739 1 1 34 ILE HG21 H  10.060   5.408  -1.993 1.00 . A A .  34 ILE HG21 1 1 
        6 11740 1 1 34 ILE HG22 H   8.763   4.485  -2.730 1.00 . A A .  34 ILE HG22 1 1 
        6 11741 1 1 34 ILE HG23 H   8.455   6.128  -2.147 1.00 . A A .  34 ILE HG23 1 1 
        6 11742 1 1 34 ILE N    N  10.178   8.058  -5.199 1.00 . A A .  34 ILE N    1 1 
        6 11743 1 1 34 ILE O    O   9.749   8.612  -1.795 1.00 . A A .  34 ILE O    1 1 
        6 11744 1 1 35 GLU C    C  12.324  10.013  -1.501 1.00 . A A .  35 GLU C    1 1 
        6 11745 1 1 35 GLU CA   C  12.503   8.520  -1.668 1.00 . A A .  35 GLU CA   1 1 
        6 11746 1 1 35 GLU CB   C  14.001   8.211  -1.872 1.00 . A A .  35 GLU CB   1 1 
        6 11747 1 1 35 GLU CD   C  15.692   6.359  -1.837 1.00 . A A .  35 GLU CD   1 1 
        6 11748 1 1 35 GLU CG   C  14.223   6.701  -2.046 1.00 . A A .  35 GLU CG   1 1 
        6 11749 1 1 35 GLU H    H  12.127   7.646  -3.583 1.00 . A A .  35 GLU H    1 1 
        6 11750 1 1 35 GLU HA   H  12.171   8.033  -0.764 1.00 . A A .  35 GLU HA   1 1 
        6 11751 1 1 35 GLU HB2  H  14.361   8.731  -2.747 1.00 . A A .  35 GLU HB2  1 1 
        6 11752 1 1 35 GLU HB3  H  14.562   8.557  -1.017 1.00 . A A .  35 GLU HB3  1 1 
        6 11753 1 1 35 GLU HG2  H  13.559   6.073  -1.474 1.00 . A A .  35 GLU HG2  1 1 
        6 11754 1 1 35 GLU HG3  H  14.005   6.516  -3.086 1.00 . A A .  35 GLU HG3  1 1 
        6 11755 1 1 35 GLU N    N  11.694   8.042  -2.793 1.00 . A A .  35 GLU N    1 1 
        6 11756 1 1 35 GLU O    O  12.221  10.526  -0.386 1.00 . A A .  35 GLU O    1 1 
        6 11757 1 1 35 GLU OE1  O  16.197   6.625  -0.765 1.00 . A A .  35 GLU OE1  1 1 
        6 11758 1 1 35 GLU OE2  O  16.293   5.824  -2.737 1.00 . A A .  35 GLU OE2  1 1 
        6 11759 1 1 36 LYS C    C  10.700  12.524  -2.591 1.00 . A A .  36 LYS C    1 1 
        6 11760 1 1 36 LYS CA   C  12.172  12.138  -2.651 1.00 . A A .  36 LYS CA   1 1 
        6 11761 1 1 36 LYS CB   C  12.833  12.631  -3.921 1.00 . A A .  36 LYS CB   1 1 
        6 11762 1 1 36 LYS CD   C  15.027  12.473  -5.140 1.00 . A A .  36 LYS CD   1 1 
        6 11763 1 1 36 LYS CE   C  16.423  11.853  -5.047 1.00 . A A .  36 LYS CE   1 1 
        6 11764 1 1 36 LYS CG   C  14.308  12.220  -3.830 1.00 . A A .  36 LYS CG   1 1 
        6 11765 1 1 36 LYS H    H  12.419  10.225  -3.472 1.00 . A A .  36 LYS H    1 1 
        6 11766 1 1 36 LYS HA   H  12.705  12.548  -1.806 1.00 . A A .  36 LYS HA   1 1 
        6 11767 1 1 36 LYS HB2  H  12.345  12.199  -4.783 1.00 . A A .  36 LYS HB2  1 1 
        6 11768 1 1 36 LYS HB3  H  12.769  13.709  -3.955 1.00 . A A .  36 LYS HB3  1 1 
        6 11769 1 1 36 LYS HD2  H  14.464  11.934  -5.892 1.00 . A A .  36 LYS HD2  1 1 
        6 11770 1 1 36 LYS HD3  H  15.093  13.523  -5.383 1.00 . A A .  36 LYS HD3  1 1 
        6 11771 1 1 36 LYS HE2  H  16.278  10.855  -4.654 1.00 . A A .  36 LYS HE2  1 1 
        6 11772 1 1 36 LYS HE3  H  16.907  11.806  -6.010 1.00 . A A .  36 LYS HE3  1 1 
        6 11773 1 1 36 LYS HG2  H  14.778  12.804  -3.050 1.00 . A A .  36 LYS HG2  1 1 
        6 11774 1 1 36 LYS HG3  H  14.390  11.176  -3.568 1.00 . A A .  36 LYS HG3  1 1 
        6 11775 1 1 36 LYS HZ1  H  17.750  13.392  -4.542 1.00 . A A .  36 LYS HZ1  1 1 
        6 11776 1 1 36 LYS HZ2  H  17.988  11.964  -3.718 1.00 . A A .  36 LYS HZ2  1 1 
        6 11777 1 1 36 LYS HZ3  H  16.722  12.955  -3.255 1.00 . A A .  36 LYS HZ3  1 1 
        6 11778 1 1 36 LYS N    N  12.302  10.698  -2.616 1.00 . A A .  36 LYS N    1 1 
        6 11779 1 1 36 LYS NZ   N  17.253  12.606  -4.077 1.00 . A A .  36 LYS NZ   1 1 
        6 11780 1 1 36 LYS O    O  10.350  13.700  -2.478 1.00 . A A .  36 LYS O    1 1 
        6 11781 1 1 37 ASN C    C   7.804  12.463  -3.646 1.00 . A A .  37 ASN C    1 1 
        6 11782 1 1 37 ASN CA   C   8.398  11.653  -2.510 1.00 . A A .  37 ASN CA   1 1 
        6 11783 1 1 37 ASN CB   C   7.987  12.283  -1.171 1.00 . A A .  37 ASN CB   1 1 
        6 11784 1 1 37 ASN CG   C   8.625  11.562   0.008 1.00 . A A .  37 ASN CG   1 1 
        6 11785 1 1 37 ASN H    H  10.231  10.606  -2.704 1.00 . A A .  37 ASN H    1 1 
        6 11786 1 1 37 ASN HA   H   7.965  10.664  -2.551 1.00 . A A .  37 ASN HA   1 1 
        6 11787 1 1 37 ASN HB2  H   8.274  13.324  -1.163 1.00 . A A .  37 ASN HB2  1 1 
        6 11788 1 1 37 ASN HB3  H   6.912  12.229  -1.082 1.00 . A A .  37 ASN HB3  1 1 
        6 11789 1 1 37 ASN HD21 H   9.333  10.015  -1.048 1.00 . A A .  37 ASN HD21 1 1 
        6 11790 1 1 37 ASN HD22 H   9.668  10.004   0.609 1.00 . A A .  37 ASN HD22 1 1 
        6 11791 1 1 37 ASN N    N   9.852  11.507  -2.617 1.00 . A A .  37 ASN N    1 1 
        6 11792 1 1 37 ASN ND2  N   9.253  10.436  -0.165 1.00 . A A .  37 ASN ND2  1 1 
        6 11793 1 1 37 ASN O    O   6.754  13.100  -3.477 1.00 . A A .  37 ASN O    1 1 
        6 11794 1 1 37 ASN OD1  O   8.543  12.045   1.134 1.00 . A A .  37 ASN OD1  1 1 
        6 11795 1 1 38 LYS C    C   6.360  12.250  -6.155 1.00 . A A .  38 LYS C    1 1 
        6 11796 1 1 38 LYS CA   C   7.713  12.907  -6.006 1.00 . A A .  38 LYS CA   1 1 
        6 11797 1 1 38 LYS CB   C   8.533  12.643  -7.275 1.00 . A A .  38 LYS CB   1 1 
        6 11798 1 1 38 LYS CD   C  10.642  13.148  -8.520 1.00 . A A .  38 LYS CD   1 1 
        6 11799 1 1 38 LYS CE   C  11.975  13.903  -8.485 1.00 . A A .  38 LYS CE   1 1 
        6 11800 1 1 38 LYS CG   C   9.857  13.413  -7.225 1.00 . A A .  38 LYS CG   1 1 
        6 11801 1 1 38 LYS H    H   9.095  11.671  -4.929 1.00 . A A .  38 LYS H    1 1 
        6 11802 1 1 38 LYS HA   H   7.586  13.970  -5.864 1.00 . A A .  38 LYS HA   1 1 
        6 11803 1 1 38 LYS HB2  H   8.714  11.584  -7.376 1.00 . A A .  38 LYS HB2  1 1 
        6 11804 1 1 38 LYS HB3  H   7.957  12.981  -8.125 1.00 . A A .  38 LYS HB3  1 1 
        6 11805 1 1 38 LYS HD2  H  10.840  12.089  -8.621 1.00 . A A .  38 LYS HD2  1 1 
        6 11806 1 1 38 LYS HD3  H  10.073  13.477  -9.376 1.00 . A A .  38 LYS HD3  1 1 
        6 11807 1 1 38 LYS HE2  H  12.636  13.495  -7.735 1.00 . A A .  38 LYS HE2  1 1 
        6 11808 1 1 38 LYS HE3  H  12.442  13.804  -9.454 1.00 . A A .  38 LYS HE3  1 1 
        6 11809 1 1 38 LYS HG2  H   9.643  14.466  -7.127 1.00 . A A .  38 LYS HG2  1 1 
        6 11810 1 1 38 LYS HG3  H  10.441  13.089  -6.378 1.00 . A A .  38 LYS HG3  1 1 
        6 11811 1 1 38 LYS HZ1  H  12.566  15.886  -8.486 1.00 . A A .  38 LYS HZ1  1 1 
        6 11812 1 1 38 LYS HZ2  H  11.552  15.511  -7.208 1.00 . A A .  38 LYS HZ2  1 1 
        6 11813 1 1 38 LYS HZ3  H  10.907  15.702  -8.753 1.00 . A A .  38 LYS HZ3  1 1 
        6 11814 1 1 38 LYS N    N   8.354  12.313  -4.842 1.00 . A A .  38 LYS N    1 1 
        6 11815 1 1 38 LYS NZ   N  11.723  15.341  -8.218 1.00 . A A .  38 LYS NZ   1 1 
        6 11816 1 1 38 LYS O    O   5.332  12.911  -6.278 1.00 . A A .  38 LYS O    1 1 
        6 11817 1 1 39 TYR C    C   5.534   8.870  -5.148 1.00 . A A .  39 TYR C    1 1 
        6 11818 1 1 39 TYR CA   C   5.198  10.121  -5.928 1.00 . A A .  39 TYR CA   1 1 
        6 11819 1 1 39 TYR CB   C   4.732   9.773  -7.349 1.00 . A A .  39 TYR CB   1 1 
        6 11820 1 1 39 TYR CD1  C   6.659  10.261  -8.886 1.00 . A A .  39 TYR CD1  1 1 
        6 11821 1 1 39 TYR CD2  C   6.274   7.963  -8.227 1.00 . A A .  39 TYR CD2  1 1 
        6 11822 1 1 39 TYR CE1  C   7.753   9.867  -9.649 1.00 . A A .  39 TYR CE1  1 1 
        6 11823 1 1 39 TYR CE2  C   7.378   7.565  -8.997 1.00 . A A .  39 TYR CE2  1 1 
        6 11824 1 1 39 TYR CG   C   5.918   9.316  -8.173 1.00 . A A .  39 TYR CG   1 1 
        6 11825 1 1 39 TYR CZ   C   8.115   8.522  -9.708 1.00 . A A .  39 TYR CZ   1 1 
        6 11826 1 1 39 TYR H    H   7.225  10.511  -5.760 1.00 . A A .  39 TYR H    1 1 
        6 11827 1 1 39 TYR HA   H   4.416  10.663  -5.417 1.00 . A A .  39 TYR HA   1 1 
        6 11828 1 1 39 TYR HB2  H   3.986   8.992  -7.301 1.00 . A A .  39 TYR HB2  1 1 
        6 11829 1 1 39 TYR HB3  H   4.290  10.649  -7.802 1.00 . A A .  39 TYR HB3  1 1 
        6 11830 1 1 39 TYR HD1  H   6.385  11.307  -8.846 1.00 . A A .  39 TYR HD1  1 1 
        6 11831 1 1 39 TYR HD2  H   5.704   7.229  -7.678 1.00 . A A .  39 TYR HD2  1 1 
        6 11832 1 1 39 TYR HE1  H   8.309  10.619 -10.191 1.00 . A A .  39 TYR HE1  1 1 
        6 11833 1 1 39 TYR HE2  H   7.653   6.521  -9.036 1.00 . A A .  39 TYR HE2  1 1 
        6 11834 1 1 39 TYR HH   H   9.581   8.955 -10.806 1.00 . A A .  39 TYR HH   1 1 
        6 11835 1 1 39 TYR N    N   6.377  10.954  -5.976 1.00 . A A .  39 TYR N    1 1 
        6 11836 1 1 39 TYR O    O   6.706   8.502  -5.052 1.00 . A A .  39 TYR O    1 1 
        6 11837 1 1 39 TYR OH   O   9.194   8.139 -10.468 1.00 . A A .  39 TYR OH   1 1 
        6 11838 1 1 40 ASN C    C   4.633   5.790  -4.679 1.00 . A A .  40 ASN C    1 1 
        6 11839 1 1 40 ASN CA   C   4.788   7.018  -3.811 1.00 . A A .  40 ASN CA   1 1 
        6 11840 1 1 40 ASN CB   C   3.852   6.934  -2.596 1.00 . A A .  40 ASN CB   1 1 
        6 11841 1 1 40 ASN CG   C   4.616   7.232  -1.308 1.00 . A A .  40 ASN CG   1 1 
        6 11842 1 1 40 ASN H    H   3.624   8.558  -4.694 1.00 . A A .  40 ASN H    1 1 
        6 11843 1 1 40 ASN HA   H   5.809   7.056  -3.460 1.00 . A A .  40 ASN HA   1 1 
        6 11844 1 1 40 ASN HB2  H   3.045   7.639  -2.707 1.00 . A A .  40 ASN HB2  1 1 
        6 11845 1 1 40 ASN HB3  H   3.428   5.942  -2.531 1.00 . A A .  40 ASN HB3  1 1 
        6 11846 1 1 40 ASN HD21 H   3.030   7.923  -0.371 1.00 . A A .  40 ASN HD21 1 1 
        6 11847 1 1 40 ASN HD22 H   4.468   7.943   0.530 1.00 . A A .  40 ASN HD22 1 1 
        6 11848 1 1 40 ASN N    N   4.539   8.222  -4.589 1.00 . A A .  40 ASN N    1 1 
        6 11849 1 1 40 ASN ND2  N   3.987   7.739  -0.298 1.00 . A A .  40 ASN ND2  1 1 
        6 11850 1 1 40 ASN O    O   3.941   5.825  -5.707 1.00 . A A .  40 ASN O    1 1 
        6 11851 1 1 40 ASN OD1  O   5.820   6.988  -1.221 1.00 . A A .  40 ASN OD1  1 1 
        6 11852 1 1 41 PRO C    C   3.638   2.956  -5.068 1.00 . A A .  41 PRO C    1 1 
        6 11853 1 1 41 PRO CA   C   5.077   3.430  -5.041 1.00 . A A .  41 PRO CA   1 1 
        6 11854 1 1 41 PRO CB   C   5.942   2.446  -4.256 1.00 . A A .  41 PRO CB   1 1 
        6 11855 1 1 41 PRO CD   C   5.773   4.452  -2.927 1.00 . A A .  41 PRO CD   1 1 
        6 11856 1 1 41 PRO CG   C   5.871   2.929  -2.849 1.00 . A A .  41 PRO CG   1 1 
        6 11857 1 1 41 PRO HA   H   5.492   3.527  -6.033 1.00 . A A .  41 PRO HA   1 1 
        6 11858 1 1 41 PRO HB2  H   5.526   1.451  -4.331 1.00 . A A .  41 PRO HB2  1 1 
        6 11859 1 1 41 PRO HB3  H   6.967   2.449  -4.591 1.00 . A A .  41 PRO HB3  1 1 
        6 11860 1 1 41 PRO HD2  H   5.121   4.796  -2.138 1.00 . A A .  41 PRO HD2  1 1 
        6 11861 1 1 41 PRO HD3  H   6.740   4.921  -2.839 1.00 . A A .  41 PRO HD3  1 1 
        6 11862 1 1 41 PRO HG2  H   5.003   2.530  -2.344 1.00 . A A .  41 PRO HG2  1 1 
        6 11863 1 1 41 PRO HG3  H   6.774   2.671  -2.318 1.00 . A A .  41 PRO HG3  1 1 
        6 11864 1 1 41 PRO N    N   5.203   4.693  -4.274 1.00 . A A .  41 PRO N    1 1 
        6 11865 1 1 41 PRO O    O   2.870   3.218  -4.141 1.00 . A A .  41 PRO O    1 1 
        6 11866 1 1 42 SER C    C   1.785   0.627  -5.160 1.00 . A A .  42 SER C    1 1 
        6 11867 1 1 42 SER CA   C   1.957   1.708  -6.236 1.00 . A A .  42 SER CA   1 1 
        6 11868 1 1 42 SER CB   C   1.795   1.139  -7.637 1.00 . A A .  42 SER CB   1 1 
        6 11869 1 1 42 SER H    H   3.921   2.077  -6.836 1.00 . A A .  42 SER H    1 1 
        6 11870 1 1 42 SER HA   H   1.220   2.481  -6.074 1.00 . A A .  42 SER HA   1 1 
        6 11871 1 1 42 SER HB2  H   2.281   0.180  -7.723 1.00 . A A .  42 SER HB2  1 1 
        6 11872 1 1 42 SER HB3  H   0.743   1.008  -7.844 1.00 . A A .  42 SER HB3  1 1 
        6 11873 1 1 42 SER HG   H   2.271   1.656  -9.437 1.00 . A A .  42 SER HG   1 1 
        6 11874 1 1 42 SER N    N   3.280   2.264  -6.119 1.00 . A A .  42 SER N    1 1 
        6 11875 1 1 42 SER O    O   2.756   0.272  -4.483 1.00 . A A .  42 SER O    1 1 
        6 11876 1 1 42 SER OG   O   2.375   2.063  -8.566 1.00 . A A .  42 SER OG   1 1 
        6 11877 1 1 43 LEU C    C   1.158  -2.043  -4.020 1.00 . A A .  43 LEU C    1 1 
        6 11878 1 1 43 LEU CA   C   0.319  -0.788  -3.848 1.00 . A A .  43 LEU CA   1 1 
        6 11879 1 1 43 LEU CB   C  -1.174  -1.151  -3.767 1.00 . A A .  43 LEU CB   1 1 
        6 11880 1 1 43 LEU CD1  C  -0.968  -1.512  -1.285 1.00 . A A .  43 LEU CD1  1 1 
        6 11881 1 1 43 LEU CD2  C  -2.916  -2.462  -2.519 1.00 . A A .  43 LEU CD2  1 1 
        6 11882 1 1 43 LEU CG   C  -1.423  -2.136  -2.605 1.00 . A A .  43 LEU CG   1 1 
        6 11883 1 1 43 LEU H    H  -0.186   0.482  -5.486 1.00 . A A .  43 LEU H    1 1 
        6 11884 1 1 43 LEU HA   H   0.610  -0.305  -2.927 1.00 . A A .  43 LEU HA   1 1 
        6 11885 1 1 43 LEU HB2  H  -1.753  -0.253  -3.616 1.00 . A A .  43 LEU HB2  1 1 
        6 11886 1 1 43 LEU HB3  H  -1.481  -1.612  -4.696 1.00 . A A .  43 LEU HB3  1 1 
        6 11887 1 1 43 LEU HD11 H  -1.495  -1.986  -0.469 1.00 . A A .  43 LEU HD11 1 1 
        6 11888 1 1 43 LEU HD12 H  -1.193  -0.456  -1.277 1.00 . A A .  43 LEU HD12 1 1 
        6 11889 1 1 43 LEU HD13 H   0.094  -1.660  -1.153 1.00 . A A .  43 LEU HD13 1 1 
        6 11890 1 1 43 LEU HD21 H  -3.054  -3.444  -2.092 1.00 . A A .  43 LEU HD21 1 1 
        6 11891 1 1 43 LEU HD22 H  -3.362  -2.432  -3.501 1.00 . A A .  43 LEU HD22 1 1 
        6 11892 1 1 43 LEU HD23 H  -3.410  -1.742  -1.887 1.00 . A A .  43 LEU HD23 1 1 
        6 11893 1 1 43 LEU HG   H  -0.859  -3.043  -2.768 1.00 . A A .  43 LEU HG   1 1 
        6 11894 1 1 43 LEU N    N   0.566   0.149  -4.950 1.00 . A A .  43 LEU N    1 1 
        6 11895 1 1 43 LEU O    O   1.834  -2.482  -3.087 1.00 . A A .  43 LEU O    1 1 
        6 11896 1 1 44 GLN C    C   3.484  -3.348  -5.285 1.00 . A A .  44 GLN C    1 1 
        6 11897 1 1 44 GLN CA   C   2.025  -3.702  -5.540 1.00 . A A .  44 GLN CA   1 1 
        6 11898 1 1 44 GLN CB   C   1.841  -4.076  -7.024 1.00 . A A .  44 GLN CB   1 1 
        6 11899 1 1 44 GLN CD   C   2.524  -5.615  -8.871 1.00 . A A .  44 GLN CD   1 1 
        6 11900 1 1 44 GLN CG   C   2.723  -5.273  -7.398 1.00 . A A .  44 GLN CG   1 1 
        6 11901 1 1 44 GLN H    H   0.688  -2.109  -5.939 1.00 . A A .  44 GLN H    1 1 
        6 11902 1 1 44 GLN HA   H   1.739  -4.542  -4.927 1.00 . A A .  44 GLN HA   1 1 
        6 11903 1 1 44 GLN HB2  H   0.808  -4.324  -7.223 1.00 . A A .  44 GLN HB2  1 1 
        6 11904 1 1 44 GLN HB3  H   2.117  -3.237  -7.647 1.00 . A A .  44 GLN HB3  1 1 
        6 11905 1 1 44 GLN HE21 H   4.160  -4.665  -9.464 1.00 . A A .  44 GLN HE21 1 1 
        6 11906 1 1 44 GLN HE22 H   3.278  -5.403 -10.698 1.00 . A A .  44 GLN HE22 1 1 
        6 11907 1 1 44 GLN HG2  H   3.762  -5.042  -7.215 1.00 . A A .  44 GLN HG2  1 1 
        6 11908 1 1 44 GLN HG3  H   2.446  -6.131  -6.803 1.00 . A A .  44 GLN HG3  1 1 
        6 11909 1 1 44 GLN N    N   1.195  -2.555  -5.231 1.00 . A A .  44 GLN N    1 1 
        6 11910 1 1 44 GLN NE2  N   3.387  -5.196  -9.745 1.00 . A A .  44 GLN NE2  1 1 
        6 11911 1 1 44 GLN O    O   4.221  -4.104  -4.656 1.00 . A A .  44 GLN O    1 1 
        6 11912 1 1 44 GLN OE1  O   1.546  -6.269  -9.237 1.00 . A A .  44 GLN OE1  1 1 
        6 11913 1 1 45 LEU C    C   5.573  -1.507  -4.104 1.00 . A A .  45 LEU C    1 1 
        6 11914 1 1 45 LEU CA   C   5.252  -1.718  -5.581 1.00 . A A .  45 LEU CA   1 1 
        6 11915 1 1 45 LEU CB   C   5.472  -0.412  -6.356 1.00 . A A .  45 LEU CB   1 1 
        6 11916 1 1 45 LEU CD1  C   5.478   0.652  -8.633 1.00 . A A .  45 LEU CD1  1 1 
        6 11917 1 1 45 LEU CD2  C   6.468  -1.616  -8.332 1.00 . A A .  45 LEU CD2  1 1 
        6 11918 1 1 45 LEU CG   C   5.357  -0.669  -7.872 1.00 . A A .  45 LEU CG   1 1 
        6 11919 1 1 45 LEU H    H   3.232  -1.614  -6.219 1.00 . A A .  45 LEU H    1 1 
        6 11920 1 1 45 LEU HA   H   5.928  -2.464  -5.968 1.00 . A A .  45 LEU HA   1 1 
        6 11921 1 1 45 LEU HB2  H   4.728   0.305  -6.040 1.00 . A A .  45 LEU HB2  1 1 
        6 11922 1 1 45 LEU HB3  H   6.454  -0.024  -6.128 1.00 . A A .  45 LEU HB3  1 1 
        6 11923 1 1 45 LEU HD11 H   5.617   0.437  -9.683 1.00 . A A .  45 LEU HD11 1 1 
        6 11924 1 1 45 LEU HD12 H   6.332   1.213  -8.282 1.00 . A A .  45 LEU HD12 1 1 
        6 11925 1 1 45 LEU HD13 H   4.579   1.236  -8.514 1.00 . A A .  45 LEU HD13 1 1 
        6 11926 1 1 45 LEU HD21 H   6.220  -2.637  -8.088 1.00 . A A .  45 LEU HD21 1 1 
        6 11927 1 1 45 LEU HD22 H   7.384  -1.330  -7.843 1.00 . A A .  45 LEU HD22 1 1 
        6 11928 1 1 45 LEU HD23 H   6.587  -1.526  -9.403 1.00 . A A .  45 LEU HD23 1 1 
        6 11929 1 1 45 LEU HG   H   4.391  -1.095  -8.102 1.00 . A A .  45 LEU HG   1 1 
        6 11930 1 1 45 LEU N    N   3.884  -2.177  -5.754 1.00 . A A .  45 LEU N    1 1 
        6 11931 1 1 45 LEU O    O   6.639  -1.902  -3.626 1.00 . A A .  45 LEU O    1 1 
        6 11932 1 1 46 ALA C    C   4.981  -1.918  -1.191 1.00 . A A .  46 ALA C    1 1 
        6 11933 1 1 46 ALA CA   C   4.828  -0.625  -1.964 1.00 . A A .  46 ALA CA   1 1 
        6 11934 1 1 46 ALA CB   C   3.641   0.169  -1.413 1.00 . A A .  46 ALA CB   1 1 
        6 11935 1 1 46 ALA H    H   3.807  -0.615  -3.825 1.00 . A A .  46 ALA H    1 1 
        6 11936 1 1 46 ALA HA   H   5.723  -0.035  -1.838 1.00 . A A .  46 ALA HA   1 1 
        6 11937 1 1 46 ALA HB1  H   3.471   1.049  -2.017 1.00 . A A .  46 ALA HB1  1 1 
        6 11938 1 1 46 ALA HB2  H   3.843   0.466  -0.394 1.00 . A A .  46 ALA HB2  1 1 
        6 11939 1 1 46 ALA HB3  H   2.757  -0.452  -1.433 1.00 . A A .  46 ALA HB3  1 1 
        6 11940 1 1 46 ALA N    N   4.640  -0.900  -3.384 1.00 . A A .  46 ALA N    1 1 
        6 11941 1 1 46 ALA O    O   5.886  -2.060  -0.358 1.00 . A A .  46 ALA O    1 1 
        6 11942 1 1 47 LEU C    C   5.474  -4.863  -1.127 1.00 . A A .  47 LEU C    1 1 
        6 11943 1 1 47 LEU CA   C   4.161  -4.160  -0.828 1.00 . A A .  47 LEU CA   1 1 
        6 11944 1 1 47 LEU CB   C   2.988  -5.030  -1.267 1.00 . A A .  47 LEU CB   1 1 
        6 11945 1 1 47 LEU CD1  C   0.491  -5.157  -1.424 1.00 . A A .  47 LEU CD1  1 1 
        6 11946 1 1 47 LEU CD2  C   1.560  -4.765   0.782 1.00 . A A .  47 LEU CD2  1 1 
        6 11947 1 1 47 LEU CG   C   1.661  -4.469  -0.720 1.00 . A A .  47 LEU CG   1 1 
        6 11948 1 1 47 LEU H    H   3.435  -2.700  -2.175 1.00 . A A .  47 LEU H    1 1 
        6 11949 1 1 47 LEU HA   H   4.101  -4.011   0.239 1.00 . A A .  47 LEU HA   1 1 
        6 11950 1 1 47 LEU HB2  H   2.970  -5.129  -2.343 1.00 . A A .  47 LEU HB2  1 1 
        6 11951 1 1 47 LEU HB3  H   3.180  -5.983  -0.800 1.00 . A A .  47 LEU HB3  1 1 
        6 11952 1 1 47 LEU HD11 H  -0.424  -4.653  -1.151 1.00 . A A .  47 LEU HD11 1 1 
        6 11953 1 1 47 LEU HD12 H   0.434  -6.190  -1.118 1.00 . A A .  47 LEU HD12 1 1 
        6 11954 1 1 47 LEU HD13 H   0.627  -5.095  -2.493 1.00 . A A .  47 LEU HD13 1 1 
        6 11955 1 1 47 LEU HD21 H   0.643  -4.346   1.171 1.00 . A A .  47 LEU HD21 1 1 
        6 11956 1 1 47 LEU HD22 H   2.399  -4.358   1.324 1.00 . A A .  47 LEU HD22 1 1 
        6 11957 1 1 47 LEU HD23 H   1.530  -5.834   0.935 1.00 . A A .  47 LEU HD23 1 1 
        6 11958 1 1 47 LEU HG   H   1.603  -3.404  -0.889 1.00 . A A .  47 LEU HG   1 1 
        6 11959 1 1 47 LEU N    N   4.118  -2.871  -1.490 1.00 . A A .  47 LEU N    1 1 
        6 11960 1 1 47 LEU O    O   6.099  -5.437  -0.229 1.00 . A A .  47 LEU O    1 1 
        6 11961 1 1 48 LYS C    C   8.317  -4.798  -1.893 1.00 . A A .  48 LYS C    1 1 
        6 11962 1 1 48 LYS CA   C   7.192  -5.393  -2.734 1.00 . A A .  48 LYS CA   1 1 
        6 11963 1 1 48 LYS CB   C   7.501  -5.148  -4.218 1.00 . A A .  48 LYS CB   1 1 
        6 11964 1 1 48 LYS CD   C   6.751  -5.630  -6.571 1.00 . A A .  48 LYS CD   1 1 
        6 11965 1 1 48 LYS CE   C   7.659  -6.634  -7.299 1.00 . A A .  48 LYS CE   1 1 
        6 11966 1 1 48 LYS CG   C   6.579  -6.002  -5.083 1.00 . A A .  48 LYS CG   1 1 
        6 11967 1 1 48 LYS H    H   5.417  -4.286  -3.056 1.00 . A A .  48 LYS H    1 1 
        6 11968 1 1 48 LYS HA   H   7.050  -6.459  -2.596 1.00 . A A .  48 LYS HA   1 1 
        6 11969 1 1 48 LYS HB2  H   7.342  -4.102  -4.438 1.00 . A A .  48 LYS HB2  1 1 
        6 11970 1 1 48 LYS HB3  H   8.532  -5.400  -4.401 1.00 . A A .  48 LYS HB3  1 1 
        6 11971 1 1 48 LYS HD2  H   5.779  -5.641  -7.042 1.00 . A A .  48 LYS HD2  1 1 
        6 11972 1 1 48 LYS HD3  H   7.162  -4.639  -6.672 1.00 . A A .  48 LYS HD3  1 1 
        6 11973 1 1 48 LYS HE2  H   7.109  -7.544  -7.466 1.00 . A A .  48 LYS HE2  1 1 
        6 11974 1 1 48 LYS HE3  H   7.960  -6.215  -8.247 1.00 . A A .  48 LYS HE3  1 1 
        6 11975 1 1 48 LYS HG2  H   6.858  -7.029  -4.918 1.00 . A A .  48 LYS HG2  1 1 
        6 11976 1 1 48 LYS HG3  H   5.548  -5.876  -4.788 1.00 . A A .  48 LYS HG3  1 1 
        6 11977 1 1 48 LYS HZ1  H   8.715  -6.717  -5.484 1.00 . A A .  48 LYS HZ1  1 1 
        6 11978 1 1 48 LYS HZ2  H   9.722  -6.487  -6.851 1.00 . A A .  48 LYS HZ2  1 1 
        6 11979 1 1 48 LYS HZ3  H   9.019  -7.971  -6.588 1.00 . A A .  48 LYS HZ3  1 1 
        6 11980 1 1 48 LYS N    N   5.930  -4.775  -2.376 1.00 . A A .  48 LYS N    1 1 
        6 11981 1 1 48 LYS NZ   N   8.858  -6.947  -6.481 1.00 . A A .  48 LYS NZ   1 1 
        6 11982 1 1 48 LYS O    O   9.145  -5.528  -1.346 1.00 . A A .  48 LYS O    1 1 
        6 11983 1 1 49 ILE C    C   9.256  -3.255   0.493 1.00 . A A .  49 ILE C    1 1 
        6 11984 1 1 49 ILE CA   C   9.340  -2.803  -0.953 1.00 . A A .  49 ILE CA   1 1 
        6 11985 1 1 49 ILE CB   C   9.154  -1.274  -1.024 1.00 . A A .  49 ILE CB   1 1 
        6 11986 1 1 49 ILE CD1  C   9.031   0.683  -2.569 1.00 . A A .  49 ILE CD1  1 1 
        6 11987 1 1 49 ILE CG1  C   9.445  -0.784  -2.440 1.00 . A A .  49 ILE CG1  1 1 
        6 11988 1 1 49 ILE CG2  C  10.106  -0.573  -0.045 1.00 . A A .  49 ILE CG2  1 1 
        6 11989 1 1 49 ILE H    H   7.599  -2.943  -2.166 1.00 . A A .  49 ILE H    1 1 
        6 11990 1 1 49 ILE HA   H  10.312  -3.056  -1.346 1.00 . A A .  49 ILE HA   1 1 
        6 11991 1 1 49 ILE HB   H   8.135  -1.036  -0.754 1.00 . A A .  49 ILE HB   1 1 
        6 11992 1 1 49 ILE HD11 H   9.580   1.139  -3.379 1.00 . A A .  49 ILE HD11 1 1 
        6 11993 1 1 49 ILE HD12 H   9.242   1.206  -1.648 1.00 . A A .  49 ILE HD12 1 1 
        6 11994 1 1 49 ILE HD13 H   7.972   0.735  -2.775 1.00 . A A .  49 ILE HD13 1 1 
        6 11995 1 1 49 ILE HG12 H  10.496  -0.894  -2.668 1.00 . A A .  49 ILE HG12 1 1 
        6 11996 1 1 49 ILE HG13 H   8.857  -1.375  -3.122 1.00 . A A .  49 ILE HG13 1 1 
        6 11997 1 1 49 ILE HG21 H  11.118  -0.905  -0.215 1.00 . A A .  49 ILE HG21 1 1 
        6 11998 1 1 49 ILE HG22 H   9.815  -0.790   0.972 1.00 . A A .  49 ILE HG22 1 1 
        6 11999 1 1 49 ILE HG23 H  10.048   0.492  -0.207 1.00 . A A .  49 ILE HG23 1 1 
        6 12000 1 1 49 ILE N    N   8.311  -3.473  -1.745 1.00 . A A .  49 ILE N    1 1 
        6 12001 1 1 49 ILE O    O  10.269  -3.613   1.108 1.00 . A A .  49 ILE O    1 1 
        6 12002 1 1 50 ALA C    C   8.290  -5.152   2.552 1.00 . A A .  50 ALA C    1 1 
        6 12003 1 1 50 ALA CA   C   7.840  -3.715   2.385 1.00 . A A .  50 ALA CA   1 1 
        6 12004 1 1 50 ALA CB   C   6.366  -3.576   2.771 1.00 . A A .  50 ALA CB   1 1 
        6 12005 1 1 50 ALA H    H   7.281  -3.020   0.462 1.00 . A A .  50 ALA H    1 1 
        6 12006 1 1 50 ALA HA   H   8.428  -3.090   3.039 1.00 . A A .  50 ALA HA   1 1 
        6 12007 1 1 50 ALA HB1  H   5.789  -4.352   2.288 1.00 . A A .  50 ALA HB1  1 1 
        6 12008 1 1 50 ALA HB2  H   6.003  -2.610   2.454 1.00 . A A .  50 ALA HB2  1 1 
        6 12009 1 1 50 ALA HB3  H   6.260  -3.663   3.843 1.00 . A A .  50 ALA HB3  1 1 
        6 12010 1 1 50 ALA N    N   8.046  -3.286   1.018 1.00 . A A .  50 ALA N    1 1 
        6 12011 1 1 50 ALA O    O   9.036  -5.482   3.484 1.00 . A A .  50 ALA O    1 1 
        6 12012 1 1 51 TYR C    C   9.669  -7.639   1.595 1.00 . A A .  51 TYR C    1 1 
        6 12013 1 1 51 TYR CA   C   8.159  -7.414   1.687 1.00 . A A .  51 TYR CA   1 1 
        6 12014 1 1 51 TYR CB   C   7.449  -8.147   0.541 1.00 . A A .  51 TYR CB   1 1 
        6 12015 1 1 51 TYR CD1  C   6.919 -10.456   1.388 1.00 . A A .  51 TYR CD1  1 1 
        6 12016 1 1 51 TYR CD2  C   8.831 -10.167  -0.073 1.00 . A A .  51 TYR CD2  1 1 
        6 12017 1 1 51 TYR CE1  C   7.183 -11.824   1.464 1.00 . A A .  51 TYR CE1  1 1 
        6 12018 1 1 51 TYR CE2  C   9.095 -11.537   0.006 1.00 . A A .  51 TYR CE2  1 1 
        6 12019 1 1 51 TYR CG   C   7.743  -9.626   0.621 1.00 . A A .  51 TYR CG   1 1 
        6 12020 1 1 51 TYR CZ   C   8.271 -12.364   0.774 1.00 . A A .  51 TYR CZ   1 1 
        6 12021 1 1 51 TYR H    H   7.252  -5.665   0.924 1.00 . A A .  51 TYR H    1 1 
        6 12022 1 1 51 TYR HA   H   7.799  -7.817   2.622 1.00 . A A .  51 TYR HA   1 1 
        6 12023 1 1 51 TYR HB2  H   6.384  -7.984   0.619 1.00 . A A .  51 TYR HB2  1 1 
        6 12024 1 1 51 TYR HB3  H   7.793  -7.763  -0.409 1.00 . A A .  51 TYR HB3  1 1 
        6 12025 1 1 51 TYR HD1  H   6.076 -10.046   1.923 1.00 . A A .  51 TYR HD1  1 1 
        6 12026 1 1 51 TYR HD2  H   9.474  -9.533  -0.666 1.00 . A A .  51 TYR HD2  1 1 
        6 12027 1 1 51 TYR HE1  H   6.537 -12.453   2.061 1.00 . A A .  51 TYR HE1  1 1 
        6 12028 1 1 51 TYR HE2  H   9.935 -11.952  -0.530 1.00 . A A .  51 TYR HE2  1 1 
        6 12029 1 1 51 TYR HH   H   7.691 -14.155   1.016 1.00 . A A .  51 TYR HH   1 1 
        6 12030 1 1 51 TYR N    N   7.843  -6.000   1.637 1.00 . A A .  51 TYR N    1 1 
        6 12031 1 1 51 TYR O    O  10.249  -8.357   2.415 1.00 . A A .  51 TYR O    1 1 
        6 12032 1 1 51 TYR OH   O   8.533 -13.712   0.850 1.00 . A A .  51 TYR OH   1 1 
        6 12033 1 1 52 TYR C    C  12.530  -6.652   1.651 1.00 . A A .  52 TYR C    1 1 
        6 12034 1 1 52 TYR CA   C  11.761  -7.149   0.445 1.00 . A A .  52 TYR CA   1 1 
        6 12035 1 1 52 TYR CB   C  12.264  -6.443  -0.823 1.00 . A A .  52 TYR CB   1 1 
        6 12036 1 1 52 TYR CD1  C  12.906  -8.463  -2.187 1.00 . A A .  52 TYR CD1  1 1 
        6 12037 1 1 52 TYR CD2  C  11.093  -7.069  -2.972 1.00 . A A .  52 TYR CD2  1 1 
        6 12038 1 1 52 TYR CE1  C  12.741  -9.298  -3.294 1.00 . A A .  52 TYR CE1  1 1 
        6 12039 1 1 52 TYR CE2  C  10.931  -7.906  -4.075 1.00 . A A .  52 TYR CE2  1 1 
        6 12040 1 1 52 TYR CG   C  12.080  -7.346  -2.024 1.00 . A A .  52 TYR CG   1 1 
        6 12041 1 1 52 TYR CZ   C  11.753  -9.019  -4.237 1.00 . A A .  52 TYR CZ   1 1 
        6 12042 1 1 52 TYR H    H   9.802  -6.420   0.009 1.00 . A A .  52 TYR H    1 1 
        6 12043 1 1 52 TYR HA   H  11.969  -8.205   0.349 1.00 . A A .  52 TYR HA   1 1 
        6 12044 1 1 52 TYR HB2  H  11.727  -5.517  -0.962 1.00 . A A .  52 TYR HB2  1 1 
        6 12045 1 1 52 TYR HB3  H  13.315  -6.223  -0.701 1.00 . A A .  52 TYR HB3  1 1 
        6 12046 1 1 52 TYR HD1  H  13.674  -8.689  -1.461 1.00 . A A .  52 TYR HD1  1 1 
        6 12047 1 1 52 TYR HD2  H  10.455  -6.208  -2.856 1.00 . A A .  52 TYR HD2  1 1 
        6 12048 1 1 52 TYR HE1  H  13.384 -10.157  -3.412 1.00 . A A .  52 TYR HE1  1 1 
        6 12049 1 1 52 TYR HE2  H  10.170  -7.692  -4.808 1.00 . A A .  52 TYR HE2  1 1 
        6 12050 1 1 52 TYR HH   H  11.339 -10.715  -5.005 1.00 . A A .  52 TYR HH   1 1 
        6 12051 1 1 52 TYR N    N  10.313  -6.998   0.621 1.00 . A A .  52 TYR N    1 1 
        6 12052 1 1 52 TYR O    O  13.526  -7.255   2.049 1.00 . A A .  52 TYR O    1 1 
        6 12053 1 1 52 TYR OH   O  11.586  -9.838  -5.326 1.00 . A A .  52 TYR OH   1 1 
        6 12054 1 1 53 LEU C    C  12.311  -5.583   4.644 1.00 . A A .  53 LEU C    1 1 
        6 12055 1 1 53 LEU CA   C  12.801  -4.963   3.347 1.00 . A A .  53 LEU CA   1 1 
        6 12056 1 1 53 LEU CB   C  12.614  -3.441   3.379 1.00 . A A .  53 LEU CB   1 1 
        6 12057 1 1 53 LEU CD1  C  12.949  -1.305   2.101 1.00 . A A .  53 LEU CD1  1 1 
        6 12058 1 1 53 LEU CD2  C  14.679  -3.118   1.956 1.00 . A A .  53 LEU CD2  1 1 
        6 12059 1 1 53 LEU CG   C  13.176  -2.818   2.087 1.00 . A A .  53 LEU CG   1 1 
        6 12060 1 1 53 LEU H    H  11.315  -5.076   1.845 1.00 . A A .  53 LEU H    1 1 
        6 12061 1 1 53 LEU HA   H  13.854  -5.181   3.258 1.00 . A A .  53 LEU HA   1 1 
        6 12062 1 1 53 LEU HB2  H  11.555  -3.231   3.457 1.00 . A A .  53 LEU HB2  1 1 
        6 12063 1 1 53 LEU HB3  H  13.117  -3.027   4.240 1.00 . A A .  53 LEU HB3  1 1 
        6 12064 1 1 53 LEU HD11 H  13.372  -0.872   1.207 1.00 . A A .  53 LEU HD11 1 1 
        6 12065 1 1 53 LEU HD12 H  13.417  -0.865   2.969 1.00 . A A .  53 LEU HD12 1 1 
        6 12066 1 1 53 LEU HD13 H  11.888  -1.104   2.123 1.00 . A A .  53 LEU HD13 1 1 
        6 12067 1 1 53 LEU HD21 H  15.226  -2.210   1.746 1.00 . A A .  53 LEU HD21 1 1 
        6 12068 1 1 53 LEU HD22 H  14.829  -3.801   1.133 1.00 . A A .  53 LEU HD22 1 1 
        6 12069 1 1 53 LEU HD23 H  15.078  -3.570   2.851 1.00 . A A .  53 LEU HD23 1 1 
        6 12070 1 1 53 LEU HG   H  12.643  -3.229   1.241 1.00 . A A .  53 LEU HG   1 1 
        6 12071 1 1 53 LEU N    N  12.100  -5.541   2.211 1.00 . A A .  53 LEU N    1 1 
        6 12072 1 1 53 LEU O    O  12.700  -5.146   5.742 1.00 . A A .  53 LEU O    1 1 
        6 12073 1 1 54 ASN C    C  10.368  -6.076   6.700 1.00 . A A .  54 ASN C    1 1 
        6 12074 1 1 54 ASN CA   C  10.710  -7.129   5.675 1.00 . A A .  54 ASN CA   1 1 
        6 12075 1 1 54 ASN CB   C  11.592  -8.216   6.296 1.00 . A A .  54 ASN CB   1 1 
        6 12076 1 1 54 ASN CG   C  10.715  -9.190   7.072 1.00 . A A .  54 ASN CG   1 1 
        6 12077 1 1 54 ASN H    H  11.019  -6.719   3.623 1.00 . A A .  54 ASN H    1 1 
        6 12078 1 1 54 ASN HA   H   9.785  -7.575   5.338 1.00 . A A .  54 ASN HA   1 1 
        6 12079 1 1 54 ASN HB2  H  12.129  -8.739   5.519 1.00 . A A .  54 ASN HB2  1 1 
        6 12080 1 1 54 ASN HB3  H  12.304  -7.766   6.973 1.00 . A A .  54 ASN HB3  1 1 
        6 12081 1 1 54 ASN HD21 H   9.930 -10.011   5.444 1.00 . A A .  54 ASN HD21 1 1 
        6 12082 1 1 54 ASN HD22 H   9.376 -10.643   6.909 1.00 . A A .  54 ASN HD22 1 1 
        6 12083 1 1 54 ASN N    N  11.355  -6.503   4.519 1.00 . A A .  54 ASN N    1 1 
        6 12084 1 1 54 ASN ND2  N   9.948 -10.012   6.424 1.00 . A A .  54 ASN ND2  1 1 
        6 12085 1 1 54 ASN O    O  10.367  -6.321   7.910 1.00 . A A .  54 ASN O    1 1 
        6 12086 1 1 54 ASN OD1  O  10.722  -9.201   8.306 1.00 . A A .  54 ASN OD1  1 1 
        6 12087 1 1 55 THR C    C   8.250  -3.448   6.704 1.00 . A A .  55 THR C    1 1 
        6 12088 1 1 55 THR CA   C   9.696  -3.785   7.011 1.00 . A A .  55 THR CA   1 1 
        6 12089 1 1 55 THR CB   C  10.619  -2.607   6.671 1.00 . A A .  55 THR CB   1 1 
        6 12090 1 1 55 THR CG2  C  10.347  -1.434   7.612 1.00 . A A .  55 THR CG2  1 1 
        6 12091 1 1 55 THR H    H  10.047  -4.811   5.225 1.00 . A A .  55 THR H    1 1 
        6 12092 1 1 55 THR HA   H   9.814  -4.039   8.054 1.00 . A A .  55 THR HA   1 1 
        6 12093 1 1 55 THR HB   H  10.425  -2.294   5.654 1.00 . A A .  55 THR HB   1 1 
        6 12094 1 1 55 THR HG1  H  12.034  -3.920   6.411 1.00 . A A .  55 THR HG1  1 1 
        6 12095 1 1 55 THR HG21 H   9.384  -1.003   7.366 1.00 . A A .  55 THR HG21 1 1 
        6 12096 1 1 55 THR HG22 H  11.111  -0.682   7.489 1.00 . A A .  55 THR HG22 1 1 
        6 12097 1 1 55 THR HG23 H  10.338  -1.768   8.639 1.00 . A A .  55 THR HG23 1 1 
        6 12098 1 1 55 THR N    N  10.065  -4.910   6.201 1.00 . A A .  55 THR N    1 1 
        6 12099 1 1 55 THR O    O   7.809  -3.641   5.567 1.00 . A A .  55 THR O    1 1 
        6 12100 1 1 55 THR OG1  O  11.992  -3.028   6.793 1.00 . A A .  55 THR OG1  1 1 
        6 12101 1 1 56 PRO C    C   5.784  -1.835   6.362 1.00 . A A .  56 PRO C    1 1 
        6 12102 1 1 56 PRO CA   C   6.014  -2.888   7.439 1.00 . A A .  56 PRO CA   1 1 
        6 12103 1 1 56 PRO CB   C   5.466  -2.414   8.790 1.00 . A A .  56 PRO CB   1 1 
        6 12104 1 1 56 PRO CD   C   7.802  -2.833   9.109 1.00 . A A .  56 PRO CD   1 1 
        6 12105 1 1 56 PRO CG   C   6.443  -2.931   9.790 1.00 . A A .  56 PRO CG   1 1 
        6 12106 1 1 56 PRO HA   H   5.549  -3.828   7.199 1.00 . A A .  56 PRO HA   1 1 
        6 12107 1 1 56 PRO HB2  H   5.401  -1.337   8.809 1.00 . A A .  56 PRO HB2  1 1 
        6 12108 1 1 56 PRO HB3  H   4.494  -2.848   8.973 1.00 . A A .  56 PRO HB3  1 1 
        6 12109 1 1 56 PRO HD2  H   8.215  -1.845   9.260 1.00 . A A .  56 PRO HD2  1 1 
        6 12110 1 1 56 PRO HD3  H   8.469  -3.596   9.483 1.00 . A A .  56 PRO HD3  1 1 
        6 12111 1 1 56 PRO HG2  H   6.414  -2.331  10.687 1.00 . A A .  56 PRO HG2  1 1 
        6 12112 1 1 56 PRO HG3  H   6.244  -3.967  10.024 1.00 . A A .  56 PRO HG3  1 1 
        6 12113 1 1 56 PRO N    N   7.468  -3.093   7.691 1.00 . A A .  56 PRO N    1 1 
        6 12114 1 1 56 PRO O    O   6.437  -0.787   6.350 1.00 . A A .  56 PRO O    1 1 
        6 12115 1 1 57 LEU C    C   4.076   0.140   4.977 1.00 . A A .  57 LEU C    1 1 
        6 12116 1 1 57 LEU CA   C   4.526  -1.182   4.403 1.00 . A A .  57 LEU CA   1 1 
        6 12117 1 1 57 LEU CB   C   3.418  -1.780   3.513 1.00 . A A .  57 LEU CB   1 1 
        6 12118 1 1 57 LEU CD1  C   2.434  -1.568   1.218 1.00 . A A .  57 LEU CD1  1 1 
        6 12119 1 1 57 LEU CD2  C   1.976   0.194   2.918 1.00 . A A .  57 LEU CD2  1 1 
        6 12120 1 1 57 LEU CG   C   3.026  -0.794   2.394 1.00 . A A .  57 LEU CG   1 1 
        6 12121 1 1 57 LEU H    H   4.356  -2.959   5.567 1.00 . A A .  57 LEU H    1 1 
        6 12122 1 1 57 LEU HA   H   5.409  -1.027   3.802 1.00 . A A .  57 LEU HA   1 1 
        6 12123 1 1 57 LEU HB2  H   3.792  -2.696   3.077 1.00 . A A .  57 LEU HB2  1 1 
        6 12124 1 1 57 LEU HB3  H   2.552  -2.016   4.115 1.00 . A A .  57 LEU HB3  1 1 
        6 12125 1 1 57 LEU HD11 H   1.731  -2.298   1.585 1.00 . A A .  57 LEU HD11 1 1 
        6 12126 1 1 57 LEU HD12 H   3.224  -2.065   0.678 1.00 . A A .  57 LEU HD12 1 1 
        6 12127 1 1 57 LEU HD13 H   1.921  -0.884   0.557 1.00 . A A .  57 LEU HD13 1 1 
        6 12128 1 1 57 LEU HD21 H   1.372  -0.266   3.686 1.00 . A A .  57 LEU HD21 1 1 
        6 12129 1 1 57 LEU HD22 H   1.335   0.496   2.103 1.00 . A A .  57 LEU HD22 1 1 
        6 12130 1 1 57 LEU HD23 H   2.458   1.073   3.318 1.00 . A A .  57 LEU HD23 1 1 
        6 12131 1 1 57 LEU HG   H   3.899  -0.258   2.050 1.00 . A A .  57 LEU HG   1 1 
        6 12132 1 1 57 LEU N    N   4.838  -2.101   5.484 1.00 . A A .  57 LEU N    1 1 
        6 12133 1 1 57 LEU O    O   4.521   1.204   4.544 1.00 . A A .  57 LEU O    1 1 
        6 12134 1 1 58 GLU C    C   3.806   1.993   7.366 1.00 . A A .  58 GLU C    1 1 
        6 12135 1 1 58 GLU CA   C   2.706   1.238   6.637 1.00 . A A .  58 GLU CA   1 1 
        6 12136 1 1 58 GLU CB   C   1.602   0.847   7.604 1.00 . A A .  58 GLU CB   1 1 
        6 12137 1 1 58 GLU CD   C  -0.692  -0.113   7.730 1.00 . A A .  58 GLU CD   1 1 
        6 12138 1 1 58 GLU CG   C   0.409   0.321   6.802 1.00 . A A .  58 GLU CG   1 1 
        6 12139 1 1 58 GLU H    H   2.943  -0.825   6.287 1.00 . A A .  58 GLU H    1 1 
        6 12140 1 1 58 GLU HA   H   2.284   1.883   5.884 1.00 . A A .  58 GLU HA   1 1 
        6 12141 1 1 58 GLU HB2  H   1.961   0.099   8.294 1.00 . A A .  58 GLU HB2  1 1 
        6 12142 1 1 58 GLU HB3  H   1.295   1.723   8.157 1.00 . A A .  58 GLU HB3  1 1 
        6 12143 1 1 58 GLU HG2  H   0.049   1.103   6.150 1.00 . A A .  58 GLU HG2  1 1 
        6 12144 1 1 58 GLU HG3  H   0.720  -0.518   6.198 1.00 . A A .  58 GLU HG3  1 1 
        6 12145 1 1 58 GLU N    N   3.229   0.060   5.982 1.00 . A A .  58 GLU N    1 1 
        6 12146 1 1 58 GLU O    O   3.825   3.228   7.377 1.00 . A A .  58 GLU O    1 1 
        6 12147 1 1 58 GLU OE1  O  -0.397  -0.770   8.703 1.00 . A A .  58 GLU OE1  1 1 
        6 12148 1 1 58 GLU OE2  O  -1.819   0.213   7.458 1.00 . A A .  58 GLU OE2  1 1 
        6 12149 1 1 59 ASP C    C   6.672   2.675   7.692 1.00 . A A .  59 ASP C    1 1 
        6 12150 1 1 59 ASP CA   C   5.836   1.884   8.671 1.00 . A A .  59 ASP CA   1 1 
        6 12151 1 1 59 ASP CB   C   6.707   0.846   9.387 1.00 . A A .  59 ASP CB   1 1 
        6 12152 1 1 59 ASP CG   C   7.618   1.531  10.386 1.00 . A A .  59 ASP CG   1 1 
        6 12153 1 1 59 ASP H    H   4.685   0.278   7.897 1.00 . A A .  59 ASP H    1 1 
        6 12154 1 1 59 ASP HA   H   5.422   2.564   9.397 1.00 . A A .  59 ASP HA   1 1 
        6 12155 1 1 59 ASP HB2  H   6.069   0.154   9.915 1.00 . A A .  59 ASP HB2  1 1 
        6 12156 1 1 59 ASP HB3  H   7.303   0.312   8.661 1.00 . A A .  59 ASP HB3  1 1 
        6 12157 1 1 59 ASP N    N   4.736   1.253   7.963 1.00 . A A .  59 ASP N    1 1 
        6 12158 1 1 59 ASP O    O   7.191   3.753   8.017 1.00 . A A .  59 ASP O    1 1 
        6 12159 1 1 59 ASP OD1  O   7.111   2.044  11.361 1.00 . A A .  59 ASP OD1  1 1 
        6 12160 1 1 59 ASP OD2  O   8.811   1.521  10.182 1.00 . A A .  59 ASP OD2  1 1 
        6 12161 1 1 60 ILE C    C   6.589   3.905   4.795 1.00 . A A .  60 ILE C    1 1 
        6 12162 1 1 60 ILE CA   C   7.482   2.846   5.429 1.00 . A A .  60 ILE CA   1 1 
        6 12163 1 1 60 ILE CB   C   7.940   1.846   4.356 1.00 . A A .  60 ILE CB   1 1 
        6 12164 1 1 60 ILE CD1  C   9.114  -0.337   3.979 1.00 . A A .  60 ILE CD1  1 1 
        6 12165 1 1 60 ILE CG1  C   8.859   0.789   4.983 1.00 . A A .  60 ILE CG1  1 1 
        6 12166 1 1 60 ILE CG2  C   8.721   2.593   3.278 1.00 . A A .  60 ILE CG2  1 1 
        6 12167 1 1 60 ILE H    H   6.305   1.317   6.282 1.00 . A A .  60 ILE H    1 1 
        6 12168 1 1 60 ILE HA   H   8.346   3.329   5.850 1.00 . A A .  60 ILE HA   1 1 
        6 12169 1 1 60 ILE HB   H   7.073   1.374   3.917 1.00 . A A .  60 ILE HB   1 1 
        6 12170 1 1 60 ILE HD11 H   8.627  -1.237   4.319 1.00 . A A .  60 ILE HD11 1 1 
        6 12171 1 1 60 ILE HD12 H  10.176  -0.510   3.906 1.00 . A A .  60 ILE HD12 1 1 
        6 12172 1 1 60 ILE HD13 H   8.731  -0.059   3.007 1.00 . A A .  60 ILE HD13 1 1 
        6 12173 1 1 60 ILE HG12 H   9.809   1.245   5.211 1.00 . A A .  60 ILE HG12 1 1 
        6 12174 1 1 60 ILE HG13 H   8.416   0.375   5.876 1.00 . A A .  60 ILE HG13 1 1 
        6 12175 1 1 60 ILE HG21 H   9.137   1.882   2.580 1.00 . A A .  60 ILE HG21 1 1 
        6 12176 1 1 60 ILE HG22 H   9.511   3.143   3.766 1.00 . A A .  60 ILE HG22 1 1 
        6 12177 1 1 60 ILE HG23 H   8.072   3.287   2.764 1.00 . A A .  60 ILE HG23 1 1 
        6 12178 1 1 60 ILE N    N   6.764   2.162   6.478 1.00 . A A .  60 ILE N    1 1 
        6 12179 1 1 60 ILE O    O   6.996   5.058   4.636 1.00 . A A .  60 ILE O    1 1 
        6 12180 1 1 61 PHE C    C   3.211   4.566   4.701 1.00 . A A .  61 PHE C    1 1 
        6 12181 1 1 61 PHE CA   C   4.424   4.404   3.809 1.00 . A A .  61 PHE CA   1 1 
        6 12182 1 1 61 PHE CB   C   3.986   3.839   2.450 1.00 . A A .  61 PHE CB   1 1 
        6 12183 1 1 61 PHE CD1  C   5.766   4.628   0.847 1.00 . A A .  61 PHE CD1  1 1 
        6 12184 1 1 61 PHE CD2  C   5.768   2.305   1.538 1.00 . A A .  61 PHE CD2  1 1 
        6 12185 1 1 61 PHE CE1  C   6.893   4.391   0.056 1.00 . A A .  61 PHE CE1  1 1 
        6 12186 1 1 61 PHE CE2  C   6.897   2.068   0.746 1.00 . A A .  61 PHE CE2  1 1 
        6 12187 1 1 61 PHE CG   C   5.201   3.586   1.588 1.00 . A A .  61 PHE CG   1 1 
        6 12188 1 1 61 PHE CZ   C   7.460   3.112   0.006 1.00 . A A .  61 PHE CZ   1 1 
        6 12189 1 1 61 PHE H    H   5.105   2.572   4.589 1.00 . A A .  61 PHE H    1 1 
        6 12190 1 1 61 PHE HA   H   4.887   5.365   3.647 1.00 . A A .  61 PHE HA   1 1 
        6 12191 1 1 61 PHE HB2  H   3.448   2.918   2.619 1.00 . A A .  61 PHE HB2  1 1 
        6 12192 1 1 61 PHE HB3  H   3.328   4.543   1.963 1.00 . A A .  61 PHE HB3  1 1 
        6 12193 1 1 61 PHE HD1  H   5.337   5.618   0.880 1.00 . A A .  61 PHE HD1  1 1 
        6 12194 1 1 61 PHE HD2  H   5.334   1.499   2.112 1.00 . A A .  61 PHE HD2  1 1 
        6 12195 1 1 61 PHE HE1  H   7.326   5.200  -0.512 1.00 . A A .  61 PHE HE1  1 1 
        6 12196 1 1 61 PHE HE2  H   7.330   1.080   0.709 1.00 . A A .  61 PHE HE2  1 1 
        6 12197 1 1 61 PHE HZ   H   8.331   2.932  -0.605 1.00 . A A .  61 PHE HZ   1 1 
        6 12198 1 1 61 PHE N    N   5.379   3.505   4.435 1.00 . A A .  61 PHE N    1 1 
        6 12199 1 1 61 PHE O    O   2.352   3.691   4.738 1.00 . A A .  61 PHE O    1 1 
        6 12200 1 1 62 GLN C    C   1.060   7.048   5.700 1.00 . A A .  62 GLN C    1 1 
        6 12201 1 1 62 GLN CA   C   1.954   5.947   6.246 1.00 . A A .  62 GLN CA   1 1 
        6 12202 1 1 62 GLN CB   C   2.377   6.240   7.703 1.00 . A A .  62 GLN CB   1 1 
        6 12203 1 1 62 GLN CD   C   4.697   6.458   8.642 1.00 . A A .  62 GLN CD   1 1 
        6 12204 1 1 62 GLN CG   C   3.647   7.105   7.753 1.00 . A A .  62 GLN CG   1 1 
        6 12205 1 1 62 GLN H    H   3.807   6.371   5.227 1.00 . A A .  62 GLN H    1 1 
        6 12206 1 1 62 GLN HA   H   1.361   5.043   6.250 1.00 . A A .  62 GLN HA   1 1 
        6 12207 1 1 62 GLN HB2  H   1.569   6.757   8.199 1.00 . A A .  62 GLN HB2  1 1 
        6 12208 1 1 62 GLN HB3  H   2.546   5.305   8.217 1.00 . A A .  62 GLN HB3  1 1 
        6 12209 1 1 62 GLN HE21 H   4.382   4.605   7.965 1.00 . A A .  62 GLN HE21 1 1 
        6 12210 1 1 62 GLN HE22 H   5.580   4.763   9.147 1.00 . A A .  62 GLN HE22 1 1 
        6 12211 1 1 62 GLN HG2  H   4.081   7.273   6.782 1.00 . A A .  62 GLN HG2  1 1 
        6 12212 1 1 62 GLN HG3  H   3.390   8.058   8.189 1.00 . A A .  62 GLN HG3  1 1 
        6 12213 1 1 62 GLN N    N   3.107   5.698   5.373 1.00 . A A .  62 GLN N    1 1 
        6 12214 1 1 62 GLN NE2  N   4.899   5.177   8.579 1.00 . A A .  62 GLN NE2  1 1 
        6 12215 1 1 62 GLN O    O   1.530   8.139   5.359 1.00 . A A .  62 GLN O    1 1 
        6 12216 1 1 62 GLN OE1  O   5.359   7.149   9.414 1.00 . A A .  62 GLN OE1  1 1 
        6 12217 1 1 63 TRP C    C  -1.716   8.574   6.205 1.00 . A A .  63 TRP C    1 1 
        6 12218 1 1 63 TRP CA   C  -1.224   7.680   5.095 1.00 . A A .  63 TRP CA   1 1 
        6 12219 1 1 63 TRP CB   C  -2.398   6.889   4.513 1.00 . A A .  63 TRP CB   1 1 
        6 12220 1 1 63 TRP CD1  C  -3.520   8.293   2.747 1.00 . A A .  63 TRP CD1  1 1 
        6 12221 1 1 63 TRP CD2  C  -4.648   8.302   4.677 1.00 . A A .  63 TRP CD2  1 1 
        6 12222 1 1 63 TRP CE2  C  -5.386   9.100   3.781 1.00 . A A .  63 TRP CE2  1 1 
        6 12223 1 1 63 TRP CE3  C  -5.142   8.146   5.969 1.00 . A A .  63 TRP CE3  1 1 
        6 12224 1 1 63 TRP CG   C  -3.473   7.793   3.991 1.00 . A A .  63 TRP CG   1 1 
        6 12225 1 1 63 TRP CH2  C  -7.044   9.559   5.448 1.00 . A A .  63 TRP CH2  1 1 
        6 12226 1 1 63 TRP CZ2  C  -6.570   9.722   4.158 1.00 . A A .  63 TRP CZ2  1 1 
        6 12227 1 1 63 TRP CZ3  C  -6.335   8.774   6.352 1.00 . A A .  63 TRP CZ3  1 1 
        6 12228 1 1 63 TRP H    H  -0.511   5.860   5.914 1.00 . A A .  63 TRP H    1 1 
        6 12229 1 1 63 TRP HA   H  -0.793   8.281   4.309 1.00 . A A .  63 TRP HA   1 1 
        6 12230 1 1 63 TRP HB2  H  -2.015   6.331   3.675 1.00 . A A .  63 TRP HB2  1 1 
        6 12231 1 1 63 TRP HB3  H  -2.807   6.226   5.263 1.00 . A A .  63 TRP HB3  1 1 
        6 12232 1 1 63 TRP HD1  H  -2.779   8.094   1.988 1.00 . A A .  63 TRP HD1  1 1 
        6 12233 1 1 63 TRP HE1  H  -4.978   9.525   1.802 1.00 . A A .  63 TRP HE1  1 1 
        6 12234 1 1 63 TRP HE3  H  -4.599   7.539   6.678 1.00 . A A .  63 TRP HE3  1 1 
        6 12235 1 1 63 TRP HH2  H  -7.961  10.038   5.754 1.00 . A A .  63 TRP HH2  1 1 
        6 12236 1 1 63 TRP HZ2  H  -7.129  10.336   3.471 1.00 . A A .  63 TRP HZ2  1 1 
        6 12237 1 1 63 TRP HZ3  H  -6.715   8.658   7.354 1.00 . A A .  63 TRP HZ3  1 1 
        6 12238 1 1 63 TRP N    N  -0.226   6.748   5.611 1.00 . A A .  63 TRP N    1 1 
        6 12239 1 1 63 TRP NE1  N  -4.671   9.056   2.612 1.00 . A A .  63 TRP NE1  1 1 
        6 12240 1 1 63 TRP O    O  -2.267   8.097   7.200 1.00 . A A .  63 TRP O    1 1 
        6 12241 1 1 64 GLN C    C  -3.121  11.650   6.394 1.00 . A A .  64 GLN C    1 1 
        6 12242 1 1 64 GLN CA   C  -2.026  10.817   7.003 1.00 . A A .  64 GLN CA   1 1 
        6 12243 1 1 64 GLN CB   C  -0.882  11.720   7.454 1.00 . A A .  64 GLN CB   1 1 
        6 12244 1 1 64 GLN CD   C   0.586  10.948   9.314 1.00 . A A .  64 GLN CD   1 1 
        6 12245 1 1 64 GLN CG   C   0.335  10.869   7.822 1.00 . A A .  64 GLN CG   1 1 
        6 12246 1 1 64 GLN H    H  -1.152  10.198   5.196 1.00 . A A .  64 GLN H    1 1 
        6 12247 1 1 64 GLN HA   H  -2.403  10.283   7.863 1.00 . A A .  64 GLN HA   1 1 
        6 12248 1 1 64 GLN HB2  H  -0.629  12.406   6.659 1.00 . A A .  64 GLN HB2  1 1 
        6 12249 1 1 64 GLN HB3  H  -1.203  12.282   8.318 1.00 . A A .  64 GLN HB3  1 1 
        6 12250 1 1 64 GLN HE21 H   0.151   9.043   9.632 1.00 . A A .  64 GLN HE21 1 1 
        6 12251 1 1 64 GLN HE22 H   0.589   9.917  11.008 1.00 . A A .  64 GLN HE22 1 1 
        6 12252 1 1 64 GLN HG2  H   0.178   9.840   7.536 1.00 . A A .  64 GLN HG2  1 1 
        6 12253 1 1 64 GLN HG3  H   1.198  11.241   7.294 1.00 . A A .  64 GLN HG3  1 1 
        6 12254 1 1 64 GLN N    N  -1.555   9.861   6.028 1.00 . A A .  64 GLN N    1 1 
        6 12255 1 1 64 GLN NE2  N   0.431   9.890  10.042 1.00 . A A .  64 GLN NE2  1 1 
        6 12256 1 1 64 GLN O    O  -2.945  12.196   5.310 1.00 . A A .  64 GLN O    1 1 
        6 12257 1 1 64 GLN OE1  O   0.923  12.015   9.836 1.00 . A A .  64 GLN OE1  1 1 
        6 12258 1 1 65 PRO C    C  -4.955  13.986   6.272 1.00 . A A .  65 PRO C    1 1 
        6 12259 1 1 65 PRO CA   C  -5.372  12.531   6.470 1.00 . A A .  65 PRO CA   1 1 
        6 12260 1 1 65 PRO CB   C  -6.487  12.405   7.525 1.00 . A A .  65 PRO CB   1 1 
        6 12261 1 1 65 PRO CD   C  -4.577  11.198   8.366 1.00 . A A .  65 PRO CD   1 1 
        6 12262 1 1 65 PRO CG   C  -5.795  12.009   8.788 1.00 . A A .  65 PRO CG   1 1 
        6 12263 1 1 65 PRO HA   H  -5.725  12.095   5.546 1.00 . A A .  65 PRO HA   1 1 
        6 12264 1 1 65 PRO HB2  H  -7.008  13.342   7.651 1.00 . A A .  65 PRO HB2  1 1 
        6 12265 1 1 65 PRO HB3  H  -7.174  11.620   7.243 1.00 . A A .  65 PRO HB3  1 1 
        6 12266 1 1 65 PRO HD2  H  -3.767  11.356   9.065 1.00 . A A .  65 PRO HD2  1 1 
        6 12267 1 1 65 PRO HD3  H  -4.811  10.147   8.283 1.00 . A A .  65 PRO HD3  1 1 
        6 12268 1 1 65 PRO HG2  H  -5.500  12.886   9.345 1.00 . A A .  65 PRO HG2  1 1 
        6 12269 1 1 65 PRO HG3  H  -6.436  11.385   9.393 1.00 . A A .  65 PRO HG3  1 1 
        6 12270 1 1 65 PRO N    N  -4.252  11.742   7.033 1.00 . A A .  65 PRO N    1 1 
        6 12271 1 1 65 PRO O    O  -4.813  14.743   7.242 1.00 . A A .  65 PRO O    1 1 
        6 12272 1 1 66 GLU C    C  -5.229  16.265   3.585 1.00 . A A .  66 GLU C    1 1 
        6 12273 1 1 66 GLU CA   C  -4.321  15.709   4.671 1.00 . A A .  66 GLU CA   1 1 
        6 12274 1 1 66 GLU CB   C  -2.862  15.712   4.183 1.00 . A A .  66 GLU CB   1 1 
        6 12275 1 1 66 GLU CD   C  -0.464  15.312   4.860 1.00 . A A .  66 GLU CD   1 1 
        6 12276 1 1 66 GLU CG   C  -1.911  15.341   5.340 1.00 . A A .  66 GLU CG   1 1 
        6 12277 1 1 66 GLU H    H  -4.855  13.699   4.308 1.00 . A A .  66 GLU H    1 1 
        6 12278 1 1 66 GLU HA   H  -4.388  16.342   5.545 1.00 . A A .  66 GLU HA   1 1 
        6 12279 1 1 66 GLU HB2  H  -2.752  15.002   3.376 1.00 . A A .  66 GLU HB2  1 1 
        6 12280 1 1 66 GLU HB3  H  -2.613  16.697   3.818 1.00 . A A .  66 GLU HB3  1 1 
        6 12281 1 1 66 GLU HG2  H  -2.019  16.041   6.154 1.00 . A A .  66 GLU HG2  1 1 
        6 12282 1 1 66 GLU HG3  H  -2.176  14.358   5.702 1.00 . A A .  66 GLU HG3  1 1 
        6 12283 1 1 66 GLU N    N  -4.741  14.362   5.019 1.00 . A A .  66 GLU N    1 1 
        6 12284 1 1 66 GLU O    O  -5.018  15.944   2.442 1.00 . A A .  66 GLU O    1 1 
        6 12285 1 1 66 GLU OXT  O  -6.129  16.989   3.910 1.00 . A A .  66 GLU OXT  1 1 
        6 12286 1 1 66 GLU OE1  O  -0.231  15.593   3.706 1.00 . A A .  66 GLU OE1  1 1 
        6 12287 1 1 66 GLU OE2  O   0.401  15.014   5.654 1.00 . A A .  66 GLU OE2  1 1 
        6 12288 2 1  1 MET C    C   0.071 -11.219  -4.943 1.00 . B B .  67 MET C    1 1 
        6 12289 2 1  1 MET CA   C   0.448 -11.901  -6.245 1.00 . B B .  67 MET CA   1 1 
        6 12290 2 1  1 MET CB   C   1.323 -10.971  -7.085 1.00 . B B .  67 MET CB   1 1 
        6 12291 2 1  1 MET CE   C   3.256 -11.804 -10.618 1.00 . B B .  67 MET CE   1 1 
        6 12292 2 1  1 MET CG   C   1.944 -11.761  -8.241 1.00 . B B .  67 MET CG   1 1 
        6 12293 2 1  1 MET H1   H  -1.334 -12.962  -6.584 1.00 . B B .  67 MET H1   1 1 
        6 12294 2 1  1 MET HA   H   1.021 -12.783  -6.002 1.00 . B B .  67 MET HA   1 1 
        6 12295 2 1  1 MET HB2  H   0.736 -10.147  -7.463 1.00 . B B .  67 MET HB2  1 1 
        6 12296 2 1  1 MET HB3  H   2.116 -10.585  -6.461 1.00 . B B .  67 MET HB3  1 1 
        6 12297 2 1  1 MET HE1  H   3.791 -12.660 -10.233 1.00 . B B .  67 MET HE1  1 1 
        6 12298 2 1  1 MET HE2  H   3.851 -11.312 -11.373 1.00 . B B .  67 MET HE2  1 1 
        6 12299 2 1  1 MET HE3  H   2.335 -12.141 -11.070 1.00 . B B .  67 MET HE3  1 1 
        6 12300 2 1  1 MET HG2  H   2.588 -12.531  -7.840 1.00 . B B .  67 MET HG2  1 1 
        6 12301 2 1  1 MET HG3  H   1.168 -12.221  -8.835 1.00 . B B .  67 MET HG3  1 1 
        6 12302 2 1  1 MET N    N  -0.745 -12.289  -6.991 1.00 . B B .  67 MET N    1 1 
        6 12303 2 1  1 MET O    O   0.716 -11.421  -3.912 1.00 . B B .  67 MET O    1 1 
        6 12304 2 1  1 MET SD   S   2.920 -10.643  -9.273 1.00 . B B .  67 MET SD   1 1 
        6 12305 2 1  2 ILE C    C  -2.728 -10.256  -3.334 1.00 . B B .  68 ILE C    1 1 
        6 12306 2 1  2 ILE CA   C  -1.410  -9.683  -3.825 1.00 . B B .  68 ILE CA   1 1 
        6 12307 2 1  2 ILE CB   C  -1.566  -8.192  -4.138 1.00 . B B .  68 ILE CB   1 1 
        6 12308 2 1  2 ILE CD1  C  -0.418  -6.223  -5.154 1.00 . B B .  68 ILE CD1  1 1 
        6 12309 2 1  2 ILE CG1  C  -0.223  -7.637  -4.619 1.00 . B B .  68 ILE CG1  1 1 
        6 12310 2 1  2 ILE CG2  C  -1.986  -7.439  -2.866 1.00 . B B .  68 ILE CG2  1 1 
        6 12311 2 1  2 ILE H    H  -1.439 -10.260  -5.843 1.00 . B B .  68 ILE H    1 1 
        6 12312 2 1  2 ILE HA   H  -0.659  -9.794  -3.058 1.00 . B B .  68 ILE HA   1 1 
        6 12313 2 1  2 ILE HB   H  -2.317  -8.066  -4.905 1.00 . B B .  68 ILE HB   1 1 
        6 12314 2 1  2 ILE HD11 H  -0.436  -5.531  -4.326 1.00 . B B .  68 ILE HD11 1 1 
        6 12315 2 1  2 ILE HD12 H  -1.349  -6.166  -5.701 1.00 . B B .  68 ILE HD12 1 1 
        6 12316 2 1  2 ILE HD13 H   0.396  -5.987  -5.823 1.00 . B B .  68 ILE HD13 1 1 
        6 12317 2 1  2 ILE HG12 H   0.457  -7.611  -3.780 1.00 . B B .  68 ILE HG12 1 1 
        6 12318 2 1  2 ILE HG13 H   0.183  -8.262  -5.401 1.00 . B B .  68 ILE HG13 1 1 
        6 12319 2 1  2 ILE HG21 H  -3.027  -7.162  -2.946 1.00 . B B .  68 ILE HG21 1 1 
        6 12320 2 1  2 ILE HG22 H  -1.373  -6.558  -2.745 1.00 . B B .  68 ILE HG22 1 1 
        6 12321 2 1  2 ILE HG23 H  -1.852  -8.066  -1.997 1.00 . B B .  68 ILE HG23 1 1 
        6 12322 2 1  2 ILE N    N  -0.962 -10.395  -4.998 1.00 . B B .  68 ILE N    1 1 
        6 12323 2 1  2 ILE O    O  -3.719 -10.275  -4.069 1.00 . B B .  68 ILE O    1 1 
        6 12324 2 1  3 ILE C    C  -4.701 -10.049  -0.775 1.00 . B B .  69 ILE C    1 1 
        6 12325 2 1  3 ILE CA   C  -3.960 -11.185  -1.481 1.00 . B B .  69 ILE CA   1 1 
        6 12326 2 1  3 ILE CB   C  -3.623 -12.353  -0.520 1.00 . B B .  69 ILE CB   1 1 
        6 12327 2 1  3 ILE CD1  C  -2.398 -13.568  -2.350 1.00 . B B .  69 ILE CD1  1 1 
        6 12328 2 1  3 ILE CG1  C  -3.519 -13.667  -1.314 1.00 . B B .  69 ILE CG1  1 1 
        6 12329 2 1  3 ILE CG2  C  -4.701 -12.502   0.561 1.00 . B B .  69 ILE CG2  1 1 
        6 12330 2 1  3 ILE H    H  -1.932 -10.585  -1.547 1.00 . B B .  69 ILE H    1 1 
        6 12331 2 1  3 ILE HA   H  -4.598 -11.557  -2.270 1.00 . B B .  69 ILE HA   1 1 
        6 12332 2 1  3 ILE HB   H  -2.669 -12.148  -0.054 1.00 . B B .  69 ILE HB   1 1 
        6 12333 2 1  3 ILE HD11 H  -2.816 -13.284  -3.304 1.00 . B B .  69 ILE HD11 1 1 
        6 12334 2 1  3 ILE HD12 H  -1.914 -14.527  -2.450 1.00 . B B .  69 ILE HD12 1 1 
        6 12335 2 1  3 ILE HD13 H  -1.670 -12.832  -2.044 1.00 . B B .  69 ILE HD13 1 1 
        6 12336 2 1  3 ILE HG12 H  -3.299 -14.485  -0.643 1.00 . B B .  69 ILE HG12 1 1 
        6 12337 2 1  3 ILE HG13 H  -4.449 -13.863  -1.827 1.00 . B B .  69 ILE HG13 1 1 
        6 12338 2 1  3 ILE HG21 H  -5.669 -12.653   0.108 1.00 . B B .  69 ILE HG21 1 1 
        6 12339 2 1  3 ILE HG22 H  -4.728 -11.618   1.181 1.00 . B B .  69 ILE HG22 1 1 
        6 12340 2 1  3 ILE HG23 H  -4.461 -13.351   1.185 1.00 . B B .  69 ILE HG23 1 1 
        6 12341 2 1  3 ILE N    N  -2.748 -10.675  -2.088 1.00 . B B .  69 ILE N    1 1 
        6 12342 2 1  3 ILE O    O  -4.120  -9.340   0.058 1.00 . B B .  69 ILE O    1 1 
        6 12343 2 1  4 ASN C    C  -7.783  -9.367   0.441 1.00 . B B .  70 ASN C    1 1 
        6 12344 2 1  4 ASN CA   C  -6.810  -8.804  -0.570 1.00 . B B .  70 ASN CA   1 1 
        6 12345 2 1  4 ASN CB   C  -7.595  -8.067  -1.656 1.00 . B B .  70 ASN CB   1 1 
        6 12346 2 1  4 ASN CG   C  -8.515  -7.030  -1.011 1.00 . B B .  70 ASN CG   1 1 
        6 12347 2 1  4 ASN H    H  -6.351 -10.462  -1.816 1.00 . B B .  70 ASN H    1 1 
        6 12348 2 1  4 ASN HA   H  -6.174  -8.085  -0.073 1.00 . B B .  70 ASN HA   1 1 
        6 12349 2 1  4 ASN HB2  H  -6.916  -7.572  -2.332 1.00 . B B .  70 ASN HB2  1 1 
        6 12350 2 1  4 ASN HB3  H  -8.200  -8.771  -2.203 1.00 . B B .  70 ASN HB3  1 1 
        6 12351 2 1  4 ASN HD21 H  -9.563  -6.736  -2.654 1.00 . B B .  70 ASN HD21 1 1 
        6 12352 2 1  4 ASN HD22 H -10.045  -5.806  -1.327 1.00 . B B .  70 ASN HD22 1 1 
        6 12353 2 1  4 ASN N    N  -5.968  -9.861  -1.143 1.00 . B B .  70 ASN N    1 1 
        6 12354 2 1  4 ASN ND2  N  -9.450  -6.479  -1.714 1.00 . B B .  70 ASN ND2  1 1 
        6 12355 2 1  4 ASN O    O  -8.718 -10.089   0.078 1.00 . B B .  70 ASN O    1 1 
        6 12356 2 1  4 ASN OD1  O  -8.391  -6.740   0.179 1.00 . B B .  70 ASN OD1  1 1 
        6 12357 2 1  5 ASN C    C  -9.499  -8.324   3.100 1.00 . B B .  71 ASN C    1 1 
        6 12358 2 1  5 ASN CA   C  -8.512  -9.418   2.751 1.00 . B B .  71 ASN CA   1 1 
        6 12359 2 1  5 ASN CB   C  -7.730  -9.797   4.006 1.00 . B B .  71 ASN CB   1 1 
        6 12360 2 1  5 ASN CG   C  -6.790 -10.945   3.718 1.00 . B B .  71 ASN CG   1 1 
        6 12361 2 1  5 ASN H    H  -6.885  -8.350   1.881 1.00 . B B .  71 ASN H    1 1 
        6 12362 2 1  5 ASN HA   H  -9.049 -10.286   2.400 1.00 . B B .  71 ASN HA   1 1 
        6 12363 2 1  5 ASN HB2  H  -7.178  -8.944   4.369 1.00 . B B .  71 ASN HB2  1 1 
        6 12364 2 1  5 ASN HB3  H  -8.430 -10.099   4.770 1.00 . B B .  71 ASN HB3  1 1 
        6 12365 2 1  5 ASN HD21 H  -5.201  -9.800   3.812 1.00 . B B .  71 ASN HD21 1 1 
        6 12366 2 1  5 ASN HD22 H  -4.880 -11.439   3.493 1.00 . B B .  71 ASN HD22 1 1 
        6 12367 2 1  5 ASN N    N  -7.613  -8.984   1.688 1.00 . B B .  71 ASN N    1 1 
        6 12368 2 1  5 ASN ND2  N  -5.521 -10.716   3.667 1.00 . B B .  71 ASN ND2  1 1 
        6 12369 2 1  5 ASN O    O -10.209  -8.419   4.102 1.00 . B B .  71 ASN O    1 1 
        6 12370 2 1  5 ASN OD1  O  -7.225 -12.082   3.519 1.00 . B B .  71 ASN OD1  1 1 
        6 12371 2 1  6 LEU C    C -11.834  -6.577   2.670 1.00 . B B .  72 LEU C    1 1 
        6 12372 2 1  6 LEU CA   C -10.404  -6.142   2.594 1.00 . B B .  72 LEU CA   1 1 
        6 12373 2 1  6 LEU CB   C -10.260  -5.047   1.533 1.00 . B B .  72 LEU CB   1 1 
        6 12374 2 1  6 LEU CD1  C -11.027  -3.346   3.227 1.00 . B B .  72 LEU CD1  1 1 
        6 12375 2 1  6 LEU CD2  C -11.051  -2.789   0.788 1.00 . B B .  72 LEU CD2  1 1 
        6 12376 2 1  6 LEU CG   C -11.250  -3.903   1.818 1.00 . B B .  72 LEU CG   1 1 
        6 12377 2 1  6 LEU H    H  -8.939  -7.232   1.513 1.00 . B B .  72 LEU H    1 1 
        6 12378 2 1  6 LEU HA   H -10.123  -5.729   3.551 1.00 . B B .  72 LEU HA   1 1 
        6 12379 2 1  6 LEU HB2  H  -9.248  -4.670   1.509 1.00 . B B .  72 LEU HB2  1 1 
        6 12380 2 1  6 LEU HB3  H -10.492  -5.471   0.568 1.00 . B B .  72 LEU HB3  1 1 
        6 12381 2 1  6 LEU HD11 H -11.557  -3.956   3.944 1.00 . B B .  72 LEU HD11 1 1 
        6 12382 2 1  6 LEU HD12 H -11.425  -2.343   3.269 1.00 . B B .  72 LEU HD12 1 1 
        6 12383 2 1  6 LEU HD13 H  -9.974  -3.335   3.468 1.00 . B B .  72 LEU HD13 1 1 
        6 12384 2 1  6 LEU HD21 H -11.042  -1.833   1.287 1.00 . B B .  72 LEU HD21 1 1 
        6 12385 2 1  6 LEU HD22 H -11.870  -2.807   0.083 1.00 . B B .  72 LEU HD22 1 1 
        6 12386 2 1  6 LEU HD23 H -10.118  -2.918   0.262 1.00 . B B .  72 LEU HD23 1 1 
        6 12387 2 1  6 LEU HG   H -12.264  -4.275   1.754 1.00 . B B .  72 LEU HG   1 1 
        6 12388 2 1  6 LEU N    N  -9.541  -7.276   2.293 1.00 . B B .  72 LEU N    1 1 
        6 12389 2 1  6 LEU O    O -12.545  -6.221   3.604 1.00 . B B .  72 LEU O    1 1 
        6 12390 2 1  7 LYS C    C -13.866  -8.652   3.009 1.00 . B B .  73 LYS C    1 1 
        6 12391 2 1  7 LYS CA   C -13.603  -7.859   1.739 1.00 . B B .  73 LYS CA   1 1 
        6 12392 2 1  7 LYS CB   C -13.910  -8.681   0.476 1.00 . B B .  73 LYS CB   1 1 
        6 12393 2 1  7 LYS CD   C -11.756  -9.873  -0.103 1.00 . B B .  73 LYS CD   1 1 
        6 12394 2 1  7 LYS CE   C -11.423 -11.089  -0.979 1.00 . B B .  73 LYS CE   1 1 
        6 12395 2 1  7 LYS CG   C -13.173 -10.033   0.476 1.00 . B B .  73 LYS CG   1 1 
        6 12396 2 1  7 LYS H    H -11.630  -7.650   1.019 1.00 . B B .  73 LYS H    1 1 
        6 12397 2 1  7 LYS HA   H -14.256  -6.997   1.749 1.00 . B B .  73 LYS HA   1 1 
        6 12398 2 1  7 LYS HB2  H -14.970  -8.875   0.459 1.00 . B B .  73 LYS HB2  1 1 
        6 12399 2 1  7 LYS HB3  H -13.632  -8.116  -0.400 1.00 . B B .  73 LYS HB3  1 1 
        6 12400 2 1  7 LYS HD2  H -11.670  -8.975  -0.699 1.00 . B B .  73 LYS HD2  1 1 
        6 12401 2 1  7 LYS HD3  H -11.037  -9.836   0.702 1.00 . B B .  73 LYS HD3  1 1 
        6 12402 2 1  7 LYS HE2  H -10.391 -11.040  -1.298 1.00 . B B .  73 LYS HE2  1 1 
        6 12403 2 1  7 LYS HE3  H -11.574 -12.005  -0.423 1.00 . B B .  73 LYS HE3  1 1 
        6 12404 2 1  7 LYS HG2  H -13.167 -10.517   1.438 1.00 . B B .  73 LYS HG2  1 1 
        6 12405 2 1  7 LYS HG3  H -13.732 -10.682  -0.182 1.00 . B B .  73 LYS HG3  1 1 
        6 12406 2 1  7 LYS HZ1  H -12.817 -10.191  -2.324 1.00 . B B .  73 LYS HZ1  1 1 
        6 12407 2 1  7 LYS HZ2  H -12.987 -11.874  -2.155 1.00 . B B .  73 LYS HZ2  1 1 
        6 12408 2 1  7 LYS HZ3  H -11.693 -11.195  -3.016 1.00 . B B .  73 LYS HZ3  1 1 
        6 12409 2 1  7 LYS N    N -12.251  -7.376   1.723 1.00 . B B .  73 LYS N    1 1 
        6 12410 2 1  7 LYS NZ   N -12.305 -11.090  -2.175 1.00 . B B .  73 LYS NZ   1 1 
        6 12411 2 1  7 LYS O    O -14.874  -8.446   3.679 1.00 . B B .  73 LYS O    1 1 
        6 12412 2 1  8 LEU C    C -13.026  -9.410   5.795 1.00 . B B .  74 LEU C    1 1 
        6 12413 2 1  8 LEU CA   C -13.074 -10.318   4.571 1.00 . B B .  74 LEU CA   1 1 
        6 12414 2 1  8 LEU CB   C -11.926 -11.333   4.663 1.00 . B B .  74 LEU CB   1 1 
        6 12415 2 1  8 LEU CD1  C -10.819 -13.300   3.568 1.00 . B B .  74 LEU CD1  1 1 
        6 12416 2 1  8 LEU CD2  C -13.313 -13.139   3.586 1.00 . B B .  74 LEU CD2  1 1 
        6 12417 2 1  8 LEU CG   C -12.009 -12.342   3.504 1.00 . B B .  74 LEU CG   1 1 
        6 12418 2 1  8 LEU H    H -12.127  -9.608   2.815 1.00 . B B .  74 LEU H    1 1 
        6 12419 2 1  8 LEU HA   H -14.011 -10.852   4.559 1.00 . B B .  74 LEU HA   1 1 
        6 12420 2 1  8 LEU HB2  H -10.979 -10.813   4.649 1.00 . B B .  74 LEU HB2  1 1 
        6 12421 2 1  8 LEU HB3  H -12.013 -11.859   5.602 1.00 . B B .  74 LEU HB3  1 1 
        6 12422 2 1  8 LEU HD11 H  -9.891 -12.751   3.521 1.00 . B B .  74 LEU HD11 1 1 
        6 12423 2 1  8 LEU HD12 H -10.867 -13.988   2.738 1.00 . B B .  74 LEU HD12 1 1 
        6 12424 2 1  8 LEU HD13 H -10.855 -13.867   4.487 1.00 . B B .  74 LEU HD13 1 1 
        6 12425 2 1  8 LEU HD21 H -13.153 -14.132   3.191 1.00 . B B .  74 LEU HD21 1 1 
        6 12426 2 1  8 LEU HD22 H -14.058 -12.644   2.982 1.00 . B B .  74 LEU HD22 1 1 
        6 12427 2 1  8 LEU HD23 H -13.655 -13.219   4.608 1.00 . B B .  74 LEU HD23 1 1 
        6 12428 2 1  8 LEU HG   H -11.955 -11.818   2.563 1.00 . B B .  74 LEU HG   1 1 
        6 12429 2 1  8 LEU N    N -12.933  -9.526   3.361 1.00 . B B .  74 LEU N    1 1 
        6 12430 2 1  8 LEU O    O -13.857  -9.518   6.705 1.00 . B B .  74 LEU O    1 1 
        6 12431 2 1  9 ILE C    C -13.057  -6.585   6.965 1.00 . B B .  75 ILE C    1 1 
        6 12432 2 1  9 ILE CA   C -11.900  -7.569   6.887 1.00 . B B .  75 ILE CA   1 1 
        6 12433 2 1  9 ILE CB   C -10.542  -6.847   6.793 1.00 . B B .  75 ILE CB   1 1 
        6 12434 2 1  9 ILE CD1  C  -8.075  -7.210   6.764 1.00 . B B .  75 ILE CD1  1 1 
        6 12435 2 1  9 ILE CG1  C  -9.420  -7.853   7.068 1.00 . B B .  75 ILE CG1  1 1 
        6 12436 2 1  9 ILE CG2  C -10.454  -5.705   7.812 1.00 . B B .  75 ILE CG2  1 1 
        6 12437 2 1  9 ILE H    H -11.428  -8.468   5.044 1.00 . B B .  75 ILE H    1 1 
        6 12438 2 1  9 ILE HA   H -11.904  -8.146   7.801 1.00 . B B .  75 ILE HA   1 1 
        6 12439 2 1  9 ILE HB   H -10.428  -6.445   5.797 1.00 . B B .  75 ILE HB   1 1 
        6 12440 2 1  9 ILE HD11 H  -7.303  -7.965   6.772 1.00 . B B .  75 ILE HD11 1 1 
        6 12441 2 1  9 ILE HD12 H  -7.861  -6.457   7.508 1.00 . B B .  75 ILE HD12 1 1 
        6 12442 2 1  9 ILE HD13 H  -8.142  -6.749   5.793 1.00 . B B .  75 ILE HD13 1 1 
        6 12443 2 1  9 ILE HG12 H  -9.439  -8.151   8.106 1.00 . B B .  75 ILE HG12 1 1 
        6 12444 2 1  9 ILE HG13 H  -9.543  -8.723   6.441 1.00 . B B .  75 ILE HG13 1 1 
        6 12445 2 1  9 ILE HG21 H  -9.481  -5.244   7.715 1.00 . B B .  75 ILE HG21 1 1 
        6 12446 2 1  9 ILE HG22 H -10.559  -6.090   8.815 1.00 . B B .  75 ILE HG22 1 1 
        6 12447 2 1  9 ILE HG23 H -11.212  -4.962   7.614 1.00 . B B .  75 ILE HG23 1 1 
        6 12448 2 1  9 ILE N    N -12.057  -8.507   5.799 1.00 . B B .  75 ILE N    1 1 
        6 12449 2 1  9 ILE O    O -13.602  -6.352   8.042 1.00 . B B .  75 ILE O    1 1 
        6 12450 2 1 10 ARG C    C -15.795  -5.637   6.372 1.00 . B B .  76 ARG C    1 1 
        6 12451 2 1 10 ARG CA   C -14.526  -5.046   5.815 1.00 . B B .  76 ARG CA   1 1 
        6 12452 2 1 10 ARG CB   C -14.779  -4.463   4.418 1.00 . B B .  76 ARG CB   1 1 
        6 12453 2 1 10 ARG CD   C -16.192  -2.775   3.174 1.00 . B B .  76 ARG CD   1 1 
        6 12454 2 1 10 ARG CG   C -15.857  -3.380   4.547 1.00 . B B .  76 ARG CG   1 1 
        6 12455 2 1 10 ARG CZ   C -17.572  -4.708   2.506 1.00 . B B .  76 ARG CZ   1 1 
        6 12456 2 1 10 ARG H    H -13.012  -6.266   4.976 1.00 . B B .  76 ARG H    1 1 
        6 12457 2 1 10 ARG HA   H -14.226  -4.241   6.468 1.00 . B B .  76 ARG HA   1 1 
        6 12458 2 1 10 ARG HB2  H -13.865  -4.042   4.025 1.00 . B B .  76 ARG HB2  1 1 
        6 12459 2 1 10 ARG HB3  H -15.134  -5.240   3.757 1.00 . B B .  76 ARG HB3  1 1 
        6 12460 2 1 10 ARG HD2  H -16.979  -2.043   3.263 1.00 . B B .  76 ARG HD2  1 1 
        6 12461 2 1 10 ARG HD3  H -15.321  -2.280   2.773 1.00 . B B .  76 ARG HD3  1 1 
        6 12462 2 1 10 ARG HE   H -16.155  -3.858   1.359 1.00 . B B .  76 ARG HE   1 1 
        6 12463 2 1 10 ARG HG2  H -16.721  -3.803   5.031 1.00 . B B .  76 ARG HG2  1 1 
        6 12464 2 1 10 ARG HG3  H -15.475  -2.603   5.195 1.00 . B B .  76 ARG HG3  1 1 
        6 12465 2 1 10 ARG HH11 H -18.191  -3.853   4.236 1.00 . B B .  76 ARG HH11 1 1 
        6 12466 2 1 10 ARG HH12 H -18.977  -5.328   3.772 1.00 . B B .  76 ARG HH12 1 1 
        6 12467 2 1 10 ARG HH21 H -17.283  -5.714   0.796 1.00 . B B .  76 ARG HH21 1 1 
        6 12468 2 1 10 ARG HH22 H -18.514  -6.345   1.848 1.00 . B B .  76 ARG HH22 1 1 
        6 12469 2 1 10 ARG N    N -13.458  -6.032   5.821 1.00 . B B .  76 ARG N    1 1 
        6 12470 2 1 10 ARG NE   N -16.623  -3.811   2.238 1.00 . B B .  76 ARG NE   1 1 
        6 12471 2 1 10 ARG NH1  N -18.298  -4.607   3.580 1.00 . B B .  76 ARG NH1  1 1 
        6 12472 2 1 10 ARG NH2  N -17.811  -5.657   1.657 1.00 . B B .  76 ARG NH2  1 1 
        6 12473 2 1 10 ARG O    O -16.462  -5.016   7.208 1.00 . B B .  76 ARG O    1 1 
        6 12474 2 1 11 GLU C    C -17.090  -7.684   8.023 1.00 . B B .  77 GLU C    1 1 
        6 12475 2 1 11 GLU CA   C -17.263  -7.514   6.517 1.00 . B B .  77 GLU CA   1 1 
        6 12476 2 1 11 GLU CB   C -17.510  -8.863   5.822 1.00 . B B .  77 GLU CB   1 1 
        6 12477 2 1 11 GLU CD   C -19.268  -7.889   4.293 1.00 . B B .  77 GLU CD   1 1 
        6 12478 2 1 11 GLU CG   C -17.935  -8.623   4.357 1.00 . B B .  77 GLU CG   1 1 
        6 12479 2 1 11 GLU H    H -15.526  -7.328   5.339 1.00 . B B .  77 GLU H    1 1 
        6 12480 2 1 11 GLU HA   H -18.117  -6.873   6.356 1.00 . B B .  77 GLU HA   1 1 
        6 12481 2 1 11 GLU HB2  H -16.602  -9.446   5.847 1.00 . B B .  77 GLU HB2  1 1 
        6 12482 2 1 11 GLU HB3  H -18.291  -9.401   6.336 1.00 . B B .  77 GLU HB3  1 1 
        6 12483 2 1 11 GLU HG2  H -17.176  -8.040   3.857 1.00 . B B .  77 GLU HG2  1 1 
        6 12484 2 1 11 GLU HG3  H -18.032  -9.584   3.873 1.00 . B B .  77 GLU HG3  1 1 
        6 12485 2 1 11 GLU N    N -16.104  -6.853   5.974 1.00 . B B .  77 GLU N    1 1 
        6 12486 2 1 11 GLU O    O -18.013  -7.403   8.791 1.00 . B B .  77 GLU O    1 1 
        6 12487 2 1 11 GLU OE1  O -20.220  -8.370   4.868 1.00 . B B .  77 GLU OE1  1 1 
        6 12488 2 1 11 GLU OE2  O -19.325  -6.854   3.667 1.00 . B B .  77 GLU OE2  1 1 
        6 12489 2 1 12 LYS C    C -15.770  -6.609  10.457 1.00 . B B .  78 LYS C    1 1 
        6 12490 2 1 12 LYS CA   C -15.576  -8.004   9.884 1.00 . B B .  78 LYS CA   1 1 
        6 12491 2 1 12 LYS CB   C -14.159  -8.520  10.169 1.00 . B B .  78 LYS CB   1 1 
        6 12492 2 1 12 LYS CD   C -12.614  -9.358  11.971 1.00 . B B .  78 LYS CD   1 1 
        6 12493 2 1 12 LYS CE   C -11.503  -8.319  11.806 1.00 . B B .  78 LYS CE   1 1 
        6 12494 2 1 12 LYS CG   C -13.973  -8.707  11.686 1.00 . B B .  78 LYS CG   1 1 
        6 12495 2 1 12 LYS H    H -15.097  -8.051   7.848 1.00 . B B .  78 LYS H    1 1 
        6 12496 2 1 12 LYS HA   H -16.294  -8.667  10.343 1.00 . B B .  78 LYS HA   1 1 
        6 12497 2 1 12 LYS HB2  H -14.012  -9.463   9.662 1.00 . B B .  78 LYS HB2  1 1 
        6 12498 2 1 12 LYS HB3  H -13.442  -7.795   9.810 1.00 . B B .  78 LYS HB3  1 1 
        6 12499 2 1 12 LYS HD2  H -12.626  -9.726  12.987 1.00 . B B .  78 LYS HD2  1 1 
        6 12500 2 1 12 LYS HD3  H -12.450 -10.184  11.295 1.00 . B B .  78 LYS HD3  1 1 
        6 12501 2 1 12 LYS HE2  H -11.494  -7.969  10.784 1.00 . B B .  78 LYS HE2  1 1 
        6 12502 2 1 12 LYS HE3  H -11.709  -7.485  12.464 1.00 . B B .  78 LYS HE3  1 1 
        6 12503 2 1 12 LYS HG2  H -14.035  -7.755  12.195 1.00 . B B .  78 LYS HG2  1 1 
        6 12504 2 1 12 LYS HG3  H -14.751  -9.355  12.065 1.00 . B B .  78 LYS HG3  1 1 
        6 12505 2 1 12 LYS HZ1  H -10.238  -9.478  13.033 1.00 . B B .  78 LYS HZ1  1 1 
        6 12506 2 1 12 LYS HZ2  H  -9.508  -8.153  12.324 1.00 . B B .  78 LYS HZ2  1 1 
        6 12507 2 1 12 LYS HZ3  H  -9.819  -9.523  11.397 1.00 . B B .  78 LYS HZ3  1 1 
        6 12508 2 1 12 LYS N    N -15.859  -7.978   8.462 1.00 . B B .  78 LYS N    1 1 
        6 12509 2 1 12 LYS NZ   N -10.191  -8.922  12.156 1.00 . B B .  78 LYS NZ   1 1 
        6 12510 2 1 12 LYS O    O -16.378  -6.437  11.528 1.00 . B B .  78 LYS O    1 1 
        6 12511 2 1 13 LYS C    C -16.924  -3.876  10.190 1.00 . B B .  79 LYS C    1 1 
        6 12512 2 1 13 LYS CA   C -15.445  -4.210  10.116 1.00 . B B .  79 LYS CA   1 1 
        6 12513 2 1 13 LYS CB   C -14.779  -3.241   9.111 1.00 . B B .  79 LYS CB   1 1 
        6 12514 2 1 13 LYS CD   C -12.590  -4.009  10.169 1.00 . B B .  79 LYS CD   1 1 
        6 12515 2 1 13 LYS CE   C -12.350  -2.790  11.077 1.00 . B B .  79 LYS CE   1 1 
        6 12516 2 1 13 LYS CG   C -13.283  -3.565   8.878 1.00 . B B .  79 LYS CG   1 1 
        6 12517 2 1 13 LYS H    H -14.843  -5.826   8.865 1.00 . B B .  79 LYS H    1 1 
        6 12518 2 1 13 LYS HA   H -15.015  -4.061  11.095 1.00 . B B .  79 LYS HA   1 1 
        6 12519 2 1 13 LYS HB2  H -15.307  -3.283   8.170 1.00 . B B .  79 LYS HB2  1 1 
        6 12520 2 1 13 LYS HB3  H -14.869  -2.235   9.496 1.00 . B B .  79 LYS HB3  1 1 
        6 12521 2 1 13 LYS HD2  H -13.150  -4.803  10.643 1.00 . B B .  79 LYS HD2  1 1 
        6 12522 2 1 13 LYS HD3  H -11.636  -4.422   9.876 1.00 . B B .  79 LYS HD3  1 1 
        6 12523 2 1 13 LYS HE2  H -12.569  -1.884  10.534 1.00 . B B .  79 LYS HE2  1 1 
        6 12524 2 1 13 LYS HE3  H -12.998  -2.838  11.940 1.00 . B B .  79 LYS HE3  1 1 
        6 12525 2 1 13 LYS HG2  H -13.157  -4.310   8.113 1.00 . B B .  79 LYS HG2  1 1 
        6 12526 2 1 13 LYS HG3  H -12.802  -2.666   8.523 1.00 . B B .  79 LYS HG3  1 1 
        6 12527 2 1 13 LYS HZ1  H -10.236  -3.070  10.792 1.00 . B B .  79 LYS HZ1  1 1 
        6 12528 2 1 13 LYS HZ2  H -10.771  -3.303  12.382 1.00 . B B .  79 LYS HZ2  1 1 
        6 12529 2 1 13 LYS HZ3  H -10.672  -1.763  11.725 1.00 . B B .  79 LYS HZ3  1 1 
        6 12530 2 1 13 LYS N    N -15.294  -5.605   9.711 1.00 . B B .  79 LYS N    1 1 
        6 12531 2 1 13 LYS NZ   N -10.929  -2.753  11.512 1.00 . B B .  79 LYS NZ   1 1 
        6 12532 2 1 13 LYS O    O -17.341  -3.059  11.002 1.00 . B B .  79 LYS O    1 1 
        6 12533 2 1 14 LYS C    C -19.354  -2.850   8.522 1.00 . B B .  80 LYS C    1 1 
        6 12534 2 1 14 LYS CA   C -19.127  -4.206   9.169 1.00 . B B .  80 LYS CA   1 1 
        6 12535 2 1 14 LYS CB   C -19.787  -4.277  10.551 1.00 . B B .  80 LYS CB   1 1 
        6 12536 2 1 14 LYS CD   C -20.019  -5.741  12.577 1.00 . B B .  80 LYS CD   1 1 
        6 12537 2 1 14 LYS CE   C -19.569  -7.069  13.201 1.00 . B B .  80 LYS CE   1 1 
        6 12538 2 1 14 LYS CG   C -19.496  -5.657  11.147 1.00 . B B .  80 LYS CG   1 1 
        6 12539 2 1 14 LYS H    H -17.259  -5.037   8.610 1.00 . B B .  80 LYS H    1 1 
        6 12540 2 1 14 LYS HA   H -19.558  -4.960   8.528 1.00 . B B .  80 LYS HA   1 1 
        6 12541 2 1 14 LYS HB2  H -19.458  -3.474  11.195 1.00 . B B .  80 LYS HB2  1 1 
        6 12542 2 1 14 LYS HB3  H -20.852  -4.180  10.411 1.00 . B B .  80 LYS HB3  1 1 
        6 12543 2 1 14 LYS HD2  H -19.655  -4.902  13.152 1.00 . B B .  80 LYS HD2  1 1 
        6 12544 2 1 14 LYS HD3  H -21.100  -5.710  12.567 1.00 . B B .  80 LYS HD3  1 1 
        6 12545 2 1 14 LYS HE2  H -19.956  -7.138  14.206 1.00 . B B .  80 LYS HE2  1 1 
        6 12546 2 1 14 LYS HE3  H -19.948  -7.899  12.623 1.00 . B B .  80 LYS HE3  1 1 
        6 12547 2 1 14 LYS HG2  H -19.977  -6.409  10.539 1.00 . B B .  80 LYS HG2  1 1 
        6 12548 2 1 14 LYS HG3  H -18.432  -5.825  11.137 1.00 . B B .  80 LYS HG3  1 1 
        6 12549 2 1 14 LYS HZ1  H -17.721  -6.683  14.118 1.00 . B B .  80 LYS HZ1  1 1 
        6 12550 2 1 14 LYS HZ2  H -17.588  -6.684  12.429 1.00 . B B .  80 LYS HZ2  1 1 
        6 12551 2 1 14 LYS HZ3  H -17.785  -8.127  13.240 1.00 . B B .  80 LYS HZ3  1 1 
        6 12552 2 1 14 LYS N    N -17.690  -4.456   9.276 1.00 . B B .  80 LYS N    1 1 
        6 12553 2 1 14 LYS NZ   N -18.070  -7.126  13.243 1.00 . B B .  80 LYS NZ   1 1 
        6 12554 2 1 14 LYS O    O -20.349  -2.161   8.782 1.00 . B B .  80 LYS O    1 1 
        6 12555 2 1 15 ILE C    C -18.945  -1.605   5.442 1.00 . B B .  81 ILE C    1 1 
        6 12556 2 1 15 ILE CA   C -18.499  -1.290   6.854 1.00 . B B .  81 ILE CA   1 1 
        6 12557 2 1 15 ILE CB   C -17.124  -0.562   6.882 1.00 . B B .  81 ILE CB   1 1 
        6 12558 2 1 15 ILE CD1  C -17.357  -0.153   9.338 1.00 . B B .  81 ILE CD1  1 1 
        6 12559 2 1 15 ILE CG1  C -17.115   0.497   7.985 1.00 . B B .  81 ILE CG1  1 1 
        6 12560 2 1 15 ILE CG2  C -16.801   0.098   5.545 1.00 . B B .  81 ILE CG2  1 1 
        6 12561 2 1 15 ILE H    H -17.714  -3.144   7.455 1.00 . B B .  81 ILE H    1 1 
        6 12562 2 1 15 ILE HA   H -19.241  -0.642   7.298 1.00 . B B .  81 ILE HA   1 1 
        6 12563 2 1 15 ILE HB   H -16.351  -1.290   7.090 1.00 . B B .  81 ILE HB   1 1 
        6 12564 2 1 15 ILE HD11 H -16.802  -1.074   9.414 1.00 . B B .  81 ILE HD11 1 1 
        6 12565 2 1 15 ILE HD12 H -18.416  -0.348   9.415 1.00 . B B .  81 ILE HD12 1 1 
        6 12566 2 1 15 ILE HD13 H -17.054   0.541  10.108 1.00 . B B .  81 ILE HD13 1 1 
        6 12567 2 1 15 ILE HG12 H -16.179   1.033   7.968 1.00 . B B .  81 ILE HG12 1 1 
        6 12568 2 1 15 ILE HG13 H -17.900   1.212   7.793 1.00 . B B .  81 ILE HG13 1 1 
        6 12569 2 1 15 ILE HG21 H -17.697   0.462   5.072 1.00 . B B .  81 ILE HG21 1 1 
        6 12570 2 1 15 ILE HG22 H -16.323  -0.625   4.904 1.00 . B B .  81 ILE HG22 1 1 
        6 12571 2 1 15 ILE HG23 H -16.125   0.923   5.718 1.00 . B B .  81 ILE HG23 1 1 
        6 12572 2 1 15 ILE N    N -18.440  -2.510   7.633 1.00 . B B .  81 ILE N    1 1 
        6 12573 2 1 15 ILE O    O -18.509  -2.591   4.851 1.00 . B B .  81 ILE O    1 1 
        6 12574 2 1 16 SER C    C -19.309  -0.638   2.573 1.00 . B B .  82 SER C    1 1 
        6 12575 2 1 16 SER CA   C -20.362  -1.031   3.595 1.00 . B B .  82 SER CA   1 1 
        6 12576 2 1 16 SER CB   C -21.647  -0.215   3.378 1.00 . B B .  82 SER CB   1 1 
        6 12577 2 1 16 SER H    H -20.187  -0.053   5.458 1.00 . B B .  82 SER H    1 1 
        6 12578 2 1 16 SER HA   H -20.596  -2.081   3.483 1.00 . B B .  82 SER HA   1 1 
        6 12579 2 1 16 SER HB2  H -21.909  -0.230   2.333 1.00 . B B .  82 SER HB2  1 1 
        6 12580 2 1 16 SER HB3  H -22.454  -0.659   3.944 1.00 . B B .  82 SER HB3  1 1 
        6 12581 2 1 16 SER HG   H -21.144   1.175   4.691 1.00 . B B .  82 SER HG   1 1 
        6 12582 2 1 16 SER N    N -19.854  -0.810   4.927 1.00 . B B .  82 SER N    1 1 
        6 12583 2 1 16 SER O    O -18.496   0.259   2.823 1.00 . B B .  82 SER O    1 1 
        6 12584 2 1 16 SER OG   O -21.434   1.148   3.765 1.00 . B B .  82 SER OG   1 1 
        6 12585 2 1 17 GLN C    C -18.656   0.612   0.042 1.00 . B B .  83 GLN C    1 1 
        6 12586 2 1 17 GLN CA   C -18.434  -0.848   0.361 1.00 . B B .  83 GLN CA   1 1 
        6 12587 2 1 17 GLN CB   C -18.600  -1.711  -0.906 1.00 . B B .  83 GLN CB   1 1 
        6 12588 2 1 17 GLN CD   C -20.220  -2.595  -2.602 1.00 . B B .  83 GLN CD   1 1 
        6 12589 2 1 17 GLN CG   C -20.084  -1.844  -1.288 1.00 . B B .  83 GLN CG   1 1 
        6 12590 2 1 17 GLN H    H -20.052  -1.907   1.235 1.00 . B B .  83 GLN H    1 1 
        6 12591 2 1 17 GLN HA   H -17.429  -0.968   0.742 1.00 . B B .  83 GLN HA   1 1 
        6 12592 2 1 17 GLN HB2  H -18.062  -1.242  -1.718 1.00 . B B .  83 GLN HB2  1 1 
        6 12593 2 1 17 GLN HB3  H -18.182  -2.691  -0.734 1.00 . B B .  83 GLN HB3  1 1 
        6 12594 2 1 17 GLN HE21 H -18.719  -3.846  -2.241 1.00 . B B .  83 GLN HE21 1 1 
        6 12595 2 1 17 GLN HE22 H -19.509  -4.069  -3.708 1.00 . B B .  83 GLN HE22 1 1 
        6 12596 2 1 17 GLN HG2  H -20.612  -2.417  -0.543 1.00 . B B .  83 GLN HG2  1 1 
        6 12597 2 1 17 GLN HG3  H -20.545  -0.874  -1.401 1.00 . B B .  83 GLN HG3  1 1 
        6 12598 2 1 17 GLN N    N -19.359  -1.237   1.402 1.00 . B B .  83 GLN N    1 1 
        6 12599 2 1 17 GLN NE2  N -19.423  -3.572  -2.865 1.00 . B B .  83 GLN NE2  1 1 
        6 12600 2 1 17 GLN O    O -17.709   1.372  -0.144 1.00 . B B .  83 GLN O    1 1 
        6 12601 2 1 17 GLN OE1  O -21.077  -2.271  -3.417 1.00 . B B .  83 GLN OE1  1 1 
        6 12602 2 1 18 SER C    C -19.674   3.345   0.752 1.00 . B B .  84 SER C    1 1 
        6 12603 2 1 18 SER CA   C -20.285   2.377  -0.264 1.00 . B B .  84 SER CA   1 1 
        6 12604 2 1 18 SER CB   C -21.803   2.524  -0.262 1.00 . B B .  84 SER CB   1 1 
        6 12605 2 1 18 SER H    H -20.638   0.360   0.204 1.00 . B B .  84 SER H    1 1 
        6 12606 2 1 18 SER HA   H -19.927   2.636  -1.252 1.00 . B B .  84 SER HA   1 1 
        6 12607 2 1 18 SER HB2  H -22.186   2.396   0.740 1.00 . B B .  84 SER HB2  1 1 
        6 12608 2 1 18 SER HB3  H -22.053   3.519  -0.601 1.00 . B B .  84 SER HB3  1 1 
        6 12609 2 1 18 SER HG   H -23.307   1.498  -0.834 1.00 . B B .  84 SER HG   1 1 
        6 12610 2 1 18 SER N    N -19.922   1.007   0.022 1.00 . B B .  84 SER N    1 1 
        6 12611 2 1 18 SER O    O -19.141   4.393   0.368 1.00 . B B .  84 SER O    1 1 
        6 12612 2 1 18 SER OG   O -22.381   1.541  -1.113 1.00 . B B .  84 SER OG   1 1 
        6 12613 2 1 19 GLU C    C -17.698   3.904   3.004 1.00 . B B .  85 GLU C    1 1 
        6 12614 2 1 19 GLU CA   C -19.211   3.922   3.052 1.00 . B B .  85 GLU CA   1 1 
        6 12615 2 1 19 GLU CB   C -19.776   3.657   4.466 1.00 . B B .  85 GLU CB   1 1 
        6 12616 2 1 19 GLU CD   C -19.959   2.058   6.360 1.00 . B B .  85 GLU CD   1 1 
        6 12617 2 1 19 GLU CG   C -19.187   2.395   5.106 1.00 . B B .  85 GLU CG   1 1 
        6 12618 2 1 19 GLU H    H -20.185   2.194   2.366 1.00 . B B .  85 GLU H    1 1 
        6 12619 2 1 19 GLU HA   H -19.496   4.922   2.753 1.00 . B B .  85 GLU HA   1 1 
        6 12620 2 1 19 GLU HB2  H -19.527   4.507   5.083 1.00 . B B .  85 GLU HB2  1 1 
        6 12621 2 1 19 GLU HB3  H -20.852   3.574   4.424 1.00 . B B .  85 GLU HB3  1 1 
        6 12622 2 1 19 GLU HG2  H -19.188   1.539   4.454 1.00 . B B .  85 GLU HG2  1 1 
        6 12623 2 1 19 GLU HG3  H -18.163   2.587   5.381 1.00 . B B .  85 GLU HG3  1 1 
        6 12624 2 1 19 GLU N    N -19.764   3.023   2.053 1.00 . B B .  85 GLU N    1 1 
        6 12625 2 1 19 GLU O    O -17.062   4.953   2.980 1.00 . B B .  85 GLU O    1 1 
        6 12626 2 1 19 GLU OE1  O -19.771   2.729   7.349 1.00 . B B .  85 GLU OE1  1 1 
        6 12627 2 1 19 GLU OE2  O -20.744   1.131   6.312 1.00 . B B .  85 GLU OE2  1 1 
        6 12628 2 1 20 LEU C    C -15.263   3.322   1.409 1.00 . B B .  86 LEU C    1 1 
        6 12629 2 1 20 LEU CA   C -15.701   2.559   2.646 1.00 . B B .  86 LEU CA   1 1 
        6 12630 2 1 20 LEU CB   C -15.334   1.082   2.469 1.00 . B B .  86 LEU CB   1 1 
        6 12631 2 1 20 LEU CD1  C -13.137   1.370   3.670 1.00 . B B .  86 LEU CD1  1 1 
        6 12632 2 1 20 LEU CD2  C -13.428  -0.499   2.023 1.00 . B B .  86 LEU CD2  1 1 
        6 12633 2 1 20 LEU CG   C -13.805   0.943   2.358 1.00 . B B .  86 LEU CG   1 1 
        6 12634 2 1 20 LEU H    H -17.735   1.940   2.758 1.00 . B B .  86 LEU H    1 1 
        6 12635 2 1 20 LEU HA   H -15.192   2.942   3.513 1.00 . B B .  86 LEU HA   1 1 
        6 12636 2 1 20 LEU HB2  H -15.708   0.505   3.298 1.00 . B B .  86 LEU HB2  1 1 
        6 12637 2 1 20 LEU HB3  H -15.784   0.719   1.555 1.00 . B B .  86 LEU HB3  1 1 
        6 12638 2 1 20 LEU HD11 H -12.318   0.706   3.898 1.00 . B B .  86 LEU HD11 1 1 
        6 12639 2 1 20 LEU HD12 H -13.842   1.348   4.486 1.00 . B B .  86 LEU HD12 1 1 
        6 12640 2 1 20 LEU HD13 H -12.749   2.370   3.543 1.00 . B B .  86 LEU HD13 1 1 
        6 12641 2 1 20 LEU HD21 H -13.430  -1.104   2.918 1.00 . B B .  86 LEU HD21 1 1 
        6 12642 2 1 20 LEU HD22 H -12.434  -0.492   1.604 1.00 . B B .  86 LEU HD22 1 1 
        6 12643 2 1 20 LEU HD23 H -14.113  -0.906   1.295 1.00 . B B .  86 LEU HD23 1 1 
        6 12644 2 1 20 LEU HG   H -13.430   1.612   1.600 1.00 . B B .  86 LEU HG   1 1 
        6 12645 2 1 20 LEU N    N -17.141   2.713   2.816 1.00 . B B .  86 LEU N    1 1 
        6 12646 2 1 20 LEU O    O -14.284   4.077   1.441 1.00 . B B .  86 LEU O    1 1 
        6 12647 2 1 21 ALA C    C -15.763   5.398  -0.580 1.00 . B B .  87 ALA C    1 1 
        6 12648 2 1 21 ALA CA   C -15.746   3.915  -0.884 1.00 . B B .  87 ALA CA   1 1 
        6 12649 2 1 21 ALA CB   C -16.778   3.593  -1.973 1.00 . B B .  87 ALA CB   1 1 
        6 12650 2 1 21 ALA H    H -16.820   2.595   0.381 1.00 . B B .  87 ALA H    1 1 
        6 12651 2 1 21 ALA HA   H -14.763   3.638  -1.234 1.00 . B B .  87 ALA HA   1 1 
        6 12652 2 1 21 ALA HB1  H -17.636   4.242  -1.873 1.00 . B B .  87 ALA HB1  1 1 
        6 12653 2 1 21 ALA HB2  H -17.094   2.563  -1.911 1.00 . B B .  87 ALA HB2  1 1 
        6 12654 2 1 21 ALA HB3  H -16.328   3.757  -2.940 1.00 . B B .  87 ALA HB3  1 1 
        6 12655 2 1 21 ALA N    N -16.032   3.182   0.336 1.00 . B B .  87 ALA N    1 1 
        6 12656 2 1 21 ALA O    O -14.911   6.150  -1.050 1.00 . B B .  87 ALA O    1 1 
        6 12657 2 1 22 ALA C    C -15.499   7.550   1.508 1.00 . B B .  88 ALA C    1 1 
        6 12658 2 1 22 ALA CA   C -16.757   7.174   0.739 1.00 . B B .  88 ALA CA   1 1 
        6 12659 2 1 22 ALA CB   C -17.994   7.397   1.615 1.00 . B B .  88 ALA CB   1 1 
        6 12660 2 1 22 ALA H    H -17.286   5.123   0.670 1.00 . B B .  88 ALA H    1 1 
        6 12661 2 1 22 ALA HA   H -16.831   7.813  -0.129 1.00 . B B .  88 ALA HA   1 1 
        6 12662 2 1 22 ALA HB1  H -18.384   8.388   1.428 1.00 . B B .  88 ALA HB1  1 1 
        6 12663 2 1 22 ALA HB2  H -17.725   7.316   2.657 1.00 . B B .  88 ALA HB2  1 1 
        6 12664 2 1 22 ALA HB3  H -18.753   6.666   1.382 1.00 . B B .  88 ALA HB3  1 1 
        6 12665 2 1 22 ALA N    N -16.684   5.796   0.286 1.00 . B B .  88 ALA N    1 1 
        6 12666 2 1 22 ALA O    O -14.974   8.652   1.346 1.00 . B B .  88 ALA O    1 1 
        6 12667 2 1 23 LEU C    C -12.625   7.139   2.088 1.00 . B B .  89 LEU C    1 1 
        6 12668 2 1 23 LEU CA   C -13.755   6.872   3.072 1.00 . B B .  89 LEU CA   1 1 
        6 12669 2 1 23 LEU CB   C -13.369   5.645   3.919 1.00 . B B .  89 LEU CB   1 1 
        6 12670 2 1 23 LEU CD1  C -14.149   3.924   5.580 1.00 . B B .  89 LEU CD1  1 1 
        6 12671 2 1 23 LEU CD2  C -15.136   6.228   5.636 1.00 . B B .  89 LEU CD2  1 1 
        6 12672 2 1 23 LEU CG   C -14.561   5.136   4.741 1.00 . B B .  89 LEU CG   1 1 
        6 12673 2 1 23 LEU H    H -15.429   5.745   2.364 1.00 . B B .  89 LEU H    1 1 
        6 12674 2 1 23 LEU HA   H -13.894   7.728   3.716 1.00 . B B .  89 LEU HA   1 1 
        6 12675 2 1 23 LEU HB2  H -12.999   4.858   3.278 1.00 . B B .  89 LEU HB2  1 1 
        6 12676 2 1 23 LEU HB3  H -12.585   5.954   4.592 1.00 . B B .  89 LEU HB3  1 1 
        6 12677 2 1 23 LEU HD11 H -14.947   3.196   5.557 1.00 . B B .  89 LEU HD11 1 1 
        6 12678 2 1 23 LEU HD12 H -13.993   4.221   6.606 1.00 . B B .  89 LEU HD12 1 1 
        6 12679 2 1 23 LEU HD13 H -13.252   3.479   5.178 1.00 . B B .  89 LEU HD13 1 1 
        6 12680 2 1 23 LEU HD21 H -14.518   7.111   5.654 1.00 . B B .  89 LEU HD21 1 1 
        6 12681 2 1 23 LEU HD22 H -15.282   5.830   6.628 1.00 . B B .  89 LEU HD22 1 1 
        6 12682 2 1 23 LEU HD23 H -16.110   6.453   5.222 1.00 . B B .  89 LEU HD23 1 1 
        6 12683 2 1 23 LEU HG   H -15.311   4.803   4.046 1.00 . B B .  89 LEU HG   1 1 
        6 12684 2 1 23 LEU N    N -14.978   6.615   2.303 1.00 . B B .  89 LEU N    1 1 
        6 12685 2 1 23 LEU O    O -11.808   8.056   2.257 1.00 . B B .  89 LEU O    1 1 
        6 12686 2 1 24 LEU C    C -12.134   7.573  -1.022 1.00 . B B .  90 LEU C    1 1 
        6 12687 2 1 24 LEU CA   C -11.664   6.526  -0.044 1.00 . B B .  90 LEU CA   1 1 
        6 12688 2 1 24 LEU CB   C -11.427   5.199  -0.761 1.00 . B B .  90 LEU CB   1 1 
        6 12689 2 1 24 LEU CD1  C -10.544   4.394   1.454 1.00 . B B .  90 LEU CD1  1 1 
        6 12690 2 1 24 LEU CD2  C -10.338   2.958  -0.582 1.00 . B B .  90 LEU CD2  1 1 
        6 12691 2 1 24 LEU CG   C -10.322   4.396  -0.059 1.00 . B B .  90 LEU CG   1 1 
        6 12692 2 1 24 LEU H    H -13.330   5.683   0.955 1.00 . B B .  90 LEU H    1 1 
        6 12693 2 1 24 LEU HA   H -10.727   6.870   0.363 1.00 . B B .  90 LEU HA   1 1 
        6 12694 2 1 24 LEU HB2  H -12.350   4.637  -0.751 1.00 . B B .  90 LEU HB2  1 1 
        6 12695 2 1 24 LEU HB3  H -11.144   5.397  -1.784 1.00 . B B .  90 LEU HB3  1 1 
        6 12696 2 1 24 LEU HD11 H  -9.818   3.745   1.921 1.00 . B B .  90 LEU HD11 1 1 
        6 12697 2 1 24 LEU HD12 H -11.539   4.042   1.684 1.00 . B B .  90 LEU HD12 1 1 
        6 12698 2 1 24 LEU HD13 H -10.410   5.399   1.829 1.00 . B B .  90 LEU HD13 1 1 
        6 12699 2 1 24 LEU HD21 H  -9.340   2.549  -0.533 1.00 . B B .  90 LEU HD21 1 1 
        6 12700 2 1 24 LEU HD22 H -10.676   2.937  -1.607 1.00 . B B .  90 LEU HD22 1 1 
        6 12701 2 1 24 LEU HD23 H -11.005   2.354   0.017 1.00 . B B .  90 LEU HD23 1 1 
        6 12702 2 1 24 LEU HG   H  -9.362   4.845  -0.267 1.00 . B B .  90 LEU HG   1 1 
        6 12703 2 1 24 LEU N    N -12.624   6.363   1.028 1.00 . B B .  90 LEU N    1 1 
        6 12704 2 1 24 LEU O    O -11.439   7.883  -1.985 1.00 . B B .  90 LEU O    1 1 
        6 12705 2 1 25 GLU C    C -13.964   8.590  -3.053 1.00 . B B .  91 GLU C    1 1 
        6 12706 2 1 25 GLU CA   C -13.868   9.141  -1.636 1.00 . B B .  91 GLU CA   1 1 
        6 12707 2 1 25 GLU CB   C -12.971  10.387  -1.594 1.00 . B B .  91 GLU CB   1 1 
        6 12708 2 1 25 GLU CD   C -11.151  11.265  -0.077 1.00 . B B .  91 GLU CD   1 1 
        6 12709 2 1 25 GLU CG   C -12.538  10.656  -0.132 1.00 . B B .  91 GLU CG   1 1 
        6 12710 2 1 25 GLU H    H -13.827   7.839   0.014 1.00 . B B .  91 GLU H    1 1 
        6 12711 2 1 25 GLU HA   H -14.857   9.404  -1.291 1.00 . B B .  91 GLU HA   1 1 
        6 12712 2 1 25 GLU HB2  H -12.110  10.225  -2.224 1.00 . B B .  91 GLU HB2  1 1 
        6 12713 2 1 25 GLU HB3  H -13.519  11.241  -1.964 1.00 . B B .  91 GLU HB3  1 1 
        6 12714 2 1 25 GLU HG2  H -13.233  11.356   0.307 1.00 . B B .  91 GLU HG2  1 1 
        6 12715 2 1 25 GLU HG3  H -12.554   9.757   0.465 1.00 . B B .  91 GLU HG3  1 1 
        6 12716 2 1 25 GLU N    N -13.313   8.121  -0.771 1.00 . B B .  91 GLU N    1 1 
        6 12717 2 1 25 GLU O    O -13.707   9.294  -4.034 1.00 . B B .  91 GLU O    1 1 
        6 12718 2 1 25 GLU OE1  O -10.694  11.774  -1.078 1.00 . B B .  91 GLU OE1  1 1 
        6 12719 2 1 25 GLU OE2  O -10.547  11.200   0.972 1.00 . B B .  91 GLU OE2  1 1 
        6 12720 2 1 26 VAL C    C -15.706   5.882  -4.556 1.00 . B B .  92 VAL C    1 1 
        6 12721 2 1 26 VAL CA   C -14.370   6.598  -4.409 1.00 . B B .  92 VAL CA   1 1 
        6 12722 2 1 26 VAL CB   C -13.208   5.601  -4.565 1.00 . B B .  92 VAL CB   1 1 
        6 12723 2 1 26 VAL CG1  C -11.871   6.356  -4.612 1.00 . B B .  92 VAL CG1  1 1 
        6 12724 2 1 26 VAL CG2  C -13.199   4.615  -3.391 1.00 . B B .  92 VAL CG2  1 1 
        6 12725 2 1 26 VAL H    H -14.455   6.806  -2.312 1.00 . B B .  92 VAL H    1 1 
        6 12726 2 1 26 VAL HA   H -14.307   7.316  -5.215 1.00 . B B .  92 VAL HA   1 1 
        6 12727 2 1 26 VAL HB   H -13.334   5.065  -5.493 1.00 . B B .  92 VAL HB   1 1 
        6 12728 2 1 26 VAL HG11 H -11.304   6.015  -5.466 1.00 . B B .  92 VAL HG11 1 1 
        6 12729 2 1 26 VAL HG12 H -11.298   6.172  -3.716 1.00 . B B .  92 VAL HG12 1 1 
        6 12730 2 1 26 VAL HG13 H -12.037   7.419  -4.708 1.00 . B B .  92 VAL HG13 1 1 
        6 12731 2 1 26 VAL HG21 H -13.969   3.872  -3.538 1.00 . B B .  92 VAL HG21 1 1 
        6 12732 2 1 26 VAL HG22 H -13.387   5.149  -2.473 1.00 . B B .  92 VAL HG22 1 1 
        6 12733 2 1 26 VAL HG23 H -12.237   4.126  -3.334 1.00 . B B .  92 VAL HG23 1 1 
        6 12734 2 1 26 VAL N    N -14.288   7.307  -3.142 1.00 . B B .  92 VAL N    1 1 
        6 12735 2 1 26 VAL O    O -16.559   5.923  -3.655 1.00 . B B .  92 VAL O    1 1 
        6 12736 2 1 27 SER C    C -17.249   3.279  -5.607 1.00 . B B .  93 SER C    1 1 
        6 12737 2 1 27 SER CA   C -17.172   4.728  -6.110 1.00 . B B .  93 SER CA   1 1 
        6 12738 2 1 27 SER CB   C -17.289   4.759  -7.626 1.00 . B B .  93 SER CB   1 1 
        6 12739 2 1 27 SER H    H -15.240   5.473  -6.428 1.00 . B B .  93 SER H    1 1 
        6 12740 2 1 27 SER HA   H -17.998   5.293  -5.705 1.00 . B B .  93 SER HA   1 1 
        6 12741 2 1 27 SER HB2  H -18.128   4.171  -7.957 1.00 . B B .  93 SER HB2  1 1 
        6 12742 2 1 27 SER HB3  H -17.469   5.780  -7.935 1.00 . B B .  93 SER HB3  1 1 
        6 12743 2 1 27 SER HG   H -15.633   5.050  -8.554 1.00 . B B .  93 SER HG   1 1 
        6 12744 2 1 27 SER N    N -15.928   5.364  -5.740 1.00 . B B .  93 SER N    1 1 
        6 12745 2 1 27 SER O    O -16.216   2.624  -5.380 1.00 . B B .  93 SER O    1 1 
        6 12746 2 1 27 SER OG   O -16.072   4.265  -8.198 1.00 . B B .  93 SER OG   1 1 
        6 12747 2 1 28 ARG C    C -18.022   0.449  -6.273 1.00 . B B .  94 ARG C    1 1 
        6 12748 2 1 28 ARG CA   C -18.697   1.338  -5.258 1.00 . B B .  94 ARG CA   1 1 
        6 12749 2 1 28 ARG CB   C -20.197   1.052  -5.244 1.00 . B B .  94 ARG CB   1 1 
        6 12750 2 1 28 ARG CD   C -22.337   1.670  -4.139 1.00 . B B .  94 ARG CD   1 1 
        6 12751 2 1 28 ARG CG   C -20.820   1.630  -3.977 1.00 . B B .  94 ARG CG   1 1 
        6 12752 2 1 28 ARG CZ   C -23.227  -0.555  -3.599 1.00 . B B .  94 ARG CZ   1 1 
        6 12753 2 1 28 ARG H    H -19.226   3.288  -5.877 1.00 . B B .  94 ARG H    1 1 
        6 12754 2 1 28 ARG HA   H -18.296   1.127  -4.277 1.00 . B B .  94 ARG HA   1 1 
        6 12755 2 1 28 ARG HB2  H -20.668   1.477  -6.118 1.00 . B B .  94 ARG HB2  1 1 
        6 12756 2 1 28 ARG HB3  H -20.363  -0.016  -5.255 1.00 . B B .  94 ARG HB3  1 1 
        6 12757 2 1 28 ARG HD2  H -22.812   2.030  -3.239 1.00 . B B .  94 ARG HD2  1 1 
        6 12758 2 1 28 ARG HD3  H -22.573   2.372  -4.925 1.00 . B B .  94 ARG HD3  1 1 
        6 12759 2 1 28 ARG HE   H -22.958   0.147  -5.454 1.00 . B B .  94 ARG HE   1 1 
        6 12760 2 1 28 ARG HG2  H -20.552   1.014  -3.130 1.00 . B B .  94 ARG HG2  1 1 
        6 12761 2 1 28 ARG HG3  H -20.443   2.629  -3.833 1.00 . B B .  94 ARG HG3  1 1 
        6 12762 2 1 28 ARG HH11 H -22.633   0.526  -1.989 1.00 . B B .  94 ARG HH11 1 1 
        6 12763 2 1 28 ARG HH12 H -23.326  -0.991  -1.630 1.00 . B B .  94 ARG HH12 1 1 
        6 12764 2 1 28 ARG HH21 H -23.868  -1.859  -4.982 1.00 . B B .  94 ARG HH21 1 1 
        6 12765 2 1 28 ARG HH22 H -24.043  -2.389  -3.363 1.00 . B B .  94 ARG HH22 1 1 
        6 12766 2 1 28 ARG N    N -18.465   2.743  -5.582 1.00 . B B .  94 ARG N    1 1 
        6 12767 2 1 28 ARG NE   N -22.855   0.351  -4.498 1.00 . B B .  94 ARG NE   1 1 
        6 12768 2 1 28 ARG NH1  N -23.051  -0.328  -2.328 1.00 . B B .  94 ARG NH1  1 1 
        6 12769 2 1 28 ARG NH2  N -23.749  -1.679  -4.002 1.00 . B B .  94 ARG NH2  1 1 
        6 12770 2 1 28 ARG O    O -17.414  -0.560  -5.918 1.00 . B B .  94 ARG O    1 1 
        6 12771 2 1 29 GLN C    C -16.006  -0.122  -8.260 1.00 . B B .  95 GLN C    1 1 
        6 12772 2 1 29 GLN CA   C -17.474   0.057  -8.591 1.00 . B B .  95 GLN CA   1 1 
        6 12773 2 1 29 GLN CB   C -17.609   0.757  -9.960 1.00 . B B .  95 GLN CB   1 1 
        6 12774 2 1 29 GLN CD   C -17.187   3.041 -10.889 1.00 . B B .  95 GLN CD   1 1 
        6 12775 2 1 29 GLN CG   C -17.840   2.258  -9.766 1.00 . B B .  95 GLN CG   1 1 
        6 12776 2 1 29 GLN H    H -18.621   1.644  -7.738 1.00 . B B .  95 GLN H    1 1 
        6 12777 2 1 29 GLN HA   H -17.944  -0.914  -8.646 1.00 . B B .  95 GLN HA   1 1 
        6 12778 2 1 29 GLN HB2  H -16.713   0.600 -10.543 1.00 . B B .  95 GLN HB2  1 1 
        6 12779 2 1 29 GLN HB3  H -18.447   0.340 -10.499 1.00 . B B .  95 GLN HB3  1 1 
        6 12780 2 1 29 GLN HE21 H -15.476   3.280  -9.922 1.00 . B B .  95 GLN HE21 1 1 
        6 12781 2 1 29 GLN HE22 H -15.534   3.970 -11.465 1.00 . B B .  95 GLN HE22 1 1 
        6 12782 2 1 29 GLN HG2  H -18.898   2.470  -9.770 1.00 . B B .  95 GLN HG2  1 1 
        6 12783 2 1 29 GLN HG3  H -17.404   2.569  -8.830 1.00 . B B .  95 GLN HG3  1 1 
        6 12784 2 1 29 GLN N    N -18.111   0.830  -7.535 1.00 . B B .  95 GLN N    1 1 
        6 12785 2 1 29 GLN NE2  N -15.971   3.464 -10.749 1.00 . B B .  95 GLN NE2  1 1 
        6 12786 2 1 29 GLN O    O -15.448  -1.211  -8.420 1.00 . B B .  95 GLN O    1 1 
        6 12787 2 1 29 GLN OE1  O -17.806   3.277 -11.927 1.00 . B B .  95 GLN OE1  1 1 
        6 12788 2 1 30 THR C    C -13.760  -0.109  -6.265 1.00 . B B .  96 THR C    1 1 
        6 12789 2 1 30 THR CA   C -13.998   0.900  -7.401 1.00 . B B .  96 THR CA   1 1 
        6 12790 2 1 30 THR CB   C -13.529   2.305  -6.992 1.00 . B B .  96 THR CB   1 1 
        6 12791 2 1 30 THR CG2  C -12.002   2.330  -6.882 1.00 . B B .  96 THR CG2  1 1 
        6 12792 2 1 30 THR H    H -15.889   1.777  -7.637 1.00 . B B .  96 THR H    1 1 
        6 12793 2 1 30 THR HA   H -13.441   0.606  -8.278 1.00 . B B .  96 THR HA   1 1 
        6 12794 2 1 30 THR HB   H -13.951   2.576  -6.034 1.00 . B B .  96 THR HB   1 1 
        6 12795 2 1 30 THR HG1  H -14.871   3.495  -7.861 1.00 . B B .  96 THR HG1  1 1 
        6 12796 2 1 30 THR HG21 H -11.676   1.678  -6.084 1.00 . B B .  96 THR HG21 1 1 
        6 12797 2 1 30 THR HG22 H -11.673   3.338  -6.669 1.00 . B B .  96 THR HG22 1 1 
        6 12798 2 1 30 THR HG23 H -11.556   2.005  -7.810 1.00 . B B .  96 THR HG23 1 1 
        6 12799 2 1 30 THR N    N -15.391   0.944  -7.767 1.00 . B B .  96 THR N    1 1 
        6 12800 2 1 30 THR O    O -12.945  -1.027  -6.402 1.00 . B B .  96 THR O    1 1 
        6 12801 2 1 30 THR OG1  O -13.940   3.241  -7.991 1.00 . B B .  96 THR OG1  1 1 
        6 12802 2 1 31 ILE C    C -14.848  -2.330  -4.471 1.00 . B B .  97 ILE C    1 1 
        6 12803 2 1 31 ILE CA   C -14.451  -0.918  -4.055 1.00 . B B .  97 ILE CA   1 1 
        6 12804 2 1 31 ILE CB   C -15.347  -0.430  -2.898 1.00 . B B .  97 ILE CB   1 1 
        6 12805 2 1 31 ILE CD1  C -13.396   0.719  -1.786 1.00 . B B .  97 ILE CD1  1 1 
        6 12806 2 1 31 ILE CG1  C -14.814   0.903  -2.344 1.00 . B B .  97 ILE CG1  1 1 
        6 12807 2 1 31 ILE CG2  C -15.349  -1.467  -1.771 1.00 . B B .  97 ILE CG2  1 1 
        6 12808 2 1 31 ILE H    H -15.224   0.716  -5.175 1.00 . B B .  97 ILE H    1 1 
        6 12809 2 1 31 ILE HA   H -13.440  -1.020  -3.685 1.00 . B B .  97 ILE HA   1 1 
        6 12810 2 1 31 ILE HB   H -16.360  -0.303  -3.254 1.00 . B B .  97 ILE HB   1 1 
        6 12811 2 1 31 ILE HD11 H -12.683   0.654  -2.594 1.00 . B B .  97 ILE HD11 1 1 
        6 12812 2 1 31 ILE HD12 H -13.344  -0.175  -1.181 1.00 . B B .  97 ILE HD12 1 1 
        6 12813 2 1 31 ILE HD13 H -13.152   1.568  -1.166 1.00 . B B .  97 ILE HD13 1 1 
        6 12814 2 1 31 ILE HG12 H -14.809   1.658  -3.115 1.00 . B B .  97 ILE HG12 1 1 
        6 12815 2 1 31 ILE HG13 H -15.461   1.218  -1.540 1.00 . B B .  97 ILE HG13 1 1 
        6 12816 2 1 31 ILE HG21 H -15.684  -1.010  -0.851 1.00 . B B .  97 ILE HG21 1 1 
        6 12817 2 1 31 ILE HG22 H -14.352  -1.851  -1.618 1.00 . B B .  97 ILE HG22 1 1 
        6 12818 2 1 31 ILE HG23 H -16.005  -2.289  -2.015 1.00 . B B .  97 ILE HG23 1 1 
        6 12819 2 1 31 ILE N    N -14.543   0.008  -5.192 1.00 . B B .  97 ILE N    1 1 
        6 12820 2 1 31 ILE O    O -14.183  -3.306  -4.114 1.00 . B B .  97 ILE O    1 1 
        6 12821 2 1 32 ASN C    C -15.384  -4.529  -6.372 1.00 . B B .  98 ASN C    1 1 
        6 12822 2 1 32 ASN CA   C -16.438  -3.739  -5.633 1.00 . B B .  98 ASN CA   1 1 
        6 12823 2 1 32 ASN CB   C -17.675  -3.579  -6.530 1.00 . B B .  98 ASN CB   1 1 
        6 12824 2 1 32 ASN CG   C -18.927  -3.423  -5.686 1.00 . B B .  98 ASN CG   1 1 
        6 12825 2 1 32 ASN H    H -16.417  -1.620  -5.482 1.00 . B B .  98 ASN H    1 1 
        6 12826 2 1 32 ASN HA   H -16.734  -4.272  -4.741 1.00 . B B .  98 ASN HA   1 1 
        6 12827 2 1 32 ASN HB2  H -17.554  -2.718  -7.169 1.00 . B B .  98 ASN HB2  1 1 
        6 12828 2 1 32 ASN HB3  H -17.778  -4.454  -7.155 1.00 . B B .  98 ASN HB3  1 1 
        6 12829 2 1 32 ASN HD21 H -18.926  -1.418  -5.681 1.00 . B B .  98 ASN HD21 1 1 
        6 12830 2 1 32 ASN HD22 H -20.187  -2.171  -4.831 1.00 . B B .  98 ASN HD22 1 1 
        6 12831 2 1 32 ASN N    N -15.925  -2.435  -5.236 1.00 . B B .  98 ASN N    1 1 
        6 12832 2 1 32 ASN ND2  N -19.375  -2.238  -5.382 1.00 . B B .  98 ASN ND2  1 1 
        6 12833 2 1 32 ASN O    O -15.177  -5.707  -6.097 1.00 . B B .  98 ASN O    1 1 
        6 12834 2 1 32 ASN OD1  O -19.515  -4.427  -5.271 1.00 . B B .  98 ASN OD1  1 1 
        6 12835 2 1 33 GLY C    C -12.498  -4.966  -7.027 1.00 . B B .  99 GLY C    1 1 
        6 12836 2 1 33 GLY CA   C -13.607  -4.546  -7.976 1.00 . B B .  99 GLY CA   1 1 
        6 12837 2 1 33 GLY H    H -14.839  -2.921  -7.406 1.00 . B B .  99 GLY H    1 1 
        6 12838 2 1 33 GLY HA2  H -14.025  -5.426  -8.443 1.00 . B B .  99 GLY HA2  1 1 
        6 12839 2 1 33 GLY HA3  H -13.206  -3.887  -8.729 1.00 . B B .  99 GLY HA3  1 1 
        6 12840 2 1 33 GLY N    N -14.669  -3.875  -7.256 1.00 . B B .  99 GLY N    1 1 
        6 12841 2 1 33 GLY O    O -11.955  -6.074  -7.137 1.00 . B B .  99 GLY O    1 1 
        6 12842 2 1 34 ILE C    C -11.458  -5.507  -4.232 1.00 . B B . 100 ILE C    1 1 
        6 12843 2 1 34 ILE CA   C -11.096  -4.339  -5.140 1.00 . B B . 100 ILE CA   1 1 
        6 12844 2 1 34 ILE CB   C -10.853  -3.076  -4.298 1.00 . B B . 100 ILE CB   1 1 
        6 12845 2 1 34 ILE CD1  C -10.310  -0.643  -4.443 1.00 . B B . 100 ILE CD1  1 1 
        6 12846 2 1 34 ILE CG1  C -10.268  -1.976  -5.187 1.00 . B B . 100 ILE CG1  1 1 
        6 12847 2 1 34 ILE CG2  C  -9.874  -3.379  -3.147 1.00 . B B . 100 ILE CG2  1 1 
        6 12848 2 1 34 ILE H    H -12.630  -3.219  -6.067 1.00 . B B . 100 ILE H    1 1 
        6 12849 2 1 34 ILE HA   H -10.186  -4.573  -5.671 1.00 . B B . 100 ILE HA   1 1 
        6 12850 2 1 34 ILE HB   H -11.798  -2.750  -3.884 1.00 . B B . 100 ILE HB   1 1 
        6 12851 2 1 34 ILE HD11 H -10.034  -0.792  -3.410 1.00 . B B . 100 ILE HD11 1 1 
        6 12852 2 1 34 ILE HD12 H -11.313  -0.246  -4.494 1.00 . B B . 100 ILE HD12 1 1 
        6 12853 2 1 34 ILE HD13 H  -9.630   0.051  -4.914 1.00 . B B . 100 ILE HD13 1 1 
        6 12854 2 1 34 ILE HG12 H  -9.246  -2.222  -5.439 1.00 . B B . 100 ILE HG12 1 1 
        6 12855 2 1 34 ILE HG13 H -10.851  -1.899  -6.089 1.00 . B B . 100 ILE HG13 1 1 
        6 12856 2 1 34 ILE HG21 H  -9.225  -2.532  -2.990 1.00 . B B . 100 ILE HG21 1 1 
        6 12857 2 1 34 ILE HG22 H  -9.274  -4.249  -3.368 1.00 . B B . 100 ILE HG22 1 1 
        6 12858 2 1 34 ILE HG23 H -10.433  -3.558  -2.240 1.00 . B B . 100 ILE HG23 1 1 
        6 12859 2 1 34 ILE N    N -12.158  -4.077  -6.103 1.00 . B B . 100 ILE N    1 1 
        6 12860 2 1 34 ILE O    O -10.636  -6.398  -3.988 1.00 . B B . 100 ILE O    1 1 
        6 12861 2 1 35 GLU C    C -13.181  -7.874  -3.576 1.00 . B B . 101 GLU C    1 1 
        6 12862 2 1 35 GLU CA   C -13.104  -6.569  -2.827 1.00 . B B . 101 GLU CA   1 1 
        6 12863 2 1 35 GLU CB   C -14.470  -6.269  -2.222 1.00 . B B . 101 GLU CB   1 1 
        6 12864 2 1 35 GLU CD   C -15.663  -4.847  -0.538 1.00 . B B . 101 GLU CD   1 1 
        6 12865 2 1 35 GLU CG   C -14.413  -4.985  -1.393 1.00 . B B . 101 GLU CG   1 1 
        6 12866 2 1 35 GLU H    H -13.298  -4.771  -3.938 1.00 . B B . 101 GLU H    1 1 
        6 12867 2 1 35 GLU HA   H -12.383  -6.663  -2.028 1.00 . B B . 101 GLU HA   1 1 
        6 12868 2 1 35 GLU HB2  H -15.185  -6.144  -3.023 1.00 . B B . 101 GLU HB2  1 1 
        6 12869 2 1 35 GLU HB3  H -14.786  -7.090  -1.601 1.00 . B B . 101 GLU HB3  1 1 
        6 12870 2 1 35 GLU HG2  H -13.505  -4.842  -0.829 1.00 . B B . 101 GLU HG2  1 1 
        6 12871 2 1 35 GLU HG3  H -14.442  -4.183  -2.116 1.00 . B B . 101 GLU HG3  1 1 
        6 12872 2 1 35 GLU N    N -12.683  -5.509  -3.727 1.00 . B B . 101 GLU N    1 1 
        6 12873 2 1 35 GLU O    O -12.833  -8.934  -3.053 1.00 . B B . 101 GLU O    1 1 
        6 12874 2 1 35 GLU OE1  O -16.387  -5.827  -0.385 1.00 . B B . 101 GLU OE1  1 1 
        6 12875 2 1 35 GLU OE2  O -15.877  -3.784  -0.027 1.00 . B B . 101 GLU OE2  1 1 
        6 12876 2 1 36 LYS C    C -12.666  -9.292  -6.376 1.00 . B B . 102 LYS C    1 1 
        6 12877 2 1 36 LYS CA   C -13.943  -8.930  -5.626 1.00 . B B . 102 LYS CA   1 1 
        6 12878 2 1 36 LYS CB   C -15.096  -8.565  -6.553 1.00 . B B . 102 LYS CB   1 1 
        6 12879 2 1 36 LYS CD   C -17.499  -7.738  -6.404 1.00 . B B . 102 LYS CD   1 1 
        6 12880 2 1 36 LYS CE   C -18.613  -7.427  -5.385 1.00 . B B . 102 LYS CE   1 1 
        6 12881 2 1 36 LYS CG   C -16.305  -8.287  -5.633 1.00 . B B . 102 LYS CG   1 1 
        6 12882 2 1 36 LYS H    H -14.002  -6.905  -5.100 1.00 . B B . 102 LYS H    1 1 
        6 12883 2 1 36 LYS HA   H -14.230  -9.768  -5.010 1.00 . B B . 102 LYS HA   1 1 
        6 12884 2 1 36 LYS HB2  H -14.836  -7.703  -7.149 1.00 . B B . 102 LYS HB2  1 1 
        6 12885 2 1 36 LYS HB3  H -15.329  -9.401  -7.196 1.00 . B B . 102 LYS HB3  1 1 
        6 12886 2 1 36 LYS HD2  H -17.149  -6.828  -6.870 1.00 . B B . 102 LYS HD2  1 1 
        6 12887 2 1 36 LYS HD3  H -17.838  -8.458  -7.135 1.00 . B B . 102 LYS HD3  1 1 
        6 12888 2 1 36 LYS HE2  H -18.957  -8.342  -4.927 1.00 . B B . 102 LYS HE2  1 1 
        6 12889 2 1 36 LYS HE3  H -18.188  -6.793  -4.623 1.00 . B B . 102 LYS HE3  1 1 
        6 12890 2 1 36 LYS HG2  H -16.605  -9.208  -5.157 1.00 . B B . 102 LYS HG2  1 1 
        6 12891 2 1 36 LYS HG3  H -16.029  -7.583  -4.861 1.00 . B B . 102 LYS HG3  1 1 
        6 12892 2 1 36 LYS HZ1  H -19.774  -6.780  -7.064 1.00 . B B . 102 LYS HZ1  1 1 
        6 12893 2 1 36 LYS HZ2  H -19.728  -5.718  -5.758 1.00 . B B . 102 LYS HZ2  1 1 
        6 12894 2 1 36 LYS HZ3  H -20.654  -7.074  -5.634 1.00 . B B . 102 LYS HZ3  1 1 
        6 12895 2 1 36 LYS N    N -13.696  -7.783  -4.780 1.00 . B B . 102 LYS N    1 1 
        6 12896 2 1 36 LYS NZ   N -19.755  -6.730  -6.028 1.00 . B B . 102 LYS NZ   1 1 
        6 12897 2 1 36 LYS O    O -12.643 -10.211  -7.202 1.00 . B B . 102 LYS O    1 1 
        6 12898 2 1 37 ASN C    C -10.037  -8.728  -7.905 1.00 . B B . 103 ASN C    1 1 
        6 12899 2 1 37 ASN CA   C -10.218  -8.908  -6.410 1.00 . B B . 103 ASN CA   1 1 
        6 12900 2 1 37 ASN CB   C  -9.822 -10.341  -6.033 1.00 . B B . 103 ASN CB   1 1 
        6 12901 2 1 37 ASN CG   C  -9.699 -10.485  -4.530 1.00 . B B . 103 ASN CG   1 1 
        6 12902 2 1 37 ASN H    H -11.715  -7.976  -5.245 1.00 . B B . 103 ASN H    1 1 
        6 12903 2 1 37 ASN HA   H  -9.547  -8.240  -5.890 1.00 . B B . 103 ASN HA   1 1 
        6 12904 2 1 37 ASN HB2  H -10.569 -11.030  -6.397 1.00 . B B . 103 ASN HB2  1 1 
        6 12905 2 1 37 ASN HB3  H  -8.875 -10.584  -6.493 1.00 . B B . 103 ASN HB3  1 1 
        6 12906 2 1 37 ASN HD21 H  -7.806  -9.882  -4.459 1.00 . B B . 103 ASN HD21 1 1 
        6 12907 2 1 37 ASN HD22 H  -8.515 -10.315  -2.980 1.00 . B B . 103 ASN HD22 1 1 
        6 12908 2 1 37 ASN N    N -11.587  -8.631  -5.963 1.00 . B B . 103 ASN N    1 1 
        6 12909 2 1 37 ASN ND2  N  -8.583 -10.199  -3.951 1.00 . B B . 103 ASN ND2  1 1 
        6 12910 2 1 37 ASN O    O  -9.130  -9.329  -8.501 1.00 . B B . 103 ASN O    1 1 
        6 12911 2 1 37 ASN OD1  O -10.659 -10.877  -3.861 1.00 . B B . 103 ASN OD1  1 1 
        6 12912 2 1 38 LYS C    C  -9.248  -6.856 -10.112 1.00 . B B . 104 LYS C    1 1 
        6 12913 2 1 38 LYS CA   C -10.594  -7.532  -9.912 1.00 . B B . 104 LYS CA   1 1 
        6 12914 2 1 38 LYS CB   C -11.728  -6.666 -10.458 1.00 . B B . 104 LYS CB   1 1 
        6 12915 2 1 38 LYS CD   C -14.170  -6.684 -11.051 1.00 . B B . 104 LYS CD   1 1 
        6 12916 2 1 38 LYS CE   C -15.443  -7.536 -11.025 1.00 . B B . 104 LYS CE   1 1 
        6 12917 2 1 38 LYS CG   C -13.006  -7.508 -10.497 1.00 . B B . 104 LYS CG   1 1 
        6 12918 2 1 38 LYS H    H -11.436  -7.312  -7.968 1.00 . B B . 104 LYS H    1 1 
        6 12919 2 1 38 LYS HA   H -10.568  -8.461 -10.464 1.00 . B B . 104 LYS HA   1 1 
        6 12920 2 1 38 LYS HB2  H -11.852  -5.795  -9.834 1.00 . B B . 104 LYS HB2  1 1 
        6 12921 2 1 38 LYS HB3  H -11.474  -6.357 -11.462 1.00 . B B . 104 LYS HB3  1 1 
        6 12922 2 1 38 LYS HD2  H -14.316  -5.793 -10.457 1.00 . B B . 104 LYS HD2  1 1 
        6 12923 2 1 38 LYS HD3  H -13.969  -6.386 -12.069 1.00 . B B . 104 LYS HD3  1 1 
        6 12924 2 1 38 LYS HE2  H -15.715  -7.760 -10.003 1.00 . B B . 104 LYS HE2  1 1 
        6 12925 2 1 38 LYS HE3  H -16.249  -6.991 -11.494 1.00 . B B . 104 LYS HE3  1 1 
        6 12926 2 1 38 LYS HG2  H -12.833  -8.358 -11.143 1.00 . B B . 104 LYS HG2  1 1 
        6 12927 2 1 38 LYS HG3  H -13.247  -7.854  -9.502 1.00 . B B . 104 LYS HG3  1 1 
        6 12928 2 1 38 LYS HZ1  H -16.110  -9.271 -11.952 1.00 . B B . 104 LYS HZ1  1 1 
        6 12929 2 1 38 LYS HZ2  H -14.579  -9.466 -11.269 1.00 . B B . 104 LYS HZ2  1 1 
        6 12930 2 1 38 LYS HZ3  H -14.822  -8.587 -12.717 1.00 . B B . 104 LYS HZ3  1 1 
        6 12931 2 1 38 LYS N    N -10.800  -7.839  -8.504 1.00 . B B . 104 LYS N    1 1 
        6 12932 2 1 38 LYS NZ   N -15.200  -8.800 -11.771 1.00 . B B . 104 LYS NZ   1 1 
        6 12933 2 1 38 LYS O    O  -8.530  -7.133 -11.068 1.00 . B B . 104 LYS O    1 1 
        6 12934 2 1 39 TYR C    C  -7.298  -4.778  -7.832 1.00 . B B . 105 TYR C    1 1 
        6 12935 2 1 39 TYR CA   C  -7.685  -5.211  -9.232 1.00 . B B . 105 TYR CA   1 1 
        6 12936 2 1 39 TYR CB   C  -7.817  -3.991 -10.153 1.00 . B B . 105 TYR CB   1 1 
        6 12937 2 1 39 TYR CD1  C -10.279  -3.601 -10.435 1.00 . B B . 105 TYR CD1  1 1 
        6 12938 2 1 39 TYR CD2  C  -9.065  -2.226  -8.854 1.00 . B B . 105 TYR CD2  1 1 
        6 12939 2 1 39 TYR CE1  C -11.455  -2.935 -10.116 1.00 . B B . 105 TYR CE1  1 1 
        6 12940 2 1 39 TYR CE2  C -10.249  -1.561  -8.531 1.00 . B B . 105 TYR CE2  1 1 
        6 12941 2 1 39 TYR CG   C  -9.083  -3.250  -9.805 1.00 . B B . 105 TYR CG   1 1 
        6 12942 2 1 39 TYR CZ   C -11.444  -1.916  -9.164 1.00 . B B . 105 TYR CZ   1 1 
        6 12943 2 1 39 TYR H    H  -9.545  -5.785  -8.460 1.00 . B B . 105 TYR H    1 1 
        6 12944 2 1 39 TYR HA   H  -6.908  -5.853  -9.621 1.00 . B B . 105 TYR HA   1 1 
        6 12945 2 1 39 TYR HB2  H  -6.963  -3.343 -10.025 1.00 . B B . 105 TYR HB2  1 1 
        6 12946 2 1 39 TYR HB3  H  -7.869  -4.325 -11.179 1.00 . B B . 105 TYR HB3  1 1 
        6 12947 2 1 39 TYR HD1  H -10.292  -4.388 -11.174 1.00 . B B . 105 TYR HD1  1 1 
        6 12948 2 1 39 TYR HD2  H  -8.146  -1.946  -8.361 1.00 . B B . 105 TYR HD2  1 1 
        6 12949 2 1 39 TYR HE1  H -12.375  -3.215 -10.609 1.00 . B B . 105 TYR HE1  1 1 
        6 12950 2 1 39 TYR HE2  H -10.231  -0.769  -7.797 1.00 . B B . 105 TYR HE2  1 1 
        6 12951 2 1 39 TYR HH   H -12.687  -1.302  -7.878 1.00 . B B . 105 TYR HH   1 1 
        6 12952 2 1 39 TYR N    N  -8.927  -5.964  -9.200 1.00 . B B . 105 TYR N    1 1 
        6 12953 2 1 39 TYR O    O  -8.115  -4.833  -6.906 1.00 . B B . 105 TYR O    1 1 
        6 12954 2 1 39 TYR OH   O -12.612  -1.271  -8.844 1.00 . B B . 105 TYR OH   1 1 
        6 12955 2 1 40 ASN C    C  -5.677  -2.400  -6.265 1.00 . B B . 106 ASN C    1 1 
        6 12956 2 1 40 ASN CA   C  -5.565  -3.917  -6.383 1.00 . B B . 106 ASN CA   1 1 
        6 12957 2 1 40 ASN CB   C  -4.114  -4.367  -6.177 1.00 . B B . 106 ASN CB   1 1 
        6 12958 2 1 40 ASN CG   C  -3.919  -4.870  -4.755 1.00 . B B . 106 ASN CG   1 1 
        6 12959 2 1 40 ASN H    H  -5.459  -4.350  -8.447 1.00 . B B . 106 ASN H    1 1 
        6 12960 2 1 40 ASN HA   H  -6.179  -4.368  -5.619 1.00 . B B . 106 ASN HA   1 1 
        6 12961 2 1 40 ASN HB2  H  -3.888  -5.167  -6.865 1.00 . B B . 106 ASN HB2  1 1 
        6 12962 2 1 40 ASN HB3  H  -3.450  -3.535  -6.358 1.00 . B B . 106 ASN HB3  1 1 
        6 12963 2 1 40 ASN HD21 H  -2.029  -4.302  -4.656 1.00 . B B . 106 ASN HD21 1 1 
        6 12964 2 1 40 ASN HD22 H  -2.650  -5.032  -3.259 1.00 . B B . 106 ASN HD22 1 1 
        6 12965 2 1 40 ASN N    N  -6.058  -4.366  -7.673 1.00 . B B . 106 ASN N    1 1 
        6 12966 2 1 40 ASN ND2  N  -2.771  -4.727  -4.180 1.00 . B B . 106 ASN ND2  1 1 
        6 12967 2 1 40 ASN O    O  -5.427  -1.678  -7.234 1.00 . B B . 106 ASN O    1 1 
        6 12968 2 1 40 ASN OD1  O  -4.845  -5.422  -4.152 1.00 . B B . 106 ASN OD1  1 1 
        6 12969 2 1 41 PRO C    C  -4.955   0.306  -4.859 1.00 . B B . 107 PRO C    1 1 
        6 12970 2 1 41 PRO CA   C  -6.277  -0.442  -4.900 1.00 . B B . 107 PRO CA   1 1 
        6 12971 2 1 41 PRO CB   C  -6.970  -0.373  -3.543 1.00 . B B . 107 PRO CB   1 1 
        6 12972 2 1 41 PRO CD   C  -6.265  -2.660  -3.853 1.00 . B B . 107 PRO CD   1 1 
        6 12973 2 1 41 PRO CG   C  -6.450  -1.556  -2.805 1.00 . B B . 107 PRO CG   1 1 
        6 12974 2 1 41 PRO HA   H  -6.948  -0.018  -5.636 1.00 . B B . 107 PRO HA   1 1 
        6 12975 2 1 41 PRO HB2  H  -6.693   0.542  -3.033 1.00 . B B . 107 PRO HB2  1 1 
        6 12976 2 1 41 PRO HB3  H  -8.038  -0.447  -3.639 1.00 . B B . 107 PRO HB3  1 1 
        6 12977 2 1 41 PRO HD2  H  -5.386  -3.236  -3.602 1.00 . B B . 107 PRO HD2  1 1 
        6 12978 2 1 41 PRO HD3  H  -7.133  -3.299  -3.910 1.00 . B B . 107 PRO HD3  1 1 
        6 12979 2 1 41 PRO HG2  H  -5.517  -1.315  -2.319 1.00 . B B . 107 PRO HG2  1 1 
        6 12980 2 1 41 PRO HG3  H  -7.177  -1.886  -2.079 1.00 . B B . 107 PRO HG3  1 1 
        6 12981 2 1 41 PRO N    N  -6.094  -1.909  -5.122 1.00 . B B . 107 PRO N    1 1 
        6 12982 2 1 41 PRO O    O  -3.914  -0.274  -4.548 1.00 . B B . 107 PRO O    1 1 
        6 12983 2 1 42 SER C    C  -3.300   2.476  -3.633 1.00 . B B . 108 SER C    1 1 
        6 12984 2 1 42 SER CA   C  -3.834   2.441  -5.064 1.00 . B B . 108 SER CA   1 1 
        6 12985 2 1 42 SER CB   C  -4.184   3.847  -5.531 1.00 . B B . 108 SER CB   1 1 
        6 12986 2 1 42 SER H    H  -5.867   2.020  -5.344 1.00 . B B . 108 SER H    1 1 
        6 12987 2 1 42 SER HA   H  -3.068   2.035  -5.706 1.00 . B B . 108 SER HA   1 1 
        6 12988 2 1 42 SER HB2  H  -4.696   4.377  -4.743 1.00 . B B . 108 SER HB2  1 1 
        6 12989 2 1 42 SER HB3  H  -3.269   4.375  -5.759 1.00 . B B . 108 SER HB3  1 1 
        6 12990 2 1 42 SER HG   H  -4.570   3.255  -7.356 1.00 . B B . 108 SER HG   1 1 
        6 12991 2 1 42 SER N    N  -5.011   1.598  -5.127 1.00 . B B . 108 SER N    1 1 
        6 12992 2 1 42 SER O    O  -4.008   2.105  -2.683 1.00 . B B . 108 SER O    1 1 
        6 12993 2 1 42 SER OG   O  -5.035   3.761  -6.677 1.00 . B B . 108 SER OG   1 1 
        6 12994 2 1 43 LEU C    C  -2.162   3.750  -1.191 1.00 . B B . 109 LEU C    1 1 
        6 12995 2 1 43 LEU CA   C  -1.414   2.862  -2.169 1.00 . B B . 109 LEU CA   1 1 
        6 12996 2 1 43 LEU CB   C   0.051   3.321  -2.274 1.00 . B B . 109 LEU CB   1 1 
        6 12997 2 1 43 LEU CD1  C   0.689   1.873  -0.312 1.00 . B B . 109 LEU CD1  1 1 
        6 12998 2 1 43 LEU CD2  C   2.158   3.788  -0.976 1.00 . B B . 109 LEU CD2  1 1 
        6 12999 2 1 43 LEU CG   C   0.712   3.293  -0.882 1.00 . B B . 109 LEU CG   1 1 
        6 13000 2 1 43 LEU H    H  -1.535   3.148  -4.270 1.00 . B B . 109 LEU H    1 1 
        6 13001 2 1 43 LEU HA   H  -1.429   1.848  -1.801 1.00 . B B . 109 LEU HA   1 1 
        6 13002 2 1 43 LEU HB2  H   0.584   2.665  -2.946 1.00 . B B . 109 LEU HB2  1 1 
        6 13003 2 1 43 LEU HB3  H   0.079   4.329  -2.661 1.00 . B B . 109 LEU HB3  1 1 
        6 13004 2 1 43 LEU HD11 H   0.745   1.145  -1.109 1.00 . B B . 109 LEU HD11 1 1 
        6 13005 2 1 43 LEU HD12 H  -0.218   1.720   0.256 1.00 . B B . 109 LEU HD12 1 1 
        6 13006 2 1 43 LEU HD13 H   1.536   1.743   0.346 1.00 . B B . 109 LEU HD13 1 1 
        6 13007 2 1 43 LEU HD21 H   2.162   4.868  -1.004 1.00 . B B . 109 LEU HD21 1 1 
        6 13008 2 1 43 LEU HD22 H   2.631   3.399  -1.866 1.00 . B B . 109 LEU HD22 1 1 
        6 13009 2 1 43 LEU HD23 H   2.704   3.451  -0.108 1.00 . B B . 109 LEU HD23 1 1 
        6 13010 2 1 43 LEU HG   H   0.151   3.933  -0.214 1.00 . B B . 109 LEU HG   1 1 
        6 13011 2 1 43 LEU N    N  -2.051   2.884  -3.477 1.00 . B B . 109 LEU N    1 1 
        6 13012 2 1 43 LEU O    O  -2.438   3.341  -0.058 1.00 . B B . 109 LEU O    1 1 
        6 13013 2 1 44 GLN C    C  -4.589   5.204  -0.381 1.00 . B B . 110 GLN C    1 1 
        6 13014 2 1 44 GLN CA   C  -3.264   5.832  -0.743 1.00 . B B . 110 GLN CA   1 1 
        6 13015 2 1 44 GLN CB   C  -3.508   7.211  -1.377 1.00 . B B . 110 GLN CB   1 1 
        6 13016 2 1 44 GLN CD   C  -4.808   9.242  -0.614 1.00 . B B . 110 GLN CD   1 1 
        6 13017 2 1 44 GLN CG   C  -3.746   8.220  -0.250 1.00 . B B . 110 GLN CG   1 1 
        6 13018 2 1 44 GLN H    H  -2.325   5.223  -2.544 1.00 . B B . 110 GLN H    1 1 
        6 13019 2 1 44 GLN HA   H  -2.694   5.961   0.164 1.00 . B B . 110 GLN HA   1 1 
        6 13020 2 1 44 GLN HB2  H  -2.655   7.513  -1.968 1.00 . B B . 110 GLN HB2  1 1 
        6 13021 2 1 44 GLN HB3  H  -4.391   7.169  -1.996 1.00 . B B . 110 GLN HB3  1 1 
        6 13022 2 1 44 GLN HE21 H  -4.565   9.056  -2.575 1.00 . B B . 110 GLN HE21 1 1 
        6 13023 2 1 44 GLN HE22 H  -5.745  10.163  -2.091 1.00 . B B . 110 GLN HE22 1 1 
        6 13024 2 1 44 GLN HG2  H  -4.135   7.672   0.594 1.00 . B B . 110 GLN HG2  1 1 
        6 13025 2 1 44 GLN HG3  H  -2.826   8.726   0.001 1.00 . B B . 110 GLN HG3  1 1 
        6 13026 2 1 44 GLN N    N  -2.530   4.948  -1.626 1.00 . B B . 110 GLN N    1 1 
        6 13027 2 1 44 GLN NE2  N  -5.055   9.507  -1.856 1.00 . B B . 110 GLN NE2  1 1 
        6 13028 2 1 44 GLN O    O  -5.003   5.225   0.779 1.00 . B B . 110 GLN O    1 1 
        6 13029 2 1 44 GLN OE1  O  -5.436   9.813   0.282 1.00 . B B . 110 GLN OE1  1 1 
        6 13030 2 1 45 LEU C    C  -6.339   2.832  -0.176 1.00 . B B . 111 LEU C    1 1 
        6 13031 2 1 45 LEU CA   C  -6.520   3.986  -1.146 1.00 . B B . 111 LEU CA   1 1 
        6 13032 2 1 45 LEU CB   C  -7.085   3.455  -2.474 1.00 . B B . 111 LEU CB   1 1 
        6 13033 2 1 45 LEU CD1  C  -7.849   4.073  -4.783 1.00 . B B . 111 LEU CD1  1 1 
        6 13034 2 1 45 LEU CD2  C  -8.591   5.437  -2.835 1.00 . B B . 111 LEU CD2  1 1 
        6 13035 2 1 45 LEU CG   C  -7.436   4.623  -3.416 1.00 . B B . 111 LEU CG   1 1 
        6 13036 2 1 45 LEU H    H  -4.839   4.628  -2.265 1.00 . B B . 111 LEU H    1 1 
        6 13037 2 1 45 LEU HA   H  -7.217   4.695  -0.726 1.00 . B B . 111 LEU HA   1 1 
        6 13038 2 1 45 LEU HB2  H  -6.348   2.813  -2.936 1.00 . B B . 111 LEU HB2  1 1 
        6 13039 2 1 45 LEU HB3  H  -7.975   2.875  -2.272 1.00 . B B . 111 LEU HB3  1 1 
        6 13040 2 1 45 LEU HD11 H  -8.152   4.897  -5.414 1.00 . B B . 111 LEU HD11 1 1 
        6 13041 2 1 45 LEU HD12 H  -8.678   3.388  -4.679 1.00 . B B . 111 LEU HD12 1 1 
        6 13042 2 1 45 LEU HD13 H  -7.013   3.570  -5.244 1.00 . B B . 111 LEU HD13 1 1 
        6 13043 2 1 45 LEU HD21 H  -8.273   5.986  -1.964 1.00 . B B . 111 LEU HD21 1 1 
        6 13044 2 1 45 LEU HD22 H  -9.396   4.764  -2.577 1.00 . B B . 111 LEU HD22 1 1 
        6 13045 2 1 45 LEU HD23 H  -8.935   6.141  -3.581 1.00 . B B . 111 LEU HD23 1 1 
        6 13046 2 1 45 LEU HG   H  -6.570   5.256  -3.553 1.00 . B B . 111 LEU HG   1 1 
        6 13047 2 1 45 LEU N    N  -5.242   4.624  -1.371 1.00 . B B . 111 LEU N    1 1 
        6 13048 2 1 45 LEU O    O  -7.089   2.693   0.787 1.00 . B B . 111 LEU O    1 1 
        6 13049 2 1 46 ALA C    C  -4.683   1.432   1.902 1.00 . B B . 112 ALA C    1 1 
        6 13050 2 1 46 ALA CA   C  -4.973   0.942   0.492 1.00 . B B . 112 ALA CA   1 1 
        6 13051 2 1 46 ALA CB   C  -3.774   0.165  -0.050 1.00 . B B . 112 ALA CB   1 1 
        6 13052 2 1 46 ALA H    H  -4.695   2.259  -1.148 1.00 . B B . 112 ALA H    1 1 
        6 13053 2 1 46 ALA HA   H  -5.825   0.278   0.527 1.00 . B B . 112 ALA HA   1 1 
        6 13054 2 1 46 ALA HB1  H  -3.894   0.034  -1.113 1.00 . B B . 112 ALA HB1  1 1 
        6 13055 2 1 46 ALA HB2  H  -3.712  -0.799   0.433 1.00 . B B . 112 ALA HB2  1 1 
        6 13056 2 1 46 ALA HB3  H  -2.870   0.724   0.139 1.00 . B B . 112 ALA HB3  1 1 
        6 13057 2 1 46 ALA N    N  -5.286   2.058  -0.388 1.00 . B B . 112 ALA N    1 1 
        6 13058 2 1 46 ALA O    O  -5.256   0.934   2.877 1.00 . B B . 112 ALA O    1 1 
        6 13059 2 1 47 LEU C    C  -4.707   3.623   3.957 1.00 . B B . 113 LEU C    1 1 
        6 13060 2 1 47 LEU CA   C  -3.482   2.998   3.308 1.00 . B B . 113 LEU CA   1 1 
        6 13061 2 1 47 LEU CB   C  -2.360   4.026   3.192 1.00 . B B . 113 LEU CB   1 1 
        6 13062 2 1 47 LEU CD1  C   0.015   4.397   2.487 1.00 . B B . 113 LEU CD1  1 1 
        6 13063 2 1 47 LEU CD2  C  -0.526   2.544   4.052 1.00 . B B . 113 LEU CD2  1 1 
        6 13064 2 1 47 LEU CG   C  -1.031   3.337   2.840 1.00 . B B . 113 LEU CG   1 1 
        6 13065 2 1 47 LEU H    H  -3.413   2.804   1.191 1.00 . B B . 113 LEU H    1 1 
        6 13066 2 1 47 LEU HA   H  -3.151   2.193   3.948 1.00 . B B . 113 LEU HA   1 1 
        6 13067 2 1 47 LEU HB2  H  -2.621   4.763   2.448 1.00 . B B . 113 LEU HB2  1 1 
        6 13068 2 1 47 LEU HB3  H  -2.272   4.483   4.166 1.00 . B B . 113 LEU HB3  1 1 
        6 13069 2 1 47 LEU HD11 H   0.712   3.980   1.775 1.00 . B B . 113 LEU HD11 1 1 
        6 13070 2 1 47 LEU HD12 H   0.560   4.669   3.380 1.00 . B B . 113 LEU HD12 1 1 
        6 13071 2 1 47 LEU HD13 H  -0.453   5.274   2.067 1.00 . B B . 113 LEU HD13 1 1 
        6 13072 2 1 47 LEU HD21 H   0.475   2.194   3.853 1.00 . B B . 113 LEU HD21 1 1 
        6 13073 2 1 47 LEU HD22 H  -1.162   1.699   4.267 1.00 . B B . 113 LEU HD22 1 1 
        6 13074 2 1 47 LEU HD23 H  -0.487   3.189   4.918 1.00 . B B . 113 LEU HD23 1 1 
        6 13075 2 1 47 LEU HG   H  -1.165   2.675   1.996 1.00 . B B . 113 LEU HG   1 1 
        6 13076 2 1 47 LEU N    N  -3.820   2.434   2.008 1.00 . B B . 113 LEU N    1 1 
        6 13077 2 1 47 LEU O    O  -4.937   3.454   5.165 1.00 . B B . 113 LEU O    1 1 
        6 13078 2 1 48 LYS C    C  -7.624   3.873   4.275 1.00 . B B . 114 LYS C    1 1 
        6 13079 2 1 48 LYS CA   C  -6.730   4.925   3.652 1.00 . B B . 114 LYS CA   1 1 
        6 13080 2 1 48 LYS CB   C  -7.505   5.537   2.495 1.00 . B B . 114 LYS CB   1 1 
        6 13081 2 1 48 LYS CD   C  -7.864   7.523   1.065 1.00 . B B . 114 LYS CD   1 1 
        6 13082 2 1 48 LYS CE   C  -8.168   9.013   1.169 1.00 . B B . 114 LYS CE   1 1 
        6 13083 2 1 48 LYS CG   C  -7.190   7.020   2.349 1.00 . B B . 114 LYS CG   1 1 
        6 13084 2 1 48 LYS H    H  -5.301   4.414   2.195 1.00 . B B . 114 LYS H    1 1 
        6 13085 2 1 48 LYS HA   H  -6.456   5.723   4.331 1.00 . B B . 114 LYS HA   1 1 
        6 13086 2 1 48 LYS HB2  H  -7.271   5.003   1.588 1.00 . B B . 114 LYS HB2  1 1 
        6 13087 2 1 48 LYS HB3  H  -8.557   5.409   2.694 1.00 . B B . 114 LYS HB3  1 1 
        6 13088 2 1 48 LYS HD2  H  -7.193   7.364   0.232 1.00 . B B . 114 LYS HD2  1 1 
        6 13089 2 1 48 LYS HD3  H  -8.776   6.984   0.883 1.00 . B B . 114 LYS HD3  1 1 
        6 13090 2 1 48 LYS HE2  H  -7.352   9.465   1.702 1.00 . B B . 114 LYS HE2  1 1 
        6 13091 2 1 48 LYS HE3  H  -8.211   9.409   0.166 1.00 . B B . 114 LYS HE3  1 1 
        6 13092 2 1 48 LYS HG2  H  -7.544   7.560   3.215 1.00 . B B . 114 LYS HG2  1 1 
        6 13093 2 1 48 LYS HG3  H  -6.120   7.142   2.257 1.00 . B B . 114 LYS HG3  1 1 
        6 13094 2 1 48 LYS HZ1  H  -9.341   9.348   2.933 1.00 . B B . 114 LYS HZ1  1 1 
        6 13095 2 1 48 LYS HZ2  H -10.234   8.573   1.723 1.00 . B B . 114 LYS HZ2  1 1 
        6 13096 2 1 48 LYS HZ3  H  -9.837  10.167   1.565 1.00 . B B . 114 LYS HZ3  1 1 
        6 13097 2 1 48 LYS N    N  -5.514   4.310   3.150 1.00 . B B . 114 LYS N    1 1 
        6 13098 2 1 48 LYS NZ   N  -9.458   9.244   1.896 1.00 . B B . 114 LYS NZ   1 1 
        6 13099 2 1 48 LYS O    O  -8.157   4.062   5.363 1.00 . B B . 114 LYS O    1 1 
        6 13100 2 1 49 ILE C    C  -8.128   1.192   5.375 1.00 . B B . 115 ILE C    1 1 
        6 13101 2 1 49 ILE CA   C  -8.655   1.702   4.055 1.00 . B B . 115 ILE CA   1 1 
        6 13102 2 1 49 ILE CB   C  -8.696   0.555   3.027 1.00 . B B . 115 ILE CB   1 1 
        6 13103 2 1 49 ILE CD1  C  -9.199  -0.018   0.646 1.00 . B B . 115 ILE CD1  1 1 
        6 13104 2 1 49 ILE CG1  C  -9.406   1.018   1.756 1.00 . B B . 115 ILE CG1  1 1 
        6 13105 2 1 49 ILE CG2  C  -9.447  -0.645   3.599 1.00 . B B . 115 ILE CG2  1 1 
        6 13106 2 1 49 ILE H    H  -7.332   2.658   2.711 1.00 . B B . 115 ILE H    1 1 
        6 13107 2 1 49 ILE HA   H  -9.651   2.100   4.178 1.00 . B B . 115 ILE HA   1 1 
        6 13108 2 1 49 ILE HB   H  -7.683   0.260   2.793 1.00 . B B . 115 ILE HB   1 1 
        6 13109 2 1 49 ILE HD11 H -10.080  -0.057   0.023 1.00 . B B . 115 ILE HD11 1 1 
        6 13110 2 1 49 ILE HD12 H  -9.014  -0.991   1.077 1.00 . B B . 115 ILE HD12 1 1 
        6 13111 2 1 49 ILE HD13 H  -8.347   0.273   0.049 1.00 . B B . 115 ILE HD13 1 1 
        6 13112 2 1 49 ILE HG12 H -10.463   1.127   1.952 1.00 . B B . 115 ILE HG12 1 1 
        6 13113 2 1 49 ILE HG13 H  -9.003   1.965   1.439 1.00 . B B . 115 ILE HG13 1 1 
        6 13114 2 1 49 ILE HG21 H -10.494  -0.405   3.700 1.00 . B B . 115 ILE HG21 1 1 
        6 13115 2 1 49 ILE HG22 H  -9.039  -0.938   4.553 1.00 . B B . 115 ILE HG22 1 1 
        6 13116 2 1 49 ILE HG23 H  -9.343  -1.461   2.898 1.00 . B B . 115 ILE HG23 1 1 
        6 13117 2 1 49 ILE N    N  -7.783   2.757   3.578 1.00 . B B . 115 ILE N    1 1 
        6 13118 2 1 49 ILE O    O  -8.873   1.076   6.360 1.00 . B B . 115 ILE O    1 1 
        6 13119 2 1 50 ALA C    C  -6.407   1.606   7.726 1.00 . B B . 116 ALA C    1 1 
        6 13120 2 1 50 ALA CA   C  -6.192   0.566   6.644 1.00 . B B . 116 ALA CA   1 1 
        6 13121 2 1 50 ALA CB   C  -4.696   0.347   6.419 1.00 . B B . 116 ALA CB   1 1 
        6 13122 2 1 50 ALA H    H  -6.290   1.165   4.622 1.00 . B B . 116 ALA H    1 1 
        6 13123 2 1 50 ALA HA   H  -6.635  -0.366   6.958 1.00 . B B . 116 ALA HA   1 1 
        6 13124 2 1 50 ALA HB1  H  -4.322   0.991   5.638 1.00 . B B . 116 ALA HB1  1 1 
        6 13125 2 1 50 ALA HB2  H  -4.529  -0.687   6.154 1.00 . B B . 116 ALA HB2  1 1 
        6 13126 2 1 50 ALA HB3  H  -4.171   0.551   7.341 1.00 . B B . 116 ALA HB3  1 1 
        6 13127 2 1 50 ALA N    N  -6.829   0.985   5.423 1.00 . B B . 116 ALA N    1 1 
        6 13128 2 1 50 ALA O    O  -6.797   1.279   8.853 1.00 . B B . 116 ALA O    1 1 
        6 13129 2 1 51 TYR C    C  -7.765   4.064   8.772 1.00 . B B . 117 TYR C    1 1 
        6 13130 2 1 51 TYR CA   C  -6.311   3.956   8.328 1.00 . B B . 117 TYR CA   1 1 
        6 13131 2 1 51 TYR CB   C  -5.898   5.280   7.671 1.00 . B B . 117 TYR CB   1 1 
        6 13132 2 1 51 TYR CD1  C  -7.244   7.001   8.947 1.00 . B B . 117 TYR CD1  1 1 
        6 13133 2 1 51 TYR CD2  C  -4.856   6.866   9.331 1.00 . B B . 117 TYR CD2  1 1 
        6 13134 2 1 51 TYR CE1  C  -7.331   8.044   9.870 1.00 . B B . 117 TYR CE1  1 1 
        6 13135 2 1 51 TYR CE2  C  -4.945   7.908  10.253 1.00 . B B . 117 TYR CE2  1 1 
        6 13136 2 1 51 TYR CG   C  -6.004   6.408   8.676 1.00 . B B . 117 TYR CG   1 1 
        6 13137 2 1 51 TYR CZ   C  -6.180   8.498  10.522 1.00 . B B . 117 TYR CZ   1 1 
        6 13138 2 1 51 TYR H    H  -5.840   3.052   6.469 1.00 . B B . 117 TYR H    1 1 
        6 13139 2 1 51 TYR HA   H  -5.679   3.790   9.188 1.00 . B B . 117 TYR HA   1 1 
        6 13140 2 1 51 TYR HB2  H  -4.883   5.205   7.308 1.00 . B B . 117 TYR HB2  1 1 
        6 13141 2 1 51 TYR HB3  H  -6.551   5.487   6.836 1.00 . B B . 117 TYR HB3  1 1 
        6 13142 2 1 51 TYR HD1  H  -8.141   6.661   8.448 1.00 . B B . 117 TYR HD1  1 1 
        6 13143 2 1 51 TYR HD2  H  -3.896   6.418   9.126 1.00 . B B . 117 TYR HD2  1 1 
        6 13144 2 1 51 TYR HE1  H  -8.291   8.496  10.071 1.00 . B B . 117 TYR HE1  1 1 
        6 13145 2 1 51 TYR HE2  H  -4.050   8.252  10.750 1.00 . B B . 117 TYR HE2  1 1 
        6 13146 2 1 51 TYR HH   H  -5.393   9.936  11.501 1.00 . B B . 117 TYR HH   1 1 
        6 13147 2 1 51 TYR N    N  -6.151   2.862   7.382 1.00 . B B . 117 TYR N    1 1 
        6 13148 2 1 51 TYR O    O  -8.059   4.156   9.965 1.00 . B B . 117 TYR O    1 1 
        6 13149 2 1 51 TYR OH   O  -6.265   9.522  11.432 1.00 . B B . 117 TYR OH   1 1 
        6 13150 2 1 52 TYR C    C -10.640   3.125   8.905 1.00 . B B . 118 TYR C    1 1 
        6 13151 2 1 52 TYR CA   C -10.088   4.276   8.088 1.00 . B B . 118 TYR CA   1 1 
        6 13152 2 1 52 TYR CB   C -10.909   4.450   6.802 1.00 . B B . 118 TYR CB   1 1 
        6 13153 2 1 52 TYR CD1  C -10.655   6.975   6.851 1.00 . B B . 118 TYR CD1  1 1 
        6 13154 2 1 52 TYR CD2  C -10.217   5.802   4.781 1.00 . B B . 118 TYR CD2  1 1 
        6 13155 2 1 52 TYR CE1  C -10.360   8.191   6.222 1.00 . B B . 118 TYR CE1  1 1 
        6 13156 2 1 52 TYR CE2  C  -9.925   7.015   4.156 1.00 . B B . 118 TYR CE2  1 1 
        6 13157 2 1 52 TYR CG   C -10.582   5.776   6.129 1.00 . B B . 118 TYR CG   1 1 
        6 13158 2 1 52 TYR CZ   C  -9.994   8.209   4.872 1.00 . B B . 118 TYR CZ   1 1 
        6 13159 2 1 52 TYR H    H  -8.372   4.054   6.861 1.00 . B B . 118 TYR H    1 1 
        6 13160 2 1 52 TYR HA   H -10.193   5.173   8.680 1.00 . B B . 118 TYR HA   1 1 
        6 13161 2 1 52 TYR HB2  H -10.701   3.629   6.131 1.00 . B B . 118 TYR HB2  1 1 
        6 13162 2 1 52 TYR HB3  H -11.956   4.433   7.065 1.00 . B B . 118 TYR HB3  1 1 
        6 13163 2 1 52 TYR HD1  H -10.936   6.972   7.893 1.00 . B B . 118 TYR HD1  1 1 
        6 13164 2 1 52 TYR HD2  H -10.160   4.880   4.222 1.00 . B B . 118 TYR HD2  1 1 
        6 13165 2 1 52 TYR HE1  H -10.419   9.106   6.792 1.00 . B B . 118 TYR HE1  1 1 
        6 13166 2 1 52 TYR HE2  H  -9.645   7.031   3.115 1.00 . B B . 118 TYR HE2  1 1 
        6 13167 2 1 52 TYR HH   H -10.069  10.107   4.793 1.00 . B B . 118 TYR HH   1 1 
        6 13168 2 1 52 TYR N    N  -8.670   4.097   7.800 1.00 . B B . 118 TYR N    1 1 
        6 13169 2 1 52 TYR O    O -11.417   3.334   9.833 1.00 . B B . 118 TYR O    1 1 
        6 13170 2 1 52 TYR OH   O  -9.704   9.405   4.239 1.00 . B B . 118 TYR OH   1 1 
        6 13171 2 1 53 LEU C    C  -9.871   0.438  10.467 1.00 . B B . 119 LEU C    1 1 
        6 13172 2 1 53 LEU CA   C -10.742   0.735   9.258 1.00 . B B . 119 LEU CA   1 1 
        6 13173 2 1 53 LEU CB   C -10.774  -0.478   8.316 1.00 . B B . 119 LEU CB   1 1 
        6 13174 2 1 53 LEU CD1  C -11.699  -1.370   6.155 1.00 . B B . 119 LEU CD1  1 1 
        6 13175 2 1 53 LEU CD2  C -13.171  -0.028   7.674 1.00 . B B . 119 LEU CD2  1 1 
        6 13176 2 1 53 LEU CG   C -11.739  -0.205   7.146 1.00 . B B . 119 LEU CG   1 1 
        6 13177 2 1 53 LEU H    H  -9.636   1.782   7.799 1.00 . B B . 119 LEU H    1 1 
        6 13178 2 1 53 LEU HA   H -11.747   0.925   9.607 1.00 . B B . 119 LEU HA   1 1 
        6 13179 2 1 53 LEU HB2  H  -9.775  -0.651   7.941 1.00 . B B . 119 LEU HB2  1 1 
        6 13180 2 1 53 LEU HB3  H -11.098  -1.352   8.858 1.00 . B B . 119 LEU HB3  1 1 
        6 13181 2 1 53 LEU HD11 H -10.674  -1.644   5.953 1.00 . B B . 119 LEU HD11 1 1 
        6 13182 2 1 53 LEU HD12 H -12.172  -1.062   5.234 1.00 . B B . 119 LEU HD12 1 1 
        6 13183 2 1 53 LEU HD13 H -12.231  -2.221   6.552 1.00 . B B . 119 LEU HD13 1 1 
        6 13184 2 1 53 LEU HD21 H -13.871  -0.494   6.995 1.00 . B B . 119 LEU HD21 1 1 
        6 13185 2 1 53 LEU HD22 H -13.399   1.025   7.739 1.00 . B B . 119 LEU HD22 1 1 
        6 13186 2 1 53 LEU HD23 H -13.280  -0.472   8.653 1.00 . B B . 119 LEU HD23 1 1 
        6 13187 2 1 53 LEU HG   H -11.423   0.692   6.631 1.00 . B B . 119 LEU HG   1 1 
        6 13188 2 1 53 LEU N    N -10.251   1.911   8.555 1.00 . B B . 119 LEU N    1 1 
        6 13189 2 1 53 LEU O    O -10.061  -0.574  11.148 1.00 . B B . 119 LEU O    1 1 
        6 13190 2 1 54 ASN C    C  -7.338  -0.370  11.669 1.00 . B B . 120 ASN C    1 1 
        6 13191 2 1 54 ASN CA   C  -7.868   1.045  11.725 1.00 . B B . 120 ASN CA   1 1 
        6 13192 2 1 54 ASN CB   C  -8.473   1.336  13.102 1.00 . B B . 120 ASN CB   1 1 
        6 13193 2 1 54 ASN CG   C  -7.353   1.621  14.098 1.00 . B B . 120 ASN CG   1 1 
        6 13194 2 1 54 ASN H    H  -8.687   1.982  10.018 1.00 . B B . 120 ASN H    1 1 
        6 13195 2 1 54 ASN HA   H  -7.048   1.729  11.555 1.00 . B B . 120 ASN HA   1 1 
        6 13196 2 1 54 ASN HB2  H  -9.133   2.190  13.044 1.00 . B B . 120 ASN HB2  1 1 
        6 13197 2 1 54 ASN HB3  H  -9.033   0.479  13.444 1.00 . B B . 120 ASN HB3  1 1 
        6 13198 2 1 54 ASN HD21 H  -7.371   3.584  13.794 1.00 . B B . 120 ASN HD21 1 1 
        6 13199 2 1 54 ASN HD22 H  -6.240   3.024  14.929 1.00 . B B . 120 ASN HD22 1 1 
        6 13200 2 1 54 ASN N    N  -8.841   1.252  10.656 1.00 . B B . 120 ASN N    1 1 
        6 13201 2 1 54 ASN ND2  N  -6.957   2.843  14.285 1.00 . B B . 120 ASN ND2  1 1 
        6 13202 2 1 54 ASN O    O  -7.072  -1.000  12.694 1.00 . B B . 120 ASN O    1 1 
        6 13203 2 1 54 ASN OD1  O  -6.817   0.700  14.718 1.00 . B B . 120 ASN OD1  1 1 
        6 13204 2 1 55 THR C    C  -5.410  -2.099   9.396 1.00 . B B . 121 THR C    1 1 
        6 13205 2 1 55 THR CA   C  -6.676  -2.191  10.236 1.00 . B B . 121 THR CA   1 1 
        6 13206 2 1 55 THR CB   C  -7.747  -3.018   9.513 1.00 . B B . 121 THR CB   1 1 
        6 13207 2 1 55 THR CG2  C  -7.448  -4.507   9.687 1.00 . B B . 121 THR CG2  1 1 
        6 13208 2 1 55 THR H    H  -7.369  -0.292   9.689 1.00 . B B . 121 THR H    1 1 
        6 13209 2 1 55 THR HA   H  -6.457  -2.651  11.188 1.00 . B B . 121 THR HA   1 1 
        6 13210 2 1 55 THR HB   H  -7.729  -2.782   8.459 1.00 . B B . 121 THR HB   1 1 
        6 13211 2 1 55 THR HG1  H  -8.996  -1.811  10.407 1.00 . B B . 121 THR HG1  1 1 
        6 13212 2 1 55 THR HG21 H  -7.185  -4.713  10.714 1.00 . B B . 121 THR HG21 1 1 
        6 13213 2 1 55 THR HG22 H  -6.619  -4.773   9.045 1.00 . B B . 121 THR HG22 1 1 
        6 13214 2 1 55 THR HG23 H  -8.318  -5.085   9.416 1.00 . B B . 121 THR HG23 1 1 
        6 13215 2 1 55 THR N    N  -7.179  -0.859  10.466 1.00 . B B . 121 THR N    1 1 
        6 13216 2 1 55 THR O    O  -5.323  -1.246   8.525 1.00 . B B . 121 THR O    1 1 
        6 13217 2 1 55 THR OG1  O  -9.042  -2.716  10.064 1.00 . B B . 121 THR OG1  1 1 
        6 13218 2 1 56 PRO C    C  -3.314  -3.013   7.440 1.00 . B B . 122 PRO C    1 1 
        6 13219 2 1 56 PRO CA   C  -3.119  -2.772   8.934 1.00 . B B . 122 PRO CA   1 1 
        6 13220 2 1 56 PRO CB   C  -2.240  -3.869   9.543 1.00 . B B . 122 PRO CB   1 1 
        6 13221 2 1 56 PRO CD   C  -4.321  -3.915  10.741 1.00 . B B . 122 PRO CD   1 1 
        6 13222 2 1 56 PRO CG   C  -2.820  -4.108  10.895 1.00 . B B . 122 PRO CG   1 1 
        6 13223 2 1 56 PRO HA   H  -2.649  -1.819   9.122 1.00 . B B . 122 PRO HA   1 1 
        6 13224 2 1 56 PRO HB2  H  -2.278  -4.763   8.938 1.00 . B B . 122 PRO HB2  1 1 
        6 13225 2 1 56 PRO HB3  H  -1.224  -3.520   9.642 1.00 . B B . 122 PRO HB3  1 1 
        6 13226 2 1 56 PRO HD2  H  -4.794  -4.844  10.453 1.00 . B B . 122 PRO HD2  1 1 
        6 13227 2 1 56 PRO HD3  H  -4.736  -3.534  11.663 1.00 . B B . 122 PRO HD3  1 1 
        6 13228 2 1 56 PRO HG2  H  -2.604  -5.121  11.203 1.00 . B B . 122 PRO HG2  1 1 
        6 13229 2 1 56 PRO HG3  H  -2.446  -3.397  11.616 1.00 . B B . 122 PRO HG3  1 1 
        6 13230 2 1 56 PRO N    N  -4.408  -2.886   9.684 1.00 . B B . 122 PRO N    1 1 
        6 13231 2 1 56 PRO O    O  -4.039  -3.926   7.036 1.00 . B B . 122 PRO O    1 1 
        6 13232 2 1 57 LEU C    C  -2.242  -3.785   4.793 1.00 . B B . 123 LEU C    1 1 
        6 13233 2 1 57 LEU CA   C  -2.686  -2.393   5.189 1.00 . B B . 123 LEU CA   1 1 
        6 13234 2 1 57 LEU CB   C  -1.800  -1.334   4.507 1.00 . B B . 123 LEU CB   1 1 
        6 13235 2 1 57 LEU CD1  C  -1.531  -0.143   2.324 1.00 . B B . 123 LEU CD1  1 1 
        6 13236 2 1 57 LEU CD2  C  -0.852  -2.528   2.504 1.00 . B B . 123 LEU CD2  1 1 
        6 13237 2 1 57 LEU CG   C  -1.868  -1.480   2.975 1.00 . B B . 123 LEU CG   1 1 
        6 13238 2 1 57 LEU H    H  -2.031  -1.556   7.023 1.00 . B B . 123 LEU H    1 1 
        6 13239 2 1 57 LEU HA   H  -3.709  -2.244   4.875 1.00 . B B . 123 LEU HA   1 1 
        6 13240 2 1 57 LEU HB2  H  -2.165  -0.360   4.800 1.00 . B B . 123 LEU HB2  1 1 
        6 13241 2 1 57 LEU HB3  H  -0.780  -1.441   4.844 1.00 . B B . 123 LEU HB3  1 1 
        6 13242 2 1 57 LEU HD11 H  -0.669   0.284   2.813 1.00 . B B . 123 LEU HD11 1 1 
        6 13243 2 1 57 LEU HD12 H  -2.368   0.529   2.425 1.00 . B B . 123 LEU HD12 1 1 
        6 13244 2 1 57 LEU HD13 H  -1.309  -0.293   1.280 1.00 . B B . 123 LEU HD13 1 1 
        6 13245 2 1 57 LEU HD21 H  -1.280  -3.518   2.543 1.00 . B B . 123 LEU HD21 1 1 
        6 13246 2 1 57 LEU HD22 H   0.035  -2.495   3.117 1.00 . B B . 123 LEU HD22 1 1 
        6 13247 2 1 57 LEU HD23 H  -0.574  -2.320   1.482 1.00 . B B . 123 LEU HD23 1 1 
        6 13248 2 1 57 LEU HG   H  -2.865  -1.770   2.674 1.00 . B B . 123 LEU HG   1 1 
        6 13249 2 1 57 LEU N    N  -2.609  -2.248   6.631 1.00 . B B . 123 LEU N    1 1 
        6 13250 2 1 57 LEU O    O  -2.889  -4.444   3.977 1.00 . B B . 123 LEU O    1 1 
        6 13251 2 1 58 GLU C    C  -1.656  -6.638   5.538 1.00 . B B . 124 GLU C    1 1 
        6 13252 2 1 58 GLU CA   C  -0.645  -5.577   5.152 1.00 . B B . 124 GLU CA   1 1 
        6 13253 2 1 58 GLU CB   C   0.651  -5.797   5.918 1.00 . B B . 124 GLU CB   1 1 
        6 13254 2 1 58 GLU CD   C   3.039  -5.048   6.103 1.00 . B B . 124 GLU CD   1 1 
        6 13255 2 1 58 GLU CG   C   1.742  -4.895   5.333 1.00 . B B . 124 GLU CG   1 1 
        6 13256 2 1 58 GLU H    H  -0.734  -3.679   6.083 1.00 . B B . 124 GLU H    1 1 
        6 13257 2 1 58 GLU HA   H  -0.437  -5.653   4.096 1.00 . B B . 124 GLU HA   1 1 
        6 13258 2 1 58 GLU HB2  H   0.504  -5.580   6.966 1.00 . B B . 124 GLU HB2  1 1 
        6 13259 2 1 58 GLU HB3  H   0.953  -6.827   5.808 1.00 . B B . 124 GLU HB3  1 1 
        6 13260 2 1 58 GLU HG2  H   1.909  -5.158   4.298 1.00 . B B . 124 GLU HG2  1 1 
        6 13261 2 1 58 GLU HG3  H   1.421  -3.865   5.383 1.00 . B B . 124 GLU HG3  1 1 
        6 13262 2 1 58 GLU N    N  -1.172  -4.249   5.418 1.00 . B B . 124 GLU N    1 1 
        6 13263 2 1 58 GLU O    O  -1.787  -7.669   4.865 1.00 . B B . 124 GLU O    1 1 
        6 13264 2 1 58 GLU OE1  O   3.056  -5.761   7.089 1.00 . B B . 124 GLU OE1  1 1 
        6 13265 2 1 58 GLU OE2  O   3.999  -4.453   5.699 1.00 . B B . 124 GLU OE2  1 1 
        6 13266 2 1 59 ASP C    C  -4.492  -7.390   6.028 1.00 . B B . 125 ASP C    1 1 
        6 13267 2 1 59 ASP CA   C  -3.392  -7.318   7.064 1.00 . B B . 125 ASP CA   1 1 
        6 13268 2 1 59 ASP CB   C  -3.959  -6.897   8.427 1.00 . B B . 125 ASP CB   1 1 
        6 13269 2 1 59 ASP CG   C  -4.844  -7.988   8.994 1.00 . B B . 125 ASP CG   1 1 
        6 13270 2 1 59 ASP H    H  -2.239  -5.549   7.105 1.00 . B B . 125 ASP H    1 1 
        6 13271 2 1 59 ASP HA   H  -2.960  -8.303   7.157 1.00 . B B . 125 ASP HA   1 1 
        6 13272 2 1 59 ASP HB2  H  -3.145  -6.714   9.114 1.00 . B B . 125 ASP HB2  1 1 
        6 13273 2 1 59 ASP HB3  H  -4.538  -5.993   8.307 1.00 . B B . 125 ASP HB3  1 1 
        6 13274 2 1 59 ASP N    N  -2.369  -6.392   6.622 1.00 . B B . 125 ASP N    1 1 
        6 13275 2 1 59 ASP O    O  -5.055  -8.459   5.772 1.00 . B B . 125 ASP O    1 1 
        6 13276 2 1 59 ASP OD1  O  -4.379  -9.106   9.108 1.00 . B B . 125 ASP OD1  1 1 
        6 13277 2 1 59 ASP OD2  O  -5.970  -7.696   9.330 1.00 . B B . 125 ASP OD2  1 1 
        6 13278 2 1 60 ILE C    C  -5.176  -6.688   3.015 1.00 . B B . 126 ILE C    1 1 
        6 13279 2 1 60 ILE CA   C  -5.747  -6.198   4.343 1.00 . B B . 126 ILE CA   1 1 
        6 13280 2 1 60 ILE CB   C  -6.254  -4.758   4.179 1.00 . B B . 126 ILE CB   1 1 
        6 13281 2 1 60 ILE CD1  C  -7.142  -2.753   5.378 1.00 . B B . 126 ILE CD1  1 1 
        6 13282 2 1 60 ILE CG1  C  -6.855  -4.251   5.495 1.00 . B B . 126 ILE CG1  1 1 
        6 13283 2 1 60 ILE CG2  C  -7.341  -4.733   3.109 1.00 . B B . 126 ILE CG2  1 1 
        6 13284 2 1 60 ILE H    H  -4.228  -5.460   5.611 1.00 . B B . 126 ILE H    1 1 
        6 13285 2 1 60 ILE HA   H  -6.581  -6.830   4.594 1.00 . B B . 126 ILE HA   1 1 
        6 13286 2 1 60 ILE HB   H  -5.434  -4.125   3.873 1.00 . B B . 126 ILE HB   1 1 
        6 13287 2 1 60 ILE HD11 H  -7.306  -2.483   4.344 1.00 . B B . 126 ILE HD11 1 1 
        6 13288 2 1 60 ILE HD12 H  -6.295  -2.202   5.763 1.00 . B B . 126 ILE HD12 1 1 
        6 13289 2 1 60 ILE HD13 H  -8.025  -2.513   5.952 1.00 . B B . 126 ILE HD13 1 1 
        6 13290 2 1 60 ILE HG12 H  -7.784  -4.764   5.691 1.00 . B B . 126 ILE HG12 1 1 
        6 13291 2 1 60 ILE HG13 H  -6.172  -4.412   6.313 1.00 . B B . 126 ILE HG13 1 1 
        6 13292 2 1 60 ILE HG21 H  -6.961  -5.131   2.180 1.00 . B B . 126 ILE HG21 1 1 
        6 13293 2 1 60 ILE HG22 H  -7.691  -3.724   2.960 1.00 . B B . 126 ILE HG22 1 1 
        6 13294 2 1 60 ILE HG23 H  -8.149  -5.356   3.457 1.00 . B B . 126 ILE HG23 1 1 
        6 13295 2 1 60 ILE N    N  -4.745  -6.262   5.384 1.00 . B B . 126 ILE N    1 1 
        6 13296 2 1 60 ILE O    O  -5.779  -7.532   2.346 1.00 . B B . 126 ILE O    1 1 
        6 13297 2 1 61 PHE C    C  -2.042  -7.124   1.628 1.00 . B B . 127 PHE C    1 1 
        6 13298 2 1 61 PHE CA   C  -3.401  -6.515   1.370 1.00 . B B . 127 PHE CA   1 1 
        6 13299 2 1 61 PHE CB   C  -3.227  -5.270   0.490 1.00 . B B . 127 PHE CB   1 1 
        6 13300 2 1 61 PHE CD1  C  -5.367  -5.066  -0.838 1.00 . B B . 127 PHE CD1  1 1 
        6 13301 2 1 61 PHE CD2  C  -5.025  -3.606   1.067 1.00 . B B . 127 PHE CD2  1 1 
        6 13302 2 1 61 PHE CE1  C  -6.614  -4.471  -1.065 1.00 . B B . 127 PHE CE1  1 1 
        6 13303 2 1 61 PHE CE2  C  -6.269  -3.013   0.841 1.00 . B B . 127 PHE CE2  1 1 
        6 13304 2 1 61 PHE CG   C  -4.572  -4.632   0.229 1.00 . B B . 127 PHE CG   1 1 
        6 13305 2 1 61 PHE CZ   C  -7.064  -3.445  -0.223 1.00 . B B . 127 PHE CZ   1 1 
        6 13306 2 1 61 PHE H    H  -3.586  -5.485   3.208 1.00 . B B . 127 PHE H    1 1 
        6 13307 2 1 61 PHE HA   H  -4.028  -7.220   0.846 1.00 . B B . 127 PHE HA   1 1 
        6 13308 2 1 61 PHE HB2  H  -2.573  -4.573   0.993 1.00 . B B . 127 PHE HB2  1 1 
        6 13309 2 1 61 PHE HB3  H  -2.772  -5.557  -0.446 1.00 . B B . 127 PHE HB3  1 1 
        6 13310 2 1 61 PHE HD1  H  -5.025  -5.856  -1.491 1.00 . B B . 127 PHE HD1  1 1 
        6 13311 2 1 61 PHE HD2  H  -4.412  -3.273   1.891 1.00 . B B . 127 PHE HD2  1 1 
        6 13312 2 1 61 PHE HE1  H  -7.226  -4.809  -1.889 1.00 . B B . 127 PHE HE1  1 1 
        6 13313 2 1 61 PHE HE2  H  -6.612  -2.222   1.492 1.00 . B B . 127 PHE HE2  1 1 
        6 13314 2 1 61 PHE HZ   H  -8.026  -2.982  -0.387 1.00 . B B . 127 PHE HZ   1 1 
        6 13315 2 1 61 PHE N    N  -4.027  -6.155   2.635 1.00 . B B . 127 PHE N    1 1 
        6 13316 2 1 61 PHE O    O  -1.201  -6.506   2.267 1.00 . B B . 127 PHE O    1 1 
        6 13317 2 1 62 GLN C    C   0.081  -9.346  -0.102 1.00 . B B . 128 GLN C    1 1 
        6 13318 2 1 62 GLN CA   C  -0.499  -8.946   1.241 1.00 . B B . 128 GLN CA   1 1 
        6 13319 2 1 62 GLN CB   C  -0.564 -10.150   2.198 1.00 . B B . 128 GLN CB   1 1 
        6 13320 2 1 62 GLN CD   C  -2.717 -10.911   3.238 1.00 . B B . 128 GLN CD   1 1 
        6 13321 2 1 62 GLN CG   C  -1.858 -10.947   1.983 1.00 . B B . 128 GLN CG   1 1 
        6 13322 2 1 62 GLN H    H  -2.508  -8.723   0.546 1.00 . B B . 128 GLN H    1 1 
        6 13323 2 1 62 GLN HA   H   0.178  -8.218   1.667 1.00 . B B . 128 GLN HA   1 1 
        6 13324 2 1 62 GLN HB2  H   0.292 -10.781   2.008 1.00 . B B . 128 GLN HB2  1 1 
        6 13325 2 1 62 GLN HB3  H  -0.512  -9.794   3.216 1.00 . B B . 128 GLN HB3  1 1 
        6 13326 2 1 62 GLN HE21 H  -2.396  -8.976   3.612 1.00 . B B . 128 GLN HE21 1 1 
        6 13327 2 1 62 GLN HE22 H  -3.400  -9.772   4.712 1.00 . B B . 128 GLN HE22 1 1 
        6 13328 2 1 62 GLN HG2  H  -2.426 -10.564   1.152 1.00 . B B . 128 GLN HG2  1 1 
        6 13329 2 1 62 GLN HG3  H  -1.598 -11.975   1.779 1.00 . B B . 128 GLN HG3  1 1 
        6 13330 2 1 62 GLN N    N  -1.803  -8.304   1.089 1.00 . B B . 128 GLN N    1 1 
        6 13331 2 1 62 GLN NE2  N  -2.845  -9.800   3.904 1.00 . B B . 128 GLN NE2  1 1 
        6 13332 2 1 62 GLN O    O  -0.597  -9.983  -0.919 1.00 . B B . 128 GLN O    1 1 
        6 13333 2 1 62 GLN OE1  O  -3.299 -11.928   3.620 1.00 . B B . 128 GLN OE1  1 1 
        6 13334 2 1 63 TRP C    C   2.843 -10.519  -1.408 1.00 . B B . 129 TRP C    1 1 
        6 13335 2 1 63 TRP CA   C   2.042  -9.243  -1.564 1.00 . B B . 129 TRP CA   1 1 
        6 13336 2 1 63 TRP CB   C   2.978  -8.071  -1.863 1.00 . B B . 129 TRP CB   1 1 
        6 13337 2 1 63 TRP CD1  C   3.257  -7.860  -4.358 1.00 . B B . 129 TRP CD1  1 1 
        6 13338 2 1 63 TRP CD2  C   5.015  -8.847  -3.383 1.00 . B B . 129 TRP CD2  1 1 
        6 13339 2 1 63 TRP CE2  C   5.297  -8.787  -4.759 1.00 . B B . 129 TRP CE2  1 1 
        6 13340 2 1 63 TRP CE3  C   5.970  -9.427  -2.544 1.00 . B B . 129 TRP CE3  1 1 
        6 13341 2 1 63 TRP CG   C   3.709  -8.253  -3.152 1.00 . B B . 129 TRP CG   1 1 
        6 13342 2 1 63 TRP CH2  C   7.424  -9.857  -4.448 1.00 . B B . 129 TRP CH2  1 1 
        6 13343 2 1 63 TRP CZ2  C   6.482  -9.282  -5.292 1.00 . B B . 129 TRP CZ2  1 1 
        6 13344 2 1 63 TRP CZ3  C   7.170  -9.929  -3.075 1.00 . B B . 129 TRP CZ3  1 1 
        6 13345 2 1 63 TRP H    H   1.796  -8.468   0.383 1.00 . B B . 129 TRP H    1 1 
        6 13346 2 1 63 TRP HA   H   1.343  -9.348  -2.379 1.00 . B B . 129 TRP HA   1 1 
        6 13347 2 1 63 TRP HB2  H   2.350  -7.202  -1.969 1.00 . B B . 129 TRP HB2  1 1 
        6 13348 2 1 63 TRP HB3  H   3.676  -7.952  -1.045 1.00 . B B . 129 TRP HB3  1 1 
        6 13349 2 1 63 TRP HD1  H   2.316  -7.370  -4.556 1.00 . B B . 129 TRP HD1  1 1 
        6 13350 2 1 63 TRP HE1  H   4.150  -7.994  -6.261 1.00 . B B . 129 TRP HE1  1 1 
        6 13351 2 1 63 TRP HE3  H   5.782  -9.490  -1.481 1.00 . B B . 129 TRP HE3  1 1 
        6 13352 2 1 63 TRP HH2  H   8.349 -10.247  -4.846 1.00 . B B . 129 TRP HH2  1 1 
        6 13353 2 1 63 TRP HZ2  H   6.662  -9.216  -6.355 1.00 . B B . 129 TRP HZ2  1 1 
        6 13354 2 1 63 TRP HZ3  H   7.898 -10.378  -2.415 1.00 . B B . 129 TRP HZ3  1 1 
        6 13355 2 1 63 TRP N    N   1.327  -8.961  -0.324 1.00 . B B . 129 TRP N    1 1 
        6 13356 2 1 63 TRP NE1  N   4.206  -8.171  -5.304 1.00 . B B . 129 TRP NE1  1 1 
        6 13357 2 1 63 TRP O    O   3.600 -10.669  -0.449 1.00 . B B . 129 TRP O    1 1 
        6 13358 2 1 64 GLN C    C   4.350 -12.861  -3.325 1.00 . B B . 130 GLN C    1 1 
        6 13359 2 1 64 GLN CA   C   3.292 -12.738  -2.234 1.00 . B B . 130 GLN CA   1 1 
        6 13360 2 1 64 GLN CB   C   2.259 -13.864  -2.350 1.00 . B B . 130 GLN CB   1 1 
        6 13361 2 1 64 GLN CD   C   0.644 -14.877  -0.722 1.00 . B B . 130 GLN CD   1 1 
        6 13362 2 1 64 GLN CG   C   1.095 -13.588  -1.385 1.00 . B B . 130 GLN CG   1 1 
        6 13363 2 1 64 GLN H    H   1.983 -11.305  -3.034 1.00 . B B . 130 GLN H    1 1 
        6 13364 2 1 64 GLN HA   H   3.764 -12.810  -1.266 1.00 . B B . 130 GLN HA   1 1 
        6 13365 2 1 64 GLN HB2  H   1.886 -13.897  -3.364 1.00 . B B . 130 GLN HB2  1 1 
        6 13366 2 1 64 GLN HB3  H   2.720 -14.807  -2.099 1.00 . B B . 130 GLN HB3  1 1 
        6 13367 2 1 64 GLN HE21 H   0.402 -15.865  -2.431 1.00 . B B . 130 GLN HE21 1 1 
        6 13368 2 1 64 GLN HE22 H   0.054 -16.738  -1.026 1.00 . B B . 130 GLN HE22 1 1 
        6 13369 2 1 64 GLN HG2  H   1.417 -12.894  -0.622 1.00 . B B . 130 GLN HG2  1 1 
        6 13370 2 1 64 GLN HG3  H   0.262 -13.149  -1.915 1.00 . B B . 130 GLN HG3  1 1 
        6 13371 2 1 64 GLN N    N   2.629 -11.456  -2.307 1.00 . B B . 130 GLN N    1 1 
        6 13372 2 1 64 GLN NE2  N   0.344 -15.903  -1.449 1.00 . B B . 130 GLN NE2  1 1 
        6 13373 2 1 64 GLN O    O   4.135 -12.430  -4.456 1.00 . B B . 130 GLN O    1 1 
        6 13374 2 1 64 GLN OE1  O   0.575 -14.948   0.508 1.00 . B B . 130 GLN OE1  1 1 
        6 13375 2 1 65 PRO C    C   6.277 -14.540  -5.112 1.00 . B B . 131 PRO C    1 1 
        6 13376 2 1 65 PRO CA   C   6.624 -13.585  -3.970 1.00 . B B . 131 PRO CA   1 1 
        6 13377 2 1 65 PRO CB   C   7.759 -14.156  -3.112 1.00 . B B . 131 PRO CB   1 1 
        6 13378 2 1 65 PRO CD   C   5.839 -13.968  -1.671 1.00 . B B . 131 PRO CD   1 1 
        6 13379 2 1 65 PRO CG   C   7.070 -14.820  -1.966 1.00 . B B . 131 PRO CG   1 1 
        6 13380 2 1 65 PRO HA   H   6.942 -12.625  -4.348 1.00 . B B . 131 PRO HA   1 1 
        6 13381 2 1 65 PRO HB2  H   8.337 -14.869  -3.685 1.00 . B B . 131 PRO HB2  1 1 
        6 13382 2 1 65 PRO HB3  H   8.399 -13.367  -2.743 1.00 . B B . 131 PRO HB3  1 1 
        6 13383 2 1 65 PRO HD2  H   5.044 -14.582  -1.271 1.00 . B B . 131 PRO HD2  1 1 
        6 13384 2 1 65 PRO HD3  H   6.073 -13.157  -0.996 1.00 . B B . 131 PRO HD3  1 1 
        6 13385 2 1 65 PRO HG2  H   6.784 -15.825  -2.240 1.00 . B B . 131 PRO HG2  1 1 
        6 13386 2 1 65 PRO HG3  H   7.704 -14.839  -1.093 1.00 . B B . 131 PRO HG3  1 1 
        6 13387 2 1 65 PRO N    N   5.491 -13.423  -2.999 1.00 . B B . 131 PRO N    1 1 
        6 13388 2 1 65 PRO O    O   6.985 -14.592  -6.134 1.00 . B B . 131 PRO O    1 1 
        6 13389 2 1 66 GLU C    C   4.503 -15.711  -7.231 1.00 . B B . 132 GLU C    1 1 
        6 13390 2 1 66 GLU CA   C   4.817 -16.351  -5.873 1.00 . B B . 132 GLU CA   1 1 
        6 13391 2 1 66 GLU CB   C   3.592 -17.137  -5.356 1.00 . B B . 132 GLU CB   1 1 
        6 13392 2 1 66 GLU CD   C   1.593 -17.046  -3.847 1.00 . B B . 132 GLU CD   1 1 
        6 13393 2 1 66 GLU CG   C   2.878 -16.349  -4.248 1.00 . B B . 132 GLU CG   1 1 
        6 13394 2 1 66 GLU H    H   4.780 -15.276  -4.041 1.00 . B B . 132 GLU H    1 1 
        6 13395 2 1 66 GLU HA   H   5.635 -17.046  -5.988 1.00 . B B . 132 GLU HA   1 1 
        6 13396 2 1 66 GLU HB2  H   2.899 -17.326  -6.162 1.00 . B B . 132 GLU HB2  1 1 
        6 13397 2 1 66 GLU HB3  H   3.926 -18.080  -4.950 1.00 . B B . 132 GLU HB3  1 1 
        6 13398 2 1 66 GLU HG2  H   3.520 -16.307  -3.380 1.00 . B B . 132 GLU HG2  1 1 
        6 13399 2 1 66 GLU HG3  H   2.660 -15.352  -4.599 1.00 . B B . 132 GLU HG3  1 1 
        6 13400 2 1 66 GLU N    N   5.246 -15.349  -4.899 1.00 . B B . 132 GLU N    1 1 
        6 13401 2 1 66 GLU O    O   4.593 -16.396  -8.225 1.00 . B B . 132 GLU O    1 1 
        6 13402 2 1 66 GLU OXT  O   4.186 -14.545  -7.256 1.00 . B B . 132 GLU OXT  1 1 
        6 13403 2 1 66 GLU OE1  O   1.669 -18.156  -3.359 1.00 . B B . 132 GLU OE1  1 1 
        6 13404 2 1 66 GLU OE2  O   0.543 -16.462  -4.021 1.00 . B B . 132 GLU OE2  1 1 
        7 13405 1 1  1 MET C    C  -0.710  10.871   2.307 1.00 . A A .   1 MET C    1 1 
        7 13406 1 1  1 MET CA   C  -1.657  11.822   1.585 1.00 . A A .   1 MET CA   1 1 
        7 13407 1 1  1 MET CB   C  -3.006  11.836   2.311 1.00 . A A .   1 MET CB   1 1 
        7 13408 1 1  1 MET CE   C  -3.411  14.878   2.813 1.00 . A A .   1 MET CE   1 1 
        7 13409 1 1  1 MET CG   C  -4.042  12.598   1.479 1.00 . A A .   1 MET CG   1 1 
        7 13410 1 1  1 MET H1   H  -1.523  11.964  -0.520 1.00 . A A .   1 MET H1   1 1 
        7 13411 1 1  1 MET HA   H  -1.245  12.820   1.593 1.00 . A A .   1 MET HA   1 1 
        7 13412 1 1  1 MET HB2  H  -3.334  10.824   2.493 1.00 . A A .   1 MET HB2  1 1 
        7 13413 1 1  1 MET HB3  H  -2.877  12.333   3.260 1.00 . A A .   1 MET HB3  1 1 
        7 13414 1 1  1 MET HE1  H  -2.404  14.817   3.197 1.00 . A A .   1 MET HE1  1 1 
        7 13415 1 1  1 MET HE2  H  -4.086  14.302   3.431 1.00 . A A .   1 MET HE2  1 1 
        7 13416 1 1  1 MET HE3  H  -3.727  15.909   2.826 1.00 . A A .   1 MET HE3  1 1 
        7 13417 1 1  1 MET HG2  H  -4.226  12.054   0.564 1.00 . A A .   1 MET HG2  1 1 
        7 13418 1 1  1 MET HG3  H  -4.966  12.656   2.036 1.00 . A A .   1 MET HG3  1 1 
        7 13419 1 1  1 MET N    N  -1.837  11.382   0.204 1.00 . A A .   1 MET N    1 1 
        7 13420 1 1  1 MET O    O  -0.861  10.603   3.509 1.00 . A A .   1 MET O    1 1 
        7 13421 1 1  1 MET SD   S  -3.436  14.263   1.111 1.00 . A A .   1 MET SD   1 1 
        7 13422 1 1  2 ILE C    C   2.491   9.768   2.167 1.00 . A A .   2 ILE C    1 1 
        7 13423 1 1  2 ILE CA   C   1.070   9.252   2.060 1.00 . A A .   2 ILE CA   1 1 
        7 13424 1 1  2 ILE CB   C   1.036   8.031   1.149 1.00 . A A .   2 ILE CB   1 1 
        7 13425 1 1  2 ILE CD1  C  -0.426   6.413  -0.024 1.00 . A A .   2 ILE CD1  1 1 
        7 13426 1 1  2 ILE CG1  C  -0.386   7.494   1.050 1.00 . A A .   2 ILE CG1  1 1 
        7 13427 1 1  2 ILE CG2  C   1.948   6.934   1.698 1.00 . A A .   2 ILE CG2  1 1 
        7 13428 1 1  2 ILE H    H   0.200  10.486   0.586 1.00 . A A .   2 ILE H    1 1 
        7 13429 1 1  2 ILE HA   H   0.731   8.959   3.041 1.00 . A A .   2 ILE HA   1 1 
        7 13430 1 1  2 ILE HB   H   1.379   8.325   0.170 1.00 . A A .   2 ILE HB   1 1 
        7 13431 1 1  2 ILE HD11 H  -0.969   5.560   0.353 1.00 . A A .   2 ILE HD11 1 1 
        7 13432 1 1  2 ILE HD12 H   0.582   6.118  -0.275 1.00 . A A .   2 ILE HD12 1 1 
        7 13433 1 1  2 ILE HD13 H  -0.896   6.807  -0.913 1.00 . A A .   2 ILE HD13 1 1 
        7 13434 1 1  2 ILE HG12 H  -0.698   7.088   2.000 1.00 . A A .   2 ILE HG12 1 1 
        7 13435 1 1  2 ILE HG13 H  -1.047   8.297   0.757 1.00 . A A .   2 ILE HG13 1 1 
        7 13436 1 1  2 ILE HG21 H   1.686   6.696   2.717 1.00 . A A .   2 ILE HG21 1 1 
        7 13437 1 1  2 ILE HG22 H   2.980   7.252   1.639 1.00 . A A .   2 ILE HG22 1 1 
        7 13438 1 1  2 ILE HG23 H   1.806   6.064   1.076 1.00 . A A .   2 ILE HG23 1 1 
        7 13439 1 1  2 ILE N    N   0.184  10.274   1.541 1.00 . A A .   2 ILE N    1 1 
        7 13440 1 1  2 ILE O    O   3.074  10.217   1.184 1.00 . A A .   2 ILE O    1 1 
        7 13441 1 1  3 ILE C    C   5.362   8.880   3.407 1.00 . A A .   3 ILE C    1 1 
        7 13442 1 1  3 ILE CA   C   4.415  10.062   3.600 1.00 . A A .   3 ILE CA   1 1 
        7 13443 1 1  3 ILE CB   C   4.498  10.583   5.032 1.00 . A A .   3 ILE CB   1 1 
        7 13444 1 1  3 ILE CD1  C   3.319  12.064   6.650 1.00 . A A .   3 ILE CD1  1 1 
        7 13445 1 1  3 ILE CG1  C   3.514  11.745   5.181 1.00 . A A .   3 ILE CG1  1 1 
        7 13446 1 1  3 ILE CG2  C   5.917  11.087   5.323 1.00 . A A .   3 ILE CG2  1 1 
        7 13447 1 1  3 ILE H    H   2.537   9.230   4.071 1.00 . A A .   3 ILE H    1 1 
        7 13448 1 1  3 ILE HA   H   4.678  10.860   2.921 1.00 . A A .   3 ILE HA   1 1 
        7 13449 1 1  3 ILE HB   H   4.249   9.796   5.727 1.00 . A A .   3 ILE HB   1 1 
        7 13450 1 1  3 ILE HD11 H   4.135  12.658   7.025 1.00 . A A .   3 ILE HD11 1 1 
        7 13451 1 1  3 ILE HD12 H   3.249  11.132   7.191 1.00 . A A .   3 ILE HD12 1 1 
        7 13452 1 1  3 ILE HD13 H   2.390  12.606   6.733 1.00 . A A .   3 ILE HD13 1 1 
        7 13453 1 1  3 ILE HG12 H   3.888  12.621   4.672 1.00 . A A .   3 ILE HG12 1 1 
        7 13454 1 1  3 ILE HG13 H   2.554  11.487   4.758 1.00 . A A .   3 ILE HG13 1 1 
        7 13455 1 1  3 ILE HG21 H   6.289  11.656   4.482 1.00 . A A .   3 ILE HG21 1 1 
        7 13456 1 1  3 ILE HG22 H   6.574  10.252   5.510 1.00 . A A .   3 ILE HG22 1 1 
        7 13457 1 1  3 ILE HG23 H   5.895  11.723   6.194 1.00 . A A .   3 ILE HG23 1 1 
        7 13458 1 1  3 ILE N    N   3.052   9.644   3.346 1.00 . A A .   3 ILE N    1 1 
        7 13459 1 1  3 ILE O    O   5.147   7.807   3.989 1.00 . A A .   3 ILE O    1 1 
        7 13460 1 1  4 ASN C    C   8.557   8.081   3.189 1.00 . A A .   4 ASN C    1 1 
        7 13461 1 1  4 ASN CA   C   7.349   8.012   2.274 1.00 . A A .   4 ASN CA   1 1 
        7 13462 1 1  4 ASN CB   C   7.829   8.099   0.829 1.00 . A A .   4 ASN CB   1 1 
        7 13463 1 1  4 ASN CG   C   8.868   7.018   0.572 1.00 . A A .   4 ASN CG   1 1 
        7 13464 1 1  4 ASN H    H   6.481   9.933   2.115 1.00 . A A .   4 ASN H    1 1 
        7 13465 1 1  4 ASN HA   H   6.874   7.052   2.406 1.00 . A A .   4 ASN HA   1 1 
        7 13466 1 1  4 ASN HB2  H   6.999   7.978   0.149 1.00 . A A .   4 ASN HB2  1 1 
        7 13467 1 1  4 ASN HB3  H   8.288   9.061   0.662 1.00 . A A .   4 ASN HB3  1 1 
        7 13468 1 1  4 ASN HD21 H   9.395   7.784  -1.140 1.00 . A A .   4 ASN HD21 1 1 
        7 13469 1 1  4 ASN HD22 H  10.233   6.371  -0.705 1.00 . A A .   4 ASN HD22 1 1 
        7 13470 1 1  4 ASN N    N   6.379   9.067   2.571 1.00 . A A .   4 ASN N    1 1 
        7 13471 1 1  4 ASN ND2  N   9.560   7.051  -0.508 1.00 . A A .   4 ASN ND2  1 1 
        7 13472 1 1  4 ASN O    O   9.346   9.030   3.119 1.00 . A A .   4 ASN O    1 1 
        7 13473 1 1  4 ASN OD1  O   9.069   6.132   1.402 1.00 . A A .   4 ASN OD1  1 1 
        7 13474 1 1  5 ASN C    C  10.904   5.945   4.357 1.00 . A A .   5 ASN C    1 1 
        7 13475 1 1  5 ASN CA   C   9.901   6.957   4.886 1.00 . A A .   5 ASN CA   1 1 
        7 13476 1 1  5 ASN CB   C   9.466   6.560   6.288 1.00 . A A .   5 ASN CB   1 1 
        7 13477 1 1  5 ASN CG   C   8.508   7.592   6.826 1.00 . A A .   5 ASN CG   1 1 
        7 13478 1 1  5 ASN H    H   8.088   6.313   3.968 1.00 . A A .   5 ASN H    1 1 
        7 13479 1 1  5 ASN HA   H  10.379   7.924   4.928 1.00 . A A .   5 ASN HA   1 1 
        7 13480 1 1  5 ASN HB2  H   9.018   5.579   6.292 1.00 . A A .   5 ASN HB2  1 1 
        7 13481 1 1  5 ASN HB3  H  10.344   6.544   6.917 1.00 . A A .   5 ASN HB3  1 1 
        7 13482 1 1  5 ASN HD21 H   6.904   6.514   6.421 1.00 . A A .   5 ASN HD21 1 1 
        7 13483 1 1  5 ASN HD22 H   6.606   8.021   7.151 1.00 . A A .   5 ASN HD22 1 1 
        7 13484 1 1  5 ASN N    N   8.740   7.051   3.998 1.00 . A A .   5 ASN N    1 1 
        7 13485 1 1  5 ASN ND2  N   7.237   7.359   6.798 1.00 . A A .   5 ASN ND2  1 1 
        7 13486 1 1  5 ASN O    O  11.721   5.408   5.115 1.00 . A A .   5 ASN O    1 1 
        7 13487 1 1  5 ASN OD1  O   8.929   8.657   7.260 1.00 . A A .   5 ASN OD1  1 1 
        7 13488 1 1  6 LEU C    C  13.070   4.855   2.594 1.00 . A A .   6 LEU C    1 1 
        7 13489 1 1  6 LEU CA   C  11.592   4.559   2.493 1.00 . A A .   6 LEU CA   1 1 
        7 13490 1 1  6 LEU CB   C  11.207   4.354   1.021 1.00 . A A .   6 LEU CB   1 1 
        7 13491 1 1  6 LEU CD1  C  11.958   1.951   1.148 1.00 . A A .   6 LEU CD1  1 1 
        7 13492 1 1  6 LEU CD2  C  11.670   3.067  -1.079 1.00 . A A .   6 LEU CD2  1 1 
        7 13493 1 1  6 LEU CG   C  12.092   3.272   0.380 1.00 . A A .   6 LEU CG   1 1 
        7 13494 1 1  6 LEU H    H  10.065   6.009   2.544 1.00 . A A .   6 LEU H    1 1 
        7 13495 1 1  6 LEU HA   H  11.389   3.641   3.020 1.00 . A A .   6 LEU HA   1 1 
        7 13496 1 1  6 LEU HB2  H  10.169   4.067   0.951 1.00 . A A .   6 LEU HB2  1 1 
        7 13497 1 1  6 LEU HB3  H  11.358   5.287   0.496 1.00 . A A .   6 LEU HB3  1 1 
        7 13498 1 1  6 LEU HD11 H  10.939   1.796   1.469 1.00 . A A .   6 LEU HD11 1 1 
        7 13499 1 1  6 LEU HD12 H  12.610   1.965   2.009 1.00 . A A .   6 LEU HD12 1 1 
        7 13500 1 1  6 LEU HD13 H  12.259   1.135   0.507 1.00 . A A .   6 LEU HD13 1 1 
        7 13501 1 1  6 LEU HD21 H  12.491   3.373  -1.711 1.00 . A A .   6 LEU HD21 1 1 
        7 13502 1 1  6 LEU HD22 H  10.798   3.657  -1.318 1.00 . A A .   6 LEU HD22 1 1 
        7 13503 1 1  6 LEU HD23 H  11.450   2.025  -1.256 1.00 . A A .   6 LEU HD23 1 1 
        7 13504 1 1  6 LEU HG   H  13.126   3.587   0.413 1.00 . A A .   6 LEU HG   1 1 
        7 13505 1 1  6 LEU N    N  10.787   5.615   3.084 1.00 . A A .   6 LEU N    1 1 
        7 13506 1 1  6 LEU O    O  13.848   3.976   2.942 1.00 . A A .   6 LEU O    1 1 
        7 13507 1 1  7 LYS C    C  15.481   6.135   3.689 1.00 . A A .   7 LYS C    1 1 
        7 13508 1 1  7 LYS CA   C  14.885   6.389   2.315 1.00 . A A .   7 LYS CA   1 1 
        7 13509 1 1  7 LYS CB   C  15.170   7.824   1.831 1.00 . A A .   7 LYS CB   1 1 
        7 13510 1 1  7 LYS CD   C  13.162   9.230   2.428 1.00 . A A .   7 LYS CD   1 1 
        7 13511 1 1  7 LYS CE   C  12.933  10.739   2.614 1.00 . A A .   7 LYS CE   1 1 
        7 13512 1 1  7 LYS CG   C  14.606   8.879   2.807 1.00 . A A .   7 LYS CG   1 1 
        7 13513 1 1  7 LYS H    H  12.816   6.737   1.991 1.00 . A A .   7 LYS H    1 1 
        7 13514 1 1  7 LYS HA   H  15.368   5.702   1.633 1.00 . A A .   7 LYS HA   1 1 
        7 13515 1 1  7 LYS HB2  H  16.242   7.936   1.770 1.00 . A A .   7 LYS HB2  1 1 
        7 13516 1 1  7 LYS HB3  H  14.764   7.968   0.842 1.00 . A A .   7 LYS HB3  1 1 
        7 13517 1 1  7 LYS HD2  H  12.945   8.946   1.408 1.00 . A A .   7 LYS HD2  1 1 
        7 13518 1 1  7 LYS HD3  H  12.489   8.704   3.089 1.00 . A A .   7 LYS HD3  1 1 
        7 13519 1 1  7 LYS HE2  H  11.921  10.898   2.957 1.00 . A A .   7 LYS HE2  1 1 
        7 13520 1 1  7 LYS HE3  H  13.613  11.133   3.355 1.00 . A A .   7 LYS HE3  1 1 
        7 13521 1 1  7 LYS HG2  H  14.679   8.564   3.835 1.00 . A A .   7 LYS HG2  1 1 
        7 13522 1 1  7 LYS HG3  H  15.210   9.768   2.730 1.00 . A A .   7 LYS HG3  1 1 
        7 13523 1 1  7 LYS HZ1  H  14.148  11.449   1.060 1.00 . A A .   7 LYS HZ1  1 1 
        7 13524 1 1  7 LYS HZ2  H  12.837  12.438   1.401 1.00 . A A .   7 LYS HZ2  1 1 
        7 13525 1 1  7 LYS HZ3  H  12.592  11.005   0.553 1.00 . A A .   7 LYS HZ3  1 1 
        7 13526 1 1  7 LYS N    N  13.470   6.071   2.285 1.00 . A A .   7 LYS N    1 1 
        7 13527 1 1  7 LYS NZ   N  13.142  11.444   1.322 1.00 . A A .   7 LYS NZ   1 1 
        7 13528 1 1  7 LYS O    O  16.552   5.533   3.805 1.00 . A A .   7 LYS O    1 1 
        7 13529 1 1  8 LEU C    C  15.382   4.861   6.340 1.00 . A A .   8 LEU C    1 1 
        7 13530 1 1  8 LEU CA   C  15.295   6.344   6.078 1.00 . A A .   8 LEU CA   1 1 
        7 13531 1 1  8 LEU CB   C  14.340   6.957   7.116 1.00 . A A .   8 LEU CB   1 1 
        7 13532 1 1  8 LEU CD1  C  13.285   9.057   7.984 1.00 . A A .   8 LEU CD1  1 1 
        7 13533 1 1  8 LEU CD2  C  15.681   9.085   7.247 1.00 . A A .   8 LEU CD2  1 1 
        7 13534 1 1  8 LEU CG   C  14.296   8.485   6.983 1.00 . A A .   8 LEU CG   1 1 
        7 13535 1 1  8 LEU H    H  13.915   6.990   4.608 1.00 . A A .   8 LEU H    1 1 
        7 13536 1 1  8 LEU HA   H  16.269   6.794   6.190 1.00 . A A .   8 LEU HA   1 1 
        7 13537 1 1  8 LEU HB2  H  13.349   6.544   6.985 1.00 . A A .   8 LEU HB2  1 1 
        7 13538 1 1  8 LEU HB3  H  14.682   6.693   8.107 1.00 . A A .   8 LEU HB3  1 1 
        7 13539 1 1  8 LEU HD11 H  13.503  10.095   8.186 1.00 . A A .   8 LEU HD11 1 1 
        7 13540 1 1  8 LEU HD12 H  13.347   8.505   8.910 1.00 . A A .   8 LEU HD12 1 1 
        7 13541 1 1  8 LEU HD13 H  12.284   8.970   7.585 1.00 . A A .   8 LEU HD13 1 1 
        7 13542 1 1  8 LEU HD21 H  16.113   9.382   6.301 1.00 . A A .   8 LEU HD21 1 1 
        7 13543 1 1  8 LEU HD22 H  16.335   8.373   7.729 1.00 . A A .   8 LEU HD22 1 1 
        7 13544 1 1  8 LEU HD23 H  15.592   9.959   7.875 1.00 . A A .   8 LEU HD23 1 1 
        7 13545 1 1  8 LEU HG   H  13.964   8.737   5.987 1.00 . A A .   8 LEU HG   1 1 
        7 13546 1 1  8 LEU N    N  14.782   6.559   4.738 1.00 . A A .   8 LEU N    1 1 
        7 13547 1 1  8 LEU O    O  16.402   4.350   6.820 1.00 . A A .   8 LEU O    1 1 
        7 13548 1 1  9 ILE C    C  15.220   2.009   5.289 1.00 . A A .   9 ILE C    1 1 
        7 13549 1 1  9 ILE CA   C  14.233   2.744   6.182 1.00 . A A .   9 ILE CA   1 1 
        7 13550 1 1  9 ILE CB   C  12.796   2.271   5.916 1.00 . A A .   9 ILE CB   1 1 
        7 13551 1 1  9 ILE CD1  C  10.431   2.566   6.631 1.00 . A A .   9 ILE CD1  1 1 
        7 13552 1 1  9 ILE CG1  C  11.879   2.828   7.006 1.00 . A A .   9 ILE CG1  1 1 
        7 13553 1 1  9 ILE CG2  C  12.719   0.743   5.929 1.00 . A A .   9 ILE CG2  1 1 
        7 13554 1 1  9 ILE H    H  13.545   4.643   5.604 1.00 . A A .   9 ILE H    1 1 
        7 13555 1 1  9 ILE HA   H  14.466   2.529   7.214 1.00 . A A .   9 ILE HA   1 1 
        7 13556 1 1  9 ILE HB   H  12.478   2.644   4.952 1.00 . A A .   9 ILE HB   1 1 
        7 13557 1 1  9 ILE HD11 H  10.282   2.934   5.627 1.00 . A A .   9 ILE HD11 1 1 
        7 13558 1 1  9 ILE HD12 H   9.752   3.057   7.310 1.00 . A A .   9 ILE HD12 1 1 
        7 13559 1 1  9 ILE HD13 H  10.256   1.500   6.675 1.00 . A A .   9 ILE HD13 1 1 
        7 13560 1 1  9 ILE HG12 H  12.101   2.343   7.946 1.00 . A A .   9 ILE HG12 1 1 
        7 13561 1 1  9 ILE HG13 H  12.036   3.893   7.097 1.00 . A A .   9 ILE HG13 1 1 
        7 13562 1 1  9 ILE HG21 H  11.685   0.459   5.791 1.00 . A A .   9 ILE HG21 1 1 
        7 13563 1 1  9 ILE HG22 H  13.058   0.366   6.882 1.00 . A A .   9 ILE HG22 1 1 
        7 13564 1 1  9 ILE HG23 H  13.311   0.329   5.127 1.00 . A A .   9 ILE HG23 1 1 
        7 13565 1 1  9 ILE N    N  14.310   4.170   5.996 1.00 . A A .   9 ILE N    1 1 
        7 13566 1 1  9 ILE O    O  15.950   1.140   5.749 1.00 . A A .   9 ILE O    1 1 
        7 13567 1 1 10 ARG C    C  17.576   1.852   3.435 1.00 . A A .  10 ARG C    1 1 
        7 13568 1 1 10 ARG CA   C  16.119   1.694   3.065 1.00 . A A .  10 ARG CA   1 1 
        7 13569 1 1 10 ARG CB   C  15.880   2.174   1.632 1.00 . A A .  10 ARG CB   1 1 
        7 13570 1 1 10 ARG CD   C  16.582   1.818  -0.755 1.00 . A A .  10 ARG CD   1 1 
        7 13571 1 1 10 ARG CG   C  16.760   1.345   0.691 1.00 . A A .  10 ARG CG   1 1 
        7 13572 1 1 10 ARG CZ   C  17.787   3.930  -0.425 1.00 . A A .  10 ARG CZ   1 1 
        7 13573 1 1 10 ARG H    H  14.657   3.091   3.700 1.00 . A A .  10 ARG H    1 1 
        7 13574 1 1 10 ARG HA   H  15.886   0.642   3.110 1.00 . A A .  10 ARG HA   1 1 
        7 13575 1 1 10 ARG HB2  H  14.838   2.051   1.373 1.00 . A A .  10 ARG HB2  1 1 
        7 13576 1 1 10 ARG HB3  H  16.156   3.215   1.550 1.00 . A A .  10 ARG HB3  1 1 
        7 13577 1 1 10 ARG HD2  H  17.324   1.361  -1.392 1.00 . A A .  10 ARG HD2  1 1 
        7 13578 1 1 10 ARG HD3  H  15.605   1.531  -1.117 1.00 . A A .  10 ARG HD3  1 1 
        7 13579 1 1 10 ARG HE   H  15.944   3.786  -1.198 1.00 . A A .  10 ARG HE   1 1 
        7 13580 1 1 10 ARG HG2  H  17.783   1.432   1.018 1.00 . A A .  10 ARG HG2  1 1 
        7 13581 1 1 10 ARG HG3  H  16.472   0.308   0.771 1.00 . A A .  10 ARG HG3  1 1 
        7 13582 1 1 10 ARG HH11 H  18.907   2.282  -0.003 1.00 . A A .  10 ARG HH11 1 1 
        7 13583 1 1 10 ARG HH12 H  19.642   3.806   0.333 1.00 . A A .  10 ARG HH12 1 1 
        7 13584 1 1 10 ARG HH21 H  16.984   5.739  -0.813 1.00 . A A .  10 ARG HH21 1 1 
        7 13585 1 1 10 ARG HH22 H  18.577   5.763  -0.156 1.00 . A A .  10 ARG HH22 1 1 
        7 13586 1 1 10 ARG N    N  15.255   2.376   4.015 1.00 . A A .  10 ARG N    1 1 
        7 13587 1 1 10 ARG NE   N  16.715   3.265  -0.839 1.00 . A A .  10 ARG NE   1 1 
        7 13588 1 1 10 ARG NH1  N  18.846   3.286  -0.013 1.00 . A A .  10 ARG NH1  1 1 
        7 13589 1 1 10 ARG NH2  N  17.787   5.233  -0.467 1.00 . A A .  10 ARG NH2  1 1 
        7 13590 1 1 10 ARG O    O  18.333   0.874   3.443 1.00 . A A .  10 ARG O    1 1 
        7 13591 1 1 11 GLU C    C  19.566   2.468   5.505 1.00 . A A .  11 GLU C    1 1 
        7 13592 1 1 11 GLU CA   C  19.317   3.279   4.246 1.00 . A A .  11 GLU CA   1 1 
        7 13593 1 1 11 GLU CB   C  19.568   4.770   4.489 1.00 . A A .  11 GLU CB   1 1 
        7 13594 1 1 11 GLU CD   C  20.691   5.098   2.256 1.00 . A A .  11 GLU CD   1 1 
        7 13595 1 1 11 GLU CG   C  19.533   5.531   3.143 1.00 . A A .  11 GLU CG   1 1 
        7 13596 1 1 11 GLU H    H  17.318   3.799   3.821 1.00 . A A .  11 GLU H    1 1 
        7 13597 1 1 11 GLU HA   H  19.987   2.925   3.475 1.00 . A A .  11 GLU HA   1 1 
        7 13598 1 1 11 GLU HB2  H  18.830   5.164   5.174 1.00 . A A .  11 GLU HB2  1 1 
        7 13599 1 1 11 GLU HB3  H  20.545   4.882   4.932 1.00 . A A .  11 GLU HB3  1 1 
        7 13600 1 1 11 GLU HG2  H  18.594   5.331   2.649 1.00 . A A .  11 GLU HG2  1 1 
        7 13601 1 1 11 GLU HG3  H  19.599   6.593   3.329 1.00 . A A .  11 GLU HG3  1 1 
        7 13602 1 1 11 GLU N    N  17.961   3.057   3.805 1.00 . A A .  11 GLU N    1 1 
        7 13603 1 1 11 GLU O    O  20.570   1.770   5.613 1.00 . A A .  11 GLU O    1 1 
        7 13604 1 1 11 GLU OE1  O  21.815   5.171   2.713 1.00 . A A .  11 GLU OE1  1 1 
        7 13605 1 1 11 GLU OE2  O  20.447   4.706   1.140 1.00 . A A .  11 GLU OE2  1 1 
        7 13606 1 1 12 LYS C    C  18.700   0.089   7.068 1.00 . A A .  12 LYS C    1 1 
        7 13607 1 1 12 LYS CA   C  18.599   1.540   7.527 1.00 . A A .  12 LYS CA   1 1 
        7 13608 1 1 12 LYS CB   C  17.348   1.754   8.389 1.00 . A A .  12 LYS CB   1 1 
        7 13609 1 1 12 LYS CD   C  16.402   1.636  10.705 1.00 . A A .  12 LYS CD   1 1 
        7 13610 1 1 12 LYS CE   C  15.126   0.894  10.287 1.00 . A A .  12 LYS CE   1 1 
        7 13611 1 1 12 LYS CG   C  17.578   1.222   9.810 1.00 . A A .  12 LYS CG   1 1 
        7 13612 1 1 12 LYS H    H  17.715   2.868   6.159 1.00 . A A .  12 LYS H    1 1 
        7 13613 1 1 12 LYS HA   H  19.478   1.779   8.109 1.00 . A A .  12 LYS HA   1 1 
        7 13614 1 1 12 LYS HB2  H  17.112   2.808   8.432 1.00 . A A .  12 LYS HB2  1 1 
        7 13615 1 1 12 LYS HB3  H  16.526   1.219   7.940 1.00 . A A .  12 LYS HB3  1 1 
        7 13616 1 1 12 LYS HD2  H  16.655   1.372  11.722 1.00 . A A .  12 LYS HD2  1 1 
        7 13617 1 1 12 LYS HD3  H  16.254   2.703  10.627 1.00 . A A .  12 LYS HD3  1 1 
        7 13618 1 1 12 LYS HE2  H  14.933   1.044   9.235 1.00 . A A .  12 LYS HE2  1 1 
        7 13619 1 1 12 LYS HE3  H  15.253  -0.162  10.478 1.00 . A A .  12 LYS HE3  1 1 
        7 13620 1 1 12 LYS HG2  H  17.659   0.145   9.786 1.00 . A A .  12 LYS HG2  1 1 
        7 13621 1 1 12 LYS HG3  H  18.491   1.629  10.220 1.00 . A A .  12 LYS HG3  1 1 
        7 13622 1 1 12 LYS HZ1  H  14.269   1.910  11.931 1.00 . A A .  12 LYS HZ1  1 1 
        7 13623 1 1 12 LYS HZ2  H  13.340   0.627  11.363 1.00 . A A .  12 LYS HZ2  1 1 
        7 13624 1 1 12 LYS HZ3  H  13.398   2.047  10.496 1.00 . A A .  12 LYS HZ3  1 1 
        7 13625 1 1 12 LYS N    N  18.558   2.411   6.365 1.00 . A A .  12 LYS N    1 1 
        7 13626 1 1 12 LYS NZ   N  13.974   1.400  11.076 1.00 . A A .  12 LYS NZ   1 1 
        7 13627 1 1 12 LYS O    O  19.484  -0.698   7.613 1.00 . A A .  12 LYS O    1 1 
        7 13628 1 1 13 LYS C    C  19.360  -1.874   4.915 1.00 . A A .  13 LYS C    1 1 
        7 13629 1 1 13 LYS CA   C  17.973  -1.593   5.458 1.00 . A A .  13 LYS CA   1 1 
        7 13630 1 1 13 LYS CB   C  16.939  -1.772   4.322 1.00 . A A .  13 LYS CB   1 1 
        7 13631 1 1 13 LYS CD   C  15.296  -1.786   6.293 1.00 . A A .  13 LYS CD   1 1 
        7 13632 1 1 13 LYS CE   C  15.110  -3.295   6.514 1.00 . A A .  13 LYS CE   1 1 
        7 13633 1 1 13 LYS CG   C  15.488  -1.492   4.793 1.00 . A A .  13 LYS CG   1 1 
        7 13634 1 1 13 LYS H    H  17.347   0.435   5.640 1.00 . A A .  13 LYS H    1 1 
        7 13635 1 1 13 LYS HA   H  17.783  -2.325   6.226 1.00 . A A .  13 LYS HA   1 1 
        7 13636 1 1 13 LYS HB2  H  17.187  -1.118   3.498 1.00 . A A .  13 LYS HB2  1 1 
        7 13637 1 1 13 LYS HB3  H  17.004  -2.791   3.966 1.00 . A A .  13 LYS HB3  1 1 
        7 13638 1 1 13 LYS HD2  H  16.100  -1.384   6.890 1.00 . A A .  13 LYS HD2  1 1 
        7 13639 1 1 13 LYS HD3  H  14.395  -1.278   6.602 1.00 . A A .  13 LYS HD3  1 1 
        7 13640 1 1 13 LYS HE2  H  14.701  -3.761   5.630 1.00 . A A .  13 LYS HE2  1 1 
        7 13641 1 1 13 LYS HE3  H  16.070  -3.738   6.730 1.00 . A A .  13 LYS HE3  1 1 
        7 13642 1 1 13 LYS HG2  H  15.198  -0.477   4.576 1.00 . A A .  13 LYS HG2  1 1 
        7 13643 1 1 13 LYS HG3  H  14.825  -2.129   4.228 1.00 . A A .  13 LYS HG3  1 1 
        7 13644 1 1 13 LYS HZ1  H  14.405  -2.859   8.436 1.00 . A A .  13 LYS HZ1  1 1 
        7 13645 1 1 13 LYS HZ2  H  14.303  -4.484   8.027 1.00 . A A .  13 LYS HZ2  1 1 
        7 13646 1 1 13 LYS HZ3  H  13.191  -3.384   7.362 1.00 . A A .  13 LYS HZ3  1 1 
        7 13647 1 1 13 LYS N    N  17.936  -0.250   6.030 1.00 . A A .  13 LYS N    1 1 
        7 13648 1 1 13 LYS NZ   N  14.189  -3.517   7.657 1.00 . A A .  13 LYS NZ   1 1 
        7 13649 1 1 13 LYS O    O  19.798  -3.018   4.886 1.00 . A A .  13 LYS O    1 1 
        7 13650 1 1 14 LYS C    C  21.224  -1.431   2.393 1.00 . A A .  14 LYS C    1 1 
        7 13651 1 1 14 LYS CA   C  21.348  -0.922   3.817 1.00 . A A .  14 LYS CA   1 1 
        7 13652 1 1 14 LYS CB   C  22.244  -1.843   4.657 1.00 . A A .  14 LYS CB   1 1 
        7 13653 1 1 14 LYS CD   C  22.938  -2.317   7.031 1.00 . A A .  14 LYS CD   1 1 
        7 13654 1 1 14 LYS CE   C  22.852  -1.793   8.471 1.00 . A A .  14 LYS CE   1 1 
        7 13655 1 1 14 LYS CG   C  22.210  -1.345   6.109 1.00 . A A .  14 LYS CG   1 1 
        7 13656 1 1 14 LYS H    H  19.557   0.048   4.424 1.00 . A A .  14 LYS H    1 1 
        7 13657 1 1 14 LYS HA   H  21.779   0.069   3.791 1.00 . A A .  14 LYS HA   1 1 
        7 13658 1 1 14 LYS HB2  H  21.943  -2.876   4.572 1.00 . A A .  14 LYS HB2  1 1 
        7 13659 1 1 14 LYS HB3  H  23.257  -1.758   4.292 1.00 . A A .  14 LYS HB3  1 1 
        7 13660 1 1 14 LYS HD2  H  22.495  -3.298   6.953 1.00 . A A .  14 LYS HD2  1 1 
        7 13661 1 1 14 LYS HD3  H  23.977  -2.386   6.744 1.00 . A A .  14 LYS HD3  1 1 
        7 13662 1 1 14 LYS HE2  H  23.356  -2.484   9.131 1.00 . A A .  14 LYS HE2  1 1 
        7 13663 1 1 14 LYS HE3  H  23.333  -0.829   8.536 1.00 . A A .  14 LYS HE3  1 1 
        7 13664 1 1 14 LYS HG2  H  22.698  -0.384   6.158 1.00 . A A .  14 LYS HG2  1 1 
        7 13665 1 1 14 LYS HG3  H  21.188  -1.239   6.431 1.00 . A A .  14 LYS HG3  1 1 
        7 13666 1 1 14 LYS HZ1  H  21.331  -0.979   9.657 1.00 . A A .  14 LYS HZ1  1 1 
        7 13667 1 1 14 LYS HZ2  H  21.030  -2.559   9.250 1.00 . A A .  14 LYS HZ2  1 1 
        7 13668 1 1 14 LYS HZ3  H  20.770  -1.301   8.148 1.00 . A A .  14 LYS HZ3  1 1 
        7 13669 1 1 14 LYS N    N  20.009  -0.823   4.415 1.00 . A A .  14 LYS N    1 1 
        7 13670 1 1 14 LYS NZ   N  21.417  -1.667   8.881 1.00 . A A .  14 LYS NZ   1 1 
        7 13671 1 1 14 LYS O    O  22.107  -2.129   1.874 1.00 . A A .  14 LYS O    1 1 
        7 13672 1 1 15 ILE C    C  19.904  -0.237  -0.529 1.00 . A A .  15 ILE C    1 1 
        7 13673 1 1 15 ILE CA   C  19.811  -1.434   0.405 1.00 . A A .  15 ILE CA   1 1 
        7 13674 1 1 15 ILE CB   C  18.423  -2.137   0.322 1.00 . A A .  15 ILE CB   1 1 
        7 13675 1 1 15 ILE CD1  C  19.338  -4.052   1.644 1.00 . A A .  15 ILE CD1  1 1 
        7 13676 1 1 15 ILE CG1  C  18.594  -3.656   0.382 1.00 . A A .  15 ILE CG1  1 1 
        7 13677 1 1 15 ILE CG2  C  17.685  -1.777  -0.959 1.00 . A A .  15 ILE CG2  1 1 
        7 13678 1 1 15 ILE H    H  19.480  -0.492   2.252 1.00 . A A .  15 ILE H    1 1 
        7 13679 1 1 15 ILE HA   H  20.564  -2.140   0.082 1.00 . A A .  15 ILE HA   1 1 
        7 13680 1 1 15 ILE HB   H  17.825  -1.820   1.168 1.00 . A A .  15 ILE HB   1 1 
        7 13681 1 1 15 ILE HD11 H  19.304  -5.126   1.755 1.00 . A A .  15 ILE HD11 1 1 
        7 13682 1 1 15 ILE HD12 H  18.906  -3.562   2.504 1.00 . A A .  15 ILE HD12 1 1 
        7 13683 1 1 15 ILE HD13 H  20.361  -3.747   1.497 1.00 . A A .  15 ILE HD13 1 1 
        7 13684 1 1 15 ILE HG12 H  17.624  -4.124   0.337 1.00 . A A .  15 ILE HG12 1 1 
        7 13685 1 1 15 ILE HG13 H  19.165  -3.968  -0.480 1.00 . A A .  15 ILE HG13 1 1 
        7 13686 1 1 15 ILE HG21 H  18.378  -1.733  -1.782 1.00 . A A .  15 ILE HG21 1 1 
        7 13687 1 1 15 ILE HG22 H  17.201  -0.821  -0.840 1.00 . A A .  15 ILE HG22 1 1 
        7 13688 1 1 15 ILE HG23 H  16.943  -2.535  -1.160 1.00 . A A .  15 ILE HG23 1 1 
        7 13689 1 1 15 ILE N    N  20.118  -1.062   1.771 1.00 . A A .  15 ILE N    1 1 
        7 13690 1 1 15 ILE O    O  19.378   0.845  -0.243 1.00 . A A .  15 ILE O    1 1 
        7 13691 1 1 16 SER C    C  19.325   0.822  -3.276 1.00 . A A .  16 SER C    1 1 
        7 13692 1 1 16 SER CA   C  20.686   0.568  -2.658 1.00 . A A .  16 SER CA   1 1 
        7 13693 1 1 16 SER CB   C  21.661   0.084  -3.730 1.00 . A A .  16 SER CB   1 1 
        7 13694 1 1 16 SER H    H  20.916  -1.347  -1.818 1.00 . A A .  16 SER H    1 1 
        7 13695 1 1 16 SER HA   H  21.062   1.480  -2.222 1.00 . A A .  16 SER HA   1 1 
        7 13696 1 1 16 SER HB2  H  21.167  -0.621  -4.382 1.00 . A A .  16 SER HB2  1 1 
        7 13697 1 1 16 SER HB3  H  21.998   0.923  -4.325 1.00 . A A .  16 SER HB3  1 1 
        7 13698 1 1 16 SER HG   H  22.380  -1.412  -2.774 1.00 . A A .  16 SER HG   1 1 
        7 13699 1 1 16 SER N    N  20.553  -0.447  -1.647 1.00 . A A .  16 SER N    1 1 
        7 13700 1 1 16 SER O    O  18.491  -0.086  -3.352 1.00 . A A .  16 SER O    1 1 
        7 13701 1 1 16 SER OG   O  22.758  -0.568  -3.086 1.00 . A A .  16 SER OG   1 1 
        7 13702 1 1 17 GLN C    C  17.662   1.395  -5.562 1.00 . A A .  17 GLN C    1 1 
        7 13703 1 1 17 GLN CA   C  17.837   2.327  -4.376 1.00 . A A .  17 GLN CA   1 1 
        7 13704 1 1 17 GLN CB   C  17.824   3.781  -4.864 1.00 . A A .  17 GLN CB   1 1 
        7 13705 1 1 17 GLN CD   C  17.952   6.163  -4.194 1.00 . A A .  17 GLN CD   1 1 
        7 13706 1 1 17 GLN CG   C  17.899   4.735  -3.680 1.00 . A A .  17 GLN CG   1 1 
        7 13707 1 1 17 GLN H    H  19.805   2.702  -3.697 1.00 . A A .  17 GLN H    1 1 
        7 13708 1 1 17 GLN HA   H  17.031   2.176  -3.674 1.00 . A A .  17 GLN HA   1 1 
        7 13709 1 1 17 GLN HB2  H  18.686   3.971  -5.485 1.00 . A A .  17 GLN HB2  1 1 
        7 13710 1 1 17 GLN HB3  H  16.921   4.004  -5.418 1.00 . A A .  17 GLN HB3  1 1 
        7 13711 1 1 17 GLN HE21 H  16.353   6.739  -3.190 1.00 . A A .  17 GLN HE21 1 1 
        7 13712 1 1 17 GLN HE22 H  17.088   7.934  -4.166 1.00 . A A .  17 GLN HE22 1 1 
        7 13713 1 1 17 GLN HG2  H  17.049   4.594  -3.029 1.00 . A A .  17 GLN HG2  1 1 
        7 13714 1 1 17 GLN HG3  H  18.812   4.527  -3.146 1.00 . A A .  17 GLN HG3  1 1 
        7 13715 1 1 17 GLN N    N  19.103   2.022  -3.749 1.00 . A A .  17 GLN N    1 1 
        7 13716 1 1 17 GLN NE2  N  17.060   7.016  -3.818 1.00 . A A .  17 GLN NE2  1 1 
        7 13717 1 1 17 GLN O    O  16.570   0.912  -5.832 1.00 . A A .  17 GLN O    1 1 
        7 13718 1 1 17 GLN OE1  O  18.847   6.505  -4.970 1.00 . A A .  17 GLN OE1  1 1 
        7 13719 1 1 18 SER C    C  18.333  -1.108  -7.175 1.00 . A A .  18 SER C    1 1 
        7 13720 1 1 18 SER CA   C  18.766   0.326  -7.455 1.00 . A A .  18 SER CA   1 1 
        7 13721 1 1 18 SER CB   C  20.164   0.322  -8.058 1.00 . A A .  18 SER CB   1 1 
        7 13722 1 1 18 SER H    H  19.604   1.573  -5.982 1.00 . A A .  18 SER H    1 1 
        7 13723 1 1 18 SER HA   H  18.099   0.760  -8.185 1.00 . A A .  18 SER HA   1 1 
        7 13724 1 1 18 SER HB2  H  20.192  -0.376  -8.881 1.00 . A A .  18 SER HB2  1 1 
        7 13725 1 1 18 SER HB3  H  20.394   1.305  -8.443 1.00 . A A .  18 SER HB3  1 1 
        7 13726 1 1 18 SER HG   H  21.966   0.265  -7.311 1.00 . A A .  18 SER HG   1 1 
        7 13727 1 1 18 SER N    N  18.762   1.157  -6.261 1.00 . A A .  18 SER N    1 1 
        7 13728 1 1 18 SER O    O  17.539  -1.680  -7.938 1.00 . A A .  18 SER O    1 1 
        7 13729 1 1 18 SER OG   O  21.100  -0.081  -7.052 1.00 . A A .  18 SER OG   1 1 
        7 13730 1 1 19 GLU C    C  17.105  -3.225  -5.421 1.00 . A A .  19 GLU C    1 1 
        7 13731 1 1 19 GLU CA   C  18.544  -3.097  -5.850 1.00 . A A .  19 GLU CA   1 1 
        7 13732 1 1 19 GLU CB   C  19.532  -3.773  -4.875 1.00 . A A .  19 GLU CB   1 1 
        7 13733 1 1 19 GLU CD   C  20.766  -3.515  -2.732 1.00 . A A .  19 GLU CD   1 1 
        7 13734 1 1 19 GLU CG   C  19.501  -3.144  -3.475 1.00 . A A .  19 GLU CG   1 1 
        7 13735 1 1 19 GLU H    H  19.529  -1.256  -5.554 1.00 . A A .  19 GLU H    1 1 
        7 13736 1 1 19 GLU HA   H  18.607  -3.609  -6.801 1.00 . A A .  19 GLU HA   1 1 
        7 13737 1 1 19 GLU HB2  H  19.256  -4.814  -4.787 1.00 . A A .  19 GLU HB2  1 1 
        7 13738 1 1 19 GLU HB3  H  20.533  -3.714  -5.277 1.00 . A A .  19 GLU HB3  1 1 
        7 13739 1 1 19 GLU HG2  H  19.387  -2.075  -3.458 1.00 . A A .  19 GLU HG2  1 1 
        7 13740 1 1 19 GLU HG3  H  18.671  -3.569  -2.935 1.00 . A A .  19 GLU HG3  1 1 
        7 13741 1 1 19 GLU N    N  18.880  -1.718  -6.123 1.00 . A A .  19 GLU N    1 1 
        7 13742 1 1 19 GLU O    O  16.363  -4.006  -5.996 1.00 . A A .  19 GLU O    1 1 
        7 13743 1 1 19 GLU OE1  O  20.993  -4.684  -2.543 1.00 . A A .  19 GLU OE1  1 1 
        7 13744 1 1 19 GLU OE2  O  21.507  -2.626  -2.380 1.00 . A A .  19 GLU OE2  1 1 
        7 13745 1 1 20 LEU C    C  14.416  -2.008  -5.401 1.00 . A A .  20 LEU C    1 1 
        7 13746 1 1 20 LEU CA   C  15.265  -2.251  -4.170 1.00 . A A .  20 LEU CA   1 1 
        7 13747 1 1 20 LEU CB   C  15.032  -1.110  -3.173 1.00 . A A .  20 LEU CB   1 1 
        7 13748 1 1 20 LEU CD1  C  13.254  -2.328  -1.869 1.00 . A A .  20 LEU CD1  1 1 
        7 13749 1 1 20 LEU CD2  C  13.261   0.177  -1.942 1.00 . A A .  20 LEU CD2  1 1 
        7 13750 1 1 20 LEU CG   C  13.557  -1.097  -2.731 1.00 . A A .  20 LEU CG   1 1 
        7 13751 1 1 20 LEU H    H  17.306  -1.642  -4.257 1.00 . A A .  20 LEU H    1 1 
        7 13752 1 1 20 LEU HA   H  14.975  -3.184  -3.714 1.00 . A A .  20 LEU HA   1 1 
        7 13753 1 1 20 LEU HB2  H  15.668  -1.232  -2.313 1.00 . A A .  20 LEU HB2  1 1 
        7 13754 1 1 20 LEU HB3  H  15.260  -0.172  -3.657 1.00 . A A .  20 LEU HB3  1 1 
        7 13755 1 1 20 LEU HD11 H  14.161  -2.725  -1.438 1.00 . A A .  20 LEU HD11 1 1 
        7 13756 1 1 20 LEU HD12 H  12.785  -3.078  -2.488 1.00 . A A .  20 LEU HD12 1 1 
        7 13757 1 1 20 LEU HD13 H  12.568  -2.057  -1.080 1.00 . A A .  20 LEU HD13 1 1 
        7 13758 1 1 20 LEU HD21 H  12.206   0.209  -1.719 1.00 . A A .  20 LEU HD21 1 1 
        7 13759 1 1 20 LEU HD22 H  13.523   1.041  -2.535 1.00 . A A .  20 LEU HD22 1 1 
        7 13760 1 1 20 LEU HD23 H  13.822   0.181  -1.019 1.00 . A A .  20 LEU HD23 1 1 
        7 13761 1 1 20 LEU HG   H  12.911  -1.164  -3.592 1.00 . A A .  20 LEU HG   1 1 
        7 13762 1 1 20 LEU N    N  16.667  -2.310  -4.568 1.00 . A A .  20 LEU N    1 1 
        7 13763 1 1 20 LEU O    O  13.410  -2.687  -5.623 1.00 . A A .  20 LEU O    1 1 
        7 13764 1 1 21 ALA C    C  14.144  -2.125  -8.309 1.00 . A A .  21 ALA C    1 1 
        7 13765 1 1 21 ALA CA   C  14.183  -0.842  -7.501 1.00 . A A .  21 ALA CA   1 1 
        7 13766 1 1 21 ALA CB   C  14.892   0.259  -8.297 1.00 . A A .  21 ALA CB   1 1 
        7 13767 1 1 21 ALA H    H  15.708  -0.627  -6.046 1.00 . A A .  21 ALA H    1 1 
        7 13768 1 1 21 ALA HA   H  13.174  -0.528  -7.281 1.00 . A A .  21 ALA HA   1 1 
        7 13769 1 1 21 ALA HB1  H  15.400   0.945  -7.640 1.00 . A A .  21 ALA HB1  1 1 
        7 13770 1 1 21 ALA HB2  H  14.157   0.808  -8.864 1.00 . A A .  21 ALA HB2  1 1 
        7 13771 1 1 21 ALA HB3  H  15.605  -0.186  -8.978 1.00 . A A .  21 ALA HB3  1 1 
        7 13772 1 1 21 ALA N    N  14.868  -1.095  -6.249 1.00 . A A .  21 ALA N    1 1 
        7 13773 1 1 21 ALA O    O  13.113  -2.486  -8.880 1.00 . A A .  21 ALA O    1 1 
        7 13774 1 1 22 ALA C    C  14.314  -5.128  -8.247 1.00 . A A .  22 ALA C    1 1 
        7 13775 1 1 22 ALA CA   C  15.306  -4.169  -8.897 1.00 . A A .  22 ALA CA   1 1 
        7 13776 1 1 22 ALA CB   C  16.723  -4.741  -8.816 1.00 . A A .  22 ALA CB   1 1 
        7 13777 1 1 22 ALA H    H  15.997  -2.556  -7.719 1.00 . A A .  22 ALA H    1 1 
        7 13778 1 1 22 ALA HA   H  15.039  -4.052  -9.937 1.00 . A A .  22 ALA HA   1 1 
        7 13779 1 1 22 ALA HB1  H  16.900  -5.397  -9.655 1.00 . A A .  22 ALA HB1  1 1 
        7 13780 1 1 22 ALA HB2  H  16.830  -5.301  -7.899 1.00 . A A .  22 ALA HB2  1 1 
        7 13781 1 1 22 ALA HB3  H  17.445  -3.939  -8.829 1.00 . A A .  22 ALA HB3  1 1 
        7 13782 1 1 22 ALA N    N  15.240  -2.869  -8.259 1.00 . A A .  22 ALA N    1 1 
        7 13783 1 1 22 ALA O    O  13.645  -5.900  -8.936 1.00 . A A .  22 ALA O    1 1 
        7 13784 1 1 23 LEU C    C  11.848  -5.555  -6.688 1.00 . A A .  23 LEU C    1 1 
        7 13785 1 1 23 LEU CA   C  13.241  -5.912  -6.204 1.00 . A A .  23 LEU CA   1 1 
        7 13786 1 1 23 LEU CB   C  13.286  -5.642  -4.687 1.00 . A A .  23 LEU CB   1 1 
        7 13787 1 1 23 LEU CD1  C  14.734  -5.407  -2.646 1.00 . A A .  23 LEU CD1  1 1 
        7 13788 1 1 23 LEU CD2  C  15.367  -7.046  -4.422 1.00 . A A .  23 LEU CD2  1 1 
        7 13789 1 1 23 LEU CG   C  14.719  -5.701  -4.145 1.00 . A A .  23 LEU CG   1 1 
        7 13790 1 1 23 LEU H    H  14.756  -4.412  -6.434 1.00 . A A .  23 LEU H    1 1 
        7 13791 1 1 23 LEU HA   H  13.447  -6.953  -6.396 1.00 . A A .  23 LEU HA   1 1 
        7 13792 1 1 23 LEU HB2  H  12.851  -4.675  -4.476 1.00 . A A .  23 LEU HB2  1 1 
        7 13793 1 1 23 LEU HB3  H  12.692  -6.405  -4.209 1.00 . A A .  23 LEU HB3  1 1 
        7 13794 1 1 23 LEU HD11 H  14.785  -6.335  -2.096 1.00 . A A .  23 LEU HD11 1 1 
        7 13795 1 1 23 LEU HD12 H  13.866  -4.828  -2.369 1.00 . A A .  23 LEU HD12 1 1 
        7 13796 1 1 23 LEU HD13 H  15.612  -4.819  -2.424 1.00 . A A .  23 LEU HD13 1 1 
        7 13797 1 1 23 LEU HD21 H  16.403  -6.902  -4.145 1.00 . A A .  23 LEU HD21 1 1 
        7 13798 1 1 23 LEU HD22 H  15.316  -7.278  -5.475 1.00 . A A .  23 LEU HD22 1 1 
        7 13799 1 1 23 LEU HD23 H  14.911  -7.817  -3.821 1.00 . A A .  23 LEU HD23 1 1 
        7 13800 1 1 23 LEU HG   H  15.293  -4.918  -4.595 1.00 . A A .  23 LEU HG   1 1 
        7 13801 1 1 23 LEU N    N  14.194  -5.055  -6.917 1.00 . A A .  23 LEU N    1 1 
        7 13802 1 1 23 LEU O    O  11.017  -6.421  -6.982 1.00 . A A .  23 LEU O    1 1 
        7 13803 1 1 24 LEU C    C  10.193  -4.007  -8.781 1.00 . A A .  24 LEU C    1 1 
        7 13804 1 1 24 LEU CA   C  10.389  -3.715  -7.317 1.00 . A A .  24 LEU CA   1 1 
        7 13805 1 1 24 LEU CB   C  10.291  -2.220  -7.036 1.00 . A A .  24 LEU CB   1 1 
        7 13806 1 1 24 LEU CD1  C  10.179  -2.980  -4.624 1.00 . A A .  24 LEU CD1  1 1 
        7 13807 1 1 24 LEU CD2  C   9.902  -0.552  -5.214 1.00 . A A .  24 LEU CD2  1 1 
        7 13808 1 1 24 LEU CG   C   9.629  -1.989  -5.667 1.00 . A A .  24 LEU CG   1 1 
        7 13809 1 1 24 LEU H    H  12.366  -3.649  -6.586 1.00 . A A .  24 LEU H    1 1 
        7 13810 1 1 24 LEU HA   H   9.572  -4.200  -6.813 1.00 . A A .  24 LEU HA   1 1 
        7 13811 1 1 24 LEU HB2  H  11.286  -1.800  -7.047 1.00 . A A .  24 LEU HB2  1 1 
        7 13812 1 1 24 LEU HB3  H   9.704  -1.751  -7.810 1.00 . A A .  24 LEU HB3  1 1 
        7 13813 1 1 24 LEU HD11 H   9.684  -2.813  -3.680 1.00 . A A .  24 LEU HD11 1 1 
        7 13814 1 1 24 LEU HD12 H  11.240  -2.837  -4.492 1.00 . A A .  24 LEU HD12 1 1 
        7 13815 1 1 24 LEU HD13 H   9.996  -4.002  -4.928 1.00 . A A .  24 LEU HD13 1 1 
        7 13816 1 1 24 LEU HD21 H  10.750  -0.524  -4.546 1.00 . A A .  24 LEU HD21 1 1 
        7 13817 1 1 24 LEU HD22 H   9.031  -0.173  -4.703 1.00 . A A .  24 LEU HD22 1 1 
        7 13818 1 1 24 LEU HD23 H  10.096   0.074  -6.072 1.00 . A A .  24 LEU HD23 1 1 
        7 13819 1 1 24 LEU HG   H   8.562  -2.144  -5.751 1.00 . A A .  24 LEU HG   1 1 
        7 13820 1 1 24 LEU N    N  11.633  -4.262  -6.814 1.00 . A A .  24 LEU N    1 1 
        7 13821 1 1 24 LEU O    O   9.052  -4.026  -9.256 1.00 . A A .  24 LEU O    1 1 
        7 13822 1 1 25 GLU C    C  11.163  -2.887 -11.584 1.00 . A A .  25 GLU C    1 1 
        7 13823 1 1 25 GLU CA   C  11.319  -4.260 -10.950 1.00 . A A .  25 GLU CA   1 1 
        7 13824 1 1 25 GLU CB   C  10.186  -5.190 -11.420 1.00 . A A .  25 GLU CB   1 1 
        7 13825 1 1 25 GLU CD   C   9.212  -7.471 -11.169 1.00 . A A .  25 GLU CD   1 1 
        7 13826 1 1 25 GLU CG   C  10.391  -6.589 -10.828 1.00 . A A .  25 GLU CG   1 1 
        7 13827 1 1 25 GLU H    H  12.164  -3.985  -9.041 1.00 . A A .  25 GLU H    1 1 
        7 13828 1 1 25 GLU HA   H  12.270  -4.678 -11.248 1.00 . A A .  25 GLU HA   1 1 
        7 13829 1 1 25 GLU HB2  H   9.205  -4.795 -11.212 1.00 . A A .  25 GLU HB2  1 1 
        7 13830 1 1 25 GLU HB3  H  10.259  -5.272 -12.495 1.00 . A A .  25 GLU HB3  1 1 
        7 13831 1 1 25 GLU HG2  H  11.297  -7.002 -11.246 1.00 . A A .  25 GLU HG2  1 1 
        7 13832 1 1 25 GLU HG3  H  10.503  -6.527  -9.755 1.00 . A A .  25 GLU HG3  1 1 
        7 13833 1 1 25 GLU N    N  11.305  -4.118  -9.497 1.00 . A A .  25 GLU N    1 1 
        7 13834 1 1 25 GLU O    O  10.579  -2.740 -12.665 1.00 . A A .  25 GLU O    1 1 
        7 13835 1 1 25 GLU OE1  O   8.093  -7.061 -10.916 1.00 . A A .  25 GLU OE1  1 1 
        7 13836 1 1 25 GLU OE2  O   9.435  -8.550 -11.659 1.00 . A A .  25 GLU OE2  1 1 
        7 13837 1 1 26 VAL C    C  13.081   0.086 -11.387 1.00 . A A .  26 VAL C    1 1 
        7 13838 1 1 26 VAL CA   C  11.679  -0.511 -11.388 1.00 . A A .  26 VAL CA   1 1 
        7 13839 1 1 26 VAL CB   C  10.738   0.342 -10.518 1.00 . A A .  26 VAL CB   1 1 
        7 13840 1 1 26 VAL CG1  C   9.309  -0.207 -10.600 1.00 . A A .  26 VAL CG1  1 1 
        7 13841 1 1 26 VAL CG2  C  11.206   0.323  -9.056 1.00 . A A .  26 VAL CG2  1 1 
        7 13842 1 1 26 VAL H    H  12.193  -2.078 -10.074 1.00 . A A .  26 VAL H    1 1 
        7 13843 1 1 26 VAL HA   H  11.314  -0.506 -12.404 1.00 . A A .  26 VAL HA   1 1 
        7 13844 1 1 26 VAL HB   H  10.749   1.354 -10.896 1.00 . A A .  26 VAL HB   1 1 
        7 13845 1 1 26 VAL HG11 H   8.716   0.221  -9.804 1.00 . A A .  26 VAL HG11 1 1 
        7 13846 1 1 26 VAL HG12 H   9.306  -1.283 -10.510 1.00 . A A .  26 VAL HG12 1 1 
        7 13847 1 1 26 VAL HG13 H   8.875   0.075 -11.547 1.00 . A A .  26 VAL HG13 1 1 
        7 13848 1 1 26 VAL HG21 H  11.563  -0.663  -8.802 1.00 . A A .  26 VAL HG21 1 1 
        7 13849 1 1 26 VAL HG22 H  10.387   0.586  -8.400 1.00 . A A .  26 VAL HG22 1 1 
        7 13850 1 1 26 VAL HG23 H  12.003   1.037  -8.925 1.00 . A A .  26 VAL HG23 1 1 
        7 13851 1 1 26 VAL N    N  11.714  -1.885 -10.912 1.00 . A A .  26 VAL N    1 1 
        7 13852 1 1 26 VAL O    O  13.991  -0.459 -10.769 1.00 . A A .  26 VAL O    1 1 
        7 13853 1 1 27 SER C    C  14.840   2.558 -10.818 1.00 . A A .  27 SER C    1 1 
        7 13854 1 1 27 SER CA   C  14.550   1.856 -12.144 1.00 . A A .  27 SER CA   1 1 
        7 13855 1 1 27 SER CB   C  14.562   2.875 -13.284 1.00 . A A .  27 SER CB   1 1 
        7 13856 1 1 27 SER H    H  12.500   1.570 -12.587 1.00 . A A .  27 SER H    1 1 
        7 13857 1 1 27 SER HA   H  15.323   1.123 -12.325 1.00 . A A .  27 SER HA   1 1 
        7 13858 1 1 27 SER HB2  H  14.018   3.761 -12.994 1.00 . A A .  27 SER HB2  1 1 
        7 13859 1 1 27 SER HB3  H  15.579   3.183 -13.489 1.00 . A A .  27 SER HB3  1 1 
        7 13860 1 1 27 SER HG   H  13.528   3.006 -14.913 1.00 . A A .  27 SER HG   1 1 
        7 13861 1 1 27 SER N    N  13.254   1.189 -12.089 1.00 . A A .  27 SER N    1 1 
        7 13862 1 1 27 SER O    O  13.912   2.962 -10.108 1.00 . A A .  27 SER O    1 1 
        7 13863 1 1 27 SER OG   O  13.960   2.285 -14.437 1.00 . A A .  27 SER OG   1 1 
        7 13864 1 1 28 ARG C    C  15.869   4.848  -9.316 1.00 . A A .  28 ARG C    1 1 
        7 13865 1 1 28 ARG CA   C  16.535   3.485  -9.333 1.00 . A A .  28 ARG CA   1 1 
        7 13866 1 1 28 ARG CB   C  18.058   3.665  -9.362 1.00 . A A .  28 ARG CB   1 1 
        7 13867 1 1 28 ARG CD   C  20.085   4.258  -8.044 1.00 . A A .  28 ARG CD   1 1 
        7 13868 1 1 28 ARG CG   C  18.566   4.083  -7.984 1.00 . A A .  28 ARG CG   1 1 
        7 13869 1 1 28 ARG CZ   C  21.682   5.699  -9.206 1.00 . A A .  28 ARG CZ   1 1 
        7 13870 1 1 28 ARG H    H  16.818   2.491 -11.153 1.00 . A A .  28 ARG H    1 1 
        7 13871 1 1 28 ARG HA   H  16.261   2.925  -8.449 1.00 . A A .  28 ARG HA   1 1 
        7 13872 1 1 28 ARG HB2  H  18.528   2.737  -9.657 1.00 . A A .  28 ARG HB2  1 1 
        7 13873 1 1 28 ARG HB3  H  18.316   4.426 -10.083 1.00 . A A .  28 ARG HB3  1 1 
        7 13874 1 1 28 ARG HD2  H  20.502   4.399  -7.057 1.00 . A A .  28 ARG HD2  1 1 
        7 13875 1 1 28 ARG HD3  H  20.502   3.362  -8.483 1.00 . A A .  28 ARG HD3  1 1 
        7 13876 1 1 28 ARG HE   H  19.712   5.996  -9.215 1.00 . A A .  28 ARG HE   1 1 
        7 13877 1 1 28 ARG HG2  H  18.096   4.992  -7.631 1.00 . A A .  28 ARG HG2  1 1 
        7 13878 1 1 28 ARG HG3  H  18.344   3.277  -7.304 1.00 . A A .  28 ARG HG3  1 1 
        7 13879 1 1 28 ARG HH11 H  22.475   4.099  -8.269 1.00 . A A .  28 ARG HH11 1 1 
        7 13880 1 1 28 ARG HH12 H  23.600   5.137  -9.045 1.00 . A A .  28 ARG HH12 1 1 
        7 13881 1 1 28 ARG HH21 H  21.200   7.362 -10.234 1.00 . A A .  28 ARG HH21 1 1 
        7 13882 1 1 28 ARG HH22 H  22.872   7.005 -10.169 1.00 . A A .  28 ARG HH22 1 1 
        7 13883 1 1 28 ARG N    N  16.114   2.780 -10.533 1.00 . A A .  28 ARG N    1 1 
        7 13884 1 1 28 ARG NE   N  20.424   5.403  -8.885 1.00 . A A .  28 ARG NE   1 1 
        7 13885 1 1 28 ARG NH1  N  22.651   4.920  -8.811 1.00 . A A .  28 ARG NH1  1 1 
        7 13886 1 1 28 ARG NH2  N  21.935   6.756  -9.919 1.00 . A A .  28 ARG NH2  1 1 
        7 13887 1 1 28 ARG O    O  15.418   5.330  -8.272 1.00 . A A .  28 ARG O    1 1 
        7 13888 1 1 29 GLN C    C  13.740   6.688 -10.032 1.00 . A A .  29 GLN C    1 1 
        7 13889 1 1 29 GLN CA   C  15.135   6.753 -10.628 1.00 . A A .  29 GLN CA   1 1 
        7 13890 1 1 29 GLN CB   C  15.006   7.131 -12.107 1.00 . A A .  29 GLN CB   1 1 
        7 13891 1 1 29 GLN CD   C  17.314   8.069 -12.063 1.00 . A A .  29 GLN CD   1 1 
        7 13892 1 1 29 GLN CG   C  16.378   7.122 -12.782 1.00 . A A .  29 GLN CG   1 1 
        7 13893 1 1 29 GLN H    H  16.149   4.997 -11.277 1.00 . A A .  29 GLN H    1 1 
        7 13894 1 1 29 GLN HA   H  15.712   7.513 -10.120 1.00 . A A .  29 GLN HA   1 1 
        7 13895 1 1 29 GLN HB2  H  14.341   6.434 -12.593 1.00 . A A .  29 GLN HB2  1 1 
        7 13896 1 1 29 GLN HB3  H  14.576   8.117 -12.185 1.00 . A A .  29 GLN HB3  1 1 
        7 13897 1 1 29 GLN HE21 H  18.686   6.700 -11.839 1.00 . A A .  29 GLN HE21 1 1 
        7 13898 1 1 29 GLN HE22 H  19.095   8.218 -11.192 1.00 . A A .  29 GLN HE22 1 1 
        7 13899 1 1 29 GLN HG2  H  16.791   6.125 -12.794 1.00 . A A .  29 GLN HG2  1 1 
        7 13900 1 1 29 GLN HG3  H  16.258   7.456 -13.804 1.00 . A A .  29 GLN HG3  1 1 
        7 13901 1 1 29 GLN N    N  15.779   5.454 -10.490 1.00 . A A .  29 GLN N    1 1 
        7 13902 1 1 29 GLN NE2  N  18.458   7.636 -11.663 1.00 . A A .  29 GLN NE2  1 1 
        7 13903 1 1 29 GLN O    O  13.256   7.656  -9.436 1.00 . A A .  29 GLN O    1 1 
        7 13904 1 1 29 GLN OE1  O  16.974   9.233 -11.843 1.00 . A A .  29 GLN OE1  1 1 
        7 13905 1 1 30 THR C    C  11.737   5.518  -8.231 1.00 . A A .  30 THR C    1 1 
        7 13906 1 1 30 THR CA   C  11.747   5.354  -9.741 1.00 . A A .  30 THR CA   1 1 
        7 13907 1 1 30 THR CB   C  11.309   3.923 -10.083 1.00 . A A .  30 THR CB   1 1 
        7 13908 1 1 30 THR CG2  C   9.783   3.810 -10.002 1.00 . A A .  30 THR CG2  1 1 
        7 13909 1 1 30 THR H    H  13.525   4.818 -10.705 1.00 . A A .  30 THR H    1 1 
        7 13910 1 1 30 THR HA   H  11.089   6.053 -10.230 1.00 . A A .  30 THR HA   1 1 
        7 13911 1 1 30 THR HB   H  11.742   3.229  -9.377 1.00 . A A .  30 THR HB   1 1 
        7 13912 1 1 30 THR HG1  H  12.559   3.129 -11.255 1.00 . A A .  30 THR HG1  1 1 
        7 13913 1 1 30 THR HG21 H   9.503   3.530  -8.997 1.00 . A A .  30 THR HG21 1 1 
        7 13914 1 1 30 THR HG22 H   9.423   3.053 -10.685 1.00 . A A .  30 THR HG22 1 1 
        7 13915 1 1 30 THR HG23 H   9.318   4.752 -10.245 1.00 . A A .  30 THR HG23 1 1 
        7 13916 1 1 30 THR N    N  13.096   5.549 -10.215 1.00 . A A .  30 THR N    1 1 
        7 13917 1 1 30 THR O    O  10.912   6.243  -7.669 1.00 . A A .  30 THR O    1 1 
        7 13918 1 1 30 THR OG1  O  11.732   3.604 -11.406 1.00 . A A .  30 THR OG1  1 1 
        7 13919 1 1 31 ILE C    C  13.207   6.347  -5.719 1.00 . A A .  31 ILE C    1 1 
        7 13920 1 1 31 ILE CA   C  12.880   4.930  -6.167 1.00 . A A .  31 ILE CA   1 1 
        7 13921 1 1 31 ILE CB   C  14.010   3.957  -5.773 1.00 . A A .  31 ILE CB   1 1 
        7 13922 1 1 31 ILE CD1  C  12.343   2.158  -5.201 1.00 . A A .  31 ILE CD1  1 1 
        7 13923 1 1 31 ILE CG1  C  13.571   2.511  -6.052 1.00 . A A .  31 ILE CG1  1 1 
        7 13924 1 1 31 ILE CG2  C  14.350   4.101  -4.295 1.00 . A A .  31 ILE CG2  1 1 
        7 13925 1 1 31 ILE H    H  13.350   4.369  -8.131 1.00 . A A .  31 ILE H    1 1 
        7 13926 1 1 31 ILE HA   H  11.993   4.661  -5.608 1.00 . A A .  31 ILE HA   1 1 
        7 13927 1 1 31 ILE HB   H  14.892   4.186  -6.350 1.00 . A A .  31 ILE HB   1 1 
        7 13928 1 1 31 ILE HD11 H  11.442   2.319  -5.772 1.00 . A A .  31 ILE HD11 1 1 
        7 13929 1 1 31 ILE HD12 H  12.317   2.758  -4.303 1.00 . A A .  31 ILE HD12 1 1 
        7 13930 1 1 31 ILE HD13 H  12.406   1.119  -4.914 1.00 . A A .  31 ILE HD13 1 1 
        7 13931 1 1 31 ILE HG12 H  13.329   2.390  -7.095 1.00 . A A .  31 ILE HG12 1 1 
        7 13932 1 1 31 ILE HG13 H  14.374   1.838  -5.795 1.00 . A A .  31 ILE HG13 1 1 
        7 13933 1 1 31 ILE HG21 H  14.977   4.968  -4.148 1.00 . A A .  31 ILE HG21 1 1 
        7 13934 1 1 31 ILE HG22 H  14.876   3.220  -3.957 1.00 . A A .  31 ILE HG22 1 1 
        7 13935 1 1 31 ILE HG23 H  13.450   4.209  -3.709 1.00 . A A .  31 ILE HG23 1 1 
        7 13936 1 1 31 ILE N    N  12.702   4.879  -7.599 1.00 . A A .  31 ILE N    1 1 
        7 13937 1 1 31 ILE O    O  12.663   6.829  -4.729 1.00 . A A .  31 ILE O    1 1 
        7 13938 1 1 32 ASN C    C  13.348   9.317  -5.942 1.00 . A A .  32 ASN C    1 1 
        7 13939 1 1 32 ASN CA   C  14.512   8.351  -6.013 1.00 . A A .  32 ASN CA   1 1 
        7 13940 1 1 32 ASN CB   C  15.596   8.917  -6.929 1.00 . A A .  32 ASN CB   1 1 
        7 13941 1 1 32 ASN CG   C  16.947   8.364  -6.523 1.00 . A A .  32 ASN CG   1 1 
        7 13942 1 1 32 ASN H    H  14.490   6.577  -7.222 1.00 . A A .  32 ASN H    1 1 
        7 13943 1 1 32 ASN HA   H  14.942   8.217  -5.029 1.00 . A A .  32 ASN HA   1 1 
        7 13944 1 1 32 ASN HB2  H  15.381   8.670  -7.958 1.00 . A A .  32 ASN HB2  1 1 
        7 13945 1 1 32 ASN HB3  H  15.612   9.993  -6.828 1.00 . A A .  32 ASN HB3  1 1 
        7 13946 1 1 32 ASN HD21 H  17.021   7.032  -7.991 1.00 . A A .  32 ASN HD21 1 1 
        7 13947 1 1 32 ASN HD22 H  18.351   7.051  -6.937 1.00 . A A .  32 ASN HD22 1 1 
        7 13948 1 1 32 ASN N    N  14.090   7.019  -6.443 1.00 . A A .  32 ASN N    1 1 
        7 13949 1 1 32 ASN ND2  N  17.479   7.404  -7.210 1.00 . A A .  32 ASN ND2  1 1 
        7 13950 1 1 32 ASN O    O  13.171  10.000  -4.935 1.00 . A A .  32 ASN O    1 1 
        7 13951 1 1 32 ASN OD1  O  17.530   8.815  -5.531 1.00 . A A .  32 ASN OD1  1 1 
        7 13952 1 1 33 GLY C    C  10.435   9.770  -5.741 1.00 . A A .  33 GLY C    1 1 
        7 13953 1 1 33 GLY CA   C  11.310  10.154  -6.920 1.00 . A A .  33 GLY CA   1 1 
        7 13954 1 1 33 GLY H    H  12.624   8.700  -7.708 1.00 . A A .  33 GLY H    1 1 
        7 13955 1 1 33 GLY HA2  H  11.576  11.205  -6.900 1.00 . A A .  33 GLY HA2  1 1 
        7 13956 1 1 33 GLY HA3  H  10.746   9.979  -7.822 1.00 . A A .  33 GLY HA3  1 1 
        7 13957 1 1 33 GLY N    N  12.492   9.306  -6.949 1.00 . A A .  33 GLY N    1 1 
        7 13958 1 1 33 GLY O    O   9.989  10.627  -4.971 1.00 . A A .  33 GLY O    1 1 
        7 13959 1 1 34 ILE C    C  10.104   8.337  -3.128 1.00 . A A .  34 ILE C    1 1 
        7 13960 1 1 34 ILE CA   C   9.460   7.966  -4.453 1.00 . A A .  34 ILE CA   1 1 
        7 13961 1 1 34 ILE CB   C   9.326   6.438  -4.572 1.00 . A A .  34 ILE CB   1 1 
        7 13962 1 1 34 ILE CD1  C   8.574   4.593  -6.081 1.00 . A A .  34 ILE CD1  1 1 
        7 13963 1 1 34 ILE CG1  C   8.473   6.092  -5.796 1.00 . A A .  34 ILE CG1  1 1 
        7 13964 1 1 34 ILE CG2  C   8.663   5.861  -3.314 1.00 . A A .  34 ILE CG2  1 1 
        7 13965 1 1 34 ILE H    H  10.680   7.835  -6.172 1.00 . A A .  34 ILE H    1 1 
        7 13966 1 1 34 ILE HA   H   8.473   8.401  -4.488 1.00 . A A .  34 ILE HA   1 1 
        7 13967 1 1 34 ILE HB   H  10.313   6.010  -4.680 1.00 . A A .  34 ILE HB   1 1 
        7 13968 1 1 34 ILE HD11 H   8.636   4.050  -5.150 1.00 . A A .  34 ILE HD11 1 1 
        7 13969 1 1 34 ILE HD12 H   9.466   4.409  -6.662 1.00 . A A .  34 ILE HD12 1 1 
        7 13970 1 1 34 ILE HD13 H   7.709   4.270  -6.639 1.00 . A A .  34 ILE HD13 1 1 
        7 13971 1 1 34 ILE HG12 H   7.442   6.357  -5.603 1.00 . A A .  34 ILE HG12 1 1 
        7 13972 1 1 34 ILE HG13 H   8.822   6.643  -6.656 1.00 . A A .  34 ILE HG13 1 1 
        7 13973 1 1 34 ILE HG21 H   8.082   6.621  -2.811 1.00 . A A .  34 ILE HG21 1 1 
        7 13974 1 1 34 ILE HG22 H   9.427   5.492  -2.647 1.00 . A A .  34 ILE HG22 1 1 
        7 13975 1 1 34 ILE HG23 H   8.019   5.040  -3.589 1.00 . A A .  34 ILE HG23 1 1 
        7 13976 1 1 34 ILE N    N  10.253   8.471  -5.559 1.00 . A A .  34 ILE N    1 1 
        7 13977 1 1 34 ILE O    O   9.434   8.826  -2.212 1.00 . A A .  34 ILE O    1 1 
        7 13978 1 1 35 GLU C    C  12.092   9.966  -1.571 1.00 . A A .  35 GLU C    1 1 
        7 13979 1 1 35 GLU CA   C  12.110   8.478  -1.808 1.00 . A A .  35 GLU CA   1 1 
        7 13980 1 1 35 GLU CB   C  13.536   7.945  -1.819 1.00 . A A .  35 GLU CB   1 1 
        7 13981 1 1 35 GLU CD   C  14.876   5.816  -1.647 1.00 . A A .  35 GLU CD   1 1 
        7 13982 1 1 35 GLU CG   C  13.487   6.413  -1.785 1.00 . A A .  35 GLU CG   1 1 
        7 13983 1 1 35 GLU H    H  11.905   7.765  -3.789 1.00 . A A .  35 GLU H    1 1 
        7 13984 1 1 35 GLU HA   H  11.583   8.024  -0.982 1.00 . A A .  35 GLU HA   1 1 
        7 13985 1 1 35 GLU HB2  H  14.031   8.277  -2.720 1.00 . A A .  35 GLU HB2  1 1 
        7 13986 1 1 35 GLU HB3  H  14.083   8.308  -0.964 1.00 . A A .  35 GLU HB3  1 1 
        7 13987 1 1 35 GLU HG2  H  12.800   6.007  -1.063 1.00 . A A .  35 GLU HG2  1 1 
        7 13988 1 1 35 GLU HG3  H  13.095   6.088  -2.737 1.00 . A A .  35 GLU HG3  1 1 
        7 13989 1 1 35 GLU N    N  11.408   8.147  -3.029 1.00 . A A .  35 GLU N    1 1 
        7 13990 1 1 35 GLU O    O  11.920  10.424  -0.438 1.00 . A A .  35 GLU O    1 1 
        7 13991 1 1 35 GLU OE1  O  15.843   6.563  -1.571 1.00 . A A .  35 GLU OE1  1 1 
        7 13992 1 1 35 GLU OE2  O  14.960   4.625  -1.609 1.00 . A A .  35 GLU OE2  1 1 
        7 13993 1 1 36 LYS C    C  10.726  12.620  -2.295 1.00 . A A .  36 LYS C    1 1 
        7 13994 1 1 36 LYS CA   C  12.158  12.170  -2.546 1.00 . A A .  36 LYS CA   1 1 
        7 13995 1 1 36 LYS CB   C  12.715  12.828  -3.823 1.00 . A A .  36 LYS CB   1 1 
        7 13996 1 1 36 LYS CD   C  15.068  11.939  -3.824 1.00 . A A .  36 LYS CD   1 1 
        7 13997 1 1 36 LYS CE   C  16.458  12.172  -3.221 1.00 . A A .  36 LYS CE   1 1 
        7 13998 1 1 36 LYS CG   C  14.194  13.184  -3.608 1.00 . A A .  36 LYS CG   1 1 
        7 13999 1 1 36 LYS H    H  12.329  10.300  -3.521 1.00 . A A .  36 LYS H    1 1 
        7 14000 1 1 36 LYS HA   H  12.751  12.488  -1.703 1.00 . A A .  36 LYS HA   1 1 
        7 14001 1 1 36 LYS HB2  H  12.589  12.190  -4.684 1.00 . A A .  36 LYS HB2  1 1 
        7 14002 1 1 36 LYS HB3  H  12.171  13.745  -4.011 1.00 . A A .  36 LYS HB3  1 1 
        7 14003 1 1 36 LYS HD2  H  14.617  11.085  -3.337 1.00 . A A .  36 LYS HD2  1 1 
        7 14004 1 1 36 LYS HD3  H  15.166  11.730  -4.880 1.00 . A A .  36 LYS HD3  1 1 
        7 14005 1 1 36 LYS HE2  H  16.373  12.284  -2.151 1.00 . A A .  36 LYS HE2  1 1 
        7 14006 1 1 36 LYS HE3  H  17.081  11.312  -3.424 1.00 . A A .  36 LYS HE3  1 1 
        7 14007 1 1 36 LYS HG2  H  14.457  13.940  -4.334 1.00 . A A .  36 LYS HG2  1 1 
        7 14008 1 1 36 LYS HG3  H  14.350  13.576  -2.614 1.00 . A A .  36 LYS HG3  1 1 
        7 14009 1 1 36 LYS HZ1  H  16.363  14.061  -4.164 1.00 . A A .  36 LYS HZ1  1 1 
        7 14010 1 1 36 LYS HZ2  H  17.681  13.116  -4.621 1.00 . A A .  36 LYS HZ2  1 1 
        7 14011 1 1 36 LYS HZ3  H  17.681  13.855  -3.121 1.00 . A A .  36 LYS HZ3  1 1 
        7 14012 1 1 36 LYS N    N  12.219  10.724  -2.639 1.00 . A A .  36 LYS N    1 1 
        7 14013 1 1 36 LYS NZ   N  17.071  13.384  -3.821 1.00 . A A .  36 LYS NZ   1 1 
        7 14014 1 1 36 LYS O    O  10.437  13.818  -2.292 1.00 . A A .  36 LYS O    1 1 
        7 14015 1 1 37 ASN C    C   7.951  12.802  -3.253 1.00 . A A .  37 ASN C    1 1 
        7 14016 1 1 37 ASN CA   C   8.383  11.948  -2.081 1.00 . A A .  37 ASN CA   1 1 
        7 14017 1 1 37 ASN CB   C   8.080  12.671  -0.754 1.00 . A A .  37 ASN CB   1 1 
        7 14018 1 1 37 ASN CG   C   8.136  11.694   0.419 1.00 . A A .  37 ASN CG   1 1 
        7 14019 1 1 37 ASN H    H  10.074  10.714  -2.319 1.00 . A A .  37 ASN H    1 1 
        7 14020 1 1 37 ASN HA   H   7.836  11.016  -2.110 1.00 . A A .  37 ASN HA   1 1 
        7 14021 1 1 37 ASN HB2  H   8.777  13.479  -0.589 1.00 . A A .  37 ASN HB2  1 1 
        7 14022 1 1 37 ASN HB3  H   7.084  13.086  -0.805 1.00 . A A .  37 ASN HB3  1 1 
        7 14023 1 1 37 ASN HD21 H   9.974  12.198   0.960 1.00 . A A .  37 ASN HD21 1 1 
        7 14024 1 1 37 ASN HD22 H   9.238  11.005   1.909 1.00 . A A .  37 ASN HD22 1 1 
        7 14025 1 1 37 ASN N    N   9.809  11.652  -2.210 1.00 . A A .  37 ASN N    1 1 
        7 14026 1 1 37 ASN ND2  N   9.204  11.626   1.152 1.00 . A A .  37 ASN ND2  1 1 
        7 14027 1 1 37 ASN O    O   7.070  13.651  -3.140 1.00 . A A .  37 ASN O    1 1 
        7 14028 1 1 37 ASN OD1  O   7.177  10.961   0.663 1.00 . A A .  37 ASN OD1  1 1 
        7 14029 1 1 38 LYS C    C   6.876  12.888  -6.027 1.00 . A A .  38 LYS C    1 1 
        7 14030 1 1 38 LYS CA   C   8.283  13.277  -5.611 1.00 . A A .  38 LYS CA   1 1 
        7 14031 1 1 38 LYS CB   C   9.266  12.810  -6.678 1.00 . A A .  38 LYS CB   1 1 
        7 14032 1 1 38 LYS CD   C  10.143  13.117  -8.962 1.00 . A A .  38 LYS CD   1 1 
        7 14033 1 1 38 LYS CE   C  10.262  14.094 -10.118 1.00 . A A .  38 LYS CE   1 1 
        7 14034 1 1 38 LYS CG   C   9.143  13.648  -7.938 1.00 . A A .  38 LYS CG   1 1 
        7 14035 1 1 38 LYS H    H   9.283  11.870  -4.399 1.00 . A A .  38 LYS H    1 1 
        7 14036 1 1 38 LYS HA   H   8.365  14.345  -5.484 1.00 . A A .  38 LYS HA   1 1 
        7 14037 1 1 38 LYS HB2  H  10.270  12.903  -6.289 1.00 . A A .  38 LYS HB2  1 1 
        7 14038 1 1 38 LYS HB3  H   9.065  11.775  -6.911 1.00 . A A .  38 LYS HB3  1 1 
        7 14039 1 1 38 LYS HD2  H  11.105  12.996  -8.493 1.00 . A A .  38 LYS HD2  1 1 
        7 14040 1 1 38 LYS HD3  H   9.819  12.160  -9.343 1.00 . A A .  38 LYS HD3  1 1 
        7 14041 1 1 38 LYS HE2  H  10.829  14.932  -9.746 1.00 . A A .  38 LYS HE2  1 1 
        7 14042 1 1 38 LYS HE3  H  10.820  13.597 -10.898 1.00 . A A .  38 LYS HE3  1 1 
        7 14043 1 1 38 LYS HG2  H   8.135  13.580  -8.322 1.00 . A A .  38 LYS HG2  1 1 
        7 14044 1 1 38 LYS HG3  H   9.366  14.682  -7.720 1.00 . A A .  38 LYS HG3  1 1 
        7 14045 1 1 38 LYS HZ1  H   8.439  15.165  -9.960 1.00 . A A .  38 LYS HZ1  1 1 
        7 14046 1 1 38 LYS HZ2  H   8.283  13.671 -10.723 1.00 . A A .  38 LYS HZ2  1 1 
        7 14047 1 1 38 LYS HZ3  H   8.986  14.955 -11.525 1.00 . A A .  38 LYS HZ3  1 1 
        7 14048 1 1 38 LYS N    N   8.595  12.574  -4.381 1.00 . A A .  38 LYS N    1 1 
        7 14049 1 1 38 LYS NZ   N   8.908  14.490 -10.595 1.00 . A A .  38 LYS NZ   1 1 
        7 14050 1 1 38 LYS O    O   6.008  13.730  -6.257 1.00 . A A .  38 LYS O    1 1 
        7 14051 1 1 39 TYR C    C   5.381   9.687  -5.413 1.00 . A A .  39 TYR C    1 1 
        7 14052 1 1 39 TYR CA   C   5.373  10.958  -6.221 1.00 . A A .  39 TYR CA   1 1 
        7 14053 1 1 39 TYR CB   C   5.188  10.620  -7.710 1.00 . A A .  39 TYR CB   1 1 
        7 14054 1 1 39 TYR CD1  C   7.500  10.219  -8.628 1.00 . A A .  39 TYR CD1  1 1 
        7 14055 1 1 39 TYR CD2  C   6.120   8.303  -8.083 1.00 . A A .  39 TYR CD2  1 1 
        7 14056 1 1 39 TYR CE1  C   8.528   9.365  -9.030 1.00 . A A .  39 TYR CE1  1 1 
        7 14057 1 1 39 TYR CE2  C   7.150   7.449  -8.482 1.00 . A A .  39 TYR CE2  1 1 
        7 14058 1 1 39 TYR CG   C   6.296   9.691  -8.154 1.00 . A A .  39 TYR CG   1 1 
        7 14059 1 1 39 TYR CZ   C   8.354   7.981  -8.955 1.00 . A A .  39 TYR CZ   1 1 
        7 14060 1 1 39 TYR H    H   7.385  11.001  -5.707 1.00 . A A .  39 TYR H    1 1 
        7 14061 1 1 39 TYR HA   H   4.576  11.607  -5.886 1.00 . A A .  39 TYR HA   1 1 
        7 14062 1 1 39 TYR HB2  H   4.226  10.150  -7.847 1.00 . A A .  39 TYR HB2  1 1 
        7 14063 1 1 39 TYR HB3  H   5.220  11.525  -8.299 1.00 . A A .  39 TYR HB3  1 1 
        7 14064 1 1 39 TYR HD1  H   7.627  11.291  -8.685 1.00 . A A .  39 TYR HD1  1 1 
        7 14065 1 1 39 TYR HD2  H   5.191   7.889  -7.717 1.00 . A A .  39 TYR HD2  1 1 
        7 14066 1 1 39 TYR HE1  H   9.457   9.779  -9.397 1.00 . A A .  39 TYR HE1  1 1 
        7 14067 1 1 39 TYR HE2  H   7.010   6.379  -8.427 1.00 . A A .  39 TYR HE2  1 1 
        7 14068 1 1 39 TYR HH   H   9.868   6.900  -8.546 1.00 . A A .  39 TYR HH   1 1 
        7 14069 1 1 39 TYR N    N   6.656  11.593  -5.992 1.00 . A A .  39 TYR N    1 1 
        7 14070 1 1 39 TYR O    O   6.456   9.217  -5.036 1.00 . A A .  39 TYR O    1 1 
        7 14071 1 1 39 TYR OH   O   9.370   7.141  -9.343 1.00 . A A .  39 TYR OH   1 1 
        7 14072 1 1 40 ASN C    C   4.097   6.661  -5.133 1.00 . A A .  40 ASN C    1 1 
        7 14073 1 1 40 ASN CA   C   4.211   7.922  -4.298 1.00 . A A .  40 ASN CA   1 1 
        7 14074 1 1 40 ASN CB   C   3.133   7.964  -3.222 1.00 . A A .  40 ASN CB   1 1 
        7 14075 1 1 40 ASN CG   C   3.771   8.266  -1.869 1.00 . A A .  40 ASN CG   1 1 
        7 14076 1 1 40 ASN H    H   3.387   9.544  -5.408 1.00 . A A .  40 ASN H    1 1 
        7 14077 1 1 40 ASN HA   H   5.171   7.882  -3.808 1.00 . A A .  40 ASN HA   1 1 
        7 14078 1 1 40 ASN HB2  H   2.408   8.727  -3.465 1.00 . A A .  40 ASN HB2  1 1 
        7 14079 1 1 40 ASN HB3  H   2.636   7.006  -3.171 1.00 . A A .  40 ASN HB3  1 1 
        7 14080 1 1 40 ASN HD21 H   2.213   9.228  -1.251 1.00 . A A .  40 ASN HD21 1 1 
        7 14081 1 1 40 ASN HD22 H   3.483   9.181  -0.127 1.00 . A A .  40 ASN HD22 1 1 
        7 14082 1 1 40 ASN N    N   4.227   9.131  -5.112 1.00 . A A .  40 ASN N    1 1 
        7 14083 1 1 40 ASN ND2  N   3.113   8.940  -1.005 1.00 . A A .  40 ASN ND2  1 1 
        7 14084 1 1 40 ASN O    O   3.524   6.670  -6.225 1.00 . A A .  40 ASN O    1 1 
        7 14085 1 1 40 ASN OD1  O   4.904   7.857  -1.600 1.00 . A A .  40 ASN OD1  1 1 
        7 14086 1 1 41 PRO C    C   3.340   3.593  -5.393 1.00 . A A .  41 PRO C    1 1 
        7 14087 1 1 41 PRO CA   C   4.705   4.265  -5.335 1.00 . A A .  41 PRO CA   1 1 
        7 14088 1 1 41 PRO CB   C   5.636   3.447  -4.446 1.00 . A A .  41 PRO CB   1 1 
        7 14089 1 1 41 PRO CD   C   5.160   5.489  -3.252 1.00 . A A .  41 PRO CD   1 1 
        7 14090 1 1 41 PRO CG   C   5.421   4.001  -3.076 1.00 . A A .  41 PRO CG   1 1 
        7 14091 1 1 41 PRO HA   H   5.170   4.340  -6.304 1.00 . A A .  41 PRO HA   1 1 
        7 14092 1 1 41 PRO HB2  H   5.359   2.401  -4.483 1.00 . A A .  41 PRO HB2  1 1 
        7 14093 1 1 41 PRO HB3  H   6.667   3.588  -4.731 1.00 . A A .  41 PRO HB3  1 1 
        7 14094 1 1 41 PRO HD2  H   4.407   5.788  -2.536 1.00 . A A .  41 PRO HD2  1 1 
        7 14095 1 1 41 PRO HD3  H   6.055   6.079  -3.122 1.00 . A A .  41 PRO HD3  1 1 
        7 14096 1 1 41 PRO HG2  H   4.557   3.573  -2.583 1.00 . A A .  41 PRO HG2  1 1 
        7 14097 1 1 41 PRO HG3  H   6.309   3.889  -2.477 1.00 . A A .  41 PRO HG3  1 1 
        7 14098 1 1 41 PRO N    N   4.671   5.590  -4.643 1.00 . A A .  41 PRO N    1 1 
        7 14099 1 1 41 PRO O    O   2.483   3.823  -4.538 1.00 . A A .  41 PRO O    1 1 
        7 14100 1 1 42 SER C    C   1.870   0.958  -5.330 1.00 . A A .  42 SER C    1 1 
        7 14101 1 1 42 SER CA   C   1.957   1.942  -6.493 1.00 . A A .  42 SER CA   1 1 
        7 14102 1 1 42 SER CB   C   1.969   1.191  -7.822 1.00 . A A .  42 SER CB   1 1 
        7 14103 1 1 42 SER H    H   3.901   2.554  -6.999 1.00 . A A .  42 SER H    1 1 
        7 14104 1 1 42 SER HA   H   1.102   2.602  -6.463 1.00 . A A .  42 SER HA   1 1 
        7 14105 1 1 42 SER HB2  H   2.592   0.311  -7.761 1.00 . A A .  42 SER HB2  1 1 
        7 14106 1 1 42 SER HB3  H   0.962   0.880  -8.063 1.00 . A A .  42 SER HB3  1 1 
        7 14107 1 1 42 SER HG   H   2.434   1.566  -9.668 1.00 . A A .  42 SER HG   1 1 
        7 14108 1 1 42 SER N    N   3.174   2.720  -6.365 1.00 . A A .  42 SER N    1 1 
        7 14109 1 1 42 SER O    O   2.881   0.675  -4.672 1.00 . A A .  42 SER O    1 1 
        7 14110 1 1 42 SER OG   O   2.484   2.058  -8.837 1.00 . A A .  42 SER OG   1 1 
        7 14111 1 1 43 LEU C    C   1.359  -1.687  -4.092 1.00 . A A .  43 LEU C    1 1 
        7 14112 1 1 43 LEU CA   C   0.481  -0.459  -3.938 1.00 . A A .  43 LEU CA   1 1 
        7 14113 1 1 43 LEU CB   C  -1.001  -0.882  -3.850 1.00 . A A .  43 LEU CB   1 1 
        7 14114 1 1 43 LEU CD1  C  -0.801  -1.222  -1.359 1.00 . A A .  43 LEU CD1  1 1 
        7 14115 1 1 43 LEU CD2  C  -2.682  -2.289  -2.614 1.00 . A A .  43 LEU CD2  1 1 
        7 14116 1 1 43 LEU CG   C  -1.210  -1.867  -2.682 1.00 . A A .  43 LEU CG   1 1 
        7 14117 1 1 43 LEU H    H  -0.095   0.703  -5.616 1.00 . A A .  43 LEU H    1 1 
        7 14118 1 1 43 LEU HA   H   0.750   0.054  -3.029 1.00 . A A .  43 LEU HA   1 1 
        7 14119 1 1 43 LEU HB2  H  -1.624  -0.010  -3.706 1.00 . A A .  43 LEU HB2  1 1 
        7 14120 1 1 43 LEU HB3  H  -1.290  -1.367  -4.772 1.00 . A A .  43 LEU HB3  1 1 
        7 14121 1 1 43 LEU HD11 H   0.271  -1.272  -1.242 1.00 . A A .  43 LEU HD11 1 1 
        7 14122 1 1 43 LEU HD12 H  -1.274  -1.765  -0.554 1.00 . A A .  43 LEU HD12 1 1 
        7 14123 1 1 43 LEU HD13 H  -1.128  -0.195  -1.337 1.00 . A A .  43 LEU HD13 1 1 
        7 14124 1 1 43 LEU HD21 H  -3.315  -1.471  -2.923 1.00 . A A .  43 LEU HD21 1 1 
        7 14125 1 1 43 LEU HD22 H  -2.933  -2.568  -1.601 1.00 . A A .  43 LEU HD22 1 1 
        7 14126 1 1 43 LEU HD23 H  -2.855  -3.134  -3.264 1.00 . A A .  43 LEU HD23 1 1 
        7 14127 1 1 43 LEU HG   H  -0.591  -2.736  -2.844 1.00 . A A .  43 LEU HG   1 1 
        7 14128 1 1 43 LEU N    N   0.678   0.442  -5.070 1.00 . A A .  43 LEU N    1 1 
        7 14129 1 1 43 LEU O    O   2.053  -2.090  -3.157 1.00 . A A .  43 LEU O    1 1 
        7 14130 1 1 44 GLN C    C   3.653  -3.094  -5.363 1.00 . A A .  44 GLN C    1 1 
        7 14131 1 1 44 GLN CA   C   2.183  -3.407  -5.559 1.00 . A A .  44 GLN CA   1 1 
        7 14132 1 1 44 GLN CB   C   1.917  -3.880  -6.993 1.00 . A A .  44 GLN CB   1 1 
        7 14133 1 1 44 GLN CD   C   2.260  -5.704  -8.635 1.00 . A A .  44 GLN CD   1 1 
        7 14134 1 1 44 GLN CG   C   2.717  -5.145  -7.303 1.00 . A A .  44 GLN CG   1 1 
        7 14135 1 1 44 GLN H    H   0.826  -1.844  -5.991 1.00 . A A .  44 GLN H    1 1 
        7 14136 1 1 44 GLN HA   H   1.920  -4.202  -4.880 1.00 . A A .  44 GLN HA   1 1 
        7 14137 1 1 44 GLN HB2  H   0.864  -4.066  -7.139 1.00 . A A .  44 GLN HB2  1 1 
        7 14138 1 1 44 GLN HB3  H   2.220  -3.108  -7.684 1.00 . A A .  44 GLN HB3  1 1 
        7 14139 1 1 44 GLN HE21 H   4.045  -5.586  -9.485 1.00 . A A .  44 GLN HE21 1 1 
        7 14140 1 1 44 GLN HE22 H   2.825  -6.209 -10.469 1.00 . A A .  44 GLN HE22 1 1 
        7 14141 1 1 44 GLN HG2  H   3.767  -4.900  -7.358 1.00 . A A .  44 GLN HG2  1 1 
        7 14142 1 1 44 GLN HG3  H   2.553  -5.887  -6.535 1.00 . A A .  44 GLN HG3  1 1 
        7 14143 1 1 44 GLN N    N   1.374  -2.240  -5.282 1.00 . A A .  44 GLN N    1 1 
        7 14144 1 1 44 GLN NE2  N   3.109  -5.843  -9.604 1.00 . A A .  44 GLN NE2  1 1 
        7 14145 1 1 44 GLN O    O   4.368  -3.835  -4.690 1.00 . A A .  44 GLN O    1 1 
        7 14146 1 1 44 GLN OE1  O   1.079  -5.995  -8.806 1.00 . A A .  44 GLN OE1  1 1 
        7 14147 1 1 45 LEU C    C   5.760  -1.309  -4.232 1.00 . A A .  45 LEU C    1 1 
        7 14148 1 1 45 LEU CA   C   5.459  -1.541  -5.706 1.00 . A A .  45 LEU CA   1 1 
        7 14149 1 1 45 LEU CB   C   5.738  -0.267  -6.515 1.00 . A A .  45 LEU CB   1 1 
        7 14150 1 1 45 LEU CD1  C   5.764   0.713  -8.828 1.00 . A A .  45 LEU CD1  1 1 
        7 14151 1 1 45 LEU CD2  C   6.853  -1.500  -8.413 1.00 . A A .  45 LEU CD2  1 1 
        7 14152 1 1 45 LEU CG   C   5.680  -0.587  -8.023 1.00 . A A .  45 LEU CG   1 1 
        7 14153 1 1 45 LEU H    H   3.448  -1.375  -6.343 1.00 . A A .  45 LEU H    1 1 
        7 14154 1 1 45 LEU HA   H   6.109  -2.326  -6.058 1.00 . A A .  45 LEU HA   1 1 
        7 14155 1 1 45 LEU HB2  H   5.006   0.482  -6.253 1.00 . A A .  45 LEU HB2  1 1 
        7 14156 1 1 45 LEU HB3  H   6.720   0.105  -6.260 1.00 . A A .  45 LEU HB3  1 1 
        7 14157 1 1 45 LEU HD11 H   5.700   0.479  -9.882 1.00 . A A .  45 LEU HD11 1 1 
        7 14158 1 1 45 LEU HD12 H   6.700   1.215  -8.640 1.00 . A A .  45 LEU HD12 1 1 
        7 14159 1 1 45 LEU HD13 H   4.943   1.363  -8.567 1.00 . A A .  45 LEU HD13 1 1 
        7 14160 1 1 45 LEU HD21 H   7.771  -1.115  -7.993 1.00 . A A .  45 LEU HD21 1 1 
        7 14161 1 1 45 LEU HD22 H   6.943  -1.524  -9.489 1.00 . A A .  45 LEU HD22 1 1 
        7 14162 1 1 45 LEU HD23 H   6.685  -2.509  -8.062 1.00 . A A .  45 LEU HD23 1 1 
        7 14163 1 1 45 LEU HG   H   4.744  -1.071  -8.262 1.00 . A A .  45 LEU HG   1 1 
        7 14164 1 1 45 LEU N    N   4.081  -1.957  -5.878 1.00 . A A .  45 LEU N    1 1 
        7 14165 1 1 45 LEU O    O   6.780  -1.764  -3.719 1.00 . A A .  45 LEU O    1 1 
        7 14166 1 1 46 ALA C    C   5.005  -1.702  -1.326 1.00 . A A .  46 ALA C    1 1 
        7 14167 1 1 46 ALA CA   C   4.989  -0.402  -2.112 1.00 . A A .  46 ALA CA   1 1 
        7 14168 1 1 46 ALA CB   C   3.861   0.499  -1.604 1.00 . A A .  46 ALA CB   1 1 
        7 14169 1 1 46 ALA H    H   4.020  -0.356  -4.001 1.00 . A A .  46 ALA H    1 1 
        7 14170 1 1 46 ALA HA   H   5.930   0.104  -1.951 1.00 . A A .  46 ALA HA   1 1 
        7 14171 1 1 46 ALA HB1  H   3.997   0.693  -0.549 1.00 . A A .  46 ALA HB1  1 1 
        7 14172 1 1 46 ALA HB2  H   2.906   0.021  -1.758 1.00 . A A .  46 ALA HB2  1 1 
        7 14173 1 1 46 ALA HB3  H   3.885   1.434  -2.143 1.00 . A A .  46 ALA HB3  1 1 
        7 14174 1 1 46 ALA N    N   4.834  -0.658  -3.541 1.00 . A A .  46 ALA N    1 1 
        7 14175 1 1 46 ALA O    O   5.839  -1.892  -0.435 1.00 . A A .  46 ALA O    1 1 
        7 14176 1 1 47 LEU C    C   5.312  -4.696  -1.238 1.00 . A A .  47 LEU C    1 1 
        7 14177 1 1 47 LEU CA   C   4.033  -3.897  -0.999 1.00 . A A .  47 LEU CA   1 1 
        7 14178 1 1 47 LEU CB   C   2.782  -4.695  -1.390 1.00 . A A .  47 LEU CB   1 1 
        7 14179 1 1 47 LEU CD1  C   0.280  -4.692  -1.413 1.00 . A A .  47 LEU CD1  1 1 
        7 14180 1 1 47 LEU CD2  C   1.482  -4.156   0.694 1.00 . A A .  47 LEU CD2  1 1 
        7 14181 1 1 47 LEU CG   C   1.519  -4.013  -0.835 1.00 . A A .  47 LEU CG   1 1 
        7 14182 1 1 47 LEU H    H   3.462  -2.404  -2.392 1.00 . A A .  47 LEU H    1 1 
        7 14183 1 1 47 LEU HA   H   4.007  -3.704   0.063 1.00 . A A .  47 LEU HA   1 1 
        7 14184 1 1 47 LEU HB2  H   2.710  -4.822  -2.459 1.00 . A A .  47 LEU HB2  1 1 
        7 14185 1 1 47 LEU HB3  H   2.864  -5.656  -0.906 1.00 . A A .  47 LEU HB3  1 1 
        7 14186 1 1 47 LEU HD11 H   0.331  -4.696  -2.491 1.00 . A A .  47 LEU HD11 1 1 
        7 14187 1 1 47 LEU HD12 H  -0.599  -4.152  -1.091 1.00 . A A .  47 LEU HD12 1 1 
        7 14188 1 1 47 LEU HD13 H   0.225  -5.705  -1.046 1.00 . A A .  47 LEU HD13 1 1 
        7 14189 1 1 47 LEU HD21 H   2.324  -3.666   1.158 1.00 . A A .  47 LEU HD21 1 1 
        7 14190 1 1 47 LEU HD22 H   1.486  -5.202   0.962 1.00 . A A .  47 LEU HD22 1 1 
        7 14191 1 1 47 LEU HD23 H   0.573  -3.714   1.070 1.00 . A A .  47 LEU HD23 1 1 
        7 14192 1 1 47 LEU HG   H   1.511  -2.968  -1.108 1.00 . A A .  47 LEU HG   1 1 
        7 14193 1 1 47 LEU N    N   4.098  -2.607  -1.671 1.00 . A A .  47 LEU N    1 1 
        7 14194 1 1 47 LEU O    O   5.856  -5.298  -0.304 1.00 . A A .  47 LEU O    1 1 
        7 14195 1 1 48 LYS C    C   8.203  -4.735  -1.776 1.00 . A A .  48 LYS C    1 1 
        7 14196 1 1 48 LYS CA   C   7.137  -5.280  -2.720 1.00 . A A .  48 LYS CA   1 1 
        7 14197 1 1 48 LYS CB   C   7.632  -5.001  -4.148 1.00 . A A .  48 LYS CB   1 1 
        7 14198 1 1 48 LYS CD   C   7.410  -5.352  -6.580 1.00 . A A .  48 LYS CD   1 1 
        7 14199 1 1 48 LYS CE   C   6.695  -6.073  -7.713 1.00 . A A .  48 LYS CE   1 1 
        7 14200 1 1 48 LYS CG   C   6.826  -5.744  -5.209 1.00 . A A .  48 LYS CG   1 1 
        7 14201 1 1 48 LYS H    H   5.431  -4.075  -3.155 1.00 . A A .  48 LYS H    1 1 
        7 14202 1 1 48 LYS HA   H   6.978  -6.347  -2.620 1.00 . A A .  48 LYS HA   1 1 
        7 14203 1 1 48 LYS HB2  H   7.577  -3.942  -4.345 1.00 . A A .  48 LYS HB2  1 1 
        7 14204 1 1 48 LYS HB3  H   8.665  -5.310  -4.207 1.00 . A A .  48 LYS HB3  1 1 
        7 14205 1 1 48 LYS HD2  H   7.349  -4.285  -6.728 1.00 . A A .  48 LYS HD2  1 1 
        7 14206 1 1 48 LYS HD3  H   8.441  -5.668  -6.577 1.00 . A A .  48 LYS HD3  1 1 
        7 14207 1 1 48 LYS HE2  H   6.919  -7.112  -7.541 1.00 . A A .  48 LYS HE2  1 1 
        7 14208 1 1 48 LYS HE3  H   5.631  -5.895  -7.671 1.00 . A A .  48 LYS HE3  1 1 
        7 14209 1 1 48 LYS HG2  H   6.974  -6.797  -5.034 1.00 . A A .  48 LYS HG2  1 1 
        7 14210 1 1 48 LYS HG3  H   5.774  -5.508  -5.170 1.00 . A A .  48 LYS HG3  1 1 
        7 14211 1 1 48 LYS HZ1  H   7.604  -6.442  -9.628 1.00 . A A .  48 LYS HZ1  1 1 
        7 14212 1 1 48 LYS HZ2  H   8.061  -4.963  -8.972 1.00 . A A .  48 LYS HZ2  1 1 
        7 14213 1 1 48 LYS HZ3  H   6.540  -5.174  -9.593 1.00 . A A .  48 LYS HZ3  1 1 
        7 14214 1 1 48 LYS N    N   5.861  -4.618  -2.459 1.00 . A A .  48 LYS N    1 1 
        7 14215 1 1 48 LYS NZ   N   7.272  -5.646  -9.030 1.00 . A A .  48 LYS NZ   1 1 
        7 14216 1 1 48 LYS O    O   9.006  -5.493  -1.224 1.00 . A A .  48 LYS O    1 1 
        7 14217 1 1 49 ILE C    C   9.141  -3.278   0.640 1.00 . A A .  49 ILE C    1 1 
        7 14218 1 1 49 ILE CA   C   9.250  -2.782  -0.784 1.00 . A A .  49 ILE CA   1 1 
        7 14219 1 1 49 ILE CB   C   9.077  -1.245  -0.804 1.00 . A A .  49 ILE CB   1 1 
        7 14220 1 1 49 ILE CD1  C   8.982   0.784  -2.259 1.00 . A A .  49 ILE CD1  1 1 
        7 14221 1 1 49 ILE CG1  C   9.368  -0.699  -2.198 1.00 . A A .  49 ILE CG1  1 1 
        7 14222 1 1 49 ILE CG2  C  10.039  -0.588   0.188 1.00 . A A .  49 ILE CG2  1 1 
        7 14223 1 1 49 ILE H    H   7.565  -2.859  -2.078 1.00 . A A .  49 ILE H    1 1 
        7 14224 1 1 49 ILE HA   H  10.227  -3.027  -1.172 1.00 . A A .  49 ILE HA   1 1 
        7 14225 1 1 49 ILE HB   H   8.060  -1.011  -0.520 1.00 . A A .  49 ILE HB   1 1 
        7 14226 1 1 49 ILE HD11 H   8.978   1.215  -1.269 1.00 . A A .  49 ILE HD11 1 1 
        7 14227 1 1 49 ILE HD12 H   7.999   0.872  -2.695 1.00 . A A .  49 ILE HD12 1 1 
        7 14228 1 1 49 ILE HD13 H   9.697   1.313  -2.869 1.00 . A A .  49 ILE HD13 1 1 
        7 14229 1 1 49 ILE HG12 H  10.415  -0.814  -2.432 1.00 . A A .  49 ILE HG12 1 1 
        7 14230 1 1 49 ILE HG13 H   8.775  -1.237  -2.921 1.00 . A A .  49 ILE HG13 1 1 
        7 14231 1 1 49 ILE HG21 H  11.057  -0.851  -0.056 1.00 . A A .  49 ILE HG21 1 1 
        7 14232 1 1 49 ILE HG22 H   9.807  -0.917   1.189 1.00 . A A .  49 ILE HG22 1 1 
        7 14233 1 1 49 ILE HG23 H   9.924   0.485   0.130 1.00 . A A .  49 ILE HG23 1 1 
        7 14234 1 1 49 ILE N    N   8.222  -3.414  -1.605 1.00 . A A .  49 ILE N    1 1 
        7 14235 1 1 49 ILE O    O  10.140  -3.667   1.256 1.00 . A A .  49 ILE O    1 1 
        7 14236 1 1 50 ALA C    C   8.136  -5.215   2.636 1.00 . A A .  50 ALA C    1 1 
        7 14237 1 1 50 ALA CA   C   7.691  -3.773   2.496 1.00 . A A .  50 ALA CA   1 1 
        7 14238 1 1 50 ALA CB   C   6.212  -3.636   2.865 1.00 . A A .  50 ALA CB   1 1 
        7 14239 1 1 50 ALA H    H   7.173  -3.014   0.582 1.00 . A A .  50 ALA H    1 1 
        7 14240 1 1 50 ALA HA   H   8.271  -3.163   3.173 1.00 . A A .  50 ALA HA   1 1 
        7 14241 1 1 50 ALA HB1  H   6.127  -3.437   3.922 1.00 . A A .  50 ALA HB1  1 1 
        7 14242 1 1 50 ALA HB2  H   5.682  -4.545   2.626 1.00 . A A .  50 ALA HB2  1 1 
        7 14243 1 1 50 ALA HB3  H   5.779  -2.815   2.315 1.00 . A A .  50 ALA HB3  1 1 
        7 14244 1 1 50 ALA N    N   7.922  -3.308   1.146 1.00 . A A .  50 ALA N    1 1 
        7 14245 1 1 50 ALA O    O   8.933  -5.549   3.521 1.00 . A A .  50 ALA O    1 1 
        7 14246 1 1 51 TYR C    C   9.564  -7.642   1.527 1.00 . A A .  51 TYR C    1 1 
        7 14247 1 1 51 TYR CA   C   8.066  -7.456   1.726 1.00 . A A .  51 TYR CA   1 1 
        7 14248 1 1 51 TYR CB   C   7.308  -8.247   0.652 1.00 . A A .  51 TYR CB   1 1 
        7 14249 1 1 51 TYR CD1  C   7.602 -10.618   1.468 1.00 . A A .  51 TYR CD1  1 1 
        7 14250 1 1 51 TYR CD2  C   8.859  -9.876  -0.464 1.00 . A A .  51 TYR CD2  1 1 
        7 14251 1 1 51 TYR CE1  C   8.203 -11.875   1.375 1.00 . A A .  51 TYR CE1  1 1 
        7 14252 1 1 51 TYR CE2  C   9.462 -11.125  -0.556 1.00 . A A .  51 TYR CE2  1 1 
        7 14253 1 1 51 TYR CG   C   7.930  -9.619   0.546 1.00 . A A .  51 TYR CG   1 1 
        7 14254 1 1 51 TYR CZ   C   9.135 -12.129   0.362 1.00 . A A .  51 TYR CZ   1 1 
        7 14255 1 1 51 TYR H    H   7.082  -5.713   1.012 1.00 . A A .  51 TYR H    1 1 
        7 14256 1 1 51 TYR HA   H   7.806  -7.878   2.684 1.00 . A A .  51 TYR HA   1 1 
        7 14257 1 1 51 TYR HB2  H   6.272  -8.334   0.941 1.00 . A A .  51 TYR HB2  1 1 
        7 14258 1 1 51 TYR HB3  H   7.377  -7.738  -0.299 1.00 . A A .  51 TYR HB3  1 1 
        7 14259 1 1 51 TYR HD1  H   6.883 -10.421   2.251 1.00 . A A .  51 TYR HD1  1 1 
        7 14260 1 1 51 TYR HD2  H   9.118  -9.107  -1.177 1.00 . A A .  51 TYR HD2  1 1 
        7 14261 1 1 51 TYR HE1  H   7.937 -12.636   2.096 1.00 . A A .  51 TYR HE1  1 1 
        7 14262 1 1 51 TYR HE2  H  10.176 -11.294  -1.346 1.00 . A A .  51 TYR HE2  1 1 
        7 14263 1 1 51 TYR HH   H   9.063 -14.044   0.385 1.00 . A A .  51 TYR HH   1 1 
        7 14264 1 1 51 TYR N    N   7.675  -6.056   1.717 1.00 . A A .  51 TYR N    1 1 
        7 14265 1 1 51 TYR O    O  10.212  -8.342   2.300 1.00 . A A .  51 TYR O    1 1 
        7 14266 1 1 51 TYR OH   O   9.741 -13.365   0.270 1.00 . A A .  51 TYR OH   1 1 
        7 14267 1 1 52 TYR C    C  12.404  -6.736   1.348 1.00 . A A .  52 TYR C    1 1 
        7 14268 1 1 52 TYR CA   C  11.538  -7.202   0.206 1.00 . A A .  52 TYR CA   1 1 
        7 14269 1 1 52 TYR CB   C  11.956  -6.520  -1.094 1.00 . A A .  52 TYR CB   1 1 
        7 14270 1 1 52 TYR CD1  C  12.439  -8.558  -2.500 1.00 . A A .  52 TYR CD1  1 1 
        7 14271 1 1 52 TYR CD2  C  10.595  -7.129  -3.137 1.00 . A A .  52 TYR CD2  1 1 
        7 14272 1 1 52 TYR CE1  C  12.173  -9.391  -3.583 1.00 . A A .  52 TYR CE1  1 1 
        7 14273 1 1 52 TYR CE2  C  10.328  -7.963  -4.225 1.00 . A A .  52 TYR CE2  1 1 
        7 14274 1 1 52 TYR CG   C  11.651  -7.424  -2.272 1.00 . A A .  52 TYR CG   1 1 
        7 14275 1 1 52 TYR CZ   C  11.119  -9.097  -4.447 1.00 . A A .  52 TYR CZ   1 1 
        7 14276 1 1 52 TYR H    H   9.569  -6.459  -0.097 1.00 . A A .  52 TYR H    1 1 
        7 14277 1 1 52 TYR HA   H  11.701  -8.265   0.098 1.00 . A A .  52 TYR HA   1 1 
        7 14278 1 1 52 TYR HB2  H  11.455  -5.568  -1.189 1.00 . A A .  52 TYR HB2  1 1 
        7 14279 1 1 52 TYR HB3  H  13.020  -6.356  -1.036 1.00 . A A .  52 TYR HB3  1 1 
        7 14280 1 1 52 TYR HD1  H  13.262  -8.802  -1.845 1.00 . A A .  52 TYR HD1  1 1 
        7 14281 1 1 52 TYR HD2  H   9.981  -6.258  -2.975 1.00 . A A .  52 TYR HD2  1 1 
        7 14282 1 1 52 TYR HE1  H  12.789 -10.262  -3.747 1.00 . A A .  52 TYR HE1  1 1 
        7 14283 1 1 52 TYR HE2  H   9.506  -7.714  -4.882 1.00 . A A .  52 TYR HE2  1 1 
        7 14284 1 1 52 TYR HH   H  10.771  -9.364  -6.298 1.00 . A A .  52 TYR HH   1 1 
        7 14285 1 1 52 TYR N    N  10.121  -7.015   0.501 1.00 . A A .  52 TYR N    1 1 
        7 14286 1 1 52 TYR O    O  13.420  -7.362   1.662 1.00 . A A .  52 TYR O    1 1 
        7 14287 1 1 52 TYR OH   O  10.863  -9.924  -5.517 1.00 . A A .  52 TYR OH   1 1 
        7 14288 1 1 53 LEU C    C  12.341  -5.839   4.384 1.00 . A A .  53 LEU C    1 1 
        7 14289 1 1 53 LEU CA   C  12.765  -5.141   3.101 1.00 . A A .  53 LEU CA   1 1 
        7 14290 1 1 53 LEU CB   C  12.582  -3.624   3.243 1.00 . A A .  53 LEU CB   1 1 
        7 14291 1 1 53 LEU CD1  C  12.876  -1.396   2.123 1.00 . A A .  53 LEU CD1  1 1 
        7 14292 1 1 53 LEU CD2  C  14.593  -3.190   1.777 1.00 . A A .  53 LEU CD2  1 1 
        7 14293 1 1 53 LEU CG   C  13.097  -2.904   1.982 1.00 . A A .  53 LEU CG   1 1 
        7 14294 1 1 53 LEU H    H  11.192  -5.191   1.688 1.00 . A A .  53 LEU H    1 1 
        7 14295 1 1 53 LEU HA   H  13.813  -5.349   2.943 1.00 . A A .  53 LEU HA   1 1 
        7 14296 1 1 53 LEU HB2  H  11.528  -3.420   3.376 1.00 . A A .  53 LEU HB2  1 1 
        7 14297 1 1 53 LEU HB3  H  13.119  -3.279   4.113 1.00 . A A .  53 LEU HB3  1 1 
        7 14298 1 1 53 LEU HD11 H  13.178  -1.057   3.103 1.00 . A A .  53 LEU HD11 1 1 
        7 14299 1 1 53 LEU HD12 H  11.832  -1.165   1.982 1.00 . A A .  53 LEU HD12 1 1 
        7 14300 1 1 53 LEU HD13 H  13.459  -0.880   1.374 1.00 . A A .  53 LEU HD13 1 1 
        7 14301 1 1 53 LEU HD21 H  15.102  -2.293   1.453 1.00 . A A .  53 LEU HD21 1 1 
        7 14302 1 1 53 LEU HD22 H  14.694  -3.940   1.005 1.00 . A A .  53 LEU HD22 1 1 
        7 14303 1 1 53 LEU HD23 H  15.052  -3.552   2.685 1.00 . A A .  53 LEU HD23 1 1 
        7 14304 1 1 53 LEU HG   H  12.535  -3.246   1.124 1.00 . A A .  53 LEU HG   1 1 
        7 14305 1 1 53 LEU N    N  12.011  -5.654   1.976 1.00 . A A .  53 LEU N    1 1 
        7 14306 1 1 53 LEU O    O  12.830  -5.504   5.467 1.00 . A A .  53 LEU O    1 1 
        7 14307 1 1 54 ASN C    C  10.456  -6.366   6.523 1.00 . A A .  54 ASN C    1 1 
        7 14308 1 1 54 ASN CA   C  10.793  -7.395   5.461 1.00 . A A .  54 ASN CA   1 1 
        7 14309 1 1 54 ASN CB   C  11.772  -8.443   6.023 1.00 . A A .  54 ASN CB   1 1 
        7 14310 1 1 54 ASN CG   C  11.768  -9.721   5.179 1.00 . A A .  54 ASN CG   1 1 
        7 14311 1 1 54 ASN H    H  10.920  -6.869   3.408 1.00 . A A .  54 ASN H    1 1 
        7 14312 1 1 54 ASN HA   H   9.878  -7.888   5.164 1.00 . A A .  54 ASN HA   1 1 
        7 14313 1 1 54 ASN HB2  H  12.773  -8.038   6.055 1.00 . A A .  54 ASN HB2  1 1 
        7 14314 1 1 54 ASN HB3  H  11.466  -8.688   7.030 1.00 . A A .  54 ASN HB3  1 1 
        7 14315 1 1 54 ASN HD21 H  11.073  -8.865   3.506 1.00 . A A .  54 ASN HD21 1 1 
        7 14316 1 1 54 ASN HD22 H  11.387 -10.513   3.414 1.00 . A A .  54 ASN HD22 1 1 
        7 14317 1 1 54 ASN N    N  11.341  -6.716   4.281 1.00 . A A .  54 ASN N    1 1 
        7 14318 1 1 54 ASN ND2  N  11.379  -9.690   3.945 1.00 . A A .  54 ASN ND2  1 1 
        7 14319 1 1 54 ASN O    O  10.634  -6.600   7.724 1.00 . A A .  54 ASN O    1 1 
        7 14320 1 1 54 ASN OD1  O  12.133 -10.788   5.674 1.00 . A A .  54 ASN OD1  1 1 
        7 14321 1 1 55 THR C    C   8.278  -3.662   6.624 1.00 . A A .  55 THR C    1 1 
        7 14322 1 1 55 THR CA   C   9.712  -4.081   6.911 1.00 . A A .  55 THR CA   1 1 
        7 14323 1 1 55 THR CB   C  10.690  -2.939   6.581 1.00 . A A .  55 THR CB   1 1 
        7 14324 1 1 55 THR CG2  C  10.508  -1.774   7.556 1.00 . A A .  55 THR CG2  1 1 
        7 14325 1 1 55 THR H    H   9.932  -5.102   5.088 1.00 . A A .  55 THR H    1 1 
        7 14326 1 1 55 THR HA   H   9.819  -4.355   7.949 1.00 . A A .  55 THR HA   1 1 
        7 14327 1 1 55 THR HB   H  10.483  -2.590   5.578 1.00 . A A .  55 THR HB   1 1 
        7 14328 1 1 55 THR HG1  H  12.046  -4.300   6.222 1.00 . A A .  55 THR HG1  1 1 
        7 14329 1 1 55 THR HG21 H   9.496  -1.396   7.486 1.00 . A A .  55 THR HG21 1 1 
        7 14330 1 1 55 THR HG22 H  11.192  -0.981   7.294 1.00 . A A .  55 THR HG22 1 1 
        7 14331 1 1 55 THR HG23 H  10.718  -2.092   8.565 1.00 . A A .  55 THR HG23 1 1 
        7 14332 1 1 55 THR N    N  10.033  -5.211   6.060 1.00 . A A .  55 THR N    1 1 
        7 14333 1 1 55 THR O    O   7.835  -3.765   5.481 1.00 . A A .  55 THR O    1 1 
        7 14334 1 1 55 THR OG1  O  12.039  -3.431   6.657 1.00 . A A .  55 THR OG1  1 1 
        7 14335 1 1 56 PRO C    C   5.903  -1.822   6.389 1.00 . A A .  56 PRO C    1 1 
        7 14336 1 1 56 PRO CA   C   6.073  -2.978   7.377 1.00 . A A .  56 PRO CA   1 1 
        7 14337 1 1 56 PRO CB   C   5.531  -2.604   8.768 1.00 . A A .  56 PRO CB   1 1 
        7 14338 1 1 56 PRO CD   C   7.851  -3.110   9.052 1.00 . A A .  56 PRO CD   1 1 
        7 14339 1 1 56 PRO CG   C   6.735  -2.198   9.543 1.00 . A A .  56 PRO CG   1 1 
        7 14340 1 1 56 PRO HA   H   5.560  -3.870   7.055 1.00 . A A .  56 PRO HA   1 1 
        7 14341 1 1 56 PRO HB2  H   4.818  -1.796   8.681 1.00 . A A .  56 PRO HB2  1 1 
        7 14342 1 1 56 PRO HB3  H   5.068  -3.461   9.232 1.00 . A A .  56 PRO HB3  1 1 
        7 14343 1 1 56 PRO HD2  H   8.810  -2.643   9.212 1.00 . A A .  56 PRO HD2  1 1 
        7 14344 1 1 56 PRO HD3  H   7.813  -4.061   9.560 1.00 . A A .  56 PRO HD3  1 1 
        7 14345 1 1 56 PRO HG2  H   6.977  -1.161   9.360 1.00 . A A .  56 PRO HG2  1 1 
        7 14346 1 1 56 PRO HG3  H   6.597  -2.369  10.601 1.00 . A A .  56 PRO HG3  1 1 
        7 14347 1 1 56 PRO N    N   7.512  -3.289   7.624 1.00 . A A .  56 PRO N    1 1 
        7 14348 1 1 56 PRO O    O   6.625  -0.820   6.447 1.00 . A A .  56 PRO O    1 1 
        7 14349 1 1 57 LEU C    C   4.250   0.344   5.123 1.00 . A A .  57 LEU C    1 1 
        7 14350 1 1 57 LEU CA   C   4.662  -0.963   4.484 1.00 . A A .  57 LEU CA   1 1 
        7 14351 1 1 57 LEU CB   C   3.545  -1.454   3.542 1.00 . A A .  57 LEU CB   1 1 
        7 14352 1 1 57 LEU CD1  C   2.688  -1.059   1.214 1.00 . A A .  57 LEU CD1  1 1 
        7 14353 1 1 57 LEU CD2  C   2.233   0.625   2.992 1.00 . A A .  57 LEU CD2  1 1 
        7 14354 1 1 57 LEU CG   C   3.254  -0.389   2.464 1.00 . A A .  57 LEU CG   1 1 
        7 14355 1 1 57 LEU H    H   4.415  -2.801   5.518 1.00 . A A .  57 LEU H    1 1 
        7 14356 1 1 57 LEU HA   H   5.558  -0.811   3.901 1.00 . A A .  57 LEU HA   1 1 
        7 14357 1 1 57 LEU HB2  H   3.855  -2.383   3.087 1.00 . A A .  57 LEU HB2  1 1 
        7 14358 1 1 57 LEU HB3  H   2.648  -1.647   4.113 1.00 . A A .  57 LEU HB3  1 1 
        7 14359 1 1 57 LEU HD11 H   3.452  -1.664   0.751 1.00 . A A .  57 LEU HD11 1 1 
        7 14360 1 1 57 LEU HD12 H   2.362  -0.294   0.524 1.00 . A A .  57 LEU HD12 1 1 
        7 14361 1 1 57 LEU HD13 H   1.842  -1.675   1.477 1.00 . A A .  57 LEU HD13 1 1 
        7 14362 1 1 57 LEU HD21 H   1.647   0.194   3.789 1.00 . A A .  57 LEU HD21 1 1 
        7 14363 1 1 57 LEU HD22 H   1.576   0.929   2.191 1.00 . A A .  57 LEU HD22 1 1 
        7 14364 1 1 57 LEU HD23 H   2.746   1.493   3.379 1.00 . A A .  57 LEU HD23 1 1 
        7 14365 1 1 57 LEU HG   H   4.170   0.116   2.200 1.00 . A A .  57 LEU HG   1 1 
        7 14366 1 1 57 LEU N    N   4.937  -1.965   5.502 1.00 . A A .  57 LEU N    1 1 
        7 14367 1 1 57 LEU O    O   4.645   1.425   4.675 1.00 . A A .  57 LEU O    1 1 
        7 14368 1 1 58 GLU C    C   3.937   2.266   7.414 1.00 . A A .  58 GLU C    1 1 
        7 14369 1 1 58 GLU CA   C   2.853   1.404   6.780 1.00 . A A .  58 GLU CA   1 1 
        7 14370 1 1 58 GLU CB   C   1.802   0.974   7.802 1.00 . A A .  58 GLU CB   1 1 
        7 14371 1 1 58 GLU CD   C  -0.438  -0.145   8.006 1.00 . A A .  58 GLU CD   1 1 
        7 14372 1 1 58 GLU CG   C   0.606   0.371   7.042 1.00 . A A .  58 GLU CG   1 1 
        7 14373 1 1 58 GLU H    H   3.122  -0.651   6.411 1.00 . A A .  58 GLU H    1 1 
        7 14374 1 1 58 GLU HA   H   2.362   1.995   6.021 1.00 . A A .  58 GLU HA   1 1 
        7 14375 1 1 58 GLU HB2  H   2.227   0.254   8.487 1.00 . A A .  58 GLU HB2  1 1 
        7 14376 1 1 58 GLU HB3  H   1.462   1.829   8.368 1.00 . A A .  58 GLU HB3  1 1 
        7 14377 1 1 58 GLU HG2  H   0.165   1.116   6.397 1.00 . A A .  58 GLU HG2  1 1 
        7 14378 1 1 58 GLU HG3  H   0.956  -0.447   6.427 1.00 . A A .  58 GLU HG3  1 1 
        7 14379 1 1 58 GLU N    N   3.418   0.241   6.133 1.00 . A A .  58 GLU N    1 1 
        7 14380 1 1 58 GLU O    O   3.843   3.500   7.410 1.00 . A A .  58 GLU O    1 1 
        7 14381 1 1 58 GLU OE1  O  -0.075  -0.822   8.940 1.00 . A A .  58 GLU OE1  1 1 
        7 14382 1 1 58 GLU OE2  O  -1.596   0.142   7.798 1.00 . A A .  58 GLU OE2  1 1 
        7 14383 1 1 59 ASP C    C   6.796   3.160   7.390 1.00 . A A .  59 ASP C    1 1 
        7 14384 1 1 59 ASP CA   C   6.095   2.391   8.490 1.00 . A A .  59 ASP CA   1 1 
        7 14385 1 1 59 ASP CB   C   7.098   1.486   9.210 1.00 . A A .  59 ASP CB   1 1 
        7 14386 1 1 59 ASP CG   C   8.142   2.342   9.903 1.00 . A A .  59 ASP CG   1 1 
        7 14387 1 1 59 ASP H    H   5.047   0.656   7.883 1.00 . A A .  59 ASP H    1 1 
        7 14388 1 1 59 ASP HA   H   5.711   3.114   9.194 1.00 . A A .  59 ASP HA   1 1 
        7 14389 1 1 59 ASP HB2  H   6.585   0.883   9.946 1.00 . A A .  59 ASP HB2  1 1 
        7 14390 1 1 59 ASP HB3  H   7.582   0.846   8.487 1.00 . A A .  59 ASP HB3  1 1 
        7 14391 1 1 59 ASP N    N   4.981   1.632   7.937 1.00 . A A .  59 ASP N    1 1 
        7 14392 1 1 59 ASP O    O   7.294   4.275   7.610 1.00 . A A .  59 ASP O    1 1 
        7 14393 1 1 59 ASP OD1  O   7.770   3.099  10.770 1.00 . A A .  59 ASP OD1  1 1 
        7 14394 1 1 59 ASP OD2  O   9.296   2.233   9.567 1.00 . A A .  59 ASP OD2  1 1 
        7 14395 1 1 60 ILE C    C   6.543   4.211   4.453 1.00 . A A .  60 ILE C    1 1 
        7 14396 1 1 60 ILE CA   C   7.475   3.184   5.065 1.00 . A A .  60 ILE CA   1 1 
        7 14397 1 1 60 ILE CB   C   7.774   2.118   3.994 1.00 . A A .  60 ILE CB   1 1 
        7 14398 1 1 60 ILE CD1  C   8.714  -0.148   3.553 1.00 . A A .  60 ILE CD1  1 1 
        7 14399 1 1 60 ILE CG1  C   8.659   1.005   4.557 1.00 . A A .  60 ILE CG1  1 1 
        7 14400 1 1 60 ILE CG2  C   8.505   2.770   2.818 1.00 . A A .  60 ILE CG2  1 1 
        7 14401 1 1 60 ILE H    H   6.394   1.691   6.100 1.00 . A A .  60 ILE H    1 1 
        7 14402 1 1 60 ILE HA   H   8.395   3.662   5.356 1.00 . A A .  60 ILE HA   1 1 
        7 14403 1 1 60 ILE HB   H   6.841   1.710   3.636 1.00 . A A .  60 ILE HB   1 1 
        7 14404 1 1 60 ILE HD11 H   8.078  -0.952   3.893 1.00 . A A .  60 ILE HD11 1 1 
        7 14405 1 1 60 ILE HD12 H   9.732  -0.499   3.484 1.00 . A A .  60 ILE HD12 1 1 
        7 14406 1 1 60 ILE HD13 H   8.379   0.191   2.582 1.00 . A A .  60 ILE HD13 1 1 
        7 14407 1 1 60 ILE HG12 H   9.666   1.374   4.667 1.00 . A A .  60 ILE HG12 1 1 
        7 14408 1 1 60 ILE HG13 H   8.278   0.633   5.496 1.00 . A A .  60 ILE HG13 1 1 
        7 14409 1 1 60 ILE HG21 H   8.719   2.024   2.068 1.00 . A A .  60 ILE HG21 1 1 
        7 14410 1 1 60 ILE HG22 H   9.431   3.187   3.178 1.00 . A A .  60 ILE HG22 1 1 
        7 14411 1 1 60 ILE HG23 H   7.906   3.559   2.386 1.00 . A A .  60 ILE HG23 1 1 
        7 14412 1 1 60 ILE N    N   6.821   2.568   6.203 1.00 . A A .  60 ILE N    1 1 
        7 14413 1 1 60 ILE O    O   6.918   5.375   4.266 1.00 . A A .  60 ILE O    1 1 
        7 14414 1 1 61 PHE C    C   3.135   4.761   4.486 1.00 . A A .  61 PHE C    1 1 
        7 14415 1 1 61 PHE CA   C   4.325   4.634   3.558 1.00 . A A .  61 PHE CA   1 1 
        7 14416 1 1 61 PHE CB   C   3.872   4.054   2.215 1.00 . A A .  61 PHE CB   1 1 
        7 14417 1 1 61 PHE CD1  C   5.600   4.994   0.641 1.00 . A A .  61 PHE CD1  1 1 
        7 14418 1 1 61 PHE CD2  C   5.643   2.625   1.139 1.00 . A A .  61 PHE CD2  1 1 
        7 14419 1 1 61 PHE CE1  C   6.712   4.835  -0.192 1.00 . A A .  61 PHE CE1  1 1 
        7 14420 1 1 61 PHE CE2  C   6.754   2.465   0.308 1.00 . A A .  61 PHE CE2  1 1 
        7 14421 1 1 61 PHE CG   C   5.066   3.888   1.307 1.00 . A A .  61 PHE CG   1 1 
        7 14422 1 1 61 PHE CZ   C   7.287   3.568  -0.358 1.00 . A A .  61 PHE CZ   1 1 
        7 14423 1 1 61 PHE H    H   5.087   2.843   4.357 1.00 . A A .  61 PHE H    1 1 
        7 14424 1 1 61 PHE HA   H   4.750   5.612   3.379 1.00 . A A .  61 PHE HA   1 1 
        7 14425 1 1 61 PHE HB2  H   3.389   3.102   2.370 1.00 . A A .  61 PHE HB2  1 1 
        7 14426 1 1 61 PHE HB3  H   3.166   4.722   1.751 1.00 . A A .  61 PHE HB3  1 1 
        7 14427 1 1 61 PHE HD1  H   5.161   5.974   0.767 1.00 . A A .  61 PHE HD1  1 1 
        7 14428 1 1 61 PHE HD2  H   5.230   1.771   1.654 1.00 . A A .  61 PHE HD2  1 1 
        7 14429 1 1 61 PHE HE1  H   7.115   5.696  -0.704 1.00 . A A .  61 PHE HE1  1 1 
        7 14430 1 1 61 PHE HE2  H   7.195   1.488   0.182 1.00 . A A .  61 PHE HE2  1 1 
        7 14431 1 1 61 PHE HZ   H   8.146   3.431  -0.997 1.00 . A A .  61 PHE HZ   1 1 
        7 14432 1 1 61 PHE N    N   5.328   3.777   4.156 1.00 . A A .  61 PHE N    1 1 
        7 14433 1 1 61 PHE O    O   2.413   3.791   4.710 1.00 . A A .  61 PHE O    1 1 
        7 14434 1 1 62 GLN C    C   0.828   7.220   5.337 1.00 . A A .  62 GLN C    1 1 
        7 14435 1 1 62 GLN CA   C   1.776   6.180   5.904 1.00 . A A .  62 GLN CA   1 1 
        7 14436 1 1 62 GLN CB   C   2.244   6.594   7.314 1.00 . A A .  62 GLN CB   1 1 
        7 14437 1 1 62 GLN CD   C   4.657   7.022   7.829 1.00 . A A .  62 GLN CD   1 1 
        7 14438 1 1 62 GLN CG   C   3.390   7.611   7.229 1.00 . A A .  62 GLN CG   1 1 
        7 14439 1 1 62 GLN H    H   3.515   6.683   4.754 1.00 . A A .  62 GLN H    1 1 
        7 14440 1 1 62 GLN HA   H   1.227   5.252   5.993 1.00 . A A .  62 GLN HA   1 1 
        7 14441 1 1 62 GLN HB2  H   1.412   7.047   7.832 1.00 . A A .  62 GLN HB2  1 1 
        7 14442 1 1 62 GLN HB3  H   2.563   5.724   7.867 1.00 . A A .  62 GLN HB3  1 1 
        7 14443 1 1 62 GLN HE21 H   4.349   5.186   7.109 1.00 . A A .  62 GLN HE21 1 1 
        7 14444 1 1 62 GLN HE22 H   5.757   5.374   8.014 1.00 . A A .  62 GLN HE22 1 1 
        7 14445 1 1 62 GLN HG2  H   3.572   7.932   6.216 1.00 . A A .  62 GLN HG2  1 1 
        7 14446 1 1 62 GLN HG3  H   3.119   8.483   7.805 1.00 . A A .  62 GLN HG3  1 1 
        7 14447 1 1 62 GLN N    N   2.912   5.951   5.010 1.00 . A A .  62 GLN N    1 1 
        7 14448 1 1 62 GLN NE2  N   4.942   5.768   7.637 1.00 . A A .  62 GLN NE2  1 1 
        7 14449 1 1 62 GLN O    O   1.238   8.347   5.042 1.00 . A A .  62 GLN O    1 1 
        7 14450 1 1 62 GLN OE1  O   5.412   7.730   8.500 1.00 . A A .  62 GLN OE1  1 1 
        7 14451 1 1 63 TRP C    C  -1.922   8.628   5.928 1.00 . A A .  63 TRP C    1 1 
        7 14452 1 1 63 TRP CA   C  -1.490   7.759   4.770 1.00 . A A .  63 TRP CA   1 1 
        7 14453 1 1 63 TRP CB   C  -2.682   6.946   4.252 1.00 . A A .  63 TRP CB   1 1 
        7 14454 1 1 63 TRP CD1  C  -3.677   8.246   2.344 1.00 . A A .  63 TRP CD1  1 1 
        7 14455 1 1 63 TRP CD2  C  -4.929   8.376   4.194 1.00 . A A .  63 TRP CD2  1 1 
        7 14456 1 1 63 TRP CE2  C  -5.592   9.133   3.207 1.00 . A A .  63 TRP CE2  1 1 
        7 14457 1 1 63 TRP CE3  C  -5.514   8.300   5.461 1.00 . A A .  63 TRP CE3  1 1 
        7 14458 1 1 63 TRP CG   C  -3.713   7.823   3.618 1.00 . A A .  63 TRP CG   1 1 
        7 14459 1 1 63 TRP CH2  C  -7.357   9.704   4.726 1.00 . A A .  63 TRP CH2  1 1 
        7 14460 1 1 63 TRP CZ2  C  -6.791   9.787   3.464 1.00 . A A .  63 TRP CZ2  1 1 
        7 14461 1 1 63 TRP CZ3  C  -6.724   8.959   5.723 1.00 . A A .  63 TRP CZ3  1 1 
        7 14462 1 1 63 TRP H    H  -0.699   5.955   5.531 1.00 . A A .  63 TRP H    1 1 
        7 14463 1 1 63 TRP HA   H  -1.109   8.379   3.973 1.00 . A A .  63 TRP HA   1 1 
        7 14464 1 1 63 TRP HB2  H  -2.305   6.309   3.473 1.00 . A A .  63 TRP HB2  1 1 
        7 14465 1 1 63 TRP HB3  H  -3.129   6.366   5.047 1.00 . A A .  63 TRP HB3  1 1 
        7 14466 1 1 63 TRP HD1  H  -2.896   8.001   1.641 1.00 . A A .  63 TRP HD1  1 1 
        7 14467 1 1 63 TRP HE1  H  -5.057   9.442   1.247 1.00 . A A .  63 TRP HE1  1 1 
        7 14468 1 1 63 TRP HE3  H  -5.031   7.726   6.238 1.00 . A A .  63 TRP HE3  1 1 
        7 14469 1 1 63 TRP HH2  H  -8.288  10.211   4.927 1.00 . A A .  63 TRP HH2  1 1 
        7 14470 1 1 63 TRP HZ2  H  -7.279  10.367   2.696 1.00 . A A .  63 TRP HZ2  1 1 
        7 14471 1 1 63 TRP HZ3  H  -7.167   8.897   6.706 1.00 . A A .  63 TRP HZ3  1 1 
        7 14472 1 1 63 TRP N    N  -0.443   6.851   5.232 1.00 . A A .  63 TRP N    1 1 
        7 14473 1 1 63 TRP NE1  N  -4.804   9.010   2.095 1.00 . A A .  63 TRP NE1  1 1 
        7 14474 1 1 63 TRP O    O  -2.379   8.113   6.959 1.00 . A A .  63 TRP O    1 1 
        7 14475 1 1 64 GLN C    C  -3.152  11.736   6.550 1.00 . A A .  64 GLN C    1 1 
        7 14476 1 1 64 GLN CA   C  -1.990  10.825   6.901 1.00 . A A .  64 GLN CA   1 1 
        7 14477 1 1 64 GLN CB   C  -0.748  11.635   7.266 1.00 . A A .  64 GLN CB   1 1 
        7 14478 1 1 64 GLN CD   C   1.255  11.206   8.696 1.00 . A A .  64 GLN CD   1 1 
        7 14479 1 1 64 GLN CG   C   0.415  10.680   7.548 1.00 . A A .  64 GLN CG   1 1 
        7 14480 1 1 64 GLN H    H  -1.285  10.271   4.990 1.00 . A A .  64 GLN H    1 1 
        7 14481 1 1 64 GLN HA   H  -2.251  10.218   7.755 1.00 . A A .  64 GLN HA   1 1 
        7 14482 1 1 64 GLN HB2  H  -0.471  12.282   6.451 1.00 . A A .  64 GLN HB2  1 1 
        7 14483 1 1 64 GLN HB3  H  -0.950  12.218   8.152 1.00 . A A .  64 GLN HB3  1 1 
        7 14484 1 1 64 GLN HE21 H   1.775   9.416   9.306 1.00 . A A .  64 GLN HE21 1 1 
        7 14485 1 1 64 GLN HE22 H   2.399  10.706  10.216 1.00 . A A .  64 GLN HE22 1 1 
        7 14486 1 1 64 GLN HG2  H   0.033   9.702   7.804 1.00 . A A .  64 GLN HG2  1 1 
        7 14487 1 1 64 GLN HG3  H   1.032  10.604   6.663 1.00 . A A .  64 GLN HG3  1 1 
        7 14488 1 1 64 GLN N    N  -1.694   9.919   5.814 1.00 . A A .  64 GLN N    1 1 
        7 14489 1 1 64 GLN NE2  N   1.860  10.377   9.468 1.00 . A A .  64 GLN NE2  1 1 
        7 14490 1 1 64 GLN O    O  -3.170  12.349   5.482 1.00 . A A .  64 GLN O    1 1 
        7 14491 1 1 64 GLN OE1  O   1.364  12.418   8.885 1.00 . A A .  64 GLN OE1  1 1 
        7 14492 1 1 65 PRO C    C  -5.011  14.112   6.888 1.00 . A A .  65 PRO C    1 1 
        7 14493 1 1 65 PRO CA   C  -5.348  12.650   7.156 1.00 . A A .  65 PRO CA   1 1 
        7 14494 1 1 65 PRO CB   C  -6.166  12.498   8.442 1.00 . A A .  65 PRO CB   1 1 
        7 14495 1 1 65 PRO CD   C  -4.263  11.030   8.657 1.00 . A A .  65 PRO CD   1 1 
        7 14496 1 1 65 PRO CG   C  -5.741  11.179   9.000 1.00 . A A .  65 PRO CG   1 1 
        7 14497 1 1 65 PRO HA   H  -5.922  12.231   6.344 1.00 . A A .  65 PRO HA   1 1 
        7 14498 1 1 65 PRO HB2  H  -5.935  13.305   9.123 1.00 . A A .  65 PRO HB2  1 1 
        7 14499 1 1 65 PRO HB3  H  -7.222  12.478   8.220 1.00 . A A .  65 PRO HB3  1 1 
        7 14500 1 1 65 PRO HD2  H  -3.611  11.382   9.446 1.00 . A A .  65 PRO HD2  1 1 
        7 14501 1 1 65 PRO HD3  H  -4.063   9.994   8.428 1.00 . A A .  65 PRO HD3  1 1 
        7 14502 1 1 65 PRO HG2  H  -5.887  11.145  10.068 1.00 . A A .  65 PRO HG2  1 1 
        7 14503 1 1 65 PRO HG3  H  -6.283  10.375   8.524 1.00 . A A .  65 PRO HG3  1 1 
        7 14504 1 1 65 PRO N    N  -4.127  11.827   7.419 1.00 . A A .  65 PRO N    1 1 
        7 14505 1 1 65 PRO O    O  -4.037  14.646   7.435 1.00 . A A .  65 PRO O    1 1 
        7 14506 1 1 66 GLU C    C  -5.335  17.027   6.716 1.00 . A A .  66 GLU C    1 1 
        7 14507 1 1 66 GLU CA   C  -5.581  16.089   5.543 1.00 . A A .  66 GLU CA   1 1 
        7 14508 1 1 66 GLU CB   C  -6.801  16.573   4.754 1.00 . A A .  66 GLU CB   1 1 
        7 14509 1 1 66 GLU CD   C  -7.919  14.436   3.980 1.00 . A A .  66 GLU CD   1 1 
        7 14510 1 1 66 GLU CG   C  -7.062  15.626   3.560 1.00 . A A .  66 GLU CG   1 1 
        7 14511 1 1 66 GLU H    H  -6.507  14.199   5.574 1.00 . A A .  66 GLU H    1 1 
        7 14512 1 1 66 GLU HA   H  -4.729  16.107   4.881 1.00 . A A .  66 GLU HA   1 1 
        7 14513 1 1 66 GLU HB2  H  -7.663  16.621   5.404 1.00 . A A .  66 GLU HB2  1 1 
        7 14514 1 1 66 GLU HB3  H  -6.586  17.563   4.382 1.00 . A A .  66 GLU HB3  1 1 
        7 14515 1 1 66 GLU HG2  H  -7.578  16.175   2.787 1.00 . A A .  66 GLU HG2  1 1 
        7 14516 1 1 66 GLU HG3  H  -6.124  15.274   3.155 1.00 . A A .  66 GLU HG3  1 1 
        7 14517 1 1 66 GLU N    N  -5.786  14.718   5.990 1.00 . A A .  66 GLU N    1 1 
        7 14518 1 1 66 GLU O    O  -6.008  16.890   7.710 1.00 . A A .  66 GLU O    1 1 
        7 14519 1 1 66 GLU OXT  O  -4.482  17.872   6.598 1.00 . A A .  66 GLU OXT  1 1 
        7 14520 1 1 66 GLU OE1  O  -8.208  14.304   5.158 1.00 . A A .  66 GLU OE1  1 1 
        7 14521 1 1 66 GLU OE2  O  -8.285  13.674   3.118 1.00 . A A .  66 GLU OE2  1 1 
        7 14522 2 1  1 MET C    C   0.602 -10.624  -5.228 1.00 . B B .  67 MET C    1 1 
        7 14523 2 1  1 MET CA   C   0.883 -11.394  -6.509 1.00 . B B .  67 MET CA   1 1 
        7 14524 2 1  1 MET CB   C   0.006 -12.651  -6.562 1.00 . B B .  67 MET CB   1 1 
        7 14525 2 1  1 MET CE   C  -3.049 -11.773  -6.920 1.00 . B B .  67 MET CE   1 1 
        7 14526 2 1  1 MET CG   C  -0.700 -12.731  -7.918 1.00 . B B .  67 MET CG   1 1 
        7 14527 2 1  1 MET H1   H   2.845 -11.696  -5.797 1.00 . B B .  67 MET H1   1 1 
        7 14528 2 1  1 MET HA   H   0.634 -10.764  -7.349 1.00 . B B .  67 MET HA   1 1 
        7 14529 2 1  1 MET HB2  H   0.622 -13.528  -6.429 1.00 . B B .  67 MET HB2  1 1 
        7 14530 2 1  1 MET HB3  H  -0.737 -12.627  -5.779 1.00 . B B .  67 MET HB3  1 1 
        7 14531 2 1  1 MET HE1  H  -3.019 -12.838  -6.737 1.00 . B B .  67 MET HE1  1 1 
        7 14532 2 1  1 MET HE2  H  -4.025 -11.491  -7.294 1.00 . B B .  67 MET HE2  1 1 
        7 14533 2 1  1 MET HE3  H  -2.893 -11.262  -5.984 1.00 . B B .  67 MET HE3  1 1 
        7 14534 2 1  1 MET HG2  H   0.041 -12.751  -8.705 1.00 . B B .  67 MET HG2  1 1 
        7 14535 2 1  1 MET HG3  H  -1.289 -13.636  -7.970 1.00 . B B .  67 MET HG3  1 1 
        7 14536 2 1  1 MET N    N   2.297 -11.747  -6.614 1.00 . B B .  67 MET N    1 1 
        7 14537 2 1  1 MET O    O   1.442 -10.565  -4.339 1.00 . B B .  67 MET O    1 1 
        7 14538 2 1  1 MET SD   S  -1.778 -11.286  -8.118 1.00 . B B .  67 MET SD   1 1 
        7 14539 2 1  2 ILE C    C  -2.306  -9.968  -3.403 1.00 . B B .  68 ILE C    1 1 
        7 14540 2 1  2 ILE CA   C  -1.018  -9.359  -3.929 1.00 . B B .  68 ILE CA   1 1 
        7 14541 2 1  2 ILE CB   C  -1.231  -7.872  -4.244 1.00 . B B .  68 ILE CB   1 1 
        7 14542 2 1  2 ILE CD1  C  -0.175  -5.844  -5.220 1.00 . B B .  68 ILE CD1  1 1 
        7 14543 2 1  2 ILE CG1  C   0.085  -7.254  -4.708 1.00 . B B .  68 ILE CG1  1 1 
        7 14544 2 1  2 ILE CG2  C  -1.716  -7.127  -2.989 1.00 . B B .  68 ILE CG2  1 1 
        7 14545 2 1  2 ILE H    H  -1.237 -10.184  -5.860 1.00 . B B .  68 ILE H    1 1 
        7 14546 2 1  2 ILE HA   H  -0.239  -9.451  -3.189 1.00 . B B .  68 ILE HA   1 1 
        7 14547 2 1  2 ILE HB   H  -1.969  -7.798  -5.028 1.00 . B B .  68 ILE HB   1 1 
        7 14548 2 1  2 ILE HD11 H   0.155  -5.134  -4.478 1.00 . B B .  68 ILE HD11 1 1 
        7 14549 2 1  2 ILE HD12 H  -1.227  -5.698  -5.410 1.00 . B B .  68 ILE HD12 1 1 
        7 14550 2 1  2 ILE HD13 H   0.364  -5.700  -6.142 1.00 . B B .  68 ILE HD13 1 1 
        7 14551 2 1  2 ILE HG12 H   0.771  -7.209  -3.874 1.00 . B B .  68 ILE HG12 1 1 
        7 14552 2 1  2 ILE HG13 H   0.516  -7.846  -5.501 1.00 . B B .  68 ILE HG13 1 1 
        7 14553 2 1  2 ILE HG21 H  -0.964  -7.208  -2.218 1.00 . B B .  68 ILE HG21 1 1 
        7 14554 2 1  2 ILE HG22 H  -2.647  -7.536  -2.628 1.00 . B B .  68 ILE HG22 1 1 
        7 14555 2 1  2 ILE HG23 H  -1.850  -6.083  -3.233 1.00 . B B .  68 ILE HG23 1 1 
        7 14556 2 1  2 ILE N    N  -0.595 -10.069  -5.127 1.00 . B B .  68 ILE N    1 1 
        7 14557 2 1  2 ILE O    O  -3.284 -10.067  -4.140 1.00 . B B .  68 ILE O    1 1 
        7 14558 2 1  3 ILE C    C  -4.380  -9.775  -0.940 1.00 . B B .  69 ILE C    1 1 
        7 14559 2 1  3 ILE CA   C  -3.546 -10.889  -1.553 1.00 . B B .  69 ILE CA   1 1 
        7 14560 2 1  3 ILE CB   C  -3.224 -11.941  -0.482 1.00 . B B .  69 ILE CB   1 1 
        7 14561 2 1  3 ILE CD1  C  -2.526 -13.508  -2.312 1.00 . B B .  69 ILE CD1  1 1 
        7 14562 2 1  3 ILE CG1  C  -2.141 -12.884  -0.968 1.00 . B B .  69 ILE CG1  1 1 
        7 14563 2 1  3 ILE CG2  C  -4.473 -12.752  -0.137 1.00 . B B .  69 ILE CG2  1 1 
        7 14564 2 1  3 ILE H    H  -1.538 -10.171  -1.577 1.00 . B B .  69 ILE H    1 1 
        7 14565 2 1  3 ILE HA   H  -4.119 -11.356  -2.341 1.00 . B B .  69 ILE HA   1 1 
        7 14566 2 1  3 ILE HB   H  -2.850 -11.413   0.379 1.00 . B B .  69 ILE HB   1 1 
        7 14567 2 1  3 ILE HD11 H  -3.439 -14.077  -2.219 1.00 . B B .  69 ILE HD11 1 1 
        7 14568 2 1  3 ILE HD12 H  -1.725 -14.167  -2.613 1.00 . B B .  69 ILE HD12 1 1 
        7 14569 2 1  3 ILE HD13 H  -2.633 -12.740  -3.064 1.00 . B B .  69 ILE HD13 1 1 
        7 14570 2 1  3 ILE HG12 H  -1.262 -12.267  -1.008 1.00 . B B .  69 ILE HG12 1 1 
        7 14571 2 1  3 ILE HG13 H  -1.995 -13.646  -0.214 1.00 . B B .  69 ILE HG13 1 1 
        7 14572 2 1  3 ILE HG21 H  -4.995 -13.031  -1.042 1.00 . B B .  69 ILE HG21 1 1 
        7 14573 2 1  3 ILE HG22 H  -5.130 -12.166   0.489 1.00 . B B .  69 ILE HG22 1 1 
        7 14574 2 1  3 ILE HG23 H  -4.193 -13.648   0.396 1.00 . B B .  69 ILE HG23 1 1 
        7 14575 2 1  3 ILE N    N  -2.332 -10.327  -2.131 1.00 . B B .  69 ILE N    1 1 
        7 14576 2 1  3 ILE O    O  -3.875  -8.995  -0.131 1.00 . B B .  69 ILE O    1 1 
        7 14577 2 1  4 ASN C    C  -7.531  -9.233   0.119 1.00 . B B .  70 ASN C    1 1 
        7 14578 2 1  4 ASN CA   C  -6.557  -8.648  -0.892 1.00 . B B .  70 ASN CA   1 1 
        7 14579 2 1  4 ASN CB   C  -7.350  -8.049  -2.067 1.00 . B B .  70 ASN CB   1 1 
        7 14580 2 1  4 ASN CG   C  -8.558  -7.273  -1.539 1.00 . B B .  70 ASN CG   1 1 
        7 14581 2 1  4 ASN H    H  -5.952 -10.313  -2.046 1.00 . B B .  70 ASN H    1 1 
        7 14582 2 1  4 ASN HA   H  -5.999  -7.852  -0.420 1.00 . B B .  70 ASN HA   1 1 
        7 14583 2 1  4 ASN HB2  H  -6.714  -7.381  -2.632 1.00 . B B .  70 ASN HB2  1 1 
        7 14584 2 1  4 ASN HB3  H  -7.688  -8.846  -2.712 1.00 . B B .  70 ASN HB3  1 1 
        7 14585 2 1  4 ASN HD21 H  -9.604  -7.437  -3.218 1.00 . B B .  70 ASN HD21 1 1 
        7 14586 2 1  4 ASN HD22 H -10.364  -6.588  -1.976 1.00 . B B .  70 ASN HD22 1 1 
        7 14587 2 1  4 ASN N    N  -5.631  -9.673  -1.375 1.00 . B B .  70 ASN N    1 1 
        7 14588 2 1  4 ASN ND2  N  -9.587  -7.087  -2.303 1.00 . B B .  70 ASN ND2  1 1 
        7 14589 2 1  4 ASN O    O  -8.427  -9.985  -0.255 1.00 . B B .  70 ASN O    1 1 
        7 14590 2 1  4 ASN OD1  O  -8.564  -6.834  -0.389 1.00 . B B .  70 ASN OD1  1 1 
        7 14591 2 1  5 ASN C    C  -9.357  -8.313   2.754 1.00 . B B .  71 ASN C    1 1 
        7 14592 2 1  5 ASN CA   C  -8.295  -9.360   2.428 1.00 . B B .  71 ASN CA   1 1 
        7 14593 2 1  5 ASN CB   C  -7.523  -9.688   3.712 1.00 . B B .  71 ASN CB   1 1 
        7 14594 2 1  5 ASN CG   C  -6.373 -10.636   3.426 1.00 . B B .  71 ASN CG   1 1 
        7 14595 2 1  5 ASN H    H  -6.661  -8.240   1.615 1.00 . B B .  71 ASN H    1 1 
        7 14596 2 1  5 ASN HA   H  -8.787 -10.257   2.082 1.00 . B B .  71 ASN HA   1 1 
        7 14597 2 1  5 ASN HB2  H  -7.155  -8.778   4.156 1.00 . B B .  71 ASN HB2  1 1 
        7 14598 2 1  5 ASN HB3  H  -8.197 -10.156   4.416 1.00 . B B .  71 ASN HB3  1 1 
        7 14599 2 1  5 ASN HD21 H  -5.073  -9.555   4.447 1.00 . B B .  71 ASN HD21 1 1 
        7 14600 2 1  5 ASN HD22 H  -4.418 -10.937   3.717 1.00 . B B .  71 ASN HD22 1 1 
        7 14601 2 1  5 ASN N    N  -7.385  -8.866   1.383 1.00 . B B .  71 ASN N    1 1 
        7 14602 2 1  5 ASN ND2  N  -5.195 -10.367   3.901 1.00 . B B .  71 ASN ND2  1 1 
        7 14603 2 1  5 ASN O    O  -9.993  -8.376   3.808 1.00 . B B .  71 ASN O    1 1 
        7 14604 2 1  5 ASN OD1  O  -6.554 -11.661   2.753 1.00 . B B .  71 ASN OD1  1 1 
        7 14605 2 1  6 LEU C    C -11.787  -6.567   2.430 1.00 . B B .  72 LEU C    1 1 
        7 14606 2 1  6 LEU CA   C -10.351  -6.157   2.210 1.00 . B B .  72 LEU CA   1 1 
        7 14607 2 1  6 LEU CB   C -10.286  -5.121   1.076 1.00 . B B .  72 LEU CB   1 1 
        7 14608 2 1  6 LEU CD1  C -10.986  -3.319   2.686 1.00 . B B .  72 LEU CD1  1 1 
        7 14609 2 1  6 LEU CD2  C -11.170  -2.935   0.221 1.00 . B B .  72 LEU CD2  1 1 
        7 14610 2 1  6 LEU CG   C -11.284  -3.978   1.338 1.00 . B B .  72 LEU CG   1 1 
        7 14611 2 1  6 LEU H    H  -8.911  -7.256   1.104 1.00 . B B .  72 LEU H    1 1 
        7 14612 2 1  6 LEU HA   H  -9.997  -5.680   3.110 1.00 . B B .  72 LEU HA   1 1 
        7 14613 2 1  6 LEU HB2  H  -9.282  -4.729   1.020 1.00 . B B .  72 LEU HB2  1 1 
        7 14614 2 1  6 LEU HB3  H -10.533  -5.609   0.145 1.00 . B B .  72 LEU HB3  1 1 
        7 14615 2 1  6 LEU HD11 H  -9.932  -3.368   2.909 1.00 . B B .  72 LEU HD11 1 1 
        7 14616 2 1  6 LEU HD12 H -11.539  -3.838   3.457 1.00 . B B .  72 LEU HD12 1 1 
        7 14617 2 1  6 LEU HD13 H -11.307  -2.289   2.661 1.00 . B B .  72 LEU HD13 1 1 
        7 14618 2 1  6 LEU HD21 H -11.564  -1.993   0.564 1.00 . B B .  72 LEU HD21 1 1 
        7 14619 2 1  6 LEU HD22 H -11.744  -3.261  -0.633 1.00 . B B .  72 LEU HD22 1 1 
        7 14620 2 1  6 LEU HD23 H -10.141  -2.796  -0.067 1.00 . B B .  72 LEU HD23 1 1 
        7 14621 2 1  6 LEU HG   H -12.292  -4.367   1.364 1.00 . B B .  72 LEU HG   1 1 
        7 14622 2 1  6 LEU N    N  -9.487  -7.299   1.902 1.00 . B B .  72 LEU N    1 1 
        7 14623 2 1  6 LEU O    O -12.391  -6.188   3.428 1.00 . B B .  72 LEU O    1 1 
        7 14624 2 1  7 LYS C    C -13.863  -8.582   2.977 1.00 . B B .  73 LYS C    1 1 
        7 14625 2 1  7 LYS CA   C -13.700  -7.786   1.703 1.00 . B B .  73 LYS CA   1 1 
        7 14626 2 1  7 LYS CB   C -14.175  -8.575   0.481 1.00 . B B .  73 LYS CB   1 1 
        7 14627 2 1  7 LYS CD   C -13.609 -10.360  -1.164 1.00 . B B .  73 LYS CD   1 1 
        7 14628 2 1  7 LYS CE   C -12.505 -11.317  -1.653 1.00 . B B .  73 LYS CE   1 1 
        7 14629 2 1  7 LYS CG   C -13.237  -9.762   0.196 1.00 . B B .  73 LYS CG   1 1 
        7 14630 2 1  7 LYS H    H -11.813  -7.648   0.760 1.00 . B B .  73 LYS H    1 1 
        7 14631 2 1  7 LYS HA   H -14.313  -6.901   1.792 1.00 . B B .  73 LYS HA   1 1 
        7 14632 2 1  7 LYS HB2  H -15.172  -8.939   0.685 1.00 . B B .  73 LYS HB2  1 1 
        7 14633 2 1  7 LYS HB3  H -14.201  -7.912  -0.369 1.00 . B B .  73 LYS HB3  1 1 
        7 14634 2 1  7 LYS HD2  H -14.538 -10.898  -1.054 1.00 . B B .  73 LYS HD2  1 1 
        7 14635 2 1  7 LYS HD3  H -13.741  -9.556  -1.869 1.00 . B B .  73 LYS HD3  1 1 
        7 14636 2 1  7 LYS HE2  H -11.545 -10.854  -1.482 1.00 . B B .  73 LYS HE2  1 1 
        7 14637 2 1  7 LYS HE3  H -12.551 -12.256  -1.122 1.00 . B B .  73 LYS HE3  1 1 
        7 14638 2 1  7 LYS HG2  H -12.186  -9.533   0.268 1.00 . B B .  73 LYS HG2  1 1 
        7 14639 2 1  7 LYS HG3  H -13.444 -10.519   0.939 1.00 . B B .  73 LYS HG3  1 1 
        7 14640 2 1  7 LYS HZ1  H -13.135 -12.437  -3.328 1.00 . B B .  73 LYS HZ1  1 1 
        7 14641 2 1  7 LYS HZ2  H -11.726 -11.565  -3.597 1.00 . B B .  73 LYS HZ2  1 1 
        7 14642 2 1  7 LYS HZ3  H -13.160 -10.747  -3.573 1.00 . B B .  73 LYS HZ3  1 1 
        7 14643 2 1  7 LYS N    N -12.330  -7.359   1.539 1.00 . B B .  73 LYS N    1 1 
        7 14644 2 1  7 LYS NZ   N -12.655 -11.542  -3.116 1.00 . B B .  73 LYS NZ   1 1 
        7 14645 2 1  7 LYS O    O -14.779  -8.339   3.757 1.00 . B B .  73 LYS O    1 1 
        7 14646 2 1  8 LEU C    C -12.894  -9.449   5.631 1.00 . B B .  74 LEU C    1 1 
        7 14647 2 1  8 LEU CA   C -13.029 -10.330   4.397 1.00 . B B .  74 LEU CA   1 1 
        7 14648 2 1  8 LEU CB   C -11.882 -11.343   4.394 1.00 . B B .  74 LEU CB   1 1 
        7 14649 2 1  8 LEU CD1  C -10.833 -13.250   3.150 1.00 . B B .  74 LEU CD1  1 1 
        7 14650 2 1  8 LEU CD2  C -13.329 -12.956   3.102 1.00 . B B .  74 LEU CD2  1 1 
        7 14651 2 1  8 LEU CG   C -11.980 -12.240   3.155 1.00 . B B .  74 LEU CG   1 1 
        7 14652 2 1  8 LEU H    H -12.226  -9.633   2.562 1.00 . B B .  74 LEU H    1 1 
        7 14653 2 1  8 LEU HA   H -13.970 -10.859   4.430 1.00 . B B .  74 LEU HA   1 1 
        7 14654 2 1  8 LEU HB2  H -10.939 -10.814   4.403 1.00 . B B .  74 LEU HB2  1 1 
        7 14655 2 1  8 LEU HB3  H -11.942 -11.950   5.286 1.00 . B B .  74 LEU HB3  1 1 
        7 14656 2 1  8 LEU HD11 H -10.836 -13.790   2.215 1.00 . B B .  74 LEU HD11 1 1 
        7 14657 2 1  8 LEU HD12 H -10.952 -13.947   3.966 1.00 . B B .  74 LEU HD12 1 1 
        7 14658 2 1  8 LEU HD13 H  -9.891 -12.727   3.254 1.00 . B B .  74 LEU HD13 1 1 
        7 14659 2 1  8 LEU HD21 H -13.828 -12.923   4.060 1.00 . B B .  74 LEU HD21 1 1 
        7 14660 2 1  8 LEU HD22 H -13.185 -13.979   2.791 1.00 . B B .  74 LEU HD22 1 1 
        7 14661 2 1  8 LEU HD23 H -13.923 -12.442   2.361 1.00 . B B .  74 LEU HD23 1 1 
        7 14662 2 1  8 LEU HG   H -11.858 -11.619   2.280 1.00 . B B .  74 LEU HG   1 1 
        7 14663 2 1  8 LEU N    N -12.951  -9.506   3.208 1.00 . B B .  74 LEU N    1 1 
        7 14664 2 1  8 LEU O    O -13.674  -9.563   6.584 1.00 . B B .  74 LEU O    1 1 
        7 14665 2 1  9 ILE C    C -12.878  -6.634   6.793 1.00 . B B .  75 ILE C    1 1 
        7 14666 2 1  9 ILE CA   C -11.713  -7.597   6.663 1.00 . B B .  75 ILE CA   1 1 
        7 14667 2 1  9 ILE CB   C -10.384  -6.851   6.473 1.00 . B B .  75 ILE CB   1 1 
        7 14668 2 1  9 ILE CD1  C  -7.931  -7.168   6.253 1.00 . B B .  75 ILE CD1  1 1 
        7 14669 2 1  9 ILE CG1  C  -9.232  -7.835   6.662 1.00 . B B .  75 ILE CG1  1 1 
        7 14670 2 1  9 ILE CG2  C -10.242  -5.720   7.495 1.00 . B B .  75 ILE CG2  1 1 
        7 14671 2 1  9 ILE H    H -11.350  -8.488   4.792 1.00 . B B .  75 ILE H    1 1 
        7 14672 2 1  9 ILE HA   H -11.655  -8.157   7.582 1.00 . B B .  75 ILE HA   1 1 
        7 14673 2 1  9 ILE HB   H -10.352  -6.442   5.474 1.00 . B B .  75 ILE HB   1 1 
        7 14674 2 1  9 ILE HD11 H  -7.648  -6.438   6.998 1.00 . B B .  75 ILE HD11 1 1 
        7 14675 2 1  9 ILE HD12 H  -8.088  -6.683   5.305 1.00 . B B .  75 ILE HD12 1 1 
        7 14676 2 1  9 ILE HD13 H  -7.158  -7.917   6.176 1.00 . B B .  75 ILE HD13 1 1 
        7 14677 2 1  9 ILE HG12 H  -9.170  -8.122   7.701 1.00 . B B .  75 ILE HG12 1 1 
        7 14678 2 1  9 ILE HG13 H  -9.384  -8.713   6.054 1.00 . B B .  75 ILE HG13 1 1 
        7 14679 2 1  9 ILE HG21 H -10.263  -6.139   8.491 1.00 . B B .  75 ILE HG21 1 1 
        7 14680 2 1  9 ILE HG22 H -11.028  -4.992   7.376 1.00 . B B .  75 ILE HG22 1 1 
        7 14681 2 1  9 ILE HG23 H  -9.289  -5.235   7.344 1.00 . B B .  75 ILE HG23 1 1 
        7 14682 2 1  9 ILE N    N -11.928  -8.543   5.586 1.00 . B B .  75 ILE N    1 1 
        7 14683 2 1  9 ILE O    O -13.331  -6.334   7.895 1.00 . B B .  75 ILE O    1 1 
        7 14684 2 1 10 ARG C    C -15.648  -5.734   6.384 1.00 . B B .  76 ARG C    1 1 
        7 14685 2 1 10 ARG CA   C -14.415  -5.153   5.704 1.00 . B B .  76 ARG CA   1 1 
        7 14686 2 1 10 ARG CB   C -14.759  -4.648   4.297 1.00 . B B .  76 ARG CB   1 1 
        7 14687 2 1 10 ARG CD   C -16.249  -3.060   3.041 1.00 . B B .  76 ARG CD   1 1 
        7 14688 2 1 10 ARG CG   C -15.822  -3.566   4.426 1.00 . B B .  76 ARG CG   1 1 
        7 14689 2 1 10 ARG CZ   C -17.616  -5.061   2.596 1.00 . B B .  76 ARG CZ   1 1 
        7 14690 2 1 10 ARG H    H -12.948  -6.379   4.809 1.00 . B B .  76 ARG H    1 1 
        7 14691 2 1 10 ARG HA   H -14.082  -4.312   6.293 1.00 . B B .  76 ARG HA   1 1 
        7 14692 2 1 10 ARG HB2  H -13.876  -4.250   3.819 1.00 . B B .  76 ARG HB2  1 1 
        7 14693 2 1 10 ARG HB3  H -15.155  -5.463   3.711 1.00 . B B .  76 ARG HB3  1 1 
        7 14694 2 1 10 ARG HD2  H -17.054  -2.351   3.154 1.00 . B B .  76 ARG HD2  1 1 
        7 14695 2 1 10 ARG HD3  H -15.421  -2.562   2.557 1.00 . B B .  76 ARG HD3  1 1 
        7 14696 2 1 10 ARG HE   H -16.301  -4.291   1.300 1.00 . B B .  76 ARG HE   1 1 
        7 14697 2 1 10 ARG HG2  H -16.627  -3.989   4.997 1.00 . B B .  76 ARG HG2  1 1 
        7 14698 2 1 10 ARG HG3  H -15.414  -2.749   5.006 1.00 . B B .  76 ARG HG3  1 1 
        7 14699 2 1 10 ARG HH11 H -18.119  -4.102   4.323 1.00 . B B .  76 ARG HH11 1 1 
        7 14700 2 1 10 ARG HH12 H -18.937  -5.581   4.006 1.00 . B B .  76 ARG HH12 1 1 
        7 14701 2 1 10 ARG HH21 H -17.423  -6.196   0.946 1.00 . B B .  76 ARG HH21 1 1 
        7 14702 2 1 10 ARG HH22 H -18.554  -6.769   2.143 1.00 . B B .  76 ARG HH22 1 1 
        7 14703 2 1 10 ARG N    N -13.351  -6.128   5.671 1.00 . B B .  76 ARG N    1 1 
        7 14704 2 1 10 ARG NE   N -16.707  -4.171   2.202 1.00 . B B .  76 ARG NE   1 1 
        7 14705 2 1 10 ARG NH1  N -18.267  -4.894   3.719 1.00 . B B .  76 ARG NH1  1 1 
        7 14706 2 1 10 ARG NH2  N -17.888  -6.078   1.832 1.00 . B B .  76 ARG NH2  1 1 
        7 14707 2 1 10 ARG O    O -16.266  -5.075   7.230 1.00 . B B .  76 ARG O    1 1 
        7 14708 2 1 11 GLU C    C -16.854  -7.727   8.216 1.00 . B B .  77 GLU C    1 1 
        7 14709 2 1 11 GLU CA   C -17.112  -7.623   6.707 1.00 . B B .  77 GLU CA   1 1 
        7 14710 2 1 11 GLU CB   C -17.374  -9.011   6.104 1.00 . B B .  77 GLU CB   1 1 
        7 14711 2 1 11 GLU CD   C -19.020  -8.091   4.369 1.00 . B B .  77 GLU CD   1 1 
        7 14712 2 1 11 GLU CG   C -17.737  -8.883   4.599 1.00 . B B .  77 GLU CG   1 1 
        7 14713 2 1 11 GLU H    H -15.435  -7.476   5.411 1.00 . B B .  77 GLU H    1 1 
        7 14714 2 1 11 GLU HA   H -17.986  -7.002   6.571 1.00 . B B .  77 GLU HA   1 1 
        7 14715 2 1 11 GLU HB2  H -16.490  -9.621   6.216 1.00 . B B .  77 GLU HB2  1 1 
        7 14716 2 1 11 GLU HB3  H -18.198  -9.471   6.629 1.00 . B B .  77 GLU HB3  1 1 
        7 14717 2 1 11 GLU HG2  H -16.933  -8.387   4.077 1.00 . B B .  77 GLU HG2  1 1 
        7 14718 2 1 11 GLU HG3  H -17.853  -9.874   4.184 1.00 . B B .  77 GLU HG3  1 1 
        7 14719 2 1 11 GLU N    N -15.975  -6.979   6.065 1.00 . B B .  77 GLU N    1 1 
        7 14720 2 1 11 GLU O    O -17.734  -7.430   9.026 1.00 . B B .  77 GLU O    1 1 
        7 14721 2 1 11 GLU OE1  O -19.797  -7.951   5.285 1.00 . B B .  77 GLU OE1  1 1 
        7 14722 2 1 11 GLU OE2  O -19.201  -7.625   3.265 1.00 . B B .  77 GLU OE2  1 1 
        7 14723 2 1 12 LYS C    C -15.376  -6.589  10.555 1.00 . B B .  78 LYS C    1 1 
        7 14724 2 1 12 LYS CA   C -15.186  -7.980   9.989 1.00 . B B .  78 LYS CA   1 1 
        7 14725 2 1 12 LYS CB   C -13.712  -8.368  10.096 1.00 . B B .  78 LYS CB   1 1 
        7 14726 2 1 12 LYS CD   C -12.049 -10.193   9.677 1.00 . B B .  78 LYS CD   1 1 
        7 14727 2 1 12 LYS CE   C -11.292  -9.770  10.937 1.00 . B B .  78 LYS CE   1 1 
        7 14728 2 1 12 LYS CG   C -13.541  -9.862   9.816 1.00 . B B .  78 LYS CG   1 1 
        7 14729 2 1 12 LYS H    H -14.886  -8.120   7.917 1.00 . B B .  78 LYS H    1 1 
        7 14730 2 1 12 LYS HA   H -15.778  -8.687  10.549 1.00 . B B .  78 LYS HA   1 1 
        7 14731 2 1 12 LYS HB2  H -13.123  -7.788   9.404 1.00 . B B .  78 LYS HB2  1 1 
        7 14732 2 1 12 LYS HB3  H -13.374  -8.143  11.094 1.00 . B B .  78 LYS HB3  1 1 
        7 14733 2 1 12 LYS HD2  H -11.936 -11.257   9.532 1.00 . B B .  78 LYS HD2  1 1 
        7 14734 2 1 12 LYS HD3  H -11.640  -9.680   8.821 1.00 . B B .  78 LYS HD3  1 1 
        7 14735 2 1 12 LYS HE2  H -11.391  -8.699  11.017 1.00 . B B .  78 LYS HE2  1 1 
        7 14736 2 1 12 LYS HE3  H -11.707 -10.243  11.813 1.00 . B B .  78 LYS HE3  1 1 
        7 14737 2 1 12 LYS HG2  H -13.974 -10.433  10.626 1.00 . B B .  78 LYS HG2  1 1 
        7 14738 2 1 12 LYS HG3  H -14.050 -10.109   8.897 1.00 . B B .  78 LYS HG3  1 1 
        7 14739 2 1 12 LYS HZ1  H  -9.279  -9.396  11.279 1.00 . B B .  78 LYS HZ1  1 1 
        7 14740 2 1 12 LYS HZ2  H  -9.558 -10.123   9.796 1.00 . B B .  78 LYS HZ2  1 1 
        7 14741 2 1 12 LYS HZ3  H  -9.635 -11.036  11.214 1.00 . B B .  78 LYS HZ3  1 1 
        7 14742 2 1 12 LYS N    N -15.594  -7.996   8.586 1.00 . B B .  78 LYS N    1 1 
        7 14743 2 1 12 LYS NZ   N  -9.854 -10.114  10.791 1.00 . B B .  78 LYS NZ   1 1 
        7 14744 2 1 12 LYS O    O -15.857  -6.418  11.686 1.00 . B B .  78 LYS O    1 1 
        7 14745 2 1 13 LYS C    C -16.662  -3.920  10.330 1.00 . B B .  79 LYS C    1 1 
        7 14746 2 1 13 LYS CA   C -15.187  -4.212  10.145 1.00 . B B .  79 LYS CA   1 1 
        7 14747 2 1 13 LYS CB   C -14.586  -3.256   9.103 1.00 . B B .  79 LYS CB   1 1 
        7 14748 2 1 13 LYS CD   C -12.384  -4.293   9.974 1.00 . B B .  79 LYS CD   1 1 
        7 14749 2 1 13 LYS CE   C -11.733  -3.256  10.891 1.00 . B B .  79 LYS CE   1 1 
        7 14750 2 1 13 LYS CG   C -13.093  -3.585   8.796 1.00 . B B .  79 LYS CG   1 1 
        7 14751 2 1 13 LYS H    H -14.653  -5.816   8.871 1.00 . B B .  79 LYS H    1 1 
        7 14752 2 1 13 LYS HA   H -14.707  -4.044  11.099 1.00 . B B .  79 LYS HA   1 1 
        7 14753 2 1 13 LYS HB2  H -15.163  -3.294   8.192 1.00 . B B .  79 LYS HB2  1 1 
        7 14754 2 1 13 LYS HB3  H -14.647  -2.253   9.499 1.00 . B B .  79 LYS HB3  1 1 
        7 14755 2 1 13 LYS HD2  H -13.027  -4.945  10.542 1.00 . B B .  79 LYS HD2  1 1 
        7 14756 2 1 13 LYS HD3  H -11.600  -4.905   9.559 1.00 . B B .  79 LYS HD3  1 1 
        7 14757 2 1 13 LYS HE2  H -11.507  -2.372  10.316 1.00 . B B .  79 LYS HE2  1 1 
        7 14758 2 1 13 LYS HE3  H -12.426  -2.996  11.677 1.00 . B B .  79 LYS HE3  1 1 
        7 14759 2 1 13 LYS HG2  H -13.027  -4.205   7.918 1.00 . B B .  79 LYS HG2  1 1 
        7 14760 2 1 13 LYS HG3  H -12.580  -2.660   8.580 1.00 . B B .  79 LYS HG3  1 1 
        7 14761 2 1 13 LYS HZ1  H -10.491  -4.842  11.581 1.00 . B B .  79 LYS HZ1  1 1 
        7 14762 2 1 13 LYS HZ2  H -10.286  -3.379  12.395 1.00 . B B .  79 LYS HZ2  1 1 
        7 14763 2 1 13 LYS HZ3  H  -9.664  -3.537  10.861 1.00 . B B .  79 LYS HZ3  1 1 
        7 14764 2 1 13 LYS N    N -15.022  -5.597   9.755 1.00 . B B .  79 LYS N    1 1 
        7 14765 2 1 13 LYS NZ   N -10.478  -3.808  11.467 1.00 . B B .  79 LYS NZ   1 1 
        7 14766 2 1 13 LYS O    O -17.039  -3.109  11.173 1.00 . B B .  79 LYS O    1 1 
        7 14767 2 1 14 LYS C    C -19.348  -3.198   8.746 1.00 . B B .  80 LYS C    1 1 
        7 14768 2 1 14 LYS CA   C -18.953  -4.430   9.536 1.00 . B B .  80 LYS CA   1 1 
        7 14769 2 1 14 LYS CB   C -19.465  -4.363  10.982 1.00 . B B .  80 LYS CB   1 1 
        7 14770 2 1 14 LYS CD   C -19.309  -5.551  13.203 1.00 . B B .  80 LYS CD   1 1 
        7 14771 2 1 14 LYS CE   C -18.639  -6.739  13.910 1.00 . B B .  80 LYS CE   1 1 
        7 14772 2 1 14 LYS CG   C -18.952  -5.606  11.718 1.00 . B B .  80 LYS CG   1 1 
        7 14773 2 1 14 LYS H    H -17.099  -5.197   8.848 1.00 . B B .  80 LYS H    1 1 
        7 14774 2 1 14 LYS HA   H -19.383  -5.291   9.045 1.00 . B B .  80 LYS HA   1 1 
        7 14775 2 1 14 LYS HB2  H -19.158  -3.448  11.467 1.00 . B B .  80 LYS HB2  1 1 
        7 14776 2 1 14 LYS HB3  H -20.545  -4.391  10.966 1.00 . B B .  80 LYS HB3  1 1 
        7 14777 2 1 14 LYS HD2  H -18.973  -4.620  13.636 1.00 . B B .  80 LYS HD2  1 1 
        7 14778 2 1 14 LYS HD3  H -20.379  -5.627  13.331 1.00 . B B .  80 LYS HD3  1 1 
        7 14779 2 1 14 LYS HE2  H -18.922  -6.758  14.951 1.00 . B B .  80 LYS HE2  1 1 
        7 14780 2 1 14 LYS HE3  H -18.949  -7.662  13.441 1.00 . B B .  80 LYS HE3  1 1 
        7 14781 2 1 14 LYS HG2  H -19.380  -6.494  11.276 1.00 . B B .  80 LYS HG2  1 1 
        7 14782 2 1 14 LYS HG3  H -17.882  -5.663  11.613 1.00 . B B .  80 LYS HG3  1 1 
        7 14783 2 1 14 LYS HZ1  H -16.818  -6.596  12.817 1.00 . B B .  80 LYS HZ1  1 1 
        7 14784 2 1 14 LYS HZ2  H -16.736  -7.453  14.252 1.00 . B B .  80 LYS HZ2  1 1 
        7 14785 2 1 14 LYS HZ3  H -16.812  -5.769  14.296 1.00 . B B .  80 LYS HZ3  1 1 
        7 14786 2 1 14 LYS N    N -17.489  -4.582   9.510 1.00 . B B .  80 LYS N    1 1 
        7 14787 2 1 14 LYS NZ   N -17.161  -6.615  13.805 1.00 . B B .  80 LYS NZ   1 1 
        7 14788 2 1 14 LYS O    O -20.514  -2.782   8.723 1.00 . B B .  80 LYS O    1 1 
        7 14789 2 1 15 ILE C    C -18.976  -2.036   5.786 1.00 . B B .  81 ILE C    1 1 
        7 14790 2 1 15 ILE CA   C -18.542  -1.556   7.149 1.00 . B B .  81 ILE CA   1 1 
        7 14791 2 1 15 ILE CB   C -17.225  -0.757   7.112 1.00 . B B .  81 ILE CB   1 1 
        7 14792 2 1 15 ILE CD1  C -15.830   0.802   8.426 1.00 . B B .  81 ILE CD1  1 1 
        7 14793 2 1 15 ILE CG1  C -17.224   0.250   8.250 1.00 . B B .  81 ILE CG1  1 1 
        7 14794 2 1 15 ILE CG2  C -16.973  -0.054   5.781 1.00 . B B .  81 ILE CG2  1 1 
        7 14795 2 1 15 ILE H    H -17.492  -3.097   8.067 1.00 . B B .  81 ILE H    1 1 
        7 14796 2 1 15 ILE HA   H -19.313  -0.916   7.548 1.00 . B B .  81 ILE HA   1 1 
        7 14797 2 1 15 ILE HB   H -16.413  -1.454   7.280 1.00 . B B .  81 ILE HB   1 1 
        7 14798 2 1 15 ILE HD11 H -15.875   1.677   9.056 1.00 . B B .  81 ILE HD11 1 1 
        7 14799 2 1 15 ILE HD12 H -15.464   1.065   7.446 1.00 . B B .  81 ILE HD12 1 1 
        7 14800 2 1 15 ILE HD13 H -15.217   0.031   8.865 1.00 . B B .  81 ILE HD13 1 1 
        7 14801 2 1 15 ILE HG12 H -17.902   1.057   8.013 1.00 . B B .  81 ILE HG12 1 1 
        7 14802 2 1 15 ILE HG13 H -17.558  -0.217   9.155 1.00 . B B .  81 ILE HG13 1 1 
        7 14803 2 1 15 ILE HG21 H -15.980  -0.345   5.475 1.00 . B B .  81 ILE HG21 1 1 
        7 14804 2 1 15 ILE HG22 H -16.981   1.016   5.926 1.00 . B B .  81 ILE HG22 1 1 
        7 14805 2 1 15 ILE HG23 H -17.678  -0.336   5.020 1.00 . B B .  81 ILE HG23 1 1 
        7 14806 2 1 15 ILE N    N -18.374  -2.671   8.043 1.00 . B B .  81 ILE N    1 1 
        7 14807 2 1 15 ILE O    O -18.391  -2.958   5.225 1.00 . B B .  81 ILE O    1 1 
        7 14808 2 1 16 SER C    C -19.534  -1.187   2.913 1.00 . B B .  82 SER C    1 1 
        7 14809 2 1 16 SER CA   C -20.468  -1.799   3.935 1.00 . B B .  82 SER CA   1 1 
        7 14810 2 1 16 SER CB   C -21.921  -1.324   3.705 1.00 . B B .  82 SER CB   1 1 
        7 14811 2 1 16 SER H    H -20.385  -0.673   5.764 1.00 . B B .  82 SER H    1 1 
        7 14812 2 1 16 SER HA   H -20.428  -2.875   3.846 1.00 . B B .  82 SER HA   1 1 
        7 14813 2 1 16 SER HB2  H -22.421  -1.967   3.000 1.00 . B B .  82 SER HB2  1 1 
        7 14814 2 1 16 SER HB3  H -22.455  -1.387   4.642 1.00 . B B .  82 SER HB3  1 1 
        7 14815 2 1 16 SER HG   H -21.856   0.641   3.940 1.00 . B B .  82 SER HG   1 1 
        7 14816 2 1 16 SER N    N -20.003  -1.427   5.255 1.00 . B B .  82 SER N    1 1 
        7 14817 2 1 16 SER O    O -18.863  -0.192   3.202 1.00 . B B .  82 SER O    1 1 
        7 14818 2 1 16 SER OG   O -21.938   0.014   3.198 1.00 . B B .  82 SER OG   1 1 
        7 14819 2 1 17 GLN C    C -19.065   0.345   0.526 1.00 . B B .  83 GLN C    1 1 
        7 14820 2 1 17 GLN CA   C -18.674  -1.121   0.684 1.00 . B B .  83 GLN CA   1 1 
        7 14821 2 1 17 GLN CB   C -18.815  -1.857  -0.659 1.00 . B B .  83 GLN CB   1 1 
        7 14822 2 1 17 GLN CD   C -20.420  -2.598  -2.423 1.00 . B B .  83 GLN CD   1 1 
        7 14823 2 1 17 GLN CG   C -20.292  -1.957  -1.053 1.00 . B B .  83 GLN CG   1 1 
        7 14824 2 1 17 GLN H    H -20.064  -2.500   1.496 1.00 . B B .  83 GLN H    1 1 
        7 14825 2 1 17 GLN HA   H -17.645  -1.171   1.011 1.00 . B B .  83 GLN HA   1 1 
        7 14826 2 1 17 GLN HB2  H -18.298  -1.282  -1.415 1.00 . B B .  83 GLN HB2  1 1 
        7 14827 2 1 17 GLN HB3  H -18.383  -2.848  -0.608 1.00 . B B .  83 GLN HB3  1 1 
        7 14828 2 1 17 GLN HE21 H -19.098  -4.033  -2.055 1.00 . B B .  83 GLN HE21 1 1 
        7 14829 2 1 17 GLN HE22 H -19.801  -4.070  -3.595 1.00 . B B .  83 GLN HE22 1 1 
        7 14830 2 1 17 GLN HG2  H -20.825  -2.569  -0.340 1.00 . B B .  83 GLN HG2  1 1 
        7 14831 2 1 17 GLN HG3  H -20.747  -0.978  -1.085 1.00 . B B .  83 GLN HG3  1 1 
        7 14832 2 1 17 GLN N    N -19.505  -1.723   1.710 1.00 . B B .  83 GLN N    1 1 
        7 14833 2 1 17 GLN NE2  N -19.716  -3.647  -2.711 1.00 . B B .  83 GLN NE2  1 1 
        7 14834 2 1 17 GLN O    O -18.278   1.165   0.054 1.00 . B B .  83 GLN O    1 1 
        7 14835 2 1 17 GLN OE1  O -21.182  -2.112  -3.263 1.00 . B B .  83 GLN OE1  1 1 
        7 14836 2 1 18 SER C    C -20.064   3.004   1.576 1.00 . B B .  84 SER C    1 1 
        7 14837 2 1 18 SER CA   C -20.853   1.981   0.754 1.00 . B B .  84 SER CA   1 1 
        7 14838 2 1 18 SER CB   C -22.310   1.972   1.217 1.00 . B B .  84 SER CB   1 1 
        7 14839 2 1 18 SER H    H -20.898  -0.048   1.254 1.00 . B B .  84 SER H    1 1 
        7 14840 2 1 18 SER HA   H -20.833   2.275  -0.284 1.00 . B B .  84 SER HA   1 1 
        7 14841 2 1 18 SER HB2  H -22.373   2.306   2.243 1.00 . B B .  84 SER HB2  1 1 
        7 14842 2 1 18 SER HB3  H -22.870   2.661   0.602 1.00 . B B .  84 SER HB3  1 1 
        7 14843 2 1 18 SER HG   H -22.601   0.279   1.990 1.00 . B B .  84 SER HG   1 1 
        7 14844 2 1 18 SER N    N -20.306   0.647   0.898 1.00 . B B .  84 SER N    1 1 
        7 14845 2 1 18 SER O    O -19.596   4.014   1.035 1.00 . B B .  84 SER O    1 1 
        7 14846 2 1 18 SER OG   O -22.826   0.638   1.108 1.00 . B B .  84 SER OG   1 1 
        7 14847 2 1 19 GLU C    C -17.677   3.669   3.327 1.00 . B B .  85 GLU C    1 1 
        7 14848 2 1 19 GLU CA   C -19.134   3.673   3.700 1.00 . B B .  85 GLU CA   1 1 
        7 14849 2 1 19 GLU CB   C -19.310   3.412   5.212 1.00 . B B .  85 GLU CB   1 1 
        7 14850 2 1 19 GLU CD   C -20.735   1.397   5.610 1.00 . B B .  85 GLU CD   1 1 
        7 14851 2 1 19 GLU CG   C -19.322   1.915   5.519 1.00 . B B .  85 GLU CG   1 1 
        7 14852 2 1 19 GLU H    H -20.245   1.921   3.276 1.00 . B B .  85 GLU H    1 1 
        7 14853 2 1 19 GLU HA   H -19.506   4.666   3.482 1.00 . B B .  85 GLU HA   1 1 
        7 14854 2 1 19 GLU HB2  H -18.476   3.862   5.736 1.00 . B B .  85 GLU HB2  1 1 
        7 14855 2 1 19 GLU HB3  H -20.216   3.860   5.586 1.00 . B B .  85 GLU HB3  1 1 
        7 14856 2 1 19 GLU HG2  H -18.750   1.345   4.810 1.00 . B B .  85 GLU HG2  1 1 
        7 14857 2 1 19 GLU HG3  H -18.855   1.793   6.483 1.00 . B B .  85 GLU HG3  1 1 
        7 14858 2 1 19 GLU N    N -19.882   2.739   2.872 1.00 . B B .  85 GLU N    1 1 
        7 14859 2 1 19 GLU O    O -17.084   4.711   3.148 1.00 . B B .  85 GLU O    1 1 
        7 14860 2 1 19 GLU OE1  O -21.554   1.803   4.815 1.00 . B B .  85 GLU OE1  1 1 
        7 14861 2 1 19 GLU OE2  O -20.984   0.586   6.468 1.00 . B B .  85 GLU OE2  1 1 
        7 14862 2 1 20 LEU C    C -15.377   3.070   1.569 1.00 . B B .  86 LEU C    1 1 
        7 14863 2 1 20 LEU CA   C -15.699   2.348   2.862 1.00 . B B .  86 LEU CA   1 1 
        7 14864 2 1 20 LEU CB   C -15.313   0.870   2.728 1.00 . B B .  86 LEU CB   1 1 
        7 14865 2 1 20 LEU CD1  C -13.001   1.174   3.679 1.00 . B B .  86 LEU CD1  1 1 
        7 14866 2 1 20 LEU CD2  C -13.452  -0.692   2.086 1.00 . B B .  86 LEU CD2  1 1 
        7 14867 2 1 20 LEU CG   C -13.804   0.748   2.448 1.00 . B B .  86 LEU CG   1 1 
        7 14868 2 1 20 LEU H    H -17.676   1.702   3.352 1.00 . B B .  86 LEU H    1 1 
        7 14869 2 1 20 LEU HA   H -15.126   2.784   3.662 1.00 . B B .  86 LEU HA   1 1 
        7 14870 2 1 20 LEU HB2  H -15.573   0.337   3.629 1.00 . B B .  86 LEU HB2  1 1 
        7 14871 2 1 20 LEU HB3  H -15.862   0.445   1.902 1.00 . B B .  86 LEU HB3  1 1 
        7 14872 2 1 20 LEU HD11 H -12.060   0.643   3.692 1.00 . B B .  86 LEU HD11 1 1 
        7 14873 2 1 20 LEU HD12 H -13.545   0.936   4.582 1.00 . B B .  86 LEU HD12 1 1 
        7 14874 2 1 20 LEU HD13 H -12.806   2.233   3.624 1.00 . B B .  86 LEU HD13 1 1 
        7 14875 2 1 20 LEU HD21 H -12.424  -0.702   1.759 1.00 . B B .  86 LEU HD21 1 1 
        7 14876 2 1 20 LEU HD22 H -14.083  -1.048   1.286 1.00 . B B .  86 LEU HD22 1 1 
        7 14877 2 1 20 LEU HD23 H -13.559  -1.329   2.951 1.00 . B B .  86 LEU HD23 1 1 
        7 14878 2 1 20 LEU HG   H -13.515   1.412   1.649 1.00 . B B .  86 LEU HG   1 1 
        7 14879 2 1 20 LEU N    N -17.117   2.482   3.164 1.00 . B B .  86 LEU N    1 1 
        7 14880 2 1 20 LEU O    O -14.411   3.835   1.505 1.00 . B B .  86 LEU O    1 1 
        7 14881 2 1 21 ALA C    C -16.072   5.145  -0.346 1.00 . B B .  87 ALA C    1 1 
        7 14882 2 1 21 ALA CA   C -16.039   3.656  -0.667 1.00 . B B .  87 ALA CA   1 1 
        7 14883 2 1 21 ALA CB   C -17.131   3.309  -1.688 1.00 . B B .  87 ALA CB   1 1 
        7 14884 2 1 21 ALA H    H -17.027   2.350   0.695 1.00 . B B .  87 ALA H    1 1 
        7 14885 2 1 21 ALA HA   H -15.071   3.407  -1.076 1.00 . B B .  87 ALA HA   1 1 
        7 14886 2 1 21 ALA HB1  H -17.289   2.243  -1.713 1.00 . B B .  87 ALA HB1  1 1 
        7 14887 2 1 21 ALA HB2  H -16.814   3.641  -2.665 1.00 . B B .  87 ALA HB2  1 1 
        7 14888 2 1 21 ALA HB3  H -18.052   3.809  -1.427 1.00 . B B .  87 ALA HB3  1 1 
        7 14889 2 1 21 ALA N    N -16.229   2.912   0.569 1.00 . B B .  87 ALA N    1 1 
        7 14890 2 1 21 ALA O    O -15.197   5.915  -0.775 1.00 . B B .  87 ALA O    1 1 
        7 14891 2 1 22 ALA C    C -15.825   7.210   1.865 1.00 . B B .  88 ALA C    1 1 
        7 14892 2 1 22 ALA CA   C -17.067   6.876   1.043 1.00 . B B .  88 ALA CA   1 1 
        7 14893 2 1 22 ALA CB   C -18.329   7.074   1.893 1.00 . B B .  88 ALA CB   1 1 
        7 14894 2 1 22 ALA H    H -17.580   4.834   0.926 1.00 . B B .  88 ALA H    1 1 
        7 14895 2 1 22 ALA HA   H -17.112   7.552   0.202 1.00 . B B .  88 ALA HA   1 1 
        7 14896 2 1 22 ALA HB1  H -18.074   7.037   2.944 1.00 . B B .  88 ALA HB1  1 1 
        7 14897 2 1 22 ALA HB2  H -19.053   6.304   1.679 1.00 . B B .  88 ALA HB2  1 1 
        7 14898 2 1 22 ALA HB3  H -18.767   8.036   1.674 1.00 . B B .  88 ALA HB3  1 1 
        7 14899 2 1 22 ALA N    N -16.994   5.517   0.536 1.00 . B B .  88 ALA N    1 1 
        7 14900 2 1 22 ALA O    O -15.318   8.335   1.802 1.00 . B B .  88 ALA O    1 1 
        7 14901 2 1 23 LEU C    C -13.004   6.789   2.613 1.00 . B B .  89 LEU C    1 1 
        7 14902 2 1 23 LEU CA   C -14.175   6.454   3.503 1.00 . B B .  89 LEU CA   1 1 
        7 14903 2 1 23 LEU CB   C -13.798   5.158   4.259 1.00 . B B .  89 LEU CB   1 1 
        7 14904 2 1 23 LEU CD1  C -14.473   3.402   5.922 1.00 . B B .  89 LEU CD1  1 1 
        7 14905 2 1 23 LEU CD2  C -15.169   5.773   6.281 1.00 . B B .  89 LEU CD2  1 1 
        7 14906 2 1 23 LEU CG   C -14.893   4.705   5.237 1.00 . B B .  89 LEU CG   1 1 
        7 14907 2 1 23 LEU H    H -15.828   5.380   2.670 1.00 . B B .  89 LEU H    1 1 
        7 14908 2 1 23 LEU HA   H -14.355   7.245   4.216 1.00 . B B .  89 LEU HA   1 1 
        7 14909 2 1 23 LEU HB2  H -13.600   4.373   3.543 1.00 . B B .  89 LEU HB2  1 1 
        7 14910 2 1 23 LEU HB3  H -12.887   5.353   4.802 1.00 . B B .  89 LEU HB3  1 1 
        7 14911 2 1 23 LEU HD11 H -14.053   3.607   6.894 1.00 . B B .  89 LEU HD11 1 1 
        7 14912 2 1 23 LEU HD12 H -13.747   2.886   5.311 1.00 . B B .  89 LEU HD12 1 1 
        7 14913 2 1 23 LEU HD13 H -15.348   2.778   6.034 1.00 . B B .  89 LEU HD13 1 1 
        7 14914 2 1 23 LEU HD21 H -16.016   6.329   5.909 1.00 . B B .  89 LEU HD21 1 1 
        7 14915 2 1 23 LEU HD22 H -14.324   6.427   6.429 1.00 . B B .  89 LEU HD22 1 1 
        7 14916 2 1 23 LEU HD23 H -15.448   5.281   7.201 1.00 . B B .  89 LEU HD23 1 1 
        7 14917 2 1 23 LEU HG   H -15.796   4.475   4.702 1.00 . B B .  89 LEU HG   1 1 
        7 14918 2 1 23 LEU N    N -15.344   6.235   2.647 1.00 . B B .  89 LEU N    1 1 
        7 14919 2 1 23 LEU O    O -12.273   7.746   2.844 1.00 . B B .  89 LEU O    1 1 
        7 14920 2 1 24 LEU C    C -12.113   7.482  -0.248 1.00 . B B .  90 LEU C    1 1 
        7 14921 2 1 24 LEU CA   C -11.865   6.230   0.540 1.00 . B B .  90 LEU CA   1 1 
        7 14922 2 1 24 LEU CB   C -11.743   5.020  -0.384 1.00 . B B .  90 LEU CB   1 1 
        7 14923 2 1 24 LEU CD1  C -10.942   3.842   1.707 1.00 . B B .  90 LEU CD1  1 1 
        7 14924 2 1 24 LEU CD2  C -10.896   2.661  -0.511 1.00 . B B .  90 LEU CD2  1 1 
        7 14925 2 1 24 LEU CG   C -10.730   4.014   0.193 1.00 . B B .  90 LEU CG   1 1 
        7 14926 2 1 24 LEU H    H -13.557   5.312   1.419 1.00 . B B .  90 LEU H    1 1 
        7 14927 2 1 24 LEU HA   H -10.924   6.371   1.046 1.00 . B B .  90 LEU HA   1 1 
        7 14928 2 1 24 LEU HB2  H -12.717   4.558  -0.470 1.00 . B B .  90 LEU HB2  1 1 
        7 14929 2 1 24 LEU HB3  H -11.416   5.353  -1.357 1.00 . B B .  90 LEU HB3  1 1 
        7 14930 2 1 24 LEU HD11 H -10.691   4.756   2.225 1.00 . B B .  90 LEU HD11 1 1 
        7 14931 2 1 24 LEU HD12 H -10.303   3.056   2.078 1.00 . B B .  90 LEU HD12 1 1 
        7 14932 2 1 24 LEU HD13 H -11.971   3.588   1.910 1.00 . B B .  90 LEU HD13 1 1 
        7 14933 2 1 24 LEU HD21 H  -9.920   2.291  -0.789 1.00 . B B .  90 LEU HD21 1 1 
        7 14934 2 1 24 LEU HD22 H -11.497   2.775  -1.402 1.00 . B B .  90 LEU HD22 1 1 
        7 14935 2 1 24 LEU HD23 H -11.376   1.957   0.152 1.00 . B B .  90 LEU HD23 1 1 
        7 14936 2 1 24 LEU HG   H  -9.727   4.383   0.035 1.00 . B B .  90 LEU HG   1 1 
        7 14937 2 1 24 LEU N    N -12.889   6.025   1.545 1.00 . B B .  90 LEU N    1 1 
        7 14938 2 1 24 LEU O    O -11.181   8.026  -0.860 1.00 . B B .  90 LEU O    1 1 
        7 14939 2 1 25 GLU C    C -13.956   8.553  -2.590 1.00 . B B .  91 GLU C    1 1 
        7 14940 2 1 25 GLU CA   C -13.836   8.989  -1.131 1.00 . B B .  91 GLU CA   1 1 
        7 14941 2 1 25 GLU CB   C -12.853  10.174  -0.992 1.00 . B B .  91 GLU CB   1 1 
        7 14942 2 1 25 GLU CD   C -11.656  11.624   0.687 1.00 . B B .  91 GLU CD   1 1 
        7 14943 2 1 25 GLU CG   C -12.735  10.572   0.497 1.00 . B B .  91 GLU CG   1 1 
        7 14944 2 1 25 GLU H    H -14.065   7.308   0.111 1.00 . B B .  91 GLU H    1 1 
        7 14945 2 1 25 GLU HA   H -14.811   9.297  -0.782 1.00 . B B .  91 GLU HA   1 1 
        7 14946 2 1 25 GLU HB2  H -11.896   9.965  -1.442 1.00 . B B .  91 GLU HB2  1 1 
        7 14947 2 1 25 GLU HB3  H -13.269  11.014  -1.531 1.00 . B B .  91 GLU HB3  1 1 
        7 14948 2 1 25 GLU HG2  H -13.686  10.962   0.831 1.00 . B B .  91 GLU HG2  1 1 
        7 14949 2 1 25 GLU HG3  H -12.505   9.706   1.102 1.00 . B B .  91 GLU HG3  1 1 
        7 14950 2 1 25 GLU N    N -13.386   7.862  -0.329 1.00 . B B .  91 GLU N    1 1 
        7 14951 2 1 25 GLU O    O -13.726   9.338  -3.511 1.00 . B B .  91 GLU O    1 1 
        7 14952 2 1 25 GLU OE1  O -10.586  11.460   0.124 1.00 . B B .  91 GLU OE1  1 1 
        7 14953 2 1 25 GLU OE2  O -11.907  12.580   1.386 1.00 . B B .  91 GLU OE2  1 1 
        7 14954 2 1 26 VAL C    C -15.903   6.027  -4.219 1.00 . B B .  92 VAL C    1 1 
        7 14955 2 1 26 VAL CA   C -14.540   6.709  -4.116 1.00 . B B .  92 VAL CA   1 1 
        7 14956 2 1 26 VAL CB   C -13.422   5.710  -4.448 1.00 . B B .  92 VAL CB   1 1 
        7 14957 2 1 26 VAL CG1  C -12.086   6.448  -4.513 1.00 . B B .  92 VAL CG1  1 1 
        7 14958 2 1 26 VAL CG2  C -13.354   4.626  -3.365 1.00 . B B .  92 VAL CG2  1 1 
        7 14959 2 1 26 VAL H    H -14.542   6.726  -1.999 1.00 . B B .  92 VAL H    1 1 
        7 14960 2 1 26 VAL HA   H -14.514   7.508  -4.844 1.00 . B B .  92 VAL HA   1 1 
        7 14961 2 1 26 VAL HB   H -13.617   5.261  -5.412 1.00 . B B .  92 VAL HB   1 1 
        7 14962 2 1 26 VAL HG11 H -11.339   5.792  -4.937 1.00 . B B .  92 VAL HG11 1 1 
        7 14963 2 1 26 VAL HG12 H -11.795   6.754  -3.517 1.00 . B B .  92 VAL HG12 1 1 
        7 14964 2 1 26 VAL HG13 H -12.202   7.318  -5.143 1.00 . B B .  92 VAL HG13 1 1 
        7 14965 2 1 26 VAL HG21 H -14.201   3.964  -3.461 1.00 . B B .  92 VAL HG21 1 1 
        7 14966 2 1 26 VAL HG22 H -13.378   5.091  -2.392 1.00 . B B .  92 VAL HG22 1 1 
        7 14967 2 1 26 VAL HG23 H -12.441   4.058  -3.468 1.00 . B B .  92 VAL HG23 1 1 
        7 14968 2 1 26 VAL N    N -14.343   7.287  -2.783 1.00 . B B .  92 VAL N    1 1 
        7 14969 2 1 26 VAL O    O -16.573   5.807  -3.210 1.00 . B B .  92 VAL O    1 1 
        7 14970 2 1 27 SER C    C -17.531   3.586  -5.208 1.00 . B B .  93 SER C    1 1 
        7 14971 2 1 27 SER CA   C -17.588   5.047  -5.669 1.00 . B B .  93 SER CA   1 1 
        7 14972 2 1 27 SER CB   C -17.934   5.092  -7.158 1.00 . B B .  93 SER CB   1 1 
        7 14973 2 1 27 SER H    H -15.742   5.933  -6.201 1.00 . B B .  93 SER H    1 1 
        7 14974 2 1 27 SER HA   H -18.359   5.567  -5.119 1.00 . B B .  93 SER HA   1 1 
        7 14975 2 1 27 SER HB2  H -17.359   4.346  -7.687 1.00 . B B .  93 SER HB2  1 1 
        7 14976 2 1 27 SER HB3  H -18.982   4.849  -7.277 1.00 . B B .  93 SER HB3  1 1 
        7 14977 2 1 27 SER HG   H -18.096   7.036  -7.125 1.00 . B B .  93 SER HG   1 1 
        7 14978 2 1 27 SER N    N -16.311   5.709  -5.435 1.00 . B B .  93 SER N    1 1 
        7 14979 2 1 27 SER O    O -16.441   3.003  -5.094 1.00 . B B .  93 SER O    1 1 
        7 14980 2 1 27 SER OG   O -17.639   6.393  -7.684 1.00 . B B .  93 SER OG   1 1 
        7 14981 2 1 28 ARG C    C -18.128   0.680  -5.679 1.00 . B B .  94 ARG C    1 1 
        7 14982 2 1 28 ARG CA   C -18.789   1.558  -4.652 1.00 . B B .  94 ARG CA   1 1 
        7 14983 2 1 28 ARG CB   C -20.243   1.113  -4.479 1.00 . B B .  94 ARG CB   1 1 
        7 14984 2 1 28 ARG CD   C -22.318   1.372  -3.118 1.00 . B B .  94 ARG CD   1 1 
        7 14985 2 1 28 ARG CG   C -20.829   1.729  -3.221 1.00 . B B .  94 ARG CG   1 1 
        7 14986 2 1 28 ARG CZ   C -23.689  -0.652  -3.077 1.00 . B B .  94 ARG CZ   1 1 
        7 14987 2 1 28 ARG H    H -19.531   3.467  -5.215 1.00 . B B .  94 ARG H    1 1 
        7 14988 2 1 28 ARG HA   H -18.275   1.433  -3.710 1.00 . B B .  94 ARG HA   1 1 
        7 14989 2 1 28 ARG HB2  H -20.823   1.408  -5.339 1.00 . B B .  94 ARG HB2  1 1 
        7 14990 2 1 28 ARG HB3  H -20.280   0.038  -4.389 1.00 . B B .  94 ARG HB3  1 1 
        7 14991 2 1 28 ARG HD2  H -22.700   1.773  -2.190 1.00 . B B .  94 ARG HD2  1 1 
        7 14992 2 1 28 ARG HD3  H -22.869   1.809  -3.940 1.00 . B B .  94 ARG HD3  1 1 
        7 14993 2 1 28 ARG HE   H -21.716  -0.688  -3.152 1.00 . B B .  94 ARG HE   1 1 
        7 14994 2 1 28 ARG HG2  H -20.285   1.380  -2.353 1.00 . B B .  94 ARG HG2  1 1 
        7 14995 2 1 28 ARG HG3  H -20.717   2.795  -3.320 1.00 . B B .  94 ARG HG3  1 1 
        7 14996 2 1 28 ARG HH11 H -24.710   1.081  -2.939 1.00 . B B .  94 ARG HH11 1 1 
        7 14997 2 1 28 ARG HH12 H -25.682  -0.330  -2.964 1.00 . B B .  94 ARG HH12 1 1 
        7 14998 2 1 28 ARG HH21 H -22.937  -2.501  -3.197 1.00 . B B .  94 ARG HH21 1 1 
        7 14999 2 1 28 ARG HH22 H -24.649  -2.429  -3.089 1.00 . B B .  94 ARG HH22 1 1 
        7 15000 2 1 28 ARG N    N -18.703   2.970  -5.040 1.00 . B B .  94 ARG N    1 1 
        7 15001 2 1 28 ARG NE   N -22.492  -0.078  -3.108 1.00 . B B .  94 ARG NE   1 1 
        7 15002 2 1 28 ARG NH1  N -24.768   0.081  -2.986 1.00 . B B .  94 ARG NH1  1 1 
        7 15003 2 1 28 ARG NH2  N -23.773  -1.949  -3.127 1.00 . B B .  94 ARG NH2  1 1 
        7 15004 2 1 28 ARG O    O -17.531  -0.345  -5.337 1.00 . B B .  94 ARG O    1 1 
        7 15005 2 1 29 GLN C    C -16.227   0.001  -7.687 1.00 . B B .  95 GLN C    1 1 
        7 15006 2 1 29 GLN CA   C -17.690   0.257  -8.006 1.00 . B B .  95 GLN CA   1 1 
        7 15007 2 1 29 GLN CB   C -17.784   1.010  -9.344 1.00 . B B .  95 GLN CB   1 1 
        7 15008 2 1 29 GLN CD   C -20.081   0.104  -9.778 1.00 . B B .  95 GLN CD   1 1 
        7 15009 2 1 29 GLN CG   C -19.241   1.363  -9.666 1.00 . B B .  95 GLN CG   1 1 
        7 15010 2 1 29 GLN H    H -18.782   1.854  -7.142 1.00 . B B .  95 GLN H    1 1 
        7 15011 2 1 29 GLN HA   H -18.208  -0.687  -8.091 1.00 . B B .  95 GLN HA   1 1 
        7 15012 2 1 29 GLN HB2  H -17.187   1.910  -9.308 1.00 . B B .  95 GLN HB2  1 1 
        7 15013 2 1 29 GLN HB3  H -17.394   0.372 -10.124 1.00 . B B .  95 GLN HB3  1 1 
        7 15014 2 1 29 GLN HE21 H -21.438   0.733  -8.490 1.00 . B B .  95 GLN HE21 1 1 
        7 15015 2 1 29 GLN HE22 H -21.728  -0.804  -9.142 1.00 . B B .  95 GLN HE22 1 1 
        7 15016 2 1 29 GLN HG2  H -19.647   2.017  -8.909 1.00 . B B .  95 GLN HG2  1 1 
        7 15017 2 1 29 GLN HG3  H -19.267   1.886 -10.610 1.00 . B B .  95 GLN HG3  1 1 
        7 15018 2 1 29 GLN N    N -18.262   1.050  -6.936 1.00 . B B .  95 GLN N    1 1 
        7 15019 2 1 29 GLN NE2  N -21.168  -0.002  -9.083 1.00 . B B .  95 GLN NE2  1 1 
        7 15020 2 1 29 GLN O    O -15.709  -1.094  -7.907 1.00 . B B .  95 GLN O    1 1 
        7 15021 2 1 29 GLN OE1  O -19.727  -0.814 -10.523 1.00 . B B .  95 GLN OE1  1 1 
        7 15022 2 1 30 THR C    C -13.956  -0.193  -5.757 1.00 . B B .  96 THR C    1 1 
        7 15023 2 1 30 THR CA   C -14.184   0.918  -6.791 1.00 . B B .  96 THR CA   1 1 
        7 15024 2 1 30 THR CB   C -13.717   2.266  -6.227 1.00 . B B .  96 THR CB   1 1 
        7 15025 2 1 30 THR CG2  C -12.186   2.329  -6.220 1.00 . B B .  96 THR CG2  1 1 
        7 15026 2 1 30 THR H    H -16.053   1.850  -6.951 1.00 . B B .  96 THR H    1 1 
        7 15027 2 1 30 THR HA   H -13.648   0.722  -7.704 1.00 . B B .  96 THR HA   1 1 
        7 15028 2 1 30 THR HB   H -14.075   2.384  -5.213 1.00 . B B .  96 THR HB   1 1 
        7 15029 2 1 30 THR HG1  H -14.809   3.842  -6.503 1.00 . B B .  96 THR HG1  1 1 
        7 15030 2 1 30 THR HG21 H -11.857   3.147  -5.597 1.00 . B B .  96 THR HG21 1 1 
        7 15031 2 1 30 THR HG22 H -11.820   2.486  -7.225 1.00 . B B .  96 THR HG22 1 1 
        7 15032 2 1 30 THR HG23 H -11.774   1.408  -5.834 1.00 . B B .  96 THR HG23 1 1 
        7 15033 2 1 30 THR N    N -15.584   1.011  -7.128 1.00 . B B .  96 THR N    1 1 
        7 15034 2 1 30 THR O    O -13.120  -1.082  -5.960 1.00 . B B .  96 THR O    1 1 
        7 15035 2 1 30 THR OG1  O -14.222   3.310  -7.055 1.00 . B B .  96 THR OG1  1 1 
        7 15036 2 1 31 ILE C    C -15.099  -2.525  -4.213 1.00 . B B .  97 ILE C    1 1 
        7 15037 2 1 31 ILE CA   C -14.668  -1.191  -3.644 1.00 . B B .  97 ILE CA   1 1 
        7 15038 2 1 31 ILE CB   C -15.565  -0.802  -2.449 1.00 . B B .  97 ILE CB   1 1 
        7 15039 2 1 31 ILE CD1  C -13.592   0.211  -1.259 1.00 . B B .  97 ILE CD1  1 1 
        7 15040 2 1 31 ILE CG1  C -15.012   0.466  -1.776 1.00 . B B .  97 ILE CG1  1 1 
        7 15041 2 1 31 ILE CG2  C -15.586  -1.940  -1.421 1.00 . B B .  97 ILE CG2  1 1 
        7 15042 2 1 31 ILE H    H -15.419   0.538  -4.607 1.00 . B B .  97 ILE H    1 1 
        7 15043 2 1 31 ILE HA   H -13.659  -1.347  -3.286 1.00 . B B .  97 ILE HA   1 1 
        7 15044 2 1 31 ILE HB   H -16.573  -0.630  -2.794 1.00 . B B .  97 ILE HB   1 1 
        7 15045 2 1 31 ILE HD11 H -13.362   0.937  -0.495 1.00 . B B .  97 ILE HD11 1 1 
        7 15046 2 1 31 ILE HD12 H -12.887   0.318  -2.069 1.00 . B B .  97 ILE HD12 1 1 
        7 15047 2 1 31 ILE HD13 H -13.516  -0.781  -0.839 1.00 . B B .  97 ILE HD13 1 1 
        7 15048 2 1 31 ILE HG12 H -15.006   1.288  -2.476 1.00 . B B .  97 ILE HG12 1 1 
        7 15049 2 1 31 ILE HG13 H -15.648   0.717  -0.940 1.00 . B B .  97 ILE HG13 1 1 
        7 15050 2 1 31 ILE HG21 H -16.281  -2.708  -1.726 1.00 . B B .  97 ILE HG21 1 1 
        7 15051 2 1 31 ILE HG22 H -15.882  -1.560  -0.454 1.00 . B B .  97 ILE HG22 1 1 
        7 15052 2 1 31 ILE HG23 H -14.600  -2.373  -1.331 1.00 . B B .  97 ILE HG23 1 1 
        7 15053 2 1 31 ILE N    N -14.740  -0.165  -4.682 1.00 . B B .  97 ILE N    1 1 
        7 15054 2 1 31 ILE O    O -14.451  -3.548  -3.993 1.00 . B B .  97 ILE O    1 1 
        7 15055 2 1 32 ASN C    C -15.672  -4.412  -6.392 1.00 . B B .  98 ASN C    1 1 
        7 15056 2 1 32 ASN CA   C -16.714  -3.721  -5.539 1.00 . B B .  98 ASN CA   1 1 
        7 15057 2 1 32 ASN CB   C -17.932  -3.399  -6.408 1.00 . B B .  98 ASN CB   1 1 
        7 15058 2 1 32 ASN CG   C -19.174  -3.230  -5.552 1.00 . B B .  98 ASN CG   1 1 
        7 15059 2 1 32 ASN H    H -16.641  -1.649  -5.123 1.00 . B B .  98 ASN H    1 1 
        7 15060 2 1 32 ASN HA   H -17.034  -4.364  -4.730 1.00 . B B .  98 ASN HA   1 1 
        7 15061 2 1 32 ASN HB2  H -17.751  -2.498  -6.972 1.00 . B B .  98 ASN HB2  1 1 
        7 15062 2 1 32 ASN HB3  H -18.089  -4.209  -7.104 1.00 . B B .  98 ASN HB3  1 1 
        7 15063 2 1 32 ASN HD21 H -19.113  -1.213  -5.451 1.00 . B B .  98 ASN HD21 1 1 
        7 15064 2 1 32 ASN HD22 H -20.387  -1.980  -4.651 1.00 . B B .  98 ASN HD22 1 1 
        7 15065 2 1 32 ASN N    N -16.176  -2.501  -4.979 1.00 . B B .  98 ASN N    1 1 
        7 15066 2 1 32 ASN ND2  N -19.574  -2.042  -5.200 1.00 . B B .  98 ASN ND2  1 1 
        7 15067 2 1 32 ASN O    O -15.457  -5.614  -6.264 1.00 . B B .  98 ASN O    1 1 
        7 15068 2 1 32 ASN OD1  O -19.799  -4.221  -5.175 1.00 . B B .  98 ASN OD1  1 1 
        7 15069 2 1 33 GLY C    C -12.831  -4.841  -7.177 1.00 . B B .  99 GLY C    1 1 
        7 15070 2 1 33 GLY CA   C -13.923  -4.221  -8.034 1.00 . B B .  99 GLY CA   1 1 
        7 15071 2 1 33 GLY H    H -15.141  -2.680  -7.236 1.00 . B B .  99 GLY H    1 1 
        7 15072 2 1 33 GLY HA2  H -14.373  -4.988  -8.648 1.00 . B B .  99 GLY HA2  1 1 
        7 15073 2 1 33 GLY HA3  H -13.497  -3.456  -8.662 1.00 . B B .  99 GLY HA3  1 1 
        7 15074 2 1 33 GLY N    N -14.967  -3.646  -7.203 1.00 . B B .  99 GLY N    1 1 
        7 15075 2 1 33 GLY O    O -12.336  -5.935  -7.479 1.00 . B B .  99 GLY O    1 1 
        7 15076 2 1 34 ILE C    C -11.862  -5.913  -4.517 1.00 . B B . 100 ILE C    1 1 
        7 15077 2 1 34 ILE CA   C -11.419  -4.625  -5.212 1.00 . B B . 100 ILE CA   1 1 
        7 15078 2 1 34 ILE CB   C -11.086  -3.538  -4.172 1.00 . B B . 100 ILE CB   1 1 
        7 15079 2 1 34 ILE CD1  C -10.329  -1.166  -3.909 1.00 . B B . 100 ILE CD1  1 1 
        7 15080 2 1 34 ILE CG1  C -10.418  -2.349  -4.873 1.00 . B B . 100 ILE CG1  1 1 
        7 15081 2 1 34 ILE CG2  C -10.130  -4.100  -3.109 1.00 . B B . 100 ILE CG2  1 1 
        7 15082 2 1 34 ILE H    H -12.886  -3.281  -5.929 1.00 . B B . 100 ILE H    1 1 
        7 15083 2 1 34 ILE HA   H -10.529  -4.837  -5.787 1.00 . B B . 100 ILE HA   1 1 
        7 15084 2 1 34 ILE HB   H -12.001  -3.224  -3.689 1.00 . B B . 100 ILE HB   1 1 
        7 15085 2 1 34 ILE HD11 H  -9.837  -0.340  -4.401 1.00 . B B . 100 ILE HD11 1 1 
        7 15086 2 1 34 ILE HD12 H  -9.772  -1.452  -3.029 1.00 . B B . 100 ILE HD12 1 1 
        7 15087 2 1 34 ILE HD13 H -11.328  -0.869  -3.627 1.00 . B B . 100 ILE HD13 1 1 
        7 15088 2 1 34 ILE HG12 H  -9.428  -2.633  -5.199 1.00 . B B . 100 ILE HG12 1 1 
        7 15089 2 1 34 ILE HG13 H -10.995  -2.057  -5.738 1.00 . B B . 100 ILE HG13 1 1 
        7 15090 2 1 34 ILE HG21 H  -9.443  -4.796  -3.569 1.00 . B B . 100 ILE HG21 1 1 
        7 15091 2 1 34 ILE HG22 H -10.707  -4.606  -2.351 1.00 . B B . 100 ILE HG22 1 1 
        7 15092 2 1 34 ILE HG23 H  -9.575  -3.296  -2.648 1.00 . B B . 100 ILE HG23 1 1 
        7 15093 2 1 34 ILE N    N -12.454  -4.143  -6.115 1.00 . B B . 100 ILE N    1 1 
        7 15094 2 1 34 ILE O    O -11.098  -6.879  -4.433 1.00 . B B . 100 ILE O    1 1 
        7 15095 2 1 35 GLU C    C -13.727  -8.269  -4.335 1.00 . B B . 101 GLU C    1 1 
        7 15096 2 1 35 GLU CA   C -13.618  -7.120  -3.348 1.00 . B B . 101 GLU CA   1 1 
        7 15097 2 1 35 GLU CB   C -14.986  -6.840  -2.705 1.00 . B B . 101 GLU CB   1 1 
        7 15098 2 1 35 GLU CD   C -16.063  -5.608  -0.759 1.00 . B B . 101 GLU CD   1 1 
        7 15099 2 1 35 GLU CG   C -14.858  -5.677  -1.699 1.00 . B B . 101 GLU CG   1 1 
        7 15100 2 1 35 GLU H    H -13.671  -5.135  -4.122 1.00 . B B . 101 GLU H    1 1 
        7 15101 2 1 35 GLU HA   H -12.920  -7.406  -2.580 1.00 . B B . 101 GLU HA   1 1 
        7 15102 2 1 35 GLU HB2  H -15.690  -6.573  -3.481 1.00 . B B . 101 GLU HB2  1 1 
        7 15103 2 1 35 GLU HB3  H -15.341  -7.725  -2.199 1.00 . B B . 101 GLU HB3  1 1 
        7 15104 2 1 35 GLU HG2  H -13.921  -5.616  -1.169 1.00 . B B . 101 GLU HG2  1 1 
        7 15105 2 1 35 GLU HG3  H -14.896  -4.787  -2.309 1.00 . B B . 101 GLU HG3  1 1 
        7 15106 2 1 35 GLU N    N -13.104  -5.935  -4.031 1.00 . B B . 101 GLU N    1 1 
        7 15107 2 1 35 GLU O    O -13.437  -9.431  -4.018 1.00 . B B . 101 GLU O    1 1 
        7 15108 2 1 35 GLU OE1  O -16.803  -6.572  -0.675 1.00 . B B . 101 GLU OE1  1 1 
        7 15109 2 1 35 GLU OE2  O -16.226  -4.600  -0.126 1.00 . B B . 101 GLU OE2  1 1 
        7 15110 2 1 36 LYS C    C -12.915  -9.159  -7.236 1.00 . B B . 102 LYS C    1 1 
        7 15111 2 1 36 LYS CA   C -14.266  -8.861  -6.623 1.00 . B B . 102 LYS CA   1 1 
        7 15112 2 1 36 LYS CB   C -15.228  -8.255  -7.622 1.00 . B B . 102 LYS CB   1 1 
        7 15113 2 1 36 LYS CD   C -17.525  -7.230  -7.663 1.00 . B B . 102 LYS CD   1 1 
        7 15114 2 1 36 LYS CE   C -18.768  -7.034  -6.799 1.00 . B B . 102 LYS CE   1 1 
        7 15115 2 1 36 LYS CG   C -16.562  -8.107  -6.888 1.00 . B B . 102 LYS CG   1 1 
        7 15116 2 1 36 LYS H    H -14.313  -6.973  -5.699 1.00 . B B . 102 LYS H    1 1 
        7 15117 2 1 36 LYS HA   H -14.684  -9.781  -6.247 1.00 . B B . 102 LYS HA   1 1 
        7 15118 2 1 36 LYS HB2  H -14.843  -7.301  -7.952 1.00 . B B . 102 LYS HB2  1 1 
        7 15119 2 1 36 LYS HB3  H -15.352  -8.919  -8.465 1.00 . B B . 102 LYS HB3  1 1 
        7 15120 2 1 36 LYS HD2  H -17.040  -6.272  -7.799 1.00 . B B . 102 LYS HD2  1 1 
        7 15121 2 1 36 LYS HD3  H -17.792  -7.645  -8.622 1.00 . B B . 102 LYS HD3  1 1 
        7 15122 2 1 36 LYS HE2  H -18.406  -6.890  -5.787 1.00 . B B . 102 LYS HE2  1 1 
        7 15123 2 1 36 LYS HE3  H -19.327  -6.164  -7.106 1.00 . B B . 102 LYS HE3  1 1 
        7 15124 2 1 36 LYS HG2  H -17.001  -9.087  -6.771 1.00 . B B . 102 LYS HG2  1 1 
        7 15125 2 1 36 LYS HG3  H -16.405  -7.684  -5.907 1.00 . B B . 102 LYS HG3  1 1 
        7 15126 2 1 36 LYS HZ1  H -19.861  -8.561  -5.889 1.00 . B B . 102 LYS HZ1  1 1 
        7 15127 2 1 36 LYS HZ2  H -19.108  -9.055  -7.305 1.00 . B B . 102 LYS HZ2  1 1 
        7 15128 2 1 36 LYS HZ3  H -20.478  -8.088  -7.385 1.00 . B B . 102 LYS HZ3  1 1 
        7 15129 2 1 36 LYS N    N -14.116  -7.921  -5.532 1.00 . B B . 102 LYS N    1 1 
        7 15130 2 1 36 LYS NZ   N -19.603  -8.261  -6.849 1.00 . B B . 102 LYS NZ   1 1 
        7 15131 2 1 36 LYS O    O -12.794  -9.974  -8.145 1.00 . B B . 102 LYS O    1 1 
        7 15132 2 1 37 ASN C    C -10.264  -8.460  -8.501 1.00 . B B . 103 ASN C    1 1 
        7 15133 2 1 37 ASN CA   C -10.506  -8.769  -7.041 1.00 . B B . 103 ASN CA   1 1 
        7 15134 2 1 37 ASN CB   C -10.114 -10.226  -6.755 1.00 . B B . 103 ASN CB   1 1 
        7 15135 2 1 37 ASN CG   C -10.122 -10.489  -5.261 1.00 . B B . 103 ASN CG   1 1 
        7 15136 2 1 37 ASN H    H -12.077  -7.933  -5.918 1.00 . B B . 103 ASN H    1 1 
        7 15137 2 1 37 ASN HA   H  -9.870  -8.133  -6.443 1.00 . B B . 103 ASN HA   1 1 
        7 15138 2 1 37 ASN HB2  H -10.798 -10.897  -7.254 1.00 . B B . 103 ASN HB2  1 1 
        7 15139 2 1 37 ASN HB3  H  -9.118 -10.401  -7.137 1.00 . B B . 103 ASN HB3  1 1 
        7 15140 2 1 37 ASN HD21 H  -8.615  -9.259  -4.876 1.00 . B B . 103 ASN HD21 1 1 
        7 15141 2 1 37 ASN HD22 H  -9.283 -10.070  -3.534 1.00 . B B . 103 ASN HD22 1 1 
        7 15142 2 1 37 ASN N    N -11.896  -8.539  -6.666 1.00 . B B . 103 ASN N    1 1 
        7 15143 2 1 37 ASN ND2  N  -9.269  -9.886  -4.496 1.00 . B B . 103 ASN ND2  1 1 
        7 15144 2 1 37 ASN O    O  -9.352  -9.013  -9.115 1.00 . B B . 103 ASN O    1 1 
        7 15145 2 1 37 ASN OD1  O -10.937 -11.287  -4.771 1.00 . B B . 103 ASN OD1  1 1 
        7 15146 2 1 38 LYS C    C  -9.376  -6.405 -10.472 1.00 . B B . 104 LYS C    1 1 
        7 15147 2 1 38 LYS CA   C -10.742  -7.066 -10.402 1.00 . B B . 104 LYS CA   1 1 
        7 15148 2 1 38 LYS CB   C -11.826  -6.095 -10.872 1.00 . B B . 104 LYS CB   1 1 
        7 15149 2 1 38 LYS CD   C -14.238  -5.890 -11.503 1.00 . B B . 104 LYS CD   1 1 
        7 15150 2 1 38 LYS CE   C -15.565  -6.645 -11.638 1.00 . B B . 104 LYS CE   1 1 
        7 15151 2 1 38 LYS CG   C -13.144  -6.855 -11.040 1.00 . B B . 104 LYS CG   1 1 
        7 15152 2 1 38 LYS H    H -11.655  -7.038  -8.472 1.00 . B B . 104 LYS H    1 1 
        7 15153 2 1 38 LYS HA   H -10.736  -7.930 -11.049 1.00 . B B . 104 LYS HA   1 1 
        7 15154 2 1 38 LYS HB2  H -11.940  -5.309 -10.138 1.00 . B B . 104 LYS HB2  1 1 
        7 15155 2 1 38 LYS HB3  H -11.535  -5.661 -11.819 1.00 . B B . 104 LYS HB3  1 1 
        7 15156 2 1 38 LYS HD2  H -14.353  -5.096 -10.779 1.00 . B B . 104 LYS HD2  1 1 
        7 15157 2 1 38 LYS HD3  H -13.982  -5.448 -12.454 1.00 . B B . 104 LYS HD3  1 1 
        7 15158 2 1 38 LYS HE2  H -15.880  -7.006 -10.669 1.00 . B B . 104 LYS HE2  1 1 
        7 15159 2 1 38 LYS HE3  H -16.312  -5.959 -12.010 1.00 . B B . 104 LYS HE3  1 1 
        7 15160 2 1 38 LYS HG2  H -13.017  -7.632 -11.780 1.00 . B B . 104 LYS HG2  1 1 
        7 15161 2 1 38 LYS HG3  H -13.431  -7.297 -10.098 1.00 . B B . 104 LYS HG3  1 1 
        7 15162 2 1 38 LYS HZ1  H -16.327  -8.064 -12.956 1.00 . B B . 104 LYS HZ1  1 1 
        7 15163 2 1 38 LYS HZ2  H -14.989  -8.620 -12.129 1.00 . B B . 104 LYS HZ2  1 1 
        7 15164 2 1 38 LYS HZ3  H -14.795  -7.548 -13.407 1.00 . B B . 104 LYS HZ3  1 1 
        7 15165 2 1 38 LYS N    N -11.002  -7.507  -9.039 1.00 . B B . 104 LYS N    1 1 
        7 15166 2 1 38 LYS NZ   N -15.395  -7.780 -12.589 1.00 . B B . 104 LYS NZ   1 1 
        7 15167 2 1 38 LYS O    O  -8.593  -6.628 -11.407 1.00 . B B . 104 LYS O    1 1 
        7 15168 2 1 39 TYR C    C  -7.616  -4.561  -7.886 1.00 . B B . 105 TYR C    1 1 
        7 15169 2 1 39 TYR CA   C  -7.840  -4.893  -9.347 1.00 . B B . 105 TYR CA   1 1 
        7 15170 2 1 39 TYR CB   C  -7.882  -3.595 -10.164 1.00 . B B . 105 TYR CB   1 1 
        7 15171 2 1 39 TYR CD1  C -10.274  -2.845  -9.886 1.00 . B B . 105 TYR CD1  1 1 
        7 15172 2 1 39 TYR CD2  C  -8.532  -1.677  -8.683 1.00 . B B . 105 TYR CD2  1 1 
        7 15173 2 1 39 TYR CE1  C -11.230  -2.005  -9.312 1.00 . B B . 105 TYR CE1  1 1 
        7 15174 2 1 39 TYR CE2  C  -9.483  -0.846  -8.109 1.00 . B B . 105 TYR CE2  1 1 
        7 15175 2 1 39 TYR CG   C  -8.921  -2.678  -9.571 1.00 . B B . 105 TYR CG   1 1 
        7 15176 2 1 39 TYR CZ   C -10.828  -1.007  -8.421 1.00 . B B . 105 TYR CZ   1 1 
        7 15177 2 1 39 TYR H    H  -9.755  -5.477  -8.750 1.00 . B B . 105 TYR H    1 1 
        7 15178 2 1 39 TYR HA   H  -7.031  -5.512  -9.700 1.00 . B B . 105 TYR HA   1 1 
        7 15179 2 1 39 TYR HB2  H  -6.909  -3.129 -10.120 1.00 . B B . 105 TYR HB2  1 1 
        7 15180 2 1 39 TYR HB3  H  -8.133  -3.815 -11.190 1.00 . B B . 105 TYR HB3  1 1 
        7 15181 2 1 39 TYR HD1  H -10.581  -3.618 -10.575 1.00 . B B . 105 TYR HD1  1 1 
        7 15182 2 1 39 TYR HD2  H  -7.490  -1.545  -8.437 1.00 . B B . 105 TYR HD2  1 1 
        7 15183 2 1 39 TYR HE1  H -12.274  -2.137  -9.561 1.00 . B B . 105 TYR HE1  1 1 
        7 15184 2 1 39 TYR HE2  H  -9.174  -0.072  -7.422 1.00 . B B . 105 TYR HE2  1 1 
        7 15185 2 1 39 TYR HH   H -12.199  -0.700  -7.145 1.00 . B B . 105 TYR HH   1 1 
        7 15186 2 1 39 TYR N    N  -9.098  -5.601  -9.469 1.00 . B B . 105 TYR N    1 1 
        7 15187 2 1 39 TYR O    O  -8.569  -4.557  -7.101 1.00 . B B . 105 TYR O    1 1 
        7 15188 2 1 39 TYR OH   O -11.755  -0.191  -7.843 1.00 . B B . 105 TYR OH   1 1 
        7 15189 2 1 40 ASN C    C  -6.139  -2.303  -6.036 1.00 . B B . 106 ASN C    1 1 
        7 15190 2 1 40 ASN CA   C  -6.107  -3.821  -6.156 1.00 . B B . 106 ASN CA   1 1 
        7 15191 2 1 40 ASN CB   C  -4.756  -4.370  -5.684 1.00 . B B . 106 ASN CB   1 1 
        7 15192 2 1 40 ASN CG   C  -4.949  -5.692  -4.948 1.00 . B B . 106 ASN CG   1 1 
        7 15193 2 1 40 ASN H    H  -5.686  -4.203  -8.206 1.00 . B B . 106 ASN H    1 1 
        7 15194 2 1 40 ASN HA   H  -6.887  -4.209  -5.521 1.00 . B B . 106 ASN HA   1 1 
        7 15195 2 1 40 ASN HB2  H  -4.122  -4.524  -6.542 1.00 . B B . 106 ASN HB2  1 1 
        7 15196 2 1 40 ASN HB3  H  -4.284  -3.658  -5.023 1.00 . B B . 106 ASN HB3  1 1 
        7 15197 2 1 40 ASN HD21 H  -3.036  -6.140  -4.987 1.00 . B B . 106 ASN HD21 1 1 
        7 15198 2 1 40 ASN HD22 H  -4.033  -7.294  -4.239 1.00 . B B . 106 ASN HD22 1 1 
        7 15199 2 1 40 ASN N    N  -6.394  -4.227  -7.527 1.00 . B B . 106 ASN N    1 1 
        7 15200 2 1 40 ASN ND2  N  -3.924  -6.437  -4.702 1.00 . B B . 106 ASN ND2  1 1 
        7 15201 2 1 40 ASN O    O  -5.883  -1.592  -7.009 1.00 . B B . 106 ASN O    1 1 
        7 15202 2 1 40 ASN OD1  O  -6.069  -6.052  -4.580 1.00 . B B . 106 ASN OD1  1 1 
        7 15203 2 1 41 PRO C    C  -5.245   0.373  -4.867 1.00 . B B . 107 PRO C    1 1 
        7 15204 2 1 41 PRO CA   C  -6.577  -0.322  -4.665 1.00 . B B . 107 PRO CA   1 1 
        7 15205 2 1 41 PRO CB   C  -7.006  -0.204  -3.203 1.00 . B B . 107 PRO CB   1 1 
        7 15206 2 1 41 PRO CD   C  -6.533  -2.530  -3.595 1.00 . B B . 107 PRO CD   1 1 
        7 15207 2 1 41 PRO CG   C  -6.439  -1.417  -2.554 1.00 . B B . 107 PRO CG   1 1 
        7 15208 2 1 41 PRO HA   H  -7.353   0.113  -5.275 1.00 . B B . 107 PRO HA   1 1 
        7 15209 2 1 41 PRO HB2  H  -6.575   0.691  -2.774 1.00 . B B . 107 PRO HB2  1 1 
        7 15210 2 1 41 PRO HB3  H  -8.079  -0.198  -3.099 1.00 . B B . 107 PRO HB3  1 1 
        7 15211 2 1 41 PRO HD2  H  -5.698  -3.206  -3.481 1.00 . B B . 107 PRO HD2  1 1 
        7 15212 2 1 41 PRO HD3  H  -7.467  -3.066  -3.527 1.00 . B B . 107 PRO HD3  1 1 
        7 15213 2 1 41 PRO HG2  H  -5.403  -1.253  -2.286 1.00 . B B . 107 PRO HG2  1 1 
        7 15214 2 1 41 PRO HG3  H  -7.026  -1.692  -1.692 1.00 . B B . 107 PRO HG3  1 1 
        7 15215 2 1 41 PRO N    N  -6.467  -1.796  -4.879 1.00 . B B . 107 PRO N    1 1 
        7 15216 2 1 41 PRO O    O  -4.189  -0.208  -4.617 1.00 . B B . 107 PRO O    1 1 
        7 15217 2 1 42 SER C    C  -3.464   2.498  -3.950 1.00 . B B . 108 SER C    1 1 
        7 15218 2 1 42 SER CA   C  -4.102   2.429  -5.327 1.00 . B B . 108 SER CA   1 1 
        7 15219 2 1 42 SER CB   C  -4.450   3.832  -5.826 1.00 . B B . 108 SER CB   1 1 
        7 15220 2 1 42 SER H    H  -6.160   2.094  -5.331 1.00 . B B . 108 SER H    1 1 
        7 15221 2 1 42 SER HA   H  -3.424   1.960  -6.026 1.00 . B B . 108 SER HA   1 1 
        7 15222 2 1 42 SER HB2  H  -3.599   4.484  -5.716 1.00 . B B . 108 SER HB2  1 1 
        7 15223 2 1 42 SER HB3  H  -4.705   3.781  -6.874 1.00 . B B . 108 SER HB3  1 1 
        7 15224 2 1 42 SER HG   H  -5.972   5.031  -5.581 1.00 . B B . 108 SER HG   1 1 
        7 15225 2 1 42 SER N    N  -5.300   1.640  -5.226 1.00 . B B . 108 SER N    1 1 
        7 15226 2 1 42 SER O    O  -4.111   2.177  -2.943 1.00 . B B . 108 SER O    1 1 
        7 15227 2 1 42 SER OG   O  -5.531   4.349  -5.058 1.00 . B B . 108 SER OG   1 1 
        7 15228 2 1 43 LEU C    C  -2.254   3.854  -1.654 1.00 . B B . 109 LEU C    1 1 
        7 15229 2 1 43 LEU CA   C  -1.529   2.927  -2.612 1.00 . B B . 109 LEU CA   1 1 
        7 15230 2 1 43 LEU CB   C  -0.062   3.352  -2.779 1.00 . B B . 109 LEU CB   1 1 
        7 15231 2 1 43 LEU CD1  C   0.584   2.020  -0.726 1.00 . B B . 109 LEU CD1  1 1 
        7 15232 2 1 43 LEU CD2  C   2.103   3.801  -1.595 1.00 . B B . 109 LEU CD2  1 1 
        7 15233 2 1 43 LEU CG   C   0.644   3.391  -1.408 1.00 . B B . 109 LEU CG   1 1 
        7 15234 2 1 43 LEU H    H  -1.746   3.151  -4.709 1.00 . B B . 109 LEU H    1 1 
        7 15235 2 1 43 LEU HA   H  -1.560   1.925  -2.207 1.00 . B B . 109 LEU HA   1 1 
        7 15236 2 1 43 LEU HB2  H   0.449   2.658  -3.429 1.00 . B B . 109 LEU HB2  1 1 
        7 15237 2 1 43 LEU HB3  H  -0.028   4.338  -3.218 1.00 . B B . 109 LEU HB3  1 1 
        7 15238 2 1 43 LEU HD11 H   1.287   2.007   0.093 1.00 . B B . 109 LEU HD11 1 1 
        7 15239 2 1 43 LEU HD12 H   0.848   1.237  -1.418 1.00 . B B . 109 LEU HD12 1 1 
        7 15240 2 1 43 LEU HD13 H  -0.407   1.849  -0.333 1.00 . B B . 109 LEU HD13 1 1 
        7 15241 2 1 43 LEU HD21 H   2.582   3.886  -0.631 1.00 . B B . 109 LEU HD21 1 1 
        7 15242 2 1 43 LEU HD22 H   2.152   4.750  -2.108 1.00 . B B . 109 LEU HD22 1 1 
        7 15243 2 1 43 LEU HD23 H   2.609   3.050  -2.184 1.00 . B B . 109 LEU HD23 1 1 
        7 15244 2 1 43 LEU HG   H   0.147   4.105  -0.772 1.00 . B B . 109 LEU HG   1 1 
        7 15245 2 1 43 LEU N    N  -2.215   2.902  -3.886 1.00 . B B . 109 LEU N    1 1 
        7 15246 2 1 43 LEU O    O  -2.471   3.508  -0.488 1.00 . B B . 109 LEU O    1 1 
        7 15247 2 1 44 GLN C    C  -4.729   5.281  -0.854 1.00 . B B . 110 GLN C    1 1 
        7 15248 2 1 44 GLN CA   C  -3.433   5.916  -1.307 1.00 . B B . 110 GLN CA   1 1 
        7 15249 2 1 44 GLN CB   C  -3.718   7.253  -2.000 1.00 . B B . 110 GLN CB   1 1 
        7 15250 2 1 44 GLN CD   C  -4.893   9.312  -1.131 1.00 . B B . 110 GLN CD   1 1 
        7 15251 2 1 44 GLN CG   C  -3.740   8.350  -0.928 1.00 . B B . 110 GLN CG   1 1 
        7 15252 2 1 44 GLN H    H  -2.542   5.201  -3.102 1.00 . B B . 110 GLN H    1 1 
        7 15253 2 1 44 GLN HA   H  -2.860   6.102  -0.412 1.00 . B B . 110 GLN HA   1 1 
        7 15254 2 1 44 GLN HB2  H  -2.953   7.465  -2.735 1.00 . B B . 110 GLN HB2  1 1 
        7 15255 2 1 44 GLN HB3  H  -4.682   7.210  -2.483 1.00 . B B . 110 GLN HB3  1 1 
        7 15256 2 1 44 GLN HE21 H  -4.957   9.081  -3.095 1.00 . B B . 110 GLN HE21 1 1 
        7 15257 2 1 44 GLN HE22 H  -6.095  10.153  -2.449 1.00 . B B . 110 GLN HE22 1 1 
        7 15258 2 1 44 GLN HG2  H  -3.898   7.870   0.023 1.00 . B B . 110 GLN HG2  1 1 
        7 15259 2 1 44 GLN HG3  H  -2.809   8.894  -0.914 1.00 . B B . 110 GLN HG3  1 1 
        7 15260 2 1 44 GLN N    N  -2.687   5.005  -2.152 1.00 . B B . 110 GLN N    1 1 
        7 15261 2 1 44 GLN NE2  N  -5.349   9.532  -2.319 1.00 . B B . 110 GLN NE2  1 1 
        7 15262 2 1 44 GLN O    O  -5.058   5.310   0.334 1.00 . B B . 110 GLN O    1 1 
        7 15263 2 1 44 GLN OE1  O  -5.398   9.878  -0.159 1.00 . B B . 110 GLN OE1  1 1 
        7 15264 2 1 45 LEU C    C  -6.422   2.877  -0.468 1.00 . B B . 111 LEU C    1 1 
        7 15265 2 1 45 LEU CA   C  -6.693   4.022  -1.422 1.00 . B B . 111 LEU CA   1 1 
        7 15266 2 1 45 LEU CB   C  -7.437   3.503  -2.660 1.00 . B B . 111 LEU CB   1 1 
        7 15267 2 1 45 LEU CD1  C  -8.587   4.154  -4.787 1.00 . B B . 111 LEU CD1  1 1 
        7 15268 2 1 45 LEU CD2  C  -9.044   5.431  -2.692 1.00 . B B . 111 LEU CD2  1 1 
        7 15269 2 1 45 LEU CG   C  -7.975   4.680  -3.487 1.00 . B B . 111 LEU CG   1 1 
        7 15270 2 1 45 LEU H    H  -5.140   4.642  -2.715 1.00 . B B . 111 LEU H    1 1 
        7 15271 2 1 45 LEU HA   H  -7.305   4.759  -0.930 1.00 . B B . 111 LEU HA   1 1 
        7 15272 2 1 45 LEU HB2  H  -6.745   2.921  -3.251 1.00 . B B . 111 LEU HB2  1 1 
        7 15273 2 1 45 LEU HB3  H  -8.253   2.867  -2.348 1.00 . B B . 111 LEU HB3  1 1 
        7 15274 2 1 45 LEU HD11 H  -7.831   3.657  -5.375 1.00 . B B . 111 LEU HD11 1 1 
        7 15275 2 1 45 LEU HD12 H  -8.980   4.987  -5.353 1.00 . B B . 111 LEU HD12 1 1 
        7 15276 2 1 45 LEU HD13 H  -9.389   3.464  -4.569 1.00 . B B . 111 LEU HD13 1 1 
        7 15277 2 1 45 LEU HD21 H  -9.662   4.716  -2.169 1.00 . B B . 111 LEU HD21 1 1 
        7 15278 2 1 45 LEU HD22 H  -9.656   6.008  -3.368 1.00 . B B . 111 LEU HD22 1 1 
        7 15279 2 1 45 LEU HD23 H  -8.574   6.104  -1.991 1.00 . B B . 111 LEU HD23 1 1 
        7 15280 2 1 45 LEU HG   H  -7.164   5.350  -3.737 1.00 . B B . 111 LEU HG   1 1 
        7 15281 2 1 45 LEU N    N  -5.452   4.673  -1.785 1.00 . B B . 111 LEU N    1 1 
        7 15282 2 1 45 LEU O    O  -7.096   2.741   0.549 1.00 . B B . 111 LEU O    1 1 
        7 15283 2 1 46 ALA C    C  -4.727   1.478   1.503 1.00 . B B . 112 ALA C    1 1 
        7 15284 2 1 46 ALA CA   C  -5.029   0.982   0.101 1.00 . B B . 112 ALA CA   1 1 
        7 15285 2 1 46 ALA CB   C  -3.821   0.227  -0.465 1.00 . B B . 112 ALA CB   1 1 
        7 15286 2 1 46 ALA H    H  -4.858   2.290  -1.569 1.00 . B B . 112 ALA H    1 1 
        7 15287 2 1 46 ALA HA   H  -5.865   0.302   0.160 1.00 . B B . 112 ALA HA   1 1 
        7 15288 2 1 46 ALA HB1  H  -2.926   0.496   0.077 1.00 . B B . 112 ALA HB1  1 1 
        7 15289 2 1 46 ALA HB2  H  -3.692   0.464  -1.511 1.00 . B B . 112 ALA HB2  1 1 
        7 15290 2 1 46 ALA HB3  H  -3.988  -0.836  -0.370 1.00 . B B . 112 ALA HB3  1 1 
        7 15291 2 1 46 ALA N    N  -5.389   2.098  -0.761 1.00 . B B . 112 ALA N    1 1 
        7 15292 2 1 46 ALA O    O  -5.307   1.003   2.484 1.00 . B B . 112 ALA O    1 1 
        7 15293 2 1 47 LEU C    C  -4.782   3.748   3.493 1.00 . B B . 113 LEU C    1 1 
        7 15294 2 1 47 LEU CA   C  -3.563   3.083   2.877 1.00 . B B . 113 LEU CA   1 1 
        7 15295 2 1 47 LEU CB   C  -2.366   4.022   2.808 1.00 . B B . 113 LEU CB   1 1 
        7 15296 2 1 47 LEU CD1  C   0.100   4.138   2.343 1.00 . B B . 113 LEU CD1  1 1 
        7 15297 2 1 47 LEU CD2  C  -0.814   2.279   3.739 1.00 . B B . 113 LEU CD2  1 1 
        7 15298 2 1 47 LEU CG   C  -1.092   3.201   2.542 1.00 . B B . 113 LEU CG   1 1 
        7 15299 2 1 47 LEU H    H  -3.487   2.855   0.768 1.00 . B B . 113 LEU H    1 1 
        7 15300 2 1 47 LEU HA   H  -3.319   2.266   3.540 1.00 . B B . 113 LEU HA   1 1 
        7 15301 2 1 47 LEU HB2  H  -2.522   4.769   2.043 1.00 . B B . 113 LEU HB2  1 1 
        7 15302 2 1 47 LEU HB3  H  -2.285   4.481   3.782 1.00 . B B . 113 LEU HB3  1 1 
        7 15303 2 1 47 LEU HD11 H  -0.145   5.136   2.675 1.00 . B B . 113 LEU HD11 1 1 
        7 15304 2 1 47 LEU HD12 H   0.374   4.150   1.300 1.00 . B B . 113 LEU HD12 1 1 
        7 15305 2 1 47 LEU HD13 H   0.940   3.768   2.912 1.00 . B B . 113 LEU HD13 1 1 
        7 15306 2 1 47 LEU HD21 H  -1.087   2.766   4.664 1.00 . B B . 113 LEU HD21 1 1 
        7 15307 2 1 47 LEU HD22 H   0.238   2.037   3.766 1.00 . B B . 113 LEU HD22 1 1 
        7 15308 2 1 47 LEU HD23 H  -1.380   1.366   3.636 1.00 . B B . 113 LEU HD23 1 1 
        7 15309 2 1 47 LEU HG   H  -1.227   2.608   1.649 1.00 . B B . 113 LEU HG   1 1 
        7 15310 2 1 47 LEU N    N  -3.876   2.485   1.592 1.00 . B B . 113 LEU N    1 1 
        7 15311 2 1 47 LEU O    O  -5.031   3.601   4.695 1.00 . B B . 113 LEU O    1 1 
        7 15312 2 1 48 LYS C    C  -7.671   3.831   3.809 1.00 . B B . 114 LYS C    1 1 
        7 15313 2 1 48 LYS CA   C  -6.849   4.944   3.178 1.00 . B B . 114 LYS CA   1 1 
        7 15314 2 1 48 LYS CB   C  -7.697   5.562   2.049 1.00 . B B . 114 LYS CB   1 1 
        7 15315 2 1 48 LYS CD   C  -8.160   7.523   0.582 1.00 . B B . 114 LYS CD   1 1 
        7 15316 2 1 48 LYS CE   C  -8.342   9.048   0.639 1.00 . B B . 114 LYS CE   1 1 
        7 15317 2 1 48 LYS CG   C  -7.316   7.021   1.775 1.00 . B B . 114 LYS CG   1 1 
        7 15318 2 1 48 LYS H    H  -5.410   4.435   1.702 1.00 . B B . 114 LYS H    1 1 
        7 15319 2 1 48 LYS HA   H  -6.581   5.728   3.877 1.00 . B B . 114 LYS HA   1 1 
        7 15320 2 1 48 LYS HB2  H  -7.560   4.971   1.158 1.00 . B B . 114 LYS HB2  1 1 
        7 15321 2 1 48 LYS HB3  H  -8.739   5.510   2.329 1.00 . B B . 114 LYS HB3  1 1 
        7 15322 2 1 48 LYS HD2  H  -7.663   7.258  -0.341 1.00 . B B . 114 LYS HD2  1 1 
        7 15323 2 1 48 LYS HD3  H  -9.122   7.048   0.617 1.00 . B B . 114 LYS HD3  1 1 
        7 15324 2 1 48 LYS HE2  H  -8.795   9.278   1.591 1.00 . B B . 114 LYS HE2  1 1 
        7 15325 2 1 48 LYS HE3  H  -7.405   9.570   0.542 1.00 . B B . 114 LYS HE3  1 1 
        7 15326 2 1 48 LYS HG2  H  -7.512   7.608   2.660 1.00 . B B . 114 LYS HG2  1 1 
        7 15327 2 1 48 LYS HG3  H  -6.268   7.078   1.521 1.00 . B B . 114 LYS HG3  1 1 
        7 15328 2 1 48 LYS HZ1  H  -9.799  10.356  -0.129 1.00 . B B . 114 LYS HZ1  1 1 
        7 15329 2 1 48 LYS HZ2  H -10.031   8.776  -0.640 1.00 . B B . 114 LYS HZ2  1 1 
        7 15330 2 1 48 LYS HZ3  H  -8.797   9.718  -1.314 1.00 . B B . 114 LYS HZ3  1 1 
        7 15331 2 1 48 LYS N    N  -5.607   4.390   2.663 1.00 . B B . 114 LYS N    1 1 
        7 15332 2 1 48 LYS NZ   N  -9.289   9.484  -0.430 1.00 . B B . 114 LYS NZ   1 1 
        7 15333 2 1 48 LYS O    O  -8.180   3.974   4.921 1.00 . B B . 114 LYS O    1 1 
        7 15334 2 1 49 ILE C    C  -7.925   1.115   4.954 1.00 . B B . 115 ILE C    1 1 
        7 15335 2 1 49 ILE CA   C  -8.518   1.577   3.633 1.00 . B B . 115 ILE CA   1 1 
        7 15336 2 1 49 ILE CB   C  -8.487   0.418   2.618 1.00 . B B . 115 ILE CB   1 1 
        7 15337 2 1 49 ILE CD1  C  -8.969  -0.226   0.255 1.00 . B B . 115 ILE CD1  1 1 
        7 15338 2 1 49 ILE CG1  C  -9.250   0.804   1.352 1.00 . B B . 115 ILE CG1  1 1 
        7 15339 2 1 49 ILE CG2  C  -9.147  -0.818   3.219 1.00 . B B . 115 ILE CG2  1 1 
        7 15340 2 1 49 ILE H    H  -7.287   2.626   2.259 1.00 . B B . 115 ILE H    1 1 
        7 15341 2 1 49 ILE HA   H  -9.543   1.880   3.789 1.00 . B B . 115 ILE HA   1 1 
        7 15342 2 1 49 ILE HB   H  -7.460   0.191   2.371 1.00 . B B . 115 ILE HB   1 1 
        7 15343 2 1 49 ILE HD11 H  -8.993  -1.215   0.688 1.00 . B B . 115 ILE HD11 1 1 
        7 15344 2 1 49 ILE HD12 H  -7.991  -0.041  -0.164 1.00 . B B . 115 ILE HD12 1 1 
        7 15345 2 1 49 ILE HD13 H  -9.722  -0.150  -0.515 1.00 . B B . 115 ILE HD13 1 1 
        7 15346 2 1 49 ILE HG12 H -10.307   0.799   1.578 1.00 . B B . 115 ILE HG12 1 1 
        7 15347 2 1 49 ILE HG13 H  -8.955   1.785   1.014 1.00 . B B . 115 ILE HG13 1 1 
        7 15348 2 1 49 ILE HG21 H  -8.696  -1.084   4.162 1.00 . B B . 115 ILE HG21 1 1 
        7 15349 2 1 49 ILE HG22 H  -9.025  -1.626   2.515 1.00 . B B . 115 ILE HG22 1 1 
        7 15350 2 1 49 ILE HG23 H -10.199  -0.613   3.355 1.00 . B B . 115 ILE HG23 1 1 
        7 15351 2 1 49 ILE N    N  -7.748   2.699   3.125 1.00 . B B . 115 ILE N    1 1 
        7 15352 2 1 49 ILE O    O  -8.645   0.933   5.944 1.00 . B B . 115 ILE O    1 1 
        7 15353 2 1 50 ALA C    C  -6.229   1.650   7.305 1.00 . B B . 116 ALA C    1 1 
        7 15354 2 1 50 ALA CA   C  -5.933   0.630   6.219 1.00 . B B . 116 ALA CA   1 1 
        7 15355 2 1 50 ALA CB   C  -4.420   0.522   5.990 1.00 . B B . 116 ALA CB   1 1 
        7 15356 2 1 50 ALA H    H  -6.098   1.222   4.181 1.00 . B B . 116 ALA H    1 1 
        7 15357 2 1 50 ALA HA   H  -6.307  -0.330   6.542 1.00 . B B . 116 ALA HA   1 1 
        7 15358 2 1 50 ALA HB1  H  -3.924   1.428   6.308 1.00 . B B . 116 ALA HB1  1 1 
        7 15359 2 1 50 ALA HB2  H  -4.220   0.353   4.942 1.00 . B B . 116 ALA HB2  1 1 
        7 15360 2 1 50 ALA HB3  H  -4.035  -0.312   6.558 1.00 . B B . 116 ALA HB3  1 1 
        7 15361 2 1 50 ALA N    N  -6.609   1.007   4.992 1.00 . B B . 116 ALA N    1 1 
        7 15362 2 1 50 ALA O    O  -6.639   1.296   8.421 1.00 . B B . 116 ALA O    1 1 
        7 15363 2 1 51 TYR C    C  -7.798   4.023   8.326 1.00 . B B . 117 TYR C    1 1 
        7 15364 2 1 51 TYR CA   C  -6.334   4.003   7.895 1.00 . B B . 117 TYR CA   1 1 
        7 15365 2 1 51 TYR CB   C  -5.989   5.357   7.256 1.00 . B B . 117 TYR CB   1 1 
        7 15366 2 1 51 TYR CD1  C  -7.691   6.977   8.144 1.00 . B B . 117 TYR CD1  1 1 
        7 15367 2 1 51 TYR CD2  C  -5.498   6.932   9.162 1.00 . B B . 117 TYR CD2  1 1 
        7 15368 2 1 51 TYR CE1  C  -8.086   7.973   9.033 1.00 . B B . 117 TYR CE1  1 1 
        7 15369 2 1 51 TYR CE2  C  -5.894   7.935  10.050 1.00 . B B . 117 TYR CE2  1 1 
        7 15370 2 1 51 TYR CG   C  -6.397   6.453   8.209 1.00 . B B . 117 TYR CG   1 1 
        7 15371 2 1 51 TYR CZ   C  -7.189   8.454   9.983 1.00 . B B . 117 TYR CZ   1 1 
        7 15372 2 1 51 TYR H    H  -5.761   3.128   6.047 1.00 . B B . 117 TYR H    1 1 
        7 15373 2 1 51 TYR HA   H  -5.708   3.879   8.768 1.00 . B B . 117 TYR HA   1 1 
        7 15374 2 1 51 TYR HB2  H  -4.928   5.408   7.053 1.00 . B B . 117 TYR HB2  1 1 
        7 15375 2 1 51 TYR HB3  H  -6.527   5.472   6.325 1.00 . B B . 117 TYR HB3  1 1 
        7 15376 2 1 51 TYR HD1  H  -8.390   6.611   7.407 1.00 . B B . 117 TYR HD1  1 1 
        7 15377 2 1 51 TYR HD2  H  -4.496   6.536   9.217 1.00 . B B . 117 TYR HD2  1 1 
        7 15378 2 1 51 TYR HE1  H  -9.090   8.367   8.970 1.00 . B B . 117 TYR HE1  1 1 
        7 15379 2 1 51 TYR HE2  H  -5.196   8.305  10.785 1.00 . B B . 117 TYR HE2  1 1 
        7 15380 2 1 51 TYR HH   H  -7.791  10.237  10.381 1.00 . B B . 117 TYR HH   1 1 
        7 15381 2 1 51 TYR N    N  -6.063   2.921   6.961 1.00 . B B . 117 TYR N    1 1 
        7 15382 2 1 51 TYR O    O  -8.106   4.127   9.524 1.00 . B B . 117 TYR O    1 1 
        7 15383 2 1 51 TYR OH   O  -7.586   9.430  10.869 1.00 . B B . 117 TYR OH   1 1 
        7 15384 2 1 52 TYR C    C -10.636   2.910   8.419 1.00 . B B . 118 TYR C    1 1 
        7 15385 2 1 52 TYR CA   C -10.124   4.091   7.633 1.00 . B B . 118 TYR CA   1 1 
        7 15386 2 1 52 TYR CB   C -10.945   4.300   6.357 1.00 . B B . 118 TYR CB   1 1 
        7 15387 2 1 52 TYR CD1  C -11.512   6.744   6.662 1.00 . B B . 118 TYR CD1  1 1 
        7 15388 2 1 52 TYR CD2  C -10.089   6.112   4.812 1.00 . B B . 118 TYR CD2  1 1 
        7 15389 2 1 52 TYR CE1  C -11.416   8.082   6.272 1.00 . B B . 118 TYR CE1  1 1 
        7 15390 2 1 52 TYR CE2  C  -9.994   7.449   4.428 1.00 . B B . 118 TYR CE2  1 1 
        7 15391 2 1 52 TYR CG   C -10.846   5.753   5.929 1.00 . B B . 118 TYR CG   1 1 
        7 15392 2 1 52 TYR CZ   C -10.657   8.432   5.157 1.00 . B B . 118 TYR CZ   1 1 
        7 15393 2 1 52 TYR H    H  -8.386   3.951   6.416 1.00 . B B . 118 TYR H    1 1 
        7 15394 2 1 52 TYR HA   H -10.263   4.959   8.261 1.00 . B B . 118 TYR HA   1 1 
        7 15395 2 1 52 TYR HB2  H -10.578   3.646   5.577 1.00 . B B . 118 TYR HB2  1 1 
        7 15396 2 1 52 TYR HB3  H -11.976   4.060   6.566 1.00 . B B . 118 TYR HB3  1 1 
        7 15397 2 1 52 TYR HD1  H -12.104   6.479   7.528 1.00 . B B . 118 TYR HD1  1 1 
        7 15398 2 1 52 TYR HD2  H  -9.579   5.360   4.236 1.00 . B B . 118 TYR HD2  1 1 
        7 15399 2 1 52 TYR HE1  H -11.931   8.846   6.833 1.00 . B B . 118 TYR HE1  1 1 
        7 15400 2 1 52 TYR HE2  H  -9.407   7.721   3.564 1.00 . B B . 118 TYR HE2  1 1 
        7 15401 2 1 52 TYR HH   H -11.326   9.902   4.207 1.00 . B B . 118 TYR HH   1 1 
        7 15402 2 1 52 TYR N    N  -8.696   3.989   7.351 1.00 . B B . 118 TYR N    1 1 
        7 15403 2 1 52 TYR O    O -11.519   3.056   9.260 1.00 . B B . 118 TYR O    1 1 
        7 15404 2 1 52 TYR OH   O -10.561   9.750   4.778 1.00 . B B . 118 TYR OH   1 1 
        7 15405 2 1 53 LEU C    C  -9.793   0.316  10.101 1.00 . B B . 119 LEU C    1 1 
        7 15406 2 1 53 LEU CA   C -10.566   0.533   8.811 1.00 . B B . 119 LEU CA   1 1 
        7 15407 2 1 53 LEU CB   C -10.448  -0.700   7.906 1.00 . B B . 119 LEU CB   1 1 
        7 15408 2 1 53 LEU CD1  C -11.194  -1.746   5.752 1.00 . B B . 119 LEU CD1  1 1 
        7 15409 2 1 53 LEU CD2  C -12.802  -0.341   7.063 1.00 . B B . 119 LEU CD2  1 1 
        7 15410 2 1 53 LEU CG   C -11.330  -0.523   6.657 1.00 . B B . 119 LEU CG   1 1 
        7 15411 2 1 53 LEU H    H  -9.437   1.664   7.418 1.00 . B B . 119 LEU H    1 1 
        7 15412 2 1 53 LEU HA   H -11.604   0.658   9.081 1.00 . B B . 119 LEU HA   1 1 
        7 15413 2 1 53 LEU HB2  H  -9.414  -0.810   7.613 1.00 . B B . 119 LEU HB2  1 1 
        7 15414 2 1 53 LEU HB3  H -10.754  -1.583   8.447 1.00 . B B . 119 LEU HB3  1 1 
        7 15415 2 1 53 LEU HD11 H -11.719  -2.587   6.184 1.00 . B B . 119 LEU HD11 1 1 
        7 15416 2 1 53 LEU HD12 H -10.152  -2.001   5.629 1.00 . B B . 119 LEU HD12 1 1 
        7 15417 2 1 53 LEU HD13 H -11.622  -1.520   4.787 1.00 . B B . 119 LEU HD13 1 1 
        7 15418 2 1 53 LEU HD21 H -13.066   0.698   6.928 1.00 . B B . 119 LEU HD21 1 1 
        7 15419 2 1 53 LEU HD22 H -12.960  -0.612   8.096 1.00 . B B . 119 LEU HD22 1 1 
        7 15420 2 1 53 LEU HD23 H -13.442  -0.944   6.437 1.00 . B B . 119 LEU HD23 1 1 
        7 15421 2 1 53 LEU HG   H -10.989   0.342   6.106 1.00 . B B . 119 LEU HG   1 1 
        7 15422 2 1 53 LEU N    N -10.116   1.734   8.126 1.00 . B B . 119 LEU N    1 1 
        7 15423 2 1 53 LEU O    O  -9.949  -0.720  10.754 1.00 . B B . 119 LEU O    1 1 
        7 15424 2 1 54 ASN C    C  -7.376  -0.297  11.568 1.00 . B B . 120 ASN C    1 1 
        7 15425 2 1 54 ASN CA   C  -8.020   1.069  11.592 1.00 . B B . 120 ASN CA   1 1 
        7 15426 2 1 54 ASN CB   C  -8.841   1.224  12.888 1.00 . B B . 120 ASN CB   1 1 
        7 15427 2 1 54 ASN CG   C  -9.622   2.529  12.887 1.00 . B B . 120 ASN CG   1 1 
        7 15428 2 1 54 ASN H    H  -8.709   1.975   9.796 1.00 . B B . 120 ASN H    1 1 
        7 15429 2 1 54 ASN HA   H  -7.250   1.826  11.569 1.00 . B B . 120 ASN HA   1 1 
        7 15430 2 1 54 ASN HB2  H  -9.523   0.392  12.975 1.00 . B B . 120 ASN HB2  1 1 
        7 15431 2 1 54 ASN HB3  H  -8.178   1.206  13.740 1.00 . B B . 120 ASN HB3  1 1 
        7 15432 2 1 54 ASN HD21 H  -8.012   3.692  13.018 1.00 . B B . 120 ASN HD21 1 1 
        7 15433 2 1 54 ASN HD22 H  -9.500   4.496  12.964 1.00 . B B . 120 ASN HD22 1 1 
        7 15434 2 1 54 ASN N    N  -8.865   1.222  10.405 1.00 . B B . 120 ASN N    1 1 
        7 15435 2 1 54 ASN ND2  N  -8.990   3.659  12.962 1.00 . B B . 120 ASN ND2  1 1 
        7 15436 2 1 54 ASN O    O  -7.232  -0.953  12.601 1.00 . B B . 120 ASN O    1 1 
        7 15437 2 1 54 ASN OD1  O -10.853   2.515  12.820 1.00 . B B . 120 ASN OD1  1 1 
        7 15438 2 1 55 THR C    C  -5.237  -1.976   9.377 1.00 . B B . 121 THR C    1 1 
        7 15439 2 1 55 THR CA   C  -6.522  -2.078  10.187 1.00 . B B . 121 THR CA   1 1 
        7 15440 2 1 55 THR CB   C  -7.562  -2.939   9.453 1.00 . B B . 121 THR CB   1 1 
        7 15441 2 1 55 THR CG2  C  -7.129  -4.407   9.450 1.00 . B B . 121 THR CG2  1 1 
        7 15442 2 1 55 THR H    H  -7.235  -0.198   9.589 1.00 . B B . 121 THR H    1 1 
        7 15443 2 1 55 THR HA   H  -6.319  -2.521  11.150 1.00 . B B . 121 THR HA   1 1 
        7 15444 2 1 55 THR HB   H  -7.634  -2.593   8.431 1.00 . B B . 121 THR HB   1 1 
        7 15445 2 1 55 THR HG1  H  -8.995  -1.872  10.299 1.00 . B B . 121 THR HG1  1 1 
        7 15446 2 1 55 THR HG21 H  -7.910  -5.022   9.031 1.00 . B B . 121 THR HG21 1 1 
        7 15447 2 1 55 THR HG22 H  -6.917  -4.736  10.455 1.00 . B B . 121 THR HG22 1 1 
        7 15448 2 1 55 THR HG23 H  -6.238  -4.518   8.847 1.00 . B B . 121 THR HG23 1 1 
        7 15449 2 1 55 THR N    N  -7.067  -0.755  10.382 1.00 . B B . 121 THR N    1 1 
        7 15450 2 1 55 THR O    O  -5.154  -1.161   8.456 1.00 . B B . 121 THR O    1 1 
        7 15451 2 1 55 THR OG1  O  -8.831  -2.813  10.114 1.00 . B B . 121 THR OG1  1 1 
        7 15452 2 1 56 PRO C    C  -3.096  -2.924   7.527 1.00 . B B . 122 PRO C    1 1 
        7 15453 2 1 56 PRO CA   C  -2.917  -2.620   9.005 1.00 . B B . 122 PRO CA   1 1 
        7 15454 2 1 56 PRO CB   C  -2.040  -3.688   9.670 1.00 . B B . 122 PRO CB   1 1 
        7 15455 2 1 56 PRO CD   C  -4.141  -3.716  10.825 1.00 . B B . 122 PRO CD   1 1 
        7 15456 2 1 56 PRO CG   C  -2.640  -3.883  11.020 1.00 . B B . 122 PRO CG   1 1 
        7 15457 2 1 56 PRO HA   H  -2.457  -1.659   9.164 1.00 . B B . 122 PRO HA   1 1 
        7 15458 2 1 56 PRO HB2  H  -2.059  -4.604   9.098 1.00 . B B . 122 PRO HB2  1 1 
        7 15459 2 1 56 PRO HB3  H  -1.028  -3.324   9.776 1.00 . B B . 122 PRO HB3  1 1 
        7 15460 2 1 56 PRO HD2  H  -4.590  -4.663  10.558 1.00 . B B . 122 PRO HD2  1 1 
        7 15461 2 1 56 PRO HD3  H  -4.585  -3.315  11.725 1.00 . B B . 122 PRO HD3  1 1 
        7 15462 2 1 56 PRO HG2  H  -2.407  -4.875  11.385 1.00 . B B . 122 PRO HG2  1 1 
        7 15463 2 1 56 PRO HG3  H  -2.291  -3.137  11.718 1.00 . B B . 122 PRO HG3  1 1 
        7 15464 2 1 56 PRO N    N  -4.218  -2.722   9.731 1.00 . B B . 122 PRO N    1 1 
        7 15465 2 1 56 PRO O    O  -3.878  -3.800   7.156 1.00 . B B . 122 PRO O    1 1 
        7 15466 2 1 57 LEU C    C  -2.138  -3.805   4.886 1.00 . B B . 123 LEU C    1 1 
        7 15467 2 1 57 LEU CA   C  -2.519  -2.389   5.256 1.00 . B B . 123 LEU CA   1 1 
        7 15468 2 1 57 LEU CB   C  -1.601  -1.428   4.500 1.00 . B B . 123 LEU CB   1 1 
        7 15469 2 1 57 LEU CD1  C  -3.120  -1.169   2.517 1.00 . B B . 123 LEU CD1  1 1 
        7 15470 2 1 57 LEU CD2  C  -0.646  -0.958   2.223 1.00 . B B . 123 LEU CD2  1 1 
        7 15471 2 1 57 LEU CG   C  -1.758  -1.664   2.990 1.00 . B B . 123 LEU CG   1 1 
        7 15472 2 1 57 LEU H    H  -1.796  -1.501   7.046 1.00 . B B . 123 LEU H    1 1 
        7 15473 2 1 57 LEU HA   H  -3.543  -2.195   4.971 1.00 . B B . 123 LEU HA   1 1 
        7 15474 2 1 57 LEU HB2  H  -1.856  -0.409   4.752 1.00 . B B . 123 LEU HB2  1 1 
        7 15475 2 1 57 LEU HB3  H  -0.579  -1.622   4.789 1.00 . B B . 123 LEU HB3  1 1 
        7 15476 2 1 57 LEU HD11 H  -3.234  -1.418   1.474 1.00 . B B . 123 LEU HD11 1 1 
        7 15477 2 1 57 LEU HD12 H  -3.170  -0.097   2.635 1.00 . B B . 123 LEU HD12 1 1 
        7 15478 2 1 57 LEU HD13 H  -3.920  -1.620   3.085 1.00 . B B . 123 LEU HD13 1 1 
        7 15479 2 1 57 LEU HD21 H  -0.954   0.022   1.891 1.00 . B B . 123 LEU HD21 1 1 
        7 15480 2 1 57 LEU HD22 H  -0.421  -1.577   1.368 1.00 . B B . 123 LEU HD22 1 1 
        7 15481 2 1 57 LEU HD23 H   0.235  -0.897   2.842 1.00 . B B . 123 LEU HD23 1 1 
        7 15482 2 1 57 LEU HG   H  -1.721  -2.724   2.781 1.00 . B B . 123 LEU HG   1 1 
        7 15483 2 1 57 LEU N    N  -2.382  -2.203   6.686 1.00 . B B . 123 LEU N    1 1 
        7 15484 2 1 57 LEU O    O  -2.804  -4.446   4.074 1.00 . B B . 123 LEU O    1 1 
        7 15485 2 1 58 GLU C    C  -1.519  -6.662   5.549 1.00 . B B . 124 GLU C    1 1 
        7 15486 2 1 58 GLU CA   C  -0.523  -5.584   5.179 1.00 . B B . 124 GLU CA   1 1 
        7 15487 2 1 58 GLU CB   C   0.815  -5.788   5.885 1.00 . B B . 124 GLU CB   1 1 
        7 15488 2 1 58 GLU CD   C   3.205  -4.964   5.910 1.00 . B B . 124 GLU CD   1 1 
        7 15489 2 1 58 GLU CG   C   1.856  -4.865   5.227 1.00 . B B . 124 GLU CG   1 1 
        7 15490 2 1 58 GLU H    H  -0.564  -3.690   6.089 1.00 . B B . 124 GLU H    1 1 
        7 15491 2 1 58 GLU HA   H  -0.358  -5.646   4.115 1.00 . B B . 124 GLU HA   1 1 
        7 15492 2 1 58 GLU HB2  H   0.719  -5.562   6.938 1.00 . B B . 124 GLU HB2  1 1 
        7 15493 2 1 58 GLU HB3  H   1.134  -6.814   5.768 1.00 . B B . 124 GLU HB3  1 1 
        7 15494 2 1 58 GLU HG2  H   1.965  -5.141   4.188 1.00 . B B . 124 GLU HG2  1 1 
        7 15495 2 1 58 GLU HG3  H   1.508  -3.843   5.269 1.00 . B B . 124 GLU HG3  1 1 
        7 15496 2 1 58 GLU N    N  -1.051  -4.270   5.470 1.00 . B B . 124 GLU N    1 1 
        7 15497 2 1 58 GLU O    O  -1.610  -7.686   4.873 1.00 . B B . 124 GLU O    1 1 
        7 15498 2 1 58 GLU OE1  O   3.302  -5.625   6.921 1.00 . B B . 124 GLU OE1  1 1 
        7 15499 2 1 58 GLU OE2  O   4.134  -4.398   5.392 1.00 . B B . 124 GLU OE2  1 1 
        7 15500 2 1 59 ASP C    C  -4.368  -7.415   5.834 1.00 . B B . 125 ASP C    1 1 
        7 15501 2 1 59 ASP CA   C  -3.355  -7.338   6.962 1.00 . B B . 125 ASP CA   1 1 
        7 15502 2 1 59 ASP CB   C  -4.059  -6.863   8.244 1.00 . B B . 125 ASP CB   1 1 
        7 15503 2 1 59 ASP CG   C  -4.901  -7.982   8.832 1.00 . B B . 125 ASP CG   1 1 
        7 15504 2 1 59 ASP H    H  -2.216  -5.557   7.061 1.00 . B B . 125 ASP H    1 1 
        7 15505 2 1 59 ASP HA   H  -2.932  -8.317   7.132 1.00 . B B . 125 ASP HA   1 1 
        7 15506 2 1 59 ASP HB2  H  -3.332  -6.515   8.961 1.00 . B B . 125 ASP HB2  1 1 
        7 15507 2 1 59 ASP HB3  H  -4.703  -6.034   7.989 1.00 . B B . 125 ASP HB3  1 1 
        7 15508 2 1 59 ASP N    N  -2.303  -6.409   6.585 1.00 . B B . 125 ASP N    1 1 
        7 15509 2 1 59 ASP O    O  -4.951  -8.469   5.573 1.00 . B B . 125 ASP O    1 1 
        7 15510 2 1 59 ASP OD1  O  -4.335  -9.001   9.177 1.00 . B B . 125 ASP OD1  1 1 
        7 15511 2 1 59 ASP OD2  O  -6.100  -7.814   8.948 1.00 . B B . 125 ASP OD2  1 1 
        7 15512 2 1 60 ILE C    C  -4.897  -6.609   2.753 1.00 . B B . 126 ILE C    1 1 
        7 15513 2 1 60 ILE CA   C  -5.537  -6.214   4.081 1.00 . B B . 126 ILE CA   1 1 
        7 15514 2 1 60 ILE CB   C  -6.109  -4.798   3.960 1.00 . B B . 126 ILE CB   1 1 
        7 15515 2 1 60 ILE CD1  C  -6.912  -2.807   5.226 1.00 . B B . 126 ILE CD1  1 1 
        7 15516 2 1 60 ILE CG1  C  -6.584  -4.297   5.327 1.00 . B B . 126 ILE CG1  1 1 
        7 15517 2 1 60 ILE CG2  C  -7.314  -4.838   3.019 1.00 . B B . 126 ILE CG2  1 1 
        7 15518 2 1 60 ILE H    H  -4.078  -5.482   5.430 1.00 . B B . 126 ILE H    1 1 
        7 15519 2 1 60 ILE HA   H  -6.348  -6.896   4.271 1.00 . B B . 126 ILE HA   1 1 
        7 15520 2 1 60 ILE HB   H  -5.355  -4.138   3.556 1.00 . B B . 126 ILE HB   1 1 
        7 15521 2 1 60 ILE HD11 H  -7.100  -2.542   4.193 1.00 . B B . 126 ILE HD11 1 1 
        7 15522 2 1 60 ILE HD12 H  -6.070  -2.244   5.596 1.00 . B B . 126 ILE HD12 1 1 
        7 15523 2 1 60 ILE HD13 H  -7.784  -2.594   5.824 1.00 . B B . 126 ILE HD13 1 1 
        7 15524 2 1 60 ILE HG12 H  -7.482  -4.818   5.619 1.00 . B B . 126 ILE HG12 1 1 
        7 15525 2 1 60 ILE HG13 H  -5.824  -4.432   6.082 1.00 . B B . 126 ILE HG13 1 1 
        7 15526 2 1 60 ILE HG21 H  -7.780  -3.866   2.965 1.00 . B B . 126 ILE HG21 1 1 
        7 15527 2 1 60 ILE HG22 H  -8.018  -5.548   3.422 1.00 . B B . 126 ILE HG22 1 1 
        7 15528 2 1 60 ILE HG23 H  -7.008  -5.162   2.035 1.00 . B B . 126 ILE HG23 1 1 
        7 15529 2 1 60 ILE N    N  -4.577  -6.285   5.169 1.00 . B B . 126 ILE N    1 1 
        7 15530 2 1 60 ILE O    O  -5.412  -7.478   2.038 1.00 . B B . 126 ILE O    1 1 
        7 15531 2 1 61 PHE C    C  -1.688  -6.571   1.402 1.00 . B B . 127 PHE C    1 1 
        7 15532 2 1 61 PHE CA   C  -3.123  -6.178   1.142 1.00 . B B . 127 PHE CA   1 1 
        7 15533 2 1 61 PHE CB   C  -3.148  -4.919   0.268 1.00 . B B . 127 PHE CB   1 1 
        7 15534 2 1 61 PHE CD1  C  -5.315  -5.053  -1.023 1.00 . B B . 127 PHE CD1  1 1 
        7 15535 2 1 61 PHE CD2  C  -5.169  -3.549   0.867 1.00 . B B . 127 PHE CD2  1 1 
        7 15536 2 1 61 PHE CE1  C  -6.642  -4.659  -1.228 1.00 . B B . 127 PHE CE1  1 1 
        7 15537 2 1 61 PHE CE2  C  -6.491  -3.156   0.664 1.00 . B B . 127 PHE CE2  1 1 
        7 15538 2 1 61 PHE CG   C  -4.579  -4.496   0.028 1.00 . B B . 127 PHE CG   1 1 
        7 15539 2 1 61 PHE CZ   C  -7.228  -3.709  -0.382 1.00 . B B . 127 PHE CZ   1 1 
        7 15540 2 1 61 PHE H    H  -3.449  -5.249   3.018 1.00 . B B . 127 PHE H    1 1 
        7 15541 2 1 61 PHE HA   H  -3.628  -6.973   0.617 1.00 . B B . 127 PHE HA   1 1 
        7 15542 2 1 61 PHE HB2  H  -2.602  -4.133   0.769 1.00 . B B . 127 PHE HB2  1 1 
        7 15543 2 1 61 PHE HB3  H  -2.671  -5.134  -0.677 1.00 . B B . 127 PHE HB3  1 1 
        7 15544 2 1 61 PHE HD1  H  -4.861  -5.786  -1.676 1.00 . B B . 127 PHE HD1  1 1 
        7 15545 2 1 61 PHE HD2  H  -4.599  -3.125   1.678 1.00 . B B . 127 PHE HD2  1 1 
        7 15546 2 1 61 PHE HE1  H  -7.215  -5.086  -2.038 1.00 . B B . 127 PHE HE1  1 1 
        7 15547 2 1 61 PHE HE2  H  -6.940  -2.423   1.318 1.00 . B B . 127 PHE HE2  1 1 
        7 15548 2 1 61 PHE HZ   H  -8.250  -3.394  -0.519 1.00 . B B . 127 PHE HZ   1 1 
        7 15549 2 1 61 PHE N    N  -3.803  -5.935   2.407 1.00 . B B . 127 PHE N    1 1 
        7 15550 2 1 61 PHE O    O  -0.942  -5.817   2.018 1.00 . B B . 127 PHE O    1 1 
        7 15551 2 1 62 GLN C    C   0.659  -8.676  -0.199 1.00 . B B . 128 GLN C    1 1 
        7 15552 2 1 62 GLN CA   C   0.070  -8.202   1.118 1.00 . B B . 128 GLN CA   1 1 
        7 15553 2 1 62 GLN CB   C   0.093  -9.334   2.156 1.00 . B B . 128 GLN CB   1 1 
        7 15554 2 1 62 GLN CD   C  -2.277 -10.149   2.496 1.00 . B B . 128 GLN CD   1 1 
        7 15555 2 1 62 GLN CG   C  -0.945 -10.405   1.787 1.00 . B B . 128 GLN CG   1 1 
        7 15556 2 1 62 GLN H    H  -1.932  -8.279   0.415 1.00 . B B . 128 GLN H    1 1 
        7 15557 2 1 62 GLN HA   H   0.677  -7.387   1.488 1.00 . B B . 128 GLN HA   1 1 
        7 15558 2 1 62 GLN HB2  H   1.082  -9.768   2.173 1.00 . B B . 128 GLN HB2  1 1 
        7 15559 2 1 62 GLN HB3  H  -0.124  -8.940   3.138 1.00 . B B . 128 GLN HB3  1 1 
        7 15560 2 1 62 GLN HE21 H  -1.952  -8.199   2.833 1.00 . B B . 128 GLN HE21 1 1 
        7 15561 2 1 62 GLN HE22 H  -3.426  -8.809   3.383 1.00 . B B . 128 GLN HE22 1 1 
        7 15562 2 1 62 GLN HG2  H  -1.103 -10.428   0.719 1.00 . B B . 128 GLN HG2  1 1 
        7 15563 2 1 62 GLN HG3  H  -0.570 -11.370   2.099 1.00 . B B . 128 GLN HG3  1 1 
        7 15564 2 1 62 GLN N    N  -1.293  -7.729   0.920 1.00 . B B . 128 GLN N    1 1 
        7 15565 2 1 62 GLN NE2  N  -2.567  -8.959   2.936 1.00 . B B . 128 GLN NE2  1 1 
        7 15566 2 1 62 GLN O    O  -0.068  -9.185  -1.060 1.00 . B B . 128 GLN O    1 1 
        7 15567 2 1 62 GLN OE1  O  -3.081 -11.073   2.650 1.00 . B B . 128 GLN OE1  1 1 
        7 15568 2 1 63 TRP C    C   3.066 -10.396  -1.447 1.00 . B B . 129 TRP C    1 1 
        7 15569 2 1 63 TRP CA   C   2.658  -8.944  -1.561 1.00 . B B . 129 TRP CA   1 1 
        7 15570 2 1 63 TRP CB   C   3.906  -8.073  -1.788 1.00 . B B . 129 TRP CB   1 1 
        7 15571 2 1 63 TRP CD1  C   3.764  -7.788  -4.297 1.00 . B B . 129 TRP CD1  1 1 
        7 15572 2 1 63 TRP CD2  C   5.650  -8.805  -3.644 1.00 . B B . 129 TRP CD2  1 1 
        7 15573 2 1 63 TRP CE2  C   5.702  -8.720  -5.047 1.00 . B B . 129 TRP CE2  1 1 
        7 15574 2 1 63 TRP CE3  C   6.721  -9.407  -2.984 1.00 . B B . 129 TRP CE3  1 1 
        7 15575 2 1 63 TRP CG   C   4.406  -8.220  -3.188 1.00 . B B . 129 TRP CG   1 1 
        7 15576 2 1 63 TRP CH2  C   7.837  -9.802  -5.100 1.00 . B B . 129 TRP CH2  1 1 
        7 15577 2 1 63 TRP CZ2  C   6.782  -9.209  -5.769 1.00 . B B . 129 TRP CZ2  1 1 
        7 15578 2 1 63 TRP CZ3  C   7.812  -9.897  -3.709 1.00 . B B . 129 TRP CZ3  1 1 
        7 15579 2 1 63 TRP H    H   2.492  -8.155   0.394 1.00 . B B . 129 TRP H    1 1 
        7 15580 2 1 63 TRP HA   H   1.993  -8.819  -2.403 1.00 . B B . 129 TRP HA   1 1 
        7 15581 2 1 63 TRP HB2  H   3.681  -7.034  -1.638 1.00 . B B . 129 TRP HB2  1 1 
        7 15582 2 1 63 TRP HB3  H   4.687  -8.376  -1.106 1.00 . B B . 129 TRP HB3  1 1 
        7 15583 2 1 63 TRP HD1  H   2.807  -7.290  -4.324 1.00 . B B . 129 TRP HD1  1 1 
        7 15584 2 1 63 TRP HE1  H   4.341  -7.899  -6.336 1.00 . B B . 129 TRP HE1  1 1 
        7 15585 2 1 63 TRP HE3  H   6.705  -9.486  -1.905 1.00 . B B . 129 TRP HE3  1 1 
        7 15586 2 1 63 TRP HH2  H   8.674 -10.180  -5.666 1.00 . B B . 129 TRP HH2  1 1 
        7 15587 2 1 63 TRP HZ2  H   6.807  -9.142  -6.845 1.00 . B B . 129 TRP HZ2  1 1 
        7 15588 2 1 63 TRP HZ3  H   8.641 -10.361  -3.196 1.00 . B B . 129 TRP HZ3  1 1 
        7 15589 2 1 63 TRP N    N   1.966  -8.527  -0.346 1.00 . B B . 129 TRP N    1 1 
        7 15590 2 1 63 TRP NE1  N   4.541  -8.087  -5.398 1.00 . B B . 129 TRP NE1  1 1 
        7 15591 2 1 63 TRP O    O   3.670 -10.807  -0.450 1.00 . B B . 129 TRP O    1 1 
        7 15592 2 1 64 GLN C    C   4.246 -12.784  -3.464 1.00 . B B . 130 GLN C    1 1 
        7 15593 2 1 64 GLN CA   C   3.101 -12.564  -2.493 1.00 . B B . 130 GLN CA   1 1 
        7 15594 2 1 64 GLN CB   C   1.886 -13.410  -2.874 1.00 . B B . 130 GLN CB   1 1 
        7 15595 2 1 64 GLN CD   C   0.684 -14.485  -0.943 1.00 . B B . 130 GLN CD   1 1 
        7 15596 2 1 64 GLN CG   C   0.802 -13.227  -1.797 1.00 . B B . 130 GLN CG   1 1 
        7 15597 2 1 64 GLN H    H   2.279 -10.793  -3.241 1.00 . B B . 130 GLN H    1 1 
        7 15598 2 1 64 GLN HA   H   3.403 -12.839  -1.492 1.00 . B B . 130 GLN HA   1 1 
        7 15599 2 1 64 GLN HB2  H   1.515 -13.104  -3.841 1.00 . B B . 130 GLN HB2  1 1 
        7 15600 2 1 64 GLN HB3  H   2.172 -14.450  -2.912 1.00 . B B . 130 GLN HB3  1 1 
        7 15601 2 1 64 GLN HE21 H   2.078 -13.921   0.347 1.00 . B B . 130 GLN HE21 1 1 
        7 15602 2 1 64 GLN HE22 H   1.384 -15.421   0.669 1.00 . B B . 130 GLN HE22 1 1 
        7 15603 2 1 64 GLN HG2  H   1.069 -12.396  -1.159 1.00 . B B . 130 GLN HG2  1 1 
        7 15604 2 1 64 GLN HG3  H  -0.152 -13.005  -2.249 1.00 . B B . 130 GLN HG3  1 1 
        7 15605 2 1 64 GLN N    N   2.752 -11.170  -2.465 1.00 . B B . 130 GLN N    1 1 
        7 15606 2 1 64 GLN NE2  N   1.437 -14.621   0.104 1.00 . B B . 130 GLN NE2  1 1 
        7 15607 2 1 64 GLN O    O   4.082 -12.635  -4.683 1.00 . B B . 130 GLN O    1 1 
        7 15608 2 1 64 GLN OE1  O  -0.119 -15.369  -1.242 1.00 . B B . 130 GLN OE1  1 1 
        7 15609 2 1 65 PRO C    C   6.677 -14.338  -4.650 1.00 . B B . 131 PRO C    1 1 
        7 15610 2 1 65 PRO CA   C   6.678 -13.136  -3.723 1.00 . B B . 131 PRO CA   1 1 
        7 15611 2 1 65 PRO CB   C   7.745 -13.297  -2.641 1.00 . B B . 131 PRO CB   1 1 
        7 15612 2 1 65 PRO CD   C   5.602 -13.480  -1.544 1.00 . B B . 131 PRO CD   1 1 
        7 15613 2 1 65 PRO CG   C   7.040 -13.998  -1.524 1.00 . B B . 131 PRO CG   1 1 
        7 15614 2 1 65 PRO HA   H   6.895 -12.226  -4.260 1.00 . B B . 131 PRO HA   1 1 
        7 15615 2 1 65 PRO HB2  H   8.567 -13.890  -3.012 1.00 . B B . 131 PRO HB2  1 1 
        7 15616 2 1 65 PRO HB3  H   8.087 -12.331  -2.304 1.00 . B B . 131 PRO HB3  1 1 
        7 15617 2 1 65 PRO HD2  H   4.890 -14.262  -1.315 1.00 . B B . 131 PRO HD2  1 1 
        7 15618 2 1 65 PRO HD3  H   5.498 -12.638  -0.875 1.00 . B B . 131 PRO HD3  1 1 
        7 15619 2 1 65 PRO HG2  H   7.066 -15.069  -1.653 1.00 . B B . 131 PRO HG2  1 1 
        7 15620 2 1 65 PRO HG3  H   7.478 -13.740  -0.574 1.00 . B B . 131 PRO HG3  1 1 
        7 15621 2 1 65 PRO N    N   5.418 -13.017  -2.934 1.00 . B B . 131 PRO N    1 1 
        7 15622 2 1 65 PRO O    O   5.984 -15.334  -4.396 1.00 . B B . 131 PRO O    1 1 
        7 15623 2 1 66 GLU C    C   8.322 -16.490  -6.058 1.00 . B B . 132 GLU C    1 1 
        7 15624 2 1 66 GLU CA   C   7.569 -15.318  -6.684 1.00 . B B . 132 GLU CA   1 1 
        7 15625 2 1 66 GLU CB   C   8.328 -14.823  -7.917 1.00 . B B . 132 GLU CB   1 1 
        7 15626 2 1 66 GLU CD   C   8.271 -13.162  -9.811 1.00 . B B . 132 GLU CD   1 1 
        7 15627 2 1 66 GLU CG   C   7.506 -13.733  -8.627 1.00 . B B . 132 GLU CG   1 1 
        7 15628 2 1 66 GLU H    H   7.966 -13.420  -5.855 1.00 . B B . 132 GLU H    1 1 
        7 15629 2 1 66 GLU HA   H   6.584 -15.642  -6.990 1.00 . B B . 132 GLU HA   1 1 
        7 15630 2 1 66 GLU HB2  H   9.286 -14.427  -7.614 1.00 . B B . 132 GLU HB2  1 1 
        7 15631 2 1 66 GLU HB3  H   8.489 -15.646  -8.597 1.00 . B B . 132 GLU HB3  1 1 
        7 15632 2 1 66 GLU HG2  H   6.577 -14.165  -8.970 1.00 . B B . 132 GLU HG2  1 1 
        7 15633 2 1 66 GLU HG3  H   7.281 -12.943  -7.925 1.00 . B B . 132 GLU HG3  1 1 
        7 15634 2 1 66 GLU N    N   7.447 -14.241  -5.721 1.00 . B B . 132 GLU N    1 1 
        7 15635 2 1 66 GLU O    O   9.212 -16.240  -5.264 1.00 . B B . 132 GLU O    1 1 
        7 15636 2 1 66 GLU OXT  O   8.006 -17.610  -6.375 1.00 . B B . 132 GLU OXT  1 1 
        7 15637 2 1 66 GLU OE1  O   9.298 -13.705 -10.157 1.00 . B B . 132 GLU OE1  1 1 
        7 15638 2 1 66 GLU OE2  O   7.816 -12.192 -10.364 1.00 . B B . 132 GLU OE2  1 1 
        8 15639 1 1  1 MET C    C  -0.288  11.388   1.521 1.00 . A A .   1 MET C    1 1 
        8 15640 1 1  1 MET CA   C  -0.753  12.486   0.575 1.00 . A A .   1 MET CA   1 1 
        8 15641 1 1  1 MET CB   C  -1.851  13.320   1.237 1.00 . A A .   1 MET CB   1 1 
        8 15642 1 1  1 MET CE   C  -3.797  12.909   3.853 1.00 . A A .   1 MET CE   1 1 
        8 15643 1 1  1 MET CG   C  -3.173  12.545   1.229 1.00 . A A .   1 MET CG   1 1 
        8 15644 1 1  1 MET H1   H  -1.826  11.151  -0.715 1.00 . A A .   1 MET H1   1 1 
        8 15645 1 1  1 MET HA   H   0.088  13.132   0.367 1.00 . A A .   1 MET HA   1 1 
        8 15646 1 1  1 MET HB2  H  -1.558  13.553   2.249 1.00 . A A .   1 MET HB2  1 1 
        8 15647 1 1  1 MET HB3  H  -1.957  14.225   0.657 1.00 . A A .   1 MET HB3  1 1 
        8 15648 1 1  1 MET HE1  H  -3.925  13.708   4.569 1.00 . A A .   1 MET HE1  1 1 
        8 15649 1 1  1 MET HE2  H  -2.756  12.617   3.806 1.00 . A A .   1 MET HE2  1 1 
        8 15650 1 1  1 MET HE3  H  -4.370  12.061   4.194 1.00 . A A .   1 MET HE3  1 1 
        8 15651 1 1  1 MET HG2  H  -3.523  12.459   0.210 1.00 . A A .   1 MET HG2  1 1 
        8 15652 1 1  1 MET HG3  H  -3.030  11.555   1.635 1.00 . A A .   1 MET HG3  1 1 
        8 15653 1 1  1 MET N    N  -1.221  11.926  -0.685 1.00 . A A .   1 MET N    1 1 
        8 15654 1 1  1 MET O    O  -0.787  11.258   2.644 1.00 . A A .   1 MET O    1 1 
        8 15655 1 1  1 MET SD   S  -4.394  13.434   2.221 1.00 . A A .   1 MET SD   1 1 
        8 15656 1 1  2 ILE C    C   2.592   9.885   2.308 1.00 . A A .   2 ILE C    1 1 
        8 15657 1 1  2 ILE CA   C   1.193   9.519   1.862 1.00 . A A .   2 ILE CA   1 1 
        8 15658 1 1  2 ILE CB   C   1.246   8.243   1.030 1.00 . A A .   2 ILE CB   1 1 
        8 15659 1 1  2 ILE CD1  C  -0.033   6.719  -0.455 1.00 . A A .   2 ILE CD1  1 1 
        8 15660 1 1  2 ILE CG1  C  -0.153   7.867   0.546 1.00 . A A .   2 ILE CG1  1 1 
        8 15661 1 1  2 ILE CG2  C   1.828   7.092   1.852 1.00 . A A .   2 ILE CG2  1 1 
        8 15662 1 1  2 ILE H    H   0.996  10.747   0.156 1.00 . A A .   2 ILE H    1 1 
        8 15663 1 1  2 ILE HA   H   0.565   9.348   2.722 1.00 . A A .   2 ILE HA   1 1 
        8 15664 1 1  2 ILE HB   H   1.886   8.423   0.186 1.00 . A A .   2 ILE HB   1 1 
        8 15665 1 1  2 ILE HD11 H  -0.345   7.051  -1.433 1.00 . A A .   2 ILE HD11 1 1 
        8 15666 1 1  2 ILE HD12 H  -0.649   5.893  -0.137 1.00 . A A .   2 ILE HD12 1 1 
        8 15667 1 1  2 ILE HD13 H   0.994   6.384  -0.502 1.00 . A A .   2 ILE HD13 1 1 
        8 15668 1 1  2 ILE HG12 H  -0.767   7.563   1.380 1.00 . A A .   2 ILE HG12 1 1 
        8 15669 1 1  2 ILE HG13 H  -0.607   8.712   0.049 1.00 . A A .   2 ILE HG13 1 1 
        8 15670 1 1  2 ILE HG21 H   1.905   6.225   1.212 1.00 . A A .   2 ILE HG21 1 1 
        8 15671 1 1  2 ILE HG22 H   1.158   6.870   2.665 1.00 . A A .   2 ILE HG22 1 1 
        8 15672 1 1  2 ILE HG23 H   2.805   7.348   2.236 1.00 . A A .   2 ILE HG23 1 1 
        8 15673 1 1  2 ILE N    N   0.650  10.597   1.062 1.00 . A A .   2 ILE N    1 1 
        8 15674 1 1  2 ILE O    O   3.459  10.175   1.469 1.00 . A A .   2 ILE O    1 1 
        8 15675 1 1  3 ILE C    C   5.064   8.902   3.886 1.00 . A A .   3 ILE C    1 1 
        8 15676 1 1  3 ILE CA   C   4.151  10.099   4.130 1.00 . A A .   3 ILE CA   1 1 
        8 15677 1 1  3 ILE CB   C   4.060  10.480   5.619 1.00 . A A .   3 ILE CB   1 1 
        8 15678 1 1  3 ILE CD1  C   2.230  11.952   6.481 1.00 . A A .   3 ILE CD1  1 1 
        8 15679 1 1  3 ILE CG1  C   3.552  11.928   5.732 1.00 . A A .   3 ILE CG1  1 1 
        8 15680 1 1  3 ILE CG2  C   5.433  10.375   6.285 1.00 . A A .   3 ILE CG2  1 1 
        8 15681 1 1  3 ILE H    H   2.118   9.530   4.212 1.00 . A A .   3 ILE H    1 1 
        8 15682 1 1  3 ILE HA   H   4.555  10.933   3.577 1.00 . A A .   3 ILE HA   1 1 
        8 15683 1 1  3 ILE HB   H   3.380   9.820   6.131 1.00 . A A .   3 ILE HB   1 1 
        8 15684 1 1  3 ILE HD11 H   1.852  12.963   6.495 1.00 . A A .   3 ILE HD11 1 1 
        8 15685 1 1  3 ILE HD12 H   2.387  11.615   7.491 1.00 . A A .   3 ILE HD12 1 1 
        8 15686 1 1  3 ILE HD13 H   1.520  11.314   5.979 1.00 . A A .   3 ILE HD13 1 1 
        8 15687 1 1  3 ILE HG12 H   4.264  12.523   6.284 1.00 . A A .   3 ILE HG12 1 1 
        8 15688 1 1  3 ILE HG13 H   3.407  12.365   4.755 1.00 . A A .   3 ILE HG13 1 1 
        8 15689 1 1  3 ILE HG21 H   5.413  10.930   7.211 1.00 . A A .   3 ILE HG21 1 1 
        8 15690 1 1  3 ILE HG22 H   6.189  10.792   5.638 1.00 . A A .   3 ILE HG22 1 1 
        8 15691 1 1  3 ILE HG23 H   5.663   9.342   6.495 1.00 . A A .   3 ILE HG23 1 1 
        8 15692 1 1  3 ILE N    N   2.833   9.820   3.600 1.00 . A A .   3 ILE N    1 1 
        8 15693 1 1  3 ILE O    O   4.654   7.747   4.075 1.00 . A A .   3 ILE O    1 1 
        8 15694 1 1  4 ASN C    C   8.423   8.098   3.628 1.00 . A A .   4 ASN C    1 1 
        8 15695 1 1  4 ASN CA   C   7.138   8.149   2.804 1.00 . A A .   4 ASN CA   1 1 
        8 15696 1 1  4 ASN CB   C   7.476   8.407   1.331 1.00 . A A .   4 ASN CB   1 1 
        8 15697 1 1  4 ASN CG   C   8.789   7.737   0.964 1.00 . A A .   4 ASN CG   1 1 
        8 15698 1 1  4 ASN H    H   6.408  10.114   3.054 1.00 . A A .   4 ASN H    1 1 
        8 15699 1 1  4 ASN HA   H   6.646   7.189   2.863 1.00 . A A .   4 ASN HA   1 1 
        8 15700 1 1  4 ASN HB2  H   6.685   8.010   0.711 1.00 . A A .   4 ASN HB2  1 1 
        8 15701 1 1  4 ASN HB3  H   7.551   9.473   1.176 1.00 . A A .   4 ASN HB3  1 1 
        8 15702 1 1  4 ASN HD21 H   9.400   9.263  -0.102 1.00 . A A .   4 ASN HD21 1 1 
        8 15703 1 1  4 ASN HD22 H  10.480   7.962  -0.054 1.00 . A A .   4 ASN HD22 1 1 
        8 15704 1 1  4 ASN N    N   6.214   9.179   3.281 1.00 . A A .   4 ASN N    1 1 
        8 15705 1 1  4 ASN ND2  N   9.630   8.360   0.215 1.00 . A A .   4 ASN ND2  1 1 
        8 15706 1 1  4 ASN O    O   9.270   8.988   3.525 1.00 . A A .   4 ASN O    1 1 
        8 15707 1 1  4 ASN OD1  O   9.056   6.619   1.393 1.00 . A A .   4 ASN OD1  1 1 
        8 15708 1 1  5 ASN C    C  10.776   5.825   4.401 1.00 . A A .   5 ASN C    1 1 
        8 15709 1 1  5 ASN CA   C   9.838   6.785   5.122 1.00 . A A .   5 ASN CA   1 1 
        8 15710 1 1  5 ASN CB   C   9.513   6.210   6.500 1.00 . A A .   5 ASN CB   1 1 
        8 15711 1 1  5 ASN CG   C   8.656   7.179   7.286 1.00 . A A .   5 ASN CG   1 1 
        8 15712 1 1  5 ASN H    H   7.929   6.295   4.304 1.00 . A A .   5 ASN H    1 1 
        8 15713 1 1  5 ASN HA   H  10.347   7.728   5.260 1.00 . A A .   5 ASN HA   1 1 
        8 15714 1 1  5 ASN HB2  H   9.012   5.261   6.396 1.00 . A A .   5 ASN HB2  1 1 
        8 15715 1 1  5 ASN HB3  H  10.437   6.045   7.033 1.00 . A A .   5 ASN HB3  1 1 
        8 15716 1 1  5 ASN HD21 H   7.060   6.087   7.061 1.00 . A A .   5 ASN HD21 1 1 
        8 15717 1 1  5 ASN HD22 H   6.801   7.504   7.953 1.00 . A A .   5 ASN HD22 1 1 
        8 15718 1 1  5 ASN N    N   8.613   7.003   4.346 1.00 . A A .   5 ASN N    1 1 
        8 15719 1 1  5 ASN ND2  N   7.406   6.914   7.455 1.00 . A A .   5 ASN ND2  1 1 
        8 15720 1 1  5 ASN O    O  11.655   5.222   5.026 1.00 . A A .   5 ASN O    1 1 
        8 15721 1 1  5 ASN OD1  O   9.142   8.213   7.747 1.00 . A A .   5 ASN OD1  1 1 
        8 15722 1 1  6 LEU C    C  12.804   4.915   2.442 1.00 . A A .   6 LEU C    1 1 
        8 15723 1 1  6 LEU CA   C  11.332   4.625   2.375 1.00 . A A .   6 LEU CA   1 1 
        8 15724 1 1  6 LEU CB   C  10.901   4.563   0.899 1.00 . A A .   6 LEU CB   1 1 
        8 15725 1 1  6 LEU CD1  C  11.711   2.176   0.760 1.00 . A A .   6 LEU CD1  1 1 
        8 15726 1 1  6 LEU CD2  C  11.390   3.509  -1.340 1.00 . A A .   6 LEU CD2  1 1 
        8 15727 1 1  6 LEU CG   C  11.803   3.570   0.135 1.00 . A A .   6 LEU CG   1 1 
        8 15728 1 1  6 LEU H    H   9.822   6.090   2.653 1.00 . A A .   6 LEU H    1 1 
        8 15729 1 1  6 LEU HA   H  11.157   3.656   2.817 1.00 . A A .   6 LEU HA   1 1 
        8 15730 1 1  6 LEU HB2  H   9.869   4.247   0.844 1.00 . A A .   6 LEU HB2  1 1 
        8 15731 1 1  6 LEU HB3  H  10.994   5.539   0.449 1.00 . A A .   6 LEU HB3  1 1 
        8 15732 1 1  6 LEU HD11 H  10.746   2.052   1.228 1.00 . A A .   6 LEU HD11 1 1 
        8 15733 1 1  6 LEU HD12 H  12.489   2.069   1.502 1.00 . A A .   6 LEU HD12 1 1 
        8 15734 1 1  6 LEU HD13 H  11.841   1.429  -0.008 1.00 . A A .   6 LEU HD13 1 1 
        8 15735 1 1  6 LEU HD21 H  10.318   3.473  -1.439 1.00 . A A .   6 LEU HD21 1 1 
        8 15736 1 1  6 LEU HD22 H  11.823   2.629  -1.788 1.00 . A A .   6 LEU HD22 1 1 
        8 15737 1 1  6 LEU HD23 H  11.774   4.377  -1.856 1.00 . A A .   6 LEU HD23 1 1 
        8 15738 1 1  6 LEU HG   H  12.831   3.898   0.207 1.00 . A A .   6 LEU HG   1 1 
        8 15739 1 1  6 LEU N    N  10.562   5.627   3.107 1.00 . A A .   6 LEU N    1 1 
        8 15740 1 1  6 LEU O    O  13.600   4.014   2.659 1.00 . A A .   6 LEU O    1 1 
        8 15741 1 1  7 LYS C    C  15.219   6.193   3.580 1.00 . A A .   7 LYS C    1 1 
        8 15742 1 1  7 LYS CA   C  14.585   6.491   2.233 1.00 . A A .   7 LYS CA   1 1 
        8 15743 1 1  7 LYS CB   C  14.797   7.957   1.846 1.00 . A A .   7 LYS CB   1 1 
        8 15744 1 1  7 LYS CD   C  13.019   9.707   1.684 1.00 . A A .   7 LYS CD   1 1 
        8 15745 1 1  7 LYS CE   C  12.067  10.624   2.464 1.00 . A A .   7 LYS CE   1 1 
        8 15746 1 1  7 LYS CG   C  13.853   8.872   2.651 1.00 . A A .   7 LYS CG   1 1 
        8 15747 1 1  7 LYS H    H  12.495   6.826   2.041 1.00 . A A .   7 LYS H    1 1 
        8 15748 1 1  7 LYS HA   H  15.075   5.876   1.493 1.00 . A A .   7 LYS HA   1 1 
        8 15749 1 1  7 LYS HB2  H  15.828   8.200   2.060 1.00 . A A .   7 LYS HB2  1 1 
        8 15750 1 1  7 LYS HB3  H  14.623   8.071   0.786 1.00 . A A .   7 LYS HB3  1 1 
        8 15751 1 1  7 LYS HD2  H  13.687  10.301   1.072 1.00 . A A .   7 LYS HD2  1 1 
        8 15752 1 1  7 LYS HD3  H  12.445   9.039   1.059 1.00 . A A .   7 LYS HD3  1 1 
        8 15753 1 1  7 LYS HE2  H  11.419  10.035   3.098 1.00 . A A .   7 LYS HE2  1 1 
        8 15754 1 1  7 LYS HE3  H  12.654  11.298   3.070 1.00 . A A .   7 LYS HE3  1 1 
        8 15755 1 1  7 LYS HG2  H  13.197   8.333   3.317 1.00 . A A .   7 LYS HG2  1 1 
        8 15756 1 1  7 LYS HG3  H  14.450   9.554   3.239 1.00 . A A .   7 LYS HG3  1 1 
        8 15757 1 1  7 LYS HZ1  H  11.214  12.412   1.784 1.00 . A A .   7 LYS HZ1  1 1 
        8 15758 1 1  7 LYS HZ2  H  10.288  11.036   1.409 1.00 . A A .   7 LYS HZ2  1 1 
        8 15759 1 1  7 LYS HZ3  H  11.696  11.335   0.557 1.00 . A A .   7 LYS HZ3  1 1 
        8 15760 1 1  7 LYS N    N  13.178   6.152   2.233 1.00 . A A .   7 LYS N    1 1 
        8 15761 1 1  7 LYS NZ   N  11.256  11.412   1.502 1.00 . A A .   7 LYS NZ   1 1 
        8 15762 1 1  7 LYS O    O  16.257   5.541   3.652 1.00 . A A .   7 LYS O    1 1 
        8 15763 1 1  8 LEU C    C  15.201   4.943   6.239 1.00 . A A .   8 LEU C    1 1 
        8 15764 1 1  8 LEU CA   C  15.116   6.426   5.974 1.00 . A A .   8 LEU CA   1 1 
        8 15765 1 1  8 LEU CB   C  14.172   7.046   7.008 1.00 . A A .   8 LEU CB   1 1 
        8 15766 1 1  8 LEU CD1  C  13.091   9.163   7.794 1.00 . A A .   8 LEU CD1  1 1 
        8 15767 1 1  8 LEU CD2  C  15.443   9.212   6.936 1.00 . A A .   8 LEU CD2  1 1 
        8 15768 1 1  8 LEU CG   C  14.070   8.560   6.789 1.00 . A A .   8 LEU CG   1 1 
        8 15769 1 1  8 LEU H    H  13.727   7.114   4.553 1.00 . A A .   8 LEU H    1 1 
        8 15770 1 1  8 LEU HA   H  16.089   6.880   6.069 1.00 . A A .   8 LEU HA   1 1 
        8 15771 1 1  8 LEU HB2  H  13.199   6.585   6.925 1.00 . A A .   8 LEU HB2  1 1 
        8 15772 1 1  8 LEU HB3  H  14.564   6.849   7.995 1.00 . A A .   8 LEU HB3  1 1 
        8 15773 1 1  8 LEU HD11 H  13.419   8.947   8.799 1.00 . A A .   8 LEU HD11 1 1 
        8 15774 1 1  8 LEU HD12 H  12.106   8.743   7.647 1.00 . A A .   8 LEU HD12 1 1 
        8 15775 1 1  8 LEU HD13 H  13.055  10.235   7.657 1.00 . A A .   8 LEU HD13 1 1 
        8 15776 1 1  8 LEU HD21 H  15.317  10.207   7.337 1.00 . A A .   8 LEU HD21 1 1 
        8 15777 1 1  8 LEU HD22 H  15.875   9.288   5.950 1.00 . A A .   8 LEU HD22 1 1 
        8 15778 1 1  8 LEU HD23 H  16.084   8.634   7.589 1.00 . A A .   8 LEU HD23 1 1 
        8 15779 1 1  8 LEU HG   H  13.677   8.755   5.803 1.00 . A A .   8 LEU HG   1 1 
        8 15780 1 1  8 LEU N    N  14.571   6.634   4.650 1.00 . A A .   8 LEU N    1 1 
        8 15781 1 1  8 LEU O    O  16.233   4.424   6.680 1.00 . A A .   8 LEU O    1 1 
        8 15782 1 1  9 ILE C    C  15.042   2.134   5.097 1.00 . A A .   9 ILE C    1 1 
        8 15783 1 1  9 ILE CA   C  14.074   2.824   6.050 1.00 . A A .   9 ILE CA   1 1 
        8 15784 1 1  9 ILE CB   C  12.628   2.346   5.871 1.00 . A A .   9 ILE CB   1 1 
        8 15785 1 1  9 ILE CD1  C  10.322   2.663   6.788 1.00 . A A .   9 ILE CD1  1 1 
        8 15786 1 1  9 ILE CG1  C  11.801   2.862   7.061 1.00 . A A .   9 ILE CG1  1 1 
        8 15787 1 1  9 ILE CG2  C  12.562   0.813   5.838 1.00 . A A .   9 ILE CG2  1 1 
        8 15788 1 1  9 ILE H    H  13.351   4.718   5.529 1.00 . A A .   9 ILE H    1 1 
        8 15789 1 1  9 ILE HA   H  14.383   2.584   7.057 1.00 . A A .   9 ILE HA   1 1 
        8 15790 1 1  9 ILE HB   H  12.230   2.748   4.951 1.00 . A A .   9 ILE HB   1 1 
        8 15791 1 1  9 ILE HD11 H  10.053   1.633   6.965 1.00 . A A .   9 ILE HD11 1 1 
        8 15792 1 1  9 ILE HD12 H  10.141   2.921   5.758 1.00 . A A .   9 ILE HD12 1 1 
        8 15793 1 1  9 ILE HD13 H   9.749   3.308   7.438 1.00 . A A .   9 ILE HD13 1 1 
        8 15794 1 1  9 ILE HG12 H  12.066   2.314   7.953 1.00 . A A .   9 ILE HG12 1 1 
        8 15795 1 1  9 ILE HG13 H  11.990   3.913   7.218 1.00 . A A .   9 ILE HG13 1 1 
        8 15796 1 1  9 ILE HG21 H  11.547   0.523   5.602 1.00 . A A .   9 ILE HG21 1 1 
        8 15797 1 1  9 ILE HG22 H  12.815   0.421   6.812 1.00 . A A .   9 ILE HG22 1 1 
        8 15798 1 1  9 ILE HG23 H  13.232   0.409   5.096 1.00 . A A .   9 ILE HG23 1 1 
        8 15799 1 1  9 ILE N    N  14.128   4.254   5.909 1.00 . A A .   9 ILE N    1 1 
        8 15800 1 1  9 ILE O    O  15.813   1.276   5.510 1.00 . A A .   9 ILE O    1 1 
        8 15801 1 1 10 ARG C    C  17.404   2.133   3.304 1.00 . A A .  10 ARG C    1 1 
        8 15802 1 1 10 ARG CA   C  15.971   1.959   2.864 1.00 . A A .  10 ARG CA   1 1 
        8 15803 1 1 10 ARG CB   C  15.791   2.543   1.454 1.00 . A A .  10 ARG CB   1 1 
        8 15804 1 1 10 ARG CD   C  16.649   2.368  -0.922 1.00 . A A .  10 ARG CD   1 1 
        8 15805 1 1 10 ARG CG   C  16.725   1.788   0.500 1.00 . A A .  10 ARG CG   1 1 
        8 15806 1 1 10 ARG CZ   C  18.049   4.324  -0.356 1.00 . A A .  10 ARG CZ   1 1 
        8 15807 1 1 10 ARG H    H  14.469   3.290   3.550 1.00 . A A .  10 ARG H    1 1 
        8 15808 1 1 10 ARG HA   H  15.761   0.901   2.830 1.00 . A A .  10 ARG HA   1 1 
        8 15809 1 1 10 ARG HB2  H  14.765   2.424   1.138 1.00 . A A .  10 ARG HB2  1 1 
        8 15810 1 1 10 ARG HB3  H  16.059   3.589   1.455 1.00 . A A .  10 ARG HB3  1 1 
        8 15811 1 1 10 ARG HD2  H  17.360   1.867  -1.565 1.00 . A A .  10 ARG HD2  1 1 
        8 15812 1 1 10 ARG HD3  H  15.663   2.216  -1.331 1.00 . A A .  10 ARG HD3  1 1 
        8 15813 1 1 10 ARG HE   H  16.326   4.434  -1.352 1.00 . A A .  10 ARG HE   1 1 
        8 15814 1 1 10 ARG HG2  H  17.727   1.780   0.894 1.00 . A A .  10 ARG HG2  1 1 
        8 15815 1 1 10 ARG HG3  H  16.383   0.763   0.475 1.00 . A A .  10 ARG HG3  1 1 
        8 15816 1 1 10 ARG HH11 H  18.963   2.550   0.053 1.00 . A A .  10 ARG HH11 1 1 
        8 15817 1 1 10 ARG HH12 H  19.797   3.976   0.552 1.00 . A A .  10 ARG HH12 1 1 
        8 15818 1 1 10 ARG HH21 H  17.501   6.230  -0.731 1.00 . A A .  10 ARG HH21 1 1 
        8 15819 1 1 10 ARG HH22 H  19.005   5.996   0.127 1.00 . A A .  10 ARG HH22 1 1 
        8 15820 1 1 10 ARG N    N  15.067   2.563   3.836 1.00 . A A .  10 ARG N    1 1 
        8 15821 1 1 10 ARG NE   N  16.962   3.798  -0.923 1.00 . A A .  10 ARG NE   1 1 
        8 15822 1 1 10 ARG NH1  N  19.000   3.554   0.109 1.00 . A A .  10 ARG NH1  1 1 
        8 15823 1 1 10 ARG NH2  N  18.191   5.616  -0.326 1.00 . A A .  10 ARG NH2  1 1 
        8 15824 1 1 10 ARG O    O  18.191   1.180   3.276 1.00 . A A .  10 ARG O    1 1 
        8 15825 1 1 11 GLU C    C  19.259   2.720   5.527 1.00 . A A .  11 GLU C    1 1 
        8 15826 1 1 11 GLU CA   C  19.054   3.571   4.279 1.00 . A A .  11 GLU CA   1 1 
        8 15827 1 1 11 GLU CB   C  19.269   5.062   4.577 1.00 . A A .  11 GLU CB   1 1 
        8 15828 1 1 11 GLU CD   C  20.328   5.528   2.306 1.00 . A A .  11 GLU CD   1 1 
        8 15829 1 1 11 GLU CG   C  19.201   5.888   3.263 1.00 . A A .  11 GLU CG   1 1 
        8 15830 1 1 11 GLU H    H  17.060   4.044   3.795 1.00 . A A .  11 GLU H    1 1 
        8 15831 1 1 11 GLU HA   H  19.776   3.249   3.543 1.00 . A A .  11 GLU HA   1 1 
        8 15832 1 1 11 GLU HB2  H  18.511   5.404   5.266 1.00 . A A .  11 GLU HB2  1 1 
        8 15833 1 1 11 GLU HB3  H  20.244   5.191   5.025 1.00 . A A .  11 GLU HB3  1 1 
        8 15834 1 1 11 GLU HG2  H  18.257   5.710   2.769 1.00 . A A .  11 GLU HG2  1 1 
        8 15835 1 1 11 GLU HG3  H  19.266   6.937   3.509 1.00 . A A .  11 GLU HG3  1 1 
        8 15836 1 1 11 GLU N    N  17.731   3.326   3.763 1.00 . A A .  11 GLU N    1 1 
        8 15837 1 1 11 GLU O    O  20.311   2.118   5.709 1.00 . A A .  11 GLU O    1 1 
        8 15838 1 1 11 GLU OE1  O  21.326   5.013   2.751 1.00 . A A .  11 GLU OE1  1 1 
        8 15839 1 1 11 GLU OE2  O  20.184   5.790   1.130 1.00 . A A .  11 GLU OE2  1 1 
        8 15840 1 1 12 LYS C    C  18.499   0.215   6.909 1.00 . A A .  12 LYS C    1 1 
        8 15841 1 1 12 LYS CA   C  18.213   1.621   7.425 1.00 . A A .  12 LYS CA   1 1 
        8 15842 1 1 12 LYS CB   C  16.874   1.657   8.181 1.00 . A A .  12 LYS CB   1 1 
        8 15843 1 1 12 LYS CD   C  15.751   1.340  10.402 1.00 . A A .  12 LYS CD   1 1 
        8 15844 1 1 12 LYS CE   C  14.679   0.385   9.861 1.00 . A A .  12 LYS CE   1 1 
        8 15845 1 1 12 LYS CG   C  17.057   1.140   9.617 1.00 . A A .  12 LYS CG   1 1 
        8 15846 1 1 12 LYS H    H  17.312   2.916   6.046 1.00 . A A .  12 LYS H    1 1 
        8 15847 1 1 12 LYS HA   H  19.011   1.917   8.090 1.00 . A A .  12 LYS HA   1 1 
        8 15848 1 1 12 LYS HB2  H  16.498   2.671   8.214 1.00 . A A .  12 LYS HB2  1 1 
        8 15849 1 1 12 LYS HB3  H  16.162   1.024   7.671 1.00 . A A .  12 LYS HB3  1 1 
        8 15850 1 1 12 LYS HD2  H  15.936   1.145  11.447 1.00 . A A .  12 LYS HD2  1 1 
        8 15851 1 1 12 LYS HD3  H  15.417   2.361  10.291 1.00 . A A .  12 LYS HD3  1 1 
        8 15852 1 1 12 LYS HE2  H  14.458   0.641   8.835 1.00 . A A .  12 LYS HE2  1 1 
        8 15853 1 1 12 LYS HE3  H  15.052  -0.628   9.907 1.00 . A A .  12 LYS HE3  1 1 
        8 15854 1 1 12 LYS HG2  H  17.319   0.092   9.606 1.00 . A A .  12 LYS HG2  1 1 
        8 15855 1 1 12 LYS HG3  H  17.846   1.695  10.108 1.00 . A A .  12 LYS HG3  1 1 
        8 15856 1 1 12 LYS HZ1  H  12.671   0.064  10.102 1.00 . A A .  12 LYS HZ1  1 1 
        8 15857 1 1 12 LYS HZ2  H  13.156   1.484  10.841 1.00 . A A .  12 LYS HZ2  1 1 
        8 15858 1 1 12 LYS HZ3  H  13.499  -0.022  11.558 1.00 . A A .  12 LYS HZ3  1 1 
        8 15859 1 1 12 LYS N    N  18.184   2.537   6.297 1.00 . A A .  12 LYS N    1 1 
        8 15860 1 1 12 LYS NZ   N  13.436   0.497  10.663 1.00 . A A .  12 LYS NZ   1 1 
        8 15861 1 1 12 LYS O    O  19.310  -0.514   7.478 1.00 . A A .  12 LYS O    1 1 
        8 15862 1 1 13 LYS C    C  19.468  -1.425   4.481 1.00 . A A .  13 LYS C    1 1 
        8 15863 1 1 13 LYS CA   C  18.106  -1.440   5.174 1.00 . A A .  13 LYS CA   1 1 
        8 15864 1 1 13 LYS CB   C  17.030  -1.777   4.123 1.00 . A A .  13 LYS CB   1 1 
        8 15865 1 1 13 LYS CD   C  15.412  -1.916   6.088 1.00 . A A .  13 LYS CD   1 1 
        8 15866 1 1 13 LYS CE   C  15.289  -3.446   6.152 1.00 . A A .  13 LYS CE   1 1 
        8 15867 1 1 13 LYS CG   C  15.602  -1.480   4.629 1.00 . A A .  13 LYS CG   1 1 
        8 15868 1 1 13 LYS H    H  17.239   0.497   5.393 1.00 . A A .  13 LYS H    1 1 
        8 15869 1 1 13 LYS HA   H  18.121  -2.212   5.929 1.00 . A A .  13 LYS HA   1 1 
        8 15870 1 1 13 LYS HB2  H  17.219  -1.192   3.236 1.00 . A A .  13 LYS HB2  1 1 
        8 15871 1 1 13 LYS HB3  H  17.112  -2.824   3.869 1.00 . A A .  13 LYS HB3  1 1 
        8 15872 1 1 13 LYS HD2  H  16.216  -1.542   6.704 1.00 . A A .  13 LYS HD2  1 1 
        8 15873 1 1 13 LYS HD3  H  14.495  -1.471   6.446 1.00 . A A .  13 LYS HD3  1 1 
        8 15874 1 1 13 LYS HE2  H  15.189  -3.859   5.159 1.00 . A A .  13 LYS HE2  1 1 
        8 15875 1 1 13 LYS HE3  H  16.184  -3.850   6.596 1.00 . A A .  13 LYS HE3  1 1 
        8 15876 1 1 13 LYS HG2  H  15.355  -0.443   4.491 1.00 . A A .  13 LYS HG2  1 1 
        8 15877 1 1 13 LYS HG3  H  14.922  -2.038   4.007 1.00 . A A .  13 LYS HG3  1 1 
        8 15878 1 1 13 LYS HZ1  H  14.360  -4.028   7.957 1.00 . A A .  13 LYS HZ1  1 1 
        8 15879 1 1 13 LYS HZ2  H  13.745  -4.729   6.583 1.00 . A A .  13 LYS HZ2  1 1 
        8 15880 1 1 13 LYS HZ3  H  13.300  -3.170   6.913 1.00 . A A .  13 LYS HZ3  1 1 
        8 15881 1 1 13 LYS N    N  17.860  -0.145   5.803 1.00 . A A .  13 LYS N    1 1 
        8 15882 1 1 13 LYS NZ   N  14.110  -3.829   6.968 1.00 . A A .  13 LYS NZ   1 1 
        8 15883 1 1 13 LYS O    O  19.918  -2.444   3.961 1.00 . A A .  13 LYS O    1 1 
        8 15884 1 1 14 LYS C    C  21.175  -0.636   2.226 1.00 . A A .  14 LYS C    1 1 
        8 15885 1 1 14 LYS CA   C  21.307  -0.052   3.630 1.00 . A A .  14 LYS CA   1 1 
        8 15886 1 1 14 LYS CB   C  22.479  -0.704   4.378 1.00 . A A .  14 LYS CB   1 1 
        8 15887 1 1 14 LYS CD   C  22.248  -0.826   6.866 1.00 . A A .  14 LYS CD   1 1 
        8 15888 1 1 14 LYS CE   C  22.207   0.005   8.155 1.00 . A A .  14 LYS CE   1 1 
        8 15889 1 1 14 LYS CG   C  22.718   0.045   5.698 1.00 . A A .  14 LYS CG   1 1 
        8 15890 1 1 14 LYS H    H  19.601   0.554   4.720 1.00 . A A .  14 LYS H    1 1 
        8 15891 1 1 14 LYS HA   H  21.495   1.008   3.538 1.00 . A A .  14 LYS HA   1 1 
        8 15892 1 1 14 LYS HB2  H  22.280  -1.752   4.544 1.00 . A A .  14 LYS HB2  1 1 
        8 15893 1 1 14 LYS HB3  H  23.364  -0.621   3.767 1.00 . A A .  14 LYS HB3  1 1 
        8 15894 1 1 14 LYS HD2  H  21.261  -1.200   6.641 1.00 . A A .  14 LYS HD2  1 1 
        8 15895 1 1 14 LYS HD3  H  22.902  -1.674   7.000 1.00 . A A .  14 LYS HD3  1 1 
        8 15896 1 1 14 LYS HE2  H  21.421   0.744   8.083 1.00 . A A .  14 LYS HE2  1 1 
        8 15897 1 1 14 LYS HE3  H  22.006  -0.646   8.994 1.00 . A A .  14 LYS HE3  1 1 
        8 15898 1 1 14 LYS HG2  H  23.776   0.242   5.798 1.00 . A A .  14 LYS HG2  1 1 
        8 15899 1 1 14 LYS HG3  H  22.189   0.986   5.710 1.00 . A A .  14 LYS HG3  1 1 
        8 15900 1 1 14 LYS HZ1  H  23.761   0.618   9.368 1.00 . A A .  14 LYS HZ1  1 1 
        8 15901 1 1 14 LYS HZ2  H  23.444   1.696   8.125 1.00 . A A .  14 LYS HZ2  1 1 
        8 15902 1 1 14 LYS HZ3  H  24.283   0.249   7.806 1.00 . A A .  14 LYS HZ3  1 1 
        8 15903 1 1 14 LYS N    N  20.059  -0.238   4.370 1.00 . A A .  14 LYS N    1 1 
        8 15904 1 1 14 LYS NZ   N  23.516   0.684   8.359 1.00 . A A .  14 LYS NZ   1 1 
        8 15905 1 1 14 LYS O    O  22.154  -1.122   1.637 1.00 . A A .  14 LYS O    1 1 
        8 15906 1 1 15 ILE C    C  19.837   0.061  -0.682 1.00 . A A .  15 ILE C    1 1 
        8 15907 1 1 15 ILE CA   C  19.676  -1.048   0.349 1.00 . A A .  15 ILE CA   1 1 
        8 15908 1 1 15 ILE CB   C  18.272  -1.723   0.284 1.00 . A A .  15 ILE CB   1 1 
        8 15909 1 1 15 ILE CD1  C  19.115  -3.815   1.367 1.00 . A A .  15 ILE CD1  1 1 
        8 15910 1 1 15 ILE CG1  C  18.429  -3.242   0.140 1.00 . A A .  15 ILE CG1  1 1 
        8 15911 1 1 15 ILE CG2  C  17.465  -1.217  -0.907 1.00 . A A .  15 ILE CG2  1 1 
        8 15912 1 1 15 ILE H    H  19.250  -0.138   2.210 1.00 . A A .  15 ILE H    1 1 
        8 15913 1 1 15 ILE HA   H  20.419  -1.798   0.119 1.00 . A A .  15 ILE HA   1 1 
        8 15914 1 1 15 ILE HB   H  17.729  -1.508   1.193 1.00 . A A .  15 ILE HB   1 1 
        8 15915 1 1 15 ILE HD11 H  20.168  -3.601   1.288 1.00 . A A .  15 ILE HD11 1 1 
        8 15916 1 1 15 ILE HD12 H  18.962  -4.884   1.376 1.00 . A A .  15 ILE HD12 1 1 
        8 15917 1 1 15 ILE HD13 H  18.701  -3.361   2.253 1.00 . A A .  15 ILE HD13 1 1 
        8 15918 1 1 15 ILE HG12 H  17.458  -3.696   0.009 1.00 . A A .  15 ILE HG12 1 1 
        8 15919 1 1 15 ILE HG13 H  19.025  -3.461  -0.732 1.00 . A A .  15 ILE HG13 1 1 
        8 15920 1 1 15 ILE HG21 H  16.449  -1.561  -0.773 1.00 . A A .  15 ILE HG21 1 1 
        8 15921 1 1 15 ILE HG22 H  17.868  -1.646  -1.815 1.00 . A A .  15 ILE HG22 1 1 
        8 15922 1 1 15 ILE HG23 H  17.478  -0.141  -0.974 1.00 . A A .  15 ILE HG23 1 1 
        8 15923 1 1 15 ILE N    N  19.965  -0.565   1.690 1.00 . A A .  15 ILE N    1 1 
        8 15924 1 1 15 ILE O    O  19.413   1.203  -0.463 1.00 . A A .  15 ILE O    1 1 
        8 15925 1 1 16 SER C    C  19.340   0.939  -3.564 1.00 . A A .  16 SER C    1 1 
        8 15926 1 1 16 SER CA   C  20.670   0.649  -2.871 1.00 . A A .  16 SER CA   1 1 
        8 15927 1 1 16 SER CB   C  21.649   0.029  -3.865 1.00 . A A .  16 SER CB   1 1 
        8 15928 1 1 16 SER H    H  20.759  -1.213  -1.889 1.00 . A A .  16 SER H    1 1 
        8 15929 1 1 16 SER HA   H  21.090   1.564  -2.483 1.00 . A A .  16 SER HA   1 1 
        8 15930 1 1 16 SER HB2  H  21.133  -0.673  -4.503 1.00 . A A .  16 SER HB2  1 1 
        8 15931 1 1 16 SER HB3  H  22.068   0.809  -4.484 1.00 . A A .  16 SER HB3  1 1 
        8 15932 1 1 16 SER HG   H  22.241  -1.489  -2.863 1.00 . A A .  16 SER HG   1 1 
        8 15933 1 1 16 SER N    N  20.453  -0.281  -1.789 1.00 . A A .  16 SER N    1 1 
        8 15934 1 1 16 SER O    O  18.448   0.084  -3.589 1.00 . A A .  16 SER O    1 1 
        8 15935 1 1 16 SER OG   O  22.680  -0.659  -3.140 1.00 . A A .  16 SER OG   1 1 
        8 15936 1 1 17 GLN C    C  17.816   1.419  -5.985 1.00 . A A .  17 GLN C    1 1 
        8 15937 1 1 17 GLN CA   C  17.993   2.437  -4.878 1.00 . A A .  17 GLN CA   1 1 
        8 15938 1 1 17 GLN CB   C  18.135   3.803  -5.550 1.00 . A A .  17 GLN CB   1 1 
        8 15939 1 1 17 GLN CD   C  18.493   6.218  -5.278 1.00 . A A .  17 GLN CD   1 1 
        8 15940 1 1 17 GLN CG   C  18.296   4.907  -4.533 1.00 . A A .  17 GLN CG   1 1 
        8 15941 1 1 17 GLN H    H  19.961   2.744  -4.148 1.00 . A A .  17 GLN H    1 1 
        8 15942 1 1 17 GLN HA   H  17.134   2.449  -4.224 1.00 . A A .  17 GLN HA   1 1 
        8 15943 1 1 17 GLN HB2  H  19.014   3.821  -6.174 1.00 . A A .  17 GLN HB2  1 1 
        8 15944 1 1 17 GLN HB3  H  17.254   4.028  -6.139 1.00 . A A .  17 GLN HB3  1 1 
        8 15945 1 1 17 GLN HE21 H  17.294   7.228  -4.088 1.00 . A A .  17 GLN HE21 1 1 
        8 15946 1 1 17 GLN HE22 H  17.988   8.124  -5.349 1.00 . A A .  17 GLN HE22 1 1 
        8 15947 1 1 17 GLN HG2  H  17.416   4.950  -3.914 1.00 . A A .  17 GLN HG2  1 1 
        8 15948 1 1 17 GLN HG3  H  19.163   4.707  -3.927 1.00 . A A .  17 GLN HG3  1 1 
        8 15949 1 1 17 GLN N    N  19.215   2.110  -4.161 1.00 . A A .  17 GLN N    1 1 
        8 15950 1 1 17 GLN NE2  N  17.880   7.273  -4.872 1.00 . A A .  17 GLN NE2  1 1 
        8 15951 1 1 17 GLN O    O  16.713   0.952  -6.266 1.00 . A A .  17 GLN O    1 1 
        8 15952 1 1 17 GLN OE1  O  19.221   6.265  -6.292 1.00 . A A .  17 GLN OE1  1 1 
        8 15953 1 1 18 SER C    C  18.481  -1.097  -7.487 1.00 . A A .  18 SER C    1 1 
        8 15954 1 1 18 SER CA   C  18.925   0.314  -7.832 1.00 . A A .  18 SER CA   1 1 
        8 15955 1 1 18 SER CB   C  20.344   0.268  -8.387 1.00 . A A .  18 SER CB   1 1 
        8 15956 1 1 18 SER H    H  19.744   1.633  -6.440 1.00 . A A .  18 SER H    1 1 
        8 15957 1 1 18 SER HA   H  18.278   0.704  -8.602 1.00 . A A .  18 SER HA   1 1 
        8 15958 1 1 18 SER HB2  H  20.899  -0.541  -7.939 1.00 . A A .  18 SER HB2  1 1 
        8 15959 1 1 18 SER HB3  H  20.283   0.105  -9.454 1.00 . A A .  18 SER HB3  1 1 
        8 15960 1 1 18 SER HG   H  21.628   1.622  -8.829 1.00 . A A .  18 SER HG   1 1 
        8 15961 1 1 18 SER N    N  18.915   1.164  -6.667 1.00 . A A .  18 SER N    1 1 
        8 15962 1 1 18 SER O    O  17.650  -1.686  -8.185 1.00 . A A .  18 SER O    1 1 
        8 15963 1 1 18 SER OG   O  21.003   1.499  -8.101 1.00 . A A .  18 SER OG   1 1 
        8 15964 1 1 19 GLU C    C  17.240  -3.073  -5.578 1.00 . A A .  19 GLU C    1 1 
        8 15965 1 1 19 GLU CA   C  18.678  -2.985  -6.027 1.00 . A A .  19 GLU CA   1 1 
        8 15966 1 1 19 GLU CB   C  19.665  -3.571  -5.000 1.00 . A A .  19 GLU CB   1 1 
        8 15967 1 1 19 GLU CD   C  20.642  -3.408  -2.721 1.00 . A A .  19 GLU CD   1 1 
        8 15968 1 1 19 GLU CG   C  19.517  -2.929  -3.614 1.00 . A A .  19 GLU CG   1 1 
        8 15969 1 1 19 GLU H    H  19.661  -1.143  -5.852 1.00 . A A .  19 GLU H    1 1 
        8 15970 1 1 19 GLU HA   H  18.743  -3.579  -6.929 1.00 . A A .  19 GLU HA   1 1 
        8 15971 1 1 19 GLU HB2  H  19.467  -4.629  -4.912 1.00 . A A .  19 GLU HB2  1 1 
        8 15972 1 1 19 GLU HB3  H  20.674  -3.431  -5.359 1.00 . A A .  19 GLU HB3  1 1 
        8 15973 1 1 19 GLU HG2  H  19.512  -1.851  -3.637 1.00 . A A .  19 GLU HG2  1 1 
        8 15974 1 1 19 GLU HG3  H  18.587  -3.257  -3.176 1.00 . A A .  19 GLU HG3  1 1 
        8 15975 1 1 19 GLU N    N  19.020  -1.640  -6.400 1.00 . A A .  19 GLU N    1 1 
        8 15976 1 1 19 GLU O    O  16.505  -3.926  -6.049 1.00 . A A .  19 GLU O    1 1 
        8 15977 1 1 19 GLU OE1  O  20.760  -4.601  -2.538 1.00 . A A .  19 GLU OE1  1 1 
        8 15978 1 1 19 GLU OE2  O  21.391  -2.578  -2.248 1.00 . A A .  19 GLU OE2  1 1 
        8 15979 1 1 20 LEU C    C  14.512  -1.949  -5.509 1.00 . A A .  20 LEU C    1 1 
        8 15980 1 1 20 LEU CA   C  15.422  -2.061  -4.312 1.00 . A A .  20 LEU CA   1 1 
        8 15981 1 1 20 LEU CB   C  15.188  -0.838  -3.414 1.00 . A A .  20 LEU CB   1 1 
        8 15982 1 1 20 LEU CD1  C  13.534  -2.070  -1.955 1.00 . A A .  20 LEU CD1  1 1 
        8 15983 1 1 20 LEU CD2  C  13.454   0.431  -2.098 1.00 . A A .  20 LEU CD2  1 1 
        8 15984 1 1 20 LEU CG   C  13.744  -0.856  -2.868 1.00 . A A .  20 LEU CG   1 1 
        8 15985 1 1 20 LEU H    H  17.441  -1.408  -4.501 1.00 . A A .  20 LEU H    1 1 
        8 15986 1 1 20 LEU HA   H  15.182  -2.953  -3.757 1.00 . A A .  20 LEU HA   1 1 
        8 15987 1 1 20 LEU HB2  H  15.906  -0.814  -2.614 1.00 . A A .  20 LEU HB2  1 1 
        8 15988 1 1 20 LEU HB3  H  15.320   0.051  -4.017 1.00 . A A .  20 LEU HB3  1 1 
        8 15989 1 1 20 LEU HD11 H  12.971  -1.774  -1.081 1.00 . A A .  20 LEU HD11 1 1 
        8 15990 1 1 20 LEU HD12 H  14.481  -2.480  -1.641 1.00 . A A .  20 LEU HD12 1 1 
        8 15991 1 1 20 LEU HD13 H  12.971  -2.815  -2.495 1.00 . A A .  20 LEU HD13 1 1 
        8 15992 1 1 20 LEU HD21 H  13.773   0.331  -1.072 1.00 . A A .  20 LEU HD21 1 1 
        8 15993 1 1 20 LEU HD22 H  12.389   0.610  -2.121 1.00 . A A .  20 LEU HD22 1 1 
        8 15994 1 1 20 LEU HD23 H  13.970   1.263  -2.553 1.00 . A A .  20 LEU HD23 1 1 
        8 15995 1 1 20 LEU HG   H  13.051  -0.970  -3.686 1.00 . A A .  20 LEU HG   1 1 
        8 15996 1 1 20 LEU N    N  16.809  -2.102  -4.775 1.00 . A A .  20 LEU N    1 1 
        8 15997 1 1 20 LEU O    O  13.553  -2.712  -5.651 1.00 . A A .  20 LEU O    1 1 
        8 15998 1 1 21 ALA C    C  14.119  -2.251  -8.384 1.00 . A A .  21 ALA C    1 1 
        8 15999 1 1 21 ALA CA   C  14.113  -0.927  -7.649 1.00 . A A .  21 ALA CA   1 1 
        8 16000 1 1 21 ALA CB   C  14.716   0.164  -8.530 1.00 . A A .  21 ALA CB   1 1 
        8 16001 1 1 21 ALA H    H  15.685  -0.533  -6.287 1.00 . A A .  21 ALA H    1 1 
        8 16002 1 1 21 ALA HA   H  13.096  -0.660  -7.404 1.00 . A A .  21 ALA HA   1 1 
        8 16003 1 1 21 ALA HB1  H  15.154   0.936  -7.921 1.00 . A A .  21 ALA HB1  1 1 
        8 16004 1 1 21 ALA HB2  H  13.927   0.601  -9.121 1.00 . A A .  21 ALA HB2  1 1 
        8 16005 1 1 21 ALA HB3  H  15.469  -0.265  -9.176 1.00 . A A .  21 ALA HB3  1 1 
        8 16006 1 1 21 ALA N    N  14.870  -1.065  -6.425 1.00 . A A .  21 ALA N    1 1 
        8 16007 1 1 21 ALA O    O  13.078  -2.723  -8.859 1.00 . A A .  21 ALA O    1 1 
        8 16008 1 1 22 ALA C    C  14.511  -5.206  -8.229 1.00 . A A .  22 ALA C    1 1 
        8 16009 1 1 22 ALA CA   C  15.402  -4.216  -8.960 1.00 . A A .  22 ALA CA   1 1 
        8 16010 1 1 22 ALA CB   C  16.859  -4.698  -8.931 1.00 . A A .  22 ALA CB   1 1 
        8 16011 1 1 22 ALA H    H  16.044  -2.496  -7.920 1.00 . A A .  22 ALA H    1 1 
        8 16012 1 1 22 ALA HA   H  15.084  -4.154  -9.991 1.00 . A A .  22 ALA HA   1 1 
        8 16013 1 1 22 ALA HB1  H  17.177  -4.861  -7.914 1.00 . A A .  22 ALA HB1  1 1 
        8 16014 1 1 22 ALA HB2  H  17.500  -3.968  -9.401 1.00 . A A .  22 ALA HB2  1 1 
        8 16015 1 1 22 ALA HB3  H  16.931  -5.628  -9.474 1.00 . A A .  22 ALA HB3  1 1 
        8 16016 1 1 22 ALA N    N  15.275  -2.901  -8.375 1.00 . A A .  22 ALA N    1 1 
        8 16017 1 1 22 ALA O    O  13.848  -6.030  -8.863 1.00 . A A .  22 ALA O    1 1 
        8 16018 1 1 23 LEU C    C  12.155  -5.754  -6.562 1.00 . A A .  23 LEU C    1 1 
        8 16019 1 1 23 LEU CA   C  13.585  -5.992  -6.111 1.00 . A A .  23 LEU CA   1 1 
        8 16020 1 1 23 LEU CB   C  13.623  -5.645  -4.603 1.00 . A A .  23 LEU CB   1 1 
        8 16021 1 1 23 LEU CD1  C  14.989  -5.157  -2.562 1.00 . A A .  23 LEU CD1  1 1 
        8 16022 1 1 23 LEU CD2  C  15.820  -6.845  -4.198 1.00 . A A .  23 LEU CD2  1 1 
        8 16023 1 1 23 LEU CG   C  15.049  -5.543  -4.038 1.00 . A A .  23 LEU CG   1 1 
        8 16024 1 1 23 LEU H    H  14.981  -4.393  -6.454 1.00 . A A .  23 LEU H    1 1 
        8 16025 1 1 23 LEU HA   H  13.860  -7.026  -6.259 1.00 . A A .  23 LEU HA   1 1 
        8 16026 1 1 23 LEU HB2  H  13.106  -4.713  -4.436 1.00 . A A .  23 LEU HB2  1 1 
        8 16027 1 1 23 LEU HB3  H  13.095  -6.433  -4.089 1.00 . A A .  23 LEU HB3  1 1 
        8 16028 1 1 23 LEU HD11 H  15.879  -4.596  -2.318 1.00 . A A .  23 LEU HD11 1 1 
        8 16029 1 1 23 LEU HD12 H  14.950  -6.048  -1.951 1.00 . A A .  23 LEU HD12 1 1 
        8 16030 1 1 23 LEU HD13 H  14.121  -4.537  -2.385 1.00 . A A .  23 LEU HD13 1 1 
        8 16031 1 1 23 LEU HD21 H  16.809  -6.554  -4.521 1.00 . A A .  23 LEU HD21 1 1 
        8 16032 1 1 23 LEU HD22 H  15.377  -7.511  -4.923 1.00 . A A .  23 LEU HD22 1 1 
        8 16033 1 1 23 LEU HD23 H  15.903  -7.331  -3.236 1.00 . A A .  23 LEU HD23 1 1 
        8 16034 1 1 23 LEU HG   H  15.571  -4.740  -4.516 1.00 . A A .  23 LEU HG   1 1 
        8 16035 1 1 23 LEU N    N  14.447  -5.094  -6.891 1.00 . A A .  23 LEU N    1 1 
        8 16036 1 1 23 LEU O    O  11.380  -6.688  -6.795 1.00 . A A .  23 LEU O    1 1 
        8 16037 1 1 24 LEU C    C  10.225  -4.384  -8.550 1.00 . A A .  24 LEU C    1 1 
        8 16038 1 1 24 LEU CA   C  10.514  -4.034  -7.112 1.00 . A A .  24 LEU CA   1 1 
        8 16039 1 1 24 LEU CB   C  10.326  -2.534  -6.872 1.00 . A A .  24 LEU CB   1 1 
        8 16040 1 1 24 LEU CD1  C  10.639  -2.998  -4.410 1.00 . A A .  24 LEU CD1  1 1 
        8 16041 1 1 24 LEU CD2  C   9.758  -0.780  -5.172 1.00 . A A .  24 LEU CD2  1 1 
        8 16042 1 1 24 LEU CG   C   9.772  -2.286  -5.457 1.00 . A A .  24 LEU CG   1 1 
        8 16043 1 1 24 LEU H    H  12.518  -3.807  -6.490 1.00 . A A .  24 LEU H    1 1 
        8 16044 1 1 24 LEU HA   H   9.815  -4.565  -6.487 1.00 . A A .  24 LEU HA   1 1 
        8 16045 1 1 24 LEU HB2  H  11.275  -2.032  -6.999 1.00 . A A .  24 LEU HB2  1 1 
        8 16046 1 1 24 LEU HB3  H   9.627  -2.151  -7.603 1.00 . A A .  24 LEU HB3  1 1 
        8 16047 1 1 24 LEU HD11 H  10.642  -4.060  -4.600 1.00 . A A .  24 LEU HD11 1 1 
        8 16048 1 1 24 LEU HD12 H  10.225  -2.830  -3.428 1.00 . A A .  24 LEU HD12 1 1 
        8 16049 1 1 24 LEU HD13 H  11.649  -2.620  -4.450 1.00 . A A .  24 LEU HD13 1 1 
        8 16050 1 1 24 LEU HD21 H   8.827  -0.514  -4.696 1.00 . A A .  24 LEU HD21 1 1 
        8 16051 1 1 24 LEU HD22 H   9.859  -0.221  -6.090 1.00 . A A .  24 LEU HD22 1 1 
        8 16052 1 1 24 LEU HD23 H  10.576  -0.526  -4.514 1.00 . A A .  24 LEU HD23 1 1 
        8 16053 1 1 24 LEU HG   H   8.764  -2.674  -5.394 1.00 . A A .  24 LEU HG   1 1 
        8 16054 1 1 24 LEU N    N  11.831  -4.479  -6.695 1.00 . A A .  24 LEU N    1 1 
        8 16055 1 1 24 LEU O    O   9.056  -4.442  -8.945 1.00 . A A .  24 LEU O    1 1 
        8 16056 1 1 25 GLU C    C  10.910  -3.297 -11.468 1.00 . A A .  25 GLU C    1 1 
        8 16057 1 1 25 GLU CA   C  11.188  -4.640 -10.800 1.00 . A A .  25 GLU CA   1 1 
        8 16058 1 1 25 GLU CB   C  10.071  -5.636 -11.150 1.00 . A A .  25 GLU CB   1 1 
        8 16059 1 1 25 GLU CD   C   9.167  -7.909 -10.667 1.00 . A A .  25 GLU CD   1 1 
        8 16060 1 1 25 GLU CG   C  10.354  -6.991 -10.488 1.00 . A A .  25 GLU CG   1 1 
        8 16061 1 1 25 GLU H    H  12.166  -4.264  -8.964 1.00 . A A .  25 GLU H    1 1 
        8 16062 1 1 25 GLU HA   H  12.132  -5.022 -11.160 1.00 . A A .  25 GLU HA   1 1 
        8 16063 1 1 25 GLU HB2  H   9.091  -5.260 -10.902 1.00 . A A .  25 GLU HB2  1 1 
        8 16064 1 1 25 GLU HB3  H  10.092  -5.775 -12.220 1.00 . A A .  25 GLU HB3  1 1 
        8 16065 1 1 25 GLU HG2  H  11.229  -7.425 -10.951 1.00 . A A .  25 GLU HG2  1 1 
        8 16066 1 1 25 GLU HG3  H  10.553  -6.852  -9.434 1.00 . A A .  25 GLU HG3  1 1 
        8 16067 1 1 25 GLU N    N  11.284  -4.458  -9.351 1.00 . A A .  25 GLU N    1 1 
        8 16068 1 1 25 GLU O    O  10.296  -3.230 -12.542 1.00 . A A .  25 GLU O    1 1 
        8 16069 1 1 25 GLU OE1  O   8.067  -7.483 -10.386 1.00 . A A .  25 GLU OE1  1 1 
        8 16070 1 1 25 GLU OE2  O   9.363  -9.023 -11.073 1.00 . A A .  25 GLU OE2  1 1 
        8 16071 1 1 26 VAL C    C  12.683  -0.222 -11.442 1.00 . A A .  26 VAL C    1 1 
        8 16072 1 1 26 VAL CA   C  11.306  -0.883 -11.378 1.00 . A A .  26 VAL CA   1 1 
        8 16073 1 1 26 VAL CB   C  10.345  -0.056 -10.507 1.00 . A A .  26 VAL CB   1 1 
        8 16074 1 1 26 VAL CG1  C   8.938  -0.669 -10.564 1.00 . A A .  26 VAL CG1  1 1 
        8 16075 1 1 26 VAL CG2  C  10.833  -0.036  -9.051 1.00 . A A .  26 VAL CG2  1 1 
        8 16076 1 1 26 VAL H    H  11.963  -2.381 -10.046 1.00 . A A .  26 VAL H    1 1 
        8 16077 1 1 26 VAL HA   H  10.919  -0.918 -12.387 1.00 . A A .  26 VAL HA   1 1 
        8 16078 1 1 26 VAL HB   H  10.308   0.950 -10.900 1.00 . A A .  26 VAL HB   1 1 
        8 16079 1 1 26 VAL HG11 H   8.863  -1.346 -11.402 1.00 . A A .  26 VAL HG11 1 1 
        8 16080 1 1 26 VAL HG12 H   8.223   0.127 -10.717 1.00 . A A .  26 VAL HG12 1 1 
        8 16081 1 1 26 VAL HG13 H   8.716  -1.196  -9.648 1.00 . A A .  26 VAL HG13 1 1 
        8 16082 1 1 26 VAL HG21 H   9.985   0.040  -8.387 1.00 . A A .  26 VAL HG21 1 1 
        8 16083 1 1 26 VAL HG22 H  11.476   0.819  -8.906 1.00 . A A .  26 VAL HG22 1 1 
        8 16084 1 1 26 VAL HG23 H  11.379  -0.941  -8.832 1.00 . A A .  26 VAL HG23 1 1 
        8 16085 1 1 26 VAL N    N  11.426  -2.242 -10.857 1.00 . A A .  26 VAL N    1 1 
        8 16086 1 1 26 VAL O    O  13.652  -0.758 -10.911 1.00 . A A .  26 VAL O    1 1 
        8 16087 1 1 27 SER C    C  14.501   2.288 -10.997 1.00 . A A .  27 SER C    1 1 
        8 16088 1 1 27 SER CA   C  14.060   1.579 -12.282 1.00 . A A .  27 SER CA   1 1 
        8 16089 1 1 27 SER CB   C  14.014   2.556 -13.459 1.00 . A A .  27 SER CB   1 1 
        8 16090 1 1 27 SER H    H  11.983   1.278 -12.558 1.00 . A A .  27 SER H    1 1 
        8 16091 1 1 27 SER HA   H  14.792   0.818 -12.512 1.00 . A A .  27 SER HA   1 1 
        8 16092 1 1 27 SER HB2  H  14.880   3.196 -13.420 1.00 . A A .  27 SER HB2  1 1 
        8 16093 1 1 27 SER HB3  H  14.043   2.004 -14.386 1.00 . A A .  27 SER HB3  1 1 
        8 16094 1 1 27 SER HG   H  12.383   3.286 -12.534 1.00 . A A .  27 SER HG   1 1 
        8 16095 1 1 27 SER N    N  12.781   0.905 -12.128 1.00 . A A .  27 SER N    1 1 
        8 16096 1 1 27 SER O    O  13.676   2.640 -10.142 1.00 . A A .  27 SER O    1 1 
        8 16097 1 1 27 SER OG   O  12.849   3.378 -13.386 1.00 . A A .  27 SER OG   1 1 
        8 16098 1 1 28 ARG C    C  15.742   4.584  -9.595 1.00 . A A .  28 ARG C    1 1 
        8 16099 1 1 28 ARG CA   C  16.360   3.201  -9.725 1.00 . A A .  28 ARG CA   1 1 
        8 16100 1 1 28 ARG CB   C  17.871   3.330  -9.896 1.00 . A A .  28 ARG CB   1 1 
        8 16101 1 1 28 ARG CD   C  19.974   4.099  -8.836 1.00 . A A .  28 ARG CD   1 1 
        8 16102 1 1 28 ARG CG   C  18.481   3.925  -8.633 1.00 . A A .  28 ARG CG   1 1 
        8 16103 1 1 28 ARG CZ   C  20.279   6.337  -9.776 1.00 . A A .  28 ARG CZ   1 1 
        8 16104 1 1 28 ARG H    H  16.424   2.248 -11.588 1.00 . A A .  28 ARG H    1 1 
        8 16105 1 1 28 ARG HA   H  16.154   2.644  -8.821 1.00 . A A .  28 ARG HA   1 1 
        8 16106 1 1 28 ARG HB2  H  18.298   2.356 -10.085 1.00 . A A .  28 ARG HB2  1 1 
        8 16107 1 1 28 ARG HB3  H  18.080   3.980 -10.734 1.00 . A A .  28 ARG HB3  1 1 
        8 16108 1 1 28 ARG HD2  H  20.500   4.401  -7.941 1.00 . A A .  28 ARG HD2  1 1 
        8 16109 1 1 28 ARG HD3  H  20.315   3.127  -9.157 1.00 . A A .  28 ARG HD3  1 1 
        8 16110 1 1 28 ARG HE   H  20.363   4.640 -10.825 1.00 . A A .  28 ARG HE   1 1 
        8 16111 1 1 28 ARG HG2  H  18.012   4.846  -8.324 1.00 . A A .  28 ARG HG2  1 1 
        8 16112 1 1 28 ARG HG3  H  18.334   3.183  -7.866 1.00 . A A .  28 ARG HG3  1 1 
        8 16113 1 1 28 ARG HH11 H  19.898   6.341  -7.771 1.00 . A A .  28 ARG HH11 1 1 
        8 16114 1 1 28 ARG HH12 H  20.117   7.881  -8.493 1.00 . A A .  28 ARG HH12 1 1 
        8 16115 1 1 28 ARG HH21 H  20.657   6.657 -11.717 1.00 . A A .  28 ARG HH21 1 1 
        8 16116 1 1 28 ARG HH22 H  20.594   8.071 -10.788 1.00 . A A .  28 ARG HH22 1 1 
        8 16117 1 1 28 ARG N    N  15.800   2.529 -10.883 1.00 . A A .  28 ARG N    1 1 
        8 16118 1 1 28 ARG NE   N  20.224   5.021  -9.929 1.00 . A A .  28 ARG NE   1 1 
        8 16119 1 1 28 ARG NH1  N  20.089   6.885  -8.595 1.00 . A A .  28 ARG NH1  1 1 
        8 16120 1 1 28 ARG NH2  N  20.523   7.074 -10.815 1.00 . A A .  28 ARG NH2  1 1 
        8 16121 1 1 28 ARG O    O  15.410   5.038  -8.496 1.00 . A A .  28 ARG O    1 1 
        8 16122 1 1 29 GLN C    C  13.588   6.525 -10.193 1.00 . A A .  29 GLN C    1 1 
        8 16123 1 1 29 GLN CA   C  15.005   6.580 -10.727 1.00 . A A .  29 GLN CA   1 1 
        8 16124 1 1 29 GLN CB   C  15.042   7.206 -12.126 1.00 . A A .  29 GLN CB   1 1 
        8 16125 1 1 29 GLN CD   C  16.563   8.224 -13.851 1.00 . A A .  29 GLN CD   1 1 
        8 16126 1 1 29 GLN CG   C  16.494   7.568 -12.480 1.00 . A A .  29 GLN CG   1 1 
        8 16127 1 1 29 GLN H    H  15.894   4.849 -11.558 1.00 . A A .  29 GLN H    1 1 
        8 16128 1 1 29 GLN HA   H  15.597   7.189 -10.062 1.00 . A A .  29 GLN HA   1 1 
        8 16129 1 1 29 GLN HB2  H  14.650   6.500 -12.844 1.00 . A A .  29 GLN HB2  1 1 
        8 16130 1 1 29 GLN HB3  H  14.442   8.104 -12.132 1.00 . A A .  29 GLN HB3  1 1 
        8 16131 1 1 29 GLN HE21 H  14.719   7.705 -14.385 1.00 . A A .  29 GLN HE21 1 1 
        8 16132 1 1 29 GLN HE22 H  15.587   8.587 -15.530 1.00 . A A .  29 GLN HE22 1 1 
        8 16133 1 1 29 GLN HG2  H  16.891   8.254 -11.745 1.00 . A A .  29 GLN HG2  1 1 
        8 16134 1 1 29 GLN HG3  H  17.110   6.682 -12.484 1.00 . A A .  29 GLN HG3  1 1 
        8 16135 1 1 29 GLN N    N  15.595   5.259 -10.720 1.00 . A A .  29 GLN N    1 1 
        8 16136 1 1 29 GLN NE2  N  15.543   8.166 -14.648 1.00 . A A .  29 GLN NE2  1 1 
        8 16137 1 1 29 GLN O    O  13.119   7.475  -9.547 1.00 . A A .  29 GLN O    1 1 
        8 16138 1 1 29 GLN OE1  O  17.584   8.816 -14.200 1.00 . A A .  29 GLN OE1  1 1 
        8 16139 1 1 30 THR C    C  11.638   5.355  -8.345 1.00 . A A .  30 THR C    1 1 
        8 16140 1 1 30 THR CA   C  11.589   5.214  -9.870 1.00 . A A .  30 THR CA   1 1 
        8 16141 1 1 30 THR CB   C  11.058   3.827 -10.260 1.00 . A A .  30 THR CB   1 1 
        8 16142 1 1 30 THR CG2  C   9.543   3.788 -10.056 1.00 . A A .  30 THR CG2  1 1 
        8 16143 1 1 30 THR H    H  13.332   4.642 -10.869 1.00 . A A .  30 THR H    1 1 
        8 16144 1 1 30 THR HA   H  10.953   5.976 -10.296 1.00 . A A .  30 THR HA   1 1 
        8 16145 1 1 30 THR HB   H  11.508   3.063  -9.641 1.00 . A A .  30 THR HB   1 1 
        8 16146 1 1 30 THR HG1  H  10.562   3.805 -12.161 1.00 . A A .  30 THR HG1  1 1 
        8 16147 1 1 30 THR HG21 H   9.290   3.954  -9.019 1.00 . A A .  30 THR HG21 1 1 
        8 16148 1 1 30 THR HG22 H   9.158   2.828 -10.360 1.00 . A A .  30 THR HG22 1 1 
        8 16149 1 1 30 THR HG23 H   9.067   4.553 -10.652 1.00 . A A .  30 THR HG23 1 1 
        8 16150 1 1 30 THR N    N  12.925   5.395 -10.391 1.00 . A A .  30 THR N    1 1 
        8 16151 1 1 30 THR O    O  10.891   6.143  -7.759 1.00 . A A .  30 THR O    1 1 
        8 16152 1 1 30 THR OG1  O  11.346   3.587 -11.638 1.00 . A A .  30 THR OG1  1 1 
        8 16153 1 1 31 ILE C    C  13.299   6.251  -5.963 1.00 . A A .  31 ILE C    1 1 
        8 16154 1 1 31 ILE CA   C  12.905   4.825  -6.310 1.00 . A A .  31 ILE CA   1 1 
        8 16155 1 1 31 ILE CB   C  14.018   3.838  -5.904 1.00 . A A .  31 ILE CB   1 1 
        8 16156 1 1 31 ILE CD1  C  12.315   2.003  -5.628 1.00 . A A .  31 ILE CD1  1 1 
        8 16157 1 1 31 ILE CG1  C  13.620   2.410  -6.324 1.00 . A A .  31 ILE CG1  1 1 
        8 16158 1 1 31 ILE CG2  C  14.231   3.875  -4.385 1.00 . A A .  31 ILE CG2  1 1 
        8 16159 1 1 31 ILE H    H  13.262   4.201  -8.299 1.00 . A A .  31 ILE H    1 1 
        8 16160 1 1 31 ILE HA   H  12.031   4.631  -5.706 1.00 . A A .  31 ILE HA   1 1 
        8 16161 1 1 31 ILE HB   H  14.943   4.118  -6.389 1.00 . A A .  31 ILE HB   1 1 
        8 16162 1 1 31 ILE HD11 H  12.247   0.927  -5.595 1.00 . A A .  31 ILE HD11 1 1 
        8 16163 1 1 31 ILE HD12 H  11.466   2.394  -6.171 1.00 . A A .  31 ILE HD12 1 1 
        8 16164 1 1 31 ILE HD13 H  12.295   2.381  -4.617 1.00 . A A .  31 ILE HD13 1 1 
        8 16165 1 1 31 ILE HG12 H  13.486   2.360  -7.395 1.00 . A A .  31 ILE HG12 1 1 
        8 16166 1 1 31 ILE HG13 H  14.396   1.720  -6.028 1.00 . A A .  31 ILE HG13 1 1 
        8 16167 1 1 31 ILE HG21 H  14.730   2.971  -4.068 1.00 . A A .  31 ILE HG21 1 1 
        8 16168 1 1 31 ILE HG22 H  13.283   3.952  -3.873 1.00 . A A .  31 ILE HG22 1 1 
        8 16169 1 1 31 ILE HG23 H  14.846   4.724  -4.130 1.00 . A A .  31 ILE HG23 1 1 
        8 16170 1 1 31 ILE N    N  12.635   4.709  -7.744 1.00 . A A .  31 ILE N    1 1 
        8 16171 1 1 31 ILE O    O  12.815   6.814  -4.981 1.00 . A A .  31 ILE O    1 1 
        8 16172 1 1 32 ASN C    C  13.393   9.140  -6.428 1.00 . A A .  32 ASN C    1 1 
        8 16173 1 1 32 ASN CA   C  14.585   8.216  -6.514 1.00 . A A .  32 ASN CA   1 1 
        8 16174 1 1 32 ASN CB   C  15.513   8.715  -7.616 1.00 . A A .  32 ASN CB   1 1 
        8 16175 1 1 32 ASN CG   C  16.919   8.226  -7.367 1.00 . A A .  32 ASN CG   1 1 
        8 16176 1 1 32 ASN H    H  14.485   6.351  -7.555 1.00 . A A .  32 ASN H    1 1 
        8 16177 1 1 32 ASN HA   H  15.135   8.182  -5.585 1.00 . A A .  32 ASN HA   1 1 
        8 16178 1 1 32 ASN HB2  H  15.149   8.400  -8.579 1.00 . A A .  32 ASN HB2  1 1 
        8 16179 1 1 32 ASN HB3  H  15.514   9.795  -7.605 1.00 . A A .  32 ASN HB3  1 1 
        8 16180 1 1 32 ASN HD21 H  16.638   6.465  -8.247 1.00 . A A .  32 ASN HD21 1 1 
        8 16181 1 1 32 ASN HD22 H  18.185   6.743  -7.592 1.00 . A A .  32 ASN HD22 1 1 
        8 16182 1 1 32 ASN N    N  14.142   6.854  -6.786 1.00 . A A .  32 ASN N    1 1 
        8 16183 1 1 32 ASN ND2  N  17.270   7.048  -7.776 1.00 . A A .  32 ASN ND2  1 1 
        8 16184 1 1 32 ASN O    O  13.299   9.960  -5.517 1.00 . A A .  32 ASN O    1 1 
        8 16185 1 1 32 ASN OD1  O  17.723   8.939  -6.757 1.00 . A A .  32 ASN OD1  1 1 
        8 16186 1 1 33 GLY C    C  10.504   9.458  -5.957 1.00 . A A .  33 GLY C    1 1 
        8 16187 1 1 33 GLY CA   C  11.223   9.746  -7.265 1.00 . A A .  33 GLY CA   1 1 
        8 16188 1 1 33 GLY H    H  12.544   8.283  -8.028 1.00 . A A .  33 GLY H    1 1 
        8 16189 1 1 33 GLY HA2  H  11.431  10.802  -7.363 1.00 . A A .  33 GLY HA2  1 1 
        8 16190 1 1 33 GLY HA3  H  10.576   9.447  -8.073 1.00 . A A .  33 GLY HA3  1 1 
        8 16191 1 1 33 GLY N    N  12.443   8.967  -7.330 1.00 . A A .  33 GLY N    1 1 
        8 16192 1 1 33 GLY O    O  10.010  10.366  -5.293 1.00 . A A .  33 GLY O    1 1 
        8 16193 1 1 34 ILE C    C  10.501   8.405  -3.131 1.00 . A A .  34 ILE C    1 1 
        8 16194 1 1 34 ILE CA   C   9.810   7.794  -4.354 1.00 . A A .  34 ILE CA   1 1 
        8 16195 1 1 34 ILE CB   C   9.771   6.252  -4.231 1.00 . A A .  34 ILE CB   1 1 
        8 16196 1 1 34 ILE CD1  C   7.477   6.209  -5.238 1.00 . A A .  34 ILE CD1  1 1 
        8 16197 1 1 34 ILE CG1  C   8.897   5.664  -5.350 1.00 . A A .  34 ILE CG1  1 1 
        8 16198 1 1 34 ILE CG2  C   9.178   5.853  -2.869 1.00 . A A .  34 ILE CG2  1 1 
        8 16199 1 1 34 ILE H    H  10.908   7.505  -6.126 1.00 . A A .  34 ILE H    1 1 
        8 16200 1 1 34 ILE HA   H   8.795   8.159  -4.374 1.00 . A A .  34 ILE HA   1 1 
        8 16201 1 1 34 ILE HB   H  10.777   5.864  -4.300 1.00 . A A .  34 ILE HB   1 1 
        8 16202 1 1 34 ILE HD11 H   6.790   5.533  -5.720 1.00 . A A .  34 ILE HD11 1 1 
        8 16203 1 1 34 ILE HD12 H   7.440   7.165  -5.739 1.00 . A A .  34 ILE HD12 1 1 
        8 16204 1 1 34 ILE HD13 H   7.203   6.340  -4.203 1.00 . A A .  34 ILE HD13 1 1 
        8 16205 1 1 34 ILE HG12 H   9.294   5.935  -6.315 1.00 . A A .  34 ILE HG12 1 1 
        8 16206 1 1 34 ILE HG13 H   8.864   4.588  -5.263 1.00 . A A .  34 ILE HG13 1 1 
        8 16207 1 1 34 ILE HG21 H   8.704   4.889  -2.961 1.00 . A A .  34 ILE HG21 1 1 
        8 16208 1 1 34 ILE HG22 H   8.432   6.580  -2.577 1.00 . A A .  34 ILE HG22 1 1 
        8 16209 1 1 34 ILE HG23 H   9.957   5.805  -2.121 1.00 . A A .  34 ILE HG23 1 1 
        8 16210 1 1 34 ILE N    N  10.474   8.190  -5.577 1.00 . A A .  34 ILE N    1 1 
        8 16211 1 1 34 ILE O    O   9.837   8.898  -2.221 1.00 . A A .  34 ILE O    1 1 
        8 16212 1 1 35 GLU C    C  12.331  10.328  -1.725 1.00 . A A .  35 GLU C    1 1 
        8 16213 1 1 35 GLU CA   C  12.548   8.843  -1.928 1.00 . A A .  35 GLU CA   1 1 
        8 16214 1 1 35 GLU CB   C  14.045   8.532  -2.008 1.00 . A A .  35 GLU CB   1 1 
        8 16215 1 1 35 GLU CD   C  15.685   6.631  -1.833 1.00 . A A .  35 GLU CD   1 1 
        8 16216 1 1 35 GLU CG   C  14.243   7.015  -2.112 1.00 . A A .  35 GLU CG   1 1 
        8 16217 1 1 35 GLU H    H  12.315   7.928  -3.839 1.00 . A A .  35 GLU H    1 1 
        8 16218 1 1 35 GLU HA   H  12.142   8.331  -1.069 1.00 . A A .  35 GLU HA   1 1 
        8 16219 1 1 35 GLU HB2  H  14.465   9.015  -2.878 1.00 . A A .  35 GLU HB2  1 1 
        8 16220 1 1 35 GLU HB3  H  14.541   8.901  -1.123 1.00 . A A .  35 GLU HB3  1 1 
        8 16221 1 1 35 GLU HG2  H  13.544   6.426  -1.540 1.00 . A A .  35 GLU HG2  1 1 
        8 16222 1 1 35 GLU HG3  H  14.048   6.759  -3.142 1.00 . A A .  35 GLU HG3  1 1 
        8 16223 1 1 35 GLU N    N  11.828   8.359  -3.100 1.00 . A A .  35 GLU N    1 1 
        8 16224 1 1 35 GLU O    O  12.110  10.786  -0.604 1.00 . A A .  35 GLU O    1 1 
        8 16225 1 1 35 GLU OE1  O  16.390   7.389  -1.185 1.00 . A A .  35 GLU OE1  1 1 
        8 16226 1 1 35 GLU OE2  O  16.063   5.581  -2.240 1.00 . A A .  35 GLU OE2  1 1 
        8 16227 1 1 36 LYS C    C  10.564  12.747  -2.600 1.00 . A A .  36 LYS C    1 1 
        8 16228 1 1 36 LYS CA   C  12.055  12.498  -2.727 1.00 . A A .  36 LYS CA   1 1 
        8 16229 1 1 36 LYS CB   C  12.618  13.207  -3.964 1.00 . A A .  36 LYS CB   1 1 
        8 16230 1 1 36 LYS CD   C  14.847  12.063  -3.767 1.00 . A A .  36 LYS CD   1 1 
        8 16231 1 1 36 LYS CE   C  16.356  12.275  -3.705 1.00 . A A .  36 LYS CE   1 1 
        8 16232 1 1 36 LYS CG   C  14.131  13.419  -3.782 1.00 . A A .  36 LYS CG   1 1 
        8 16233 1 1 36 LYS H    H  12.437  10.643  -3.681 1.00 . A A .  36 LYS H    1 1 
        8 16234 1 1 36 LYS HA   H  12.539  12.896  -1.847 1.00 . A A .  36 LYS HA   1 1 
        8 16235 1 1 36 LYS HB2  H  12.417  12.598  -4.833 1.00 . A A .  36 LYS HB2  1 1 
        8 16236 1 1 36 LYS HB3  H  12.133  14.163  -4.102 1.00 . A A .  36 LYS HB3  1 1 
        8 16237 1 1 36 LYS HD2  H  14.550  11.472  -2.913 1.00 . A A .  36 LYS HD2  1 1 
        8 16238 1 1 36 LYS HD3  H  14.627  11.523  -4.676 1.00 . A A .  36 LYS HD3  1 1 
        8 16239 1 1 36 LYS HE2  H  16.829  11.315  -3.825 1.00 . A A .  36 LYS HE2  1 1 
        8 16240 1 1 36 LYS HE3  H  16.656  12.925  -4.512 1.00 . A A .  36 LYS HE3  1 1 
        8 16241 1 1 36 LYS HG2  H  14.499  14.013  -4.605 1.00 . A A .  36 LYS HG2  1 1 
        8 16242 1 1 36 LYS HG3  H  14.318  13.940  -2.856 1.00 . A A .  36 LYS HG3  1 1 
        8 16243 1 1 36 LYS HZ1  H  16.848  13.908  -2.460 1.00 . A A .  36 LYS HZ1  1 1 
        8 16244 1 1 36 LYS HZ2  H  17.613  12.484  -2.032 1.00 . A A .  36 LYS HZ2  1 1 
        8 16245 1 1 36 LYS HZ3  H  15.997  12.703  -1.677 1.00 . A A .  36 LYS HZ3  1 1 
        8 16246 1 1 36 LYS N    N  12.312  11.069  -2.805 1.00 . A A .  36 LYS N    1 1 
        8 16247 1 1 36 LYS NZ   N  16.721  12.875  -2.398 1.00 . A A .  36 LYS NZ   1 1 
        8 16248 1 1 36 LYS O    O  10.093  13.875  -2.736 1.00 . A A .  36 LYS O    1 1 
        8 16249 1 1 37 ASN C    C   7.785  12.385  -3.464 1.00 . A A .  37 ASN C    1 1 
        8 16250 1 1 37 ASN CA   C   8.379  11.722  -2.246 1.00 . A A .  37 ASN CA   1 1 
        8 16251 1 1 37 ASN CB   C   7.949  12.475  -0.989 1.00 . A A .  37 ASN CB   1 1 
        8 16252 1 1 37 ASN CG   C   8.673  11.952   0.241 1.00 . A A .  37 ASN CG   1 1 
        8 16253 1 1 37 ASN H    H  10.273  10.807  -2.275 1.00 . A A .  37 ASN H    1 1 
        8 16254 1 1 37 ASN HA   H   8.004  10.711  -2.191 1.00 . A A .  37 ASN HA   1 1 
        8 16255 1 1 37 ASN HB2  H   8.149  13.529  -1.113 1.00 . A A .  37 ASN HB2  1 1 
        8 16256 1 1 37 ASN HB3  H   6.886  12.343  -0.857 1.00 . A A .  37 ASN HB3  1 1 
        8 16257 1 1 37 ASN HD21 H   8.515  13.646   1.109 1.00 . A A .  37 ASN HD21 1 1 
        8 16258 1 1 37 ASN HD22 H   9.290  12.485   2.071 1.00 . A A .  37 ASN HD22 1 1 
        8 16259 1 1 37 ASN N    N   9.827  11.672  -2.369 1.00 . A A .  37 ASN N    1 1 
        8 16260 1 1 37 ASN ND2  N   8.858  12.740   1.228 1.00 . A A .  37 ASN ND2  1 1 
        8 16261 1 1 37 ASN O    O   6.777  13.086  -3.376 1.00 . A A .  37 ASN O    1 1 
        8 16262 1 1 37 ASN OD1  O   9.095  10.795   0.295 1.00 . A A .  37 ASN OD1  1 1 
        8 16263 1 1 38 LYS C    C   6.545  12.283  -6.116 1.00 . A A .  38 LYS C    1 1 
        8 16264 1 1 38 LYS CA   C   7.966  12.745  -5.851 1.00 . A A .  38 LYS CA   1 1 
        8 16265 1 1 38 LYS CB   C   8.883  12.232  -6.964 1.00 . A A .  38 LYS CB   1 1 
        8 16266 1 1 38 LYS CD   C   9.844  12.659  -9.201 1.00 . A A .  38 LYS CD   1 1 
        8 16267 1 1 38 LYS CE   C   9.949  13.672 -10.326 1.00 . A A .  38 LYS CE   1 1 
        8 16268 1 1 38 LYS CG   C   8.836  13.152  -8.165 1.00 . A A .  38 LYS CG   1 1 
        8 16269 1 1 38 LYS H    H   9.200  11.571  -4.609 1.00 . A A .  38 LYS H    1 1 
        8 16270 1 1 38 LYS HA   H   8.023  13.821  -5.805 1.00 . A A .  38 LYS HA   1 1 
        8 16271 1 1 38 LYS HB2  H   9.894  12.230  -6.586 1.00 . A A .  38 LYS HB2  1 1 
        8 16272 1 1 38 LYS HB3  H   8.604  11.230  -7.253 1.00 . A A .  38 LYS HB3  1 1 
        8 16273 1 1 38 LYS HD2  H  10.818  12.557  -8.743 1.00 . A A .  38 LYS HD2  1 1 
        8 16274 1 1 38 LYS HD3  H   9.542  11.705  -9.608 1.00 . A A .  38 LYS HD3  1 1 
        8 16275 1 1 38 LYS HE2  H  10.494  14.524  -9.945 1.00 . A A .  38 LYS HE2  1 1 
        8 16276 1 1 38 LYS HE3  H  10.519  13.200 -11.112 1.00 . A A .  38 LYS HE3  1 1 
        8 16277 1 1 38 LYS HG2  H   7.840  13.148  -8.583 1.00 . A A .  38 LYS HG2  1 1 
        8 16278 1 1 38 LYS HG3  H   9.106  14.151  -7.855 1.00 . A A .  38 LYS HG3  1 1 
        8 16279 1 1 38 LYS HZ1  H   8.005  14.470 -10.052 1.00 . A A .  38 LYS HZ1  1 1 
        8 16280 1 1 38 LYS HZ2  H   8.069  13.212 -11.171 1.00 . A A .  38 LYS HZ2  1 1 
        8 16281 1 1 38 LYS HZ3  H   8.646  14.749 -11.563 1.00 . A A .  38 LYS HZ3  1 1 
        8 16282 1 1 38 LYS N    N   8.411  12.160  -4.601 1.00 . A A .  38 LYS N    1 1 
        8 16283 1 1 38 LYS NZ   N   8.581  14.037 -10.804 1.00 . A A .  38 LYS NZ   1 1 
        8 16284 1 1 38 LYS O    O   5.636  13.087  -6.362 1.00 . A A .  38 LYS O    1 1 
        8 16285 1 1 39 TYR C    C   5.083   9.160  -5.086 1.00 . A A .  39 TYR C    1 1 
        8 16286 1 1 39 TYR CA   C   5.067  10.347  -6.015 1.00 . A A .  39 TYR CA   1 1 
        8 16287 1 1 39 TYR CB   C   4.768   9.895  -7.451 1.00 . A A .  39 TYR CB   1 1 
        8 16288 1 1 39 TYR CD1  C   7.000   9.727  -8.577 1.00 . A A .  39 TYR CD1  1 1 
        8 16289 1 1 39 TYR CD2  C   5.939   7.692  -7.811 1.00 . A A .  39 TYR CD2  1 1 
        8 16290 1 1 39 TYR CE1  C   8.085   8.991  -9.042 1.00 . A A .  39 TYR CE1  1 1 
        8 16291 1 1 39 TYR CE2  C   7.029   6.953  -8.273 1.00 . A A .  39 TYR CE2  1 1 
        8 16292 1 1 39 TYR CG   C   5.929   9.083  -7.964 1.00 . A A .  39 TYR CG   1 1 
        8 16293 1 1 39 TYR CZ   C   8.103   7.603  -8.889 1.00 . A A .  39 TYR CZ   1 1 
        8 16294 1 1 39 TYR H    H   7.111  10.446  -5.638 1.00 . A A .  39 TYR H    1 1 
        8 16295 1 1 39 TYR HA   H   4.303  11.039  -5.694 1.00 . A A .  39 TYR HA   1 1 
        8 16296 1 1 39 TYR HB2  H   3.866   9.299  -7.460 1.00 . A A .  39 TYR HB2  1 1 
        8 16297 1 1 39 TYR HB3  H   4.625  10.758  -8.085 1.00 . A A .  39 TYR HB3  1 1 
        8 16298 1 1 39 TYR HD1  H   6.984  10.799  -8.697 1.00 . A A .  39 TYR HD1  1 1 
        8 16299 1 1 39 TYR HD2  H   5.115   7.184  -7.336 1.00 . A A .  39 TYR HD2  1 1 
        8 16300 1 1 39 TYR HE1  H   8.905   9.511  -9.514 1.00 . A A .  39 TYR HE1  1 1 
        8 16301 1 1 39 TYR HE2  H   7.034   5.877  -8.154 1.00 . A A .  39 TYR HE2  1 1 
        8 16302 1 1 39 TYR HH   H   9.650   6.563  -8.547 1.00 . A A .  39 TYR HH   1 1 
        8 16303 1 1 39 TYR N    N   6.354  10.998  -5.933 1.00 . A A .  39 TYR N    1 1 
        8 16304 1 1 39 TYR O    O   6.153   8.723  -4.657 1.00 . A A .  39 TYR O    1 1 
        8 16305 1 1 39 TYR OH   O   9.182   6.881  -9.337 1.00 . A A .  39 TYR OH   1 1 
        8 16306 1 1 40 ASN C    C   3.886   6.231  -4.688 1.00 . A A .  40 ASN C    1 1 
        8 16307 1 1 40 ASN CA   C   3.842   7.504  -3.876 1.00 . A A .  40 ASN CA   1 1 
        8 16308 1 1 40 ASN CB   C   2.574   7.557  -3.025 1.00 . A A .  40 ASN CB   1 1 
        8 16309 1 1 40 ASN CG   C   2.700   8.682  -2.009 1.00 . A A .  40 ASN CG   1 1 
        8 16310 1 1 40 ASN H    H   3.104   9.052  -5.118 1.00 . A A .  40 ASN H    1 1 
        8 16311 1 1 40 ASN HA   H   4.701   7.533  -3.224 1.00 . A A .  40 ASN HA   1 1 
        8 16312 1 1 40 ASN HB2  H   1.715   7.716  -3.659 1.00 . A A .  40 ASN HB2  1 1 
        8 16313 1 1 40 ASN HB3  H   2.439   6.622  -2.502 1.00 . A A .  40 ASN HB3  1 1 
        8 16314 1 1 40 ASN HD21 H   4.242   7.865  -1.062 1.00 . A A .  40 ASN HD21 1 1 
        8 16315 1 1 40 ASN HD22 H   3.714   9.347  -0.438 1.00 . A A .  40 ASN HD22 1 1 
        8 16316 1 1 40 ASN N    N   3.923   8.653  -4.757 1.00 . A A .  40 ASN N    1 1 
        8 16317 1 1 40 ASN ND2  N   3.628   8.624  -1.097 1.00 . A A .  40 ASN ND2  1 1 
        8 16318 1 1 40 ASN O    O   3.307   6.163  -5.776 1.00 . A A .  40 ASN O    1 1 
        8 16319 1 1 40 ASN OD1  O   1.935   9.646  -2.047 1.00 . A A .  40 ASN OD1  1 1 
        8 16320 1 1 41 PRO C    C   3.505   3.221  -5.116 1.00 . A A .  41 PRO C    1 1 
        8 16321 1 1 41 PRO CA   C   4.803   3.995  -5.005 1.00 . A A .  41 PRO CA   1 1 
        8 16322 1 1 41 PRO CB   C   5.818   3.213  -4.175 1.00 . A A .  41 PRO CB   1 1 
        8 16323 1 1 41 PRO CD   C   5.117   5.103  -2.841 1.00 . A A .  41 PRO CD   1 1 
        8 16324 1 1 41 PRO CG   C   5.557   3.638  -2.772 1.00 . A A .  41 PRO CG   1 1 
        8 16325 1 1 41 PRO HA   H   5.229   4.184  -5.972 1.00 . A A .  41 PRO HA   1 1 
        8 16326 1 1 41 PRO HB2  H   5.661   2.152  -4.297 1.00 . A A .  41 PRO HB2  1 1 
        8 16327 1 1 41 PRO HB3  H   6.826   3.488  -4.454 1.00 . A A .  41 PRO HB3  1 1 
        8 16328 1 1 41 PRO HD2  H   4.334   5.285  -2.121 1.00 . A A .  41 PRO HD2  1 1 
        8 16329 1 1 41 PRO HD3  H   5.950   5.770  -2.677 1.00 . A A .  41 PRO HD3  1 1 
        8 16330 1 1 41 PRO HG2  H   4.783   3.023  -2.333 1.00 . A A .  41 PRO HG2  1 1 
        8 16331 1 1 41 PRO HG3  H   6.464   3.571  -2.197 1.00 . A A .  41 PRO HG3  1 1 
        8 16332 1 1 41 PRO N    N   4.620   5.250  -4.229 1.00 . A A .  41 PRO N    1 1 
        8 16333 1 1 41 PRO O    O   2.639   3.305  -4.244 1.00 . A A .  41 PRO O    1 1 
        8 16334 1 1 42 SER C    C   2.079   0.635  -5.261 1.00 . A A .  42 SER C    1 1 
        8 16335 1 1 42 SER CA   C   2.196   1.656  -6.389 1.00 . A A .  42 SER CA   1 1 
        8 16336 1 1 42 SER CB   C   2.276   0.964  -7.741 1.00 . A A .  42 SER CB   1 1 
        8 16337 1 1 42 SER H    H   4.109   2.431  -6.837 1.00 . A A .  42 SER H    1 1 
        8 16338 1 1 42 SER HA   H   1.329   2.303  -6.369 1.00 . A A .  42 SER HA   1 1 
        8 16339 1 1 42 SER HB2  H   2.907   0.093  -7.677 1.00 . A A .  42 SER HB2  1 1 
        8 16340 1 1 42 SER HB3  H   1.278   0.656  -8.022 1.00 . A A .  42 SER HB3  1 1 
        8 16341 1 1 42 SER HG   H   2.861   2.758  -8.314 1.00 . A A .  42 SER HG   1 1 
        8 16342 1 1 42 SER N    N   3.379   2.461  -6.183 1.00 . A A .  42 SER N    1 1 
        8 16343 1 1 42 SER O    O   3.050   0.380  -4.540 1.00 . A A .  42 SER O    1 1 
        8 16344 1 1 42 SER OG   O   2.810   1.876  -8.710 1.00 . A A .  42 SER OG   1 1 
        8 16345 1 1 43 LEU C    C   1.558  -2.011  -4.030 1.00 . A A .  43 LEU C    1 1 
        8 16346 1 1 43 LEU CA   C   0.642  -0.802  -3.953 1.00 . A A .  43 LEU CA   1 1 
        8 16347 1 1 43 LEU CB   C  -0.835  -1.244  -3.929 1.00 . A A .  43 LEU CB   1 1 
        8 16348 1 1 43 LEU CD1  C  -0.730  -1.454  -1.426 1.00 . A A .  43 LEU CD1  1 1 
        8 16349 1 1 43 LEU CD2  C  -2.575  -2.562  -2.689 1.00 . A A .  43 LEU CD2  1 1 
        8 16350 1 1 43 LEU CG   C  -1.092  -2.174  -2.730 1.00 . A A .  43 LEU CG   1 1 
        8 16351 1 1 43 LEU H    H   0.144   0.330  -5.662 1.00 . A A .  43 LEU H    1 1 
        8 16352 1 1 43 LEU HA   H   0.856  -0.263  -3.043 1.00 . A A .  43 LEU HA   1 1 
        8 16353 1 1 43 LEU HB2  H  -1.478  -0.378  -3.860 1.00 . A A .  43 LEU HB2  1 1 
        8 16354 1 1 43 LEU HB3  H  -1.062  -1.775  -4.843 1.00 . A A .  43 LEU HB3  1 1 
        8 16355 1 1 43 LEU HD11 H  -1.250  -1.935  -0.612 1.00 . A A .  43 LEU HD11 1 1 
        8 16356 1 1 43 LEU HD12 H  -1.040  -0.420  -1.469 1.00 . A A .  43 LEU HD12 1 1 
        8 16357 1 1 43 LEU HD13 H   0.333  -1.517  -1.251 1.00 . A A .  43 LEU HD13 1 1 
        8 16358 1 1 43 LEU HD21 H  -2.668  -3.579  -2.342 1.00 . A A .  43 LEU HD21 1 1 
        8 16359 1 1 43 LEU HD22 H  -3.023  -2.470  -3.666 1.00 . A A .  43 LEU HD22 1 1 
        8 16360 1 1 43 LEU HD23 H  -3.097  -1.908  -2.006 1.00 . A A .  43 LEU HD23 1 1 
        8 16361 1 1 43 LEU HG   H  -0.483  -3.062  -2.818 1.00 . A A .  43 LEU HG   1 1 
        8 16362 1 1 43 LEU N    N   0.889   0.089  -5.075 1.00 . A A .  43 LEU N    1 1 
        8 16363 1 1 43 LEU O    O   2.191  -2.383  -3.037 1.00 . A A .  43 LEU O    1 1 
        8 16364 1 1 44 GLN C    C   4.008  -3.268  -5.015 1.00 . A A .  44 GLN C    1 1 
        8 16365 1 1 44 GLN CA   C   2.608  -3.688  -5.412 1.00 . A A .  44 GLN CA   1 1 
        8 16366 1 1 44 GLN CB   C   2.629  -4.109  -6.887 1.00 . A A .  44 GLN CB   1 1 
        8 16367 1 1 44 GLN CD   C   4.087  -5.465  -8.394 1.00 . A A .  44 GLN CD   1 1 
        8 16368 1 1 44 GLN CG   C   3.410  -5.419  -7.035 1.00 . A A .  44 GLN CG   1 1 
        8 16369 1 1 44 GLN H    H   1.213  -2.181  -5.976 1.00 . A A .  44 GLN H    1 1 
        8 16370 1 1 44 GLN HA   H   2.301  -4.525  -4.808 1.00 . A A .  44 GLN HA   1 1 
        8 16371 1 1 44 GLN HB2  H   1.626  -4.241  -7.260 1.00 . A A .  44 GLN HB2  1 1 
        8 16372 1 1 44 GLN HB3  H   3.118  -3.350  -7.481 1.00 . A A .  44 GLN HB3  1 1 
        8 16373 1 1 44 GLN HE21 H   3.094  -7.034  -8.983 1.00 . A A .  44 GLN HE21 1 1 
        8 16374 1 1 44 GLN HE22 H   4.193  -6.429 -10.118 1.00 . A A .  44 GLN HE22 1 1 
        8 16375 1 1 44 GLN HG2  H   4.158  -5.505  -6.260 1.00 . A A .  44 GLN HG2  1 1 
        8 16376 1 1 44 GLN HG3  H   2.724  -6.250  -6.960 1.00 . A A .  44 GLN HG3  1 1 
        8 16377 1 1 44 GLN N    N   1.699  -2.569  -5.220 1.00 . A A .  44 GLN N    1 1 
        8 16378 1 1 44 GLN NE2  N   3.772  -6.376  -9.233 1.00 . A A .  44 GLN NE2  1 1 
        8 16379 1 1 44 GLN O    O   4.673  -3.944  -4.240 1.00 . A A .  44 GLN O    1 1 
        8 16380 1 1 44 GLN OE1  O   4.943  -4.633  -8.691 1.00 . A A .  44 GLN OE1  1 1 
        8 16381 1 1 45 LEU C    C   5.905  -1.331  -3.760 1.00 . A A .  45 LEU C    1 1 
        8 16382 1 1 45 LEU CA   C   5.765  -1.620  -5.240 1.00 . A A .  45 LEU CA   1 1 
        8 16383 1 1 45 LEU CB   C   6.043  -0.342  -6.047 1.00 . A A .  45 LEU CB   1 1 
        8 16384 1 1 45 LEU CD1  C   5.502  -1.566  -8.184 1.00 . A A .  45 LEU CD1  1 1 
        8 16385 1 1 45 LEU CD2  C   6.745   0.591  -8.259 1.00 . A A .  45 LEU CD2  1 1 
        8 16386 1 1 45 LEU CG   C   6.534  -0.696  -7.460 1.00 . A A .  45 LEU CG   1 1 
        8 16387 1 1 45 LEU H    H   3.837  -1.652  -6.146 1.00 . A A .  45 LEU H    1 1 
        8 16388 1 1 45 LEU HA   H   6.496  -2.363  -5.518 1.00 . A A .  45 LEU HA   1 1 
        8 16389 1 1 45 LEU HB2  H   5.147   0.261  -6.099 1.00 . A A .  45 LEU HB2  1 1 
        8 16390 1 1 45 LEU HB3  H   6.806   0.230  -5.539 1.00 . A A .  45 LEU HB3  1 1 
        8 16391 1 1 45 LEU HD11 H   4.541  -1.074  -8.212 1.00 . A A .  45 LEU HD11 1 1 
        8 16392 1 1 45 LEU HD12 H   5.420  -2.527  -7.701 1.00 . A A .  45 LEU HD12 1 1 
        8 16393 1 1 45 LEU HD13 H   5.842  -1.727  -9.196 1.00 . A A .  45 LEU HD13 1 1 
        8 16394 1 1 45 LEU HD21 H   6.663   0.382  -9.316 1.00 . A A .  45 LEU HD21 1 1 
        8 16395 1 1 45 LEU HD22 H   7.728   0.991  -8.054 1.00 . A A .  45 LEU HD22 1 1 
        8 16396 1 1 45 LEU HD23 H   5.993   1.321  -7.997 1.00 . A A .  45 LEU HD23 1 1 
        8 16397 1 1 45 LEU HG   H   7.469  -1.236  -7.397 1.00 . A A .  45 LEU HG   1 1 
        8 16398 1 1 45 LEU N    N   4.437  -2.133  -5.538 1.00 . A A .  45 LEU N    1 1 
        8 16399 1 1 45 LEU O    O   6.884  -1.733  -3.133 1.00 . A A .  45 LEU O    1 1 
        8 16400 1 1 46 ALA C    C   4.985  -1.706  -0.967 1.00 . A A .  46 ALA C    1 1 
        8 16401 1 1 46 ALA CA   C   4.903  -0.412  -1.765 1.00 . A A .  46 ALA CA   1 1 
        8 16402 1 1 46 ALA CB   C   3.646   0.379  -1.370 1.00 . A A .  46 ALA CB   1 1 
        8 16403 1 1 46 ALA H    H   4.116  -0.449  -3.737 1.00 . A A .  46 ALA H    1 1 
        8 16404 1 1 46 ALA HA   H   5.773   0.190  -1.543 1.00 . A A .  46 ALA HA   1 1 
        8 16405 1 1 46 ALA HB1  H   3.168   0.782  -2.250 1.00 . A A .  46 ALA HB1  1 1 
        8 16406 1 1 46 ALA HB2  H   3.929   1.204  -0.737 1.00 . A A .  46 ALA HB2  1 1 
        8 16407 1 1 46 ALA HB3  H   2.948  -0.257  -0.846 1.00 . A A .  46 ALA HB3  1 1 
        8 16408 1 1 46 ALA N    N   4.894  -0.702  -3.191 1.00 . A A .  46 ALA N    1 1 
        8 16409 1 1 46 ALA O    O   5.875  -1.881  -0.128 1.00 . A A .  46 ALA O    1 1 
        8 16410 1 1 47 LEU C    C   5.403  -4.688  -0.925 1.00 . A A .  47 LEU C    1 1 
        8 16411 1 1 47 LEU CA   C   4.109  -3.942  -0.633 1.00 . A A .  47 LEU CA   1 1 
        8 16412 1 1 47 LEU CB   C   2.900  -4.776  -1.041 1.00 . A A .  47 LEU CB   1 1 
        8 16413 1 1 47 LEU CD1  C   0.398  -4.885  -1.042 1.00 . A A .  47 LEU CD1  1 1 
        8 16414 1 1 47 LEU CD2  C   1.605  -4.274   1.052 1.00 . A A .  47 LEU CD2  1 1 
        8 16415 1 1 47 LEU CG   C   1.616  -4.150  -0.477 1.00 . A A .  47 LEU CG   1 1 
        8 16416 1 1 47 LEU H    H   3.458  -2.463  -2.006 1.00 . A A .  47 LEU H    1 1 
        8 16417 1 1 47 LEU HA   H   4.069  -3.772   0.431 1.00 . A A .  47 LEU HA   1 1 
        8 16418 1 1 47 LEU HB2  H   2.854  -4.848  -2.116 1.00 . A A .  47 LEU HB2  1 1 
        8 16419 1 1 47 LEU HB3  H   3.027  -5.755  -0.604 1.00 . A A .  47 LEU HB3  1 1 
        8 16420 1 1 47 LEU HD11 H   0.215  -5.773  -0.454 1.00 . A A .  47 LEU HD11 1 1 
        8 16421 1 1 47 LEU HD12 H   0.570  -5.162  -2.069 1.00 . A A .  47 LEU HD12 1 1 
        8 16422 1 1 47 LEU HD13 H  -0.467  -4.241  -0.975 1.00 . A A .  47 LEU HD13 1 1 
        8 16423 1 1 47 LEU HD21 H   0.584  -4.293   1.402 1.00 . A A .  47 LEU HD21 1 1 
        8 16424 1 1 47 LEU HD22 H   2.110  -3.427   1.491 1.00 . A A .  47 LEU HD22 1 1 
        8 16425 1 1 47 LEU HD23 H   2.085  -5.190   1.370 1.00 . A A .  47 LEU HD23 1 1 
        8 16426 1 1 47 LEU HG   H   1.581  -3.110  -0.764 1.00 . A A .  47 LEU HG   1 1 
        8 16427 1 1 47 LEU N    N   4.106  -2.642  -1.287 1.00 . A A .  47 LEU N    1 1 
        8 16428 1 1 47 LEU O    O   5.987  -5.321  -0.035 1.00 . A A .  47 LEU O    1 1 
        8 16429 1 1 48 LYS C    C   8.254  -4.691  -1.649 1.00 . A A .  48 LYS C    1 1 
        8 16430 1 1 48 LYS CA   C   7.133  -5.205  -2.542 1.00 . A A .  48 LYS CA   1 1 
        8 16431 1 1 48 LYS CB   C   7.486  -4.837  -4.002 1.00 . A A .  48 LYS CB   1 1 
        8 16432 1 1 48 LYS CD   C   7.017  -5.266  -6.428 1.00 . A A .  48 LYS CD   1 1 
        8 16433 1 1 48 LYS CE   C   6.946  -6.408  -7.449 1.00 . A A .  48 LYS CE   1 1 
        8 16434 1 1 48 LYS CG   C   6.820  -5.798  -4.996 1.00 . A A .  48 LYS CG   1 1 
        8 16435 1 1 48 LYS H    H   5.382  -4.047  -2.828 1.00 . A A .  48 LYS H    1 1 
        8 16436 1 1 48 LYS HA   H   7.003  -6.278  -2.492 1.00 . A A .  48 LYS HA   1 1 
        8 16437 1 1 48 LYS HB2  H   7.180  -3.822  -4.199 1.00 . A A .  48 LYS HB2  1 1 
        8 16438 1 1 48 LYS HB3  H   8.558  -4.896  -4.118 1.00 . A A .  48 LYS HB3  1 1 
        8 16439 1 1 48 LYS HD2  H   6.221  -4.570  -6.649 1.00 . A A .  48 LYS HD2  1 1 
        8 16440 1 1 48 LYS HD3  H   7.966  -4.770  -6.509 1.00 . A A .  48 LYS HD3  1 1 
        8 16441 1 1 48 LYS HE2  H   7.770  -7.069  -7.234 1.00 . A A .  48 LYS HE2  1 1 
        8 16442 1 1 48 LYS HE3  H   6.013  -6.947  -7.375 1.00 . A A .  48 LYS HE3  1 1 
        8 16443 1 1 48 LYS HG2  H   7.311  -6.752  -4.887 1.00 . A A .  48 LYS HG2  1 1 
        8 16444 1 1 48 LYS HG3  H   5.768  -5.897  -4.775 1.00 . A A .  48 LYS HG3  1 1 
        8 16445 1 1 48 LYS HZ1  H   7.917  -5.179  -8.885 1.00 . A A .  48 LYS HZ1  1 1 
        8 16446 1 1 48 LYS HZ2  H   6.262  -5.371  -9.165 1.00 . A A .  48 LYS HZ2  1 1 
        8 16447 1 1 48 LYS HZ3  H   7.371  -6.616  -9.509 1.00 . A A .  48 LYS HZ3  1 1 
        8 16448 1 1 48 LYS N    N   5.877  -4.574  -2.162 1.00 . A A .  48 LYS N    1 1 
        8 16449 1 1 48 LYS NZ   N   7.122  -5.857  -8.825 1.00 . A A .  48 LYS NZ   1 1 
        8 16450 1 1 48 LYS O    O   9.016  -5.479  -1.076 1.00 . A A .  48 LYS O    1 1 
        8 16451 1 1 49 ILE C    C   9.182  -3.309   0.811 1.00 . A A .  49 ILE C    1 1 
        8 16452 1 1 49 ILE CA   C   9.324  -2.792  -0.607 1.00 . A A .  49 ILE CA   1 1 
        8 16453 1 1 49 ILE CB   C   9.221  -1.252  -0.618 1.00 . A A .  49 ILE CB   1 1 
        8 16454 1 1 49 ILE CD1  C   9.285   0.789  -2.056 1.00 . A A .  49 ILE CD1  1 1 
        8 16455 1 1 49 ILE CG1  C   9.597  -0.710  -1.995 1.00 . A A .  49 ILE CG1  1 1 
        8 16456 1 1 49 ILE CG2  C  10.159  -0.646   0.426 1.00 . A A .  49 ILE CG2  1 1 
        8 16457 1 1 49 ILE H    H   7.632  -2.799  -1.886 1.00 . A A .  49 ILE H    1 1 
        8 16458 1 1 49 ILE HA   H  10.289  -3.078  -0.993 1.00 . A A .  49 ILE HA   1 1 
        8 16459 1 1 49 ILE HB   H   8.202  -0.975  -0.380 1.00 . A A .  49 ILE HB   1 1 
        8 16460 1 1 49 ILE HD11 H   9.882   1.239  -2.836 1.00 . A A .  49 ILE HD11 1 1 
        8 16461 1 1 49 ILE HD12 H   9.523   1.253  -1.110 1.00 . A A .  49 ILE HD12 1 1 
        8 16462 1 1 49 ILE HD13 H   8.236   0.928  -2.271 1.00 . A A .  49 ILE HD13 1 1 
        8 16463 1 1 49 ILE HG12 H  10.649  -0.876  -2.178 1.00 . A A .  49 ILE HG12 1 1 
        8 16464 1 1 49 ILE HG13 H   9.008  -1.221  -2.742 1.00 . A A .  49 ILE HG13 1 1 
        8 16465 1 1 49 ILE HG21 H  10.024  -1.115   1.389 1.00 . A A .  49 ILE HG21 1 1 
        8 16466 1 1 49 ILE HG22 H   9.914   0.401   0.508 1.00 . A A .  49 ILE HG22 1 1 
        8 16467 1 1 49 ILE HG23 H  11.181  -0.755   0.096 1.00 . A A .  49 ILE HG23 1 1 
        8 16468 1 1 49 ILE N    N   8.299  -3.378  -1.454 1.00 . A A .  49 ILE N    1 1 
        8 16469 1 1 49 ILE O    O  10.166  -3.726   1.437 1.00 . A A .  49 ILE O    1 1 
        8 16470 1 1 50 ALA C    C   8.180  -5.283   2.740 1.00 . A A .  50 ALA C    1 1 
        8 16471 1 1 50 ALA CA   C   7.706  -3.844   2.635 1.00 . A A .  50 ALA CA   1 1 
        8 16472 1 1 50 ALA CB   C   6.212  -3.756   2.968 1.00 . A A .  50 ALA CB   1 1 
        8 16473 1 1 50 ALA H    H   7.215  -3.029   0.734 1.00 . A A .  50 ALA H    1 1 
        8 16474 1 1 50 ALA HA   H   8.253  -3.246   3.350 1.00 . A A .  50 ALA HA   1 1 
        8 16475 1 1 50 ALA HB1  H   5.759  -4.733   2.900 1.00 . A A .  50 ALA HB1  1 1 
        8 16476 1 1 50 ALA HB2  H   5.714  -3.089   2.282 1.00 . A A .  50 ALA HB2  1 1 
        8 16477 1 1 50 ALA HB3  H   6.091  -3.381   3.974 1.00 . A A .  50 ALA HB3  1 1 
        8 16478 1 1 50 ALA N    N   7.957  -3.337   1.302 1.00 . A A .  50 ALA N    1 1 
        8 16479 1 1 50 ALA O    O   8.929  -5.639   3.660 1.00 . A A .  50 ALA O    1 1 
        8 16480 1 1 51 TYR C    C   9.673  -7.643   1.628 1.00 . A A .  51 TYR C    1 1 
        8 16481 1 1 51 TYR CA   C   8.161  -7.504   1.767 1.00 . A A .  51 TYR CA   1 1 
        8 16482 1 1 51 TYR CB   C   7.488  -8.257   0.614 1.00 . A A .  51 TYR CB   1 1 
        8 16483 1 1 51 TYR CD1  C   9.143 -10.098   0.099 1.00 . A A .  51 TYR CD1  1 1 
        8 16484 1 1 51 TYR CD2  C   7.109 -10.653   1.289 1.00 . A A .  51 TYR CD2  1 1 
        8 16485 1 1 51 TYR CE1  C   9.547 -11.431   0.165 1.00 . A A .  51 TYR CE1  1 1 
        8 16486 1 1 51 TYR CE2  C   7.510 -11.989   1.350 1.00 . A A .  51 TYR CE2  1 1 
        8 16487 1 1 51 TYR CG   C   7.923  -9.706   0.665 1.00 . A A .  51 TYR CG   1 1 
        8 16488 1 1 51 TYR CZ   C   8.731 -12.377   0.791 1.00 . A A .  51 TYR CZ   1 1 
        8 16489 1 1 51 TYR H    H   7.189  -5.747   1.067 1.00 . A A .  51 TYR H    1 1 
        8 16490 1 1 51 TYR HA   H   7.848  -7.954   2.696 1.00 . A A .  51 TYR HA   1 1 
        8 16491 1 1 51 TYR HB2  H   6.415  -8.186   0.708 1.00 . A A .  51 TYR HB2  1 1 
        8 16492 1 1 51 TYR HB3  H   7.795  -7.825  -0.329 1.00 . A A .  51 TYR HB3  1 1 
        8 16493 1 1 51 TYR HD1  H   9.786  -9.378  -0.387 1.00 . A A .  51 TYR HD1  1 1 
        8 16494 1 1 51 TYR HD2  H   6.166 -10.352   1.717 1.00 . A A .  51 TYR HD2  1 1 
        8 16495 1 1 51 TYR HE1  H  10.492 -11.719  -0.274 1.00 . A A .  51 TYR HE1  1 1 
        8 16496 1 1 51 TYR HE2  H   6.874 -12.715   1.837 1.00 . A A .  51 TYR HE2  1 1 
        8 16497 1 1 51 TYR HH   H   8.397 -14.261   0.624 1.00 . A A .  51 TYR HH   1 1 
        8 16498 1 1 51 TYR N    N   7.766  -6.104   1.778 1.00 . A A .  51 TYR N    1 1 
        8 16499 1 1 51 TYR O    O  10.305  -8.389   2.369 1.00 . A A .  51 TYR O    1 1 
        8 16500 1 1 51 TYR OH   O   9.139 -13.690   0.865 1.00 . A A .  51 TYR OH   1 1 
        8 16501 1 1 52 TYR C    C  12.505  -6.658   1.538 1.00 . A A .  52 TYR C    1 1 
        8 16502 1 1 52 TYR CA   C  11.669  -7.081   0.359 1.00 . A A .  52 TYR CA   1 1 
        8 16503 1 1 52 TYR CB   C  12.075  -6.265  -0.870 1.00 . A A .  52 TYR CB   1 1 
        8 16504 1 1 52 TYR CD1  C  12.425  -8.203  -2.452 1.00 . A A .  52 TYR CD1  1 1 
        8 16505 1 1 52 TYR CD2  C  10.778  -6.519  -3.018 1.00 . A A .  52 TYR CD2  1 1 
        8 16506 1 1 52 TYR CE1  C  12.130  -8.886  -3.633 1.00 . A A .  52 TYR CE1  1 1 
        8 16507 1 1 52 TYR CE2  C  10.487  -7.199  -4.196 1.00 . A A .  52 TYR CE2  1 1 
        8 16508 1 1 52 TYR CG   C  11.747  -7.015  -2.143 1.00 . A A .  52 TYR CG   1 1 
        8 16509 1 1 52 TYR CZ   C  11.160  -8.381  -4.507 1.00 . A A .  52 TYR CZ   1 1 
        8 16510 1 1 52 TYR H    H   9.682  -6.397   0.054 1.00 . A A .  52 TYR H    1 1 
        8 16511 1 1 52 TYR HA   H  11.880  -8.122   0.162 1.00 . A A .  52 TYR HA   1 1 
        8 16512 1 1 52 TYR HB2  H  11.564  -5.314  -0.850 1.00 . A A .  52 TYR HB2  1 1 
        8 16513 1 1 52 TYR HB3  H  13.138  -6.088  -0.824 1.00 . A A .  52 TYR HB3  1 1 
        8 16514 1 1 52 TYR HD1  H  13.176  -8.603  -1.787 1.00 . A A .  52 TYR HD1  1 1 
        8 16515 1 1 52 TYR HD2  H  10.257  -5.607  -2.795 1.00 . A A .  52 TYR HD2  1 1 
        8 16516 1 1 52 TYR HE1  H  12.664  -9.798  -3.855 1.00 . A A .  52 TYR HE1  1 1 
        8 16517 1 1 52 TYR HE2  H   9.736  -6.812  -4.868 1.00 . A A .  52 TYR HE2  1 1 
        8 16518 1 1 52 TYR HH   H  10.877  -8.345  -6.359 1.00 . A A .  52 TYR HH   1 1 
        8 16519 1 1 52 TYR N    N  10.241  -6.953   0.645 1.00 . A A .  52 TYR N    1 1 
        8 16520 1 1 52 TYR O    O  13.554  -7.242   1.816 1.00 . A A .  52 TYR O    1 1 
        8 16521 1 1 52 TYR OH   O  10.878  -9.041  -5.686 1.00 . A A .  52 TYR OH   1 1 
        8 16522 1 1 53 LEU C    C  12.418  -5.711   4.599 1.00 . A A .  53 LEU C    1 1 
        8 16523 1 1 53 LEU CA   C  12.851  -5.058   3.291 1.00 . A A .  53 LEU CA   1 1 
        8 16524 1 1 53 LEU CB   C  12.683  -3.533   3.372 1.00 . A A .  53 LEU CB   1 1 
        8 16525 1 1 53 LEU CD1  C  12.960  -1.360   2.130 1.00 . A A .  53 LEU CD1  1 1 
        8 16526 1 1 53 LEU CD2  C  14.657  -3.172   1.814 1.00 . A A .  53 LEU CD2  1 1 
        8 16527 1 1 53 LEU CG   C  13.168  -2.873   2.060 1.00 . A A .  53 LEU CG   1 1 
        8 16528 1 1 53 LEU H    H  11.287  -5.121   1.874 1.00 . A A .  53 LEU H    1 1 
        8 16529 1 1 53 LEU HA   H  13.899  -5.282   3.147 1.00 . A A .  53 LEU HA   1 1 
        8 16530 1 1 53 LEU HB2  H  11.634  -3.319   3.529 1.00 . A A .  53 LEU HB2  1 1 
        8 16531 1 1 53 LEU HB3  H  13.244  -3.146   4.208 1.00 . A A .  53 LEU HB3  1 1 
        8 16532 1 1 53 LEU HD11 H  11.941  -1.158   2.423 1.00 . A A .  53 LEU HD11 1 1 
        8 16533 1 1 53 LEU HD12 H  13.138  -0.942   1.151 1.00 . A A .  53 LEU HD12 1 1 
        8 16534 1 1 53 LEU HD13 H  13.641  -0.913   2.839 1.00 . A A .  53 LEU HD13 1 1 
        8 16535 1 1 53 LEU HD21 H  15.108  -3.690   2.646 1.00 . A A .  53 LEU HD21 1 1 
        8 16536 1 1 53 LEU HD22 H  15.189  -2.249   1.636 1.00 . A A .  53 LEU HD22 1 1 
        8 16537 1 1 53 LEU HD23 H  14.748  -3.786   0.931 1.00 . A A .  53 LEU HD23 1 1 
        8 16538 1 1 53 LEU HG   H  12.577  -3.246   1.235 1.00 . A A .  53 LEU HG   1 1 
        8 16539 1 1 53 LEU N    N  12.094  -5.592   2.182 1.00 . A A .  53 LEU N    1 1 
        8 16540 1 1 53 LEU O    O  12.887  -5.327   5.674 1.00 . A A .  53 LEU O    1 1 
        8 16541 1 1 54 ASN C    C  10.541  -6.172   6.741 1.00 . A A .  54 ASN C    1 1 
        8 16542 1 1 54 ASN CA   C  10.893  -7.246   5.732 1.00 . A A .  54 ASN CA   1 1 
        8 16543 1 1 54 ASN CB   C  11.862  -8.267   6.346 1.00 . A A .  54 ASN CB   1 1 
        8 16544 1 1 54 ASN CG   C  11.110  -9.158   7.338 1.00 . A A .  54 ASN CG   1 1 
        8 16545 1 1 54 ASN H    H  11.045  -6.829   3.654 1.00 . A A .  54 ASN H    1 1 
        8 16546 1 1 54 ASN HA   H   9.984  -7.752   5.446 1.00 . A A .  54 ASN HA   1 1 
        8 16547 1 1 54 ASN HB2  H  12.298  -8.874   5.565 1.00 . A A .  54 ASN HB2  1 1 
        8 16548 1 1 54 ASN HB3  H  12.650  -7.746   6.870 1.00 . A A .  54 ASN HB3  1 1 
        8 16549 1 1 54 ASN HD21 H  10.858  -7.712   8.659 1.00 . A A .  54 ASN HD21 1 1 
        8 16550 1 1 54 ASN HD22 H  10.216  -9.216   9.112 1.00 . A A .  54 ASN HD22 1 1 
        8 16551 1 1 54 ASN N    N  11.446  -6.618   4.524 1.00 . A A .  54 ASN N    1 1 
        8 16552 1 1 54 ASN ND2  N  10.692  -8.661   8.460 1.00 . A A .  54 ASN ND2  1 1 
        8 16553 1 1 54 ASN O    O  10.943  -6.225   7.912 1.00 . A A .  54 ASN O    1 1 
        8 16554 1 1 54 ASN OD1  O  10.893 -10.341   7.075 1.00 . A A .  54 ASN OD1  1 1 
        8 16555 1 1 55 THR C    C   8.102  -3.659   6.871 1.00 . A A .  55 THR C    1 1 
        8 16556 1 1 55 THR CA   C   9.573  -3.980   7.049 1.00 . A A .  55 THR CA   1 1 
        8 16557 1 1 55 THR CB   C  10.438  -2.792   6.590 1.00 . A A .  55 THR CB   1 1 
        8 16558 1 1 55 THR CG2  C  10.246  -1.604   7.528 1.00 . A A .  55 THR CG2  1 1 
        8 16559 1 1 55 THR H    H   9.671  -5.132   5.294 1.00 . A A .  55 THR H    1 1 
        8 16560 1 1 55 THR HA   H   9.782  -4.182   8.089 1.00 . A A .  55 THR HA   1 1 
        8 16561 1 1 55 THR HB   H  10.130  -2.504   5.594 1.00 . A A .  55 THR HB   1 1 
        8 16562 1 1 55 THR HG1  H  11.823  -4.094   6.250 1.00 . A A .  55 THR HG1  1 1 
        8 16563 1 1 55 THR HG21 H   9.243  -1.217   7.419 1.00 . A A .  55 THR HG21 1 1 
        8 16564 1 1 55 THR HG22 H  10.945  -0.818   7.280 1.00 . A A .  55 THR HG22 1 1 
        8 16565 1 1 55 THR HG23 H  10.395  -1.901   8.554 1.00 . A A .  55 THR HG23 1 1 
        8 16566 1 1 55 THR N    N   9.905  -5.138   6.250 1.00 . A A .  55 THR N    1 1 
        8 16567 1 1 55 THR O    O   7.566  -3.821   5.772 1.00 . A A .  55 THR O    1 1 
        8 16568 1 1 55 THR OG1  O  11.819  -3.183   6.578 1.00 . A A .  55 THR OG1  1 1 
        8 16569 1 1 56 PRO C    C   5.789  -1.825   6.710 1.00 . A A .  56 PRO C    1 1 
        8 16570 1 1 56 PRO CA   C   5.979  -2.899   7.763 1.00 . A A .  56 PRO CA   1 1 
        8 16571 1 1 56 PRO CB   C   5.583  -2.376   9.144 1.00 . A A .  56 PRO CB   1 1 
        8 16572 1 1 56 PRO CD   C   7.861  -3.122   9.321 1.00 . A A .  56 PRO CD   1 1 
        8 16573 1 1 56 PRO CG   C   6.539  -3.031  10.079 1.00 . A A .  56 PRO CG   1 1 
        8 16574 1 1 56 PRO HA   H   5.407  -3.790   7.558 1.00 . A A .  56 PRO HA   1 1 
        8 16575 1 1 56 PRO HB2  H   5.679  -1.299   9.168 1.00 . A A .  56 PRO HB2  1 1 
        8 16576 1 1 56 PRO HB3  H   4.572  -2.669   9.383 1.00 . A A .  56 PRO HB3  1 1 
        8 16577 1 1 56 PRO HD2  H   8.446  -2.229   9.493 1.00 . A A .  56 PRO HD2  1 1 
        8 16578 1 1 56 PRO HD3  H   8.404  -4.011   9.610 1.00 . A A .  56 PRO HD3  1 1 
        8 16579 1 1 56 PRO HG2  H   6.639  -2.429  10.969 1.00 . A A .  56 PRO HG2  1 1 
        8 16580 1 1 56 PRO HG3  H   6.211  -4.026  10.341 1.00 . A A .  56 PRO HG3  1 1 
        8 16581 1 1 56 PRO N    N   7.424  -3.230   7.908 1.00 . A A .  56 PRO N    1 1 
        8 16582 1 1 56 PRO O    O   6.531  -0.842   6.676 1.00 . A A .  56 PRO O    1 1 
        8 16583 1 1 57 LEU C    C   4.162   0.295   5.430 1.00 . A A .  57 LEU C    1 1 
        8 16584 1 1 57 LEU CA   C   4.515  -1.037   4.824 1.00 . A A .  57 LEU CA   1 1 
        8 16585 1 1 57 LEU CB   C   3.323  -1.495   3.988 1.00 . A A .  57 LEU CB   1 1 
        8 16586 1 1 57 LEU CD1  C   4.192  -0.550   1.849 1.00 . A A .  57 LEU CD1  1 1 
        8 16587 1 1 57 LEU CD2  C   1.732  -0.711   2.213 1.00 . A A .  57 LEU CD2  1 1 
        8 16588 1 1 57 LEU CG   C   3.079  -0.467   2.878 1.00 . A A .  57 LEU CG   1 1 
        8 16589 1 1 57 LEU H    H   4.215  -2.787   6.003 1.00 . A A .  57 LEU H    1 1 
        8 16590 1 1 57 LEU HA   H   5.377  -0.945   4.183 1.00 . A A .  57 LEU HA   1 1 
        8 16591 1 1 57 LEU HB2  H   3.520  -2.473   3.575 1.00 . A A .  57 LEU HB2  1 1 
        8 16592 1 1 57 LEU HB3  H   2.449  -1.549   4.620 1.00 . A A .  57 LEU HB3  1 1 
        8 16593 1 1 57 LEU HD11 H   5.142  -0.269   2.277 1.00 . A A .  57 LEU HD11 1 1 
        8 16594 1 1 57 LEU HD12 H   3.955   0.108   1.031 1.00 . A A .  57 LEU HD12 1 1 
        8 16595 1 1 57 LEU HD13 H   4.247  -1.563   1.477 1.00 . A A .  57 LEU HD13 1 1 
        8 16596 1 1 57 LEU HD21 H   1.843  -1.305   1.319 1.00 . A A .  57 LEU HD21 1 1 
        8 16597 1 1 57 LEU HD22 H   1.330   0.260   1.961 1.00 . A A .  57 LEU HD22 1 1 
        8 16598 1 1 57 LEU HD23 H   1.069  -1.183   2.921 1.00 . A A .  57 LEU HD23 1 1 
        8 16599 1 1 57 LEU HG   H   3.102   0.534   3.287 1.00 . A A .  57 LEU HG   1 1 
        8 16600 1 1 57 LEU N    N   4.787  -1.995   5.876 1.00 . A A .  57 LEU N    1 1 
        8 16601 1 1 57 LEU O    O   4.563   1.356   4.938 1.00 . A A .  57 LEU O    1 1 
        8 16602 1 1 58 GLU C    C   3.816   2.251   7.663 1.00 . A A .  58 GLU C    1 1 
        8 16603 1 1 58 GLU CA   C   2.754   1.391   7.052 1.00 . A A .  58 GLU CA   1 1 
        8 16604 1 1 58 GLU CB   C   1.699   0.980   8.071 1.00 . A A .  58 GLU CB   1 1 
        8 16605 1 1 58 GLU CD   C  -0.556  -0.136   8.232 1.00 . A A .  58 GLU CD   1 1 
        8 16606 1 1 58 GLU CG   C   0.518   0.370   7.302 1.00 . A A .  58 GLU CG   1 1 
        8 16607 1 1 58 GLU H    H   3.004  -0.662   6.699 1.00 . A A .  58 GLU H    1 1 
        8 16608 1 1 58 GLU HA   H   2.269   1.975   6.285 1.00 . A A .  58 GLU HA   1 1 
        8 16609 1 1 58 GLU HB2  H   2.119   0.278   8.778 1.00 . A A .  58 GLU HB2  1 1 
        8 16610 1 1 58 GLU HB3  H   1.355   1.854   8.605 1.00 . A A .  58 GLU HB3  1 1 
        8 16611 1 1 58 GLU HG2  H   0.084   1.132   6.672 1.00 . A A .  58 GLU HG2  1 1 
        8 16612 1 1 58 GLU HG3  H   0.850  -0.440   6.669 1.00 . A A .  58 GLU HG3  1 1 
        8 16613 1 1 58 GLU N    N   3.323   0.225   6.435 1.00 . A A .  58 GLU N    1 1 
        8 16614 1 1 58 GLU O    O   3.715   3.471   7.636 1.00 . A A .  58 GLU O    1 1 
        8 16615 1 1 58 GLU OE1  O  -0.367  -0.080   9.429 1.00 . A A .  58 GLU OE1  1 1 
        8 16616 1 1 58 GLU OE2  O  -1.552  -0.580   7.734 1.00 . A A .  58 GLU OE2  1 1 
        8 16617 1 1 59 ASP C    C   6.650   3.131   7.531 1.00 . A A .  59 ASP C    1 1 
        8 16618 1 1 59 ASP CA   C   5.975   2.401   8.678 1.00 . A A .  59 ASP CA   1 1 
        8 16619 1 1 59 ASP CB   C   6.995   1.521   9.384 1.00 . A A .  59 ASP CB   1 1 
        8 16620 1 1 59 ASP CG   C   7.976   2.406  10.125 1.00 . A A .  59 ASP CG   1 1 
        8 16621 1 1 59 ASP H    H   4.905   0.656   8.136 1.00 . A A .  59 ASP H    1 1 
        8 16622 1 1 59 ASP HA   H   5.613   3.141   9.378 1.00 . A A .  59 ASP HA   1 1 
        8 16623 1 1 59 ASP HB2  H   6.489   0.868  10.083 1.00 . A A .  59 ASP HB2  1 1 
        8 16624 1 1 59 ASP HB3  H   7.532   0.929   8.656 1.00 . A A .  59 ASP HB3  1 1 
        8 16625 1 1 59 ASP N    N   4.859   1.634   8.177 1.00 . A A .  59 ASP N    1 1 
        8 16626 1 1 59 ASP O    O   7.151   4.247   7.698 1.00 . A A .  59 ASP O    1 1 
        8 16627 1 1 59 ASP OD1  O   7.587   2.992  11.115 1.00 . A A .  59 ASP OD1  1 1 
        8 16628 1 1 59 ASP OD2  O   9.090   2.513   9.687 1.00 . A A .  59 ASP OD2  1 1 
        8 16629 1 1 60 ILE C    C   6.430   4.112   4.527 1.00 . A A .  60 ILE C    1 1 
        8 16630 1 1 60 ILE CA   C   7.330   3.085   5.200 1.00 . A A .  60 ILE CA   1 1 
        8 16631 1 1 60 ILE CB   C   7.684   1.999   4.161 1.00 . A A .  60 ILE CB   1 1 
        8 16632 1 1 60 ILE CD1  C   8.704  -0.258   3.801 1.00 . A A .  60 ILE CD1  1 1 
        8 16633 1 1 60 ILE CG1  C   8.560   0.906   4.788 1.00 . A A .  60 ILE CG1  1 1 
        8 16634 1 1 60 ILE CG2  C   8.469   2.654   3.022 1.00 . A A .  60 ILE CG2  1 1 
        8 16635 1 1 60 ILE H    H   6.245   1.614   6.280 1.00 . A A .  60 ILE H    1 1 
        8 16636 1 1 60 ILE HA   H   8.239   3.567   5.517 1.00 . A A .  60 ILE HA   1 1 
        8 16637 1 1 60 ILE HB   H   6.776   1.577   3.759 1.00 . A A .  60 ILE HB   1 1 
        8 16638 1 1 60 ILE HD11 H   8.639   0.108   2.785 1.00 . A A .  60 ILE HD11 1 1 
        8 16639 1 1 60 ILE HD12 H   7.917  -0.976   3.975 1.00 . A A .  60 ILE HD12 1 1 
        8 16640 1 1 60 ILE HD13 H   9.665  -0.728   3.943 1.00 . A A .  60 ILE HD13 1 1 
        8 16641 1 1 60 ILE HG12 H   9.551   1.290   4.968 1.00 . A A .  60 ILE HG12 1 1 
        8 16642 1 1 60 ILE HG13 H   8.120   0.537   5.701 1.00 . A A .  60 ILE HG13 1 1 
        8 16643 1 1 60 ILE HG21 H   9.305   3.172   3.463 1.00 . A A .  60 ILE HG21 1 1 
        8 16644 1 1 60 ILE HG22 H   7.843   3.369   2.510 1.00 . A A .  60 ILE HG22 1 1 
        8 16645 1 1 60 ILE HG23 H   8.828   1.909   2.331 1.00 . A A .  60 ILE HG23 1 1 
        8 16646 1 1 60 ILE N    N   6.663   2.498   6.355 1.00 . A A .  60 ILE N    1 1 
        8 16647 1 1 60 ILE O    O   6.832   5.262   4.320 1.00 . A A .  60 ILE O    1 1 
        8 16648 1 1 61 PHE C    C   3.009   4.688   4.344 1.00 . A A .  61 PHE C    1 1 
        8 16649 1 1 61 PHE CA   C   4.273   4.592   3.528 1.00 . A A .  61 PHE CA   1 1 
        8 16650 1 1 61 PHE CB   C   3.934   4.063   2.131 1.00 . A A .  61 PHE CB   1 1 
        8 16651 1 1 61 PHE CD1  C   5.878   5.012   0.823 1.00 . A A .  61 PHE CD1  1 1 
        8 16652 1 1 61 PHE CD2  C   5.709   2.615   1.095 1.00 . A A .  61 PHE CD2  1 1 
        8 16653 1 1 61 PHE CE1  C   7.058   4.841   0.087 1.00 . A A .  61 PHE CE1  1 1 
        8 16654 1 1 61 PHE CE2  C   6.884   2.439   0.362 1.00 . A A .  61 PHE CE2  1 1 
        8 16655 1 1 61 PHE CG   C   5.204   3.896   1.326 1.00 . A A .  61 PHE CG   1 1 
        8 16656 1 1 61 PHE CZ   C   7.559   3.551  -0.141 1.00 . A A .  61 PHE CZ   1 1 
        8 16657 1 1 61 PHE H    H   4.941   2.776   4.391 1.00 . A A .  61 PHE H    1 1 
        8 16658 1 1 61 PHE HA   H   4.717   5.570   3.427 1.00 . A A .  61 PHE HA   1 1 
        8 16659 1 1 61 PHE HB2  H   3.423   3.115   2.229 1.00 . A A .  61 PHE HB2  1 1 
        8 16660 1 1 61 PHE HB3  H   3.276   4.759   1.634 1.00 . A A .  61 PHE HB3  1 1 
        8 16661 1 1 61 PHE HD1  H   5.492   6.005   1.001 1.00 . A A .  61 PHE HD1  1 1 
        8 16662 1 1 61 PHE HD2  H   5.188   1.756   1.483 1.00 . A A .  61 PHE HD2  1 1 
        8 16663 1 1 61 PHE HE1  H   7.588   5.696  -0.303 1.00 . A A .  61 PHE HE1  1 1 
        8 16664 1 1 61 PHE HE2  H   7.270   1.444   0.187 1.00 . A A .  61 PHE HE2  1 1 
        8 16665 1 1 61 PHE HZ   H   8.467   3.406  -0.706 1.00 . A A .  61 PHE HZ   1 1 
        8 16666 1 1 61 PHE N    N   5.215   3.702   4.189 1.00 . A A .  61 PHE N    1 1 
        8 16667 1 1 61 PHE O    O   2.395   3.671   4.656 1.00 . A A .  61 PHE O    1 1 
        8 16668 1 1 62 GLN C    C   0.552   7.206   5.034 1.00 . A A .  62 GLN C    1 1 
        8 16669 1 1 62 GLN CA   C   1.439   6.076   5.538 1.00 . A A .  62 GLN CA   1 1 
        8 16670 1 1 62 GLN CB   C   1.828   6.326   6.999 1.00 . A A .  62 GLN CB   1 1 
        8 16671 1 1 62 GLN CD   C   4.274   6.695   7.416 1.00 . A A .  62 GLN CD   1 1 
        8 16672 1 1 62 GLN CG   C   2.955   7.363   7.065 1.00 . A A .  62 GLN CG   1 1 
        8 16673 1 1 62 GLN H    H   3.171   6.677   4.462 1.00 . A A .  62 GLN H    1 1 
        8 16674 1 1 62 GLN HA   H   0.861   5.162   5.507 1.00 . A A .  62 GLN HA   1 1 
        8 16675 1 1 62 GLN HB2  H   0.963   6.700   7.526 1.00 . A A .  62 GLN HB2  1 1 
        8 16676 1 1 62 GLN HB3  H   2.152   5.406   7.465 1.00 . A A .  62 GLN HB3  1 1 
        8 16677 1 1 62 GLN HE21 H   3.981   5.101   6.244 1.00 . A A .  62 GLN HE21 1 1 
        8 16678 1 1 62 GLN HE22 H   5.422   5.113   7.108 1.00 . A A .  62 GLN HE22 1 1 
        8 16679 1 1 62 GLN HG2  H   3.057   7.855   6.111 1.00 . A A .  62 GLN HG2  1 1 
        8 16680 1 1 62 GLN HG3  H   2.718   8.096   7.822 1.00 . A A .  62 GLN HG3  1 1 
        8 16681 1 1 62 GLN N    N   2.626   5.897   4.717 1.00 . A A .  62 GLN N    1 1 
        8 16682 1 1 62 GLN NE2  N   4.581   5.555   6.877 1.00 . A A .  62 GLN NE2  1 1 
        8 16683 1 1 62 GLN O    O   1.007   8.345   4.868 1.00 . A A .  62 GLN O    1 1 
        8 16684 1 1 62 GLN OE1  O   5.045   7.232   8.212 1.00 . A A .  62 GLN OE1  1 1 
        8 16685 1 1 63 TRP C    C  -2.111   8.576   5.969 1.00 . A A .  63 TRP C    1 1 
        8 16686 1 1 63 TRP CA   C  -1.745   7.919   4.653 1.00 . A A .  63 TRP CA   1 1 
        8 16687 1 1 63 TRP CB   C  -2.966   7.208   4.041 1.00 . A A .  63 TRP CB   1 1 
        8 16688 1 1 63 TRP CD1  C  -4.161   8.992   2.696 1.00 . A A .  63 TRP CD1  1 1 
        8 16689 1 1 63 TRP CD2  C  -5.344   8.310   4.469 1.00 . A A .  63 TRP CD2  1 1 
        8 16690 1 1 63 TRP CE2  C  -6.128   9.278   3.813 1.00 . A A .  63 TRP CE2  1 1 
        8 16691 1 1 63 TRP CE3  C  -5.861   7.722   5.623 1.00 . A A .  63 TRP CE3  1 1 
        8 16692 1 1 63 TRP CG   C  -4.096   8.146   3.743 1.00 . A A .  63 TRP CG   1 1 
        8 16693 1 1 63 TRP CH2  C  -7.883   9.055   5.429 1.00 . A A .  63 TRP CH2  1 1 
        8 16694 1 1 63 TRP CZ2  C  -7.383   9.648   4.279 1.00 . A A .  63 TRP CZ2  1 1 
        8 16695 1 1 63 TRP CZ3  C  -7.126   8.092   6.100 1.00 . A A .  63 TRP CZ3  1 1 
        8 16696 1 1 63 TRP H    H  -1.028   6.022   5.212 1.00 . A A .  63 TRP H    1 1 
        8 16697 1 1 63 TRP HA   H  -1.359   8.650   3.957 1.00 . A A .  63 TRP HA   1 1 
        8 16698 1 1 63 TRP HB2  H  -2.676   6.765   3.102 1.00 . A A .  63 TRP HB2  1 1 
        8 16699 1 1 63 TRP HB3  H  -3.313   6.441   4.722 1.00 . A A .  63 TRP HB3  1 1 
        8 16700 1 1 63 TRP HD1  H  -3.398   9.124   1.944 1.00 . A A .  63 TRP HD1  1 1 
        8 16701 1 1 63 TRP HE1  H  -5.732  10.315   2.116 1.00 . A A .  63 TRP HE1  1 1 
        8 16702 1 1 63 TRP HE3  H  -5.282   6.977   6.145 1.00 . A A .  63 TRP HE3  1 1 
        8 16703 1 1 63 TRP HH2  H  -8.855   9.337   5.804 1.00 . A A .  63 TRP HH2  1 1 
        8 16704 1 1 63 TRP HZ2  H  -7.967  10.394   3.759 1.00 . A A .  63 TRP HZ2  1 1 
        8 16705 1 1 63 TRP HZ3  H  -7.525   7.635   6.992 1.00 . A A .  63 TRP HZ3  1 1 
        8 16706 1 1 63 TRP N    N  -0.735   6.918   4.944 1.00 . A A .  63 TRP N    1 1 
        8 16707 1 1 63 TRP NE1  N  -5.379   9.650   2.739 1.00 . A A .  63 TRP NE1  1 1 
        8 16708 1 1 63 TRP O    O  -2.583   7.902   6.886 1.00 . A A .  63 TRP O    1 1 
        8 16709 1 1 64 GLN C    C  -2.971  11.683   7.237 1.00 . A A .  64 GLN C    1 1 
        8 16710 1 1 64 GLN CA   C  -1.969  10.539   7.375 1.00 . A A .  64 GLN CA   1 1 
        8 16711 1 1 64 GLN CB   C  -0.626  11.067   7.900 1.00 . A A .  64 GLN CB   1 1 
        8 16712 1 1 64 GLN CD   C   1.278  10.275   9.338 1.00 . A A .  64 GLN CD   1 1 
        8 16713 1 1 64 GLN CG   C   0.321   9.895   8.209 1.00 . A A .  64 GLN CG   1 1 
        8 16714 1 1 64 GLN H    H  -1.330  10.297   5.360 1.00 . A A .  64 GLN H    1 1 
        8 16715 1 1 64 GLN HA   H  -2.348   9.832   8.098 1.00 . A A .  64 GLN HA   1 1 
        8 16716 1 1 64 GLN HB2  H  -0.188  11.741   7.180 1.00 . A A .  64 GLN HB2  1 1 
        8 16717 1 1 64 GLN HB3  H  -0.815  11.610   8.810 1.00 . A A .  64 GLN HB3  1 1 
        8 16718 1 1 64 GLN HE21 H  -0.139  11.009  10.536 1.00 . A A .  64 GLN HE21 1 1 
        8 16719 1 1 64 GLN HE22 H   1.427  11.061  11.151 1.00 . A A .  64 GLN HE22 1 1 
        8 16720 1 1 64 GLN HG2  H  -0.247   9.025   8.510 1.00 . A A .  64 GLN HG2  1 1 
        8 16721 1 1 64 GLN HG3  H   0.896   9.651   7.329 1.00 . A A .  64 GLN HG3  1 1 
        8 16722 1 1 64 GLN N    N  -1.777   9.846   6.107 1.00 . A A .  64 GLN N    1 1 
        8 16723 1 1 64 GLN NE2  N   0.820  10.824  10.421 1.00 . A A .  64 GLN NE2  1 1 
        8 16724 1 1 64 GLN O    O  -2.651  12.737   6.679 1.00 . A A .  64 GLN O    1 1 
        8 16725 1 1 64 GLN OE1  O   2.494  10.081   9.215 1.00 . A A .  64 GLN OE1  1 1 
        8 16726 1 1 65 PRO C    C  -4.759  13.848   8.358 1.00 . A A .  65 PRO C    1 1 
        8 16727 1 1 65 PRO CA   C  -5.231  12.555   7.694 1.00 . A A .  65 PRO CA   1 1 
        8 16728 1 1 65 PRO CB   C  -6.374  11.933   8.504 1.00 . A A .  65 PRO CB   1 1 
        8 16729 1 1 65 PRO CD   C  -4.674  10.248   8.352 1.00 . A A .  65 PRO CD   1 1 
        8 16730 1 1 65 PRO CG   C  -6.181  10.465   8.363 1.00 . A A .  65 PRO CG   1 1 
        8 16731 1 1 65 PRO HA   H  -5.585  12.734   6.691 1.00 . A A .  65 PRO HA   1 1 
        8 16732 1 1 65 PRO HB2  H  -6.305  12.231   9.541 1.00 . A A .  65 PRO HB2  1 1 
        8 16733 1 1 65 PRO HB3  H  -7.330  12.211   8.089 1.00 . A A .  65 PRO HB3  1 1 
        8 16734 1 1 65 PRO HD2  H  -4.285  10.116   9.353 1.00 . A A .  65 PRO HD2  1 1 
        8 16735 1 1 65 PRO HD3  H  -4.417   9.409   7.722 1.00 . A A .  65 PRO HD3  1 1 
        8 16736 1 1 65 PRO HG2  H  -6.647   9.940   9.184 1.00 . A A .  65 PRO HG2  1 1 
        8 16737 1 1 65 PRO HG3  H  -6.586  10.129   7.420 1.00 . A A .  65 PRO HG3  1 1 
        8 16738 1 1 65 PRO N    N  -4.169  11.496   7.739 1.00 . A A .  65 PRO N    1 1 
        8 16739 1 1 65 PRO O    O  -4.986  14.946   7.841 1.00 . A A .  65 PRO O    1 1 
        8 16740 1 1 66 GLU C    C  -4.470  16.006  10.281 1.00 . A A .  66 GLU C    1 1 
        8 16741 1 1 66 GLU CA   C  -3.529  14.790  10.273 1.00 . A A .  66 GLU CA   1 1 
        8 16742 1 1 66 GLU CB   C  -2.131  15.163   9.770 1.00 . A A .  66 GLU CB   1 1 
        8 16743 1 1 66 GLU CD   C  -1.176  13.162  10.939 1.00 . A A .  66 GLU CD   1 1 
        8 16744 1 1 66 GLU CG   C  -1.300  13.883   9.610 1.00 . A A .  66 GLU CG   1 1 
        8 16745 1 1 66 GLU H    H  -3.923  12.773   9.812 1.00 . A A .  66 GLU H    1 1 
        8 16746 1 1 66 GLU HA   H  -3.441  14.432  11.288 1.00 . A A .  66 GLU HA   1 1 
        8 16747 1 1 66 GLU HB2  H  -2.203  15.685   8.826 1.00 . A A .  66 GLU HB2  1 1 
        8 16748 1 1 66 GLU HB3  H  -1.649  15.805  10.491 1.00 . A A .  66 GLU HB3  1 1 
        8 16749 1 1 66 GLU HG2  H  -1.801  13.261   8.886 1.00 . A A .  66 GLU HG2  1 1 
        8 16750 1 1 66 GLU HG3  H  -0.321  14.134   9.230 1.00 . A A .  66 GLU HG3  1 1 
        8 16751 1 1 66 GLU N    N  -4.077  13.686   9.488 1.00 . A A .  66 GLU N    1 1 
        8 16752 1 1 66 GLU O    O  -5.617  15.830  10.611 1.00 . A A .  66 GLU O    1 1 
        8 16753 1 1 66 GLU OXT  O  -4.030  17.088   9.964 1.00 . A A .  66 GLU OXT  1 1 
        8 16754 1 1 66 GLU OE1  O  -0.756  13.783  11.887 1.00 . A A .  66 GLU OE1  1 1 
        8 16755 1 1 66 GLU OE2  O  -1.501  11.995  10.993 1.00 . A A .  66 GLU OE2  1 1 
        8 16756 2 1  1 MET C    C   0.692 -10.524  -5.169 1.00 . B B .  67 MET C    1 1 
        8 16757 2 1  1 MET CA   C   1.171 -11.201  -6.460 1.00 . B B .  67 MET CA   1 1 
        8 16758 2 1  1 MET CB   C   0.036 -11.313  -7.489 1.00 . B B .  67 MET CB   1 1 
        8 16759 2 1  1 MET CE   C  -1.795 -13.188  -9.324 1.00 . B B .  67 MET CE   1 1 
        8 16760 2 1  1 MET CG   C   0.583 -11.945  -8.779 1.00 . B B .  67 MET CG   1 1 
        8 16761 2 1  1 MET H1   H   2.416 -12.608  -5.477 1.00 . B B .  67 MET H1   1 1 
        8 16762 2 1  1 MET HA   H   1.965 -10.595  -6.871 1.00 . B B .  67 MET HA   1 1 
        8 16763 2 1  1 MET HB2  H  -0.768 -11.923  -7.104 1.00 . B B .  67 MET HB2  1 1 
        8 16764 2 1  1 MET HB3  H  -0.348 -10.336  -7.739 1.00 . B B .  67 MET HB3  1 1 
        8 16765 2 1  1 MET HE1  H  -2.049 -13.922 -10.078 1.00 . B B .  67 MET HE1  1 1 
        8 16766 2 1  1 MET HE2  H  -2.694 -12.705  -8.966 1.00 . B B .  67 MET HE2  1 1 
        8 16767 2 1  1 MET HE3  H  -1.308 -13.684  -8.497 1.00 . B B .  67 MET HE3  1 1 
        8 16768 2 1  1 MET HG2  H   1.442 -11.387  -9.127 1.00 . B B .  67 MET HG2  1 1 
        8 16769 2 1  1 MET HG3  H   0.888 -12.962  -8.586 1.00 . B B .  67 MET HG3  1 1 
        8 16770 2 1  1 MET N    N   1.701 -12.530  -6.150 1.00 . B B .  67 MET N    1 1 
        8 16771 2 1  1 MET O    O   1.274 -10.752  -4.111 1.00 . B B .  67 MET O    1 1 
        8 16772 2 1  1 MET SD   S  -0.704 -11.934 -10.058 1.00 . B B .  67 MET SD   1 1 
        8 16773 2 1  2 ILE C    C  -2.254  -9.770  -3.671 1.00 . B B .  68 ILE C    1 1 
        8 16774 2 1  2 ILE CA   C  -0.930  -9.123  -4.026 1.00 . B B .  68 ILE CA   1 1 
        8 16775 2 1  2 ILE CB   C  -1.140  -7.613  -4.221 1.00 . B B .  68 ILE CB   1 1 
        8 16776 2 1  2 ILE CD1  C  -0.110  -5.481  -4.991 1.00 . B B .  68 ILE CD1  1 1 
        8 16777 2 1  2 ILE CG1  C   0.168  -6.944  -4.629 1.00 . B B .  68 ILE CG1  1 1 
        8 16778 2 1  2 ILE CG2  C  -1.607  -6.991  -2.900 1.00 . B B .  68 ILE CG2  1 1 
        8 16779 2 1  2 ILE H    H  -0.884  -9.622  -6.069 1.00 . B B .  68 ILE H    1 1 
        8 16780 2 1  2 ILE HA   H  -0.253  -9.287  -3.202 1.00 . B B .  68 ILE HA   1 1 
        8 16781 2 1  2 ILE HB   H  -1.893  -7.462  -4.981 1.00 . B B .  68 ILE HB   1 1 
        8 16782 2 1  2 ILE HD11 H  -1.148  -5.362  -5.264 1.00 . B B .  68 ILE HD11 1 1 
        8 16783 2 1  2 ILE HD12 H   0.510  -5.195  -5.826 1.00 . B B .  68 ILE HD12 1 1 
        8 16784 2 1  2 ILE HD13 H   0.103  -4.849  -4.143 1.00 . B B .  68 ILE HD13 1 1 
        8 16785 2 1  2 ILE HG12 H   0.866  -6.989  -3.805 1.00 . B B .  68 ILE HG12 1 1 
        8 16786 2 1  2 ILE HG13 H   0.582  -7.443  -5.493 1.00 . B B .  68 ILE HG13 1 1 
        8 16787 2 1  2 ILE HG21 H  -2.596  -7.344  -2.647 1.00 . B B .  68 ILE HG21 1 1 
        8 16788 2 1  2 ILE HG22 H  -1.604  -5.914  -2.986 1.00 . B B .  68 ILE HG22 1 1 
        8 16789 2 1  2 ILE HG23 H  -0.914  -7.267  -2.120 1.00 . B B .  68 ILE HG23 1 1 
        8 16790 2 1  2 ILE N    N  -0.391  -9.744  -5.233 1.00 . B B .  68 ILE N    1 1 
        8 16791 2 1  2 ILE O    O  -3.195  -9.746  -4.462 1.00 . B B .  68 ILE O    1 1 
        8 16792 2 1  3 ILE C    C  -4.372  -9.892  -1.189 1.00 . B B .  69 ILE C    1 1 
        8 16793 2 1  3 ILE CA   C  -3.559 -10.913  -1.993 1.00 . B B .  69 ILE CA   1 1 
        8 16794 2 1  3 ILE CB   C  -3.200 -12.145  -1.162 1.00 . B B .  69 ILE CB   1 1 
        8 16795 2 1  3 ILE CD1  C  -1.775 -14.198  -1.214 1.00 . B B .  69 ILE CD1  1 1 
        8 16796 2 1  3 ILE CG1  C  -2.449 -13.135  -2.066 1.00 . B B .  69 ILE CG1  1 1 
        8 16797 2 1  3 ILE CG2  C  -4.467 -12.815  -0.624 1.00 . B B .  69 ILE CG2  1 1 
        8 16798 2 1  3 ILE H    H  -1.553 -10.256  -1.877 1.00 . B B .  69 ILE H    1 1 
        8 16799 2 1  3 ILE HA   H  -4.140 -11.228  -2.849 1.00 . B B .  69 ILE HA   1 1 
        8 16800 2 1  3 ILE HB   H  -2.566 -11.856  -0.341 1.00 . B B .  69 ILE HB   1 1 
        8 16801 2 1  3 ILE HD11 H  -1.199 -13.692  -0.453 1.00 . B B .  69 ILE HD11 1 1 
        8 16802 2 1  3 ILE HD12 H  -1.109 -14.763  -1.849 1.00 . B B .  69 ILE HD12 1 1 
        8 16803 2 1  3 ILE HD13 H  -2.522 -14.832  -0.761 1.00 . B B .  69 ILE HD13 1 1 
        8 16804 2 1  3 ILE HG12 H  -3.155 -13.614  -2.729 1.00 . B B .  69 ILE HG12 1 1 
        8 16805 2 1  3 ILE HG13 H  -1.701 -12.629  -2.657 1.00 . B B .  69 ILE HG13 1 1 
        8 16806 2 1  3 ILE HG21 H  -5.167 -12.986  -1.431 1.00 . B B .  69 ILE HG21 1 1 
        8 16807 2 1  3 ILE HG22 H  -4.924 -12.194   0.132 1.00 . B B .  69 ILE HG22 1 1 
        8 16808 2 1  3 ILE HG23 H  -4.195 -13.767  -0.187 1.00 . B B .  69 ILE HG23 1 1 
        8 16809 2 1  3 ILE N    N  -2.334 -10.303  -2.476 1.00 . B B .  69 ILE N    1 1 
        8 16810 2 1  3 ILE O    O  -3.825  -9.221  -0.304 1.00 . B B .  69 ILE O    1 1 
        8 16811 2 1  4 ASN C    C  -7.508  -9.309   0.000 1.00 . B B .  70 ASN C    1 1 
        8 16812 2 1  4 ASN CA   C  -6.512  -8.695  -0.969 1.00 . B B .  70 ASN CA   1 1 
        8 16813 2 1  4 ASN CB   C  -7.276  -7.936  -2.052 1.00 . B B .  70 ASN CB   1 1 
        8 16814 2 1  4 ASN CG   C  -8.301  -6.998  -1.413 1.00 . B B .  70 ASN CG   1 1 
        8 16815 2 1  4 ASN H    H  -5.975 -10.219  -2.341 1.00 . B B .  70 ASN H    1 1 
        8 16816 2 1  4 ASN HA   H  -5.900  -7.982  -0.437 1.00 . B B .  70 ASN HA   1 1 
        8 16817 2 1  4 ASN HB2  H  -6.572  -7.381  -2.656 1.00 . B B .  70 ASN HB2  1 1 
        8 16818 2 1  4 ASN HB3  H  -7.778  -8.663  -2.670 1.00 . B B .  70 ASN HB3  1 1 
        8 16819 2 1  4 ASN HD21 H  -9.397  -6.784  -3.062 1.00 . B B .  70 ASN HD21 1 1 
        8 16820 2 1  4 ASN HD22 H  -9.945  -5.944  -1.708 1.00 . B B .  70 ASN HD22 1 1 
        8 16821 2 1  4 ASN N    N  -5.633  -9.705  -1.577 1.00 . B B .  70 ASN N    1 1 
        8 16822 2 1  4 ASN ND2  N  -9.288  -6.542  -2.120 1.00 . B B .  70 ASN ND2  1 1 
        8 16823 2 1  4 ASN O    O  -8.361 -10.112  -0.403 1.00 . B B .  70 ASN O    1 1 
        8 16824 2 1  4 ASN OD1  O  -8.207  -6.685  -0.227 1.00 . B B .  70 ASN OD1  1 1 
        8 16825 2 1  5 ASN C    C  -9.421  -8.294   2.618 1.00 . B B .  71 ASN C    1 1 
        8 16826 2 1  5 ASN CA   C  -8.382  -9.361   2.280 1.00 . B B .  71 ASN CA   1 1 
        8 16827 2 1  5 ASN CB   C  -7.633  -9.726   3.560 1.00 . B B .  71 ASN CB   1 1 
        8 16828 2 1  5 ASN CG   C  -6.607 -10.801   3.284 1.00 . B B .  71 ASN CG   1 1 
        8 16829 2 1  5 ASN H    H  -6.760  -8.220   1.486 1.00 . B B .  71 ASN H    1 1 
        8 16830 2 1  5 ASN HA   H  -8.888 -10.245   1.921 1.00 . B B .  71 ASN HA   1 1 
        8 16831 2 1  5 ASN HB2  H  -7.146  -8.848   3.952 1.00 . B B .  71 ASN HB2  1 1 
        8 16832 2 1  5 ASN HB3  H  -8.339 -10.086   4.295 1.00 . B B .  71 ASN HB3  1 1 
        8 16833 2 1  5 ASN HD21 H  -5.148  -9.744   4.058 1.00 . B B .  71 ASN HD21 1 1 
        8 16834 2 1  5 ASN HD22 H  -4.683 -11.274   3.472 1.00 . B B .  71 ASN HD22 1 1 
        8 16835 2 1  5 ASN N    N  -7.445  -8.890   1.254 1.00 . B B .  71 ASN N    1 1 
        8 16836 2 1  5 ASN ND2  N  -5.379 -10.597   3.629 1.00 . B B .  71 ASN ND2  1 1 
        8 16837 2 1  5 ASN O    O -10.039  -8.346   3.688 1.00 . B B .  71 ASN O    1 1 
        8 16838 2 1  5 ASN OD1  O  -6.929 -11.844   2.725 1.00 . B B .  71 ASN OD1  1 1 
        8 16839 2 1  6 LEU C    C -11.797  -6.489   2.401 1.00 . B B .  72 LEU C    1 1 
        8 16840 2 1  6 LEU CA   C -10.358  -6.107   2.150 1.00 . B B .  72 LEU CA   1 1 
        8 16841 2 1  6 LEU CB   C -10.294  -5.021   1.063 1.00 . B B .  72 LEU CB   1 1 
        8 16842 2 1  6 LEU CD1  C -10.886  -3.301   2.806 1.00 . B B .  72 LEU CD1  1 1 
        8 16843 2 1  6 LEU CD2  C -11.106  -2.744   0.380 1.00 . B B .  72 LEU CD2  1 1 
        8 16844 2 1  6 LEU CG   C -11.240  -3.857   1.425 1.00 . B B .  72 LEU CG   1 1 
        8 16845 2 1  6 LEU H    H  -8.942  -7.204   1.002 1.00 . B B .  72 LEU H    1 1 
        8 16846 2 1  6 LEU HA   H  -9.963  -5.686   3.062 1.00 . B B .  72 LEU HA   1 1 
        8 16847 2 1  6 LEU HB2  H  -9.279  -4.662   0.961 1.00 . B B .  72 LEU HB2  1 1 
        8 16848 2 1  6 LEU HB3  H -10.613  -5.453   0.125 1.00 . B B .  72 LEU HB3  1 1 
        8 16849 2 1  6 LEU HD11 H  -9.815  -3.302   2.954 1.00 . B B .  72 LEU HD11 1 1 
        8 16850 2 1  6 LEU HD12 H -11.355  -3.905   3.569 1.00 . B B .  72 LEU HD12 1 1 
        8 16851 2 1  6 LEU HD13 H -11.262  -2.292   2.888 1.00 . B B .  72 LEU HD13 1 1 
        8 16852 2 1  6 LEU HD21 H -11.587  -1.852   0.749 1.00 . B B .  72 LEU HD21 1 1 
        8 16853 2 1  6 LEU HD22 H -11.589  -3.046  -0.536 1.00 . B B .  72 LEU HD22 1 1 
        8 16854 2 1  6 LEU HD23 H -10.065  -2.524   0.192 1.00 . B B .  72 LEU HD23 1 1 
        8 16855 2 1  6 LEU HG   H -12.263  -4.207   1.449 1.00 . B B .  72 LEU HG   1 1 
        8 16856 2 1  6 LEU N    N  -9.533  -7.262   1.788 1.00 . B B .  72 LEU N    1 1 
        8 16857 2 1  6 LEU O    O -12.367  -6.103   3.415 1.00 . B B .  72 LEU O    1 1 
        8 16858 2 1  7 LYS C    C -13.907  -8.473   2.992 1.00 . B B .  73 LYS C    1 1 
        8 16859 2 1  7 LYS CA   C -13.755  -7.664   1.718 1.00 . B B .  73 LYS CA   1 1 
        8 16860 2 1  7 LYS CB   C -14.291  -8.420   0.498 1.00 . B B .  73 LYS CB   1 1 
        8 16861 2 1  7 LYS CD   C -13.329  -9.737  -1.381 1.00 . B B .  73 LYS CD   1 1 
        8 16862 2 1  7 LYS CE   C -12.426 -10.902  -1.799 1.00 . B B .  73 LYS CE   1 1 
        8 16863 2 1  7 LYS CG   C -13.385  -9.610   0.145 1.00 . B B .  73 LYS CG   1 1 
        8 16864 2 1  7 LYS H    H -11.884  -7.571   0.734 1.00 . B B .  73 LYS H    1 1 
        8 16865 2 1  7 LYS HA   H -14.338  -6.761   1.840 1.00 . B B .  73 LYS HA   1 1 
        8 16866 2 1  7 LYS HB2  H -15.286  -8.777   0.736 1.00 . B B .  73 LYS HB2  1 1 
        8 16867 2 1  7 LYS HB3  H -14.358  -7.743  -0.340 1.00 . B B .  73 LYS HB3  1 1 
        8 16868 2 1  7 LYS HD2  H -14.321  -9.878  -1.781 1.00 . B B .  73 LYS HD2  1 1 
        8 16869 2 1  7 LYS HD3  H -12.920  -8.815  -1.772 1.00 . B B .  73 LYS HD3  1 1 
        8 16870 2 1  7 LYS HE2  H -11.429 -10.721  -1.433 1.00 . B B .  73 LYS HE2  1 1 
        8 16871 2 1  7 LYS HE3  H -12.801 -11.829  -1.387 1.00 . B B .  73 LYS HE3  1 1 
        8 16872 2 1  7 LYS HG2  H -12.398  -9.544   0.578 1.00 . B B .  73 LYS HG2  1 1 
        8 16873 2 1  7 LYS HG3  H -13.855 -10.505   0.529 1.00 . B B .  73 LYS HG3  1 1 
        8 16874 2 1  7 LYS HZ1  H -11.418 -10.945  -3.668 1.00 . B B .  73 LYS HZ1  1 1 
        8 16875 2 1  7 LYS HZ2  H -12.912 -10.171  -3.702 1.00 . B B .  73 LYS HZ2  1 1 
        8 16876 2 1  7 LYS HZ3  H -12.820 -11.857  -3.626 1.00 . B B .  73 LYS HZ3  1 1 
        8 16877 2 1  7 LYS N    N -12.378  -7.267   1.522 1.00 . B B .  73 LYS N    1 1 
        8 16878 2 1  7 LYS NZ   N -12.391 -10.975  -3.281 1.00 . B B .  73 LYS NZ   1 1 
        8 16879 2 1  7 LYS O    O -14.799  -8.212   3.800 1.00 . B B .  73 LYS O    1 1 
        8 16880 2 1  8 LEU C    C -12.880  -9.375   5.623 1.00 . B B .  74 LEU C    1 1 
        8 16881 2 1  8 LEU CA   C -13.066 -10.249   4.397 1.00 . B B .  74 LEU CA   1 1 
        8 16882 2 1  8 LEU CB   C -11.937 -11.282   4.376 1.00 . B B .  74 LEU CB   1 1 
        8 16883 2 1  8 LEU CD1  C -10.956 -13.230   3.168 1.00 . B B .  74 LEU CD1  1 1 
        8 16884 2 1  8 LEU CD2  C -13.443 -12.926   3.215 1.00 . B B .  74 LEU CD2  1 1 
        8 16885 2 1  8 LEU CG   C -12.093 -12.211   3.172 1.00 . B B .  74 LEU CG   1 1 
        8 16886 2 1  8 LEU H    H -12.290  -9.567   2.544 1.00 . B B .  74 LEU H    1 1 
        8 16887 2 1  8 LEU HA   H -14.012 -10.764   4.454 1.00 . B B .  74 LEU HA   1 1 
        8 16888 2 1  8 LEU HB2  H -10.986 -10.774   4.337 1.00 . B B .  74 LEU HB2  1 1 
        8 16889 2 1  8 LEU HB3  H -11.982 -11.865   5.285 1.00 . B B .  74 LEU HB3  1 1 
        8 16890 2 1  8 LEU HD11 H -10.957 -13.783   4.095 1.00 . B B .  74 LEU HD11 1 1 
        8 16891 2 1  8 LEU HD12 H -10.008 -12.726   3.055 1.00 . B B .  74 LEU HD12 1 1 
        8 16892 2 1  8 LEU HD13 H -11.107 -13.912   2.346 1.00 . B B .  74 LEU HD13 1 1 
        8 16893 2 1  8 LEU HD21 H -13.373 -13.855   2.673 1.00 . B B .  74 LEU HD21 1 1 
        8 16894 2 1  8 LEU HD22 H -14.160 -12.290   2.719 1.00 . B B .  74 LEU HD22 1 1 
        8 16895 2 1  8 LEU HD23 H -13.750 -13.126   4.230 1.00 . B B .  74 LEU HD23 1 1 
        8 16896 2 1  8 LEU HG   H -12.010 -11.635   2.262 1.00 . B B .  74 LEU HG   1 1 
        8 16897 2 1  8 LEU N    N -13.003  -9.424   3.200 1.00 . B B .  74 LEU N    1 1 
        8 16898 2 1  8 LEU O    O -13.650  -9.449   6.583 1.00 . B B .  74 LEU O    1 1 
        8 16899 2 1  9 ILE C    C -12.778  -6.583   6.786 1.00 . B B .  75 ILE C    1 1 
        8 16900 2 1  9 ILE CA   C -11.639  -7.563   6.628 1.00 . B B .  75 ILE CA   1 1 
        8 16901 2 1  9 ILE CB   C -10.292  -6.859   6.432 1.00 . B B .  75 ILE CB   1 1 
        8 16902 2 1  9 ILE CD1  C  -7.849  -7.288   6.191 1.00 . B B .  75 ILE CD1  1 1 
        8 16903 2 1  9 ILE CG1  C  -9.173  -7.888   6.622 1.00 . B B .  75 ILE CG1  1 1 
        8 16904 2 1  9 ILE CG2  C -10.122  -5.730   7.457 1.00 . B B .  75 ILE CG2  1 1 
        8 16905 2 1  9 ILE H    H -11.336  -8.460   4.747 1.00 . B B .  75 ILE H    1 1 
        8 16906 2 1  9 ILE HA   H -11.600  -8.126   7.546 1.00 . B B .  75 ILE HA   1 1 
        8 16907 2 1  9 ILE HB   H -10.247  -6.453   5.432 1.00 . B B .  75 ILE HB   1 1 
        8 16908 2 1  9 ILE HD11 H  -7.117  -8.074   6.092 1.00 . B B .  75 ILE HD11 1 1 
        8 16909 2 1  9 ILE HD12 H  -7.527  -6.567   6.927 1.00 . B B .  75 ILE HD12 1 1 
        8 16910 2 1  9 ILE HD13 H  -8.012  -6.809   5.241 1.00 . B B .  75 ILE HD13 1 1 
        8 16911 2 1  9 ILE HG12 H  -9.093  -8.162   7.663 1.00 . B B .  75 ILE HG12 1 1 
        8 16912 2 1  9 ILE HG13 H  -9.362  -8.772   6.030 1.00 . B B .  75 ILE HG13 1 1 
        8 16913 2 1  9 ILE HG21 H -10.102  -6.134   8.458 1.00 . B B .  75 ILE HG21 1 1 
        8 16914 2 1  9 ILE HG22 H -10.927  -5.016   7.370 1.00 . B B .  75 ILE HG22 1 1 
        8 16915 2 1  9 ILE HG23 H  -9.187  -5.225   7.263 1.00 . B B .  75 ILE HG23 1 1 
        8 16916 2 1  9 ILE N    N -11.894  -8.499   5.555 1.00 . B B .  75 ILE N    1 1 
        8 16917 2 1  9 ILE O    O -13.223  -6.318   7.902 1.00 . B B .  75 ILE O    1 1 
        8 16918 2 1 10 ARG C    C -15.539  -5.677   6.454 1.00 . B B .  76 ARG C    1 1 
        8 16919 2 1 10 ARG CA   C -14.341  -5.095   5.725 1.00 . B B .  76 ARG CA   1 1 
        8 16920 2 1 10 ARG CB   C -14.748  -4.625   4.314 1.00 . B B .  76 ARG CB   1 1 
        8 16921 2 1 10 ARG CD   C -16.316  -3.042   3.109 1.00 . B B .  76 ARG CD   1 1 
        8 16922 2 1 10 ARG CG   C -15.818  -3.551   4.473 1.00 . B B .  76 ARG CG   1 1 
        8 16923 2 1 10 ARG CZ   C -17.511  -5.132   2.508 1.00 . B B .  76 ARG CZ   1 1 
        8 16924 2 1 10 ARG H    H -12.891  -6.317   4.804 1.00 . B B .  76 ARG H    1 1 
        8 16925 2 1 10 ARG HA   H -13.981  -4.242   6.282 1.00 . B B .  76 ARG HA   1 1 
        8 16926 2 1 10 ARG HB2  H -13.889  -4.224   3.794 1.00 . B B .  76 ARG HB2  1 1 
        8 16927 2 1 10 ARG HB3  H -15.156  -5.459   3.762 1.00 . B B .  76 ARG HB3  1 1 
        8 16928 2 1 10 ARG HD2  H -17.191  -2.426   3.251 1.00 . B B .  76 ARG HD2  1 1 
        8 16929 2 1 10 ARG HD3  H -15.552  -2.432   2.648 1.00 . B B .  76 ARG HD3  1 1 
        8 16930 2 1 10 ARG HE   H -16.259  -4.136   1.290 1.00 . B B .  76 ARG HE   1 1 
        8 16931 2 1 10 ARG HG2  H -16.596  -3.985   5.074 1.00 . B B .  76 ARG HG2  1 1 
        8 16932 2 1 10 ARG HG3  H -15.389  -2.739   5.042 1.00 . B B .  76 ARG HG3  1 1 
        8 16933 2 1 10 ARG HH11 H -18.026  -4.419   4.340 1.00 . B B .  76 ARG HH11 1 1 
        8 16934 2 1 10 ARG HH12 H -18.752  -5.914   3.915 1.00 . B B .  76 ARG HH12 1 1 
        8 16935 2 1 10 ARG HH21 H -17.289  -6.032   0.719 1.00 . B B .  76 ARG HH21 1 1 
        8 16936 2 1 10 ARG HH22 H -18.365  -6.826   1.815 1.00 . B B .  76 ARG HH22 1 1 
        8 16937 2 1 10 ARG N    N -13.271  -6.066   5.675 1.00 . B B .  76 ARG N    1 1 
        8 16938 2 1 10 ARG NE   N -16.671  -4.139   2.200 1.00 . B B .  76 ARG NE   1 1 
        8 16939 2 1 10 ARG NH1  N -18.140  -5.148   3.659 1.00 . B B .  76 ARG NH1  1 1 
        8 16940 2 1 10 ARG NH2  N -17.741  -6.065   1.623 1.00 . B B .  76 ARG NH2  1 1 
        8 16941 2 1 10 ARG O    O -16.138  -5.014   7.310 1.00 . B B .  76 ARG O    1 1 
        8 16942 2 1 11 GLU C    C -16.696  -7.647   8.351 1.00 . B B .  77 GLU C    1 1 
        8 16943 2 1 11 GLU CA   C -16.937  -7.597   6.846 1.00 . B B .  77 GLU CA   1 1 
        8 16944 2 1 11 GLU CB   C -17.140  -9.005   6.284 1.00 . B B .  77 GLU CB   1 1 
        8 16945 2 1 11 GLU CD   C -19.080  -8.296   4.896 1.00 . B B .  77 GLU CD   1 1 
        8 16946 2 1 11 GLU CG   C -17.700  -8.910   4.861 1.00 . B B .  77 GLU CG   1 1 
        8 16947 2 1 11 GLU H    H -15.312  -7.419   5.505 1.00 . B B .  77 GLU H    1 1 
        8 16948 2 1 11 GLU HA   H -17.833  -7.021   6.675 1.00 . B B .  77 GLU HA   1 1 
        8 16949 2 1 11 GLU HB2  H -16.199  -9.535   6.280 1.00 . B B .  77 GLU HB2  1 1 
        8 16950 2 1 11 GLU HB3  H -17.839  -9.534   6.910 1.00 . B B .  77 GLU HB3  1 1 
        8 16951 2 1 11 GLU HG2  H -17.044  -8.309   4.250 1.00 . B B .  77 GLU HG2  1 1 
        8 16952 2 1 11 GLU HG3  H -17.760  -9.899   4.431 1.00 . B B .  77 GLU HG3  1 1 
        8 16953 2 1 11 GLU N    N -15.846  -6.928   6.168 1.00 . B B .  77 GLU N    1 1 
        8 16954 2 1 11 GLU O    O -17.626  -7.438   9.135 1.00 . B B .  77 GLU O    1 1 
        8 16955 2 1 11 GLU OE1  O -19.931  -8.845   5.572 1.00 . B B .  77 GLU OE1  1 1 
        8 16956 2 1 11 GLU OE2  O -19.273  -7.281   4.270 1.00 . B B .  77 GLU OE2  1 1 
        8 16957 2 1 12 LYS C    C -15.408  -6.478  10.770 1.00 . B B .  78 LYS C    1 1 
        8 16958 2 1 12 LYS CA   C -15.109  -7.837  10.169 1.00 . B B .  78 LYS CA   1 1 
        8 16959 2 1 12 LYS CB   C -13.638  -8.177  10.409 1.00 . B B .  78 LYS CB   1 1 
        8 16960 2 1 12 LYS CD   C -11.947 -10.037  10.521 1.00 . B B .  78 LYS CD   1 1 
        8 16961 2 1 12 LYS CE   C -10.887  -9.367   9.639 1.00 . B B .  78 LYS CE   1 1 
        8 16962 2 1 12 LYS CG   C -13.363  -9.649  10.062 1.00 . B B .  78 LYS CG   1 1 
        8 16963 2 1 12 LYS H    H -14.726  -7.944   8.093 1.00 . B B .  78 LYS H    1 1 
        8 16964 2 1 12 LYS HA   H -15.719  -8.571  10.673 1.00 . B B .  78 LYS HA   1 1 
        8 16965 2 1 12 LYS HB2  H -13.027  -7.512   9.817 1.00 . B B .  78 LYS HB2  1 1 
        8 16966 2 1 12 LYS HB3  H -13.426  -7.992  11.449 1.00 . B B .  78 LYS HB3  1 1 
        8 16967 2 1 12 LYS HD2  H -11.809  -9.731  11.548 1.00 . B B .  78 LYS HD2  1 1 
        8 16968 2 1 12 LYS HD3  H -11.847 -11.111  10.449 1.00 . B B .  78 LYS HD3  1 1 
        8 16969 2 1 12 LYS HE2  H -10.969  -9.749   8.633 1.00 . B B .  78 LYS HE2  1 1 
        8 16970 2 1 12 LYS HE3  H -11.031  -8.296   9.632 1.00 . B B .  78 LYS HE3  1 1 
        8 16971 2 1 12 LYS HG2  H -14.091 -10.279  10.554 1.00 . B B .  78 LYS HG2  1 1 
        8 16972 2 1 12 LYS HG3  H -13.436  -9.785   8.993 1.00 . B B .  78 LYS HG3  1 1 
        8 16973 2 1 12 LYS HZ1  H  -8.971 -10.232   9.483 1.00 . B B .  78 LYS HZ1  1 1 
        8 16974 2 1 12 LYS HZ2  H  -9.566 -10.214  11.052 1.00 . B B .  78 LYS HZ2  1 1 
        8 16975 2 1 12 LYS HZ3  H  -8.996  -8.805  10.364 1.00 . B B .  78 LYS HZ3  1 1 
        8 16976 2 1 12 LYS N    N -15.442  -7.842   8.754 1.00 . B B .  78 LYS N    1 1 
        8 16977 2 1 12 LYS NZ   N  -9.532  -9.676  10.162 1.00 . B B .  78 LYS NZ   1 1 
        8 16978 2 1 12 LYS O    O -15.856  -6.373  11.910 1.00 . B B .  78 LYS O    1 1 
        8 16979 2 1 13 LYS C    C -16.805  -3.767  10.551 1.00 . B B .  79 LYS C    1 1 
        8 16980 2 1 13 LYS CA   C -15.313  -4.078  10.511 1.00 . B B .  79 LYS CA   1 1 
        8 16981 2 1 13 LYS CB   C -14.607  -3.042   9.618 1.00 . B B .  79 LYS CB   1 1 
        8 16982 2 1 13 LYS CD   C -12.420  -4.245  10.173 1.00 . B B .  79 LYS CD   1 1 
        8 16983 2 1 13 LYS CE   C -11.745  -3.169  11.024 1.00 . B B .  79 LYS CE   1 1 
        8 16984 2 1 13 LYS CG   C -13.270  -3.587   9.069 1.00 . B B .  79 LYS CG   1 1 
        8 16985 2 1 13 LYS H    H -14.701  -5.589   9.139 1.00 . B B .  79 LYS H    1 1 
        8 16986 2 1 13 LYS HA   H -14.921  -4.004  11.514 1.00 . B B .  79 LYS HA   1 1 
        8 16987 2 1 13 LYS HB2  H -15.264  -2.796   8.795 1.00 . B B .  79 LYS HB2  1 1 
        8 16988 2 1 13 LYS HB3  H -14.427  -2.147  10.194 1.00 . B B .  79 LYS HB3  1 1 
        8 16989 2 1 13 LYS HD2  H -13.016  -4.894  10.794 1.00 . B B .  79 LYS HD2  1 1 
        8 16990 2 1 13 LYS HD3  H -11.655  -4.841   9.699 1.00 . B B .  79 LYS HD3  1 1 
        8 16991 2 1 13 LYS HE2  H -11.439  -2.357  10.387 1.00 . B B .  79 LYS HE2  1 1 
        8 16992 2 1 13 LYS HE3  H -12.457  -2.796  11.743 1.00 . B B .  79 LYS HE3  1 1 
        8 16993 2 1 13 LYS HG2  H -13.488  -4.298   8.290 1.00 . B B .  79 LYS HG2  1 1 
        8 16994 2 1 13 LYS HG3  H -12.712  -2.780   8.620 1.00 . B B .  79 LYS HG3  1 1 
        8 16995 2 1 13 LYS HZ1  H -10.415  -3.264  12.636 1.00 . B B .  79 LYS HZ1  1 1 
        8 16996 2 1 13 LYS HZ2  H  -9.702  -3.560  11.147 1.00 . B B .  79 LYS HZ2  1 1 
        8 16997 2 1 13 LYS HZ3  H -10.633  -4.760  11.881 1.00 . B B .  79 LYS HZ3  1 1 
        8 16998 2 1 13 LYS N    N -15.106  -5.433  10.021 1.00 . B B .  79 LYS N    1 1 
        8 16999 2 1 13 LYS NZ   N -10.565  -3.738  11.719 1.00 . B B .  79 LYS NZ   1 1 
        8 17000 2 1 13 LYS O    O -17.212  -2.706  11.022 1.00 . B B .  79 LYS O    1 1 
        8 17001 2 1 14 LYS C    C -19.354  -3.186   9.094 1.00 . B B .  80 LYS C    1 1 
        8 17002 2 1 14 LYS CA   C -19.048  -4.465   9.868 1.00 . B B .  80 LYS CA   1 1 
        8 17003 2 1 14 LYS CB   C -19.715  -4.450  11.255 1.00 . B B .  80 LYS CB   1 1 
        8 17004 2 1 14 LYS CD   C -20.280  -5.867  13.260 1.00 . B B .  80 LYS CD   1 1 
        8 17005 2 1 14 LYS CE   C -20.202  -7.287  13.847 1.00 . B B .  80 LYS CE   1 1 
        8 17006 2 1 14 LYS CG   C -19.642  -5.860  11.863 1.00 . B B .  80 LYS CG   1 1 
        8 17007 2 1 14 LYS H    H -17.214  -5.465   9.572 1.00 . B B .  80 LYS H    1 1 
        8 17008 2 1 14 LYS HA   H -19.447  -5.293   9.302 1.00 . B B .  80 LYS HA   1 1 
        8 17009 2 1 14 LYS HB2  H -19.230  -3.727  11.896 1.00 . B B .  80 LYS HB2  1 1 
        8 17010 2 1 14 LYS HB3  H -20.753  -4.172  11.139 1.00 . B B .  80 LYS HB3  1 1 
        8 17011 2 1 14 LYS HD2  H -19.760  -5.165  13.894 1.00 . B B .  80 LYS HD2  1 1 
        8 17012 2 1 14 LYS HD3  H -21.315  -5.569  13.177 1.00 . B B .  80 LYS HD3  1 1 
        8 17013 2 1 14 LYS HE2  H -20.815  -7.946  13.251 1.00 . B B .  80 LYS HE2  1 1 
        8 17014 2 1 14 LYS HE3  H -19.185  -7.642  13.820 1.00 . B B .  80 LYS HE3  1 1 
        8 17015 2 1 14 LYS HG2  H -20.159  -6.555  11.218 1.00 . B B .  80 LYS HG2  1 1 
        8 17016 2 1 14 LYS HG3  H -18.603  -6.147  11.946 1.00 . B B .  80 LYS HG3  1 1 
        8 17017 2 1 14 LYS HZ1  H -19.931  -7.077  15.906 1.00 . B B .  80 LYS HZ1  1 1 
        8 17018 2 1 14 LYS HZ2  H -21.032  -8.256  15.460 1.00 . B B .  80 LYS HZ2  1 1 
        8 17019 2 1 14 LYS HZ3  H -21.493  -6.632  15.392 1.00 . B B .  80 LYS HZ3  1 1 
        8 17020 2 1 14 LYS N    N -17.606  -4.666   9.981 1.00 . B B .  80 LYS N    1 1 
        8 17021 2 1 14 LYS NZ   N -20.704  -7.293  15.242 1.00 . B B .  80 LYS NZ   1 1 
        8 17022 2 1 14 LYS O    O -20.317  -2.474   9.385 1.00 . B B .  80 LYS O    1 1 
        8 17023 2 1 15 ILE C    C -19.060  -2.312   5.745 1.00 . B B .  81 ILE C    1 1 
        8 17024 2 1 15 ILE CA   C -18.730  -1.819   7.151 1.00 . B B .  81 ILE CA   1 1 
        8 17025 2 1 15 ILE CB   C -17.470  -0.897   7.170 1.00 . B B .  81 ILE CB   1 1 
        8 17026 2 1 15 ILE CD1  C -17.672  -0.266   9.574 1.00 . B B .  81 ILE CD1  1 1 
        8 17027 2 1 15 ILE CG1  C -17.673   0.257   8.160 1.00 . B B .  81 ILE CG1  1 1 
        8 17028 2 1 15 ILE CG2  C -17.163  -0.323   5.792 1.00 . B B .  81 ILE CG2  1 1 
        8 17029 2 1 15 ILE H    H -17.844  -3.590   7.859 1.00 . B B .  81 ILE H    1 1 
        8 17030 2 1 15 ILE HA   H -19.577  -1.247   7.500 1.00 . B B .  81 ILE HA   1 1 
        8 17031 2 1 15 ILE HB   H -16.614  -1.481   7.482 1.00 . B B .  81 ILE HB   1 1 
        8 17032 2 1 15 ILE HD11 H -18.550  -0.878   9.700 1.00 . B B .  81 ILE HD11 1 1 
        8 17033 2 1 15 ILE HD12 H -17.722   0.579  10.244 1.00 . B B .  81 ILE HD12 1 1 
        8 17034 2 1 15 ILE HD13 H -16.774  -0.838   9.745 1.00 . B B .  81 ILE HD13 1 1 
        8 17035 2 1 15 ILE HG12 H -16.879   0.983   8.054 1.00 . B B .  81 ILE HG12 1 1 
        8 17036 2 1 15 ILE HG13 H -18.617   0.745   7.967 1.00 . B B .  81 ILE HG13 1 1 
        8 17037 2 1 15 ILE HG21 H -16.518  -1.001   5.254 1.00 . B B .  81 ILE HG21 1 1 
        8 17038 2 1 15 ILE HG22 H -16.661   0.626   5.908 1.00 . B B .  81 ILE HG22 1 1 
        8 17039 2 1 15 ILE HG23 H -18.076  -0.176   5.239 1.00 . B B .  81 ILE HG23 1 1 
        8 17040 2 1 15 ILE N    N -18.556  -2.946   8.063 1.00 . B B .  81 ILE N    1 1 
        8 17041 2 1 15 ILE O    O -18.480  -3.282   5.268 1.00 . B B .  81 ILE O    1 1 
        8 17042 2 1 16 SER C    C -19.472  -1.252   2.759 1.00 . B B .  82 SER C    1 1 
        8 17043 2 1 16 SER CA   C -20.348  -2.019   3.732 1.00 . B B .  82 SER CA   1 1 
        8 17044 2 1 16 SER CB   C -21.817  -1.718   3.459 1.00 . B B .  82 SER CB   1 1 
        8 17045 2 1 16 SER H    H -20.445  -0.880   5.494 1.00 . B B .  82 SER H    1 1 
        8 17046 2 1 16 SER HA   H -20.171  -3.075   3.590 1.00 . B B .  82 SER HA   1 1 
        8 17047 2 1 16 SER HB2  H -21.929  -0.678   3.195 1.00 . B B .  82 SER HB2  1 1 
        8 17048 2 1 16 SER HB3  H -22.145  -2.299   2.610 1.00 . B B .  82 SER HB3  1 1 
        8 17049 2 1 16 SER HG   H -22.386  -1.299   5.237 1.00 . B B .  82 SER HG   1 1 
        8 17050 2 1 16 SER N    N -19.995  -1.656   5.090 1.00 . B B .  82 SER N    1 1 
        8 17051 2 1 16 SER O    O -18.854  -0.249   3.119 1.00 . B B .  82 SER O    1 1 
        8 17052 2 1 16 SER OG   O -22.579  -2.022   4.621 1.00 . B B .  82 SER OG   1 1 
        8 17053 2 1 17 GLN C    C -18.907   0.400   0.417 1.00 . B B .  83 GLN C    1 1 
        8 17054 2 1 17 GLN CA   C -18.548  -1.076   0.561 1.00 . B B .  83 GLN CA   1 1 
        8 17055 2 1 17 GLN CB   C -18.606  -1.791  -0.804 1.00 . B B .  83 GLN CB   1 1 
        8 17056 2 1 17 GLN CD   C -20.057  -2.955  -2.471 1.00 . B B .  83 GLN CD   1 1 
        8 17057 2 1 17 GLN CG   C -20.049  -2.184  -1.162 1.00 . B B .  83 GLN CG   1 1 
        8 17058 2 1 17 GLN H    H -19.867  -2.553   1.336 1.00 . B B .  83 GLN H    1 1 
        8 17059 2 1 17 GLN HA   H -17.530  -1.131   0.924 1.00 . B B .  83 GLN HA   1 1 
        8 17060 2 1 17 GLN HB2  H -18.210  -1.141  -1.570 1.00 . B B .  83 GLN HB2  1 1 
        8 17061 2 1 17 GLN HB3  H -17.995  -2.680  -0.755 1.00 . B B .  83 GLN HB3  1 1 
        8 17062 2 1 17 GLN HE21 H -18.445  -4.065  -2.046 1.00 . B B .  83 GLN HE21 1 1 
        8 17063 2 1 17 GLN HE22 H -19.180  -4.337  -3.550 1.00 . B B .  83 GLN HE22 1 1 
        8 17064 2 1 17 GLN HG2  H -20.486  -2.829  -0.413 1.00 . B B .  83 GLN HG2  1 1 
        8 17065 2 1 17 GLN HG3  H -20.657  -1.302  -1.286 1.00 . B B .  83 GLN HG3  1 1 
        8 17066 2 1 17 GLN N    N -19.386  -1.727   1.546 1.00 . B B .  83 GLN N    1 1 
        8 17067 2 1 17 GLN NE2  N -19.149  -3.855  -2.697 1.00 . B B .  83 GLN NE2  1 1 
        8 17068 2 1 17 GLN O    O -18.032   1.237   0.221 1.00 . B B .  83 GLN O    1 1 
        8 17069 2 1 17 GLN OE1  O -20.913  -2.726  -3.320 1.00 . B B .  83 GLN OE1  1 1 
        8 17070 2 1 18 SER C    C -20.008   3.071   1.255 1.00 . B B .  84 SER C    1 1 
        8 17071 2 1 18 SER CA   C -20.655   2.090   0.275 1.00 . B B .  84 SER CA   1 1 
        8 17072 2 1 18 SER CB   C -22.172   2.171   0.435 1.00 . B B .  84 SER CB   1 1 
        8 17073 2 1 18 SER H    H -20.867   0.008   0.607 1.00 . B B .  84 SER H    1 1 
        8 17074 2 1 18 SER HA   H -20.412   2.394  -0.732 1.00 . B B .  84 SER HA   1 1 
        8 17075 2 1 18 SER HB2  H -22.447   1.892   1.440 1.00 . B B .  84 SER HB2  1 1 
        8 17076 2 1 18 SER HB3  H -22.481   3.196   0.284 1.00 . B B .  84 SER HB3  1 1 
        8 17077 2 1 18 SER HG   H -23.724   1.606  -0.483 1.00 . B B .  84 SER HG   1 1 
        8 17078 2 1 18 SER N    N -20.200   0.713   0.479 1.00 . B B .  84 SER N    1 1 
        8 17079 2 1 18 SER O    O -19.469   4.104   0.837 1.00 . B B .  84 SER O    1 1 
        8 17080 2 1 18 SER OG   O -22.804   1.298  -0.490 1.00 . B B .  84 SER OG   1 1 
        8 17081 2 1 19 GLU C    C -17.993   3.721   3.378 1.00 . B B .  85 GLU C    1 1 
        8 17082 2 1 19 GLU CA   C -19.491   3.665   3.533 1.00 . B B .  85 GLU CA   1 1 
        8 17083 2 1 19 GLU CB   C -19.898   3.283   4.980 1.00 . B B .  85 GLU CB   1 1 
        8 17084 2 1 19 GLU CD   C -21.219   1.140   4.869 1.00 . B B .  85 GLU CD   1 1 
        8 17085 2 1 19 GLU CG   C -19.870   1.761   5.190 1.00 . B B .  85 GLU CG   1 1 
        8 17086 2 1 19 GLU H    H -20.501   1.941   2.859 1.00 . B B .  85 GLU H    1 1 
        8 17087 2 1 19 GLU HA   H -19.865   4.658   3.323 1.00 . B B .  85 GLU HA   1 1 
        8 17088 2 1 19 GLU HB2  H -19.207   3.746   5.668 1.00 . B B .  85 GLU HB2  1 1 
        8 17089 2 1 19 GLU HB3  H -20.888   3.652   5.206 1.00 . B B .  85 GLU HB3  1 1 
        8 17090 2 1 19 GLU HG2  H -19.071   1.306   4.630 1.00 . B B .  85 GLU HG2  1 1 
        8 17091 2 1 19 GLU HG3  H -19.646   1.596   6.234 1.00 . B B .  85 GLU HG3  1 1 
        8 17092 2 1 19 GLU N    N -20.060   2.763   2.548 1.00 . B B .  85 GLU N    1 1 
        8 17093 2 1 19 GLU O    O -17.420   4.796   3.282 1.00 . B B .  85 GLU O    1 1 
        8 17094 2 1 19 GLU OE1  O -21.835   1.559   3.910 1.00 . B B .  85 GLU OE1  1 1 
        8 17095 2 1 19 GLU OE2  O -21.626   0.248   5.581 1.00 . B B .  85 GLU OE2  1 1 
        8 17096 2 1 20 LEU C    C -15.558   3.209   1.753 1.00 . B B .  86 LEU C    1 1 
        8 17097 2 1 20 LEU CA   C -15.953   2.458   3.009 1.00 . B B .  86 LEU CA   1 1 
        8 17098 2 1 20 LEU CB   C -15.531   0.988   2.876 1.00 . B B .  86 LEU CB   1 1 
        8 17099 2 1 20 LEU CD1  C -13.290   1.445   3.948 1.00 . B B .  86 LEU CD1  1 1 
        8 17100 2 1 20 LEU CD2  C -13.577  -0.550   2.461 1.00 . B B .  86 LEU CD2  1 1 
        8 17101 2 1 20 LEU CG   C -14.003   0.896   2.709 1.00 . B B .  86 LEU CG   1 1 
        8 17102 2 1 20 LEU H    H -17.950   1.760   3.231 1.00 . B B .  86 LEU H    1 1 
        8 17103 2 1 20 LEU HA   H -15.447   2.892   3.854 1.00 . B B .  86 LEU HA   1 1 
        8 17104 2 1 20 LEU HB2  H -15.844   0.431   3.744 1.00 . B B .  86 LEU HB2  1 1 
        8 17105 2 1 20 LEU HB3  H -16.007   0.584   1.994 1.00 . B B .  86 LEU HB3  1 1 
        8 17106 2 1 20 LEU HD11 H -13.803   1.130   4.846 1.00 . B B .  86 LEU HD11 1 1 
        8 17107 2 1 20 LEU HD12 H -13.253   2.522   3.882 1.00 . B B .  86 LEU HD12 1 1 
        8 17108 2 1 20 LEU HD13 H -12.277   1.072   3.963 1.00 . B B .  86 LEU HD13 1 1 
        8 17109 2 1 20 LEU HD21 H -13.837  -1.160   3.314 1.00 . B B .  86 LEU HD21 1 1 
        8 17110 2 1 20 LEU HD22 H -12.508  -0.578   2.317 1.00 . B B .  86 LEU HD22 1 1 
        8 17111 2 1 20 LEU HD23 H -14.053  -0.932   1.568 1.00 . B B .  86 LEU HD23 1 1 
        8 17112 2 1 20 LEU HG   H -13.700   1.521   1.888 1.00 . B B .  86 LEU HG   1 1 
        8 17113 2 1 20 LEU N    N -17.388   2.559   3.210 1.00 . B B .  86 LEU N    1 1 
        8 17114 2 1 20 LEU O    O -14.606   3.996   1.764 1.00 . B B .  86 LEU O    1 1 
        8 17115 2 1 21 ALA C    C -16.148   5.275  -0.200 1.00 . B B .  87 ALA C    1 1 
        8 17116 2 1 21 ALA CA   C -16.076   3.796  -0.525 1.00 . B B .  87 ALA CA   1 1 
        8 17117 2 1 21 ALA CB   C -17.095   3.449  -1.620 1.00 . B B .  87 ALA CB   1 1 
        8 17118 2 1 21 ALA H    H -17.120   2.450   0.759 1.00 . B B .  87 ALA H    1 1 
        8 17119 2 1 21 ALA HA   H -15.081   3.562  -0.874 1.00 . B B .  87 ALA HA   1 1 
        8 17120 2 1 21 ALA HB1  H -17.457   2.438  -1.511 1.00 . B B .  87 ALA HB1  1 1 
        8 17121 2 1 21 ALA HB2  H -16.611   3.539  -2.580 1.00 . B B .  87 ALA HB2  1 1 
        8 17122 2 1 21 ALA HB3  H -17.927   4.138  -1.588 1.00 . B B .  87 ALA HB3  1 1 
        8 17123 2 1 21 ALA N    N -16.335   3.042   0.692 1.00 . B B .  87 ALA N    1 1 
        8 17124 2 1 21 ALA O    O -15.252   6.057  -0.555 1.00 . B B .  87 ALA O    1 1 
        8 17125 2 1 22 ALA C    C -16.068   7.325   2.007 1.00 . B B .  88 ALA C    1 1 
        8 17126 2 1 22 ALA CA   C -17.255   6.984   1.116 1.00 . B B .  88 ALA CA   1 1 
        8 17127 2 1 22 ALA CB   C -18.561   7.163   1.903 1.00 . B B .  88 ALA CB   1 1 
        8 17128 2 1 22 ALA H    H -17.736   4.927   0.949 1.00 . B B .  88 ALA H    1 1 
        8 17129 2 1 22 ALA HA   H -17.271   7.658   0.272 1.00 . B B .  88 ALA HA   1 1 
        8 17130 2 1 22 ALA HB1  H -18.338   7.320   2.949 1.00 . B B .  88 ALA HB1  1 1 
        8 17131 2 1 22 ALA HB2  H -19.188   6.290   1.812 1.00 . B B .  88 ALA HB2  1 1 
        8 17132 2 1 22 ALA HB3  H -19.082   8.031   1.524 1.00 . B B .  88 ALA HB3  1 1 
        8 17133 2 1 22 ALA N    N -17.134   5.627   0.612 1.00 . B B .  88 ALA N    1 1 
        8 17134 2 1 22 ALA O    O -15.590   8.464   2.005 1.00 . B B .  88 ALA O    1 1 
        8 17135 2 1 23 LEU C    C -13.285   6.987   2.943 1.00 . B B .  89 LEU C    1 1 
        8 17136 2 1 23 LEU CA   C -14.522   6.603   3.730 1.00 . B B .  89 LEU CA   1 1 
        8 17137 2 1 23 LEU CB   C -14.168   5.337   4.539 1.00 . B B .  89 LEU CB   1 1 
        8 17138 2 1 23 LEU CD1  C -14.894   3.627   6.219 1.00 . B B .  89 LEU CD1  1 1 
        8 17139 2 1 23 LEU CD2  C -15.791   5.961   6.375 1.00 . B B .  89 LEU CD2  1 1 
        8 17140 2 1 23 LEU CG   C -15.323   4.864   5.431 1.00 . B B .  89 LEU CG   1 1 
        8 17141 2 1 23 LEU H    H -16.080   5.490   2.789 1.00 . B B .  89 LEU H    1 1 
        8 17142 2 1 23 LEU HA   H -14.782   7.399   4.410 1.00 . B B .  89 LEU HA   1 1 
        8 17143 2 1 23 LEU HB2  H -13.913   4.548   3.850 1.00 . B B .  89 LEU HB2  1 1 
        8 17144 2 1 23 LEU HB3  H -13.307   5.563   5.148 1.00 . B B .  89 LEU HB3  1 1 
        8 17145 2 1 23 LEU HD11 H -14.345   2.964   5.565 1.00 . B B .  89 LEU HD11 1 1 
        8 17146 2 1 23 LEU HD12 H -15.770   3.123   6.597 1.00 . B B .  89 LEU HD12 1 1 
        8 17147 2 1 23 LEU HD13 H -14.265   3.926   7.044 1.00 . B B .  89 LEU HD13 1 1 
        8 17148 2 1 23 LEU HD21 H -16.010   5.535   7.342 1.00 . B B .  89 LEU HD21 1 1 
        8 17149 2 1 23 LEU HD22 H -16.717   6.312   5.943 1.00 . B B .  89 LEU HD22 1 1 
        8 17150 2 1 23 LEU HD23 H -15.072   6.761   6.456 1.00 . B B .  89 LEU HD23 1 1 
        8 17151 2 1 23 LEU HG   H -16.142   4.526   4.823 1.00 . B B .  89 LEU HG   1 1 
        8 17152 2 1 23 LEU N    N -15.618   6.355   2.798 1.00 . B B .  89 LEU N    1 1 
        8 17153 2 1 23 LEU O    O -12.552   7.902   3.318 1.00 . B B .  89 LEU O    1 1 
        8 17154 2 1 24 LEU C    C -12.098   7.568   0.015 1.00 . B B .  90 LEU C    1 1 
        8 17155 2 1 24 LEU CA   C -11.857   6.501   1.041 1.00 . B B .  90 LEU CA   1 1 
        8 17156 2 1 24 LEU CB   C -11.394   5.228   0.327 1.00 . B B .  90 LEU CB   1 1 
        8 17157 2 1 24 LEU CD1  C -11.112   4.522   2.771 1.00 . B B .  90 LEU CD1  1 1 
        8 17158 2 1 24 LEU CD2  C -11.612   2.829   1.015 1.00 . B B .  90 LEU CD2  1 1 
        8 17159 2 1 24 LEU CG   C -10.883   4.137   1.307 1.00 . B B .  90 LEU CG   1 1 
        8 17160 2 1 24 LEU H    H -13.660   5.535   1.627 1.00 . B B .  90 LEU H    1 1 
        8 17161 2 1 24 LEU HA   H -11.060   6.856   1.668 1.00 . B B .  90 LEU HA   1 1 
        8 17162 2 1 24 LEU HB2  H -12.210   4.856  -0.272 1.00 . B B .  90 LEU HB2  1 1 
        8 17163 2 1 24 LEU HB3  H -10.595   5.524  -0.336 1.00 . B B .  90 LEU HB3  1 1 
        8 17164 2 1 24 LEU HD11 H -12.159   4.419   3.010 1.00 . B B .  90 LEU HD11 1 1 
        8 17165 2 1 24 LEU HD12 H -10.772   5.522   2.989 1.00 . B B .  90 LEU HD12 1 1 
        8 17166 2 1 24 LEU HD13 H -10.557   3.837   3.394 1.00 . B B .  90 LEU HD13 1 1 
        8 17167 2 1 24 LEU HD21 H -11.145   2.336   0.177 1.00 . B B .  90 LEU HD21 1 1 
        8 17168 2 1 24 LEU HD22 H -12.646   3.034   0.784 1.00 . B B .  90 LEU HD22 1 1 
        8 17169 2 1 24 LEU HD23 H -11.569   2.196   1.889 1.00 . B B .  90 LEU HD23 1 1 
        8 17170 2 1 24 LEU HG   H  -9.824   3.984   1.156 1.00 . B B .  90 LEU HG   1 1 
        8 17171 2 1 24 LEU N    N -13.046   6.267   1.855 1.00 . B B .  90 LEU N    1 1 
        8 17172 2 1 24 LEU O    O -11.163   7.956  -0.704 1.00 . B B .  90 LEU O    1 1 
        8 17173 2 1 25 GLU C    C -13.713   8.410  -2.464 1.00 . B B .  91 GLU C    1 1 
        8 17174 2 1 25 GLU CA   C -13.708   9.025  -1.064 1.00 . B B .  91 GLU CA   1 1 
        8 17175 2 1 25 GLU CB   C -12.728  10.205  -0.995 1.00 . B B .  91 GLU CB   1 1 
        8 17176 2 1 25 GLU CD   C -11.617  11.778   0.572 1.00 . B B .  91 GLU CD   1 1 
        8 17177 2 1 25 GLU CG   C -12.780  10.835   0.401 1.00 . B B .  91 GLU CG   1 1 
        8 17178 2 1 25 GLU H    H -14.030   7.639   0.497 1.00 . B B .  91 GLU H    1 1 
        8 17179 2 1 25 GLU HA   H -14.702   9.378  -0.841 1.00 . B B .  91 GLU HA   1 1 
        8 17180 2 1 25 GLU HB2  H -11.720   9.929  -1.258 1.00 . B B .  91 GLU HB2  1 1 
        8 17181 2 1 25 GLU HB3  H -13.055  10.951  -1.706 1.00 . B B .  91 GLU HB3  1 1 
        8 17182 2 1 25 GLU HG2  H -13.717  11.365   0.516 1.00 . B B .  91 GLU HG2  1 1 
        8 17183 2 1 25 GLU HG3  H -12.742  10.069   1.161 1.00 . B B .  91 GLU HG3  1 1 
        8 17184 2 1 25 GLU N    N -13.337   8.018  -0.085 1.00 . B B .  91 GLU N    1 1 
        8 17185 2 1 25 GLU O    O -13.298   9.044  -3.441 1.00 . B B .  91 GLU O    1 1 
        8 17186 2 1 25 GLU OE1  O -10.501  11.348   0.365 1.00 . B B .  91 GLU OE1  1 1 
        8 17187 2 1 25 GLU OE2  O -11.843  12.917   0.889 1.00 . B B .  91 GLU OE2  1 1 
        8 17188 2 1 26 VAL C    C -15.675   5.872  -3.961 1.00 . B B .  92 VAL C    1 1 
        8 17189 2 1 26 VAL CA   C -14.277   6.459  -3.822 1.00 . B B .  92 VAL CA   1 1 
        8 17190 2 1 26 VAL CB   C -13.206   5.355  -3.955 1.00 . B B .  92 VAL CB   1 1 
        8 17191 2 1 26 VAL CG1  C -11.807   5.981  -3.957 1.00 . B B .  92 VAL CG1  1 1 
        8 17192 2 1 26 VAL CG2  C -13.322   4.363  -2.791 1.00 . B B .  92 VAL CG2  1 1 
        8 17193 2 1 26 VAL H    H -14.487   6.714  -1.738 1.00 . B B .  92 VAL H    1 1 
        8 17194 2 1 26 VAL HA   H -14.149   7.174  -4.621 1.00 . B B .  92 VAL HA   1 1 
        8 17195 2 1 26 VAL HB   H -13.360   4.844  -4.895 1.00 . B B .  92 VAL HB   1 1 
        8 17196 2 1 26 VAL HG11 H -11.582   6.383  -2.980 1.00 . B B .  92 VAL HG11 1 1 
        8 17197 2 1 26 VAL HG12 H -11.764   6.764  -4.701 1.00 . B B .  92 VAL HG12 1 1 
        8 17198 2 1 26 VAL HG13 H -11.077   5.225  -4.212 1.00 . B B .  92 VAL HG13 1 1 
        8 17199 2 1 26 VAL HG21 H -12.395   3.818  -2.681 1.00 . B B .  92 VAL HG21 1 1 
        8 17200 2 1 26 VAL HG22 H -14.123   3.667  -2.992 1.00 . B B .  92 VAL HG22 1 1 
        8 17201 2 1 26 VAL HG23 H -13.536   4.897  -1.878 1.00 . B B .  92 VAL HG23 1 1 
        8 17202 2 1 26 VAL N    N -14.166   7.169  -2.550 1.00 . B B .  92 VAL N    1 1 
        8 17203 2 1 26 VAL O    O -16.441   5.866  -3.000 1.00 . B B .  92 VAL O    1 1 
        8 17204 2 1 27 SER C    C -17.372   3.389  -5.118 1.00 . B B .  93 SER C    1 1 
        8 17205 2 1 27 SER CA   C -17.349   4.893  -5.399 1.00 . B B .  93 SER CA   1 1 
        8 17206 2 1 27 SER CB   C -17.782   5.191  -6.827 1.00 . B B .  93 SER CB   1 1 
        8 17207 2 1 27 SER H    H -15.406   5.524  -5.910 1.00 . B B .  93 SER H    1 1 
        8 17208 2 1 27 SER HA   H -18.052   5.347  -4.720 1.00 . B B .  93 SER HA   1 1 
        8 17209 2 1 27 SER HB2  H -17.377   4.469  -7.519 1.00 . B B .  93 SER HB2  1 1 
        8 17210 2 1 27 SER HB3  H -18.861   5.140  -6.859 1.00 . B B .  93 SER HB3  1 1 
        8 17211 2 1 27 SER HG   H -17.690   7.107  -6.501 1.00 . B B .  93 SER HG   1 1 
        8 17212 2 1 27 SER N    N -16.030   5.450  -5.158 1.00 . B B .  93 SER N    1 1 
        8 17213 2 1 27 SER O    O -16.316   2.767  -4.915 1.00 . B B .  93 SER O    1 1 
        8 17214 2 1 27 SER OG   O -17.341   6.506  -7.174 1.00 . B B .  93 SER OG   1 1 
        8 17215 2 1 28 ARG C    C -17.979   0.554  -5.928 1.00 . B B .  94 ARG C    1 1 
        8 17216 2 1 28 ARG CA   C -18.721   1.371  -4.900 1.00 . B B .  94 ARG CA   1 1 
        8 17217 2 1 28 ARG CB   C -20.200   0.968  -4.893 1.00 . B B .  94 ARG CB   1 1 
        8 17218 2 1 28 ARG CD   C -22.377   1.169  -3.672 1.00 . B B .  94 ARG CD   1 1 
        8 17219 2 1 28 ARG CG   C -20.871   1.469  -3.618 1.00 . B B .  94 ARG CG   1 1 
        8 17220 2 1 28 ARG CZ   C -23.104  -1.060  -2.890 1.00 . B B .  94 ARG CZ   1 1 
        8 17221 2 1 28 ARG H    H -19.358   3.347  -5.338 1.00 . B B .  94 ARG H    1 1 
        8 17222 2 1 28 ARG HA   H -18.304   1.146  -3.929 1.00 . B B .  94 ARG HA   1 1 
        8 17223 2 1 28 ARG HB2  H -20.692   1.386  -5.758 1.00 . B B .  94 ARG HB2  1 1 
        8 17224 2 1 28 ARG HB3  H -20.279  -0.108  -4.932 1.00 . B B .  94 ARG HB3  1 1 
        8 17225 2 1 28 ARG HD2  H -22.857   1.522  -2.771 1.00 . B B .  94 ARG HD2  1 1 
        8 17226 2 1 28 ARG HD3  H -22.822   1.710  -4.497 1.00 . B B .  94 ARG HD3  1 1 
        8 17227 2 1 28 ARG HE   H -22.445  -0.647  -4.746 1.00 . B B .  94 ARG HE   1 1 
        8 17228 2 1 28 ARG HG2  H -20.417   0.994  -2.760 1.00 . B B .  94 ARG HG2  1 1 
        8 17229 2 1 28 ARG HG3  H -20.721   2.534  -3.558 1.00 . B B .  94 ARG HG3  1 1 
        8 17230 2 1 28 ARG HH11 H -23.011   0.328  -1.396 1.00 . B B .  94 ARG HH11 1 1 
        8 17231 2 1 28 ARG HH12 H -23.618  -1.188  -0.944 1.00 . B B .  94 ARG HH12 1 1 
        8 17232 2 1 28 ARG HH21 H -23.234  -2.666  -4.078 1.00 . B B .  94 ARG HH21 1 1 
        8 17233 2 1 28 ARG HH22 H -23.754  -2.929  -2.473 1.00 . B B .  94 ARG HH22 1 1 
        8 17234 2 1 28 ARG N    N -18.565   2.802  -5.144 1.00 . B B .  94 ARG N    1 1 
        8 17235 2 1 28 ARG NE   N -22.616  -0.269  -3.854 1.00 . B B .  94 ARG NE   1 1 
        8 17236 2 1 28 ARG NH1  N -23.252  -0.612  -1.677 1.00 . B B .  94 ARG NH1  1 1 
        8 17237 2 1 28 ARG NH2  N -23.385  -2.301  -3.159 1.00 . B B .  94 ARG NH2  1 1 
        8 17238 2 1 28 ARG O    O -17.436  -0.497  -5.606 1.00 . B B .  94 ARG O    1 1 
        8 17239 2 1 29 GLN C    C -15.901  -0.030  -7.892 1.00 . B B .  95 GLN C    1 1 
        8 17240 2 1 29 GLN CA   C -17.366   0.219  -8.230 1.00 . B B .  95 GLN CA   1 1 
        8 17241 2 1 29 GLN CB   C -17.501   0.903  -9.599 1.00 . B B .  95 GLN CB   1 1 
        8 17242 2 1 29 GLN CD   C -19.142   1.473 -11.420 1.00 . B B .  95 GLN CD   1 1 
        8 17243 2 1 29 GLN CG   C -18.988   0.981  -9.985 1.00 . B B .  95 GLN CG   1 1 
        8 17244 2 1 29 GLN H    H -18.493   1.819  -7.377 1.00 . B B .  95 GLN H    1 1 
        8 17245 2 1 29 GLN HA   H -17.859  -0.741  -8.270 1.00 . B B .  95 GLN HA   1 1 
        8 17246 2 1 29 GLN HB2  H -17.064   1.893  -9.576 1.00 . B B .  95 GLN HB2  1 1 
        8 17247 2 1 29 GLN HB3  H -16.980   0.311 -10.337 1.00 . B B .  95 GLN HB3  1 1 
        8 17248 2 1 29 GLN HE21 H -19.128   3.401 -10.940 1.00 . B B .  95 GLN HE21 1 1 
        8 17249 2 1 29 GLN HE22 H -19.281   3.075 -12.586 1.00 . B B .  95 GLN HE22 1 1 
        8 17250 2 1 29 GLN HG2  H -19.446   0.009  -9.890 1.00 . B B .  95 GLN HG2  1 1 
        8 17251 2 1 29 GLN HG3  H -19.495   1.671  -9.329 1.00 . B B .  95 GLN HG3  1 1 
        8 17252 2 1 29 GLN N    N -17.996   0.996  -7.175 1.00 . B B .  95 GLN N    1 1 
        8 17253 2 1 29 GLN NE2  N -19.189   2.747 -11.668 1.00 . B B .  95 GLN NE2  1 1 
        8 17254 2 1 29 GLN O    O -15.407  -1.149  -8.038 1.00 . B B .  95 GLN O    1 1 
        8 17255 2 1 29 GLN OE1  O -19.213   0.659 -12.349 1.00 . B B .  95 GLN OE1  1 1 
        8 17256 2 1 30 THR C    C -13.722  -0.155  -5.791 1.00 . B B .  96 THR C    1 1 
        8 17257 2 1 30 THR CA   C -13.852   0.852  -6.931 1.00 . B B .  96 THR CA   1 1 
        8 17258 2 1 30 THR CB   C -13.299   2.220  -6.518 1.00 . B B .  96 THR CB   1 1 
        8 17259 2 1 30 THR CG2  C -11.783   2.138  -6.297 1.00 . B B .  96 THR CG2  1 1 
        8 17260 2 1 30 THR H    H -15.700   1.839  -7.201 1.00 . B B .  96 THR H    1 1 
        8 17261 2 1 30 THR HA   H -13.260   0.478  -7.751 1.00 . B B .  96 THR HA   1 1 
        8 17262 2 1 30 THR HB   H -13.770   2.531  -5.595 1.00 . B B .  96 THR HB   1 1 
        8 17263 2 1 30 THR HG1  H -13.916   2.680  -8.314 1.00 . B B .  96 THR HG1  1 1 
        8 17264 2 1 30 THR HG21 H -11.429   3.062  -5.863 1.00 . B B .  96 THR HG21 1 1 
        8 17265 2 1 30 THR HG22 H -11.267   1.963  -7.228 1.00 . B B .  96 THR HG22 1 1 
        8 17266 2 1 30 THR HG23 H -11.558   1.338  -5.608 1.00 . B B .  96 THR HG23 1 1 
        8 17267 2 1 30 THR N    N -15.236   0.990  -7.360 1.00 . B B .  96 THR N    1 1 
        8 17268 2 1 30 THR O    O -12.945  -1.105  -5.880 1.00 . B B .  96 THR O    1 1 
        8 17269 2 1 30 THR OG1  O -13.586   3.167  -7.547 1.00 . B B .  96 THR OG1  1 1 
        8 17270 2 1 31 ILE C    C -14.918  -2.300  -4.164 1.00 . B B .  97 ILE C    1 1 
        8 17271 2 1 31 ILE CA   C -14.515  -0.939  -3.647 1.00 . B B .  97 ILE CA   1 1 
        8 17272 2 1 31 ILE CB   C -15.483  -0.485  -2.538 1.00 . B B .  97 ILE CB   1 1 
        8 17273 2 1 31 ILE CD1  C -13.599   0.677  -1.329 1.00 . B B .  97 ILE CD1  1 1 
        8 17274 2 1 31 ILE CG1  C -15.004   0.841  -1.926 1.00 . B B .  97 ILE CG1  1 1 
        8 17275 2 1 31 ILE CG2  C -15.528  -1.546  -1.438 1.00 . B B .  97 ILE CG2  1 1 
        8 17276 2 1 31 ILE H    H -15.189   0.736  -4.752 1.00 . B B .  97 ILE H    1 1 
        8 17277 2 1 31 ILE HA   H -13.531  -1.089  -3.223 1.00 . B B .  97 ILE HA   1 1 
        8 17278 2 1 31 ILE HB   H -16.475  -0.371  -2.950 1.00 . B B .  97 ILE HB   1 1 
        8 17279 2 1 31 ILE HD11 H -13.446   1.431  -0.571 1.00 . B B .  97 ILE HD11 1 1 
        8 17280 2 1 31 ILE HD12 H -12.859   0.804  -2.105 1.00 . B B .  97 ILE HD12 1 1 
        8 17281 2 1 31 ILE HD13 H -13.490  -0.298  -0.878 1.00 . B B .  97 ILE HD13 1 1 
        8 17282 2 1 31 ILE HG12 H -15.012   1.623  -2.671 1.00 . B B .  97 ILE HG12 1 1 
        8 17283 2 1 31 ILE HG13 H -15.688   1.110  -1.132 1.00 . B B .  97 ILE HG13 1 1 
        8 17284 2 1 31 ILE HG21 H -14.533  -1.920  -1.243 1.00 . B B .  97 ILE HG21 1 1 
        8 17285 2 1 31 ILE HG22 H -16.144  -2.371  -1.759 1.00 . B B .  97 ILE HG22 1 1 
        8 17286 2 1 31 ILE HG23 H -15.930  -1.122  -0.529 1.00 . B B .  97 ILE HG23 1 1 
        8 17287 2 1 31 ILE N    N -14.541   0.002  -4.759 1.00 . B B .  97 ILE N    1 1 
        8 17288 2 1 31 ILE O    O -14.225  -3.287  -3.950 1.00 . B B .  97 ILE O    1 1 
        8 17289 2 1 32 ASN C    C -15.286  -4.142  -6.449 1.00 . B B .  98 ASN C    1 1 
        8 17290 2 1 32 ASN CA   C -16.381  -3.566  -5.589 1.00 . B B .  98 ASN CA   1 1 
        8 17291 2 1 32 ASN CB   C -17.629  -3.350  -6.439 1.00 . B B .  98 ASN CB   1 1 
        8 17292 2 1 32 ASN CG   C -18.862  -3.388  -5.567 1.00 . B B .  98 ASN CG   1 1 
        8 17293 2 1 32 ASN H    H -16.419  -1.488  -5.200 1.00 . B B .  98 ASN H    1 1 
        8 17294 2 1 32 ASN HA   H -16.625  -4.264  -4.803 1.00 . B B .  98 ASN HA   1 1 
        8 17295 2 1 32 ASN HB2  H -17.558  -2.407  -6.957 1.00 . B B .  98 ASN HB2  1 1 
        8 17296 2 1 32 ASN HB3  H -17.687  -4.137  -7.174 1.00 . B B .  98 ASN HB3  1 1 
        8 17297 2 1 32 ASN HD21 H -19.161  -1.410  -5.581 1.00 . B B .  98 ASN HD21 1 1 
        8 17298 2 1 32 ASN HD22 H -20.272  -2.336  -4.689 1.00 . B B .  98 ASN HD22 1 1 
        8 17299 2 1 32 ASN N    N -15.955  -2.327  -4.978 1.00 . B B .  98 ASN N    1 1 
        8 17300 2 1 32 ASN ND2  N -19.473  -2.287  -5.262 1.00 . B B .  98 ASN ND2  1 1 
        8 17301 2 1 32 ASN O    O -14.997  -5.331  -6.374 1.00 . B B .  98 ASN O    1 1 
        8 17302 2 1 32 ASN OD1  O -19.273  -4.473  -5.132 1.00 . B B .  98 ASN OD1  1 1 
        8 17303 2 1 33 GLY C    C -12.464  -4.356  -7.165 1.00 . B B .  99 GLY C    1 1 
        8 17304 2 1 33 GLY CA   C -13.536  -3.769  -8.044 1.00 . B B .  99 GLY CA   1 1 
        8 17305 2 1 33 GLY H    H -14.863  -2.345  -7.219 1.00 . B B .  99 GLY H    1 1 
        8 17306 2 1 33 GLY HA2  H -13.909  -4.530  -8.714 1.00 . B B .  99 GLY HA2  1 1 
        8 17307 2 1 33 GLY HA3  H -13.121  -2.949  -8.609 1.00 . B B .  99 GLY HA3  1 1 
        8 17308 2 1 33 GLY N    N -14.626  -3.300  -7.216 1.00 . B B .  99 GLY N    1 1 
        8 17309 2 1 33 GLY O    O -11.969  -5.461  -7.420 1.00 . B B .  99 GLY O    1 1 
        8 17310 2 1 34 ILE C    C -11.734  -5.417  -4.436 1.00 . B B . 100 ILE C    1 1 
        8 17311 2 1 34 ILE CA   C -11.222  -4.136  -5.106 1.00 . B B . 100 ILE CA   1 1 
        8 17312 2 1 34 ILE CB   C -10.972  -3.032  -4.062 1.00 . B B . 100 ILE CB   1 1 
        8 17313 2 1 34 ILE CD1  C -10.259  -0.654  -3.787 1.00 . B B . 100 ILE CD1  1 1 
        8 17314 2 1 34 ILE CG1  C -10.247  -1.857  -4.730 1.00 . B B . 100 ILE CG1  1 1 
        8 17315 2 1 34 ILE CG2  C -10.110  -3.570  -2.914 1.00 . B B . 100 ILE CG2  1 1 
        8 17316 2 1 34 ILE H    H -12.657  -2.820  -5.909 1.00 . B B . 100 ILE H    1 1 
        8 17317 2 1 34 ILE HA   H -10.294  -4.361  -5.606 1.00 . B B . 100 ILE HA   1 1 
        8 17318 2 1 34 ILE HB   H -11.924  -2.702  -3.672 1.00 . B B . 100 ILE HB   1 1 
        8 17319 2 1 34 ILE HD11 H -11.266  -0.466  -3.449 1.00 . B B . 100 ILE HD11 1 1 
        8 17320 2 1 34 ILE HD12 H  -9.897   0.207  -4.326 1.00 . B B . 100 ILE HD12 1 1 
        8 17321 2 1 34 ILE HD13 H  -9.629  -0.856  -2.934 1.00 . B B . 100 ILE HD13 1 1 
        8 17322 2 1 34 ILE HG12 H  -9.224  -2.140  -4.937 1.00 . B B . 100 ILE HG12 1 1 
        8 17323 2 1 34 ILE HG13 H -10.733  -1.584  -5.656 1.00 . B B . 100 ILE HG13 1 1 
        8 17324 2 1 34 ILE HG21 H  -9.392  -4.287  -3.287 1.00 . B B . 100 ILE HG21 1 1 
        8 17325 2 1 34 ILE HG22 H -10.753  -4.030  -2.180 1.00 . B B . 100 ILE HG22 1 1 
        8 17326 2 1 34 ILE HG23 H  -9.589  -2.748  -2.444 1.00 . B B . 100 ILE HG23 1 1 
        8 17327 2 1 34 ILE N    N -12.175  -3.660  -6.082 1.00 . B B . 100 ILE N    1 1 
        8 17328 2 1 34 ILE O    O -10.982  -6.382  -4.271 1.00 . B B . 100 ILE O    1 1 
        8 17329 2 1 35 GLU C    C -13.701  -7.762  -4.392 1.00 . B B . 101 GLU C    1 1 
        8 17330 2 1 35 GLU CA   C -13.570  -6.606  -3.398 1.00 . B B . 101 GLU CA   1 1 
        8 17331 2 1 35 GLU CB   C -14.923  -6.303  -2.731 1.00 . B B . 101 GLU CB   1 1 
        8 17332 2 1 35 GLU CD   C -15.993  -5.041  -0.813 1.00 . B B . 101 GLU CD   1 1 
        8 17333 2 1 35 GLU CG   C -14.724  -5.238  -1.633 1.00 . B B . 101 GLU CG   1 1 
        8 17334 2 1 35 GLU H    H -13.569  -4.631  -4.186 1.00 . B B . 101 GLU H    1 1 
        8 17335 2 1 35 GLU HA   H -12.868  -6.903  -2.632 1.00 . B B . 101 GLU HA   1 1 
        8 17336 2 1 35 GLU HB2  H -15.629  -5.939  -3.461 1.00 . B B . 101 GLU HB2  1 1 
        8 17337 2 1 35 GLU HB3  H -15.300  -7.205  -2.270 1.00 . B B . 101 GLU HB3  1 1 
        8 17338 2 1 35 GLU HG2  H -13.858  -5.381  -1.010 1.00 . B B . 101 GLU HG2  1 1 
        8 17339 2 1 35 GLU HG3  H -14.534  -4.304  -2.132 1.00 . B B . 101 GLU HG3  1 1 
        8 17340 2 1 35 GLU N    N -13.010  -5.430  -4.051 1.00 . B B . 101 GLU N    1 1 
        8 17341 2 1 35 GLU O    O -13.341  -8.910  -4.089 1.00 . B B . 101 GLU O    1 1 
        8 17342 2 1 35 GLU OE1  O -16.886  -5.868  -0.886 1.00 . B B . 101 GLU OE1  1 1 
        8 17343 2 1 35 GLU OE2  O -16.047  -4.082  -0.095 1.00 . B B . 101 GLU OE2  1 1 
        8 17344 2 1 36 LYS C    C -12.794  -8.739  -7.173 1.00 . B B . 102 LYS C    1 1 
        8 17345 2 1 36 LYS CA   C -14.196  -8.442  -6.670 1.00 . B B . 102 LYS CA   1 1 
        8 17346 2 1 36 LYS CB   C -15.098  -8.003  -7.852 1.00 . B B . 102 LYS CB   1 1 
        8 17347 2 1 36 LYS CD   C -16.805  -7.805  -5.932 1.00 . B B . 102 LYS CD   1 1 
        8 17348 2 1 36 LYS CE   C -18.318  -7.710  -5.697 1.00 . B B . 102 LYS CE   1 1 
        8 17349 2 1 36 LYS CG   C -16.490  -7.467  -7.404 1.00 . B B . 102 LYS CG   1 1 
        8 17350 2 1 36 LYS H    H -14.333  -6.503  -5.821 1.00 . B B . 102 LYS H    1 1 
        8 17351 2 1 36 LYS HA   H -14.580  -9.363  -6.255 1.00 . B B . 102 LYS HA   1 1 
        8 17352 2 1 36 LYS HB2  H -14.593  -7.213  -8.383 1.00 . B B . 102 LYS HB2  1 1 
        8 17353 2 1 36 LYS HB3  H -15.236  -8.842  -8.520 1.00 . B B . 102 LYS HB3  1 1 
        8 17354 2 1 36 LYS HD2  H -16.479  -8.803  -5.674 1.00 . B B . 102 LYS HD2  1 1 
        8 17355 2 1 36 LYS HD3  H -16.323  -7.092  -5.280 1.00 . B B . 102 LYS HD3  1 1 
        8 17356 2 1 36 LYS HE2  H -18.785  -8.580  -6.129 1.00 . B B . 102 LYS HE2  1 1 
        8 17357 2 1 36 LYS HE3  H -18.513  -7.683  -4.635 1.00 . B B . 102 LYS HE3  1 1 
        8 17358 2 1 36 LYS HG2  H -16.525  -6.400  -7.562 1.00 . B B . 102 LYS HG2  1 1 
        8 17359 2 1 36 LYS HG3  H -17.235  -7.919  -8.041 1.00 . B B . 102 LYS HG3  1 1 
        8 17360 2 1 36 LYS HZ1  H -19.114  -5.727  -5.675 1.00 . B B . 102 LYS HZ1  1 1 
        8 17361 2 1 36 LYS HZ2  H -19.747  -6.739  -6.844 1.00 . B B . 102 LYS HZ2  1 1 
        8 17362 2 1 36 LYS HZ3  H -18.251  -6.114  -7.092 1.00 . B B . 102 LYS HZ3  1 1 
        8 17363 2 1 36 LYS N    N -14.125  -7.442  -5.610 1.00 . B B . 102 LYS N    1 1 
        8 17364 2 1 36 LYS NZ   N -18.868  -6.489  -6.348 1.00 . B B . 102 LYS NZ   1 1 
        8 17365 2 1 36 LYS O    O -12.590  -9.626  -8.014 1.00 . B B . 102 LYS O    1 1 
        8 17366 2 1 37 ASN C    C -10.230  -7.939  -8.534 1.00 . B B . 103 ASN C    1 1 
        8 17367 2 1 37 ASN CA   C -10.437  -8.121  -7.042 1.00 . B B . 103 ASN CA   1 1 
        8 17368 2 1 37 ASN CB   C  -9.899  -9.482  -6.579 1.00 . B B . 103 ASN CB   1 1 
        8 17369 2 1 37 ASN CG   C  -9.868  -9.530  -5.059 1.00 . B B . 103 ASN CG   1 1 
        8 17370 2 1 37 ASN H    H -12.068  -7.264  -6.037 1.00 . B B . 103 ASN H    1 1 
        8 17371 2 1 37 ASN HA   H  -9.876  -7.350  -6.536 1.00 . B B . 103 ASN HA   1 1 
        8 17372 2 1 37 ASN HB2  H -10.534 -10.271  -6.955 1.00 . B B . 103 ASN HB2  1 1 
        8 17373 2 1 37 ASN HB3  H  -8.899  -9.630  -6.959 1.00 . B B . 103 ASN HB3  1 1 
        8 17374 2 1 37 ASN HD21 H  -8.902  -7.813  -4.877 1.00 . B B . 103 ASN HD21 1 1 
        8 17375 2 1 37 ASN HD22 H  -9.298  -8.608  -3.423 1.00 . B B . 103 ASN HD22 1 1 
        8 17376 2 1 37 ASN N    N -11.835  -7.970  -6.676 1.00 . B B . 103 ASN N    1 1 
        8 17377 2 1 37 ASN ND2  N  -9.307  -8.570  -4.400 1.00 . B B . 103 ASN ND2  1 1 
        8 17378 2 1 37 ASN O    O  -9.359  -8.575  -9.135 1.00 . B B . 103 ASN O    1 1 
        8 17379 2 1 37 ASN OD1  O -10.386 -10.474  -4.449 1.00 . B B . 103 ASN OD1  1 1 
        8 17380 2 1 38 LYS C    C  -9.427  -6.094 -10.722 1.00 . B B . 104 LYS C    1 1 
        8 17381 2 1 38 LYS CA   C -10.815  -6.694 -10.533 1.00 . B B . 104 LYS CA   1 1 
        8 17382 2 1 38 LYS CB   C -11.874  -5.673 -10.985 1.00 . B B . 104 LYS CB   1 1 
        8 17383 2 1 38 LYS CD   C -14.312  -5.254 -11.406 1.00 . B B . 104 LYS CD   1 1 
        8 17384 2 1 38 LYS CE   C -15.739  -5.811 -11.269 1.00 . B B . 104 LYS CE   1 1 
        8 17385 2 1 38 LYS CG   C -13.280  -6.300 -10.947 1.00 . B B . 104 LYS CG   1 1 
        8 17386 2 1 38 LYS H    H -11.615  -6.512  -8.560 1.00 . B B . 104 LYS H    1 1 
        8 17387 2 1 38 LYS HA   H -10.903  -7.590 -11.131 1.00 . B B . 104 LYS HA   1 1 
        8 17388 2 1 38 LYS HB2  H -11.837  -4.810 -10.335 1.00 . B B . 104 LYS HB2  1 1 
        8 17389 2 1 38 LYS HB3  H -11.650  -5.361 -11.996 1.00 . B B . 104 LYS HB3  1 1 
        8 17390 2 1 38 LYS HD2  H -14.218  -4.351 -10.822 1.00 . B B . 104 LYS HD2  1 1 
        8 17391 2 1 38 LYS HD3  H -14.129  -5.013 -12.442 1.00 . B B . 104 LYS HD3  1 1 
        8 17392 2 1 38 LYS HE2  H -15.904  -6.190 -10.270 1.00 . B B . 104 LYS HE2  1 1 
        8 17393 2 1 38 LYS HE3  H -16.444  -5.014 -11.455 1.00 . B B . 104 LYS HE3  1 1 
        8 17394 2 1 38 LYS HG2  H -13.315  -7.165 -11.593 1.00 . B B . 104 LYS HG2  1 1 
        8 17395 2 1 38 LYS HG3  H -13.507  -6.600  -9.937 1.00 . B B . 104 LYS HG3  1 1 
        8 17396 2 1 38 LYS HZ1  H -16.401  -7.715 -11.799 1.00 . B B . 104 LYS HZ1  1 1 
        8 17397 2 1 38 LYS HZ2  H -15.070  -7.205 -12.700 1.00 . B B . 104 LYS HZ2  1 1 
        8 17398 2 1 38 LYS HZ3  H -16.584  -6.552 -13.013 1.00 . B B . 104 LYS HZ3  1 1 
        8 17399 2 1 38 LYS N    N -10.990  -7.022  -9.124 1.00 . B B . 104 LYS N    1 1 
        8 17400 2 1 38 LYS NZ   N -15.956  -6.894 -12.257 1.00 . B B . 104 LYS NZ   1 1 
        8 17401 2 1 38 LYS O    O  -8.682  -6.476 -11.628 1.00 . B B . 104 LYS O    1 1 
        8 17402 2 1 39 TYR C    C  -7.406  -4.228  -8.324 1.00 . B B . 105 TYR C    1 1 
        8 17403 2 1 39 TYR CA   C  -7.738  -4.615  -9.750 1.00 . B B . 105 TYR CA   1 1 
        8 17404 2 1 39 TYR CB   C  -7.643  -3.393 -10.677 1.00 . B B . 105 TYR CB   1 1 
        8 17405 2 1 39 TYR CD1  C  -9.937  -2.329 -10.775 1.00 . B B . 105 TYR CD1  1 1 
        8 17406 2 1 39 TYR CD2  C  -8.234  -1.306  -9.382 1.00 . B B . 105 TYR CD2  1 1 
        8 17407 2 1 39 TYR CE1  C -10.840  -1.332 -10.403 1.00 . B B . 105 TYR CE1  1 1 
        8 17408 2 1 39 TYR CE2  C  -9.135  -0.306  -9.017 1.00 . B B . 105 TYR CE2  1 1 
        8 17409 2 1 39 TYR CG   C  -8.632  -2.319 -10.264 1.00 . B B . 105 TYR CG   1 1 
        8 17410 2 1 39 TYR CZ   C -10.440  -0.316  -9.526 1.00 . B B . 105 TYR CZ   1 1 
        8 17411 2 1 39 TYR H    H  -9.671  -5.019  -9.054 1.00 . B B . 105 TYR H    1 1 
        8 17412 2 1 39 TYR HA   H  -7.016  -5.355 -10.066 1.00 . B B . 105 TYR HA   1 1 
        8 17413 2 1 39 TYR HB2  H  -6.638  -2.998 -10.619 1.00 . B B . 105 TYR HB2  1 1 
        8 17414 2 1 39 TYR HB3  H  -7.834  -3.696 -11.696 1.00 . B B . 105 TYR HB3  1 1 
        8 17415 2 1 39 TYR HD1  H -10.252  -3.108 -11.454 1.00 . B B . 105 TYR HD1  1 1 
        8 17416 2 1 39 TYR HD2  H  -7.232  -1.287  -8.982 1.00 . B B . 105 TYR HD2  1 1 
        8 17417 2 1 39 TYR HE1  H -11.844  -1.349 -10.803 1.00 . B B . 105 TYR HE1  1 1 
        8 17418 2 1 39 TYR HE2  H  -8.815   0.471  -8.336 1.00 . B B . 105 TYR HE2  1 1 
        8 17419 2 1 39 TYR HH   H -10.911   1.516  -9.396 1.00 . B B . 105 TYR HH   1 1 
        8 17420 2 1 39 TYR N    N  -9.060  -5.222  -9.794 1.00 . B B . 105 TYR N    1 1 
        8 17421 2 1 39 TYR O    O  -8.293  -4.202  -7.464 1.00 . B B . 105 TYR O    1 1 
        8 17422 2 1 39 TYR OH   O -11.329   0.677  -9.165 1.00 . B B . 105 TYR OH   1 1 
        8 17423 2 1 40 ASN C    C  -5.696  -2.117  -6.505 1.00 . B B . 106 ASN C    1 1 
        8 17424 2 1 40 ASN CA   C  -5.733  -3.626  -6.694 1.00 . B B . 106 ASN CA   1 1 
        8 17425 2 1 40 ASN CB   C  -4.386  -4.256  -6.325 1.00 . B B . 106 ASN CB   1 1 
        8 17426 2 1 40 ASN CG   C  -4.509  -4.967  -4.986 1.00 . B B . 106 ASN CG   1 1 
        8 17427 2 1 40 ASN H    H  -5.468  -4.053  -8.756 1.00 . B B . 106 ASN H    1 1 
        8 17428 2 1 40 ASN HA   H  -6.485  -4.005  -6.022 1.00 . B B . 106 ASN HA   1 1 
        8 17429 2 1 40 ASN HB2  H  -4.093  -4.964  -7.086 1.00 . B B . 106 ASN HB2  1 1 
        8 17430 2 1 40 ASN HB3  H  -3.634  -3.484  -6.251 1.00 . B B . 106 ASN HB3  1 1 
        8 17431 2 1 40 ASN HD21 H  -2.677  -4.496  -4.388 1.00 . B B . 106 ASN HD21 1 1 
        8 17432 2 1 40 ASN HD22 H  -3.601  -5.414  -3.300 1.00 . B B . 106 ASN HD22 1 1 
        8 17433 2 1 40 ASN N    N  -6.142  -3.984  -8.049 1.00 . B B . 106 ASN N    1 1 
        8 17434 2 1 40 ASN ND2  N  -3.512  -4.957  -4.160 1.00 . B B . 106 ASN ND2  1 1 
        8 17435 2 1 40 ASN O    O  -5.365  -1.374  -7.430 1.00 . B B . 106 ASN O    1 1 
        8 17436 2 1 40 ASN OD1  O  -5.562  -5.534  -4.677 1.00 . B B . 106 ASN OD1  1 1 
        8 17437 2 1 41 PRO C    C  -4.800   0.463  -5.028 1.00 . B B . 107 PRO C    1 1 
        8 17438 2 1 41 PRO CA   C  -6.168  -0.188  -5.072 1.00 . B B . 107 PRO CA   1 1 
        8 17439 2 1 41 PRO CB   C  -6.828  -0.119  -3.703 1.00 . B B . 107 PRO CB   1 1 
        8 17440 2 1 41 PRO CD   C  -6.302  -2.436  -4.109 1.00 . B B . 107 PRO CD   1 1 
        8 17441 2 1 41 PRO CG   C  -6.399  -1.368  -3.020 1.00 . B B . 107 PRO CG   1 1 
        8 17442 2 1 41 PRO HA   H  -6.817   0.308  -5.774 1.00 . B B . 107 PRO HA   1 1 
        8 17443 2 1 41 PRO HB2  H  -6.476   0.755  -3.172 1.00 . B B . 107 PRO HB2  1 1 
        8 17444 2 1 41 PRO HB3  H  -7.899  -0.103  -3.805 1.00 . B B . 107 PRO HB3  1 1 
        8 17445 2 1 41 PRO HD2  H  -5.454  -3.068  -3.893 1.00 . B B . 107 PRO HD2  1 1 
        8 17446 2 1 41 PRO HD3  H  -7.208  -3.016  -4.179 1.00 . B B . 107 PRO HD3  1 1 
        8 17447 2 1 41 PRO HG2  H  -5.441  -1.223  -2.541 1.00 . B B . 107 PRO HG2  1 1 
        8 17448 2 1 41 PRO HG3  H  -7.137  -1.677  -2.298 1.00 . B B . 107 PRO HG3  1 1 
        8 17449 2 1 41 PRO N    N  -6.097  -1.649  -5.349 1.00 . B B . 107 PRO N    1 1 
        8 17450 2 1 41 PRO O    O  -3.809  -0.167  -4.651 1.00 . B B . 107 PRO O    1 1 
        8 17451 2 1 42 SER C    C  -3.103   2.594  -3.819 1.00 . B B . 108 SER C    1 1 
        8 17452 2 1 42 SER CA   C  -3.564   2.523  -5.272 1.00 . B B . 108 SER CA   1 1 
        8 17453 2 1 42 SER CB   C  -3.832   3.921  -5.823 1.00 . B B . 108 SER CB   1 1 
        8 17454 2 1 42 SER H    H  -5.606   2.190  -5.594 1.00 . B B . 108 SER H    1 1 
        8 17455 2 1 42 SER HA   H  -2.800   2.044  -5.867 1.00 . B B . 108 SER HA   1 1 
        8 17456 2 1 42 SER HB2  H  -4.367   4.510  -5.092 1.00 . B B . 108 SER HB2  1 1 
        8 17457 2 1 42 SER HB3  H  -2.893   4.413  -6.035 1.00 . B B . 108 SER HB3  1 1 
        8 17458 2 1 42 SER HG   H  -5.053   4.661  -7.145 1.00 . B B . 108 SER HG   1 1 
        8 17459 2 1 42 SER N    N  -4.775   1.742  -5.345 1.00 . B B . 108 SER N    1 1 
        8 17460 2 1 42 SER O    O  -3.875   2.284  -2.900 1.00 . B B . 108 SER O    1 1 
        8 17461 2 1 42 SER OG   O  -4.629   3.802  -7.007 1.00 . B B . 108 SER OG   1 1 
        8 17462 2 1 43 LEU C    C  -2.054   3.868  -1.339 1.00 . B B . 109 LEU C    1 1 
        8 17463 2 1 43 LEU CA   C  -1.287   2.925  -2.259 1.00 . B B . 109 LEU CA   1 1 
        8 17464 2 1 43 LEU CB   C   0.205   3.303  -2.291 1.00 . B B . 109 LEU CB   1 1 
        8 17465 2 1 43 LEU CD1  C   0.620   1.890  -0.253 1.00 . B B . 109 LEU CD1  1 1 
        8 17466 2 1 43 LEU CD2  C   2.281   3.627  -0.919 1.00 . B B . 109 LEU CD2  1 1 
        8 17467 2 1 43 LEU CG   C   0.792   3.280  -0.868 1.00 . B B . 109 LEU CG   1 1 
        8 17468 2 1 43 LEU H    H  -1.266   3.158  -4.363 1.00 . B B . 109 LEU H    1 1 
        8 17469 2 1 43 LEU HA   H  -1.375   1.919  -1.870 1.00 . B B . 109 LEU HA   1 1 
        8 17470 2 1 43 LEU HB2  H   0.739   2.606  -2.921 1.00 . B B . 109 LEU HB2  1 1 
        8 17471 2 1 43 LEU HB3  H   0.307   4.297  -2.701 1.00 . B B . 109 LEU HB3  1 1 
        8 17472 2 1 43 LEU HD11 H   1.298   1.805   0.582 1.00 . B B . 109 LEU HD11 1 1 
        8 17473 2 1 43 LEU HD12 H   0.850   1.118  -0.972 1.00 . B B . 109 LEU HD12 1 1 
        8 17474 2 1 43 LEU HD13 H  -0.392   1.765   0.107 1.00 . B B . 109 LEU HD13 1 1 
        8 17475 2 1 43 LEU HD21 H   2.702   3.270  -1.848 1.00 . B B . 109 LEU HD21 1 1 
        8 17476 2 1 43 LEU HD22 H   2.790   3.146  -0.096 1.00 . B B . 109 LEU HD22 1 1 
        8 17477 2 1 43 LEU HD23 H   2.416   4.695  -0.852 1.00 . B B . 109 LEU HD23 1 1 
        8 17478 2 1 43 LEU HG   H   0.267   3.993  -0.253 1.00 . B B . 109 LEU HG   1 1 
        8 17479 2 1 43 LEU N    N  -1.847   2.948  -3.605 1.00 . B B . 109 LEU N    1 1 
        8 17480 2 1 43 LEU O    O  -2.420   3.491  -0.223 1.00 . B B . 109 LEU O    1 1 
        8 17481 2 1 44 GLN C    C  -4.481   5.451  -0.710 1.00 . B B . 110 GLN C    1 1 
        8 17482 2 1 44 GLN CA   C  -3.108   6.010  -1.020 1.00 . B B . 110 GLN CA   1 1 
        8 17483 2 1 44 GLN CB   C  -3.218   7.373  -1.730 1.00 . B B . 110 GLN CB   1 1 
        8 17484 2 1 44 GLN CD   C  -3.907   9.757  -1.418 1.00 . B B . 110 GLN CD   1 1 
        8 17485 2 1 44 GLN CG   C  -3.995   8.350  -0.845 1.00 . B B . 110 GLN CG   1 1 
        8 17486 2 1 44 GLN H    H  -2.053   5.295  -2.727 1.00 . B B . 110 GLN H    1 1 
        8 17487 2 1 44 GLN HA   H  -2.616   6.151  -0.072 1.00 . B B . 110 GLN HA   1 1 
        8 17488 2 1 44 GLN HB2  H  -2.236   7.776  -1.931 1.00 . B B . 110 GLN HB2  1 1 
        8 17489 2 1 44 GLN HB3  H  -3.749   7.254  -2.664 1.00 . B B . 110 GLN HB3  1 1 
        8 17490 2 1 44 GLN HE21 H  -5.866   9.996  -1.580 1.00 . B B . 110 GLN HE21 1 1 
        8 17491 2 1 44 GLN HE22 H  -4.922  11.316  -2.078 1.00 . B B . 110 GLN HE22 1 1 
        8 17492 2 1 44 GLN HG2  H  -5.029   8.045  -0.788 1.00 . B B . 110 GLN HG2  1 1 
        8 17493 2 1 44 GLN HG3  H  -3.555   8.336   0.138 1.00 . B B . 110 GLN HG3  1 1 
        8 17494 2 1 44 GLN N    N  -2.348   5.065  -1.820 1.00 . B B . 110 GLN N    1 1 
        8 17495 2 1 44 GLN NE2  N  -4.986  10.406  -1.716 1.00 . B B . 110 GLN NE2  1 1 
        8 17496 2 1 44 GLN O    O  -4.933   5.497   0.433 1.00 . B B . 110 GLN O    1 1 
        8 17497 2 1 44 GLN OE1  O  -2.806  10.274  -1.604 1.00 . B B . 110 GLN OE1  1 1 
        8 17498 2 1 45 LEU C    C  -6.276   3.096  -0.505 1.00 . B B . 111 LEU C    1 1 
        8 17499 2 1 45 LEU CA   C  -6.402   4.241  -1.499 1.00 . B B . 111 LEU CA   1 1 
        8 17500 2 1 45 LEU CB   C  -6.976   3.737  -2.835 1.00 . B B . 111 LEU CB   1 1 
        8 17501 2 1 45 LEU CD1  C  -9.295   4.136  -1.971 1.00 . B B . 111 LEU CD1  1 1 
        8 17502 2 1 45 LEU CD2  C  -8.944   2.698  -3.971 1.00 . B B . 111 LEU CD2  1 1 
        8 17503 2 1 45 LEU CG   C  -8.362   3.109  -2.617 1.00 . B B . 111 LEU CG   1 1 
        8 17504 2 1 45 LEU H    H  -4.673   4.804  -2.580 1.00 . B B . 111 LEU H    1 1 
        8 17505 2 1 45 LEU HA   H  -7.065   4.989  -1.093 1.00 . B B . 111 LEU HA   1 1 
        8 17506 2 1 45 LEU HB2  H  -7.050   4.552  -3.539 1.00 . B B . 111 LEU HB2  1 1 
        8 17507 2 1 45 LEU HB3  H  -6.311   2.984  -3.233 1.00 . B B . 111 LEU HB3  1 1 
        8 17508 2 1 45 LEU HD11 H  -9.061   4.211  -0.919 1.00 . B B . 111 LEU HD11 1 1 
        8 17509 2 1 45 LEU HD12 H -10.320   3.818  -2.088 1.00 . B B . 111 LEU HD12 1 1 
        8 17510 2 1 45 LEU HD13 H  -9.165   5.102  -2.438 1.00 . B B . 111 LEU HD13 1 1 
        8 17511 2 1 45 LEU HD21 H  -8.952   3.548  -4.638 1.00 . B B . 111 LEU HD21 1 1 
        8 17512 2 1 45 LEU HD22 H  -9.957   2.351  -3.831 1.00 . B B . 111 LEU HD22 1 1 
        8 17513 2 1 45 LEU HD23 H  -8.350   1.909  -4.405 1.00 . B B . 111 LEU HD23 1 1 
        8 17514 2 1 45 LEU HG   H  -8.285   2.245  -1.972 1.00 . B B . 111 LEU HG   1 1 
        8 17515 2 1 45 LEU N    N  -5.107   4.856  -1.704 1.00 . B B . 111 LEU N    1 1 
        8 17516 2 1 45 LEU O    O  -7.044   3.011   0.455 1.00 . B B . 111 LEU O    1 1 
        8 17517 2 1 46 ALA C    C  -4.728   1.674   1.629 1.00 . B B . 112 ALA C    1 1 
        8 17518 2 1 46 ALA CA   C  -5.020   1.154   0.226 1.00 . B B . 112 ALA CA   1 1 
        8 17519 2 1 46 ALA CB   C  -3.857   0.295  -0.272 1.00 . B B . 112 ALA CB   1 1 
        8 17520 2 1 46 ALA H    H  -4.653   2.410  -1.446 1.00 . B B . 112 ALA H    1 1 
        8 17521 2 1 46 ALA HA   H  -5.909   0.542   0.271 1.00 . B B . 112 ALA HA   1 1 
        8 17522 2 1 46 ALA HB1  H  -3.651  -0.483   0.446 1.00 . B B . 112 ALA HB1  1 1 
        8 17523 2 1 46 ALA HB2  H  -2.976   0.907  -0.392 1.00 . B B . 112 ALA HB2  1 1 
        8 17524 2 1 46 ALA HB3  H  -4.117  -0.154  -1.219 1.00 . B B . 112 ALA HB3  1 1 
        8 17525 2 1 46 ALA N    N  -5.262   2.265  -0.689 1.00 . B B . 112 ALA N    1 1 
        8 17526 2 1 46 ALA O    O  -5.276   1.176   2.619 1.00 . B B . 112 ALA O    1 1 
        8 17527 2 1 47 LEU C    C  -4.858   3.929   3.624 1.00 . B B . 113 LEU C    1 1 
        8 17528 2 1 47 LEU CA   C  -3.608   3.324   2.993 1.00 . B B . 113 LEU CA   1 1 
        8 17529 2 1 47 LEU CB   C  -2.468   4.335   2.904 1.00 . B B . 113 LEU CB   1 1 
        8 17530 2 1 47 LEU CD1  C  -0.040   4.632   2.370 1.00 . B B . 113 LEU CD1  1 1 
        8 17531 2 1 47 LEU CD2  C  -0.737   2.803   3.900 1.00 . B B . 113 LEU CD2  1 1 
        8 17532 2 1 47 LEU CG   C  -1.132   3.606   2.652 1.00 . B B . 113 LEU CG   1 1 
        8 17533 2 1 47 LEU H    H  -3.519   3.084   0.888 1.00 . B B . 113 LEU H    1 1 
        8 17534 2 1 47 LEU HA   H  -3.313   2.525   3.656 1.00 . B B . 113 LEU HA   1 1 
        8 17535 2 1 47 LEU HB2  H  -2.686   5.024   2.104 1.00 . B B . 113 LEU HB2  1 1 
        8 17536 2 1 47 LEU HB3  H  -2.421   4.852   3.850 1.00 . B B . 113 LEU HB3  1 1 
        8 17537 2 1 47 LEU HD11 H   0.764   4.153   1.831 1.00 . B B . 113 LEU HD11 1 1 
        8 17538 2 1 47 LEU HD12 H   0.344   5.002   3.307 1.00 . B B . 113 LEU HD12 1 1 
        8 17539 2 1 47 LEU HD13 H  -0.438   5.444   1.786 1.00 . B B . 113 LEU HD13 1 1 
        8 17540 2 1 47 LEU HD21 H  -0.720   3.449   4.765 1.00 . B B . 113 LEU HD21 1 1 
        8 17541 2 1 47 LEU HD22 H   0.255   2.397   3.760 1.00 . B B . 113 LEU HD22 1 1 
        8 17542 2 1 47 LEU HD23 H  -1.415   1.982   4.073 1.00 . B B . 113 LEU HD23 1 1 
        8 17543 2 1 47 LEU HG   H  -1.220   2.946   1.802 1.00 . B B . 113 LEU HG   1 1 
        8 17544 2 1 47 LEU N    N  -3.909   2.712   1.709 1.00 . B B . 113 LEU N    1 1 
        8 17545 2 1 47 LEU O    O  -5.099   3.740   4.822 1.00 . B B . 113 LEU O    1 1 
        8 17546 2 1 48 LYS C    C  -7.764   3.875   3.928 1.00 . B B . 114 LYS C    1 1 
        8 17547 2 1 48 LYS CA   C  -6.979   5.042   3.344 1.00 . B B . 114 LYS CA   1 1 
        8 17548 2 1 48 LYS CB   C  -7.872   5.654   2.259 1.00 . B B . 114 LYS CB   1 1 
        8 17549 2 1 48 LYS CD   C  -8.417   7.523   0.774 1.00 . B B . 114 LYS CD   1 1 
        8 17550 2 1 48 LYS CE   C  -8.144   8.960   0.377 1.00 . B B . 114 LYS CE   1 1 
        8 17551 2 1 48 LYS CG   C  -7.395   7.025   1.801 1.00 . B B . 114 LYS CG   1 1 
        8 17552 2 1 48 LYS H    H  -5.522   4.629   1.847 1.00 . B B . 114 LYS H    1 1 
        8 17553 2 1 48 LYS HA   H  -6.746   5.821   4.063 1.00 . B B . 114 LYS HA   1 1 
        8 17554 2 1 48 LYS HB2  H  -7.906   4.990   1.409 1.00 . B B . 114 LYS HB2  1 1 
        8 17555 2 1 48 LYS HB3  H  -8.865   5.746   2.667 1.00 . B B . 114 LYS HB3  1 1 
        8 17556 2 1 48 LYS HD2  H  -8.426   6.899  -0.105 1.00 . B B . 114 LYS HD2  1 1 
        8 17557 2 1 48 LYS HD3  H  -9.374   7.489   1.261 1.00 . B B . 114 LYS HD3  1 1 
        8 17558 2 1 48 LYS HE2  H  -8.225   9.509   1.301 1.00 . B B . 114 LYS HE2  1 1 
        8 17559 2 1 48 LYS HE3  H  -7.165   9.075  -0.063 1.00 . B B . 114 LYS HE3  1 1 
        8 17560 2 1 48 LYS HG2  H  -7.378   7.675   2.660 1.00 . B B . 114 LYS HG2  1 1 
        8 17561 2 1 48 LYS HG3  H  -6.416   6.974   1.350 1.00 . B B . 114 LYS HG3  1 1 
        8 17562 2 1 48 LYS HZ1  H  -9.995   8.741  -0.678 1.00 . B B . 114 LYS HZ1  1 1 
        8 17563 2 1 48 LYS HZ2  H  -8.803   9.629  -1.485 1.00 . B B . 114 LYS HZ2  1 1 
        8 17564 2 1 48 LYS HZ3  H  -9.649  10.314  -0.192 1.00 . B B . 114 LYS HZ3  1 1 
        8 17565 2 1 48 LYS N    N  -5.717   4.559   2.806 1.00 . B B . 114 LYS N    1 1 
        8 17566 2 1 48 LYS NZ   N  -9.217   9.425  -0.552 1.00 . B B . 114 LYS NZ   1 1 
        8 17567 2 1 48 LYS O    O  -8.346   3.978   5.012 1.00 . B B . 114 LYS O    1 1 
        8 17568 2 1 49 ILE C    C  -8.043   1.090   4.934 1.00 . B B . 115 ILE C    1 1 
        8 17569 2 1 49 ILE CA   C  -8.562   1.606   3.609 1.00 . B B . 115 ILE CA   1 1 
        8 17570 2 1 49 ILE CB   C  -8.446   0.495   2.543 1.00 . B B . 115 ILE CB   1 1 
        8 17571 2 1 49 ILE CD1  C  -8.788  -0.037   0.121 1.00 . B B . 115 ILE CD1  1 1 
        8 17572 2 1 49 ILE CG1  C  -9.154   0.925   1.254 1.00 . B B . 115 ILE CG1  1 1 
        8 17573 2 1 49 ILE CG2  C  -9.108  -0.783   3.050 1.00 . B B . 115 ILE CG2  1 1 
        8 17574 2 1 49 ILE H    H  -7.312   2.754   2.335 1.00 . B B . 115 ILE H    1 1 
        8 17575 2 1 49 ILE HA   H  -9.601   1.888   3.707 1.00 . B B . 115 ILE HA   1 1 
        8 17576 2 1 49 ILE HB   H  -7.401   0.304   2.345 1.00 . B B . 115 ILE HB   1 1 
        8 17577 2 1 49 ILE HD11 H  -7.966   0.373  -0.447 1.00 . B B . 115 ILE HD11 1 1 
        8 17578 2 1 49 ILE HD12 H  -9.641  -0.165  -0.528 1.00 . B B . 115 ILE HD12 1 1 
        8 17579 2 1 49 ILE HD13 H  -8.504  -0.997   0.528 1.00 . B B . 115 ILE HD13 1 1 
        8 17580 2 1 49 ILE HG12 H -10.217   0.849   1.418 1.00 . B B . 115 ILE HG12 1 1 
        8 17581 2 1 49 ILE HG13 H  -8.889   1.933   0.971 1.00 . B B . 115 ILE HG13 1 1 
        8 17582 2 1 49 ILE HG21 H  -8.579  -1.172   3.906 1.00 . B B . 115 ILE HG21 1 1 
        8 17583 2 1 49 ILE HG22 H  -9.090  -1.509   2.252 1.00 . B B . 115 ILE HG22 1 1 
        8 17584 2 1 49 ILE HG23 H -10.134  -0.573   3.315 1.00 . B B . 115 ILE HG23 1 1 
        8 17585 2 1 49 ILE N    N  -7.786   2.765   3.195 1.00 . B B . 115 ILE N    1 1 
        8 17586 2 1 49 ILE O    O  -8.820   0.821   5.860 1.00 . B B . 115 ILE O    1 1 
        8 17587 2 1 50 ALA C    C  -6.452   1.475   7.415 1.00 . B B . 116 ALA C    1 1 
        8 17588 2 1 50 ALA CA   C  -6.123   0.536   6.270 1.00 . B B . 116 ALA CA   1 1 
        8 17589 2 1 50 ALA CB   C  -4.605   0.403   6.106 1.00 . B B . 116 ALA CB   1 1 
        8 17590 2 1 50 ALA H    H  -6.174   1.256   4.277 1.00 . B B . 116 ALA H    1 1 
        8 17591 2 1 50 ALA HA   H  -6.527  -0.435   6.513 1.00 . B B . 116 ALA HA   1 1 
        8 17592 2 1 50 ALA HB1  H  -4.098   1.147   6.705 1.00 . B B . 116 ALA HB1  1 1 
        8 17593 2 1 50 ALA HB2  H  -4.325   0.529   5.072 1.00 . B B . 116 ALA HB2  1 1 
        8 17594 2 1 50 ALA HB3  H  -4.300  -0.579   6.438 1.00 . B B . 116 ALA HB3  1 1 
        8 17595 2 1 50 ALA N    N  -6.733   0.995   5.044 1.00 . B B . 116 ALA N    1 1 
        8 17596 2 1 50 ALA O    O  -6.842   1.031   8.497 1.00 . B B . 116 ALA O    1 1 
        8 17597 2 1 51 TYR C    C  -7.955   3.764   8.684 1.00 . B B . 117 TYR C    1 1 
        8 17598 2 1 51 TYR CA   C  -6.496   3.764   8.230 1.00 . B B . 117 TYR CA   1 1 
        8 17599 2 1 51 TYR CB   C  -6.126   5.168   7.738 1.00 . B B . 117 TYR CB   1 1 
        8 17600 2 1 51 TYR CD1  C  -7.391   6.705   9.316 1.00 . B B . 117 TYR CD1  1 1 
        8 17601 2 1 51 TYR CD2  C  -4.993   6.453   9.589 1.00 . B B . 117 TYR CD2  1 1 
        8 17602 2 1 51 TYR CE1  C  -7.416   7.587  10.402 1.00 . B B . 117 TYR CE1  1 1 
        8 17603 2 1 51 TYR CE2  C  -5.024   7.333  10.668 1.00 . B B . 117 TYR CE2  1 1 
        8 17604 2 1 51 TYR CG   C  -6.173   6.134   8.907 1.00 . B B . 117 TYR CG   1 1 
        8 17605 2 1 51 TYR CZ   C  -6.229   7.899  11.076 1.00 . B B . 117 TYR CZ   1 1 
        8 17606 2 1 51 TYR H    H  -5.935   3.057   6.303 1.00 . B B . 117 TYR H    1 1 
        8 17607 2 1 51 TYR HA   H  -5.868   3.523   9.076 1.00 . B B . 117 TYR HA   1 1 
        8 17608 2 1 51 TYR HB2  H  -5.133   5.147   7.312 1.00 . B B . 117 TYR HB2  1 1 
        8 17609 2 1 51 TYR HB3  H  -6.836   5.478   6.984 1.00 . B B . 117 TYR HB3  1 1 
        8 17610 2 1 51 TYR HD1  H  -8.311   6.469   8.797 1.00 . B B . 117 TYR HD1  1 1 
        8 17611 2 1 51 TYR HD2  H  -4.049   6.026   9.280 1.00 . B B . 117 TYR HD2  1 1 
        8 17612 2 1 51 TYR HE1  H  -8.353   8.026  10.713 1.00 . B B . 117 TYR HE1  1 1 
        8 17613 2 1 51 TYR HE2  H  -4.107   7.574  11.187 1.00 . B B . 117 TYR HE2  1 1 
        8 17614 2 1 51 TYR HH   H  -6.407   9.646  11.813 1.00 . B B . 117 TYR HH   1 1 
        8 17615 2 1 51 TYR N    N  -6.269   2.773   7.184 1.00 . B B . 117 TYR N    1 1 
        8 17616 2 1 51 TYR O    O  -8.242   3.740   9.887 1.00 . B B . 117 TYR O    1 1 
        8 17617 2 1 51 TYR OH   O  -6.247   8.755  12.151 1.00 . B B . 117 TYR OH   1 1 
        8 17618 2 1 52 TYR C    C -10.766   2.648   8.773 1.00 . B B . 118 TYR C    1 1 
        8 17619 2 1 52 TYR CA   C -10.308   3.890   8.054 1.00 . B B . 118 TYR CA   1 1 
        8 17620 2 1 52 TYR CB   C -11.172   4.139   6.819 1.00 . B B . 118 TYR CB   1 1 
        8 17621 2 1 52 TYR CD1  C -11.996   6.474   7.269 1.00 . B B . 118 TYR CD1  1 1 
        8 17622 2 1 52 TYR CD2  C -10.445   6.123   5.454 1.00 . B B . 118 TYR CD2  1 1 
        8 17623 2 1 52 TYR CE1  C -12.030   7.840   6.974 1.00 . B B . 118 TYR CE1  1 1 
        8 17624 2 1 52 TYR CE2  C -10.479   7.482   5.157 1.00 . B B . 118 TYR CE2  1 1 
        8 17625 2 1 52 TYR CG   C -11.199   5.615   6.507 1.00 . B B . 118 TYR CG   1 1 
        8 17626 2 1 52 TYR CZ   C -11.271   8.345   5.916 1.00 . B B . 118 TYR CZ   1 1 
        8 17627 2 1 52 TYR H    H  -8.596   3.867   6.782 1.00 . B B . 118 TYR H    1 1 
        8 17628 2 1 52 TYR HA   H -10.448   4.715   8.736 1.00 . B B . 118 TYR HA   1 1 
        8 17629 2 1 52 TYR HB2  H -10.772   3.589   5.978 1.00 . B B . 118 TYR HB2  1 1 
        8 17630 2 1 52 TYR HB3  H -12.176   3.793   7.009 1.00 . B B . 118 TYR HB3  1 1 
        8 17631 2 1 52 TYR HD1  H -12.588   6.094   8.089 1.00 . B B . 118 TYR HD1  1 1 
        8 17632 2 1 52 TYR HD2  H  -9.828   5.470   4.861 1.00 . B B . 118 TYR HD2  1 1 
        8 17633 2 1 52 TYR HE1  H -12.645   8.498   7.570 1.00 . B B . 118 TYR HE1  1 1 
        8 17634 2 1 52 TYR HE2  H  -9.883   7.851   4.335 1.00 . B B . 118 TYR HE2  1 1 
        8 17635 2 1 52 TYR HH   H -10.885   9.797   4.750 1.00 . B B . 118 TYR HH   1 1 
        8 17636 2 1 52 TYR N    N  -8.880   3.829   7.723 1.00 . B B . 118 TYR N    1 1 
        8 17637 2 1 52 TYR O    O -11.486   2.729   9.770 1.00 . B B . 118 TYR O    1 1 
        8 17638 2 1 52 TYR OH   O -11.309   9.694   5.614 1.00 . B B . 118 TYR OH   1 1 
        8 17639 2 1 53 LEU C    C  -9.700   0.062  10.144 1.00 . B B . 119 LEU C    1 1 
        8 17640 2 1 53 LEU CA   C -10.640   0.264   8.974 1.00 . B B . 119 LEU CA   1 1 
        8 17641 2 1 53 LEU CB   C -10.548  -0.921   7.996 1.00 . B B . 119 LEU CB   1 1 
        8 17642 2 1 53 LEU CD1  C -11.391  -1.884   5.834 1.00 . B B . 119 LEU CD1  1 1 
        8 17643 2 1 53 LEU CD2  C -12.982  -0.665   7.340 1.00 . B B . 119 LEU CD2  1 1 
        8 17644 2 1 53 LEU CG   C -11.532  -0.725   6.824 1.00 . B B . 119 LEU CG   1 1 
        8 17645 2 1 53 LEU H    H  -9.695   1.475   7.545 1.00 . B B . 119 LEU H    1 1 
        8 17646 2 1 53 LEU HA   H -11.645   0.332   9.364 1.00 . B B . 119 LEU HA   1 1 
        8 17647 2 1 53 LEU HB2  H  -9.537  -0.959   7.615 1.00 . B B . 119 LEU HB2  1 1 
        8 17648 2 1 53 LEU HB3  H -10.767  -1.848   8.506 1.00 . B B . 119 LEU HB3  1 1 
        8 17649 2 1 53 LEU HD11 H -12.223  -1.869   5.145 1.00 . B B . 119 LEU HD11 1 1 
        8 17650 2 1 53 LEU HD12 H -11.393  -2.828   6.359 1.00 . B B . 119 LEU HD12 1 1 
        8 17651 2 1 53 LEU HD13 H -10.470  -1.777   5.278 1.00 . B B . 119 LEU HD13 1 1 
        8 17652 2 1 53 LEU HD21 H -13.035  -0.767   8.413 1.00 . B B . 119 LEU HD21 1 1 
        8 17653 2 1 53 LEU HD22 H -13.566  -1.448   6.879 1.00 . B B . 119 LEU HD22 1 1 
        8 17654 2 1 53 LEU HD23 H -13.415   0.285   7.066 1.00 . B B . 119 LEU HD23 1 1 
        8 17655 2 1 53 LEU HG   H -11.284   0.193   6.310 1.00 . B B . 119 LEU HG   1 1 
        8 17656 2 1 53 LEU N    N -10.305   1.504   8.316 1.00 . B B . 119 LEU N    1 1 
        8 17657 2 1 53 LEU O    O  -9.765  -0.948  10.848 1.00 . B B . 119 LEU O    1 1 
        8 17658 2 1 54 ASN C    C  -7.178  -0.443  11.426 1.00 . B B . 120 ASN C    1 1 
        8 17659 2 1 54 ASN CA   C  -7.764   0.949  11.348 1.00 . B B . 120 ASN CA   1 1 
        8 17660 2 1 54 ASN CB   C  -8.372   1.359  12.690 1.00 . B B . 120 ASN CB   1 1 
        8 17661 2 1 54 ASN CG   C  -7.347   2.142  13.491 1.00 . B B . 120 ASN CG   1 1 
        8 17662 2 1 54 ASN H    H  -8.725   1.749   9.661 1.00 . B B . 120 ASN H    1 1 
        8 17663 2 1 54 ASN HA   H  -6.971   1.635  11.093 1.00 . B B . 120 ASN HA   1 1 
        8 17664 2 1 54 ASN HB2  H  -9.245   1.970  12.520 1.00 . B B . 120 ASN HB2  1 1 
        8 17665 2 1 54 ASN HB3  H  -8.661   0.478  13.247 1.00 . B B . 120 ASN HB3  1 1 
        8 17666 2 1 54 ASN HD21 H  -7.373   3.693  12.268 1.00 . B B . 120 ASN HD21 1 1 
        8 17667 2 1 54 ASN HD22 H  -6.322   3.832  13.597 1.00 . B B . 120 ASN HD22 1 1 
        8 17668 2 1 54 ASN N    N  -8.767   1.000  10.293 1.00 . B B . 120 ASN N    1 1 
        8 17669 2 1 54 ASN ND2  N  -6.983   3.320  13.087 1.00 . B B . 120 ASN ND2  1 1 
        8 17670 2 1 54 ASN O    O  -6.902  -0.966  12.505 1.00 . B B . 120 ASN O    1 1 
        8 17671 2 1 54 ASN OD1  O  -6.856   1.661  14.514 1.00 . B B . 120 ASN OD1  1 1 
        8 17672 2 1 55 THR C    C  -5.279  -2.346   9.265 1.00 . B B . 121 THR C    1 1 
        8 17673 2 1 55 THR CA   C  -6.526  -2.387  10.134 1.00 . B B . 121 THR CA   1 1 
        8 17674 2 1 55 THR CB   C  -7.619  -3.249   9.483 1.00 . B B . 121 THR CB   1 1 
        8 17675 2 1 55 THR CG2  C  -7.199  -4.717   9.449 1.00 . B B . 121 THR CG2  1 1 
        8 17676 2 1 55 THR H    H  -7.263  -0.540   9.458 1.00 . B B . 121 THR H    1 1 
        8 17677 2 1 55 THR HA   H  -6.294  -2.787  11.110 1.00 . B B . 121 THR HA   1 1 
        8 17678 2 1 55 THR HB   H  -7.771  -2.907   8.470 1.00 . B B . 121 THR HB   1 1 
        8 17679 2 1 55 THR HG1  H  -8.937  -2.170  10.443 1.00 . B B . 121 THR HG1  1 1 
        8 17680 2 1 55 THR HG21 H  -6.924  -5.058  10.436 1.00 . B B . 121 THR HG21 1 1 
        8 17681 2 1 55 THR HG22 H  -6.358  -4.829   8.778 1.00 . B B . 121 THR HG22 1 1 
        8 17682 2 1 55 THR HG23 H  -8.020  -5.312   9.081 1.00 . B B . 121 THR HG23 1 1 
        8 17683 2 1 55 THR N    N  -7.028  -1.041  10.270 1.00 . B B . 121 THR N    1 1 
        8 17684 2 1 55 THR O    O  -5.167  -1.472   8.402 1.00 . B B . 121 THR O    1 1 
        8 17685 2 1 55 THR OG1  O  -8.838  -3.113  10.224 1.00 . B B . 121 THR OG1  1 1 
        8 17686 2 1 56 PRO C    C  -3.262  -3.246   7.260 1.00 . B B . 122 PRO C    1 1 
        8 17687 2 1 56 PRO CA   C  -3.019  -3.073   8.759 1.00 . B B . 122 PRO CA   1 1 
        8 17688 2 1 56 PRO CB   C  -2.164  -4.224   9.303 1.00 . B B . 122 PRO CB   1 1 
        8 17689 2 1 56 PRO CD   C  -4.226  -4.277  10.518 1.00 . B B . 122 PRO CD   1 1 
        8 17690 2 1 56 PRO CG   C  -2.725  -4.496  10.657 1.00 . B B . 122 PRO CG   1 1 
        8 17691 2 1 56 PRO HA   H  -2.523  -2.146   8.996 1.00 . B B . 122 PRO HA   1 1 
        8 17692 2 1 56 PRO HB2  H  -2.237  -5.081   8.653 1.00 . B B . 122 PRO HB2  1 1 
        8 17693 2 1 56 PRO HB3  H  -1.134  -3.912   9.392 1.00 . B B . 122 PRO HB3  1 1 
        8 17694 2 1 56 PRO HD2  H  -4.688  -5.188  10.161 1.00 . B B . 122 PRO HD2  1 1 
        8 17695 2 1 56 PRO HD3  H  -4.654  -3.962  11.458 1.00 . B B . 122 PRO HD3  1 1 
        8 17696 2 1 56 PRO HG2  H  -2.496  -5.506  10.967 1.00 . B B . 122 PRO HG2  1 1 
        8 17697 2 1 56 PRO HG3  H  -2.337  -3.788  11.372 1.00 . B B . 122 PRO HG3  1 1 
        8 17698 2 1 56 PRO N    N  -4.294  -3.175   9.529 1.00 . B B . 122 PRO N    1 1 
        8 17699 2 1 56 PRO O    O  -3.938  -4.184   6.838 1.00 . B B . 122 PRO O    1 1 
        8 17700 2 1 57 LEU C    C  -2.197  -3.827   4.562 1.00 . B B . 123 LEU C    1 1 
        8 17701 2 1 57 LEU CA   C  -2.733  -2.487   5.023 1.00 . B B . 123 LEU CA   1 1 
        8 17702 2 1 57 LEU CB   C  -1.934  -1.339   4.374 1.00 . B B . 123 LEU CB   1 1 
        8 17703 2 1 57 LEU CD1  C  -1.682  -0.048   2.233 1.00 . B B . 123 LEU CD1  1 1 
        8 17704 2 1 57 LEU CD2  C  -1.056  -2.463   2.298 1.00 . B B . 123 LEU CD2  1 1 
        8 17705 2 1 57 LEU CG   C  -2.033  -1.410   2.837 1.00 . B B . 123 LEU CG   1 1 
        8 17706 2 1 57 LEU H    H  -2.066  -1.711   6.887 1.00 . B B . 123 LEU H    1 1 
        8 17707 2 1 57 LEU HA   H  -3.771  -2.395   4.739 1.00 . B B . 123 LEU HA   1 1 
        8 17708 2 1 57 LEU HB2  H  -2.348  -0.403   4.724 1.00 . B B . 123 LEU HB2  1 1 
        8 17709 2 1 57 LEU HB3  H  -0.899  -1.390   4.680 1.00 . B B . 123 LEU HB3  1 1 
        8 17710 2 1 57 LEU HD11 H  -1.414  -0.174   1.194 1.00 . B B . 123 LEU HD11 1 1 
        8 17711 2 1 57 LEU HD12 H  -0.845   0.384   2.761 1.00 . B B . 123 LEU HD12 1 1 
        8 17712 2 1 57 LEU HD13 H  -2.531   0.615   2.303 1.00 . B B . 123 LEU HD13 1 1 
        8 17713 2 1 57 LEU HD21 H  -1.599  -3.366   2.071 1.00 . B B . 123 LEU HD21 1 1 
        8 17714 2 1 57 LEU HD22 H  -0.296  -2.688   3.032 1.00 . B B . 123 LEU HD22 1 1 
        8 17715 2 1 57 LEU HD23 H  -0.579  -2.107   1.397 1.00 . B B . 123 LEU HD23 1 1 
        8 17716 2 1 57 LEU HG   H  -3.043  -1.664   2.547 1.00 . B B . 123 LEU HG   1 1 
        8 17717 2 1 57 LEU N    N  -2.629  -2.405   6.468 1.00 . B B . 123 LEU N    1 1 
        8 17718 2 1 57 LEU O    O  -2.790  -4.493   3.713 1.00 . B B . 123 LEU O    1 1 
        8 17719 2 1 58 GLU C    C  -1.392  -6.644   5.152 1.00 . B B . 124 GLU C    1 1 
        8 17720 2 1 58 GLU CA   C  -0.452  -5.491   4.857 1.00 . B B . 124 GLU CA   1 1 
        8 17721 2 1 58 GLU CB   C   0.810  -5.626   5.704 1.00 . B B . 124 GLU CB   1 1 
        8 17722 2 1 58 GLU CD   C   3.017  -4.601   6.191 1.00 . B B . 124 GLU CD   1 1 
        8 17723 2 1 58 GLU CG   C   1.830  -4.572   5.266 1.00 . B B . 124 GLU CG   1 1 
        8 17724 2 1 58 GLU H    H  -0.707  -3.651   5.852 1.00 . B B . 124 GLU H    1 1 
        8 17725 2 1 58 GLU HA   H  -0.174  -5.518   3.814 1.00 . B B . 124 GLU HA   1 1 
        8 17726 2 1 58 GLU HB2  H   0.568  -5.501   6.751 1.00 . B B . 124 GLU HB2  1 1 
        8 17727 2 1 58 GLU HB3  H   1.237  -6.608   5.557 1.00 . B B . 124 GLU HB3  1 1 
        8 17728 2 1 58 GLU HG2  H   2.155  -4.789   4.258 1.00 . B B . 124 GLU HG2  1 1 
        8 17729 2 1 58 GLU HG3  H   1.378  -3.590   5.285 1.00 . B B . 124 GLU HG3  1 1 
        8 17730 2 1 58 GLU N    N  -1.099  -4.230   5.168 1.00 . B B . 124 GLU N    1 1 
        8 17731 2 1 58 GLU O    O  -1.424  -7.640   4.422 1.00 . B B . 124 GLU O    1 1 
        8 17732 2 1 58 GLU OE1  O   3.733  -5.574   6.183 1.00 . B B . 124 GLU OE1  1 1 
        8 17733 2 1 58 GLU OE2  O   3.182  -3.659   6.924 1.00 . B B . 124 GLU OE2  1 1 
        8 17734 2 1 59 ASP C    C  -4.212  -7.589   5.521 1.00 . B B . 125 ASP C    1 1 
        8 17735 2 1 59 ASP CA   C  -3.137  -7.525   6.590 1.00 . B B . 125 ASP CA   1 1 
        8 17736 2 1 59 ASP CB   C  -3.779  -7.213   7.946 1.00 . B B . 125 ASP CB   1 1 
        8 17737 2 1 59 ASP CG   C  -4.445  -8.455   8.496 1.00 . B B . 125 ASP CG   1 1 
        8 17738 2 1 59 ASP H    H  -2.100  -5.683   6.754 1.00 . B B . 125 ASP H    1 1 
        8 17739 2 1 59 ASP HA   H  -2.663  -8.493   6.641 1.00 . B B . 125 ASP HA   1 1 
        8 17740 2 1 59 ASP HB2  H  -3.030  -6.881   8.650 1.00 . B B . 125 ASP HB2  1 1 
        8 17741 2 1 59 ASP HB3  H  -4.523  -6.437   7.828 1.00 . B B . 125 ASP HB3  1 1 
        8 17742 2 1 59 ASP N    N  -2.162  -6.509   6.229 1.00 . B B . 125 ASP N    1 1 
        8 17743 2 1 59 ASP O    O  -4.732  -8.670   5.202 1.00 . B B . 125 ASP O    1 1 
        8 17744 2 1 59 ASP OD1  O  -3.726  -9.328   8.951 1.00 . B B . 125 ASP OD1  1 1 
        8 17745 2 1 59 ASP OD2  O  -5.653  -8.521   8.480 1.00 . B B . 125 ASP OD2  1 1 
        8 17746 2 1 60 ILE C    C  -4.928  -6.737   2.554 1.00 . B B . 126 ILE C    1 1 
        8 17747 2 1 60 ILE CA   C  -5.526  -6.342   3.898 1.00 . B B . 126 ILE CA   1 1 
        8 17748 2 1 60 ILE CB   C  -6.054  -4.901   3.798 1.00 . B B . 126 ILE CB   1 1 
        8 17749 2 1 60 ILE CD1  C  -6.957  -2.960   5.081 1.00 . B B . 126 ILE CD1  1 1 
        8 17750 2 1 60 ILE CG1  C  -6.674  -4.462   5.128 1.00 . B B . 126 ILE CG1  1 1 
        8 17751 2 1 60 ILE CG2  C  -7.133  -4.834   2.715 1.00 . B B . 126 ILE CG2  1 1 
        8 17752 2 1 60 ILE H    H  -4.051  -5.615   5.233 1.00 . B B . 126 ILE H    1 1 
        8 17753 2 1 60 ILE HA   H  -6.351  -6.996   4.120 1.00 . B B . 126 ILE HA   1 1 
        8 17754 2 1 60 ILE HB   H  -5.242  -4.242   3.526 1.00 . B B . 126 ILE HB   1 1 
        8 17755 2 1 60 ILE HD11 H  -6.924  -2.617   4.057 1.00 . B B . 126 ILE HD11 1 1 
        8 17756 2 1 60 ILE HD12 H  -6.211  -2.439   5.661 1.00 . B B . 126 ILE HD12 1 1 
        8 17757 2 1 60 ILE HD13 H  -7.938  -2.768   5.488 1.00 . B B . 126 ILE HD13 1 1 
        8 17758 2 1 60 ILE HG12 H  -7.619  -4.962   5.269 1.00 . B B . 126 ILE HG12 1 1 
        8 17759 2 1 60 ILE HG13 H  -6.011  -4.666   5.956 1.00 . B B . 126 ILE HG13 1 1 
        8 17760 2 1 60 ILE HG21 H  -6.734  -5.183   1.774 1.00 . B B . 126 ILE HG21 1 1 
        8 17761 2 1 60 ILE HG22 H  -7.477  -3.817   2.607 1.00 . B B . 126 ILE HG22 1 1 
        8 17762 2 1 60 ILE HG23 H  -7.950  -5.469   3.014 1.00 . B B . 126 ILE HG23 1 1 
        8 17763 2 1 60 ILE N    N  -4.518  -6.428   4.943 1.00 . B B . 126 ILE N    1 1 
        8 17764 2 1 60 ILE O    O  -5.455  -7.612   1.862 1.00 . B B . 126 ILE O    1 1 
        8 17765 2 1 61 PHE C    C  -1.765  -6.938   1.250 1.00 . B B . 127 PHE C    1 1 
        8 17766 2 1 61 PHE CA   C  -3.142  -6.393   0.955 1.00 . B B . 127 PHE CA   1 1 
        8 17767 2 1 61 PHE CB   C  -3.019  -5.132   0.095 1.00 . B B . 127 PHE CB   1 1 
        8 17768 2 1 61 PHE CD1  C  -5.206  -4.996  -1.164 1.00 . B B . 127 PHE CD1  1 1 
        8 17769 2 1 61 PHE CD2  C  -4.842  -3.509   0.710 1.00 . B B . 127 PHE CD2  1 1 
        8 17770 2 1 61 PHE CE1  C  -6.472  -4.435  -1.358 1.00 . B B . 127 PHE CE1  1 1 
        8 17771 2 1 61 PHE CE2  C  -6.106  -2.947   0.516 1.00 . B B . 127 PHE CE2  1 1 
        8 17772 2 1 61 PHE CG   C  -4.389  -4.533  -0.129 1.00 . B B . 127 PHE CG   1 1 
        8 17773 2 1 61 PHE CZ   C  -6.922  -3.410  -0.516 1.00 . B B . 127 PHE CZ   1 1 
        8 17774 2 1 61 PHE H    H  -3.434  -5.437   2.812 1.00 . B B . 127 PHE H    1 1 
        8 17775 2 1 61 PHE HA   H  -3.708  -7.128   0.406 1.00 . B B . 127 PHE HA   1 1 
        8 17776 2 1 61 PHE HB2  H  -2.367  -4.423   0.581 1.00 . B B . 127 PHE HB2  1 1 
        8 17777 2 1 61 PHE HB3  H  -2.584  -5.399  -0.856 1.00 . B B . 127 PHE HB3  1 1 
        8 17778 2 1 61 PHE HD1  H  -4.870  -5.786  -1.817 1.00 . B B . 127 PHE HD1  1 1 
        8 17779 2 1 61 PHE HD2  H  -4.216  -3.147   1.511 1.00 . B B . 127 PHE HD2  1 1 
        8 17780 2 1 61 PHE HE1  H  -7.097  -4.794  -2.161 1.00 . B B . 127 PHE HE1  1 1 
        8 17781 2 1 61 PHE HE2  H  -6.449  -2.155   1.166 1.00 . B B . 127 PHE HE2  1 1 
        8 17782 2 1 61 PHE HZ   H  -7.900  -2.974  -0.659 1.00 . B B . 127 PHE HZ   1 1 
        8 17783 2 1 61 PHE N    N  -3.823  -6.104   2.202 1.00 . B B . 127 PHE N    1 1 
        8 17784 2 1 61 PHE O    O  -0.899  -6.212   1.734 1.00 . B B . 127 PHE O    1 1 
        8 17785 2 1 62 GLN C    C   0.392  -9.184  -0.176 1.00 . B B . 128 GLN C    1 1 
        8 17786 2 1 62 GLN CA   C  -0.238  -8.802   1.147 1.00 . B B . 128 GLN CA   1 1 
        8 17787 2 1 62 GLN CB   C  -0.323 -10.019   2.094 1.00 . B B . 128 GLN CB   1 1 
        8 17788 2 1 62 GLN CD   C  -2.526 -10.773   3.042 1.00 . B B . 128 GLN CD   1 1 
        8 17789 2 1 62 GLN CG   C  -1.605 -10.823   1.832 1.00 . B B . 128 GLN CG   1 1 
        8 17790 2 1 62 GLN H    H  -2.283  -8.684   0.508 1.00 . B B . 128 GLN H    1 1 
        8 17791 2 1 62 GLN HA   H   0.408  -8.063   1.602 1.00 . B B . 128 GLN HA   1 1 
        8 17792 2 1 62 GLN HB2  H   0.538 -10.652   1.931 1.00 . B B . 128 GLN HB2  1 1 
        8 17793 2 1 62 GLN HB3  H  -0.309  -9.677   3.117 1.00 . B B . 128 GLN HB3  1 1 
        8 17794 2 1 62 GLN HE21 H  -2.162  -8.860   3.451 1.00 . B B . 128 GLN HE21 1 1 
        8 17795 2 1 62 GLN HE22 H  -3.247  -9.631   4.491 1.00 . B B . 128 GLN HE22 1 1 
        8 17796 2 1 62 GLN HG2  H  -2.135 -10.473   0.963 1.00 . B B . 128 GLN HG2  1 1 
        8 17797 2 1 62 GLN HG3  H  -1.334 -11.855   1.666 1.00 . B B . 128 GLN HG3  1 1 
        8 17798 2 1 62 GLN N    N  -1.548  -8.193   0.935 1.00 . B B . 128 GLN N    1 1 
        8 17799 2 1 62 GLN NE2  N  -2.653  -9.670   3.713 1.00 . B B . 128 GLN NE2  1 1 
        8 17800 2 1 62 GLN O    O  -0.234  -9.859  -1.001 1.00 . B B . 128 GLN O    1 1 
        8 17801 2 1 62 GLN OE1  O  -3.150 -11.773   3.383 1.00 . B B . 128 GLN OE1  1 1 
        8 17802 2 1 63 TRP C    C   3.135 -10.292  -1.459 1.00 . B B . 129 TRP C    1 1 
        8 17803 2 1 63 TRP CA   C   2.355  -9.002  -1.606 1.00 . B B . 129 TRP CA   1 1 
        8 17804 2 1 63 TRP CB   C   3.302  -7.830  -1.905 1.00 . B B . 129 TRP CB   1 1 
        8 17805 2 1 63 TRP CD1  C   3.663  -7.781  -4.400 1.00 . B B . 129 TRP CD1  1 1 
        8 17806 2 1 63 TRP CD2  C   5.427  -8.616  -3.301 1.00 . B B . 129 TRP CD2  1 1 
        8 17807 2 1 63 TRP CE2  C   5.757  -8.636  -4.667 1.00 . B B . 129 TRP CE2  1 1 
        8 17808 2 1 63 TRP CE3  C   6.372  -9.090  -2.392 1.00 . B B . 129 TRP CE3  1 1 
        8 17809 2 1 63 TRP CG   C   4.087  -8.068  -3.155 1.00 . B B . 129 TRP CG   1 1 
        8 17810 2 1 63 TRP CH2  C   7.915  -9.578  -4.203 1.00 . B B . 129 TRP CH2  1 1 
        8 17811 2 1 63 TRP CZ2  C   6.983  -9.111  -5.120 1.00 . B B . 129 TRP CZ2  1 1 
        8 17812 2 1 63 TRP CZ3  C   7.611  -9.568  -2.842 1.00 . B B . 129 TRP CZ3  1 1 
        8 17813 2 1 63 TRP H    H   2.055  -8.203   0.320 1.00 . B B . 129 TRP H    1 1 
        8 17814 2 1 63 TRP HA   H   1.660  -9.106  -2.425 1.00 . B B . 129 TRP HA   1 1 
        8 17815 2 1 63 TRP HB2  H   2.693  -6.957  -2.070 1.00 . B B . 129 TRP HB2  1 1 
        8 17816 2 1 63 TRP HB3  H   3.975  -7.682  -1.071 1.00 . B B . 129 TRP HB3  1 1 
        8 17817 2 1 63 TRP HD1  H   2.713  -7.352  -4.671 1.00 . B B . 129 TRP HD1  1 1 
        8 17818 2 1 63 TRP HE1  H   4.629  -8.008  -6.263 1.00 . B B . 129 TRP HE1  1 1 
        8 17819 2 1 63 TRP HE3  H   6.136  -9.083  -1.339 1.00 . B B . 129 TRP HE3  1 1 
        8 17820 2 1 63 TRP HH2  H   8.874  -9.945  -4.542 1.00 . B B . 129 TRP HH2  1 1 
        8 17821 2 1 63 TRP HZ2  H   7.221  -9.120  -6.174 1.00 . B B . 129 TRP HZ2  1 1 
        8 17822 2 1 63 TRP HZ3  H   8.337  -9.932  -2.133 1.00 . B B . 129 TRP HZ3  1 1 
        8 17823 2 1 63 TRP N    N   1.618  -8.732  -0.381 1.00 . B B . 129 TRP N    1 1 
        8 17824 2 1 63 TRP NE1  N   4.659  -8.111  -5.292 1.00 . B B . 129 TRP NE1  1 1 
        8 17825 2 1 63 TRP O    O   3.968 -10.427  -0.555 1.00 . B B . 129 TRP O    1 1 
        8 17826 2 1 64 GLN C    C   4.405 -12.659  -3.519 1.00 . B B . 130 GLN C    1 1 
        8 17827 2 1 64 GLN CA   C   3.516 -12.519  -2.294 1.00 . B B . 130 GLN CA   1 1 
        8 17828 2 1 64 GLN CB   C   2.478 -13.645  -2.247 1.00 . B B . 130 GLN CB   1 1 
        8 17829 2 1 64 GLN CD   C   1.132 -14.643  -0.370 1.00 . B B . 130 GLN CD   1 1 
        8 17830 2 1 64 GLN CG   C   1.457 -13.360  -1.130 1.00 . B B . 130 GLN CG   1 1 
        8 17831 2 1 64 GLN H    H   2.177 -11.061  -3.013 1.00 . B B . 130 GLN H    1 1 
        8 17832 2 1 64 GLN HA   H   4.117 -12.571  -1.398 1.00 . B B . 130 GLN HA   1 1 
        8 17833 2 1 64 GLN HB2  H   1.972 -13.707  -3.200 1.00 . B B . 130 GLN HB2  1 1 
        8 17834 2 1 64 GLN HB3  H   2.977 -14.579  -2.042 1.00 . B B . 130 GLN HB3  1 1 
        8 17835 2 1 64 GLN HE21 H   0.986 -15.751  -2.009 1.00 . B B . 130 GLN HE21 1 1 
        8 17836 2 1 64 GLN HE22 H   0.722 -16.570  -0.539 1.00 . B B . 130 GLN HE22 1 1 
        8 17837 2 1 64 GLN HG2  H   1.851 -12.629  -0.438 1.00 . B B . 130 GLN HG2  1 1 
        8 17838 2 1 64 GLN HG3  H   0.552 -12.970  -1.572 1.00 . B B . 130 GLN HG3  1 1 
        8 17839 2 1 64 GLN N    N   2.854 -11.238  -2.320 1.00 . B B . 130 GLN N    1 1 
        8 17840 2 1 64 GLN NE2  N   0.930 -15.744  -1.024 1.00 . B B . 130 GLN NE2  1 1 
        8 17841 2 1 64 GLN O    O   3.909 -12.647  -4.655 1.00 . B B . 130 GLN O    1 1 
        8 17842 2 1 64 GLN OE1  O   1.059 -14.635   0.863 1.00 . B B . 130 GLN OE1  1 1 
        8 17843 2 1 65 PRO C    C   6.390 -14.021  -5.306 1.00 . B B . 131 PRO C    1 1 
        8 17844 2 1 65 PRO CA   C   6.664 -12.786  -4.471 1.00 . B B . 131 PRO CA   1 1 
        8 17845 2 1 65 PRO CB   C   8.036 -12.892  -3.790 1.00 . B B . 131 PRO CB   1 1 
        8 17846 2 1 65 PRO CD   C   6.391 -12.904  -2.030 1.00 . B B . 131 PRO CD   1 1 
        8 17847 2 1 65 PRO CG   C   7.752 -13.463  -2.441 1.00 . B B . 131 PRO CG   1 1 
        8 17848 2 1 65 PRO HA   H   6.647 -11.885  -5.066 1.00 . B B . 131 PRO HA   1 1 
        8 17849 2 1 65 PRO HB2  H   8.688 -13.542  -4.356 1.00 . B B . 131 PRO HB2  1 1 
        8 17850 2 1 65 PRO HB3  H   8.500 -11.924  -3.677 1.00 . B B . 131 PRO HB3  1 1 
        8 17851 2 1 65 PRO HD2  H   5.850 -13.604  -1.408 1.00 . B B . 131 PRO HD2  1 1 
        8 17852 2 1 65 PRO HD3  H   6.490 -11.950  -1.534 1.00 . B B . 131 PRO HD3  1 1 
        8 17853 2 1 65 PRO HG2  H   7.750 -14.544  -2.484 1.00 . B B . 131 PRO HG2  1 1 
        8 17854 2 1 65 PRO HG3  H   8.495 -13.130  -1.734 1.00 . B B . 131 PRO HG3  1 1 
        8 17855 2 1 65 PRO N    N   5.708 -12.707  -3.326 1.00 . B B . 131 PRO N    1 1 
        8 17856 2 1 65 PRO O    O   6.408 -13.968  -6.537 1.00 . B B . 131 PRO O    1 1 
        8 17857 2 1 66 GLU C    C   6.476 -16.672  -6.473 1.00 . B B . 132 GLU C    1 1 
        8 17858 2 1 66 GLU CA   C   5.616 -16.348  -5.241 1.00 . B B . 132 GLU CA   1 1 
        8 17859 2 1 66 GLU CB   C   4.122 -16.317  -5.582 1.00 . B B . 132 GLU CB   1 1 
        8 17860 2 1 66 GLU CD   C   1.827 -16.178  -4.522 1.00 . B B . 132 GLU CD   1 1 
        8 17861 2 1 66 GLU CG   C   3.324 -16.261  -4.267 1.00 . B B . 132 GLU CG   1 1 
        8 17862 2 1 66 GLU H    H   5.935 -14.996  -3.647 1.00 . B B . 132 GLU H    1 1 
        8 17863 2 1 66 GLU HA   H   5.778 -17.126  -4.511 1.00 . B B . 132 GLU HA   1 1 
        8 17864 2 1 66 GLU HB2  H   3.916 -15.437  -6.175 1.00 . B B . 132 GLU HB2  1 1 
        8 17865 2 1 66 GLU HB3  H   3.838 -17.199  -6.138 1.00 . B B . 132 GLU HB3  1 1 
        8 17866 2 1 66 GLU HG2  H   3.553 -17.091  -3.617 1.00 . B B . 132 GLU HG2  1 1 
        8 17867 2 1 66 GLU HG3  H   3.628 -15.358  -3.762 1.00 . B B . 132 GLU HG3  1 1 
        8 17868 2 1 66 GLU N    N   6.006 -15.089  -4.619 1.00 . B B . 132 GLU N    1 1 
        8 17869 2 1 66 GLU O    O   5.969 -17.272  -7.396 1.00 . B B . 132 GLU O    1 1 
        8 17870 2 1 66 GLU OXT  O   7.637 -16.321  -6.467 1.00 . B B . 132 GLU OXT  1 1 
        8 17871 2 1 66 GLU OE1  O   1.434 -16.083  -5.662 1.00 . B B . 132 GLU OE1  1 1 
        8 17872 2 1 66 GLU OE2  O   1.088 -16.214  -3.565 1.00 . B B . 132 GLU OE2  1 1 
        9 17873 1 1  1 MET C    C  -0.446  11.118   2.287 1.00 . A A .   1 MET C    1 1 
        9 17874 1 1  1 MET CA   C  -1.136  12.310   1.638 1.00 . A A .   1 MET CA   1 1 
        9 17875 1 1  1 MET CB   C  -2.655  12.158   1.749 1.00 . A A .   1 MET CB   1 1 
        9 17876 1 1  1 MET CE   C  -3.654  14.664   3.466 1.00 . A A .   1 MET CE   1 1 
        9 17877 1 1  1 MET CG   C  -3.336  13.370   1.096 1.00 . A A .   1 MET CG   1 1 
        9 17878 1 1  1 MET H1   H  -0.720  13.300  -0.192 1.00 . A A .   1 MET H1   1 1 
        9 17879 1 1  1 MET HA   H  -0.839  13.206   2.163 1.00 . A A .   1 MET HA   1 1 
        9 17880 1 1  1 MET HB2  H  -2.961  11.245   1.261 1.00 . A A .   1 MET HB2  1 1 
        9 17881 1 1  1 MET HB3  H  -2.927  12.110   2.793 1.00 . A A .   1 MET HB3  1 1 
        9 17882 1 1  1 MET HE1  H  -4.230  15.553   3.673 1.00 . A A .   1 MET HE1  1 1 
        9 17883 1 1  1 MET HE2  H  -2.928  14.511   4.249 1.00 . A A .   1 MET HE2  1 1 
        9 17884 1 1  1 MET HE3  H  -4.324  13.818   3.430 1.00 . A A .   1 MET HE3  1 1 
        9 17885 1 1  1 MET HG2  H  -3.084  13.403   0.046 1.00 . A A .   1 MET HG2  1 1 
        9 17886 1 1  1 MET HG3  H  -4.408  13.288   1.195 1.00 . A A .   1 MET HG3  1 1 
        9 17887 1 1  1 MET N    N  -0.747  12.416   0.234 1.00 . A A .   1 MET N    1 1 
        9 17888 1 1  1 MET O    O  -0.744  10.748   3.430 1.00 . A A .   1 MET O    1 1 
        9 17889 1 1  1 MET SD   S  -2.773  14.889   1.904 1.00 . A A .   1 MET SD   1 1 
        9 17890 1 1  2 ILE C    C   2.640   9.766   2.260 1.00 . A A .   2 ILE C    1 1 
        9 17891 1 1  2 ILE CA   C   1.199   9.359   2.006 1.00 . A A .   2 ILE CA   1 1 
        9 17892 1 1  2 ILE CB   C   1.153   8.251   0.947 1.00 . A A .   2 ILE CB   1 1 
        9 17893 1 1  2 ILE CD1  C  -0.328   6.948  -0.574 1.00 . A A .   2 ILE CD1  1 1 
        9 17894 1 1  2 ILE CG1  C  -0.299   7.866   0.650 1.00 . A A .   2 ILE CG1  1 1 
        9 17895 1 1  2 ILE CG2  C   1.901   7.010   1.450 1.00 . A A .   2 ILE CG2  1 1 
        9 17896 1 1  2 ILE H    H   0.631  10.871   0.645 1.00 . A A .   2 ILE H    1 1 
        9 17897 1 1  2 ILE HA   H   0.786   8.991   2.933 1.00 . A A .   2 ILE HA   1 1 
        9 17898 1 1  2 ILE HB   H   1.625   8.616   0.048 1.00 . A A .   2 ILE HB   1 1 
        9 17899 1 1  2 ILE HD11 H  -0.805   7.458  -1.399 1.00 . A A .   2 ILE HD11 1 1 
        9 17900 1 1  2 ILE HD12 H  -0.877   6.047  -0.349 1.00 . A A .   2 ILE HD12 1 1 
        9 17901 1 1  2 ILE HD13 H   0.678   6.677  -0.861 1.00 . A A .   2 ILE HD13 1 1 
        9 17902 1 1  2 ILE HG12 H  -0.722   7.354   1.500 1.00 . A A .   2 ILE HG12 1 1 
        9 17903 1 1  2 ILE HG13 H  -0.880   8.751   0.435 1.00 . A A .   2 ILE HG13 1 1 
        9 17904 1 1  2 ILE HG21 H   1.531   6.731   2.425 1.00 . A A .   2 ILE HG21 1 1 
        9 17905 1 1  2 ILE HG22 H   2.962   7.207   1.506 1.00 . A A .   2 ILE HG22 1 1 
        9 17906 1 1  2 ILE HG23 H   1.729   6.193   0.764 1.00 . A A .   2 ILE HG23 1 1 
        9 17907 1 1  2 ILE N    N   0.456  10.512   1.539 1.00 . A A .   2 ILE N    1 1 
        9 17908 1 1  2 ILE O    O   3.304  10.319   1.373 1.00 . A A .   2 ILE O    1 1 
        9 17909 1 1  3 ILE C    C   5.420   8.721   3.584 1.00 . A A .   3 ILE C    1 1 
        9 17910 1 1  3 ILE CA   C   4.462   9.877   3.839 1.00 . A A .   3 ILE CA   1 1 
        9 17911 1 1  3 ILE CB   C   4.472  10.292   5.311 1.00 . A A .   3 ILE CB   1 1 
        9 17912 1 1  3 ILE CD1  C   3.304  11.762   6.952 1.00 . A A .   3 ILE CD1  1 1 
        9 17913 1 1  3 ILE CG1  C   3.548  11.502   5.475 1.00 . A A .   3 ILE CG1  1 1 
        9 17914 1 1  3 ILE CG2  C   5.891  10.675   5.746 1.00 . A A .   3 ILE CG2  1 1 
        9 17915 1 1  3 ILE H    H   2.524   9.068   4.113 1.00 . A A .   3 ILE H    1 1 
        9 17916 1 1  3 ILE HA   H   4.773  10.723   3.244 1.00 . A A .   3 ILE HA   1 1 
        9 17917 1 1  3 ILE HB   H   4.109   9.474   5.915 1.00 . A A .   3 ILE HB   1 1 
        9 17918 1 1  3 ILE HD11 H   4.147  12.284   7.381 1.00 . A A .   3 ILE HD11 1 1 
        9 17919 1 1  3 ILE HD12 H   3.166  10.811   7.445 1.00 . A A .   3 ILE HD12 1 1 
        9 17920 1 1  3 ILE HD13 H   2.405  12.350   7.048 1.00 . A A .   3 ILE HD13 1 1 
        9 17921 1 1  3 ILE HG12 H   4.020  12.367   5.032 1.00 . A A .   3 ILE HG12 1 1 
        9 17922 1 1  3 ILE HG13 H   2.601  11.323   4.986 1.00 . A A .   3 ILE HG13 1 1 
        9 17923 1 1  3 ILE HG21 H   6.371  11.256   4.972 1.00 . A A .   3 ILE HG21 1 1 
        9 17924 1 1  3 ILE HG22 H   6.470   9.784   5.937 1.00 . A A .   3 ILE HG22 1 1 
        9 17925 1 1  3 ILE HG23 H   5.839  11.264   6.650 1.00 . A A .   3 ILE HG23 1 1 
        9 17926 1 1  3 ILE N    N   3.111   9.509   3.458 1.00 . A A .   3 ILE N    1 1 
        9 17927 1 1  3 ILE O    O   5.190   7.600   4.055 1.00 . A A .   3 ILE O    1 1 
        9 17928 1 1  4 ASN C    C   8.619   7.956   3.412 1.00 . A A .   4 ASN C    1 1 
        9 17929 1 1  4 ASN CA   C   7.458   7.990   2.441 1.00 . A A .   4 ASN CA   1 1 
        9 17930 1 1  4 ASN CB   C   7.999   8.251   1.033 1.00 . A A .   4 ASN CB   1 1 
        9 17931 1 1  4 ASN CG   C   9.092   7.236   0.711 1.00 . A A .   4 ASN CG   1 1 
        9 17932 1 1  4 ASN H    H   6.565   9.905   2.454 1.00 . A A .   4 ASN H    1 1 
        9 17933 1 1  4 ASN HA   H   6.982   7.020   2.433 1.00 . A A .   4 ASN HA   1 1 
        9 17934 1 1  4 ASN HB2  H   7.195   8.156   0.319 1.00 . A A .   4 ASN HB2  1 1 
        9 17935 1 1  4 ASN HB3  H   8.413   9.247   0.982 1.00 . A A .   4 ASN HB3  1 1 
        9 17936 1 1  4 ASN HD21 H   9.789   8.251  -0.836 1.00 . A A .   4 ASN HD21 1 1 
        9 17937 1 1  4 ASN HD22 H  10.587   6.797  -0.512 1.00 . A A .   4 ASN HD22 1 1 
        9 17938 1 1  4 ASN N    N   6.465   8.997   2.811 1.00 . A A .   4 ASN N    1 1 
        9 17939 1 1  4 ASN ND2  N   9.885   7.442  -0.288 1.00 . A A .   4 ASN ND2  1 1 
        9 17940 1 1  4 ASN O    O   9.428   8.887   3.461 1.00 . A A .   4 ASN O    1 1 
        9 17941 1 1  4 ASN OD1  O   9.236   6.235   1.410 1.00 . A A .   4 ASN OD1  1 1 
        9 17942 1 1  5 ASN C    C  10.913   5.748   4.414 1.00 . A A .   5 ASN C    1 1 
        9 17943 1 1  5 ASN CA   C   9.878   6.672   5.038 1.00 . A A .   5 ASN CA   1 1 
        9 17944 1 1  5 ASN CB   C   9.421   6.075   6.372 1.00 . A A .   5 ASN CB   1 1 
        9 17945 1 1  5 ASN CG   C   8.478   7.020   7.096 1.00 . A A .   5 ASN CG   1 1 
        9 17946 1 1  5 ASN H    H   8.092   6.134   4.006 1.00 . A A .   5 ASN H    1 1 
        9 17947 1 1  5 ASN HA   H  10.332   7.633   5.223 1.00 . A A .   5 ASN HA   1 1 
        9 17948 1 1  5 ASN HB2  H   8.947   5.122   6.201 1.00 . A A .   5 ASN HB2  1 1 
        9 17949 1 1  5 ASN HB3  H  10.295   5.908   6.987 1.00 . A A .   5 ASN HB3  1 1 
        9 17950 1 1  5 ASN HD21 H   6.875   5.958   6.663 1.00 . A A .   5 ASN HD21 1 1 
        9 17951 1 1  5 ASN HD22 H   6.588   7.355   7.584 1.00 . A A .   5 ASN HD22 1 1 
        9 17952 1 1  5 ASN N    N   8.747   6.859   4.133 1.00 . A A .   5 ASN N    1 1 
        9 17953 1 1  5 ASN ND2  N   7.214   6.760   7.116 1.00 . A A .   5 ASN ND2  1 1 
        9 17954 1 1  5 ASN O    O  11.807   5.266   5.101 1.00 . A A .   5 ASN O    1 1 
        9 17955 1 1  5 ASN OD1  O   8.910   8.026   7.659 1.00 . A A .   5 ASN OD1  1 1 
        9 17956 1 1  6 LEU C    C  13.074   4.864   2.557 1.00 . A A .   6 LEU C    1 1 
        9 17957 1 1  6 LEU CA   C  11.626   4.451   2.488 1.00 . A A .   6 LEU CA   1 1 
        9 17958 1 1  6 LEU CB   C  11.222   4.259   1.016 1.00 . A A .   6 LEU CB   1 1 
        9 17959 1 1  6 LEU CD1  C  12.191   1.929   1.034 1.00 . A A .   6 LEU CD1  1 1 
        9 17960 1 1  6 LEU CD2  C  11.756   3.088  -1.139 1.00 . A A .   6 LEU CD2  1 1 
        9 17961 1 1  6 LEU CG   C  12.188   3.279   0.317 1.00 . A A .   6 LEU CG   1 1 
        9 17962 1 1  6 LEU H    H   9.998   5.804   2.621 1.00 . A A .   6 LEU H    1 1 
        9 17963 1 1  6 LEU HA   H  11.506   3.506   2.995 1.00 . A A .   6 LEU HA   1 1 
        9 17964 1 1  6 LEU HB2  H  10.209   3.888   0.963 1.00 . A A .   6 LEU HB2  1 1 
        9 17965 1 1  6 LEU HB3  H  11.269   5.215   0.517 1.00 . A A .   6 LEU HB3  1 1 
        9 17966 1 1  6 LEU HD11 H  12.990   1.916   1.762 1.00 . A A .   6 LEU HD11 1 1 
        9 17967 1 1  6 LEU HD12 H  12.375   1.147   0.312 1.00 . A A .   6 LEU HD12 1 1 
        9 17968 1 1  6 LEU HD13 H  11.249   1.747   1.528 1.00 . A A .   6 LEU HD13 1 1 
        9 17969 1 1  6 LEU HD21 H  11.875   4.019  -1.675 1.00 . A A .   6 LEU HD21 1 1 
        9 17970 1 1  6 LEU HD22 H  10.726   2.774  -1.183 1.00 . A A .   6 LEU HD22 1 1 
        9 17971 1 1  6 LEU HD23 H  12.383   2.341  -1.602 1.00 . A A .   6 LEU HD23 1 1 
        9 17972 1 1  6 LEU HG   H  13.193   3.678   0.344 1.00 . A A .   6 LEU HG   1 1 
        9 17973 1 1  6 LEU N    N  10.760   5.441   3.129 1.00 . A A .   6 LEU N    1 1 
        9 17974 1 1  6 LEU O    O  13.915   4.087   2.986 1.00 . A A .   6 LEU O    1 1 
        9 17975 1 1  7 LYS C    C  15.221   6.564   3.715 1.00 . A A .   7 LYS C    1 1 
        9 17976 1 1  7 LYS CA   C  14.731   6.563   2.281 1.00 . A A .   7 LYS CA   1 1 
        9 17977 1 1  7 LYS CB   C  14.877   7.937   1.625 1.00 . A A .   7 LYS CB   1 1 
        9 17978 1 1  7 LYS CD   C  13.982  10.240   1.459 1.00 . A A .   7 LYS CD   1 1 
        9 17979 1 1  7 LYS CE   C  12.856  11.179   1.900 1.00 . A A .   7 LYS CE   1 1 
        9 17980 1 1  7 LYS CG   C  13.964   8.965   2.300 1.00 . A A .   7 LYS CG   1 1 
        9 17981 1 1  7 LYS H    H  12.655   6.697   1.903 1.00 . A A .   7 LYS H    1 1 
        9 17982 1 1  7 LYS HA   H  15.344   5.859   1.733 1.00 . A A .   7 LYS HA   1 1 
        9 17983 1 1  7 LYS HB2  H  15.906   8.254   1.711 1.00 . A A .   7 LYS HB2  1 1 
        9 17984 1 1  7 LYS HB3  H  14.623   7.853   0.579 1.00 . A A .   7 LYS HB3  1 1 
        9 17985 1 1  7 LYS HD2  H  14.939  10.726   1.589 1.00 . A A .   7 LYS HD2  1 1 
        9 17986 1 1  7 LYS HD3  H  13.858   9.978   0.422 1.00 . A A .   7 LYS HD3  1 1 
        9 17987 1 1  7 LYS HE2  H  11.972  10.586   2.072 1.00 . A A .   7 LYS HE2  1 1 
        9 17988 1 1  7 LYS HE3  H  13.134  11.682   2.812 1.00 . A A .   7 LYS HE3  1 1 
        9 17989 1 1  7 LYS HG2  H  12.964   8.612   2.493 1.00 . A A .   7 LYS HG2  1 1 
        9 17990 1 1  7 LYS HG3  H  14.404   9.210   3.256 1.00 . A A .   7 LYS HG3  1 1 
        9 17991 1 1  7 LYS HZ1  H  13.101  13.058   0.961 1.00 . A A .   7 LYS HZ1  1 1 
        9 17992 1 1  7 LYS HZ2  H  11.569  12.382   0.721 1.00 . A A .   7 LYS HZ2  1 1 
        9 17993 1 1  7 LYS HZ3  H  12.873  11.763  -0.099 1.00 . A A .   7 LYS HZ3  1 1 
        9 17994 1 1  7 LYS N    N  13.363   6.096   2.207 1.00 . A A .   7 LYS N    1 1 
        9 17995 1 1  7 LYS NZ   N  12.589  12.164   0.823 1.00 . A A .   7 LYS NZ   1 1 
        9 17996 1 1  7 LYS O    O  16.336   6.144   3.995 1.00 . A A .   7 LYS O    1 1 
        9 17997 1 1  8 LEU C    C  14.941   5.597   6.521 1.00 . A A .   8 LEU C    1 1 
        9 17998 1 1  8 LEU CA   C  14.733   7.030   6.033 1.00 . A A .   8 LEU CA   1 1 
        9 17999 1 1  8 LEU CB   C  13.606   7.669   6.849 1.00 . A A .   8 LEU CB   1 1 
        9 18000 1 1  8 LEU CD1  C  12.241   9.745   7.178 1.00 . A A .   8 LEU CD1  1 1 
        9 18001 1 1  8 LEU CD2  C  14.653   9.936   6.514 1.00 . A A .   8 LEU CD2  1 1 
        9 18002 1 1  8 LEU CG   C  13.374   9.109   6.376 1.00 . A A .   8 LEU CG   1 1 
        9 18003 1 1  8 LEU H    H  13.484   7.329   4.348 1.00 . A A .   8 LEU H    1 1 
        9 18004 1 1  8 LEU HA   H  15.642   7.590   6.187 1.00 . A A .   8 LEU HA   1 1 
        9 18005 1 1  8 LEU HB2  H  12.705   7.081   6.752 1.00 . A A .   8 LEU HB2  1 1 
        9 18006 1 1  8 LEU HB3  H  13.899   7.679   7.889 1.00 . A A .   8 LEU HB3  1 1 
        9 18007 1 1  8 LEU HD11 H  12.121  10.775   6.878 1.00 . A A .   8 LEU HD11 1 1 
        9 18008 1 1  8 LEU HD12 H  12.496   9.708   8.227 1.00 . A A .   8 LEU HD12 1 1 
        9 18009 1 1  8 LEU HD13 H  11.321   9.205   7.011 1.00 . A A .   8 LEU HD13 1 1 
        9 18010 1 1  8 LEU HD21 H  14.392  10.943   6.796 1.00 . A A .   8 LEU HD21 1 1 
        9 18011 1 1  8 LEU HD22 H  15.123   9.958   5.541 1.00 . A A .   8 LEU HD22 1 1 
        9 18012 1 1  8 LEU HD23 H  15.316   9.515   7.254 1.00 . A A .   8 LEU HD23 1 1 
        9 18013 1 1  8 LEU HG   H  13.057   9.091   5.343 1.00 . A A .   8 LEU HG   1 1 
        9 18014 1 1  8 LEU N    N  14.368   7.013   4.628 1.00 . A A .   8 LEU N    1 1 
        9 18015 1 1  8 LEU O    O  15.934   5.280   7.180 1.00 . A A .   8 LEU O    1 1 
        9 18016 1 1  9 ILE C    C  15.249   2.634   5.749 1.00 . A A .   9 ILE C    1 1 
        9 18017 1 1  9 ILE CA   C  14.086   3.310   6.452 1.00 . A A .   9 ILE CA   1 1 
        9 18018 1 1  9 ILE CB   C  12.749   2.616   6.163 1.00 . A A .   9 ILE CB   1 1 
        9 18019 1 1  9 ILE CD1  C  10.330   2.631   6.767 1.00 . A A .   9 ILE CD1  1 1 
        9 18020 1 1  9 ILE CG1  C  11.709   3.108   7.177 1.00 . A A .   9 ILE CG1  1 1 
        9 18021 1 1  9 ILE CG2  C  12.893   1.095   6.276 1.00 . A A .   9 ILE CG2  1 1 
        9 18022 1 1  9 ILE H    H  13.261   5.043   5.594 1.00 . A A .   9 ILE H    1 1 
        9 18023 1 1  9 ILE HA   H  14.277   3.240   7.514 1.00 . A A .   9 ILE HA   1 1 
        9 18024 1 1  9 ILE HB   H  12.430   2.871   5.164 1.00 . A A .   9 ILE HB   1 1 
        9 18025 1 1  9 ILE HD11 H   9.585   3.122   7.374 1.00 . A A .   9 ILE HD11 1 1 
        9 18026 1 1  9 ILE HD12 H  10.271   1.562   6.908 1.00 . A A .   9 ILE HD12 1 1 
        9 18027 1 1  9 ILE HD13 H  10.190   2.874   5.727 1.00 . A A .   9 ILE HD13 1 1 
        9 18028 1 1  9 ILE HG12 H  11.944   2.703   8.149 1.00 . A A .   9 ILE HG12 1 1 
        9 18029 1 1  9 ILE HG13 H  11.711   4.186   7.234 1.00 . A A .   9 ILE HG13 1 1 
        9 18030 1 1  9 ILE HG21 H  13.522   0.723   5.481 1.00 . A A .   9 ILE HG21 1 1 
        9 18031 1 1  9 ILE HG22 H  11.912   0.653   6.181 1.00 . A A .   9 ILE HG22 1 1 
        9 18032 1 1  9 ILE HG23 H  13.315   0.836   7.235 1.00 . A A .   9 ILE HG23 1 1 
        9 18033 1 1  9 ILE N    N  14.016   4.730   6.144 1.00 . A A .   9 ILE N    1 1 
        9 18034 1 1  9 ILE O    O  15.921   1.779   6.319 1.00 . A A .   9 ILE O    1 1 
        9 18035 1 1 10 ARG C    C  17.764   2.308   4.423 1.00 . A A .  10 ARG C    1 1 
        9 18036 1 1 10 ARG CA   C  16.450   2.324   3.674 1.00 . A A .  10 ARG CA   1 1 
        9 18037 1 1 10 ARG CB   C  16.660   3.144   2.405 1.00 . A A .  10 ARG CB   1 1 
        9 18038 1 1 10 ARG CD   C  17.955   3.370   0.321 1.00 . A A .  10 ARG CD   1 1 
        9 18039 1 1 10 ARG CG   C  17.594   2.415   1.448 1.00 . A A .  10 ARG CG   1 1 
        9 18040 1 1 10 ARG CZ   C  18.758   5.691   0.425 1.00 . A A .  10 ARG CZ   1 1 
        9 18041 1 1 10 ARG H    H  14.834   3.620   4.072 1.00 . A A .  10 ARG H    1 1 
        9 18042 1 1 10 ARG HA   H  16.131   1.329   3.402 1.00 . A A .  10 ARG HA   1 1 
        9 18043 1 1 10 ARG HB2  H  15.713   3.295   1.908 1.00 . A A .  10 ARG HB2  1 1 
        9 18044 1 1 10 ARG HB3  H  17.089   4.105   2.652 1.00 . A A .  10 ARG HB3  1 1 
        9 18045 1 1 10 ARG HD2  H  18.511   2.843  -0.440 1.00 . A A .  10 ARG HD2  1 1 
        9 18046 1 1 10 ARG HD3  H  17.052   3.772  -0.116 1.00 . A A .  10 ARG HD3  1 1 
        9 18047 1 1 10 ARG HE   H  19.349   4.260   1.658 1.00 . A A .  10 ARG HE   1 1 
        9 18048 1 1 10 ARG HG2  H  18.484   2.091   1.970 1.00 . A A .  10 ARG HG2  1 1 
        9 18049 1 1 10 ARG HG3  H  17.096   1.552   1.030 1.00 . A A .  10 ARG HG3  1 1 
        9 18050 1 1 10 ARG HH11 H  17.414   5.364  -1.073 1.00 . A A .  10 ARG HH11 1 1 
        9 18051 1 1 10 ARG HH12 H  17.987   6.950  -0.940 1.00 . A A .  10 ARG HH12 1 1 
        9 18052 1 1 10 ARG HH21 H  20.037   6.306   1.813 1.00 . A A .  10 ARG HH21 1 1 
        9 18053 1 1 10 ARG HH22 H  19.534   7.538   0.709 1.00 . A A .  10 ARG HH22 1 1 
        9 18054 1 1 10 ARG N    N  15.441   2.971   4.494 1.00 . A A .  10 ARG N    1 1 
        9 18055 1 1 10 ARG NE   N  18.768   4.449   0.887 1.00 . A A .  10 ARG NE   1 1 
        9 18056 1 1 10 ARG NH1  N  18.014   6.013  -0.588 1.00 . A A .  10 ARG NH1  1 1 
        9 18057 1 1 10 ARG NH2  N  19.488   6.587   1.012 1.00 . A A .  10 ARG NH2  1 1 
        9 18058 1 1 10 ARG O    O  18.498   1.320   4.396 1.00 . A A .  10 ARG O    1 1 
        9 18059 1 1 11 GLU C    C  19.389   2.520   6.903 1.00 . A A .  11 GLU C    1 1 
        9 18060 1 1 11 GLU CA   C  19.306   3.566   5.783 1.00 . A A .  11 GLU CA   1 1 
        9 18061 1 1 11 GLU CB   C  19.401   4.984   6.345 1.00 . A A .  11 GLU CB   1 1 
        9 18062 1 1 11 GLU CD   C  20.549   5.783   4.251 1.00 . A A .  11 GLU CD   1 1 
        9 18063 1 1 11 GLU CG   C  19.370   5.992   5.177 1.00 . A A .  11 GLU CG   1 1 
        9 18064 1 1 11 GLU H    H  17.450   4.177   5.011 1.00 . A A .  11 GLU H    1 1 
        9 18065 1 1 11 GLU HA   H  20.132   3.400   5.107 1.00 . A A .  11 GLU HA   1 1 
        9 18066 1 1 11 GLU HB2  H  18.572   5.163   7.014 1.00 . A A .  11 GLU HB2  1 1 
        9 18067 1 1 11 GLU HB3  H  20.334   5.094   6.877 1.00 . A A .  11 GLU HB3  1 1 
        9 18068 1 1 11 GLU HG2  H  18.453   5.857   4.625 1.00 . A A .  11 GLU HG2  1 1 
        9 18069 1 1 11 GLU HG3  H  19.393   6.997   5.575 1.00 . A A .  11 GLU HG3  1 1 
        9 18070 1 1 11 GLU N    N  18.067   3.416   5.058 1.00 . A A .  11 GLU N    1 1 
        9 18071 1 1 11 GLU O    O  20.457   1.942   7.155 1.00 . A A .  11 GLU O    1 1 
        9 18072 1 1 11 GLU OE1  O  21.658   5.796   4.728 1.00 . A A .  11 GLU OE1  1 1 
        9 18073 1 1 11 GLU OE2  O  20.330   5.615   3.070 1.00 . A A .  11 GLU OE2  1 1 
        9 18074 1 1 12 LYS C    C  18.545  -0.185   7.753 1.00 . A A .  12 LYS C    1 1 
        9 18075 1 1 12 LYS CA   C  18.186   1.111   8.463 1.00 . A A .  12 LYS CA   1 1 
        9 18076 1 1 12 LYS CB   C  16.759   0.966   8.997 1.00 . A A .  12 LYS CB   1 1 
        9 18077 1 1 12 LYS CD   C  14.866   2.078  10.212 1.00 . A A .  12 LYS CD   1 1 
        9 18078 1 1 12 LYS CE   C  14.554   0.735  10.889 1.00 . A A .  12 LYS CE   1 1 
        9 18079 1 1 12 LYS CG   C  16.369   2.166   9.874 1.00 . A A .  12 LYS CG   1 1 
        9 18080 1 1 12 LYS H    H  17.385   2.590   7.221 1.00 . A A .  12 LYS H    1 1 
        9 18081 1 1 12 LYS HA   H  18.857   1.304   9.285 1.00 . A A .  12 LYS HA   1 1 
        9 18082 1 1 12 LYS HB2  H  16.047   0.808   8.201 1.00 . A A .  12 LYS HB2  1 1 
        9 18083 1 1 12 LYS HB3  H  16.764   0.077   9.609 1.00 . A A .  12 LYS HB3  1 1 
        9 18084 1 1 12 LYS HD2  H  14.637   2.877  10.903 1.00 . A A .  12 LYS HD2  1 1 
        9 18085 1 1 12 LYS HD3  H  14.273   2.186   9.316 1.00 . A A .  12 LYS HD3  1 1 
        9 18086 1 1 12 LYS HE2  H  14.851  -0.040  10.198 1.00 . A A .  12 LYS HE2  1 1 
        9 18087 1 1 12 LYS HE3  H  15.109   0.630  11.809 1.00 . A A .  12 LYS HE3  1 1 
        9 18088 1 1 12 LYS HG2  H  16.951   2.175  10.784 1.00 . A A .  12 LYS HG2  1 1 
        9 18089 1 1 12 LYS HG3  H  16.549   3.089   9.342 1.00 . A A .  12 LYS HG3  1 1 
        9 18090 1 1 12 LYS HZ1  H  12.616   1.543  11.235 1.00 . A A .  12 LYS HZ1  1 1 
        9 18091 1 1 12 LYS HZ2  H  12.953   0.108  12.041 1.00 . A A .  12 LYS HZ2  1 1 
        9 18092 1 1 12 LYS HZ3  H  12.614   0.073  10.401 1.00 . A A .  12 LYS HZ3  1 1 
        9 18093 1 1 12 LYS N    N  18.238   2.191   7.497 1.00 . A A .  12 LYS N    1 1 
        9 18094 1 1 12 LYS NZ   N  13.089   0.624  11.148 1.00 . A A .  12 LYS NZ   1 1 
        9 18095 1 1 12 LYS O    O  19.296  -1.014   8.273 1.00 . A A .  12 LYS O    1 1 
        9 18096 1 1 13 LYS C    C  19.595  -1.589   5.213 1.00 . A A .  13 LYS C    1 1 
        9 18097 1 1 13 LYS CA   C  18.180  -1.560   5.770 1.00 . A A .  13 LYS CA   1 1 
        9 18098 1 1 13 LYS CB   C  17.176  -1.620   4.604 1.00 . A A .  13 LYS CB   1 1 
        9 18099 1 1 13 LYS CD   C  15.364  -1.825   6.364 1.00 . A A .  13 LYS CD   1 1 
        9 18100 1 1 13 LYS CE   C  15.145  -3.321   6.135 1.00 . A A .  13 LYS CE   1 1 
        9 18101 1 1 13 LYS CG   C  15.778  -1.150   5.047 1.00 . A A .  13 LYS CG   1 1 
        9 18102 1 1 13 LYS H    H  17.365   0.349   6.252 1.00 . A A .  13 LYS H    1 1 
        9 18103 1 1 13 LYS HA   H  18.043  -2.437   6.387 1.00 . A A .  13 LYS HA   1 1 
        9 18104 1 1 13 LYS HB2  H  17.529  -0.985   3.805 1.00 . A A .  13 LYS HB2  1 1 
        9 18105 1 1 13 LYS HB3  H  17.111  -2.635   4.240 1.00 . A A .  13 LYS HB3  1 1 
        9 18106 1 1 13 LYS HD2  H  16.101  -1.658   7.136 1.00 . A A .  13 LYS HD2  1 1 
        9 18107 1 1 13 LYS HD3  H  14.433  -1.373   6.672 1.00 . A A .  13 LYS HD3  1 1 
        9 18108 1 1 13 LYS HE2  H  14.965  -3.521   5.090 1.00 . A A .  13 LYS HE2  1 1 
        9 18109 1 1 13 LYS HE3  H  16.025  -3.867   6.443 1.00 . A A .  13 LYS HE3  1 1 
        9 18110 1 1 13 LYS HG2  H  15.783  -0.079   5.173 1.00 . A A .  13 LYS HG2  1 1 
        9 18111 1 1 13 LYS HG3  H  15.057  -1.394   4.282 1.00 . A A .  13 LYS HG3  1 1 
        9 18112 1 1 13 LYS HZ1  H  13.664  -4.683   6.499 1.00 . A A .  13 LYS HZ1  1 1 
        9 18113 1 1 13 LYS HZ2  H  13.159  -3.143   6.903 1.00 . A A .  13 LYS HZ2  1 1 
        9 18114 1 1 13 LYS HZ3  H  14.227  -3.988   7.918 1.00 . A A .  13 LYS HZ3  1 1 
        9 18115 1 1 13 LYS N    N  17.965  -0.360   6.573 1.00 . A A .  13 LYS N    1 1 
        9 18116 1 1 13 LYS NZ   N  13.987  -3.783   6.925 1.00 . A A .  13 LYS NZ   1 1 
        9 18117 1 1 13 LYS O    O  20.168  -2.654   5.001 1.00 . A A .  13 LYS O    1 1 
        9 18118 1 1 14 LYS C    C  21.324  -0.899   2.774 1.00 . A A .  14 LYS C    1 1 
        9 18119 1 1 14 LYS CA   C  21.353  -0.249   4.152 1.00 . A A .  14 LYS CA   1 1 
        9 18120 1 1 14 LYS CB   C  22.524  -0.731   5.005 1.00 . A A .  14 LYS CB   1 1 
        9 18121 1 1 14 LYS CD   C  23.795  -0.192   7.109 1.00 . A A .  14 LYS CD   1 1 
        9 18122 1 1 14 LYS CE   C  23.881   0.798   8.281 1.00 . A A .  14 LYS CE   1 1 
        9 18123 1 1 14 LYS CG   C  22.616   0.191   6.224 1.00 . A A .  14 LYS CG   1 1 
        9 18124 1 1 14 LYS H    H  19.494   0.375   4.933 1.00 . A A .  14 LYS H    1 1 
        9 18125 1 1 14 LYS HA   H  21.461   0.812   3.983 1.00 . A A .  14 LYS HA   1 1 
        9 18126 1 1 14 LYS HB2  H  22.365  -1.758   5.302 1.00 . A A .  14 LYS HB2  1 1 
        9 18127 1 1 14 LYS HB3  H  23.435  -0.654   4.428 1.00 . A A .  14 LYS HB3  1 1 
        9 18128 1 1 14 LYS HD2  H  23.661  -1.196   7.480 1.00 . A A .  14 LYS HD2  1 1 
        9 18129 1 1 14 LYS HD3  H  24.715  -0.138   6.544 1.00 . A A .  14 LYS HD3  1 1 
        9 18130 1 1 14 LYS HE2  H  24.590   0.432   9.008 1.00 . A A .  14 LYS HE2  1 1 
        9 18131 1 1 14 LYS HE3  H  24.217   1.762   7.926 1.00 . A A .  14 LYS HE3  1 1 
        9 18132 1 1 14 LYS HG2  H  22.708   1.221   5.912 1.00 . A A .  14 LYS HG2  1 1 
        9 18133 1 1 14 LYS HG3  H  21.702   0.065   6.785 1.00 . A A .  14 LYS HG3  1 1 
        9 18134 1 1 14 LYS HZ1  H  22.227   0.038   9.313 1.00 . A A .  14 LYS HZ1  1 1 
        9 18135 1 1 14 LYS HZ2  H  21.808   1.304   8.256 1.00 . A A .  14 LYS HZ2  1 1 
        9 18136 1 1 14 LYS HZ3  H  22.622   1.603   9.717 1.00 . A A .  14 LYS HZ3  1 1 
        9 18137 1 1 14 LYS N    N  20.077  -0.414   4.841 1.00 . A A .  14 LYS N    1 1 
        9 18138 1 1 14 LYS NZ   N  22.538   0.946   8.910 1.00 . A A .  14 LYS NZ   1 1 
        9 18139 1 1 14 LYS O    O  22.357  -1.039   2.105 1.00 . A A .  14 LYS O    1 1 
        9 18140 1 1 15 ILE C    C  19.966  -0.284   0.007 1.00 . A A .  15 ILE C    1 1 
        9 18141 1 1 15 ILE CA   C  19.858  -1.495   0.912 1.00 . A A .  15 ILE CA   1 1 
        9 18142 1 1 15 ILE CB   C  18.444  -2.130   0.813 1.00 . A A .  15 ILE CB   1 1 
        9 18143 1 1 15 ILE CD1  C  19.061  -3.845   2.516 1.00 . A A .  15 ILE CD1  1 1 
        9 18144 1 1 15 ILE CG1  C  18.508  -3.625   1.122 1.00 . A A .  15 ILE CG1  1 1 
        9 18145 1 1 15 ILE CG2  C  17.818  -1.916  -0.562 1.00 . A A .  15 ILE CG2  1 1 
        9 18146 1 1 15 ILE H    H  19.355  -0.787   2.825 1.00 . A A .  15 ILE H    1 1 
        9 18147 1 1 15 ILE HA   H  20.596  -2.228   0.620 1.00 . A A .  15 ILE HA   1 1 
        9 18148 1 1 15 ILE HB   H  17.803  -1.645   1.533 1.00 . A A .  15 ILE HB   1 1 
        9 18149 1 1 15 ILE HD11 H  18.766  -3.038   3.163 1.00 . A A .  15 ILE HD11 1 1 
        9 18150 1 1 15 ILE HD12 H  20.138  -3.876   2.436 1.00 . A A .  15 ILE HD12 1 1 
        9 18151 1 1 15 ILE HD13 H  18.689  -4.787   2.890 1.00 . A A .  15 ILE HD13 1 1 
        9 18152 1 1 15 ILE HG12 H  17.531  -4.064   1.010 1.00 . A A .  15 ILE HG12 1 1 
        9 18153 1 1 15 ILE HG13 H  19.167  -4.093   0.409 1.00 . A A .  15 ILE HG13 1 1 
        9 18154 1 1 15 ILE HG21 H  18.575  -1.740  -1.305 1.00 . A A .  15 ILE HG21 1 1 
        9 18155 1 1 15 ILE HG22 H  17.176  -1.050  -0.511 1.00 . A A .  15 ILE HG22 1 1 
        9 18156 1 1 15 ILE HG23 H  17.239  -2.785  -0.833 1.00 . A A .  15 ILE HG23 1 1 
        9 18157 1 1 15 ILE N    N  20.113  -1.083   2.282 1.00 . A A .  15 ILE N    1 1 
        9 18158 1 1 15 ILE O    O  19.420   0.774   0.322 1.00 . A A .  15 ILE O    1 1 
        9 18159 1 1 16 SER C    C  19.484   0.803  -2.838 1.00 . A A .  16 SER C    1 1 
        9 18160 1 1 16 SER CA   C  20.764   0.687  -2.030 1.00 . A A .  16 SER CA   1 1 
        9 18161 1 1 16 SER CB   C  21.966   0.500  -2.962 1.00 . A A .  16 SER CB   1 1 
        9 18162 1 1 16 SER H    H  21.049  -1.288  -1.342 1.00 . A A .  16 SER H    1 1 
        9 18163 1 1 16 SER HA   H  20.905   1.595  -1.461 1.00 . A A .  16 SER HA   1 1 
        9 18164 1 1 16 SER HB2  H  21.945   1.256  -3.731 1.00 . A A .  16 SER HB2  1 1 
        9 18165 1 1 16 SER HB3  H  22.876   0.626  -2.392 1.00 . A A .  16 SER HB3  1 1 
        9 18166 1 1 16 SER HG   H  22.115  -0.614  -4.505 1.00 . A A .  16 SER HG   1 1 
        9 18167 1 1 16 SER N    N  20.655  -0.421  -1.105 1.00 . A A .  16 SER N    1 1 
        9 18168 1 1 16 SER O    O  18.800  -0.199  -3.081 1.00 . A A .  16 SER O    1 1 
        9 18169 1 1 16 SER OG   O  21.910  -0.786  -3.572 1.00 . A A .  16 SER OG   1 1 
        9 18170 1 1 17 GLN C    C  18.254   1.282  -5.445 1.00 . A A .  17 GLN C    1 1 
        9 18171 1 1 17 GLN CA   C  18.058   2.148  -4.214 1.00 . A A .  17 GLN CA   1 1 
        9 18172 1 1 17 GLN CB   C  17.850   3.624  -4.629 1.00 . A A .  17 GLN CB   1 1 
        9 18173 1 1 17 GLN CD   C  18.947   5.685  -5.478 1.00 . A A .  17 GLN CD   1 1 
        9 18174 1 1 17 GLN CG   C  19.192   4.310  -4.893 1.00 . A A .  17 GLN CG   1 1 
        9 18175 1 1 17 GLN H    H  19.839   2.719  -3.182 1.00 . A A .  17 GLN H    1 1 
        9 18176 1 1 17 GLN HA   H  17.185   1.801  -3.681 1.00 . A A .  17 GLN HA   1 1 
        9 18177 1 1 17 GLN HB2  H  17.272   3.640  -5.542 1.00 . A A .  17 GLN HB2  1 1 
        9 18178 1 1 17 GLN HB3  H  17.301   4.192  -3.890 1.00 . A A .  17 GLN HB3  1 1 
        9 18179 1 1 17 GLN HE21 H  17.607   6.237  -4.097 1.00 . A A .  17 GLN HE21 1 1 
        9 18180 1 1 17 GLN HE22 H  17.951   7.378  -5.296 1.00 . A A .  17 GLN HE22 1 1 
        9 18181 1 1 17 GLN HG2  H  19.750   4.443  -3.979 1.00 . A A .  17 GLN HG2  1 1 
        9 18182 1 1 17 GLN HG3  H  19.764   3.737  -5.610 1.00 . A A .  17 GLN HG3  1 1 
        9 18183 1 1 17 GLN N    N  19.210   1.987  -3.348 1.00 . A A .  17 GLN N    1 1 
        9 18184 1 1 17 GLN NE2  N  18.104   6.488  -4.908 1.00 . A A .  17 GLN NE2  1 1 
        9 18185 1 1 17 GLN O    O  17.304   0.726  -5.994 1.00 . A A .  17 GLN O    1 1 
        9 18186 1 1 17 GLN OE1  O  19.537   6.034  -6.499 1.00 . A A .  17 GLN OE1  1 1 
        9 18187 1 1 18 SER C    C  19.484  -1.123  -6.810 1.00 . A A .  18 SER C    1 1 
        9 18188 1 1 18 SER CA   C  19.882   0.337  -6.990 1.00 . A A .  18 SER CA   1 1 
        9 18189 1 1 18 SER CB   C  21.394   0.438  -7.193 1.00 . A A .  18 SER CB   1 1 
        9 18190 1 1 18 SER H    H  20.239   1.563  -5.337 1.00 . A A .  18 SER H    1 1 
        9 18191 1 1 18 SER HA   H  19.402   0.730  -7.872 1.00 . A A .  18 SER HA   1 1 
        9 18192 1 1 18 SER HB2  H  21.771  -0.480  -7.621 1.00 . A A .  18 SER HB2  1 1 
        9 18193 1 1 18 SER HB3  H  21.613   1.246  -7.876 1.00 . A A .  18 SER HB3  1 1 
        9 18194 1 1 18 SER HG   H  22.801   1.198  -6.076 1.00 . A A .  18 SER HG   1 1 
        9 18195 1 1 18 SER N    N  19.512   1.139  -5.841 1.00 . A A .  18 SER N    1 1 
        9 18196 1 1 18 SER O    O  18.905  -1.730  -7.724 1.00 . A A .  18 SER O    1 1 
        9 18197 1 1 18 SER OG   O  22.018   0.650  -5.920 1.00 . A A .  18 SER OG   1 1 
        9 18198 1 1 19 GLU C    C  17.957  -3.239  -5.214 1.00 . A A .  19 GLU C    1 1 
        9 18199 1 1 19 GLU CA   C  19.454  -3.076  -5.394 1.00 . A A .  19 GLU CA   1 1 
        9 18200 1 1 19 GLU CB   C  20.265  -3.676  -4.212 1.00 . A A .  19 GLU CB   1 1 
        9 18201 1 1 19 GLU CD   C  20.201  -4.243  -1.783 1.00 . A A .  19 GLU CD   1 1 
        9 18202 1 1 19 GLU CG   C  19.646  -3.322  -2.847 1.00 . A A .  19 GLU CG   1 1 
        9 18203 1 1 19 GLU H    H  20.243  -1.170  -4.941 1.00 . A A .  19 GLU H    1 1 
        9 18204 1 1 19 GLU HA   H  19.717  -3.612  -6.294 1.00 . A A .  19 GLU HA   1 1 
        9 18205 1 1 19 GLU HB2  H  20.304  -4.747  -4.319 1.00 . A A .  19 GLU HB2  1 1 
        9 18206 1 1 19 GLU HB3  H  21.275  -3.295  -4.249 1.00 . A A .  19 GLU HB3  1 1 
        9 18207 1 1 19 GLU HG2  H  19.905  -2.319  -2.552 1.00 . A A .  19 GLU HG2  1 1 
        9 18208 1 1 19 GLU HG3  H  18.573  -3.419  -2.842 1.00 . A A .  19 GLU HG3  1 1 
        9 18209 1 1 19 GLU N    N  19.792  -1.690  -5.640 1.00 . A A .  19 GLU N    1 1 
        9 18210 1 1 19 GLU O    O  17.348  -4.136  -5.793 1.00 . A A .  19 GLU O    1 1 
        9 18211 1 1 19 GLU OE1  O  21.215  -3.913  -1.214 1.00 . A A .  19 GLU OE1  1 1 
        9 18212 1 1 19 GLU OE2  O  19.611  -5.276  -1.558 1.00 . A A .  19 GLU OE2  1 1 
        9 18213 1 1 20 LEU C    C  15.143  -2.175  -5.463 1.00 . A A .  20 LEU C    1 1 
        9 18214 1 1 20 LEU CA   C  15.933  -2.327  -4.177 1.00 . A A .  20 LEU CA   1 1 
        9 18215 1 1 20 LEU CB   C  15.584  -1.165  -3.235 1.00 . A A .  20 LEU CB   1 1 
        9 18216 1 1 20 LEU CD1  C  13.720  -2.373  -2.037 1.00 . A A .  20 LEU CD1  1 1 
        9 18217 1 1 20 LEU CD2  C  13.709   0.127  -2.186 1.00 . A A .  20 LEU CD2  1 1 
        9 18218 1 1 20 LEU CG   C  14.078  -1.167  -2.910 1.00 . A A .  20 LEU CG   1 1 
        9 18219 1 1 20 LEU H    H  17.951  -1.655  -4.046 1.00 . A A .  20 LEU H    1 1 
        9 18220 1 1 20 LEU HA   H  15.665  -3.250  -3.689 1.00 . A A .  20 LEU HA   1 1 
        9 18221 1 1 20 LEU HB2  H  16.164  -1.247  -2.331 1.00 . A A .  20 LEU HB2  1 1 
        9 18222 1 1 20 LEU HB3  H  15.839  -0.238  -3.728 1.00 . A A .  20 LEU HB3  1 1 
        9 18223 1 1 20 LEU HD11 H  14.608  -2.785  -1.580 1.00 . A A .  20 LEU HD11 1 1 
        9 18224 1 1 20 LEU HD12 H  13.245  -3.120  -2.654 1.00 . A A .  20 LEU HD12 1 1 
        9 18225 1 1 20 LEU HD13 H  13.025  -2.074  -1.266 1.00 . A A .  20 LEU HD13 1 1 
        9 18226 1 1 20 LEU HD21 H  12.676   0.088  -1.873 1.00 . A A .  20 LEU HD21 1 1 
        9 18227 1 1 20 LEU HD22 H  13.846   0.962  -2.856 1.00 . A A .  20 LEU HD22 1 1 
        9 18228 1 1 20 LEU HD23 H  14.341   0.255  -1.320 1.00 . A A .  20 LEU HD23 1 1 
        9 18229 1 1 20 LEU HG   H  13.507  -1.258  -3.820 1.00 . A A .  20 LEU HG   1 1 
        9 18230 1 1 20 LEU N    N  17.367  -2.325  -4.455 1.00 . A A .  20 LEU N    1 1 
        9 18231 1 1 20 LEU O    O  14.167  -2.895  -5.693 1.00 . A A .  20 LEU O    1 1 
        9 18232 1 1 21 ALA C    C  14.886  -2.352  -8.358 1.00 . A A .  21 ALA C    1 1 
        9 18233 1 1 21 ALA CA   C  14.896  -1.049  -7.587 1.00 . A A .  21 ALA CA   1 1 
        9 18234 1 1 21 ALA CB   C  15.599   0.041  -8.402 1.00 . A A .  21 ALA CB   1 1 
        9 18235 1 1 21 ALA H    H  16.369  -0.719  -6.094 1.00 . A A .  21 ALA H    1 1 
        9 18236 1 1 21 ALA HA   H  13.878  -0.744  -7.391 1.00 . A A .  21 ALA HA   1 1 
        9 18237 1 1 21 ALA HB1  H  14.899   0.434  -9.124 1.00 . A A .  21 ALA HB1  1 1 
        9 18238 1 1 21 ALA HB2  H  16.452  -0.372  -8.918 1.00 . A A .  21 ALA HB2  1 1 
        9 18239 1 1 21 ALA HB3  H  15.922   0.844  -7.759 1.00 . A A .  21 ALA HB3  1 1 
        9 18240 1 1 21 ALA N    N  15.576  -1.255  -6.319 1.00 . A A .  21 ALA N    1 1 
        9 18241 1 1 21 ALA O    O  13.866  -2.745  -8.937 1.00 . A A .  21 ALA O    1 1 
        9 18242 1 1 22 ALA C    C  15.116  -5.351  -8.234 1.00 . A A .  22 ALA C    1 1 
        9 18243 1 1 22 ALA CA   C  16.097  -4.387  -8.881 1.00 . A A .  22 ALA CA   1 1 
        9 18244 1 1 22 ALA CB   C  17.520  -4.938  -8.778 1.00 . A A .  22 ALA CB   1 1 
        9 18245 1 1 22 ALA H    H  16.740  -2.734  -7.728 1.00 . A A .  22 ALA H    1 1 
        9 18246 1 1 22 ALA HA   H  15.839  -4.292  -9.922 1.00 . A A .  22 ALA HA   1 1 
        9 18247 1 1 22 ALA HB1  H  17.756  -5.173  -7.752 1.00 . A A .  22 ALA HB1  1 1 
        9 18248 1 1 22 ALA HB2  H  18.236  -4.222  -9.154 1.00 . A A .  22 ALA HB2  1 1 
        9 18249 1 1 22 ALA HB3  H  17.589  -5.845  -9.362 1.00 . A A .  22 ALA HB3  1 1 
        9 18250 1 1 22 ALA N    N  15.997  -3.074  -8.272 1.00 . A A .  22 ALA N    1 1 
        9 18251 1 1 22 ALA O    O  14.499  -6.167  -8.922 1.00 . A A .  22 ALA O    1 1 
        9 18252 1 1 23 LEU C    C  12.620  -5.879  -6.742 1.00 . A A .  23 LEU C    1 1 
        9 18253 1 1 23 LEU CA   C  14.017  -6.128  -6.203 1.00 . A A .  23 LEU CA   1 1 
        9 18254 1 1 23 LEU CB   C  13.997  -5.811  -4.693 1.00 . A A .  23 LEU CB   1 1 
        9 18255 1 1 23 LEU CD1  C  15.359  -5.439  -2.620 1.00 . A A .  23 LEU CD1  1 1 
        9 18256 1 1 23 LEU CD2  C  16.122  -7.112  -4.301 1.00 . A A .  23 LEU CD2  1 1 
        9 18257 1 1 23 LEU CG   C  15.413  -5.782  -4.107 1.00 . A A .  23 LEU CG   1 1 
        9 18258 1 1 23 LEU H    H  15.453  -4.559  -6.424 1.00 . A A .  23 LEU H    1 1 
        9 18259 1 1 23 LEU HA   H  14.295  -7.163  -6.348 1.00 . A A .  23 LEU HA   1 1 
        9 18260 1 1 23 LEU HB2  H  13.506  -4.864  -4.531 1.00 . A A .  23 LEU HB2  1 1 
        9 18261 1 1 23 LEU HB3  H  13.425  -6.592  -4.215 1.00 . A A .  23 LEU HB3  1 1 
        9 18262 1 1 23 LEU HD11 H  16.299  -4.993  -2.327 1.00 . A A .  23 LEU HD11 1 1 
        9 18263 1 1 23 LEU HD12 H  15.199  -6.334  -2.039 1.00 . A A .  23 LEU HD12 1 1 
        9 18264 1 1 23 LEU HD13 H  14.562  -4.731  -2.442 1.00 . A A .  23 LEU HD13 1 1 
        9 18265 1 1 23 LEU HD21 H  16.248  -7.304  -5.355 1.00 . A A .  23 LEU HD21 1 1 
        9 18266 1 1 23 LEU HD22 H  15.585  -7.913  -3.815 1.00 . A A .  23 LEU HD22 1 1 
        9 18267 1 1 23 LEU HD23 H  17.093  -6.988  -3.844 1.00 . A A .  23 LEU HD23 1 1 
        9 18268 1 1 23 LEU HG   H  15.960  -4.996  -4.591 1.00 . A A .  23 LEU HG   1 1 
        9 18269 1 1 23 LEU N    N  14.947  -5.242  -6.914 1.00 . A A .  23 LEU N    1 1 
        9 18270 1 1 23 LEU O    O  11.852  -6.813  -7.017 1.00 . A A .  23 LEU O    1 1 
        9 18271 1 1 24 LEU C    C  10.912  -4.518  -8.926 1.00 . A A .  24 LEU C    1 1 
        9 18272 1 1 24 LEU CA   C  11.045  -4.154  -7.468 1.00 . A A .  24 LEU CA   1 1 
        9 18273 1 1 24 LEU CB   C  10.842  -2.651  -7.260 1.00 . A A .  24 LEU CB   1 1 
        9 18274 1 1 24 LEU CD1  C  10.772  -3.243  -4.807 1.00 . A A .  24 LEU CD1  1 1 
        9 18275 1 1 24 LEU CD2  C  10.289  -0.903  -5.551 1.00 . A A .  24 LEU CD2  1 1 
        9 18276 1 1 24 LEU CG   C  10.147  -2.387  -5.912 1.00 . A A .  24 LEU CG   1 1 
        9 18277 1 1 24 LEU H    H  13.001  -3.935  -6.689 1.00 . A A .  24 LEU H    1 1 
        9 18278 1 1 24 LEU HA   H  10.262  -4.677  -6.947 1.00 . A A .  24 LEU HA   1 1 
        9 18279 1 1 24 LEU HB2  H  11.805  -2.159  -7.280 1.00 . A A .  24 LEU HB2  1 1 
        9 18280 1 1 24 LEU HB3  H  10.224  -2.271  -8.062 1.00 . A A .  24 LEU HB3  1 1 
        9 18281 1 1 24 LEU HD11 H  11.839  -3.084  -4.787 1.00 . A A .  24 LEU HD11 1 1 
        9 18282 1 1 24 LEU HD12 H  10.554  -4.286  -4.985 1.00 . A A .  24 LEU HD12 1 1 
        9 18283 1 1 24 LEU HD13 H  10.348  -2.954  -3.857 1.00 . A A .  24 LEU HD13 1 1 
        9 18284 1 1 24 LEU HD21 H   9.387  -0.568  -5.062 1.00 . A A .  24 LEU HD21 1 1 
        9 18285 1 1 24 LEU HD22 H  10.449  -0.308  -6.439 1.00 . A A .  24 LEU HD22 1 1 
        9 18286 1 1 24 LEU HD23 H  11.124  -0.767  -4.878 1.00 . A A .  24 LEU HD23 1 1 
        9 18287 1 1 24 LEU HG   H   9.099  -2.641  -5.991 1.00 . A A .  24 LEU HG   1 1 
        9 18288 1 1 24 LEU N    N  12.318  -4.602  -6.917 1.00 . A A .  24 LEU N    1 1 
        9 18289 1 1 24 LEU O    O   9.790  -4.660  -9.429 1.00 . A A .  24 LEU O    1 1 
        9 18290 1 1 25 GLU C    C  11.849  -3.421 -11.777 1.00 . A A .  25 GLU C    1 1 
        9 18291 1 1 25 GLU CA   C  12.126  -4.746 -11.070 1.00 . A A .  25 GLU CA   1 1 
        9 18292 1 1 25 GLU CB   C  11.109  -5.816 -11.511 1.00 . A A .  25 GLU CB   1 1 
        9 18293 1 1 25 GLU CD   C  10.018  -7.905 -10.682 1.00 . A A .  25 GLU CD   1 1 
        9 18294 1 1 25 GLU CG   C  11.287  -7.083 -10.653 1.00 . A A .  25 GLU CG   1 1 
        9 18295 1 1 25 GLU H    H  12.885  -4.315  -9.143 1.00 . A A .  25 GLU H    1 1 
        9 18296 1 1 25 GLU HA   H  13.122  -5.069 -11.333 1.00 . A A .  25 GLU HA   1 1 
        9 18297 1 1 25 GLU HB2  H  10.099  -5.441 -11.443 1.00 . A A .  25 GLU HB2  1 1 
        9 18298 1 1 25 GLU HB3  H  11.299  -6.068 -12.544 1.00 . A A .  25 GLU HB3  1 1 
        9 18299 1 1 25 GLU HG2  H  12.105  -7.663 -11.057 1.00 . A A .  25 GLU HG2  1 1 
        9 18300 1 1 25 GLU HG3  H  11.534  -6.830  -9.632 1.00 . A A .  25 GLU HG3  1 1 
        9 18301 1 1 25 GLU N    N  12.058  -4.544  -9.619 1.00 . A A .  25 GLU N    1 1 
        9 18302 1 1 25 GLU O    O  11.326  -3.381 -12.901 1.00 . A A .  25 GLU O    1 1 
        9 18303 1 1 25 GLU OE1  O   9.672  -8.393 -11.734 1.00 . A A .  25 GLU OE1  1 1 
        9 18304 1 1 25 GLU OE2  O   9.394  -8.030  -9.645 1.00 . A A .  25 GLU OE2  1 1 
        9 18305 1 1 26 VAL C    C  13.477  -0.272 -11.567 1.00 . A A .  26 VAL C    1 1 
        9 18306 1 1 26 VAL CA   C  12.131  -0.991 -11.650 1.00 . A A .  26 VAL CA   1 1 
        9 18307 1 1 26 VAL CB   C  11.059  -0.203 -10.874 1.00 . A A .  26 VAL CB   1 1 
        9 18308 1 1 26 VAL CG1  C   9.692  -0.880 -11.043 1.00 . A A .  26 VAL CG1  1 1 
        9 18309 1 1 26 VAL CG2  C  11.422  -0.160  -9.385 1.00 . A A .  26 VAL CG2  1 1 
        9 18310 1 1 26 VAL H    H  12.714  -2.453 -10.260 1.00 . A A .  26 VAL H    1 1 
        9 18311 1 1 26 VAL HA   H  11.845  -1.040 -12.691 1.00 . A A .  26 VAL HA   1 1 
        9 18312 1 1 26 VAL HB   H  11.001   0.802 -11.270 1.00 . A A .  26 VAL HB   1 1 
        9 18313 1 1 26 VAL HG11 H   9.454  -0.941 -12.094 1.00 . A A .  26 VAL HG11 1 1 
        9 18314 1 1 26 VAL HG12 H   8.934  -0.294 -10.546 1.00 . A A .  26 VAL HG12 1 1 
        9 18315 1 1 26 VAL HG13 H   9.700  -1.874 -10.619 1.00 . A A .  26 VAL HG13 1 1 
        9 18316 1 1 26 VAL HG21 H  11.785  -1.129  -9.078 1.00 . A A .  26 VAL HG21 1 1 
        9 18317 1 1 26 VAL HG22 H  10.552   0.099  -8.800 1.00 . A A .  26 VAL HG22 1 1 
        9 18318 1 1 26 VAL HG23 H  12.196   0.575  -9.220 1.00 . A A .  26 VAL HG23 1 1 
        9 18319 1 1 26 VAL N    N  12.256  -2.342 -11.123 1.00 . A A .  26 VAL N    1 1 
        9 18320 1 1 26 VAL O    O  14.412  -0.772 -10.932 1.00 . A A .  26 VAL O    1 1 
        9 18321 1 1 27 SER C    C  14.997   2.375 -10.896 1.00 . A A .  27 SER C    1 1 
        9 18322 1 1 27 SER CA   C  14.812   1.647 -12.222 1.00 . A A .  27 SER CA   1 1 
        9 18323 1 1 27 SER CB   C  14.803   2.657 -13.383 1.00 . A A .  27 SER CB   1 1 
        9 18324 1 1 27 SER H    H  12.799   1.203 -12.717 1.00 . A A .  27 SER H    1 1 
        9 18325 1 1 27 SER HA   H  15.639   0.966 -12.364 1.00 . A A .  27 SER HA   1 1 
        9 18326 1 1 27 SER HB2  H  15.090   2.155 -14.295 1.00 . A A .  27 SER HB2  1 1 
        9 18327 1 1 27 SER HB3  H  13.803   3.045 -13.512 1.00 . A A .  27 SER HB3  1 1 
        9 18328 1 1 27 SER HG   H  16.224   3.868 -13.946 1.00 . A A .  27 SER HG   1 1 
        9 18329 1 1 27 SER N    N  13.577   0.873 -12.220 1.00 . A A .  27 SER N    1 1 
        9 18330 1 1 27 SER O    O  14.030   2.551 -10.127 1.00 . A A .  27 SER O    1 1 
        9 18331 1 1 27 SER OG   O  15.740   3.710 -13.128 1.00 . A A .  27 SER OG   1 1 
        9 18332 1 1 28 ARG C    C  15.524   4.983  -9.605 1.00 . A A .  28 ARG C    1 1 
        9 18333 1 1 28 ARG CA   C  16.453   3.807  -9.564 1.00 . A A .  28 ARG CA   1 1 
        9 18334 1 1 28 ARG CB   C  17.880   4.348  -9.582 1.00 . A A .  28 ARG CB   1 1 
        9 18335 1 1 28 ARG CD   C  20.289   3.898  -9.369 1.00 . A A .  28 ARG CD   1 1 
        9 18336 1 1 28 ARG CG   C  18.895   3.281  -9.214 1.00 . A A .  28 ARG CG   1 1 
        9 18337 1 1 28 ARG CZ   C  21.098   6.175  -8.871 1.00 . A A .  28 ARG CZ   1 1 
        9 18338 1 1 28 ARG H    H  16.846   2.874 -11.435 1.00 . A A .  28 ARG H    1 1 
        9 18339 1 1 28 ARG HA   H  16.296   3.254  -8.652 1.00 . A A .  28 ARG HA   1 1 
        9 18340 1 1 28 ARG HB2  H  18.113   4.726 -10.566 1.00 . A A .  28 ARG HB2  1 1 
        9 18341 1 1 28 ARG HB3  H  17.949   5.154  -8.869 1.00 . A A .  28 ARG HB3  1 1 
        9 18342 1 1 28 ARG HD2  H  21.027   3.160  -9.092 1.00 . A A .  28 ARG HD2  1 1 
        9 18343 1 1 28 ARG HD3  H  20.435   4.169 -10.403 1.00 . A A .  28 ARG HD3  1 1 
        9 18344 1 1 28 ARG HE   H  20.032   5.083  -7.594 1.00 . A A .  28 ARG HE   1 1 
        9 18345 1 1 28 ARG HG2  H  18.730   2.935  -8.202 1.00 . A A .  28 ARG HG2  1 1 
        9 18346 1 1 28 ARG HG3  H  18.794   2.463  -9.904 1.00 . A A .  28 ARG HG3  1 1 
        9 18347 1 1 28 ARG HH11 H  21.550   5.514 -10.739 1.00 . A A .  28 ARG HH11 1 1 
        9 18348 1 1 28 ARG HH12 H  22.124   7.062 -10.375 1.00 . A A .  28 ARG HH12 1 1 
        9 18349 1 1 28 ARG HH21 H  20.794   7.124  -7.124 1.00 . A A .  28 ARG HH21 1 1 
        9 18350 1 1 28 ARG HH22 H  21.689   8.026  -8.273 1.00 . A A .  28 ARG HH22 1 1 
        9 18351 1 1 28 ARG N    N  16.188   2.944 -10.708 1.00 . A A .  28 ARG N    1 1 
        9 18352 1 1 28 ARG NE   N  20.430   5.073  -8.498 1.00 . A A .  28 ARG NE   1 1 
        9 18353 1 1 28 ARG NH1  N  21.620   6.251 -10.065 1.00 . A A .  28 ARG NH1  1 1 
        9 18354 1 1 28 ARG NH2  N  21.207   7.179  -8.038 1.00 . A A .  28 ARG NH2  1 1 
        9 18355 1 1 28 ARG O    O  15.147   5.513  -8.569 1.00 . A A .  28 ARG O    1 1 
        9 18356 1 1 29 GLN C    C  13.110   6.434 -10.175 1.00 . A A .  29 GLN C    1 1 
        9 18357 1 1 29 GLN CA   C  14.388   6.610 -10.961 1.00 . A A .  29 GLN CA   1 1 
        9 18358 1 1 29 GLN CB   C  14.075   6.856 -12.445 1.00 . A A .  29 GLN CB   1 1 
        9 18359 1 1 29 GLN CD   C  15.105   7.464 -14.655 1.00 . A A .  29 GLN CD   1 1 
        9 18360 1 1 29 GLN CG   C  15.369   7.230 -13.174 1.00 . A A .  29 GLN CG   1 1 
        9 18361 1 1 29 GLN H    H  15.588   4.988 -11.593 1.00 . A A .  29 GLN H    1 1 
        9 18362 1 1 29 GLN HA   H  14.926   7.461 -10.573 1.00 . A A .  29 GLN HA   1 1 
        9 18363 1 1 29 GLN HB2  H  13.647   5.967 -12.885 1.00 . A A .  29 GLN HB2  1 1 
        9 18364 1 1 29 GLN HB3  H  13.368   7.667 -12.541 1.00 . A A .  29 GLN HB3  1 1 
        9 18365 1 1 29 GLN HE21 H  15.518   5.603 -15.172 1.00 . A A .  29 GLN HE21 1 1 
        9 18366 1 1 29 GLN HE22 H  15.072   6.628 -16.445 1.00 . A A .  29 GLN HE22 1 1 
        9 18367 1 1 29 GLN HG2  H  15.786   8.123 -12.732 1.00 . A A .  29 GLN HG2  1 1 
        9 18368 1 1 29 GLN HG3  H  16.070   6.417 -13.060 1.00 . A A .  29 GLN HG3  1 1 
        9 18369 1 1 29 GLN N    N  15.209   5.430 -10.803 1.00 . A A .  29 GLN N    1 1 
        9 18370 1 1 29 GLN NE2  N  15.243   6.487 -15.490 1.00 . A A .  29 GLN NE2  1 1 
        9 18371 1 1 29 GLN O    O  12.672   7.350  -9.476 1.00 . A A .  29 GLN O    1 1 
        9 18372 1 1 29 GLN OE1  O  14.764   8.577 -15.061 1.00 . A A .  29 GLN OE1  1 1 
        9 18373 1 1 30 THR C    C  11.685   5.120  -7.938 1.00 . A A .  30 THR C    1 1 
        9 18374 1 1 30 THR CA   C  11.399   4.909  -9.427 1.00 . A A .  30 THR CA   1 1 
        9 18375 1 1 30 THR CB   C  11.032   3.437  -9.662 1.00 . A A .  30 THR CB   1 1 
        9 18376 1 1 30 THR CG2  C   9.516   3.293  -9.827 1.00 . A A .  30 THR CG2  1 1 
        9 18377 1 1 30 THR H    H  13.013   4.517 -10.715 1.00 . A A .  30 THR H    1 1 
        9 18378 1 1 30 THR HA   H  10.576   5.533  -9.739 1.00 . A A .  30 THR HA   1 1 
        9 18379 1 1 30 THR HB   H  11.345   2.842  -8.816 1.00 . A A .  30 THR HB   1 1 
        9 18380 1 1 30 THR HG1  H  12.555   2.635 -10.555 1.00 . A A .  30 THR HG1  1 1 
        9 18381 1 1 30 THR HG21 H   9.149   3.964 -10.589 1.00 . A A .  30 THR HG21 1 1 
        9 18382 1 1 30 THR HG22 H   9.041   3.529  -8.885 1.00 . A A .  30 THR HG22 1 1 
        9 18383 1 1 30 THR HG23 H   9.273   2.277 -10.100 1.00 . A A .  30 THR HG23 1 1 
        9 18384 1 1 30 THR N    N  12.580   5.228 -10.200 1.00 . A A .  30 THR N    1 1 
        9 18385 1 1 30 THR O    O  10.977   5.858  -7.255 1.00 . A A .  30 THR O    1 1 
        9 18386 1 1 30 THR OG1  O  11.688   2.969 -10.842 1.00 . A A .  30 THR OG1  1 1 
        9 18387 1 1 31 ILE C    C  13.550   6.094  -5.791 1.00 . A A .  31 ILE C    1 1 
        9 18388 1 1 31 ILE CA   C  13.171   4.659  -6.078 1.00 . A A .  31 ILE CA   1 1 
        9 18389 1 1 31 ILE CB   C  14.354   3.726  -5.775 1.00 . A A .  31 ILE CB   1 1 
        9 18390 1 1 31 ILE CD1  C  12.778   1.811  -5.351 1.00 . A A .  31 ILE CD1  1 1 
        9 18391 1 1 31 ILE CG1  C  13.994   2.281  -6.155 1.00 . A A .  31 ILE CG1  1 1 
        9 18392 1 1 31 ILE CG2  C  14.677   3.786  -4.282 1.00 . A A .  31 ILE CG2  1 1 
        9 18393 1 1 31 ILE H    H  13.329   3.997  -8.077 1.00 . A A .  31 ILE H    1 1 
        9 18394 1 1 31 ILE HA   H  12.372   4.437  -5.384 1.00 . A A .  31 ILE HA   1 1 
        9 18395 1 1 31 ILE HB   H  15.217   4.055  -6.336 1.00 . A A .  31 ILE HB   1 1 
        9 18396 1 1 31 ILE HD11 H  12.829   2.189  -4.342 1.00 . A A .  31 ILE HD11 1 1 
        9 18397 1 1 31 ILE HD12 H  12.773   0.731  -5.326 1.00 . A A .  31 ILE HD12 1 1 
        9 18398 1 1 31 ILE HD13 H  11.873   2.161  -5.821 1.00 . A A .  31 ILE HD13 1 1 
        9 18399 1 1 31 ILE HG12 H  13.777   2.218  -7.212 1.00 . A A .  31 ILE HG12 1 1 
        9 18400 1 1 31 ILE HG13 H  14.833   1.640  -5.926 1.00 . A A .  31 ILE HG13 1 1 
        9 18401 1 1 31 ILE HG21 H  15.237   2.916  -3.972 1.00 . A A .  31 ILE HG21 1 1 
        9 18402 1 1 31 ILE HG22 H  13.767   3.844  -3.702 1.00 . A A .  31 ILE HG22 1 1 
        9 18403 1 1 31 ILE HG23 H  15.265   4.670  -4.097 1.00 . A A .  31 ILE HG23 1 1 
        9 18404 1 1 31 ILE N    N  12.769   4.517  -7.467 1.00 . A A .  31 ILE N    1 1 
        9 18405 1 1 31 ILE O    O  13.069   6.687  -4.841 1.00 . A A .  31 ILE O    1 1 
        9 18406 1 1 32 ASN C    C  13.498   8.952  -6.496 1.00 . A A .  32 ASN C    1 1 
        9 18407 1 1 32 ASN CA   C  14.719   8.062  -6.498 1.00 . A A .  32 ASN CA   1 1 
        9 18408 1 1 32 ASN CB   C  15.701   8.501  -7.593 1.00 . A A .  32 ASN CB   1 1 
        9 18409 1 1 32 ASN CG   C  17.109   8.055  -7.237 1.00 . A A .  32 ASN CG   1 1 
        9 18410 1 1 32 ASN H    H  14.622   6.179  -7.465 1.00 . A A .  32 ASN H    1 1 
        9 18411 1 1 32 ASN HA   H  15.230   8.096  -5.544 1.00 . A A .  32 ASN HA   1 1 
        9 18412 1 1 32 ASN HB2  H  15.414   8.084  -8.548 1.00 . A A .  32 ASN HB2  1 1 
        9 18413 1 1 32 ASN HB3  H  15.684   9.579  -7.664 1.00 . A A .  32 ASN HB3  1 1 
        9 18414 1 1 32 ASN HD21 H  17.344   6.815  -8.802 1.00 . A A .  32 ASN HD21 1 1 
        9 18415 1 1 32 ASN HD22 H  18.642   6.933  -7.721 1.00 . A A .  32 ASN HD22 1 1 
        9 18416 1 1 32 ASN N    N  14.329   6.682  -6.674 1.00 . A A .  32 ASN N    1 1 
        9 18417 1 1 32 ASN ND2  N  17.737   7.202  -7.987 1.00 . A A .  32 ASN ND2  1 1 
        9 18418 1 1 32 ASN O    O  13.352   9.811  -5.636 1.00 . A A .  32 ASN O    1 1 
        9 18419 1 1 32 ASN OD1  O  17.658   8.502  -6.223 1.00 . A A .  32 ASN OD1  1 1 
        9 18420 1 1 33 GLY C    C  10.621   9.262  -6.083 1.00 . A A .  33 GLY C    1 1 
        9 18421 1 1 33 GLY CA   C  11.330   9.431  -7.405 1.00 . A A .  33 GLY CA   1 1 
        9 18422 1 1 33 GLY H    H  12.687   7.929  -8.013 1.00 . A A .  33 GLY H    1 1 
        9 18423 1 1 33 GLY HA2  H  11.554  10.476  -7.552 1.00 . A A .  33 GLY HA2  1 1 
        9 18424 1 1 33 GLY HA3  H  10.680   9.071  -8.189 1.00 . A A .  33 GLY HA3  1 1 
        9 18425 1 1 33 GLY N    N  12.568   8.680  -7.387 1.00 . A A .  33 GLY N    1 1 
        9 18426 1 1 33 GLY O    O  10.208  10.247  -5.457 1.00 . A A .  33 GLY O    1 1 
        9 18427 1 1 34 ILE C    C  10.736   8.338  -3.209 1.00 . A A .  34 ILE C    1 1 
        9 18428 1 1 34 ILE CA   C   9.934   7.707  -4.349 1.00 . A A .  34 ILE CA   1 1 
        9 18429 1 1 34 ILE CB   C   9.847   6.177  -4.179 1.00 . A A .  34 ILE CB   1 1 
        9 18430 1 1 34 ILE CD1  C   8.995   4.082  -5.238 1.00 . A A .  34 ILE CD1  1 1 
        9 18431 1 1 34 ILE CG1  C   8.853   5.604  -5.196 1.00 . A A .  34 ILE CG1  1 1 
        9 18432 1 1 34 ILE CG2  C   9.372   5.818  -2.765 1.00 . A A .  34 ILE CG2  1 1 
        9 18433 1 1 34 ILE H    H  10.924   7.287  -6.162 1.00 . A A .  34 ILE H    1 1 
        9 18434 1 1 34 ILE HA   H   8.938   8.120  -4.313 1.00 . A A .  34 ILE HA   1 1 
        9 18435 1 1 34 ILE HB   H  10.828   5.754  -4.347 1.00 . A A .  34 ILE HB   1 1 
        9 18436 1 1 34 ILE HD11 H   9.972   3.834  -5.622 1.00 . A A .  34 ILE HD11 1 1 
        9 18437 1 1 34 ILE HD12 H   8.236   3.663  -5.880 1.00 . A A .  34 ILE HD12 1 1 
        9 18438 1 1 34 ILE HD13 H   8.895   3.685  -4.239 1.00 . A A .  34 ILE HD13 1 1 
        9 18439 1 1 34 ILE HG12 H   7.849   5.869  -4.894 1.00 . A A .  34 ILE HG12 1 1 
        9 18440 1 1 34 ILE HG13 H   9.037   6.010  -6.179 1.00 . A A .  34 ILE HG13 1 1 
        9 18441 1 1 34 ILE HG21 H   8.724   4.956  -2.813 1.00 . A A .  34 ILE HG21 1 1 
        9 18442 1 1 34 ILE HG22 H   8.821   6.641  -2.335 1.00 . A A .  34 ILE HG22 1 1 
        9 18443 1 1 34 ILE HG23 H  10.228   5.579  -2.152 1.00 . A A .  34 ILE HG23 1 1 
        9 18444 1 1 34 ILE N    N  10.539   8.021  -5.630 1.00 . A A .  34 ILE N    1 1 
        9 18445 1 1 34 ILE O    O  10.167   8.925  -2.281 1.00 . A A .  34 ILE O    1 1 
        9 18446 1 1 35 GLU C    C  12.897  10.283  -2.260 1.00 . A A .  35 GLU C    1 1 
        9 18447 1 1 35 GLU CA   C  12.910   8.754  -2.224 1.00 . A A .  35 GLU CA   1 1 
        9 18448 1 1 35 GLU CB   C  14.349   8.255  -2.363 1.00 . A A .  35 GLU CB   1 1 
        9 18449 1 1 35 GLU CD   C  15.881   6.253  -2.263 1.00 . A A .  35 GLU CD   1 1 
        9 18450 1 1 35 GLU CG   C  14.429   6.731  -2.143 1.00 . A A .  35 GLU CG   1 1 
        9 18451 1 1 35 GLU H    H  12.457   7.711  -4.016 1.00 . A A .  35 GLU H    1 1 
        9 18452 1 1 35 GLU HA   H  12.523   8.433  -1.268 1.00 . A A .  35 GLU HA   1 1 
        9 18453 1 1 35 GLU HB2  H  14.761   8.520  -3.324 1.00 . A A .  35 GLU HB2  1 1 
        9 18454 1 1 35 GLU HB3  H  14.906   8.736  -1.572 1.00 . A A .  35 GLU HB3  1 1 
        9 18455 1 1 35 GLU HG2  H  13.936   6.388  -1.250 1.00 . A A .  35 GLU HG2  1 1 
        9 18456 1 1 35 GLU HG3  H  13.873   6.260  -2.938 1.00 . A A .  35 GLU HG3  1 1 
        9 18457 1 1 35 GLU N    N  12.057   8.210  -3.267 1.00 . A A .  35 GLU N    1 1 
        9 18458 1 1 35 GLU O    O  12.823  10.943  -1.219 1.00 . A A .  35 GLU O    1 1 
        9 18459 1 1 35 GLU OE1  O  16.731   7.044  -2.650 1.00 . A A .  35 GLU OE1  1 1 
        9 18460 1 1 35 GLU OE2  O  16.140   5.116  -1.934 1.00 . A A .  35 GLU OE2  1 1 
        9 18461 1 1 36 LYS C    C  11.517  12.824  -3.543 1.00 . A A .  36 LYS C    1 1 
        9 18462 1 1 36 LYS CA   C  12.933  12.297  -3.629 1.00 . A A .  36 LYS CA   1 1 
        9 18463 1 1 36 LYS CB   C  13.590  12.727  -4.951 1.00 . A A .  36 LYS CB   1 1 
        9 18464 1 1 36 LYS CD   C  15.643  11.284  -4.771 1.00 . A A .  36 LYS CD   1 1 
        9 18465 1 1 36 LYS CE   C  17.172  11.283  -4.806 1.00 . A A .  36 LYS CE   1 1 
        9 18466 1 1 36 LYS CG   C  15.122  12.724  -4.800 1.00 . A A .  36 LYS CG   1 1 
        9 18467 1 1 36 LYS H    H  12.978  10.269  -4.261 1.00 . A A .  36 LYS H    1 1 
        9 18468 1 1 36 LYS HA   H  13.482  12.730  -2.805 1.00 . A A .  36 LYS HA   1 1 
        9 18469 1 1 36 LYS HB2  H  13.283  12.076  -5.756 1.00 . A A .  36 LYS HB2  1 1 
        9 18470 1 1 36 LYS HB3  H  13.268  13.733  -5.178 1.00 . A A .  36 LYS HB3  1 1 
        9 18471 1 1 36 LYS HD2  H  15.301  10.753  -3.897 1.00 . A A .  36 LYS HD2  1 1 
        9 18472 1 1 36 LYS HD3  H  15.297  10.777  -5.659 1.00 . A A .  36 LYS HD3  1 1 
        9 18473 1 1 36 LYS HE2  H  17.493  10.254  -4.731 1.00 . A A .  36 LYS HE2  1 1 
        9 18474 1 1 36 LYS HE3  H  17.516  11.708  -5.737 1.00 . A A .  36 LYS HE3  1 1 
        9 18475 1 1 36 LYS HG2  H  15.556  13.248  -5.639 1.00 . A A .  36 LYS HG2  1 1 
        9 18476 1 1 36 LYS HG3  H  15.395  13.224  -3.883 1.00 . A A .  36 LYS HG3  1 1 
        9 18477 1 1 36 LYS HZ1  H  17.350  13.020  -3.633 1.00 . A A .  36 LYS HZ1  1 1 
        9 18478 1 1 36 LYS HZ2  H  18.746  12.079  -3.715 1.00 . A A .  36 LYS HZ2  1 1 
        9 18479 1 1 36 LYS HZ3  H  17.465  11.552  -2.764 1.00 . A A .  36 LYS HZ3  1 1 
        9 18480 1 1 36 LYS N    N  12.943  10.844  -3.462 1.00 . A A .  36 LYS N    1 1 
        9 18481 1 1 36 LYS NZ   N  17.707  12.045  -3.648 1.00 . A A .  36 LYS NZ   1 1 
        9 18482 1 1 36 LYS O    O  11.274  14.020  -3.688 1.00 . A A .  36 LYS O    1 1 
        9 18483 1 1 37 ASN C    C   8.620  12.935  -4.354 1.00 . A A .  37 ASN C    1 1 
        9 18484 1 1 37 ASN CA   C   9.190  12.257  -3.119 1.00 . A A .  37 ASN CA   1 1 
        9 18485 1 1 37 ASN CB   C   9.009  13.186  -1.905 1.00 . A A .  37 ASN CB   1 1 
        9 18486 1 1 37 ASN CG   C   9.370  12.457  -0.623 1.00 . A A .  37 ASN CG   1 1 
        9 18487 1 1 37 ASN H    H  10.895  10.990  -3.203 1.00 . A A .  37 ASN H    1 1 
        9 18488 1 1 37 ASN HA   H   8.640  11.349  -2.925 1.00 . A A .  37 ASN HA   1 1 
        9 18489 1 1 37 ASN HB2  H   9.624  14.069  -2.008 1.00 . A A .  37 ASN HB2  1 1 
        9 18490 1 1 37 ASN HB3  H   7.977  13.497  -1.851 1.00 . A A .  37 ASN HB3  1 1 
        9 18491 1 1 37 ASN HD21 H   7.630  11.495  -0.469 1.00 . A A .  37 ASN HD21 1 1 
        9 18492 1 1 37 ASN HD22 H   8.777  11.206   0.748 1.00 . A A .  37 ASN HD22 1 1 
        9 18493 1 1 37 ASN N    N  10.597  11.921  -3.293 1.00 . A A .  37 ASN N    1 1 
        9 18494 1 1 37 ASN ND2  N   8.516  11.656  -0.082 1.00 . A A .  37 ASN ND2  1 1 
        9 18495 1 1 37 ASN O    O   7.675  13.722  -4.252 1.00 . A A .  37 ASN O    1 1 
        9 18496 1 1 37 ASN OD1  O  10.473  12.630  -0.098 1.00 . A A .  37 ASN OD1  1 1 
        9 18497 1 1 38 LYS C    C   7.095  12.573  -6.858 1.00 . A A .  38 LYS C    1 1 
        9 18498 1 1 38 LYS CA   C   8.523  13.063  -6.765 1.00 . A A .  38 LYS CA   1 1 
        9 18499 1 1 38 LYS CB   C   9.308  12.568  -7.986 1.00 . A A .  38 LYS CB   1 1 
        9 18500 1 1 38 LYS CD   C  11.474  12.712  -9.243 1.00 . A A .  38 LYS CD   1 1 
        9 18501 1 1 38 LYS CE   C  12.895  13.281  -9.230 1.00 . A A .  38 LYS CE   1 1 
        9 18502 1 1 38 LYS CG   C  10.704  13.202  -8.004 1.00 . A A .  38 LYS CG   1 1 
        9 18503 1 1 38 LYS H    H   9.785  11.840  -5.540 1.00 . A A .  38 LYS H    1 1 
        9 18504 1 1 38 LYS HA   H   8.525  14.141  -6.747 1.00 . A A .  38 LYS HA   1 1 
        9 18505 1 1 38 LYS HB2  H   9.376  11.490  -7.958 1.00 . A A .  38 LYS HB2  1 1 
        9 18506 1 1 38 LYS HB3  H   8.773  12.859  -8.879 1.00 . A A .  38 LYS HB3  1 1 
        9 18507 1 1 38 LYS HD2  H  11.516  11.631  -9.256 1.00 . A A .  38 LYS HD2  1 1 
        9 18508 1 1 38 LYS HD3  H  10.974  13.037 -10.145 1.00 . A A .  38 LYS HD3  1 1 
        9 18509 1 1 38 LYS HE2  H  13.452  12.882  -8.395 1.00 . A A .  38 LYS HE2  1 1 
        9 18510 1 1 38 LYS HE3  H  13.387  12.995 -10.146 1.00 . A A .  38 LYS HE3  1 1 
        9 18511 1 1 38 LYS HG2  H  10.596  14.277  -8.046 1.00 . A A .  38 LYS HG2  1 1 
        9 18512 1 1 38 LYS HG3  H  11.247  12.930  -7.111 1.00 . A A .  38 LYS HG3  1 1 
        9 18513 1 1 38 LYS HZ1  H  13.715  15.150  -9.547 1.00 . A A .  38 LYS HZ1  1 1 
        9 18514 1 1 38 LYS HZ2  H  12.812  15.080  -8.154 1.00 . A A .  38 LYS HZ2  1 1 
        9 18515 1 1 38 LYS HZ3  H  12.040  15.187  -9.661 1.00 . A A .  38 LYS HZ3  1 1 
        9 18516 1 1 38 LYS N    N   9.108  12.553  -5.528 1.00 . A A .  38 LYS N    1 1 
        9 18517 1 1 38 LYS NZ   N  12.837  14.762  -9.145 1.00 . A A .  38 LYS NZ   1 1 
        9 18518 1 1 38 LYS O    O   6.176  13.316  -7.197 1.00 . A A .  38 LYS O    1 1 
        9 18519 1 1 39 TYR C    C   5.801   9.446  -5.526 1.00 . A A .  39 TYR C    1 1 
        9 18520 1 1 39 TYR CA   C   5.659  10.641  -6.443 1.00 . A A .  39 TYR CA   1 1 
        9 18521 1 1 39 TYR CB   C   5.212  10.190  -7.840 1.00 . A A .  39 TYR CB   1 1 
        9 18522 1 1 39 TYR CD1  C   6.583   8.108  -8.251 1.00 . A A .  39 TYR CD1  1 1 
        9 18523 1 1 39 TYR CD2  C   7.148  10.143  -9.444 1.00 . A A .  39 TYR CD2  1 1 
        9 18524 1 1 39 TYR CE1  C   7.631   7.443  -8.898 1.00 . A A .  39 TYR CE1  1 1 
        9 18525 1 1 39 TYR CE2  C   8.191   9.479 -10.086 1.00 . A A .  39 TYR CE2  1 1 
        9 18526 1 1 39 TYR CG   C   6.341   9.460  -8.528 1.00 . A A .  39 TYR CG   1 1 
        9 18527 1 1 39 TYR CZ   C   8.431   8.128  -9.817 1.00 . A A .  39 TYR CZ   1 1 
        9 18528 1 1 39 TYR H    H   7.711  10.805  -6.197 1.00 . A A .  39 TYR H    1 1 
        9 18529 1 1 39 TYR HA   H   4.921  11.318  -6.033 1.00 . A A .  39 TYR HA   1 1 
        9 18530 1 1 39 TYR HB2  H   4.360   9.533  -7.741 1.00 . A A .  39 TYR HB2  1 1 
        9 18531 1 1 39 TYR HB3  H   4.924  11.051  -8.428 1.00 . A A .  39 TYR HB3  1 1 
        9 18532 1 1 39 TYR HD1  H   5.970   7.568  -7.542 1.00 . A A .  39 TYR HD1  1 1 
        9 18533 1 1 39 TYR HD2  H   6.966  11.187  -9.658 1.00 . A A .  39 TYR HD2  1 1 
        9 18534 1 1 39 TYR HE1  H   7.814   6.400  -8.683 1.00 . A A .  39 TYR HE1  1 1 
        9 18535 1 1 39 TYR HE2  H   8.807  10.018 -10.794 1.00 . A A .  39 TYR HE2  1 1 
        9 18536 1 1 39 TYR HH   H   9.128   7.236 -11.325 1.00 . A A .  39 TYR HH   1 1 
        9 18537 1 1 39 TYR N    N   6.932  11.321  -6.500 1.00 . A A .  39 TYR N    1 1 
        9 18538 1 1 39 TYR O    O   6.923   9.029  -5.235 1.00 . A A .  39 TYR O    1 1 
        9 18539 1 1 39 TYR OH   O   9.459   7.478 -10.452 1.00 . A A .  39 TYR OH   1 1 
        9 18540 1 1 40 ASN C    C   4.661   6.445  -4.983 1.00 . A A .  40 ASN C    1 1 
        9 18541 1 1 40 ASN CA   C   4.762   7.738  -4.189 1.00 . A A .  40 ASN CA   1 1 
        9 18542 1 1 40 ASN CB   C   3.689   7.793  -3.095 1.00 . A A .  40 ASN CB   1 1 
        9 18543 1 1 40 ASN CG   C   4.339   8.088  -1.739 1.00 . A A .  40 ASN CG   1 1 
        9 18544 1 1 40 ASN H    H   3.826   9.260  -5.345 1.00 . A A .  40 ASN H    1 1 
        9 18545 1 1 40 ASN HA   H   5.735   7.751  -3.718 1.00 . A A .  40 ASN HA   1 1 
        9 18546 1 1 40 ASN HB2  H   2.960   8.554  -3.331 1.00 . A A .  40 ASN HB2  1 1 
        9 18547 1 1 40 ASN HB3  H   3.184   6.839  -3.041 1.00 . A A .  40 ASN HB3  1 1 
        9 18548 1 1 40 ASN HD21 H   2.849   9.196  -1.123 1.00 . A A .  40 ASN HD21 1 1 
        9 18549 1 1 40 ASN HD22 H   4.126   9.043  -0.016 1.00 . A A .  40 ASN HD22 1 1 
        9 18550 1 1 40 ASN N    N   4.695   8.897  -5.069 1.00 . A A .  40 ASN N    1 1 
        9 18551 1 1 40 ASN ND2  N   3.724   8.834  -0.887 1.00 . A A .  40 ASN ND2  1 1 
        9 18552 1 1 40 ASN O    O   4.189   6.440  -6.128 1.00 . A A .  40 ASN O    1 1 
        9 18553 1 1 40 ASN OD1  O   5.438   7.619  -1.456 1.00 . A A .  40 ASN OD1  1 1 
        9 18554 1 1 41 PRO C    C   3.693   3.506  -5.311 1.00 . A A .  41 PRO C    1 1 
        9 18555 1 1 41 PRO CA   C   5.101   4.033  -5.097 1.00 . A A .  41 PRO CA   1 1 
        9 18556 1 1 41 PRO CB   C   5.817   3.127  -4.103 1.00 . A A .  41 PRO CB   1 1 
        9 18557 1 1 41 PRO CD   C   5.483   5.222  -2.985 1.00 . A A .  41 PRO CD   1 1 
        9 18558 1 1 41 PRO CG   C   5.492   3.717  -2.779 1.00 . A A .  41 PRO CG   1 1 
        9 18559 1 1 41 PRO HA   H   5.673   4.049  -6.005 1.00 . A A .  41 PRO HA   1 1 
        9 18560 1 1 41 PRO HB2  H   5.441   2.118  -4.175 1.00 . A A .  41 PRO HB2  1 1 
        9 18561 1 1 41 PRO HB3  H   6.886   3.145  -4.250 1.00 . A A .  41 PRO HB3  1 1 
        9 18562 1 1 41 PRO HD2  H   4.740   5.641  -2.324 1.00 . A A .  41 PRO HD2  1 1 
        9 18563 1 1 41 PRO HD3  H   6.455   5.657  -2.804 1.00 . A A .  41 PRO HD3  1 1 
        9 18564 1 1 41 PRO HG2  H   4.506   3.414  -2.446 1.00 . A A .  41 PRO HG2  1 1 
        9 18565 1 1 41 PRO HG3  H   6.240   3.473  -2.048 1.00 . A A .  41 PRO HG3  1 1 
        9 18566 1 1 41 PRO N    N   5.101   5.357  -4.409 1.00 . A A .  41 PRO N    1 1 
        9 18567 1 1 41 PRO O    O   2.766   3.835  -4.561 1.00 . A A .  41 PRO O    1 1 
        9 18568 1 1 42 SER C    C   2.060   0.990  -5.316 1.00 . A A .  42 SER C    1 1 
        9 18569 1 1 42 SER CA   C   2.313   1.926  -6.486 1.00 . A A .  42 SER CA   1 1 
        9 18570 1 1 42 SER CB   C   2.381   1.129  -7.787 1.00 . A A .  42 SER CB   1 1 
        9 18571 1 1 42 SER H    H   4.339   2.314  -6.783 1.00 . A A .  42 SER H    1 1 
        9 18572 1 1 42 SER HA   H   1.515   2.648  -6.548 1.00 . A A .  42 SER HA   1 1 
        9 18573 1 1 42 SER HB2  H   1.537   0.458  -7.843 1.00 . A A .  42 SER HB2  1 1 
        9 18574 1 1 42 SER HB3  H   2.337   1.800  -8.633 1.00 . A A .  42 SER HB3  1 1 
        9 18575 1 1 42 SER HG   H   3.771   0.143  -8.722 1.00 . A A .  42 SER HG   1 1 
        9 18576 1 1 42 SER N    N   3.562   2.610  -6.268 1.00 . A A .  42 SER N    1 1 
        9 18577 1 1 42 SER O    O   2.958   0.766  -4.484 1.00 . A A .  42 SER O    1 1 
        9 18578 1 1 42 SER OG   O   3.581   0.360  -7.800 1.00 . A A .  42 SER OG   1 1 
        9 18579 1 1 43 LEU C    C   1.502  -1.649  -4.180 1.00 . A A .  43 LEU C    1 1 
        9 18580 1 1 43 LEU CA   C   0.543  -0.469  -4.160 1.00 . A A .  43 LEU CA   1 1 
        9 18581 1 1 43 LEU CB   C  -0.915  -0.954  -4.283 1.00 . A A .  43 LEU CB   1 1 
        9 18582 1 1 43 LEU CD1  C  -1.062  -1.221  -1.779 1.00 . A A .  43 LEU CD1  1 1 
        9 18583 1 1 43 LEU CD2  C  -2.739  -2.338  -3.256 1.00 . A A .  43 LEU CD2  1 1 
        9 18584 1 1 43 LEU CG   C  -1.270  -1.916  -3.131 1.00 . A A .  43 LEU CG   1 1 
        9 18585 1 1 43 LEU H    H   0.197   0.628  -5.934 1.00 . A A .  43 LEU H    1 1 
        9 18586 1 1 43 LEU HA   H   0.658   0.073  -3.233 1.00 . A A .  43 LEU HA   1 1 
        9 18587 1 1 43 LEU HB2  H  -1.583  -0.103  -4.266 1.00 . A A .  43 LEU HB2  1 1 
        9 18588 1 1 43 LEU HB3  H  -1.042  -1.470  -5.225 1.00 . A A .  43 LEU HB3  1 1 
        9 18589 1 1 43 LEU HD11 H  -1.584  -1.777  -1.014 1.00 . A A .  43 LEU HD11 1 1 
        9 18590 1 1 43 LEU HD12 H  -1.463  -0.220  -1.810 1.00 . A A .  43 LEU HD12 1 1 
        9 18591 1 1 43 LEU HD13 H  -0.010  -1.194  -1.539 1.00 . A A .  43 LEU HD13 1 1 
        9 18592 1 1 43 LEU HD21 H  -2.979  -2.541  -4.290 1.00 . A A .  43 LEU HD21 1 1 
        9 18593 1 1 43 LEU HD22 H  -3.378  -1.544  -2.894 1.00 . A A .  43 LEU HD22 1 1 
        9 18594 1 1 43 LEU HD23 H  -2.915  -3.224  -2.665 1.00 . A A .  43 LEU HD23 1 1 
        9 18595 1 1 43 LEU HG   H  -0.637  -2.789  -3.173 1.00 . A A .  43 LEU HG   1 1 
        9 18596 1 1 43 LEU N    N   0.870   0.424  -5.249 1.00 . A A .  43 LEU N    1 1 
        9 18597 1 1 43 LEU O    O   2.092  -1.995  -3.151 1.00 . A A .  43 LEU O    1 1 
        9 18598 1 1 44 GLN C    C   4.108  -2.852  -5.122 1.00 . A A .  44 GLN C    1 1 
        9 18599 1 1 44 GLN CA   C   2.699  -3.291  -5.469 1.00 . A A .  44 GLN CA   1 1 
        9 18600 1 1 44 GLN CB   C   2.693  -3.949  -6.848 1.00 . A A .  44 GLN CB   1 1 
        9 18601 1 1 44 GLN CD   C   3.778  -5.837  -8.116 1.00 . A A .  44 GLN CD   1 1 
        9 18602 1 1 44 GLN CG   C   3.848  -4.960  -6.891 1.00 . A A .  44 GLN CG   1 1 
        9 18603 1 1 44 GLN H    H   1.302  -1.838  -6.159 1.00 . A A .  44 GLN H    1 1 
        9 18604 1 1 44 GLN HA   H   2.417  -4.038  -4.744 1.00 . A A .  44 GLN HA   1 1 
        9 18605 1 1 44 GLN HB2  H   1.752  -4.441  -7.044 1.00 . A A .  44 GLN HB2  1 1 
        9 18606 1 1 44 GLN HB3  H   2.880  -3.189  -7.591 1.00 . A A .  44 GLN HB3  1 1 
        9 18607 1 1 44 GLN HE21 H   3.520  -4.336  -9.365 1.00 . A A .  44 GLN HE21 1 1 
        9 18608 1 1 44 GLN HE22 H   3.557  -5.875 -10.073 1.00 . A A .  44 GLN HE22 1 1 
        9 18609 1 1 44 GLN HG2  H   4.778  -4.411  -6.936 1.00 . A A .  44 GLN HG2  1 1 
        9 18610 1 1 44 GLN HG3  H   3.840  -5.565  -6.001 1.00 . A A .  44 GLN HG3  1 1 
        9 18611 1 1 44 GLN N    N   1.740  -2.204  -5.362 1.00 . A A .  44 GLN N    1 1 
        9 18612 1 1 44 GLN NE2  N   3.606  -5.308  -9.276 1.00 . A A .  44 GLN NE2  1 1 
        9 18613 1 1 44 GLN O    O   4.816  -3.564  -4.415 1.00 . A A .  44 GLN O    1 1 
        9 18614 1 1 44 GLN OE1  O   3.911  -7.055  -7.997 1.00 . A A .  44 GLN OE1  1 1 
        9 18615 1 1 45 LEU C    C   6.096  -1.052  -3.915 1.00 . A A .  45 LEU C    1 1 
        9 18616 1 1 45 LEU CA   C   5.907  -1.293  -5.390 1.00 . A A .  45 LEU CA   1 1 
        9 18617 1 1 45 LEU CB   C   6.279  -0.047  -6.200 1.00 . A A .  45 LEU CB   1 1 
        9 18618 1 1 45 LEU CD1  C   6.577   0.867  -8.520 1.00 . A A .  45 LEU CD1  1 1 
        9 18619 1 1 45 LEU CD2  C   7.568  -1.348  -7.930 1.00 . A A .  45 LEU CD2  1 1 
        9 18620 1 1 45 LEU CG   C   6.381  -0.407  -7.695 1.00 . A A .  45 LEU CG   1 1 
        9 18621 1 1 45 LEU H    H   3.966  -1.186  -6.242 1.00 . A A .  45 LEU H    1 1 
        9 18622 1 1 45 LEU HA   H   6.567  -2.101  -5.668 1.00 . A A .  45 LEU HA   1 1 
        9 18623 1 1 45 LEU HB2  H   5.513   0.699  -6.048 1.00 . A A .  45 LEU HB2  1 1 
        9 18624 1 1 45 LEU HB3  H   7.227   0.338  -5.852 1.00 . A A .  45 LEU HB3  1 1 
        9 18625 1 1 45 LEU HD11 H   5.694   1.485  -8.449 1.00 . A A .  45 LEU HD11 1 1 
        9 18626 1 1 45 LEU HD12 H   6.738   0.595  -9.553 1.00 . A A .  45 LEU HD12 1 1 
        9 18627 1 1 45 LEU HD13 H   7.435   1.416  -8.161 1.00 . A A .  45 LEU HD13 1 1 
        9 18628 1 1 45 LEU HD21 H   7.769  -1.395  -8.992 1.00 . A A .  45 LEU HD21 1 1 
        9 18629 1 1 45 LEU HD22 H   7.332  -2.342  -7.578 1.00 . A A .  45 LEU HD22 1 1 
        9 18630 1 1 45 LEU HD23 H   8.446  -0.981  -7.421 1.00 . A A .  45 LEU HD23 1 1 
        9 18631 1 1 45 LEU HG   H   5.466  -0.885  -8.013 1.00 . A A .  45 LEU HG   1 1 
        9 18632 1 1 45 LEU N    N   4.543  -1.718  -5.652 1.00 . A A .  45 LEU N    1 1 
        9 18633 1 1 45 LEU O    O   7.044  -1.555  -3.314 1.00 . A A .  45 LEU O    1 1 
        9 18634 1 1 46 ALA C    C   5.185  -1.574  -1.170 1.00 . A A .  46 ALA C    1 1 
        9 18635 1 1 46 ALA CA   C   5.140  -0.222  -1.869 1.00 . A A .  46 ALA CA   1 1 
        9 18636 1 1 46 ALA CB   C   3.904   0.563  -1.418 1.00 . A A .  46 ALA CB   1 1 
        9 18637 1 1 46 ALA H    H   4.328  -0.124  -3.820 1.00 . A A .  46 ALA H    1 1 
        9 18638 1 1 46 ALA HA   H   6.022   0.342  -1.605 1.00 . A A .  46 ALA HA   1 1 
        9 18639 1 1 46 ALA HB1  H   3.857   1.498  -1.956 1.00 . A A .  46 ALA HB1  1 1 
        9 18640 1 1 46 ALA HB2  H   3.962   0.763  -0.358 1.00 . A A .  46 ALA HB2  1 1 
        9 18641 1 1 46 ALA HB3  H   3.015  -0.012  -1.629 1.00 . A A .  46 ALA HB3  1 1 
        9 18642 1 1 46 ALA N    N   5.115  -0.411  -3.303 1.00 . A A .  46 ALA N    1 1 
        9 18643 1 1 46 ALA O    O   6.046  -1.818  -0.315 1.00 . A A .  46 ALA O    1 1 
        9 18644 1 1 47 LEU C    C   5.539  -4.582  -1.294 1.00 . A A .  47 LEU C    1 1 
        9 18645 1 1 47 LEU CA   C   4.263  -3.807  -0.990 1.00 . A A .  47 LEU CA   1 1 
        9 18646 1 1 47 LEU CB   C   3.043  -4.604  -1.428 1.00 . A A .  47 LEU CB   1 1 
        9 18647 1 1 47 LEU CD1  C   0.542  -4.688  -1.442 1.00 . A A .  47 LEU CD1  1 1 
        9 18648 1 1 47 LEU CD2  C   1.746  -4.269   0.694 1.00 . A A .  47 LEU CD2  1 1 
        9 18649 1 1 47 LEU CG   C   1.762  -4.011  -0.817 1.00 . A A .  47 LEU CG   1 1 
        9 18650 1 1 47 LEU H    H   3.648  -2.236  -2.277 1.00 . A A .  47 LEU H    1 1 
        9 18651 1 1 47 LEU HA   H   4.226  -3.689   0.083 1.00 . A A .  47 LEU HA   1 1 
        9 18652 1 1 47 LEU HB2  H   2.980  -4.676  -2.503 1.00 . A A .  47 LEU HB2  1 1 
        9 18653 1 1 47 LEU HB3  H   3.212  -5.572  -0.982 1.00 . A A .  47 LEU HB3  1 1 
        9 18654 1 1 47 LEU HD11 H  -0.353  -4.219  -1.063 1.00 . A A .  47 LEU HD11 1 1 
        9 18655 1 1 47 LEU HD12 H   0.529  -5.732  -1.169 1.00 . A A .  47 LEU HD12 1 1 
        9 18656 1 1 47 LEU HD13 H   0.575  -4.586  -2.515 1.00 . A A .  47 LEU HD13 1 1 
        9 18657 1 1 47 LEU HD21 H   0.787  -3.983   1.099 1.00 . A A .  47 LEU HD21 1 1 
        9 18658 1 1 47 LEU HD22 H   2.519  -3.700   1.187 1.00 . A A .  47 LEU HD22 1 1 
        9 18659 1 1 47 LEU HD23 H   1.894  -5.320   0.892 1.00 . A A .  47 LEU HD23 1 1 
        9 18660 1 1 47 LEU HG   H   1.707  -2.951  -1.011 1.00 . A A .  47 LEU HG   1 1 
        9 18661 1 1 47 LEU N    N   4.289  -2.473  -1.571 1.00 . A A .  47 LEU N    1 1 
        9 18662 1 1 47 LEU O    O   6.105  -5.209  -0.396 1.00 . A A .  47 LEU O    1 1 
        9 18663 1 1 48 LYS C    C   8.406  -4.632  -1.921 1.00 . A A .  48 LYS C    1 1 
        9 18664 1 1 48 LYS CA   C   7.307  -5.153  -2.829 1.00 . A A .  48 LYS CA   1 1 
        9 18665 1 1 48 LYS CB   C   7.775  -4.938  -4.281 1.00 . A A .  48 LYS CB   1 1 
        9 18666 1 1 48 LYS CD   C   7.652  -5.522  -6.676 1.00 . A A .  48 LYS CD   1 1 
        9 18667 1 1 48 LYS CE   C   7.142  -6.481  -7.743 1.00 . A A .  48 LYS CE   1 1 
        9 18668 1 1 48 LYS CG   C   7.032  -5.822  -5.292 1.00 . A A .  48 LYS CG   1 1 
        9 18669 1 1 48 LYS H    H   5.594  -3.938  -3.211 1.00 . A A .  48 LYS H    1 1 
        9 18670 1 1 48 LYS HA   H   7.088  -6.209  -2.707 1.00 . A A .  48 LYS HA   1 1 
        9 18671 1 1 48 LYS HB2  H   7.636  -3.900  -4.547 1.00 . A A .  48 LYS HB2  1 1 
        9 18672 1 1 48 LYS HB3  H   8.831  -5.159  -4.323 1.00 . A A .  48 LYS HB3  1 1 
        9 18673 1 1 48 LYS HD2  H   7.436  -4.510  -6.994 1.00 . A A .  48 LYS HD2  1 1 
        9 18674 1 1 48 LYS HD3  H   8.710  -5.676  -6.568 1.00 . A A .  48 LYS HD3  1 1 
        9 18675 1 1 48 LYS HE2  H   7.494  -7.436  -7.396 1.00 . A A .  48 LYS HE2  1 1 
        9 18676 1 1 48 LYS HE3  H   6.071  -6.454  -7.857 1.00 . A A .  48 LYS HE3  1 1 
        9 18677 1 1 48 LYS HG2  H   7.195  -6.854  -5.014 1.00 . A A .  48 LYS HG2  1 1 
        9 18678 1 1 48 LYS HG3  H   5.976  -5.596  -5.302 1.00 . A A .  48 LYS HG3  1 1 
        9 18679 1 1 48 LYS HZ1  H   7.161  -6.148  -9.823 1.00 . A A .  48 LYS HZ1  1 1 
        9 18680 1 1 48 LYS HZ2  H   8.474  -7.019  -9.296 1.00 . A A .  48 LYS HZ2  1 1 
        9 18681 1 1 48 LYS HZ3  H   8.434  -5.364  -9.071 1.00 . A A .  48 LYS HZ3  1 1 
        9 18682 1 1 48 LYS N    N   6.048  -4.485  -2.531 1.00 . A A .  48 LYS N    1 1 
        9 18683 1 1 48 LYS NZ   N   7.840  -6.223  -9.040 1.00 . A A .  48 LYS NZ   1 1 
        9 18684 1 1 48 LYS O    O   9.185  -5.406  -1.369 1.00 . A A .  48 LYS O    1 1 
        9 18685 1 1 49 ILE C    C   9.327  -3.215   0.512 1.00 . A A .  49 ILE C    1 1 
        9 18686 1 1 49 ILE CA   C   9.482  -2.719  -0.911 1.00 . A A .  49 ILE CA   1 1 
        9 18687 1 1 49 ILE CB   C   9.372  -1.184  -0.960 1.00 . A A .  49 ILE CB   1 1 
        9 18688 1 1 49 ILE CD1  C   9.403   0.800  -2.489 1.00 . A A .  49 ILE CD1  1 1 
        9 18689 1 1 49 ILE CG1  C   9.753  -0.686  -2.358 1.00 . A A .  49 ILE CG1  1 1 
        9 18690 1 1 49 ILE CG2  C  10.309  -0.549   0.066 1.00 . A A .  49 ILE CG2  1 1 
        9 18691 1 1 49 ILE H    H   7.797  -2.742  -2.198 1.00 . A A .  49 ILE H    1 1 
        9 18692 1 1 49 ILE HA   H  10.452  -3.015  -1.281 1.00 . A A .  49 ILE HA   1 1 
        9 18693 1 1 49 ILE HB   H   8.353  -0.903  -0.736 1.00 . A A .  49 ILE HB   1 1 
        9 18694 1 1 49 ILE HD11 H   9.253   1.230  -1.510 1.00 . A A .  49 ILE HD11 1 1 
        9 18695 1 1 49 ILE HD12 H   8.497   0.900  -3.069 1.00 . A A .  49 ILE HD12 1 1 
        9 18696 1 1 49 ILE HD13 H  10.213   1.316  -2.981 1.00 . A A .  49 ILE HD13 1 1 
        9 18697 1 1 49 ILE HG12 H  10.812  -0.825  -2.522 1.00 . A A .  49 ILE HG12 1 1 
        9 18698 1 1 49 ILE HG13 H   9.212  -1.240  -3.108 1.00 . A A .  49 ILE HG13 1 1 
        9 18699 1 1 49 ILE HG21 H  10.257   0.524  -0.045 1.00 . A A .  49 ILE HG21 1 1 
        9 18700 1 1 49 ILE HG22 H  11.320  -0.880  -0.117 1.00 . A A .  49 ILE HG22 1 1 
        9 18701 1 1 49 ILE HG23 H  10.001  -0.822   1.064 1.00 . A A .  49 ILE HG23 1 1 
        9 18702 1 1 49 ILE N    N   8.454  -3.318  -1.746 1.00 . A A .  49 ILE N    1 1 
        9 18703 1 1 49 ILE O    O  10.292  -3.682   1.132 1.00 . A A .  49 ILE O    1 1 
        9 18704 1 1 50 ALA C    C   8.195  -5.233   2.343 1.00 . A A .  50 ALA C    1 1 
        9 18705 1 1 50 ALA CA   C   7.806  -3.767   2.298 1.00 . A A .  50 ALA CA   1 1 
        9 18706 1 1 50 ALA CB   C   6.321  -3.611   2.619 1.00 . A A .  50 ALA CB   1 1 
        9 18707 1 1 50 ALA H    H   7.361  -2.916   0.407 1.00 . A A .  50 ALA H    1 1 
        9 18708 1 1 50 ALA HA   H   8.382  -3.221   3.029 1.00 . A A .  50 ALA HA   1 1 
        9 18709 1 1 50 ALA HB1  H   5.728  -4.233   1.965 1.00 . A A .  50 ALA HB1  1 1 
        9 18710 1 1 50 ALA HB2  H   6.032  -2.579   2.497 1.00 . A A .  50 ALA HB2  1 1 
        9 18711 1 1 50 ALA HB3  H   6.151  -3.907   3.643 1.00 . A A .  50 ALA HB3  1 1 
        9 18712 1 1 50 ALA N    N   8.095  -3.227   0.986 1.00 . A A .  50 ALA N    1 1 
        9 18713 1 1 50 ALA O    O   8.857  -5.694   3.285 1.00 . A A .  50 ALA O    1 1 
        9 18714 1 1 51 TYR C    C   9.611  -7.608   1.175 1.00 . A A .  51 TYR C    1 1 
        9 18715 1 1 51 TYR CA   C   8.103  -7.378   1.202 1.00 . A A .  51 TYR CA   1 1 
        9 18716 1 1 51 TYR CB   C   7.484  -7.948  -0.085 1.00 . A A .  51 TYR CB   1 1 
        9 18717 1 1 51 TYR CD1  C   9.060  -9.755  -0.881 1.00 . A A .  51 TYR CD1  1 1 
        9 18718 1 1 51 TYR CD2  C   7.012 -10.405   0.234 1.00 . A A .  51 TYR CD2  1 1 
        9 18719 1 1 51 TYR CE1  C   9.402 -11.100  -1.028 1.00 . A A .  51 TYR CE1  1 1 
        9 18720 1 1 51 TYR CE2  C   7.353 -11.750   0.086 1.00 . A A .  51 TYR CE2  1 1 
        9 18721 1 1 51 TYR CG   C   7.862  -9.405  -0.247 1.00 . A A .  51 TYR CG   1 1 
        9 18722 1 1 51 TYR CZ   C   8.549 -12.099  -0.546 1.00 . A A .  51 TYR CZ   1 1 
        9 18723 1 1 51 TYR H    H   7.287  -5.523   0.589 1.00 . A A .  51 TYR H    1 1 
        9 18724 1 1 51 TYR HA   H   7.671  -7.895   2.046 1.00 . A A .  51 TYR HA   1 1 
        9 18725 1 1 51 TYR HB2  H   6.408  -7.855  -0.037 1.00 . A A .  51 TYR HB2  1 1 
        9 18726 1 1 51 TYR HB3  H   7.849  -7.389  -0.934 1.00 . A A .  51 TYR HB3  1 1 
        9 18727 1 1 51 TYR HD1  H   9.727  -8.994  -1.258 1.00 . A A .  51 TYR HD1  1 1 
        9 18728 1 1 51 TYR HD2  H   6.084 -10.146   0.719 1.00 . A A .  51 TYR HD2  1 1 
        9 18729 1 1 51 TYR HE1  H  10.330 -11.351  -1.521 1.00 . A A .  51 TYR HE1  1 1 
        9 18730 1 1 51 TYR HE2  H   6.687 -12.512   0.465 1.00 . A A .  51 TYR HE2  1 1 
        9 18731 1 1 51 TYR HH   H   9.288 -13.687   0.153 1.00 . A A .  51 TYR HH   1 1 
        9 18732 1 1 51 TYR N    N   7.804  -5.960   1.305 1.00 . A A .  51 TYR N    1 1 
        9 18733 1 1 51 TYR O    O  10.135  -8.430   1.926 1.00 . A A .  51 TYR O    1 1 
        9 18734 1 1 51 TYR OH   O   8.890 -13.426  -0.689 1.00 . A A .  51 TYR OH   1 1 
        9 18735 1 1 52 TYR C    C  12.511  -6.628   1.360 1.00 . A A .  52 TYR C    1 1 
        9 18736 1 1 52 TYR CA   C  11.744  -7.075   0.136 1.00 . A A .  52 TYR CA   1 1 
        9 18737 1 1 52 TYR CB   C  12.287  -6.346  -1.095 1.00 . A A .  52 TYR CB   1 1 
        9 18738 1 1 52 TYR CD1  C  12.527  -8.332  -2.643 1.00 . A A .  52 TYR CD1  1 1 
        9 18739 1 1 52 TYR CD2  C  11.002  -6.551  -3.252 1.00 . A A .  52 TYR CD2  1 1 
        9 18740 1 1 52 TYR CE1  C  12.198  -9.014  -3.819 1.00 . A A .  52 TYR CE1  1 1 
        9 18741 1 1 52 TYR CE2  C  10.679  -7.229  -4.424 1.00 . A A .  52 TYR CE2  1 1 
        9 18742 1 1 52 TYR CG   C  11.924  -7.095  -2.358 1.00 . A A .  52 TYR CG   1 1 
        9 18743 1 1 52 TYR CZ   C  11.272  -8.459  -4.709 1.00 . A A .  52 TYR CZ   1 1 
        9 18744 1 1 52 TYR H    H   9.822  -6.270  -0.297 1.00 . A A .  52 TYR H    1 1 
        9 18745 1 1 52 TYR HA   H  11.929  -8.130   0.006 1.00 . A A .  52 TYR HA   1 1 
        9 18746 1 1 52 TYR HB2  H  11.889  -5.342  -1.130 1.00 . A A .  52 TYR HB2  1 1 
        9 18747 1 1 52 TYR HB3  H  13.361  -6.288  -1.009 1.00 . A A .  52 TYR HB3  1 1 
        9 18748 1 1 52 TYR HD1  H  13.244  -8.772  -1.965 1.00 . A A .  52 TYR HD1  1 1 
        9 18749 1 1 52 TYR HD2  H  10.539  -5.599  -3.041 1.00 . A A .  52 TYR HD2  1 1 
        9 18750 1 1 52 TYR HE1  H  12.664  -9.966  -4.030 1.00 . A A .  52 TYR HE1  1 1 
        9 18751 1 1 52 TYR HE2  H   9.964  -6.803  -5.112 1.00 . A A .  52 TYR HE2  1 1 
        9 18752 1 1 52 TYR HH   H  11.067  -8.421  -6.550 1.00 . A A .  52 TYR HH   1 1 
        9 18753 1 1 52 TYR N    N  10.303  -6.895   0.290 1.00 . A A .  52 TYR N    1 1 
        9 18754 1 1 52 TYR O    O  13.522  -7.239   1.721 1.00 . A A .  52 TYR O    1 1 
        9 18755 1 1 52 TYR OH   O  10.954  -9.111  -5.878 1.00 . A A .  52 TYR OH   1 1 
        9 18756 1 1 53 LEU C    C  12.410  -5.586   4.372 1.00 . A A .  53 LEU C    1 1 
        9 18757 1 1 53 LEU CA   C  12.838  -4.953   3.068 1.00 . A A .  53 LEU CA   1 1 
        9 18758 1 1 53 LEU CB   C  12.664  -3.429   3.137 1.00 . A A .  53 LEU CB   1 1 
        9 18759 1 1 53 LEU CD1  C  13.009  -1.262   1.914 1.00 . A A .  53 LEU CD1  1 1 
        9 18760 1 1 53 LEU CD2  C  14.731  -3.061   1.737 1.00 . A A .  53 LEU CD2  1 1 
        9 18761 1 1 53 LEU CG   C  13.229  -2.774   1.862 1.00 . A A .  53 LEU CG   1 1 
        9 18762 1 1 53 LEU H    H  11.332  -5.008   1.592 1.00 . A A .  53 LEU H    1 1 
        9 18763 1 1 53 LEU HA   H  13.888  -5.168   2.935 1.00 . A A .  53 LEU HA   1 1 
        9 18764 1 1 53 LEU HB2  H  11.610  -3.204   3.229 1.00 . A A .  53 LEU HB2  1 1 
        9 18765 1 1 53 LEU HB3  H  13.176  -3.037   4.003 1.00 . A A .  53 LEU HB3  1 1 
        9 18766 1 1 53 LEU HD11 H  11.988  -1.043   2.192 1.00 . A A .  53 LEU HD11 1 1 
        9 18767 1 1 53 LEU HD12 H  13.210  -0.849   0.937 1.00 . A A .  53 LEU HD12 1 1 
        9 18768 1 1 53 LEU HD13 H  13.683  -0.813   2.629 1.00 . A A .  53 LEU HD13 1 1 
        9 18769 1 1 53 LEU HD21 H  15.182  -3.151   2.713 1.00 . A A .  53 LEU HD21 1 1 
        9 18770 1 1 53 LEU HD22 H  15.208  -2.260   1.192 1.00 . A A .  53 LEU HD22 1 1 
        9 18771 1 1 53 LEU HD23 H  14.874  -3.983   1.193 1.00 . A A .  53 LEU HD23 1 1 
        9 18772 1 1 53 LEU HG   H  12.709  -3.165   0.998 1.00 . A A .  53 LEU HG   1 1 
        9 18773 1 1 53 LEU N    N  12.101  -5.512   1.945 1.00 . A A .  53 LEU N    1 1 
        9 18774 1 1 53 LEU O    O  12.987  -5.298   5.426 1.00 . A A .  53 LEU O    1 1 
        9 18775 1 1 54 ASN C    C  10.502  -5.960   6.544 1.00 . A A .  54 ASN C    1 1 
        9 18776 1 1 54 ASN CA   C  10.853  -7.033   5.533 1.00 . A A .  54 ASN CA   1 1 
        9 18777 1 1 54 ASN CB   C  11.866  -8.025   6.112 1.00 . A A .  54 ASN CB   1 1 
        9 18778 1 1 54 ASN CG   C  11.910  -9.276   5.249 1.00 . A A .  54 ASN CG   1 1 
        9 18779 1 1 54 ASN H    H  10.913  -6.573   3.470 1.00 . A A .  54 ASN H    1 1 
        9 18780 1 1 54 ASN HA   H   9.944  -7.566   5.283 1.00 . A A .  54 ASN HA   1 1 
        9 18781 1 1 54 ASN HB2  H  12.848  -7.581   6.178 1.00 . A A .  54 ASN HB2  1 1 
        9 18782 1 1 54 ASN HB3  H  11.544  -8.306   7.104 1.00 . A A .  54 ASN HB3  1 1 
        9 18783 1 1 54 ASN HD21 H  13.479  -8.685   4.182 1.00 . A A .  54 ASN HD21 1 1 
        9 18784 1 1 54 ASN HD22 H  12.845 -10.197   3.770 1.00 . A A .  54 ASN HD22 1 1 
        9 18785 1 1 54 ASN N    N  11.371  -6.408   4.321 1.00 . A A .  54 ASN N    1 1 
        9 18786 1 1 54 ASN ND2  N  12.817  -9.393   4.331 1.00 . A A .  54 ASN ND2  1 1 
        9 18787 1 1 54 ASN O    O  10.668  -6.132   7.754 1.00 . A A .  54 ASN O    1 1 
        9 18788 1 1 54 ASN OD1  O  11.077 -10.171   5.410 1.00 . A A .  54 ASN OD1  1 1 
        9 18789 1 1 55 THR C    C   8.142  -3.388   6.379 1.00 . A A .  55 THR C    1 1 
        9 18790 1 1 55 THR CA   C   9.562  -3.731   6.820 1.00 . A A .  55 THR CA   1 1 
        9 18791 1 1 55 THR CB   C  10.509  -2.543   6.604 1.00 . A A .  55 THR CB   1 1 
        9 18792 1 1 55 THR CG2  C  10.067  -1.355   7.456 1.00 . A A .  55 THR CG2  1 1 
        9 18793 1 1 55 THR H    H   9.878  -4.809   5.055 1.00 . A A .  55 THR H    1 1 
        9 18794 1 1 55 THR HA   H   9.566  -4.016   7.861 1.00 . A A .  55 THR HA   1 1 
        9 18795 1 1 55 THR HB   H  10.483  -2.254   5.562 1.00 . A A .  55 THR HB   1 1 
        9 18796 1 1 55 THR HG1  H  11.715  -3.733   7.504 1.00 . A A .  55 THR HG1  1 1 
        9 18797 1 1 55 THR HG21 H   9.100  -1.017   7.113 1.00 . A A .  55 THR HG21 1 1 
        9 18798 1 1 55 THR HG22 H  10.776  -0.550   7.344 1.00 . A A .  55 THR HG22 1 1 
        9 18799 1 1 55 THR HG23 H  10.007  -1.635   8.496 1.00 . A A .  55 THR HG23 1 1 
        9 18800 1 1 55 THR N    N  10.012  -4.855   6.026 1.00 . A A .  55 THR N    1 1 
        9 18801 1 1 55 THR O    O   7.822  -3.542   5.204 1.00 . A A .  55 THR O    1 1 
        9 18802 1 1 55 THR OG1  O  11.836  -2.927   6.977 1.00 . A A .  55 THR OG1  1 1 
        9 18803 1 1 56 PRO C    C   5.643  -1.766   5.892 1.00 . A A .  56 PRO C    1 1 
        9 18804 1 1 56 PRO CA   C   5.817  -2.881   6.918 1.00 . A A .  56 PRO CA   1 1 
        9 18805 1 1 56 PRO CB   C   5.140  -2.498   8.244 1.00 . A A .  56 PRO CB   1 1 
        9 18806 1 1 56 PRO CD   C   7.460  -2.820   8.735 1.00 . A A .  56 PRO CD   1 1 
        9 18807 1 1 56 PRO CG   C   6.060  -3.006   9.301 1.00 . A A .  56 PRO CG   1 1 
        9 18808 1 1 56 PRO HA   H   5.382  -3.805   6.575 1.00 . A A .  56 PRO HA   1 1 
        9 18809 1 1 56 PRO HB2  H   5.018  -1.427   8.313 1.00 . A A .  56 PRO HB2  1 1 
        9 18810 1 1 56 PRO HB3  H   4.184  -2.995   8.324 1.00 . A A .  56 PRO HB3  1 1 
        9 18811 1 1 56 PRO HD2  H   7.802  -1.810   8.923 1.00 . A A .  56 PRO HD2  1 1 
        9 18812 1 1 56 PRO HD3  H   8.139  -3.549   9.150 1.00 . A A .  56 PRO HD3  1 1 
        9 18813 1 1 56 PRO HG2  H   5.927  -2.434  10.209 1.00 . A A .  56 PRO HG2  1 1 
        9 18814 1 1 56 PRO HG3  H   5.893  -4.054   9.494 1.00 . A A .  56 PRO HG3  1 1 
        9 18815 1 1 56 PRO N    N   7.256  -3.075   7.294 1.00 . A A .  56 PRO N    1 1 
        9 18816 1 1 56 PRO O    O   6.279  -0.713   5.987 1.00 . A A .  56 PRO O    1 1 
        9 18817 1 1 57 LEU C    C   3.976   0.305   4.571 1.00 . A A .  57 LEU C    1 1 
        9 18818 1 1 57 LEU CA   C   4.436  -0.988   3.936 1.00 . A A .  57 LEU CA   1 1 
        9 18819 1 1 57 LEU CB   C   3.334  -1.523   3.004 1.00 . A A .  57 LEU CB   1 1 
        9 18820 1 1 57 LEU CD1  C   2.267  -1.089   0.777 1.00 . A A .  57 LEU CD1  1 1 
        9 18821 1 1 57 LEU CD2  C   1.854   0.489   2.662 1.00 . A A .  57 LEU CD2  1 1 
        9 18822 1 1 57 LEU CG   C   2.894  -0.433   2.005 1.00 . A A .  57 LEU CG   1 1 
        9 18823 1 1 57 LEU H    H   4.246  -2.831   4.972 1.00 . A A .  57 LEU H    1 1 
        9 18824 1 1 57 LEU HA   H   5.322  -0.802   3.348 1.00 . A A .  57 LEU HA   1 1 
        9 18825 1 1 57 LEU HB2  H   3.734  -2.372   2.469 1.00 . A A .  57 LEU HB2  1 1 
        9 18826 1 1 57 LEU HB3  H   2.490  -1.846   3.593 1.00 . A A .  57 LEU HB3  1 1 
        9 18827 1 1 57 LEU HD11 H   1.503  -1.783   1.090 1.00 . A A .  57 LEU HD11 1 1 
        9 18828 1 1 57 LEU HD12 H   3.026  -1.614   0.221 1.00 . A A .  57 LEU HD12 1 1 
        9 18829 1 1 57 LEU HD13 H   1.819  -0.332   0.150 1.00 . A A .  57 LEU HD13 1 1 
        9 18830 1 1 57 LEU HD21 H   1.422   0.026   3.536 1.00 . A A .  57 LEU HD21 1 1 
        9 18831 1 1 57 LEU HD22 H   1.071   0.702   1.951 1.00 . A A .  57 LEU HD22 1 1 
        9 18832 1 1 57 LEU HD23 H   2.317   1.421   2.948 1.00 . A A .  57 LEU HD23 1 1 
        9 18833 1 1 57 LEU HG   H   3.752   0.144   1.692 1.00 . A A .  57 LEU HG   1 1 
        9 18834 1 1 57 LEU N    N   4.727  -1.973   4.965 1.00 . A A .  57 LEU N    1 1 
        9 18835 1 1 57 LEU O    O   4.422   1.386   4.185 1.00 . A A .  57 LEU O    1 1 
        9 18836 1 1 58 GLU C    C   3.668   2.115   6.937 1.00 . A A .  58 GLU C    1 1 
        9 18837 1 1 58 GLU CA   C   2.568   1.355   6.225 1.00 . A A .  58 GLU CA   1 1 
        9 18838 1 1 58 GLU CB   C   1.493   0.935   7.218 1.00 . A A .  58 GLU CB   1 1 
        9 18839 1 1 58 GLU CD   C  -0.772  -0.066   7.428 1.00 . A A .  58 GLU CD   1 1 
        9 18840 1 1 58 GLU CG   C   0.280   0.401   6.455 1.00 . A A .  58 GLU CG   1 1 
        9 18841 1 1 58 GLU H    H   2.806  -0.705   5.814 1.00 . A A .  58 GLU H    1 1 
        9 18842 1 1 58 GLU HA   H   2.122   2.010   5.490 1.00 . A A .  58 GLU HA   1 1 
        9 18843 1 1 58 GLU HB2  H   1.879   0.178   7.888 1.00 . A A .  58 GLU HB2  1 1 
        9 18844 1 1 58 GLU HB3  H   1.191   1.791   7.802 1.00 . A A .  58 GLU HB3  1 1 
        9 18845 1 1 58 GLU HG2  H  -0.124   1.178   5.821 1.00 . A A .  58 GLU HG2  1 1 
        9 18846 1 1 58 GLU HG3  H   0.589  -0.433   5.841 1.00 . A A .  58 GLU HG3  1 1 
        9 18847 1 1 58 GLU N    N   3.106   0.190   5.552 1.00 . A A .  58 GLU N    1 1 
        9 18848 1 1 58 GLU O    O   3.697   3.347   6.922 1.00 . A A .  58 GLU O    1 1 
        9 18849 1 1 58 GLU OE1  O  -0.428  -0.780   8.344 1.00 . A A .  58 GLU OE1  1 1 
        9 18850 1 1 58 GLU OE2  O  -1.918   0.283   7.240 1.00 . A A .  58 GLU OE2  1 1 
        9 18851 1 1 59 ASP C    C   6.556   2.770   7.216 1.00 . A A .  59 ASP C    1 1 
        9 18852 1 1 59 ASP CA   C   5.715   2.001   8.212 1.00 . A A .  59 ASP CA   1 1 
        9 18853 1 1 59 ASP CB   C   6.577   0.945   8.915 1.00 . A A .  59 ASP CB   1 1 
        9 18854 1 1 59 ASP CG   C   7.542   1.616   9.872 1.00 . A A .  59 ASP CG   1 1 
        9 18855 1 1 59 ASP H    H   4.526   0.404   7.466 1.00 . A A .  59 ASP H    1 1 
        9 18856 1 1 59 ASP HA   H   5.334   2.690   8.949 1.00 . A A .  59 ASP HA   1 1 
        9 18857 1 1 59 ASP HB2  H   5.934   0.268   9.460 1.00 . A A .  59 ASP HB2  1 1 
        9 18858 1 1 59 ASP HB3  H   7.131   0.384   8.177 1.00 . A A .  59 ASP HB3  1 1 
        9 18859 1 1 59 ASP N    N   4.595   1.379   7.526 1.00 . A A .  59 ASP N    1 1 
        9 18860 1 1 59 ASP O    O   7.089   3.844   7.530 1.00 . A A .  59 ASP O    1 1 
        9 18861 1 1 59 ASP OD1  O   7.077   2.248  10.796 1.00 . A A .  59 ASP OD1  1 1 
        9 18862 1 1 59 ASP OD2  O   8.728   1.491   9.680 1.00 . A A .  59 ASP OD2  1 1 
        9 18863 1 1 60 ILE C    C   6.532   3.989   4.308 1.00 . A A .  60 ILE C    1 1 
        9 18864 1 1 60 ILE CA   C   7.383   2.901   4.953 1.00 . A A .  60 ILE CA   1 1 
        9 18865 1 1 60 ILE CB   C   7.816   1.878   3.890 1.00 . A A .  60 ILE CB   1 1 
        9 18866 1 1 60 ILE CD1  C   8.887  -0.352   3.531 1.00 . A A .  60 ILE CD1  1 1 
        9 18867 1 1 60 ILE CG1  C   8.671   0.780   4.537 1.00 . A A .  60 ILE CG1  1 1 
        9 18868 1 1 60 ILE CG2  C   8.663   2.575   2.827 1.00 . A A .  60 ILE CG2  1 1 
        9 18869 1 1 60 ILE H    H   6.161   1.408   5.814 1.00 . A A .  60 ILE H    1 1 
        9 18870 1 1 60 ILE HA   H   8.259   3.361   5.372 1.00 . A A .  60 ILE HA   1 1 
        9 18871 1 1 60 ILE HB   H   6.943   1.443   3.429 1.00 . A A .  60 ILE HB   1 1 
        9 18872 1 1 60 ILE HD11 H   9.933  -0.621   3.524 1.00 . A A .  60 ILE HD11 1 1 
        9 18873 1 1 60 ILE HD12 H   8.590  -0.026   2.544 1.00 . A A .  60 ILE HD12 1 1 
        9 18874 1 1 60 ILE HD13 H   8.291  -1.204   3.823 1.00 . A A .  60 ILE HD13 1 1 
        9 18875 1 1 60 ILE HG12 H   9.634   1.184   4.806 1.00 . A A .  60 ILE HG12 1 1 
        9 18876 1 1 60 ILE HG13 H   8.189   0.381   5.415 1.00 . A A .  60 ILE HG13 1 1 
        9 18877 1 1 60 ILE HG21 H   8.127   3.410   2.399 1.00 . A A .  60 ILE HG21 1 1 
        9 18878 1 1 60 ILE HG22 H   8.912   1.869   2.050 1.00 . A A .  60 ILE HG22 1 1 
        9 18879 1 1 60 ILE HG23 H   9.568   2.928   3.296 1.00 . A A .  60 ILE HG23 1 1 
        9 18880 1 1 60 ILE N    N   6.634   2.247   6.004 1.00 . A A .  60 ILE N    1 1 
        9 18881 1 1 60 ILE O    O   6.970   5.141   4.180 1.00 . A A .  60 ILE O    1 1 
        9 18882 1 1 61 PHE C    C   3.118   4.655   4.135 1.00 . A A .  61 PHE C    1 1 
        9 18883 1 1 61 PHE CA   C   4.388   4.564   3.307 1.00 . A A .  61 PHE CA   1 1 
        9 18884 1 1 61 PHE CB   C   4.045   4.103   1.883 1.00 . A A .  61 PHE CB   1 1 
        9 18885 1 1 61 PHE CD1  C   5.982   4.985   0.527 1.00 . A A .  61 PHE CD1  1 1 
        9 18886 1 1 61 PHE CD2  C   5.863   2.606   0.984 1.00 . A A .  61 PHE CD2  1 1 
        9 18887 1 1 61 PHE CE1  C   7.175   4.787  -0.175 1.00 . A A .  61 PHE CE1  1 1 
        9 18888 1 1 61 PHE CE2  C   7.055   2.408   0.282 1.00 . A A .  61 PHE CE2  1 1 
        9 18889 1 1 61 PHE CG   C   5.326   3.895   1.109 1.00 . A A .  61 PHE CG   1 1 
        9 18890 1 1 61 PHE CZ   C   7.713   3.501  -0.300 1.00 . A A .  61 PHE CZ   1 1 
        9 18891 1 1 61 PHE H    H   5.017   2.703   4.073 1.00 . A A .  61 PHE H    1 1 
        9 18892 1 1 61 PHE HA   H   4.849   5.540   3.248 1.00 . A A .  61 PHE HA   1 1 
        9 18893 1 1 61 PHE HB2  H   3.477   3.185   1.940 1.00 . A A .  61 PHE HB2  1 1 
        9 18894 1 1 61 PHE HB3  H   3.440   4.854   1.396 1.00 . A A .  61 PHE HB3  1 1 
        9 18895 1 1 61 PHE HD1  H   5.571   5.982   0.620 1.00 . A A .  61 PHE HD1  1 1 
        9 18896 1 1 61 PHE HD2  H   5.354   1.766   1.436 1.00 . A A .  61 PHE HD2  1 1 
        9 18897 1 1 61 PHE HE1  H   7.676   5.633  -0.621 1.00 . A A .  61 PHE HE1  1 1 
        9 18898 1 1 61 PHE HE2  H   7.461   1.412   0.190 1.00 . A A .  61 PHE HE2  1 1 
        9 18899 1 1 61 PHE HZ   H   8.635   3.354  -0.842 1.00 . A A .  61 PHE HZ   1 1 
        9 18900 1 1 61 PHE N    N   5.315   3.628   3.926 1.00 . A A .  61 PHE N    1 1 
        9 18901 1 1 61 PHE O    O   2.262   3.773   4.064 1.00 . A A .  61 PHE O    1 1 
        9 18902 1 1 62 GLN C    C   0.900   6.998   5.242 1.00 . A A .  62 GLN C    1 1 
        9 18903 1 1 62 GLN CA   C   1.802   5.890   5.755 1.00 . A A .  62 GLN CA   1 1 
        9 18904 1 1 62 GLN CB   C   2.182   6.151   7.228 1.00 . A A .  62 GLN CB   1 1 
        9 18905 1 1 62 GLN CD   C   4.543   6.604   7.966 1.00 . A A .  62 GLN CD   1 1 
        9 18906 1 1 62 GLN CG   C   3.299   7.199   7.317 1.00 . A A .  62 GLN CG   1 1 
        9 18907 1 1 62 GLN H    H   3.711   6.380   4.895 1.00 . A A .  62 GLN H    1 1 
        9 18908 1 1 62 GLN HA   H   1.239   4.969   5.720 1.00 . A A .  62 GLN HA   1 1 
        9 18909 1 1 62 GLN HB2  H   1.304   6.525   7.738 1.00 . A A .  62 GLN HB2  1 1 
        9 18910 1 1 62 GLN HB3  H   2.483   5.236   7.712 1.00 . A A .  62 GLN HB3  1 1 
        9 18911 1 1 62 GLN HE21 H   4.298   4.775   7.197 1.00 . A A .  62 GLN HE21 1 1 
        9 18912 1 1 62 GLN HE22 H   5.652   4.961   8.173 1.00 . A A .  62 GLN HE22 1 1 
        9 18913 1 1 62 GLN HG2  H   3.544   7.596   6.345 1.00 . A A .  62 GLN HG2  1 1 
        9 18914 1 1 62 GLN HG3  H   2.943   8.011   7.933 1.00 . A A .  62 GLN HG3  1 1 
        9 18915 1 1 62 GLN N    N   2.987   5.718   4.911 1.00 . A A .  62 GLN N    1 1 
        9 18916 1 1 62 GLN NE2  N   4.854   5.358   7.765 1.00 . A A .  62 GLN NE2  1 1 
        9 18917 1 1 62 GLN O    O   1.364   8.110   4.952 1.00 . A A .  62 GLN O    1 1 
        9 18918 1 1 62 GLN OE1  O   5.261   7.307   8.683 1.00 . A A .  62 GLN OE1  1 1 
        9 18919 1 1 63 TRP C    C  -1.861   8.383   6.121 1.00 . A A .  63 TRP C    1 1 
        9 18920 1 1 63 TRP CA   C  -1.408   7.691   4.859 1.00 . A A .  63 TRP CA   1 1 
        9 18921 1 1 63 TRP CB   C  -2.594   6.972   4.210 1.00 . A A .  63 TRP CB   1 1 
        9 18922 1 1 63 TRP CD1  C  -3.760   8.627   2.698 1.00 . A A .  63 TRP CD1  1 1 
        9 18923 1 1 63 TRP CD2  C  -4.874   8.273   4.611 1.00 . A A .  63 TRP CD2  1 1 
        9 18924 1 1 63 TRP CE2  C  -5.634   9.194   3.872 1.00 . A A .  63 TRP CE2  1 1 
        9 18925 1 1 63 TRP CE3  C  -5.358   7.873   5.858 1.00 . A A .  63 TRP CE3  1 1 
        9 18926 1 1 63 TRP CG   C  -3.686   7.925   3.846 1.00 . A A .  63 TRP CG   1 1 
        9 18927 1 1 63 TRP CH2  C  -7.297   9.311   5.598 1.00 . A A .  63 TRP CH2  1 1 
        9 18928 1 1 63 TRP CZ2  C  -6.829   9.715   4.353 1.00 . A A .  63 TRP CZ2  1 1 
        9 18929 1 1 63 TRP CZ3  C  -6.564   8.395   6.347 1.00 . A A .  63 TRP CZ3  1 1 
        9 18930 1 1 63 TRP H    H  -0.689   5.834   5.534 1.00 . A A .  63 TRP H    1 1 
        9 18931 1 1 63 TRP HA   H  -1.007   8.415   4.166 1.00 . A A .  63 TRP HA   1 1 
        9 18932 1 1 63 TRP HB2  H  -2.255   6.494   3.306 1.00 . A A .  63 TRP HB2  1 1 
        9 18933 1 1 63 TRP HB3  H  -2.975   6.251   4.920 1.00 . A A .  63 TRP HB3  1 1 
        9 18934 1 1 63 TRP HD1  H  -3.033   8.597   1.899 1.00 . A A .  63 TRP HD1  1 1 
        9 18935 1 1 63 TRP HE1  H  -5.259   9.975   2.029 1.00 . A A .  63 TRP HE1  1 1 
        9 18936 1 1 63 TRP HE3  H  -4.799   7.166   6.449 1.00 . A A .  63 TRP HE3  1 1 
        9 18937 1 1 63 TRP HH2  H  -8.225   9.701   5.993 1.00 . A A .  63 TRP HH2  1 1 
        9 18938 1 1 63 TRP HZ2  H  -7.395  10.427   3.770 1.00 . A A .  63 TRP HZ2  1 1 
        9 18939 1 1 63 TRP HZ3  H  -6.931   8.086   7.313 1.00 . A A .  63 TRP HZ3  1 1 
        9 18940 1 1 63 TRP N    N  -0.391   6.712   5.216 1.00 . A A .  63 TRP N    1 1 
        9 18941 1 1 63 TRP NE1  N  -4.924   9.374   2.715 1.00 . A A .  63 TRP NE1  1 1 
        9 18942 1 1 63 TRP O    O  -2.407   7.741   7.022 1.00 . A A .  63 TRP O    1 1 
        9 18943 1 1 64 GLN C    C  -3.144  11.346   7.073 1.00 . A A .  64 GLN C    1 1 
        9 18944 1 1 64 GLN CA   C  -1.987  10.420   7.387 1.00 . A A .  64 GLN CA   1 1 
        9 18945 1 1 64 GLN CB   C  -0.799  11.221   7.925 1.00 . A A .  64 GLN CB   1 1 
        9 18946 1 1 64 GLN CD   C   1.330  10.910   9.219 1.00 . A A .  64 GLN CD   1 1 
        9 18947 1 1 64 GLN CG   C   0.379  10.276   8.209 1.00 . A A .  64 GLN CG   1 1 
        9 18948 1 1 64 GLN H    H  -1.174  10.125   5.456 1.00 . A A .  64 GLN H    1 1 
        9 18949 1 1 64 GLN HA   H  -2.293   9.716   8.147 1.00 . A A .  64 GLN HA   1 1 
        9 18950 1 1 64 GLN HB2  H  -0.510  11.990   7.227 1.00 . A A .  64 GLN HB2  1 1 
        9 18951 1 1 64 GLN HB3  H  -1.112  11.675   8.853 1.00 . A A .  64 GLN HB3  1 1 
        9 18952 1 1 64 GLN HE21 H   0.470  12.700   9.141 1.00 . A A .  64 GLN HE21 1 1 
        9 18953 1 1 64 GLN HE22 H   1.792  12.576  10.192 1.00 . A A .  64 GLN HE22 1 1 
        9 18954 1 1 64 GLN HG2  H   0.004   9.345   8.609 1.00 . A A .  64 GLN HG2  1 1 
        9 18955 1 1 64 GLN HG3  H   0.912  10.081   7.290 1.00 . A A .  64 GLN HG3  1 1 
        9 18956 1 1 64 GLN N    N  -1.610   9.669   6.209 1.00 . A A .  64 GLN N    1 1 
        9 18957 1 1 64 GLN NE2  N   1.187  12.161   9.543 1.00 . A A .  64 GLN NE2  1 1 
        9 18958 1 1 64 GLN O    O  -3.083  12.116   6.109 1.00 . A A .  64 GLN O    1 1 
        9 18959 1 1 64 GLN OE1  O   2.234  10.240   9.734 1.00 . A A .  64 GLN OE1  1 1 
        9 18960 1 1 65 PRO C    C  -5.033  13.612   7.766 1.00 . A A .  65 PRO C    1 1 
        9 18961 1 1 65 PRO CA   C  -5.384  12.139   7.592 1.00 . A A .  65 PRO CA   1 1 
        9 18962 1 1 65 PRO CB   C  -6.401  11.683   8.649 1.00 . A A .  65 PRO CB   1 1 
        9 18963 1 1 65 PRO CD   C  -4.348  10.486   9.083 1.00 . A A .  65 PRO CD   1 1 
        9 18964 1 1 65 PRO CG   C  -5.579  11.098   9.750 1.00 . A A .  65 PRO CG   1 1 
        9 18965 1 1 65 PRO HA   H  -5.801  11.950   6.615 1.00 . A A .  65 PRO HA   1 1 
        9 18966 1 1 65 PRO HB2  H  -6.988  12.520   9.001 1.00 . A A .  65 PRO HB2  1 1 
        9 18967 1 1 65 PRO HB3  H  -7.048  10.920   8.240 1.00 . A A .  65 PRO HB3  1 1 
        9 18968 1 1 65 PRO HD2  H  -3.489  10.592   9.731 1.00 . A A .  65 PRO HD2  1 1 
        9 18969 1 1 65 PRO HD3  H  -4.506   9.447   8.833 1.00 . A A .  65 PRO HD3  1 1 
        9 18970 1 1 65 PRO HG2  H  -5.298  11.866  10.456 1.00 . A A .  65 PRO HG2  1 1 
        9 18971 1 1 65 PRO HG3  H  -6.126  10.316  10.253 1.00 . A A .  65 PRO HG3  1 1 
        9 18972 1 1 65 PRO N    N  -4.200  11.279   7.842 1.00 . A A .  65 PRO N    1 1 
        9 18973 1 1 65 PRO O    O  -5.215  14.183   8.849 1.00 . A A .  65 PRO O    1 1 
        9 18974 1 1 66 GLU C    C  -3.038  15.913   7.707 1.00 . A A .  66 GLU C    1 1 
        9 18975 1 1 66 GLU CA   C  -4.140  15.615   6.687 1.00 . A A .  66 GLU CA   1 1 
        9 18976 1 1 66 GLU CB   C  -5.381  16.497   6.908 1.00 . A A .  66 GLU CB   1 1 
        9 18977 1 1 66 GLU CD   C  -7.577  17.137   5.885 1.00 . A A .  66 GLU CD   1 1 
        9 18978 1 1 66 GLU CG   C  -6.296  16.360   5.687 1.00 . A A .  66 GLU CG   1 1 
        9 18979 1 1 66 GLU H    H  -4.388  13.663   5.895 1.00 . A A .  66 GLU H    1 1 
        9 18980 1 1 66 GLU HA   H  -3.737  15.842   5.712 1.00 . A A .  66 GLU HA   1 1 
        9 18981 1 1 66 GLU HB2  H  -5.900  16.187   7.803 1.00 . A A .  66 GLU HB2  1 1 
        9 18982 1 1 66 GLU HB3  H  -5.090  17.532   7.011 1.00 . A A .  66 GLU HB3  1 1 
        9 18983 1 1 66 GLU HG2  H  -5.751  16.737   4.835 1.00 . A A .  66 GLU HG2  1 1 
        9 18984 1 1 66 GLU HG3  H  -6.514  15.318   5.512 1.00 . A A .  66 GLU HG3  1 1 
        9 18985 1 1 66 GLU N    N  -4.520  14.210   6.699 1.00 . A A .  66 GLU N    1 1 
        9 18986 1 1 66 GLU O    O  -3.351  16.339   8.786 1.00 . A A .  66 GLU O    1 1 
        9 18987 1 1 66 GLU OXT  O  -1.891  15.708   7.383 1.00 . A A .  66 GLU OXT  1 1 
        9 18988 1 1 66 GLU OE1  O  -8.158  17.028   6.941 1.00 . A A .  66 GLU OE1  1 1 
        9 18989 1 1 66 GLU OE2  O  -7.967  17.826   4.969 1.00 . A A .  66 GLU OE2  1 1 
        9 18990 2 1  1 MET C    C   0.395  -9.759  -5.625 1.00 . B B .  67 MET C    1 1 
        9 18991 2 1  1 MET CA   C   0.772 -10.088  -7.063 1.00 . B B .  67 MET CA   1 1 
        9 18992 2 1  1 MET CB   C   1.738  -9.028  -7.593 1.00 . B B .  67 MET CB   1 1 
        9 18993 2 1  1 MET CE   C   4.392 -10.618  -7.894 1.00 . B B .  67 MET CE   1 1 
        9 18994 2 1  1 MET CG   C   2.216  -9.418  -8.995 1.00 . B B .  67 MET CG   1 1 
        9 18995 2 1  1 MET H1   H  -1.268 -10.393  -7.485 1.00 . B B .  67 MET H1   1 1 
        9 18996 2 1  1 MET HA   H   1.272 -11.048  -7.082 1.00 . B B .  67 MET HA   1 1 
        9 18997 2 1  1 MET HB2  H   1.234  -8.073  -7.632 1.00 . B B .  67 MET HB2  1 1 
        9 18998 2 1  1 MET HB3  H   2.588  -8.957  -6.932 1.00 . B B .  67 MET HB3  1 1 
        9 18999 2 1  1 MET HE1  H   5.157 -11.375  -7.982 1.00 . B B .  67 MET HE1  1 1 
        9 19000 2 1  1 MET HE2  H   4.069 -10.535  -6.865 1.00 . B B .  67 MET HE2  1 1 
        9 19001 2 1  1 MET HE3  H   4.807  -9.671  -8.205 1.00 . B B .  67 MET HE3  1 1 
        9 19002 2 1  1 MET HG2  H   1.372  -9.426  -9.668 1.00 . B B .  67 MET HG2  1 1 
        9 19003 2 1  1 MET HG3  H   2.936  -8.696  -9.355 1.00 . B B .  67 MET HG3  1 1 
        9 19004 2 1  1 MET N    N  -0.416 -10.142  -7.900 1.00 . B B .  67 MET N    1 1 
        9 19005 2 1  1 MET O    O   1.089 -10.140  -4.677 1.00 . B B .  67 MET O    1 1 
        9 19006 2 1  1 MET SD   S   2.982 -11.057  -8.937 1.00 . B B .  67 MET SD   1 1 
        9 19007 2 1  2 ILE C    C  -2.403  -9.294  -3.799 1.00 . B B .  68 ILE C    1 1 
        9 19008 2 1  2 ILE CA   C  -1.127  -8.557  -4.172 1.00 . B B .  68 ILE CA   1 1 
        9 19009 2 1  2 ILE CB   C  -1.404  -7.049  -4.220 1.00 . B B .  68 ILE CB   1 1 
        9 19010 2 1  2 ILE CD1  C  -0.490  -4.838  -4.940 1.00 . B B .  68 ILE CD1  1 1 
        9 19011 2 1  2 ILE CG1  C  -0.143  -6.305  -4.668 1.00 . B B .  68 ILE CG1  1 1 
        9 19012 2 1  2 ILE CG2  C  -1.792  -6.559  -2.821 1.00 . B B .  68 ILE CG2  1 1 
        9 19013 2 1  2 ILE H    H  -1.160  -8.696  -6.271 1.00 . B B .  68 ILE H    1 1 
        9 19014 2 1  2 ILE HA   H  -0.363  -8.749  -3.435 1.00 . B B .  68 ILE HA   1 1 
        9 19015 2 1  2 ILE HB   H  -2.206  -6.883  -4.926 1.00 . B B .  68 ILE HB   1 1 
        9 19016 2 1  2 ILE HD11 H   0.343  -4.216  -4.654 1.00 . B B .  68 ILE HD11 1 1 
        9 19017 2 1  2 ILE HD12 H  -1.363  -4.545  -4.373 1.00 . B B .  68 ILE HD12 1 1 
        9 19018 2 1  2 ILE HD13 H  -0.681  -4.699  -5.993 1.00 . B B .  68 ILE HD13 1 1 
        9 19019 2 1  2 ILE HG12 H   0.610  -6.363  -3.896 1.00 . B B .  68 ILE HG12 1 1 
        9 19020 2 1  2 ILE HG13 H   0.236  -6.742  -5.580 1.00 . B B .  68 ILE HG13 1 1 
        9 19021 2 1  2 ILE HG21 H  -1.800  -5.478  -2.810 1.00 . B B .  68 ILE HG21 1 1 
        9 19022 2 1  2 ILE HG22 H  -1.057  -6.915  -2.112 1.00 . B B .  68 ILE HG22 1 1 
        9 19023 2 1  2 ILE HG23 H  -2.761  -6.939  -2.540 1.00 . B B .  68 ILE HG23 1 1 
        9 19024 2 1  2 ILE N    N  -0.674  -9.003  -5.475 1.00 . B B .  68 ILE N    1 1 
        9 19025 2 1  2 ILE O    O  -3.373  -9.282  -4.561 1.00 . B B .  68 ILE O    1 1 
        9 19026 2 1  3 ILE C    C  -4.477  -9.653  -1.346 1.00 . B B .  69 ILE C    1 1 
        9 19027 2 1  3 ILE CA   C  -3.609 -10.605  -2.165 1.00 . B B .  69 ILE CA   1 1 
        9 19028 2 1  3 ILE CB   C  -3.206 -11.829  -1.319 1.00 . B B .  69 ILE CB   1 1 
        9 19029 2 1  3 ILE CD1  C  -2.578 -13.124  -3.388 1.00 . B B .  69 ILE CD1  1 1 
        9 19030 2 1  3 ILE CG1  C  -2.093 -12.620  -2.030 1.00 . B B .  69 ILE CG1  1 1 
        9 19031 2 1  3 ILE CG2  C  -4.418 -12.738  -1.101 1.00 . B B .  69 ILE CG2  1 1 
        9 19032 2 1  3 ILE H    H  -1.633  -9.835  -2.042 1.00 . B B .  69 ILE H    1 1 
        9 19033 2 1  3 ILE HA   H  -4.177 -10.939  -3.020 1.00 . B B .  69 ILE HA   1 1 
        9 19034 2 1  3 ILE HB   H  -2.864 -11.517  -0.345 1.00 . B B .  69 ILE HB   1 1 
        9 19035 2 1  3 ILE HD11 H  -3.472 -13.715  -3.261 1.00 . B B .  69 ILE HD11 1 1 
        9 19036 2 1  3 ILE HD12 H  -1.799 -13.737  -3.820 1.00 . B B .  69 ILE HD12 1 1 
        9 19037 2 1  3 ILE HD13 H  -2.772 -12.284  -4.038 1.00 . B B .  69 ILE HD13 1 1 
        9 19038 2 1  3 ILE HG12 H  -1.239 -11.981  -2.191 1.00 . B B .  69 ILE HG12 1 1 
        9 19039 2 1  3 ILE HG13 H  -1.811 -13.467  -1.422 1.00 . B B .  69 ILE HG13 1 1 
        9 19040 2 1  3 ILE HG21 H  -4.109 -13.620  -0.558 1.00 . B B .  69 ILE HG21 1 1 
        9 19041 2 1  3 ILE HG22 H  -4.831 -13.044  -2.051 1.00 . B B .  69 ILE HG22 1 1 
        9 19042 2 1  3 ILE HG23 H  -5.168 -12.215  -0.523 1.00 . B B .  69 ILE HG23 1 1 
        9 19043 2 1  3 ILE N    N  -2.424  -9.897  -2.627 1.00 . B B .  69 ILE N    1 1 
        9 19044 2 1  3 ILE O    O  -3.993  -9.016  -0.403 1.00 . B B .  69 ILE O    1 1 
        9 19045 2 1  4 ASN C    C  -7.582  -9.208  -0.163 1.00 . B B .  70 ASN C    1 1 
        9 19046 2 1  4 ASN CA   C  -6.654  -8.535  -1.151 1.00 . B B .  70 ASN CA   1 1 
        9 19047 2 1  4 ASN CB   C  -7.495  -7.815  -2.199 1.00 . B B .  70 ASN CB   1 1 
        9 19048 2 1  4 ASN CG   C  -8.499  -6.903  -1.504 1.00 . B B .  70 ASN CG   1 1 
        9 19049 2 1  4 ASN H    H  -6.023  -9.976  -2.574 1.00 . B B .  70 ASN H    1 1 
        9 19050 2 1  4 ASN HA   H  -6.077  -7.787  -0.626 1.00 . B B .  70 ASN HA   1 1 
        9 19051 2 1  4 ASN HB2  H  -6.842  -7.225  -2.827 1.00 . B B .  70 ASN HB2  1 1 
        9 19052 2 1  4 ASN HB3  H  -8.020  -8.545  -2.795 1.00 . B B .  70 ASN HB3  1 1 
        9 19053 2 1  4 ASN HD21 H  -9.643  -6.680  -3.105 1.00 . B B .  70 ASN HD21 1 1 
        9 19054 2 1  4 ASN HD22 H -10.157  -5.856  -1.728 1.00 . B B .  70 ASN HD22 1 1 
        9 19055 2 1  4 ASN N    N  -5.728  -9.484  -1.777 1.00 . B B .  70 ASN N    1 1 
        9 19056 2 1  4 ASN ND2  N  -9.509  -6.447  -2.162 1.00 . B B .  70 ASN ND2  1 1 
        9 19057 2 1  4 ASN O    O  -8.492  -9.946  -0.555 1.00 . B B .  70 ASN O    1 1 
        9 19058 2 1  4 ASN OD1  O  -8.369  -6.622  -0.315 1.00 . B B .  70 ASN OD1  1 1 
        9 19059 2 1  5 ASN C    C  -9.345  -8.406   2.537 1.00 . B B .  71 ASN C    1 1 
        9 19060 2 1  5 ASN CA   C  -8.280  -9.416   2.147 1.00 . B B .  71 ASN CA   1 1 
        9 19061 2 1  5 ASN CB   C  -7.464  -9.766   3.388 1.00 . B B .  71 ASN CB   1 1 
        9 19062 2 1  5 ASN CG   C  -6.403 -10.794   3.052 1.00 . B B .  71 ASN CG   1 1 
        9 19063 2 1  5 ASN H    H  -6.710  -8.234   1.327 1.00 . B B .  71 ASN H    1 1 
        9 19064 2 1  5 ASN HA   H  -8.745 -10.316   1.777 1.00 . B B .  71 ASN HA   1 1 
        9 19065 2 1  5 ASN HB2  H  -7.006  -8.879   3.793 1.00 . B B .  71 ASN HB2  1 1 
        9 19066 2 1  5 ASN HB3  H  -8.128 -10.182   4.133 1.00 . B B .  71 ASN HB3  1 1 
        9 19067 2 1  5 ASN HD21 H  -4.938  -9.629   3.648 1.00 . B B .  71 ASN HD21 1 1 
        9 19068 2 1  5 ASN HD22 H  -4.451 -11.155   3.079 1.00 . B B .  71 ASN HD22 1 1 
        9 19069 2 1  5 ASN N    N  -7.416  -8.886   1.102 1.00 . B B .  71 ASN N    1 1 
        9 19070 2 1  5 ASN ND2  N  -5.164 -10.510   3.272 1.00 . B B .  71 ASN ND2  1 1 
        9 19071 2 1  5 ASN O    O -10.035  -8.585   3.543 1.00 . B B .  71 ASN O    1 1 
        9 19072 2 1  5 ASN OD1  O  -6.712 -11.875   2.557 1.00 . B B .  71 ASN OD1  1 1 
        9 19073 2 1  6 LEU C    C -11.808  -6.802   2.215 1.00 . B B .  72 LEU C    1 1 
        9 19074 2 1  6 LEU CA   C -10.407  -6.265   2.139 1.00 . B B .  72 LEU CA   1 1 
        9 19075 2 1  6 LEU CB   C -10.361  -5.107   1.126 1.00 . B B .  72 LEU CB   1 1 
        9 19076 2 1  6 LEU CD1  C -11.130  -3.511   2.926 1.00 . B B .  72 LEU CD1  1 1 
        9 19077 2 1  6 LEU CD2  C -11.321  -2.865   0.518 1.00 . B B .  72 LEU CD2  1 1 
        9 19078 2 1  6 LEU CG   C -11.397  -4.029   1.508 1.00 . B B .  72 LEU CG   1 1 
        9 19079 2 1  6 LEU H    H  -8.876  -7.202   0.998 1.00 . B B .  72 LEU H    1 1 
        9 19080 2 1  6 LEU HA   H -10.139  -5.881   3.111 1.00 . B B .  72 LEU HA   1 1 
        9 19081 2 1  6 LEU HB2  H  -9.369  -4.682   1.088 1.00 . B B .  72 LEU HB2  1 1 
        9 19082 2 1  6 LEU HB3  H -10.608  -5.497   0.151 1.00 . B B .  72 LEU HB3  1 1 
        9 19083 2 1  6 LEU HD11 H -10.070  -3.459   3.122 1.00 . B B .  72 LEU HD11 1 1 
        9 19084 2 1  6 LEU HD12 H -11.597  -4.176   3.638 1.00 . B B .  72 LEU HD12 1 1 
        9 19085 2 1  6 LEU HD13 H -11.567  -2.532   3.038 1.00 . B B .  72 LEU HD13 1 1 
        9 19086 2 1  6 LEU HD21 H -10.290  -2.599   0.342 1.00 . B B .  72 LEU HD21 1 1 
        9 19087 2 1  6 LEU HD22 H -11.850  -2.012   0.918 1.00 . B B .  72 LEU HD22 1 1 
        9 19088 2 1  6 LEU HD23 H -11.787  -3.157  -0.411 1.00 . B B .  72 LEU HD23 1 1 
        9 19089 2 1  6 LEU HG   H -12.393  -4.454   1.489 1.00 . B B .  72 LEU HG   1 1 
        9 19090 2 1  6 LEU N    N  -9.470  -7.328   1.775 1.00 . B B .  72 LEU N    1 1 
        9 19091 2 1  6 LEU O    O -12.522  -6.538   3.174 1.00 . B B .  72 LEU O    1 1 
        9 19092 2 1  7 LYS C    C -13.731  -8.986   2.485 1.00 . B B .  73 LYS C    1 1 
        9 19093 2 1  7 LYS CA   C -13.519  -8.146   1.241 1.00 . B B .  73 LYS CA   1 1 
        9 19094 2 1  7 LYS CB   C -13.787  -8.957  -0.036 1.00 . B B .  73 LYS CB   1 1 
        9 19095 2 1  7 LYS CD   C -11.551  -9.931  -0.676 1.00 . B B .  73 LYS CD   1 1 
        9 19096 2 1  7 LYS CE   C -11.092 -11.109  -1.547 1.00 . B B .  73 LYS CE   1 1 
        9 19097 2 1  7 LYS CG   C -12.938 -10.238  -0.078 1.00 . B B .  73 LYS CG   1 1 
        9 19098 2 1  7 LYS H    H -11.566  -7.786   0.508 1.00 . B B .  73 LYS H    1 1 
        9 19099 2 1  7 LYS HA   H -14.219  -7.323   1.274 1.00 . B B .  73 LYS HA   1 1 
        9 19100 2 1  7 LYS HB2  H -14.831  -9.232  -0.051 1.00 . B B .  73 LYS HB2  1 1 
        9 19101 2 1  7 LYS HB3  H -13.571  -8.354  -0.901 1.00 . B B .  73 LYS HB3  1 1 
        9 19102 2 1  7 LYS HD2  H -11.571  -9.030  -1.272 1.00 . B B .  73 LYS HD2  1 1 
        9 19103 2 1  7 LYS HD3  H -10.836  -9.806   0.124 1.00 . B B .  73 LYS HD3  1 1 
        9 19104 2 1  7 LYS HE2  H -10.072 -10.953  -1.868 1.00 . B B .  73 LYS HE2  1 1 
        9 19105 2 1  7 LYS HE3  H -11.132 -12.023  -0.975 1.00 . B B .  73 LYS HE3  1 1 
        9 19106 2 1  7 LYS HG2  H -12.880 -10.725   0.880 1.00 . B B .  73 LYS HG2  1 1 
        9 19107 2 1  7 LYS HG3  H -13.459 -10.927  -0.722 1.00 . B B .  73 LYS HG3  1 1 
        9 19108 2 1  7 LYS HZ1  H -12.581 -10.383  -2.901 1.00 . B B .  73 LYS HZ1  1 1 
        9 19109 2 1  7 LYS HZ2  H -12.595 -12.051  -2.651 1.00 . B B .  73 LYS HZ2  1 1 
        9 19110 2 1  7 LYS HZ3  H -11.393 -11.365  -3.594 1.00 . B B .  73 LYS HZ3  1 1 
        9 19111 2 1  7 LYS N    N -12.192  -7.586   1.233 1.00 . B B .  73 LYS N    1 1 
        9 19112 2 1  7 LYS NZ   N -11.975 -11.221  -2.738 1.00 . B B .  73 LYS NZ   1 1 
        9 19113 2 1  7 LYS O    O -14.774  -8.902   3.122 1.00 . B B .  73 LYS O    1 1 
        9 19114 2 1  8 LEU C    C -12.847  -9.738   5.255 1.00 . B B .  74 LEU C    1 1 
        9 19115 2 1  8 LEU CA   C -12.841 -10.627   4.018 1.00 . B B .  74 LEU CA   1 1 
        9 19116 2 1  8 LEU CB   C -11.631 -11.570   4.089 1.00 . B B .  74 LEU CB   1 1 
        9 19117 2 1  8 LEU CD1  C -10.379 -13.406   2.926 1.00 . B B .  74 LEU CD1  1 1 
        9 19118 2 1  8 LEU CD2  C -12.880 -13.465   2.981 1.00 . B B .  74 LEU CD2  1 1 
        9 19119 2 1  8 LEU CG   C -11.648 -12.555   2.906 1.00 . B B .  74 LEU CG   1 1 
        9 19120 2 1  8 LEU H    H -11.921  -9.810   2.295 1.00 . B B .  74 LEU H    1 1 
        9 19121 2 1  8 LEU HA   H -13.746 -11.215   3.988 1.00 . B B .  74 LEU HA   1 1 
        9 19122 2 1  8 LEU HB2  H -10.720 -10.988   4.083 1.00 . B B .  74 LEU HB2  1 1 
        9 19123 2 1  8 LEU HB3  H -11.671 -12.125   5.016 1.00 . B B .  74 LEU HB3  1 1 
        9 19124 2 1  8 LEU HD11 H  -9.510 -12.768   2.862 1.00 . B B .  74 LEU HD11 1 1 
        9 19125 2 1  8 LEU HD12 H -10.391 -14.072   2.075 1.00 . B B .  74 LEU HD12 1 1 
        9 19126 2 1  8 LEU HD13 H -10.346 -13.972   3.844 1.00 . B B .  74 LEU HD13 1 1 
        9 19127 2 1  8 LEU HD21 H -13.660 -13.044   2.364 1.00 . B B .  74 LEU HD21 1 1 
        9 19128 2 1  8 LEU HD22 H -13.228 -13.548   3.999 1.00 . B B .  74 LEU HD22 1 1 
        9 19129 2 1  8 LEU HD23 H -12.633 -14.446   2.602 1.00 . B B .  74 LEU HD23 1 1 
        9 19130 2 1  8 LEU HG   H -11.653 -12.001   1.978 1.00 . B B .  74 LEU HG   1 1 
        9 19131 2 1  8 LEU N    N -12.739  -9.800   2.830 1.00 . B B .  74 LEU N    1 1 
        9 19132 2 1  8 LEU O    O -13.646  -9.922   6.177 1.00 . B B .  74 LEU O    1 1 
        9 19133 2 1  9 ILE C    C -12.948  -6.893   6.511 1.00 . B B .  75 ILE C    1 1 
        9 19134 2 1  9 ILE CA   C -11.760  -7.844   6.360 1.00 . B B .  75 ILE CA   1 1 
        9 19135 2 1  9 ILE CB   C -10.428  -7.085   6.220 1.00 . B B .  75 ILE CB   1 1 
        9 19136 2 1  9 ILE CD1  C  -7.957  -7.406   6.050 1.00 . B B .  75 ILE CD1  1 1 
        9 19137 2 1  9 ILE CG1  C  -9.273  -8.075   6.422 1.00 . B B .  75 ILE CG1  1 1 
        9 19138 2 1  9 ILE CG2  C -10.321  -5.974   7.274 1.00 . B B .  75 ILE CG2  1 1 
        9 19139 2 1  9 ILE H    H -11.309  -8.705   4.494 1.00 . B B .  75 ILE H    1 1 
        9 19140 2 1  9 ILE HA   H -11.708  -8.427   7.267 1.00 . B B .  75 ILE HA   1 1 
        9 19141 2 1  9 ILE HB   H -10.367  -6.657   5.230 1.00 . B B .  75 ILE HB   1 1 
        9 19142 2 1  9 ILE HD11 H  -8.086  -6.908   5.102 1.00 . B B .  75 ILE HD11 1 1 
        9 19143 2 1  9 ILE HD12 H  -7.183  -8.153   5.960 1.00 . B B .  75 ILE HD12 1 1 
        9 19144 2 1  9 ILE HD13 H  -7.674  -6.698   6.814 1.00 . B B .  75 ILE HD13 1 1 
        9 19145 2 1  9 ILE HG12 H  -9.236  -8.386   7.456 1.00 . B B .  75 ILE HG12 1 1 
        9 19146 2 1  9 ILE HG13 H  -9.413  -8.945   5.797 1.00 . B B .  75 ILE HG13 1 1 
        9 19147 2 1  9 ILE HG21 H -11.187  -5.333   7.256 1.00 . B B .  75 ILE HG21 1 1 
        9 19148 2 1  9 ILE HG22 H  -9.445  -5.382   7.051 1.00 . B B .  75 ILE HG22 1 1 
        9 19149 2 1  9 ILE HG23 H -10.206  -6.414   8.254 1.00 . B B .  75 ILE HG23 1 1 
        9 19150 2 1  9 ILE N    N -11.923  -8.779   5.261 1.00 . B B .  75 ILE N    1 1 
        9 19151 2 1  9 ILE O    O -13.397  -6.626   7.624 1.00 . B B .  75 ILE O    1 1 
        9 19152 2 1 10 ARG C    C -15.686  -5.962   6.189 1.00 . B B .  76 ARG C    1 1 
        9 19153 2 1 10 ARG CA   C -14.500  -5.358   5.476 1.00 . B B .  76 ARG CA   1 1 
        9 19154 2 1 10 ARG CB   C -14.941  -4.893   4.082 1.00 . B B .  76 ARG CB   1 1 
        9 19155 2 1 10 ARG CD   C -16.808  -3.510   3.131 1.00 . B B .  76 ARG CD   1 1 
        9 19156 2 1 10 ARG CG   C -15.733  -3.579   4.214 1.00 . B B .  76 ARG CG   1 1 
        9 19157 2 1 10 ARG CZ   C -18.535  -5.279   3.034 1.00 . B B .  76 ARG CZ   1 1 
        9 19158 2 1 10 ARG H    H -13.029  -6.569   4.531 1.00 . B B .  76 ARG H    1 1 
        9 19159 2 1 10 ARG HA   H -14.146  -4.508   6.038 1.00 . B B .  76 ARG HA   1 1 
        9 19160 2 1 10 ARG HB2  H -14.078  -4.735   3.454 1.00 . B B .  76 ARG HB2  1 1 
        9 19161 2 1 10 ARG HB3  H -15.578  -5.643   3.637 1.00 . B B .  76 ARG HB3  1 1 
        9 19162 2 1 10 ARG HD2  H -17.038  -2.466   2.967 1.00 . B B .  76 ARG HD2  1 1 
        9 19163 2 1 10 ARG HD3  H -16.456  -3.934   2.208 1.00 . B B .  76 ARG HD3  1 1 
        9 19164 2 1 10 ARG HE   H -18.431  -3.784   4.411 1.00 . B B .  76 ARG HE   1 1 
        9 19165 2 1 10 ARG HG2  H -16.193  -3.510   5.189 1.00 . B B .  76 ARG HG2  1 1 
        9 19166 2 1 10 ARG HG3  H -15.055  -2.745   4.089 1.00 . B B .  76 ARG HG3  1 1 
        9 19167 2 1 10 ARG HH11 H -17.131  -5.476   1.544 1.00 . B B .  76 ARG HH11 1 1 
        9 19168 2 1 10 ARG HH12 H -18.371  -6.634   1.568 1.00 . B B .  76 ARG HH12 1 1 
        9 19169 2 1 10 ARG HH21 H -20.077  -5.435   4.333 1.00 . B B .  76 ARG HH21 1 1 
        9 19170 2 1 10 ARG HH22 H -19.996  -6.640   3.128 1.00 . B B .  76 ARG HH22 1 1 
        9 19171 2 1 10 ARG N    N -13.432  -6.349   5.402 1.00 . B B .  76 ARG N    1 1 
        9 19172 2 1 10 ARG NE   N -18.012  -4.188   3.609 1.00 . B B .  76 ARG NE   1 1 
        9 19173 2 1 10 ARG NH1  N -17.972  -5.817   1.989 1.00 . B B .  76 ARG NH1  1 1 
        9 19174 2 1 10 ARG NH2  N -19.609  -5.808   3.533 1.00 . B B .  76 ARG NH2  1 1 
        9 19175 2 1 10 ARG O    O -16.278  -5.342   7.083 1.00 . B B .  76 ARG O    1 1 
        9 19176 2 1 11 GLU C    C -16.812  -8.001   7.946 1.00 . B B .  77 GLU C    1 1 
        9 19177 2 1 11 GLU CA   C -17.081  -7.914   6.450 1.00 . B B .  77 GLU CA   1 1 
        9 19178 2 1 11 GLU CB   C -17.163  -9.329   5.871 1.00 . B B .  77 GLU CB   1 1 
        9 19179 2 1 11 GLU CD   C -18.831  -8.746   4.042 1.00 . B B .  77 GLU CD   1 1 
        9 19180 2 1 11 GLU CG   C -17.444  -9.278   4.352 1.00 . B B .  77 GLU CG   1 1 
        9 19181 2 1 11 GLU H    H -15.457  -7.644   5.143 1.00 . B B .  77 GLU H    1 1 
        9 19182 2 1 11 GLU HA   H -18.012  -7.398   6.273 1.00 . B B .  77 GLU HA   1 1 
        9 19183 2 1 11 GLU HB2  H -16.238  -9.854   6.064 1.00 . B B .  77 GLU HB2  1 1 
        9 19184 2 1 11 GLU HB3  H -17.974  -9.839   6.370 1.00 . B B .  77 GLU HB3  1 1 
        9 19185 2 1 11 GLU HG2  H -16.727  -8.602   3.913 1.00 . B B .  77 GLU HG2  1 1 
        9 19186 2 1 11 GLU HG3  H -17.304 -10.246   3.896 1.00 . B B .  77 GLU HG3  1 1 
        9 19187 2 1 11 GLU N    N -15.993  -7.198   5.832 1.00 . B B .  77 GLU N    1 1 
        9 19188 2 1 11 GLU O    O -17.694  -7.746   8.762 1.00 . B B .  77 GLU O    1 1 
        9 19189 2 1 11 GLU OE1  O -19.675  -8.772   4.912 1.00 . B B .  77 GLU OE1  1 1 
        9 19190 2 1 11 GLU OE2  O -19.034  -8.332   2.925 1.00 . B B .  77 GLU OE2  1 1 
        9 19191 2 1 12 LYS C    C -15.352  -6.908  10.321 1.00 . B B .  78 LYS C    1 1 
        9 19192 2 1 12 LYS CA   C -15.142  -8.269   9.689 1.00 . B B .  78 LYS CA   1 1 
        9 19193 2 1 12 LYS CB   C -13.676  -8.687   9.787 1.00 . B B .  78 LYS CB   1 1 
        9 19194 2 1 12 LYS CD   C -12.084 -10.588   9.305 1.00 . B B .  78 LYS CD   1 1 
        9 19195 2 1 12 LYS CE   C -11.368 -10.350  10.629 1.00 . B B .  78 LYS CE   1 1 
        9 19196 2 1 12 LYS CG   C -13.557 -10.175   9.417 1.00 . B B .  78 LYS CG   1 1 
        9 19197 2 1 12 LYS H    H -14.835  -8.346   7.637 1.00 . B B .  78 LYS H    1 1 
        9 19198 2 1 12 LYS HA   H -15.742  -8.993  10.216 1.00 . B B .  78 LYS HA   1 1 
        9 19199 2 1 12 LYS HB2  H -13.068  -8.073   9.141 1.00 . B B .  78 LYS HB2  1 1 
        9 19200 2 1 12 LYS HB3  H -13.354  -8.532  10.805 1.00 . B B .  78 LYS HB3  1 1 
        9 19201 2 1 12 LYS HD2  H -12.049 -11.640   9.057 1.00 . B B .  78 LYS HD2  1 1 
        9 19202 2 1 12 LYS HD3  H -11.603 -10.024   8.520 1.00 . B B .  78 LYS HD3  1 1 
        9 19203 2 1 12 LYS HE2  H -11.394  -9.283  10.789 1.00 . B B .  78 LYS HE2  1 1 
        9 19204 2 1 12 LYS HE3  H -11.897 -10.846  11.428 1.00 . B B .  78 LYS HE3  1 1 
        9 19205 2 1 12 LYS HG2  H -14.049 -10.785  10.161 1.00 . B B .  78 LYS HG2  1 1 
        9 19206 2 1 12 LYS HG3  H -14.038 -10.341   8.466 1.00 . B B .  78 LYS HG3  1 1 
        9 19207 2 1 12 LYS HZ1  H  -9.761 -11.484  11.316 1.00 . B B .  78 LYS HZ1  1 1 
        9 19208 2 1 12 LYS HZ2  H  -9.284 -10.044  10.614 1.00 . B B .  78 LYS HZ2  1 1 
        9 19209 2 1 12 LYS HZ3  H  -9.763 -11.313   9.631 1.00 . B B .  78 LYS HZ3  1 1 
        9 19210 2 1 12 LYS N    N -15.549  -8.244   8.301 1.00 . B B .  78 LYS N    1 1 
        9 19211 2 1 12 LYS NZ   N  -9.960 -10.832  10.533 1.00 . B B .  78 LYS NZ   1 1 
        9 19212 2 1 12 LYS O    O -15.849  -6.806  11.438 1.00 . B B .  78 LYS O    1 1 
        9 19213 2 1 13 LYS C    C -16.743  -4.215  10.159 1.00 . B B .  79 LYS C    1 1 
        9 19214 2 1 13 LYS CA   C -15.244  -4.504  10.075 1.00 . B B .  79 LYS CA   1 1 
        9 19215 2 1 13 LYS CB   C -14.574  -3.452   9.163 1.00 . B B .  79 LYS CB   1 1 
        9 19216 2 1 13 LYS CD   C -12.375  -4.449   9.980 1.00 . B B .  79 LYS CD   1 1 
        9 19217 2 1 13 LYS CE   C -12.119  -3.356  11.028 1.00 . B B .  79 LYS CE   1 1 
        9 19218 2 1 13 LYS CG   C -13.129  -3.852   8.779 1.00 . B B .  79 LYS CG   1 1 
        9 19219 2 1 13 LYS H    H -14.668  -6.021   8.679 1.00 . B B .  79 LYS H    1 1 
        9 19220 2 1 13 LYS HA   H -14.835  -4.418  11.071 1.00 . B B .  79 LYS HA   1 1 
        9 19221 2 1 13 LYS HB2  H -15.171  -3.362   8.267 1.00 . B B .  79 LYS HB2  1 1 
        9 19222 2 1 13 LYS HB3  H -14.570  -2.494   9.664 1.00 . B B .  79 LYS HB3  1 1 
        9 19223 2 1 13 LYS HD2  H -12.922  -5.280  10.401 1.00 . B B .  79 LYS HD2  1 1 
        9 19224 2 1 13 LYS HD3  H -11.426  -4.824   9.624 1.00 . B B .  79 LYS HD3  1 1 
        9 19225 2 1 13 LYS HE2  H -12.583  -2.435  10.714 1.00 . B B .  79 LYS HE2  1 1 
        9 19226 2 1 13 LYS HE3  H -12.576  -3.663  11.956 1.00 . B B .  79 LYS HE3  1 1 
        9 19227 2 1 13 LYS HG2  H -13.151  -4.554   7.963 1.00 . B B .  79 LYS HG2  1 1 
        9 19228 2 1 13 LYS HG3  H -12.608  -2.971   8.438 1.00 . B B .  79 LYS HG3  1 1 
        9 19229 2 1 13 LYS HZ1  H -10.021  -3.426  10.434 1.00 . B B .  79 LYS HZ1  1 1 
        9 19230 2 1 13 LYS HZ2  H -10.350  -3.687  12.072 1.00 . B B .  79 LYS HZ2  1 1 
        9 19231 2 1 13 LYS HZ3  H -10.455  -2.145  11.397 1.00 . B B .  79 LYS HZ3  1 1 
        9 19232 2 1 13 LYS N    N -15.027  -5.860   9.580 1.00 . B B .  79 LYS N    1 1 
        9 19233 2 1 13 LYS NZ   N -10.655  -3.158  11.227 1.00 . B B .  79 LYS NZ   1 1 
        9 19234 2 1 13 LYS O    O -17.164  -3.211  10.742 1.00 . B B .  79 LYS O    1 1 
        9 19235 2 1 14 LYS C    C -19.305  -3.537   8.764 1.00 . B B .  80 LYS C    1 1 
        9 19236 2 1 14 LYS CA   C -18.983  -4.877   9.417 1.00 . B B .  80 LYS CA   1 1 
        9 19237 2 1 14 LYS CB   C -19.625  -4.970  10.809 1.00 . B B .  80 LYS CB   1 1 
        9 19238 2 1 14 LYS CD   C -20.096  -6.512  12.741 1.00 . B B .  80 LYS CD   1 1 
        9 19239 2 1 14 LYS CE   C -20.050  -7.972  13.215 1.00 . B B .  80 LYS CE   1 1 
        9 19240 2 1 14 LYS CG   C -19.497  -6.410  11.332 1.00 . B B .  80 LYS CG   1 1 
        9 19241 2 1 14 LYS H    H -17.134  -5.802   8.999 1.00 . B B .  80 LYS H    1 1 
        9 19242 2 1 14 LYS HA   H -19.389  -5.659   8.792 1.00 . B B .  80 LYS HA   1 1 
        9 19243 2 1 14 LYS HB2  H -19.153  -4.269  11.483 1.00 . B B .  80 LYS HB2  1 1 
        9 19244 2 1 14 LYS HB3  H -20.672  -4.720  10.716 1.00 . B B .  80 LYS HB3  1 1 
        9 19245 2 1 14 LYS HD2  H -19.561  -5.878  13.431 1.00 . B B .  80 LYS HD2  1 1 
        9 19246 2 1 14 LYS HD3  H -21.130  -6.195  12.714 1.00 . B B .  80 LYS HD3  1 1 
        9 19247 2 1 14 LYS HE2  H -20.435  -8.020  14.222 1.00 . B B .  80 LYS HE2  1 1 
        9 19248 2 1 14 LYS HE3  H -20.663  -8.594  12.580 1.00 . B B .  80 LYS HE3  1 1 
        9 19249 2 1 14 LYS HG2  H -20.026  -7.074  10.664 1.00 . B B .  80 LYS HG2  1 1 
        9 19250 2 1 14 LYS HG3  H -18.452  -6.683  11.364 1.00 . B B .  80 LYS HG3  1 1 
        9 19251 2 1 14 LYS HZ1  H -18.543  -9.218  13.913 1.00 . B B .  80 LYS HZ1  1 1 
        9 19252 2 1 14 LYS HZ2  H -17.957  -7.725  13.437 1.00 . B B .  80 LYS HZ2  1 1 
        9 19253 2 1 14 LYS HZ3  H -18.397  -8.905  12.288 1.00 . B B .  80 LYS HZ3  1 1 
        9 19254 2 1 14 LYS N    N -17.535  -5.061   9.502 1.00 . B B .  80 LYS N    1 1 
        9 19255 2 1 14 LYS NZ   N -18.645  -8.466  13.198 1.00 . B B .  80 LYS NZ   1 1 
        9 19256 2 1 14 LYS O    O -20.458  -3.090   8.751 1.00 . B B .  80 LYS O    1 1 
        9 19257 2 1 15 ILE C    C -19.011  -1.924   6.087 1.00 . B B .  81 ILE C    1 1 
        9 19258 2 1 15 ILE CA   C -18.435  -1.672   7.469 1.00 . B B .  81 ILE CA   1 1 
        9 19259 2 1 15 ILE CB   C -17.076  -0.919   7.398 1.00 . B B .  81 ILE CB   1 1 
        9 19260 2 1 15 ILE CD1  C -17.283  -0.130   9.751 1.00 . B B .  81 ILE CD1  1 1 
        9 19261 2 1 15 ILE CG1  C -17.104   0.305   8.310 1.00 . B B .  81 ILE CG1  1 1 
        9 19262 2 1 15 ILE CG2  C -16.766  -0.458   5.982 1.00 . B B .  81 ILE CG2  1 1 
        9 19263 2 1 15 ILE H    H -17.419  -3.378   8.187 1.00 . B B .  81 ILE H    1 1 
        9 19264 2 1 15 ILE HA   H -19.141  -1.066   8.020 1.00 . B B .  81 ILE HA   1 1 
        9 19265 2 1 15 ILE HB   H -16.282  -1.580   7.713 1.00 . B B .  81 ILE HB   1 1 
        9 19266 2 1 15 ILE HD11 H -17.042   0.707  10.388 1.00 . B B .  81 ILE HD11 1 1 
        9 19267 2 1 15 ILE HD12 H -16.633  -0.961   9.979 1.00 . B B .  81 ILE HD12 1 1 
        9 19268 2 1 15 ILE HD13 H -18.315  -0.409   9.895 1.00 . B B .  81 ILE HD13 1 1 
        9 19269 2 1 15 ILE HG12 H -16.188   0.867   8.200 1.00 . B B .  81 ILE HG12 1 1 
        9 19270 2 1 15 ILE HG13 H -17.927   0.942   8.029 1.00 . B B .  81 ILE HG13 1 1 
        9 19271 2 1 15 ILE HG21 H -16.654  -1.305   5.321 1.00 . B B .  81 ILE HG21 1 1 
        9 19272 2 1 15 ILE HG22 H -15.848   0.110   6.025 1.00 . B B .  81 ILE HG22 1 1 
        9 19273 2 1 15 ILE HG23 H -17.562   0.189   5.640 1.00 . B B .  81 ILE HG23 1 1 
        9 19274 2 1 15 ILE N    N -18.288  -2.929   8.180 1.00 . B B .  81 ILE N    1 1 
        9 19275 2 1 15 ILE O    O -18.657  -2.896   5.429 1.00 . B B .  81 ILE O    1 1 
        9 19276 2 1 16 SER C    C -19.570  -0.785   3.293 1.00 . B B .  82 SER C    1 1 
        9 19277 2 1 16 SER CA   C -20.558  -1.218   4.383 1.00 . B B .  82 SER CA   1 1 
        9 19278 2 1 16 SER CB   C -21.796  -0.326   4.359 1.00 . B B .  82 SER CB   1 1 
        9 19279 2 1 16 SER H    H -20.190  -0.344   6.270 1.00 . B B .  82 SER H    1 1 
        9 19280 2 1 16 SER HA   H -20.857  -2.244   4.227 1.00 . B B .  82 SER HA   1 1 
        9 19281 2 1 16 SER HB2  H -21.515   0.701   4.177 1.00 . B B .  82 SER HB2  1 1 
        9 19282 2 1 16 SER HB3  H -22.455  -0.652   3.566 1.00 . B B .  82 SER HB3  1 1 
        9 19283 2 1 16 SER HG   H -21.927   0.136   6.243 1.00 . B B .  82 SER HG   1 1 
        9 19284 2 1 16 SER N    N -19.927  -1.088   5.680 1.00 . B B .  82 SER N    1 1 
        9 19285 2 1 16 SER O    O -18.732   0.088   3.526 1.00 . B B .  82 SER O    1 1 
        9 19286 2 1 16 SER OG   O -22.446  -0.427   5.635 1.00 . B B .  82 SER OG   1 1 
        9 19287 2 1 17 GLN C    C -18.974   0.528   0.771 1.00 . B B .  83 GLN C    1 1 
        9 19288 2 1 17 GLN CA   C -18.757  -0.939   1.039 1.00 . B B .  83 GLN CA   1 1 
        9 19289 2 1 17 GLN CB   C -18.962  -1.721  -0.279 1.00 . B B .  83 GLN CB   1 1 
        9 19290 2 1 17 GLN CD   C -20.256  -3.474  -1.471 1.00 . B B .  83 GLN CD   1 1 
        9 19291 2 1 17 GLN CG   C -20.110  -2.719  -0.161 1.00 . B B .  83 GLN CG   1 1 
        9 19292 2 1 17 GLN H    H -20.360  -2.030   1.943 1.00 . B B .  83 GLN H    1 1 
        9 19293 2 1 17 GLN HA   H -17.738  -1.074   1.377 1.00 . B B .  83 GLN HA   1 1 
        9 19294 2 1 17 GLN HB2  H -19.177  -1.038  -1.089 1.00 . B B .  83 GLN HB2  1 1 
        9 19295 2 1 17 GLN HB3  H -18.061  -2.260  -0.536 1.00 . B B .  83 GLN HB3  1 1 
        9 19296 2 1 17 GLN HE21 H -18.539  -4.502  -1.300 1.00 . B B .  83 GLN HE21 1 1 
        9 19297 2 1 17 GLN HE22 H -19.452  -4.797  -2.685 1.00 . B B .  83 GLN HE22 1 1 
        9 19298 2 1 17 GLN HG2  H -19.935  -3.427   0.637 1.00 . B B .  83 GLN HG2  1 1 
        9 19299 2 1 17 GLN HG3  H -21.016  -2.151   0.004 1.00 . B B .  83 GLN HG3  1 1 
        9 19300 2 1 17 GLN N    N -19.668  -1.357   2.101 1.00 . B B .  83 GLN N    1 1 
        9 19301 2 1 17 GLN NE2  N -19.345  -4.315  -1.836 1.00 . B B .  83 GLN NE2  1 1 
        9 19302 2 1 17 GLN O    O -18.030   1.283   0.582 1.00 . B B .  83 GLN O    1 1 
        9 19303 2 1 17 GLN OE1  O -21.223  -3.258  -2.203 1.00 . B B .  83 GLN OE1  1 1 
        9 19304 2 1 18 SER C    C -20.013   3.254   1.512 1.00 . B B .  84 SER C    1 1 
        9 19305 2 1 18 SER CA   C -20.599   2.293   0.491 1.00 . B B .  84 SER CA   1 1 
        9 19306 2 1 18 SER CB   C -22.118   2.408   0.466 1.00 . B B .  84 SER CB   1 1 
        9 19307 2 1 18 SER H    H -20.966   0.298   0.932 1.00 . B B .  84 SER H    1 1 
        9 19308 2 1 18 SER HA   H -20.231   2.570  -0.484 1.00 . B B .  84 SER HA   1 1 
        9 19309 2 1 18 SER HB2  H -22.419   3.279   1.030 1.00 . B B .  84 SER HB2  1 1 
        9 19310 2 1 18 SER HB3  H -22.460   2.533  -0.551 1.00 . B B .  84 SER HB3  1 1 
        9 19311 2 1 18 SER HG   H -23.561   1.489   1.370 1.00 . B B .  84 SER HG   1 1 
        9 19312 2 1 18 SER N    N -20.231   0.924   0.765 1.00 . B B .  84 SER N    1 1 
        9 19313 2 1 18 SER O    O -19.443   4.280   1.141 1.00 . B B .  84 SER O    1 1 
        9 19314 2 1 18 SER OG   O -22.678   1.237   1.071 1.00 . B B .  84 SER OG   1 1 
        9 19315 2 1 19 GLU C    C -18.031   3.774   3.717 1.00 . B B .  85 GLU C    1 1 
        9 19316 2 1 19 GLU CA   C -19.540   3.771   3.815 1.00 . B B .  85 GLU CA   1 1 
        9 19317 2 1 19 GLU CB   C -20.043   3.414   5.232 1.00 . B B .  85 GLU CB   1 1 
        9 19318 2 1 19 GLU CD   C -20.042   1.762   7.083 1.00 . B B .  85 GLU CD   1 1 
        9 19319 2 1 19 GLU CG   C -19.408   2.125   5.762 1.00 . B B .  85 GLU CG   1 1 
        9 19320 2 1 19 GLU H    H -20.518   2.063   3.063 1.00 . B B .  85 GLU H    1 1 
        9 19321 2 1 19 GLU HA   H -19.865   4.775   3.577 1.00 . B B .  85 GLU HA   1 1 
        9 19322 2 1 19 GLU HB2  H -19.787   4.223   5.900 1.00 . B B .  85 GLU HB2  1 1 
        9 19323 2 1 19 GLU HB3  H -21.118   3.305   5.219 1.00 . B B .  85 GLU HB3  1 1 
        9 19324 2 1 19 GLU HG2  H -19.533   1.297   5.088 1.00 . B B .  85 GLU HG2  1 1 
        9 19325 2 1 19 GLU HG3  H -18.353   2.279   5.924 1.00 . B B .  85 GLU HG3  1 1 
        9 19326 2 1 19 GLU N    N -20.100   2.908   2.799 1.00 . B B .  85 GLU N    1 1 
        9 19327 2 1 19 GLU O    O -17.416   4.829   3.675 1.00 . B B .  85 GLU O    1 1 
        9 19328 2 1 19 GLU OE1  O -19.805   2.457   8.048 1.00 . B B .  85 GLU OE1  1 1 
        9 19329 2 1 19 GLU OE2  O -20.776   0.803   7.111 1.00 . B B .  85 GLU OE2  1 1 
        9 19330 2 1 20 LEU C    C -15.626   3.235   2.072 1.00 . B B .  86 LEU C    1 1 
        9 19331 2 1 20 LEU CA   C -16.021   2.458   3.304 1.00 . B B .  86 LEU CA   1 1 
        9 19332 2 1 20 LEU CB   C -15.643   0.984   3.093 1.00 . B B .  86 LEU CB   1 1 
        9 19333 2 1 20 LEU CD1  C -13.391   1.349   4.176 1.00 . B B .  86 LEU CD1  1 1 
        9 19334 2 1 20 LEU CD2  C -13.741  -0.611   2.670 1.00 . B B .  86 LEU CD2  1 1 
        9 19335 2 1 20 LEU CG   C -14.112   0.848   2.924 1.00 . B B .  86 LEU CG   1 1 
        9 19336 2 1 20 LEU H    H -18.042   1.804   3.465 1.00 . B B .  86 LEU H    1 1 
        9 19337 2 1 20 LEU HA   H -15.498   2.831   4.167 1.00 . B B .  86 LEU HA   1 1 
        9 19338 2 1 20 LEU HB2  H -15.989   0.387   3.918 1.00 . B B .  86 LEU HB2  1 1 
        9 19339 2 1 20 LEU HB3  H -16.124   0.635   2.192 1.00 . B B .  86 LEU HB3  1 1 
        9 19340 2 1 20 LEU HD11 H -13.091   2.373   4.009 1.00 . B B .  86 LEU HD11 1 1 
        9 19341 2 1 20 LEU HD12 H -12.510   0.747   4.345 1.00 . B B .  86 LEU HD12 1 1 
        9 19342 2 1 20 LEU HD13 H -14.032   1.292   5.043 1.00 . B B .  86 LEU HD13 1 1 
        9 19343 2 1 20 LEU HD21 H -13.729  -1.151   3.606 1.00 . B B .  86 LEU HD21 1 1 
        9 19344 2 1 20 LEU HD22 H -12.755  -0.643   2.233 1.00 . B B .  86 LEU HD22 1 1 
        9 19345 2 1 20 LEU HD23 H -14.449  -1.067   1.993 1.00 . B B .  86 LEU HD23 1 1 
        9 19346 2 1 20 LEU HG   H -13.779   1.466   2.105 1.00 . B B .  86 LEU HG   1 1 
        9 19347 2 1 20 LEU N    N -17.458   2.588   3.509 1.00 . B B .  86 LEU N    1 1 
        9 19348 2 1 20 LEU O    O -14.683   4.025   2.092 1.00 . B B .  86 LEU O    1 1 
        9 19349 2 1 21 ALA C    C -16.314   5.298   0.074 1.00 . B B .  87 ALA C    1 1 
        9 19350 2 1 21 ALA CA   C -16.172   3.810  -0.206 1.00 . B B .  87 ALA CA   1 1 
        9 19351 2 1 21 ALA CB   C -17.166   3.373  -1.286 1.00 . B B .  87 ALA CB   1 1 
        9 19352 2 1 21 ALA H    H -17.171   2.461   1.075 1.00 . B B .  87 ALA H    1 1 
        9 19353 2 1 21 ALA HA   H -15.168   3.607  -0.548 1.00 . B B .  87 ALA HA   1 1 
        9 19354 2 1 21 ALA HB1  H -18.096   3.908  -1.163 1.00 . B B .  87 ALA HB1  1 1 
        9 19355 2 1 21 ALA HB2  H -17.344   2.310  -1.236 1.00 . B B .  87 ALA HB2  1 1 
        9 19356 2 1 21 ALA HB3  H -16.752   3.603  -2.254 1.00 . B B .  87 ALA HB3  1 1 
        9 19357 2 1 21 ALA N    N -16.401   3.070   1.017 1.00 . B B .  87 ALA N    1 1 
        9 19358 2 1 21 ALA O    O -15.525   6.114  -0.404 1.00 . B B .  87 ALA O    1 1 
        9 19359 2 1 22 ALA C    C -16.223   7.500   2.102 1.00 . B B .  88 ALA C    1 1 
        9 19360 2 1 22 ALA CA   C -17.456   7.006   1.365 1.00 . B B .  88 ALA CA   1 1 
        9 19361 2 1 22 ALA CB   C -18.689   7.137   2.264 1.00 . B B .  88 ALA CB   1 1 
        9 19362 2 1 22 ALA H    H -17.824   4.925   1.324 1.00 . B B .  88 ALA H    1 1 
        9 19363 2 1 22 ALA HA   H -17.602   7.617   0.487 1.00 . B B .  88 ALA HA   1 1 
        9 19364 2 1 22 ALA HB1  H -19.141   8.104   2.106 1.00 . B B .  88 ALA HB1  1 1 
        9 19365 2 1 22 ALA HB2  H -18.397   7.055   3.302 1.00 . B B .  88 ALA HB2  1 1 
        9 19366 2 1 22 ALA HB3  H -19.408   6.367   2.033 1.00 . B B .  88 ALA HB3  1 1 
        9 19367 2 1 22 ALA N    N -17.265   5.632   0.935 1.00 . B B .  88 ALA N    1 1 
        9 19368 2 1 22 ALA O    O -15.836   8.663   1.967 1.00 . B B .  88 ALA O    1 1 
        9 19369 2 1 23 LEU C    C -13.330   7.425   2.612 1.00 . B B .  89 LEU C    1 1 
        9 19370 2 1 23 LEU CA   C -14.385   6.991   3.610 1.00 . B B .  89 LEU CA   1 1 
        9 19371 2 1 23 LEU CB   C -13.823   5.803   4.421 1.00 . B B .  89 LEU CB   1 1 
        9 19372 2 1 23 LEU CD1  C -14.359   3.975   6.072 1.00 . B B .  89 LEU CD1  1 1 
        9 19373 2 1 23 LEU CD2  C -15.584   6.157   6.212 1.00 . B B .  89 LEU CD2  1 1 
        9 19374 2 1 23 LEU CG   C -14.921   5.150   5.277 1.00 . B B .  89 LEU CG   1 1 
        9 19375 2 1 23 LEU H    H -15.942   5.700   2.919 1.00 . B B .  89 LEU H    1 1 
        9 19376 2 1 23 LEU HA   H -14.611   7.811   4.273 1.00 . B B .  89 LEU HA   1 1 
        9 19377 2 1 23 LEU HB2  H -13.396   5.077   3.746 1.00 . B B .  89 LEU HB2  1 1 
        9 19378 2 1 23 LEU HB3  H -13.042   6.178   5.066 1.00 . B B .  89 LEU HB3  1 1 
        9 19379 2 1 23 LEU HD11 H -14.058   4.317   7.049 1.00 . B B .  89 LEU HD11 1 1 
        9 19380 2 1 23 LEU HD12 H -13.527   3.538   5.540 1.00 . B B .  89 LEU HD12 1 1 
        9 19381 2 1 23 LEU HD13 H -15.127   3.225   6.185 1.00 . B B .  89 LEU HD13 1 1 
        9 19382 2 1 23 LEU HD21 H -16.617   6.210   5.896 1.00 . B B .  89 LEU HD21 1 1 
        9 19383 2 1 23 LEU HD22 H -15.135   7.137   6.154 1.00 . B B .  89 LEU HD22 1 1 
        9 19384 2 1 23 LEU HD23 H -15.546   5.788   7.226 1.00 . B B .  89 LEU HD23 1 1 
        9 19385 2 1 23 LEU HG   H -15.648   4.740   4.603 1.00 . B B .  89 LEU HG   1 1 
        9 19386 2 1 23 LEU N    N -15.585   6.613   2.861 1.00 . B B .  89 LEU N    1 1 
        9 19387 2 1 23 LEU O    O -12.617   8.403   2.823 1.00 . B B .  89 LEU O    1 1 
        9 19388 2 1 24 LEU C    C -12.958   7.975  -0.566 1.00 . B B .  90 LEU C    1 1 
        9 19389 2 1 24 LEU CA   C -12.354   6.986   0.412 1.00 . B B .  90 LEU CA   1 1 
        9 19390 2 1 24 LEU CB   C -11.990   5.697  -0.335 1.00 . B B .  90 LEU CB   1 1 
        9 19391 2 1 24 LEU CD1  C -11.079   4.775   1.814 1.00 . B B .  90 LEU CD1  1 1 
        9 19392 2 1 24 LEU CD2  C -10.565   3.660  -0.362 1.00 . B B .  90 LEU CD2  1 1 
        9 19393 2 1 24 LEU CG   C -10.798   5.002   0.327 1.00 . B B .  90 LEU CG   1 1 
        9 19394 2 1 24 LEU H    H -13.907   5.952   1.418 1.00 . B B .  90 LEU H    1 1 
        9 19395 2 1 24 LEU HA   H -11.449   7.417   0.814 1.00 . B B .  90 LEU HA   1 1 
        9 19396 2 1 24 LEU HB2  H -12.846   5.038  -0.320 1.00 . B B .  90 LEU HB2  1 1 
        9 19397 2 1 24 LEU HB3  H -11.749   5.930  -1.362 1.00 . B B .  90 LEU HB3  1 1 
        9 19398 2 1 24 LEU HD11 H -10.920   5.712   2.332 1.00 . B B .  90 LEU HD11 1 1 
        9 19399 2 1 24 LEU HD12 H -10.399   4.031   2.201 1.00 . B B .  90 LEU HD12 1 1 
        9 19400 2 1 24 LEU HD13 H -12.099   4.450   1.958 1.00 . B B .  90 LEU HD13 1 1 
        9 19401 2 1 24 LEU HD21 H -10.886   3.708  -1.391 1.00 . B B .  90 LEU HD21 1 1 
        9 19402 2 1 24 LEU HD22 H -11.125   2.890   0.148 1.00 . B B .  90 LEU HD22 1 1 
        9 19403 2 1 24 LEU HD23 H  -9.512   3.430  -0.355 1.00 . B B .  90 LEU HD23 1 1 
        9 19404 2 1 24 LEU HG   H  -9.916   5.618   0.232 1.00 . B B .  90 LEU HG   1 1 
        9 19405 2 1 24 LEU N    N -13.274   6.699   1.506 1.00 . B B .  90 LEU N    1 1 
        9 19406 2 1 24 LEU O    O -12.373   8.241  -1.614 1.00 . B B .  90 LEU O    1 1 
        9 19407 2 1 25 GLU C    C -15.038   8.669  -2.560 1.00 . B B .  91 GLU C    1 1 
        9 19408 2 1 25 GLU CA   C -14.857   9.336  -1.189 1.00 . B B .  91 GLU CA   1 1 
        9 19409 2 1 25 GLU CB   C -14.087  10.671  -1.344 1.00 . B B .  91 GLU CB   1 1 
        9 19410 2 1 25 GLU CD   C -11.801  11.068  -0.366 1.00 . B B .  91 GLU CD   1 1 
        9 19411 2 1 25 GLU CG   C -13.288  11.009  -0.063 1.00 . B B .  91 GLU CG   1 1 
        9 19412 2 1 25 GLU H    H -14.613   8.131   0.533 1.00 . B B .  91 GLU H    1 1 
        9 19413 2 1 25 GLU HA   H -15.832   9.544  -0.776 1.00 . B B .  91 GLU HA   1 1 
        9 19414 2 1 25 GLU HB2  H -13.417  10.592  -2.188 1.00 . B B .  91 GLU HB2  1 1 
        9 19415 2 1 25 GLU HB3  H -14.798  11.458  -1.540 1.00 . B B .  91 GLU HB3  1 1 
        9 19416 2 1 25 GLU HG2  H -13.606  11.979   0.293 1.00 . B B .  91 GLU HG2  1 1 
        9 19417 2 1 25 GLU HG3  H -13.471  10.293   0.726 1.00 . B B .  91 GLU HG3  1 1 
        9 19418 2 1 25 GLU N    N -14.162   8.437  -0.280 1.00 . B B .  91 GLU N    1 1 
        9 19419 2 1 25 GLU O    O -14.968   9.332  -3.607 1.00 . B B .  91 GLU O    1 1 
        9 19420 2 1 25 GLU OE1  O -11.430  11.754  -1.300 1.00 . B B .  91 GLU OE1  1 1 
        9 19421 2 1 25 GLU OE2  O -11.043  10.434   0.335 1.00 . B B .  91 GLU OE2  1 1 
        9 19422 2 1 26 VAL C    C -16.775   5.786  -3.696 1.00 . B B .  92 VAL C    1 1 
        9 19423 2 1 26 VAL CA   C -15.483   6.594  -3.775 1.00 . B B .  92 VAL CA   1 1 
        9 19424 2 1 26 VAL CB   C -14.274   5.671  -4.058 1.00 . B B .  92 VAL CB   1 1 
        9 19425 2 1 26 VAL CG1  C -13.011   6.513  -4.265 1.00 . B B .  92 VAL CG1  1 1 
        9 19426 2 1 26 VAL CG2  C -14.052   4.709  -2.887 1.00 . B B .  92 VAL CG2  1 1 
        9 19427 2 1 26 VAL H    H -15.347   6.897  -1.682 1.00 . B B .  92 VAL H    1 1 
        9 19428 2 1 26 VAL HA   H -15.593   7.285  -4.597 1.00 . B B .  92 VAL HA   1 1 
        9 19429 2 1 26 VAL HB   H -14.472   5.116  -4.963 1.00 . B B .  92 VAL HB   1 1 
        9 19430 2 1 26 VAL HG11 H -12.962   6.855  -5.288 1.00 . B B .  92 VAL HG11 1 1 
        9 19431 2 1 26 VAL HG12 H -12.136   5.915  -4.051 1.00 . B B .  92 VAL HG12 1 1 
        9 19432 2 1 26 VAL HG13 H -13.014   7.365  -3.602 1.00 . B B .  92 VAL HG13 1 1 
        9 19433 2 1 26 VAL HG21 H -14.089   5.257  -1.959 1.00 . B B .  92 VAL HG21 1 1 
        9 19434 2 1 26 VAL HG22 H -13.080   4.249  -2.984 1.00 . B B .  92 VAL HG22 1 1 
        9 19435 2 1 26 VAL HG23 H -14.807   3.939  -2.886 1.00 . B B .  92 VAL HG23 1 1 
        9 19436 2 1 26 VAL N    N -15.282   7.364  -2.547 1.00 . B B .  92 VAL N    1 1 
        9 19437 2 1 26 VAL O    O -17.388   5.692  -2.639 1.00 . B B .  92 VAL O    1 1 
        9 19438 2 1 27 SER C    C -18.213   3.055  -4.429 1.00 . B B .  93 SER C    1 1 
        9 19439 2 1 27 SER CA   C -18.452   4.492  -4.889 1.00 . B B .  93 SER CA   1 1 
        9 19440 2 1 27 SER CB   C -19.013   4.504  -6.321 1.00 . B B .  93 SER CB   1 1 
        9 19441 2 1 27 SER H    H -16.702   5.409  -5.649 1.00 . B B .  93 SER H    1 1 
        9 19442 2 1 27 SER HA   H -19.167   4.966  -4.234 1.00 . B B .  93 SER HA   1 1 
        9 19443 2 1 27 SER HB2  H -19.275   5.512  -6.606 1.00 . B B .  93 SER HB2  1 1 
        9 19444 2 1 27 SER HB3  H -18.255   4.142  -6.999 1.00 . B B .  93 SER HB3  1 1 
        9 19445 2 1 27 SER HG   H -20.730   4.068  -7.103 1.00 . B B .  93 SER HG   1 1 
        9 19446 2 1 27 SER N    N -17.215   5.263  -4.828 1.00 . B B .  93 SER N    1 1 
        9 19447 2 1 27 SER O    O -17.056   2.595  -4.367 1.00 . B B .  93 SER O    1 1 
        9 19448 2 1 27 SER OG   O -20.190   3.693  -6.393 1.00 . B B .  93 SER OG   1 1 
        9 19449 2 1 28 ARG C    C -18.503   0.129  -4.959 1.00 . B B .  94 ARG C    1 1 
        9 19450 2 1 28 ARG CA   C -19.220   0.896  -3.878 1.00 . B B .  94 ARG CA   1 1 
        9 19451 2 1 28 ARG CB   C -20.618   0.286  -3.670 1.00 . B B .  94 ARG CB   1 1 
        9 19452 2 1 28 ARG CD   C -22.672   0.245  -2.252 1.00 . B B .  94 ARG CD   1 1 
        9 19453 2 1 28 ARG CG   C -21.247   0.799  -2.379 1.00 . B B .  94 ARG CG   1 1 
        9 19454 2 1 28 ARG CZ   C -23.746  -1.955  -2.162 1.00 . B B .  94 ARG CZ   1 1 
        9 19455 2 1 28 ARG H    H -20.176   2.726  -4.397 1.00 . B B .  94 ARG H    1 1 
        9 19456 2 1 28 ARG HA   H -18.662   0.797  -2.960 1.00 . B B .  94 ARG HA   1 1 
        9 19457 2 1 28 ARG HB2  H -21.256   0.562  -4.498 1.00 . B B .  94 ARG HB2  1 1 
        9 19458 2 1 28 ARG HB3  H -20.540  -0.789  -3.625 1.00 . B B .  94 ARG HB3  1 1 
        9 19459 2 1 28 ARG HD2  H -23.132   0.632  -1.353 1.00 . B B .  94 ARG HD2  1 1 
        9 19460 2 1 28 ARG HD3  H -23.261   0.552  -3.105 1.00 . B B .  94 ARG HD3  1 1 
        9 19461 2 1 28 ARG HE   H -21.780  -1.695  -2.145 1.00 . B B .  94 ARG HE   1 1 
        9 19462 2 1 28 ARG HG2  H -20.653   0.501  -1.528 1.00 . B B .  94 ARG HG2  1 1 
        9 19463 2 1 28 ARG HG3  H -21.287   1.870  -2.430 1.00 . B B .  94 ARG HG3  1 1 
        9 19464 2 1 28 ARG HH11 H -25.022  -0.388  -2.180 1.00 . B B .  94 ARG HH11 1 1 
        9 19465 2 1 28 ARG HH12 H -25.763  -1.926  -2.177 1.00 . B B .  94 ARG HH12 1 1 
        9 19466 2 1 28 ARG HH21 H -22.731  -3.669  -2.112 1.00 . B B .  94 ARG HH21 1 1 
        9 19467 2 1 28 ARG HH22 H -24.427  -3.868  -2.103 1.00 . B B .  94 ARG HH22 1 1 
        9 19468 2 1 28 ARG N    N -19.301   2.314  -4.232 1.00 . B B .  94 ARG N    1 1 
        9 19469 2 1 28 ARG NE   N -22.640  -1.215  -2.174 1.00 . B B .  94 ARG NE   1 1 
        9 19470 2 1 28 ARG NH1  N -24.920  -1.383  -2.171 1.00 . B B .  94 ARG NH1  1 1 
        9 19471 2 1 28 ARG NH2  N -23.643  -3.247  -2.126 1.00 . B B .  94 ARG NH2  1 1 
        9 19472 2 1 28 ARG O    O -17.799  -0.832  -4.676 1.00 . B B .  94 ARG O    1 1 
        9 19473 2 1 29 GLN C    C -16.608  -0.242  -7.096 1.00 . B B .  95 GLN C    1 1 
        9 19474 2 1 29 GLN CA   C -18.098  -0.138  -7.334 1.00 . B B .  95 GLN CA   1 1 
        9 19475 2 1 29 GLN CB   C -18.315   0.705  -8.584 1.00 . B B .  95 GLN CB   1 1 
        9 19476 2 1 29 GLN CD   C -20.035   1.792 -10.021 1.00 . B B .  95 GLN CD   1 1 
        9 19477 2 1 29 GLN CG   C -19.807   0.828  -8.870 1.00 . B B .  95 GLN CG   1 1 
        9 19478 2 1 29 GLN H    H -19.301   1.301  -6.347 1.00 . B B .  95 GLN H    1 1 
        9 19479 2 1 29 GLN HA   H -18.534  -1.114  -7.481 1.00 . B B .  95 GLN HA   1 1 
        9 19480 2 1 29 GLN HB2  H -17.884   1.685  -8.453 1.00 . B B .  95 GLN HB2  1 1 
        9 19481 2 1 29 GLN HB3  H -17.842   0.213  -9.422 1.00 . B B .  95 GLN HB3  1 1 
        9 19482 2 1 29 GLN HE21 H -21.907   2.024  -9.567 1.00 . B B .  95 GLN HE21 1 1 
        9 19483 2 1 29 GLN HE22 H -21.407   2.910 -10.929 1.00 . B B .  95 GLN HE22 1 1 
        9 19484 2 1 29 GLN HG2  H -20.209  -0.141  -9.127 1.00 . B B .  95 GLN HG2  1 1 
        9 19485 2 1 29 GLN HG3  H -20.317   1.200  -7.993 1.00 . B B .  95 GLN HG3  1 1 
        9 19486 2 1 29 GLN N    N -18.699   0.542  -6.195 1.00 . B B .  95 GLN N    1 1 
        9 19487 2 1 29 GLN NE2  N -21.206   2.289 -10.199 1.00 . B B .  95 GLN NE2  1 1 
        9 19488 2 1 29 GLN O    O -15.988  -1.285  -7.328 1.00 . B B .  95 GLN O    1 1 
        9 19489 2 1 29 GLN OE1  O -19.095   2.127 -10.757 1.00 . B B .  95 GLN OE1  1 1 
        9 19490 2 1 30 THR C    C -14.308  -0.239  -5.280 1.00 . B B .  96 THR C    1 1 
        9 19491 2 1 30 THR CA   C -14.643   0.868  -6.277 1.00 . B B .  96 THR CA   1 1 
        9 19492 2 1 30 THR CB   C -14.305   2.238  -5.670 1.00 . B B .  96 THR CB   1 1 
        9 19493 2 1 30 THR CG2  C -12.972   2.741  -6.232 1.00 . B B .  96 THR CG2  1 1 
        9 19494 2 1 30 THR H    H -16.617   1.609  -6.404 1.00 . B B .  96 THR H    1 1 
        9 19495 2 1 30 THR HA   H -14.067   0.739  -7.179 1.00 . B B .  96 THR HA   1 1 
        9 19496 2 1 30 THR HB   H -14.220   2.157  -4.596 1.00 . B B .  96 THR HB   1 1 
        9 19497 2 1 30 THR HG1  H -15.993   3.072  -5.291 1.00 . B B .  96 THR HG1  1 1 
        9 19498 2 1 30 THR HG21 H -13.066   2.966  -7.284 1.00 . B B .  96 THR HG21 1 1 
        9 19499 2 1 30 THR HG22 H -12.224   1.971  -6.105 1.00 . B B .  96 THR HG22 1 1 
        9 19500 2 1 30 THR HG23 H -12.650   3.628  -5.706 1.00 . B B .  96 THR HG23 1 1 
        9 19501 2 1 30 THR N    N -16.050   0.829  -6.581 1.00 . B B .  96 THR N    1 1 
        9 19502 2 1 30 THR O    O -13.475  -1.098  -5.553 1.00 . B B .  96 THR O    1 1 
        9 19503 2 1 30 THR OG1  O -15.342   3.165  -6.005 1.00 . B B .  96 THR OG1  1 1 
        9 19504 2 1 31 ILE C    C -15.251  -2.690  -3.774 1.00 . B B .  97 ILE C    1 1 
        9 19505 2 1 31 ILE CA   C -14.882  -1.330  -3.192 1.00 . B B .  97 ILE CA   1 1 
        9 19506 2 1 31 ILE CB   C -15.743  -1.027  -1.950 1.00 . B B .  97 ILE CB   1 1 
        9 19507 2 1 31 ILE CD1  C -13.934   0.450  -1.010 1.00 . B B .  97 ILE CD1  1 1 
        9 19508 2 1 31 ILE CG1  C -15.411   0.375  -1.411 1.00 . B B .  97 ILE CG1  1 1 
        9 19509 2 1 31 ILE CG2  C -15.458  -2.059  -0.852 1.00 . B B .  97 ILE CG2  1 1 
        9 19510 2 1 31 ILE H    H -15.783   0.363  -4.073 1.00 . B B .  97 ILE H    1 1 
        9 19511 2 1 31 ILE HA   H -13.850  -1.410  -2.882 1.00 . B B .  97 ILE HA   1 1 
        9 19512 2 1 31 ILE HB   H -16.787  -1.081  -2.218 1.00 . B B .  97 ILE HB   1 1 
        9 19513 2 1 31 ILE HD11 H -13.787   1.307  -0.370 1.00 . B B .  97 ILE HD11 1 1 
        9 19514 2 1 31 ILE HD12 H -13.314   0.552  -1.887 1.00 . B B .  97 ILE HD12 1 1 
        9 19515 2 1 31 ILE HD13 H -13.649  -0.440  -0.469 1.00 . B B .  97 ILE HD13 1 1 
        9 19516 2 1 31 ILE HG12 H -15.623   1.125  -2.158 1.00 . B B .  97 ILE HG12 1 1 
        9 19517 2 1 31 ILE HG13 H -16.018   0.558  -0.536 1.00 . B B .  97 ILE HG13 1 1 
        9 19518 2 1 31 ILE HG21 H -14.403  -2.291  -0.823 1.00 . B B .  97 ILE HG21 1 1 
        9 19519 2 1 31 ILE HG22 H -16.012  -2.964  -1.048 1.00 . B B .  97 ILE HG22 1 1 
        9 19520 2 1 31 ILE HG23 H -15.757  -1.659   0.104 1.00 . B B .  97 ILE HG23 1 1 
        9 19521 2 1 31 ILE N    N -15.057  -0.285  -4.186 1.00 . B B .  97 ILE N    1 1 
        9 19522 2 1 31 ILE O    O -14.492  -3.645  -3.657 1.00 . B B .  97 ILE O    1 1 
        9 19523 2 1 32 ASN C    C -15.819  -4.580  -5.994 1.00 . B B .  98 ASN C    1 1 
        9 19524 2 1 32 ASN CA   C -16.837  -4.016  -5.036 1.00 . B B .  98 ASN CA   1 1 
        9 19525 2 1 32 ASN CB   C -18.182  -3.842  -5.752 1.00 . B B .  98 ASN CB   1 1 
        9 19526 2 1 32 ASN CG   C -19.324  -3.910  -4.751 1.00 . B B .  98 ASN CG   1 1 
        9 19527 2 1 32 ASN H    H -16.915  -1.938  -4.583 1.00 . B B .  98 ASN H    1 1 
        9 19528 2 1 32 ASN HA   H -16.975  -4.703  -4.216 1.00 . B B .  98 ASN HA   1 1 
        9 19529 2 1 32 ASN HB2  H -18.201  -2.899  -6.277 1.00 . B B .  98 ASN HB2  1 1 
        9 19530 2 1 32 ASN HB3  H -18.300  -4.631  -6.479 1.00 . B B .  98 ASN HB3  1 1 
        9 19531 2 1 32 ASN HD21 H -19.788  -1.958  -4.826 1.00 . B B .  98 ASN HD21 1 1 
        9 19532 2 1 32 ASN HD22 H -20.718  -2.912  -3.785 1.00 . B B .  98 ASN HD22 1 1 
        9 19533 2 1 32 ASN N    N -16.375  -2.752  -4.470 1.00 . B B .  98 ASN N    1 1 
        9 19534 2 1 32 ASN ND2  N -19.989  -2.839  -4.438 1.00 . B B .  98 ASN ND2  1 1 
        9 19535 2 1 32 ASN O    O -15.486  -5.768  -5.930 1.00 . B B .  98 ASN O    1 1 
        9 19536 2 1 32 ASN OD1  O -19.623  -4.992  -4.232 1.00 . B B .  98 ASN OD1  1 1 
        9 19537 2 1 33 GLY C    C -13.004  -4.634  -6.923 1.00 . B B .  99 GLY C    1 1 
        9 19538 2 1 33 GLY CA   C -14.210  -4.165  -7.716 1.00 . B B .  99 GLY CA   1 1 
        9 19539 2 1 33 GLY H    H -15.515  -2.778  -6.788 1.00 . B B .  99 GLY H    1 1 
        9 19540 2 1 33 GLY HA2  H -14.600  -4.987  -8.297 1.00 . B B .  99 GLY HA2  1 1 
        9 19541 2 1 33 GLY HA3  H -13.922  -3.359  -8.372 1.00 . B B .  99 GLY HA3  1 1 
        9 19542 2 1 33 GLY N    N -15.253  -3.724  -6.815 1.00 . B B .  99 GLY N    1 1 
        9 19543 2 1 33 GLY O    O -12.419  -5.685  -7.223 1.00 . B B .  99 GLY O    1 1 
        9 19544 2 1 34 ILE C    C -11.837  -5.515  -4.261 1.00 . B B . 100 ILE C    1 1 
        9 19545 2 1 34 ILE CA   C -11.552  -4.219  -5.017 1.00 . B B . 100 ILE CA   1 1 
        9 19546 2 1 34 ILE CB   C -11.302  -3.066  -4.027 1.00 . B B . 100 ILE CB   1 1 
        9 19547 2 1 34 ILE CD1  C -10.848  -0.615  -3.870 1.00 . B B . 100 ILE CD1  1 1 
        9 19548 2 1 34 ILE CG1  C -10.780  -1.840  -4.782 1.00 . B B . 100 ILE CG1  1 1 
        9 19549 2 1 34 ILE CG2  C -10.270  -3.481  -2.971 1.00 . B B . 100 ILE CG2  1 1 
        9 19550 2 1 34 ILE H    H -13.173  -3.062  -5.686 1.00 . B B . 100 ILE H    1 1 
        9 19551 2 1 34 ILE HA   H -10.662  -4.359  -5.607 1.00 . B B . 100 ILE HA   1 1 
        9 19552 2 1 34 ILE HB   H -12.233  -2.822  -3.534 1.00 . B B . 100 ILE HB   1 1 
        9 19553 2 1 34 ILE HD11 H -10.302  -0.801  -2.957 1.00 . B B . 100 ILE HD11 1 1 
        9 19554 2 1 34 ILE HD12 H -11.882  -0.407  -3.635 1.00 . B B . 100 ILE HD12 1 1 
        9 19555 2 1 34 ILE HD13 H -10.431   0.235  -4.389 1.00 . B B . 100 ILE HD13 1 1 
        9 19556 2 1 34 ILE HG12 H  -9.756  -2.011  -5.083 1.00 . B B . 100 ILE HG12 1 1 
        9 19557 2 1 34 ILE HG13 H -11.364  -1.654  -5.670 1.00 . B B . 100 ILE HG13 1 1 
        9 19558 2 1 34 ILE HG21 H  -9.561  -4.170  -3.404 1.00 . B B . 100 ILE HG21 1 1 
        9 19559 2 1 34 ILE HG22 H -10.780  -3.944  -2.142 1.00 . B B . 100 ILE HG22 1 1 
        9 19560 2 1 34 ILE HG23 H  -9.750  -2.603  -2.614 1.00 . B B . 100 ILE HG23 1 1 
        9 19561 2 1 34 ILE N    N -12.659  -3.872  -5.891 1.00 . B B . 100 ILE N    1 1 
        9 19562 2 1 34 ILE O    O -10.971  -6.396  -4.160 1.00 . B B . 100 ILE O    1 1 
        9 19563 2 1 35 GLU C    C -13.445  -8.030  -3.794 1.00 . B B . 101 GLU C    1 1 
        9 19564 2 1 35 GLU CA   C -13.403  -6.798  -2.927 1.00 . B B . 101 GLU CA   1 1 
        9 19565 2 1 35 GLU CB   C -14.775  -6.609  -2.280 1.00 . B B . 101 GLU CB   1 1 
        9 19566 2 1 35 GLU CD   C -16.037  -5.366  -0.533 1.00 . B B . 101 GLU CD   1 1 
        9 19567 2 1 35 GLU CG   C -14.710  -5.490  -1.248 1.00 . B B . 101 GLU CG   1 1 
        9 19568 2 1 35 GLU H    H -13.686  -4.889  -3.807 1.00 . B B . 101 GLU H    1 1 
        9 19569 2 1 35 GLU HA   H -12.673  -6.938  -2.146 1.00 . B B . 101 GLU HA   1 1 
        9 19570 2 1 35 GLU HB2  H -15.489  -6.338  -3.044 1.00 . B B . 101 GLU HB2  1 1 
        9 19571 2 1 35 GLU HB3  H -15.122  -7.514  -1.802 1.00 . B B . 101 GLU HB3  1 1 
        9 19572 2 1 35 GLU HG2  H -13.865  -5.539  -0.583 1.00 . B B . 101 GLU HG2  1 1 
        9 19573 2 1 35 GLU HG3  H -14.585  -4.593  -1.831 1.00 . B B . 101 GLU HG3  1 1 
        9 19574 2 1 35 GLU N    N -13.043  -5.631  -3.717 1.00 . B B . 101 GLU N    1 1 
        9 19575 2 1 35 GLU O    O -12.945  -9.099  -3.422 1.00 . B B . 101 GLU O    1 1 
        9 19576 2 1 35 GLU OE1  O -17.051  -5.259  -1.198 1.00 . B B . 101 GLU OE1  1 1 
        9 19577 2 1 35 GLU OE2  O -16.029  -5.377   0.666 1.00 . B B . 101 GLU OE2  1 1 
        9 19578 2 1 36 LYS C    C -12.940  -9.074  -6.731 1.00 . B B . 102 LYS C    1 1 
        9 19579 2 1 36 LYS CA   C -14.199  -8.931  -5.909 1.00 . B B . 102 LYS CA   1 1 
        9 19580 2 1 36 LYS CB   C -15.408  -8.599  -6.755 1.00 . B B . 102 LYS CB   1 1 
        9 19581 2 1 36 LYS CD   C -17.821  -7.963  -6.470 1.00 . B B . 102 LYS CD   1 1 
        9 19582 2 1 36 LYS CE   C -18.932  -7.825  -5.431 1.00 . B B . 102 LYS CE   1 1 
        9 19583 2 1 36 LYS CG   C -16.601  -8.548  -5.792 1.00 . B B . 102 LYS CG   1 1 
        9 19584 2 1 36 LYS H    H -14.383  -6.972  -5.174 1.00 . B B . 102 LYS H    1 1 
        9 19585 2 1 36 LYS HA   H -14.393  -9.849  -5.371 1.00 . B B . 102 LYS HA   1 1 
        9 19586 2 1 36 LYS HB2  H -15.264  -7.659  -7.268 1.00 . B B . 102 LYS HB2  1 1 
        9 19587 2 1 36 LYS HB3  H -15.572  -9.387  -7.474 1.00 . B B . 102 LYS HB3  1 1 
        9 19588 2 1 36 LYS HD2  H -17.522  -6.964  -6.760 1.00 . B B . 102 LYS HD2  1 1 
        9 19589 2 1 36 LYS HD3  H -18.157  -8.542  -7.317 1.00 . B B . 102 LYS HD3  1 1 
        9 19590 2 1 36 LYS HE2  H -18.471  -7.427  -4.537 1.00 . B B . 102 LYS HE2  1 1 
        9 19591 2 1 36 LYS HE3  H -19.695  -7.148  -5.782 1.00 . B B . 102 LYS HE3  1 1 
        9 19592 2 1 36 LYS HG2  H -16.826  -9.549  -5.456 1.00 . B B . 102 LYS HG2  1 1 
        9 19593 2 1 36 LYS HG3  H -16.350  -7.947  -4.929 1.00 . B B . 102 LYS HG3  1 1 
        9 19594 2 1 36 LYS HZ1  H -19.999  -9.151  -4.215 1.00 . B B . 102 LYS HZ1  1 1 
        9 19595 2 1 36 LYS HZ2  H -18.785  -9.911  -5.091 1.00 . B B . 102 LYS HZ2  1 1 
        9 19596 2 1 36 LYS HZ3  H -20.189  -9.435  -5.860 1.00 . B B . 102 LYS HZ3  1 1 
        9 19597 2 1 36 LYS N    N -14.026  -7.862  -4.954 1.00 . B B . 102 LYS N    1 1 
        9 19598 2 1 36 LYS NZ   N -19.504  -9.161  -5.129 1.00 . B B . 102 LYS NZ   1 1 
        9 19599 2 1 36 LYS O    O -12.819  -9.958  -7.585 1.00 . B B . 102 LYS O    1 1 
        9 19600 2 1 37 ASN C    C -10.573  -8.169  -8.389 1.00 . B B . 103 ASN C    1 1 
        9 19601 2 1 37 ASN CA   C -10.614  -8.354  -6.886 1.00 . B B . 103 ASN CA   1 1 
        9 19602 2 1 37 ASN CB   C  -9.962  -9.685  -6.480 1.00 . B B . 103 ASN CB   1 1 
        9 19603 2 1 37 ASN CG   C -10.137  -9.909  -4.978 1.00 . B B . 103 ASN CG   1 1 
        9 19604 2 1 37 ASN H    H -12.134  -7.665  -5.608 1.00 . B B . 103 ASN H    1 1 
        9 19605 2 1 37 ASN HA   H -10.036  -7.559  -6.440 1.00 . B B . 103 ASN HA   1 1 
        9 19606 2 1 37 ASN HB2  H -10.413 -10.499  -7.028 1.00 . B B . 103 ASN HB2  1 1 
        9 19607 2 1 37 ASN HB3  H  -8.908  -9.659  -6.712 1.00 . B B . 103 ASN HB3  1 1 
        9 19608 2 1 37 ASN HD21 H  -9.891  -8.000  -4.510 1.00 . B B . 103 ASN HD21 1 1 
        9 19609 2 1 37 ASN HD22 H -10.175  -9.037  -3.201 1.00 . B B . 103 ASN HD22 1 1 
        9 19610 2 1 37 ASN N    N -11.960  -8.275  -6.355 1.00 . B B . 103 ASN N    1 1 
        9 19611 2 1 37 ASN ND2  N -10.061  -8.902  -4.161 1.00 . B B . 103 ASN ND2  1 1 
        9 19612 2 1 37 ASN O    O  -9.664  -8.676  -9.060 1.00 . B B . 103 ASN O    1 1 
        9 19613 2 1 37 ASN OD1  O -10.373 -11.039  -4.535 1.00 . B B . 103 ASN OD1  1 1 
        9 19614 2 1 38 LYS C    C -10.081  -6.183 -10.516 1.00 . B B . 104 LYS C    1 1 
        9 19615 2 1 38 LYS CA   C -11.379  -6.936 -10.309 1.00 . B B . 104 LYS CA   1 1 
        9 19616 2 1 38 LYS CB   C -12.543  -6.010 -10.680 1.00 . B B . 104 LYS CB   1 1 
        9 19617 2 1 38 LYS CD   C -15.001  -5.785 -11.026 1.00 . B B . 104 LYS CD   1 1 
        9 19618 2 1 38 LYS CE   C -16.360  -6.494 -11.005 1.00 . B B . 104 LYS CE   1 1 
        9 19619 2 1 38 LYS CG   C -13.876  -6.767 -10.660 1.00 . B B . 104 LYS CG   1 1 
        9 19620 2 1 38 LYS H    H -12.065  -6.852  -8.290 1.00 . B B . 104 LYS H    1 1 
        9 19621 2 1 38 LYS HA   H -11.395  -7.812 -10.942 1.00 . B B . 104 LYS HA   1 1 
        9 19622 2 1 38 LYS HB2  H -12.573  -5.191  -9.976 1.00 . B B . 104 LYS HB2  1 1 
        9 19623 2 1 38 LYS HB3  H -12.367  -5.615 -11.672 1.00 . B B . 104 LYS HB3  1 1 
        9 19624 2 1 38 LYS HD2  H -15.019  -4.971 -10.315 1.00 . B B . 104 LYS HD2  1 1 
        9 19625 2 1 38 LYS HD3  H -14.822  -5.380 -12.009 1.00 . B B . 104 LYS HD3  1 1 
        9 19626 2 1 38 LYS HE2  H -16.476  -7.059 -10.092 1.00 . B B . 104 LYS HE2  1 1 
        9 19627 2 1 38 LYS HE3  H -17.140  -5.750 -11.050 1.00 . B B . 104 LYS HE3  1 1 
        9 19628 2 1 38 LYS HG2  H -13.842  -7.578 -11.373 1.00 . B B . 104 LYS HG2  1 1 
        9 19629 2 1 38 LYS HG3  H -14.058  -7.161  -9.672 1.00 . B B . 104 LYS HG3  1 1 
        9 19630 2 1 38 LYS HZ1  H -16.046  -6.995 -13.038 1.00 . B B . 104 LYS HZ1  1 1 
        9 19631 2 1 38 LYS HZ2  H -17.485  -7.549 -12.388 1.00 . B B . 104 LYS HZ2  1 1 
        9 19632 2 1 38 LYS HZ3  H -16.075  -8.338 -11.990 1.00 . B B . 104 LYS HZ3  1 1 
        9 19633 2 1 38 LYS N    N -11.458  -7.325  -8.904 1.00 . B B . 104 LYS N    1 1 
        9 19634 2 1 38 LYS NZ   N -16.474  -7.398 -12.178 1.00 . B B . 104 LYS NZ   1 1 
        9 19635 2 1 38 LYS O    O  -9.350  -6.403 -11.480 1.00 . B B . 104 LYS O    1 1 
        9 19636 2 1 39 TYR C    C  -8.223  -4.226  -8.085 1.00 . B B . 105 TYR C    1 1 
        9 19637 2 1 39 TYR CA   C  -8.598  -4.510  -9.527 1.00 . B B . 105 TYR CA   1 1 
        9 19638 2 1 39 TYR CB   C  -8.813  -3.196 -10.300 1.00 . B B . 105 TYR CB   1 1 
        9 19639 2 1 39 TYR CD1  C -10.137  -1.663  -8.776 1.00 . B B . 105 TYR CD1  1 1 
        9 19640 2 1 39 TYR CD2  C -11.300  -2.844 -10.543 1.00 . B B . 105 TYR CD2  1 1 
        9 19641 2 1 39 TYR CE1  C -11.348  -1.078  -8.376 1.00 . B B . 105 TYR CE1  1 1 
        9 19642 2 1 39 TYR CE2  C -12.504  -2.258 -10.148 1.00 . B B . 105 TYR CE2  1 1 
        9 19643 2 1 39 TYR CG   C -10.113  -2.550  -9.858 1.00 . B B . 105 TYR CG   1 1 
        9 19644 2 1 39 TYR CZ   C -12.530  -1.376  -9.065 1.00 . B B . 105 TYR CZ   1 1 
        9 19645 2 1 39 TYR H    H -10.417  -5.230  -8.802 1.00 . B B . 105 TYR H    1 1 
        9 19646 2 1 39 TYR HA   H  -7.792  -5.059  -9.990 1.00 . B B . 105 TYR HA   1 1 
        9 19647 2 1 39 TYR HB2  H  -7.986  -2.529 -10.098 1.00 . B B . 105 TYR HB2  1 1 
        9 19648 2 1 39 TYR HB3  H  -8.852  -3.407 -11.358 1.00 . B B . 105 TYR HB3  1 1 
        9 19649 2 1 39 TYR HD1  H  -9.232  -1.424  -8.236 1.00 . B B . 105 TYR HD1  1 1 
        9 19650 2 1 39 TYR HD2  H -11.283  -3.524 -11.384 1.00 . B B . 105 TYR HD2  1 1 
        9 19651 2 1 39 TYR HE1  H -11.361  -0.394  -7.539 1.00 . B B . 105 TYR HE1  1 1 
        9 19652 2 1 39 TYR HE2  H -13.415  -2.490 -10.682 1.00 . B B . 105 TYR HE2  1 1 
        9 19653 2 1 39 TYR HH   H -14.146  -1.353  -8.007 1.00 . B B . 105 TYR HH   1 1 
        9 19654 2 1 39 TYR N    N  -9.800  -5.322  -9.559 1.00 . B B . 105 TYR N    1 1 
        9 19655 2 1 39 TYR O    O  -9.062  -4.344  -7.194 1.00 . B B . 105 TYR O    1 1 
        9 19656 2 1 39 TYR OH   O -13.722  -0.801  -8.679 1.00 . B B . 105 TYR OH   1 1 
        9 19657 2 1 40 ASN C    C  -6.472  -2.008  -6.344 1.00 . B B . 106 ASN C    1 1 
        9 19658 2 1 40 ASN CA   C  -6.527  -3.515  -6.512 1.00 . B B . 106 ASN CA   1 1 
        9 19659 2 1 40 ASN CB   C  -5.145  -4.128  -6.234 1.00 . B B . 106 ASN CB   1 1 
        9 19660 2 1 40 ASN CG   C  -5.200  -5.073  -5.033 1.00 . B B . 106 ASN CG   1 1 
        9 19661 2 1 40 ASN H    H  -6.355  -3.734  -8.604 1.00 . B B . 106 ASN H    1 1 
        9 19662 2 1 40 ASN HA   H  -7.241  -3.912  -5.805 1.00 . B B . 106 ASN HA   1 1 
        9 19663 2 1 40 ASN HB2  H  -4.802  -4.669  -7.104 1.00 . B B . 106 ASN HB2  1 1 
        9 19664 2 1 40 ASN HB3  H  -4.443  -3.333  -6.024 1.00 . B B . 106 ASN HB3  1 1 
        9 19665 2 1 40 ASN HD21 H  -3.233  -5.235  -4.883 1.00 . B B . 106 ASN HD21 1 1 
        9 19666 2 1 40 ASN HD22 H  -4.133  -6.117  -3.746 1.00 . B B . 106 ASN HD22 1 1 
        9 19667 2 1 40 ASN N    N  -6.982  -3.841  -7.857 1.00 . B B . 106 ASN N    1 1 
        9 19668 2 1 40 ASN ND2  N  -4.098  -5.509  -4.512 1.00 . B B . 106 ASN ND2  1 1 
        9 19669 2 1 40 ASN O    O  -6.100  -1.292  -7.268 1.00 . B B . 106 ASN O    1 1 
        9 19670 2 1 40 ASN OD1  O  -6.282  -5.430  -4.556 1.00 . B B . 106 ASN OD1  1 1 
        9 19671 2 1 41 PRO C    C  -5.487   0.547  -4.973 1.00 . B B . 107 PRO C    1 1 
        9 19672 2 1 41 PRO CA   C  -6.881  -0.040  -4.958 1.00 . B B . 107 PRO CA   1 1 
        9 19673 2 1 41 PRO CB   C  -7.484   0.078  -3.563 1.00 . B B . 107 PRO CB   1 1 
        9 19674 2 1 41 PRO CD   C  -7.015  -2.268  -3.943 1.00 . B B . 107 PRO CD   1 1 
        9 19675 2 1 41 PRO CG   C  -7.066  -1.173  -2.868 1.00 . B B . 107 PRO CG   1 1 
        9 19676 2 1 41 PRO HA   H  -7.538   0.467  -5.647 1.00 . B B . 107 PRO HA   1 1 
        9 19677 2 1 41 PRO HB2  H  -7.078   0.950  -3.067 1.00 . B B . 107 PRO HB2  1 1 
        9 19678 2 1 41 PRO HB3  H  -8.559   0.135  -3.610 1.00 . B B . 107 PRO HB3  1 1 
        9 19679 2 1 41 PRO HD2  H  -6.164  -2.911  -3.771 1.00 . B B . 107 PRO HD2  1 1 
        9 19680 2 1 41 PRO HD3  H  -7.928  -2.842  -3.969 1.00 . B B . 107 PRO HD3  1 1 
        9 19681 2 1 41 PRO HG2  H  -6.098  -1.042  -2.401 1.00 . B B . 107 PRO HG2  1 1 
        9 19682 2 1 41 PRO HG3  H  -7.803  -1.447  -2.130 1.00 . B B . 107 PRO HG3  1 1 
        9 19683 2 1 41 PRO N    N  -6.862  -1.511  -5.203 1.00 . B B . 107 PRO N    1 1 
        9 19684 2 1 41 PRO O    O  -4.516  -0.119  -4.596 1.00 . B B . 107 PRO O    1 1 
        9 19685 2 1 42 SER C    C  -3.617   2.594  -3.894 1.00 . B B . 108 SER C    1 1 
        9 19686 2 1 42 SER CA   C  -4.120   2.490  -5.331 1.00 . B B . 108 SER CA   1 1 
        9 19687 2 1 42 SER CB   C  -4.240   3.871  -5.974 1.00 . B B . 108 SER CB   1 1 
        9 19688 2 1 42 SER H    H  -6.200   2.299  -5.604 1.00 . B B . 108 SER H    1 1 
        9 19689 2 1 42 SER HA   H  -3.408   1.899  -5.885 1.00 . B B . 108 SER HA   1 1 
        9 19690 2 1 42 SER HB2  H  -4.758   4.551  -5.316 1.00 . B B . 108 SER HB2  1 1 
        9 19691 2 1 42 SER HB3  H  -3.240   4.245  -6.141 1.00 . B B . 108 SER HB3  1 1 
        9 19692 2 1 42 SER HG   H  -4.460   3.092  -7.721 1.00 . B B . 108 SER HG   1 1 
        9 19693 2 1 42 SER N    N  -5.391   1.805  -5.353 1.00 . B B . 108 SER N    1 1 
        9 19694 2 1 42 SER O    O  -4.368   2.333  -2.939 1.00 . B B . 108 SER O    1 1 
        9 19695 2 1 42 SER OG   O  -4.952   3.755  -7.213 1.00 . B B . 108 SER OG   1 1 
        9 19696 2 1 43 LEU C    C  -2.450   3.944  -1.513 1.00 . B B . 109 LEU C    1 1 
        9 19697 2 1 43 LEU CA   C  -1.727   2.965  -2.429 1.00 . B B . 109 LEU CA   1 1 
        9 19698 2 1 43 LEU CB   C  -0.244   3.366  -2.579 1.00 . B B . 109 LEU CB   1 1 
        9 19699 2 1 43 LEU CD1  C   0.376   1.988  -0.574 1.00 . B B . 109 LEU CD1  1 1 
        9 19700 2 1 43 LEU CD2  C   1.934   3.748  -1.403 1.00 . B B . 109 LEU CD2  1 1 
        9 19701 2 1 43 LEU CG   C   0.461   3.376  -1.212 1.00 . B B . 109 LEU CG   1 1 
        9 19702 2 1 43 LEU H    H  -1.809   3.108  -4.536 1.00 . B B . 109 LEU H    1 1 
        9 19703 2 1 43 LEU HA   H  -1.772   1.973  -2.007 1.00 . B B . 109 LEU HA   1 1 
        9 19704 2 1 43 LEU HB2  H   0.246   2.669  -3.241 1.00 . B B . 109 LEU HB2  1 1 
        9 19705 2 1 43 LEU HB3  H  -0.191   4.355  -3.011 1.00 . B B . 109 LEU HB3  1 1 
        9 19706 2 1 43 LEU HD11 H   1.123   1.920   0.204 1.00 . B B . 109 LEU HD11 1 1 
        9 19707 2 1 43 LEU HD12 H   0.580   1.231  -1.316 1.00 . B B . 109 LEU HD12 1 1 
        9 19708 2 1 43 LEU HD13 H  -0.601   1.833  -0.141 1.00 . B B . 109 LEU HD13 1 1 
        9 19709 2 1 43 LEU HD21 H   2.486   3.503  -0.506 1.00 . B B . 109 LEU HD21 1 1 
        9 19710 2 1 43 LEU HD22 H   2.027   4.804  -1.604 1.00 . B B . 109 LEU HD22 1 1 
        9 19711 2 1 43 LEU HD23 H   2.343   3.186  -2.232 1.00 . B B . 109 LEU HD23 1 1 
        9 19712 2 1 43 LEU HG   H  -0.012   4.091  -0.556 1.00 . B B . 109 LEU HG   1 1 
        9 19713 2 1 43 LEU N    N  -2.357   2.939  -3.740 1.00 . B B . 109 LEU N    1 1 
        9 19714 2 1 43 LEU O    O  -2.715   3.642  -0.346 1.00 . B B . 109 LEU O    1 1 
        9 19715 2 1 44 GLN C    C  -4.830   5.603  -0.794 1.00 . B B . 110 GLN C    1 1 
        9 19716 2 1 44 GLN CA   C  -3.474   6.118  -1.261 1.00 . B B . 110 GLN CA   1 1 
        9 19717 2 1 44 GLN CB   C  -3.641   7.395  -2.101 1.00 . B B . 110 GLN CB   1 1 
        9 19718 2 1 44 GLN CD   C  -4.231   9.825  -2.054 1.00 . B B . 110 GLN CD   1 1 
        9 19719 2 1 44 GLN CG   C  -4.231   8.526  -1.252 1.00 . B B . 110 GLN CG   1 1 
        9 19720 2 1 44 GLN H    H  -2.554   5.265  -2.983 1.00 . B B . 110 GLN H    1 1 
        9 19721 2 1 44 GLN HA   H  -2.892   6.357  -0.385 1.00 . B B . 110 GLN HA   1 1 
        9 19722 2 1 44 GLN HB2  H  -2.683   7.705  -2.492 1.00 . B B . 110 GLN HB2  1 1 
        9 19723 2 1 44 GLN HB3  H  -4.306   7.198  -2.930 1.00 . B B . 110 GLN HB3  1 1 
        9 19724 2 1 44 GLN HE21 H  -5.647  10.688  -0.966 1.00 . B B . 110 GLN HE21 1 1 
        9 19725 2 1 44 GLN HE22 H  -5.032  11.617  -2.237 1.00 . B B . 110 GLN HE22 1 1 
        9 19726 2 1 44 GLN HG2  H  -5.239   8.276  -0.953 1.00 . B B . 110 GLN HG2  1 1 
        9 19727 2 1 44 GLN HG3  H  -3.631   8.661  -0.364 1.00 . B B . 110 GLN HG3  1 1 
        9 19728 2 1 44 GLN N    N  -2.787   5.103  -2.045 1.00 . B B . 110 GLN N    1 1 
        9 19729 2 1 44 GLN NE2  N  -5.034  10.784  -1.725 1.00 . B B . 110 GLN NE2  1 1 
        9 19730 2 1 44 GLN O    O  -5.151   5.670   0.394 1.00 . B B . 110 GLN O    1 1 
        9 19731 2 1 44 GLN OE1  O  -3.470   9.966  -3.019 1.00 . B B . 110 GLN OE1  1 1 
        9 19732 2 1 45 LEU C    C  -6.669   3.251  -0.385 1.00 . B B . 111 LEU C    1 1 
        9 19733 2 1 45 LEU CA   C  -6.874   4.417  -1.337 1.00 . B B . 111 LEU CA   1 1 
        9 19734 2 1 45 LEU CB   C  -7.639   3.944  -2.581 1.00 . B B . 111 LEU CB   1 1 
        9 19735 2 1 45 LEU CD1  C  -8.613   4.668  -4.760 1.00 . B B . 111 LEU CD1  1 1 
        9 19736 2 1 45 LEU CD2  C  -9.296   5.837  -2.680 1.00 . B B . 111 LEU CD2  1 1 
        9 19737 2 1 45 LEU CG   C  -8.127   5.152  -3.399 1.00 . B B . 111 LEU CG   1 1 
        9 19738 2 1 45 LEU H    H  -5.249   4.923  -2.620 1.00 . B B . 111 LEU H    1 1 
        9 19739 2 1 45 LEU HA   H  -7.462   5.165  -0.828 1.00 . B B . 111 LEU HA   1 1 
        9 19740 2 1 45 LEU HB2  H  -6.985   3.326  -3.182 1.00 . B B . 111 LEU HB2  1 1 
        9 19741 2 1 45 LEU HB3  H  -8.486   3.351  -2.268 1.00 . B B . 111 LEU HB3  1 1 
        9 19742 2 1 45 LEU HD11 H  -7.769   4.647  -5.431 1.00 . B B . 111 LEU HD11 1 1 
        9 19743 2 1 45 LEU HD12 H  -9.367   5.340  -5.142 1.00 . B B . 111 LEU HD12 1 1 
        9 19744 2 1 45 LEU HD13 H  -9.035   3.676  -4.686 1.00 . B B . 111 LEU HD13 1 1 
        9 19745 2 1 45 LEU HD21 H  -9.483   6.801  -3.130 1.00 . B B . 111 LEU HD21 1 1 
        9 19746 2 1 45 LEU HD22 H  -9.102   5.960  -1.625 1.00 . B B . 111 LEU HD22 1 1 
        9 19747 2 1 45 LEU HD23 H -10.184   5.237  -2.810 1.00 . B B . 111 LEU HD23 1 1 
        9 19748 2 1 45 LEU HG   H  -7.315   5.849  -3.544 1.00 . B B . 111 LEU HG   1 1 
        9 19749 2 1 45 LEU N    N  -5.590   5.010  -1.707 1.00 . B B . 111 LEU N    1 1 
        9 19750 2 1 45 LEU O    O  -7.369   3.131   0.622 1.00 . B B . 111 LEU O    1 1 
        9 19751 2 1 46 ALA C    C  -5.081   1.700   1.564 1.00 . B B . 112 ALA C    1 1 
        9 19752 2 1 46 ALA CA   C  -5.396   1.259   0.149 1.00 . B B . 112 ALA CA   1 1 
        9 19753 2 1 46 ALA CB   C  -4.222   0.465  -0.427 1.00 . B B . 112 ALA CB   1 1 
        9 19754 2 1 46 ALA H    H  -5.147   2.576  -1.494 1.00 . B B . 112 ALA H    1 1 
        9 19755 2 1 46 ALA HA   H  -6.269   0.624   0.169 1.00 . B B . 112 ALA HA   1 1 
        9 19756 2 1 46 ALA HB1  H  -3.333   1.078  -0.425 1.00 . B B . 112 ALA HB1  1 1 
        9 19757 2 1 46 ALA HB2  H  -4.447   0.167  -1.441 1.00 . B B . 112 ALA HB2  1 1 
        9 19758 2 1 46 ALA HB3  H  -4.052  -0.418   0.171 1.00 . B B . 112 ALA HB3  1 1 
        9 19759 2 1 46 ALA N    N  -5.684   2.416  -0.685 1.00 . B B . 112 ALA N    1 1 
        9 19760 2 1 46 ALA O    O  -5.639   1.176   2.536 1.00 . B B . 112 ALA O    1 1 
        9 19761 2 1 47 LEU C    C  -5.072   3.835   3.680 1.00 . B B . 113 LEU C    1 1 
        9 19762 2 1 47 LEU CA   C  -3.865   3.225   2.979 1.00 . B B . 113 LEU CA   1 1 
        9 19763 2 1 47 LEU CB   C  -2.720   4.221   2.888 1.00 . B B . 113 LEU CB   1 1 
        9 19764 2 1 47 LEU CD1  C  -0.338   4.525   2.192 1.00 . B B . 113 LEU CD1  1 1 
        9 19765 2 1 47 LEU CD2  C  -0.932   2.689   3.751 1.00 . B B . 113 LEU CD2  1 1 
        9 19766 2 1 47 LEU CG   C  -1.411   3.495   2.536 1.00 . B B . 113 LEU CG   1 1 
        9 19767 2 1 47 LEU H    H  -3.828   3.086   0.867 1.00 . B B . 113 LEU H    1 1 
        9 19768 2 1 47 LEU HA   H  -3.549   2.391   3.586 1.00 . B B . 113 LEU HA   1 1 
        9 19769 2 1 47 LEU HB2  H  -2.954   4.989   2.167 1.00 . B B . 113 LEU HB2  1 1 
        9 19770 2 1 47 LEU HB3  H  -2.632   4.636   3.878 1.00 . B B . 113 LEU HB3  1 1 
        9 19771 2 1 47 LEU HD11 H  -0.688   5.158   1.395 1.00 . B B . 113 LEU HD11 1 1 
        9 19772 2 1 47 LEU HD12 H   0.551   4.001   1.874 1.00 . B B . 113 LEU HD12 1 1 
        9 19773 2 1 47 LEU HD13 H  -0.103   5.120   3.061 1.00 . B B . 113 LEU HD13 1 1 
        9 19774 2 1 47 LEU HD21 H  -1.596   1.865   3.960 1.00 . B B . 113 LEU HD21 1 1 
        9 19775 2 1 47 LEU HD22 H  -0.876   3.335   4.613 1.00 . B B . 113 LEU HD22 1 1 
        9 19776 2 1 47 LEU HD23 H   0.058   2.308   3.550 1.00 . B B . 113 LEU HD23 1 1 
        9 19777 2 1 47 LEU HG   H  -1.561   2.839   1.693 1.00 . B B . 113 LEU HG   1 1 
        9 19778 2 1 47 LEU N    N  -4.221   2.696   1.679 1.00 . B B . 113 LEU N    1 1 
        9 19779 2 1 47 LEU O    O  -5.269   3.612   4.882 1.00 . B B . 113 LEU O    1 1 
        9 19780 2 1 48 LYS C    C  -7.982   3.955   4.116 1.00 . B B . 114 LYS C    1 1 
        9 19781 2 1 48 LYS CA   C  -7.135   5.079   3.542 1.00 . B B . 114 LYS CA   1 1 
        9 19782 2 1 48 LYS CB   C  -8.002   5.823   2.521 1.00 . B B . 114 LYS CB   1 1 
        9 19783 2 1 48 LYS CD   C  -8.334   7.830   1.126 1.00 . B B . 114 LYS CD   1 1 
        9 19784 2 1 48 LYS CE   C  -7.845   9.232   0.805 1.00 . B B . 114 LYS CE   1 1 
        9 19785 2 1 48 LYS CG   C  -7.402   7.167   2.149 1.00 . B B . 114 LYS CG   1 1 
        9 19786 2 1 48 LYS H    H  -5.764   4.655   1.967 1.00 . B B . 114 LYS H    1 1 
        9 19787 2 1 48 LYS HA   H  -6.799   5.806   4.275 1.00 . B B . 114 LYS HA   1 1 
        9 19788 2 1 48 LYS HB2  H  -8.108   5.222   1.631 1.00 . B B . 114 LYS HB2  1 1 
        9 19789 2 1 48 LYS HB3  H  -8.975   5.979   2.961 1.00 . B B . 114 LYS HB3  1 1 
        9 19790 2 1 48 LYS HD2  H  -8.340   7.243   0.219 1.00 . B B . 114 LYS HD2  1 1 
        9 19791 2 1 48 LYS HD3  H  -9.337   7.888   1.520 1.00 . B B . 114 LYS HD3  1 1 
        9 19792 2 1 48 LYS HE2  H  -7.916   9.770   1.735 1.00 . B B . 114 LYS HE2  1 1 
        9 19793 2 1 48 LYS HE3  H  -6.826   9.208   0.448 1.00 . B B . 114 LYS HE3  1 1 
        9 19794 2 1 48 LYS HG2  H  -7.358   7.765   3.046 1.00 . B B . 114 LYS HG2  1 1 
        9 19795 2 1 48 LYS HG3  H  -6.414   7.051   1.730 1.00 . B B . 114 LYS HG3  1 1 
        9 19796 2 1 48 LYS HZ1  H  -8.369  10.790  -0.471 1.00 . B B . 114 LYS HZ1  1 1 
        9 19797 2 1 48 LYS HZ2  H  -9.727  10.030   0.162 1.00 . B B . 114 LYS HZ2  1 1 
        9 19798 2 1 48 LYS HZ3  H  -8.820   9.289  -1.056 1.00 . B B . 114 LYS HZ3  1 1 
        9 19799 2 1 48 LYS N    N  -5.927   4.541   2.930 1.00 . B B . 114 LYS N    1 1 
        9 19800 2 1 48 LYS NZ   N  -8.749   9.866  -0.193 1.00 . B B . 114 LYS NZ   1 1 
        9 19801 2 1 48 LYS O    O  -8.466   4.045   5.248 1.00 . B B . 114 LYS O    1 1 
        9 19802 2 1 49 ILE C    C  -8.321   1.172   5.053 1.00 . B B . 115 ILE C    1 1 
        9 19803 2 1 49 ILE CA   C  -8.936   1.751   3.803 1.00 . B B . 115 ILE CA   1 1 
        9 19804 2 1 49 ILE CB   C  -8.971   0.666   2.706 1.00 . B B . 115 ILE CB   1 1 
        9 19805 2 1 49 ILE CD1  C  -9.555   0.199   0.323 1.00 . B B . 115 ILE CD1  1 1 
        9 19806 2 1 49 ILE CG1  C  -9.740   1.175   1.491 1.00 . B B . 115 ILE CG1  1 1 
        9 19807 2 1 49 ILE CG2  C  -9.652  -0.602   3.227 1.00 . B B . 115 ILE CG2  1 1 
        9 19808 2 1 49 ILE H    H  -7.697   2.852   2.472 1.00 . B B . 115 ILE H    1 1 
        9 19809 2 1 49 ILE HA   H  -9.944   2.078   4.007 1.00 . B B . 115 ILE HA   1 1 
        9 19810 2 1 49 ILE HB   H  -7.957   0.426   2.422 1.00 . B B . 115 ILE HB   1 1 
        9 19811 2 1 49 ILE HD11 H  -9.173  -0.741   0.689 1.00 . B B . 115 ILE HD11 1 1 
        9 19812 2 1 49 ILE HD12 H  -8.855   0.619  -0.384 1.00 . B B . 115 ILE HD12 1 1 
        9 19813 2 1 49 ILE HD13 H -10.503   0.030  -0.163 1.00 . B B . 115 ILE HD13 1 1 
        9 19814 2 1 49 ILE HG12 H -10.788   1.273   1.729 1.00 . B B . 115 ILE HG12 1 1 
        9 19815 2 1 49 ILE HG13 H  -9.323   2.131   1.221 1.00 . B B . 115 ILE HG13 1 1 
        9 19816 2 1 49 ILE HG21 H  -9.686  -1.326   2.425 1.00 . B B . 115 ILE HG21 1 1 
        9 19817 2 1 49 ILE HG22 H -10.660  -0.374   3.539 1.00 . B B . 115 ILE HG22 1 1 
        9 19818 2 1 49 ILE HG23 H  -9.098  -1.018   4.057 1.00 . B B . 115 ILE HG23 1 1 
        9 19819 2 1 49 ILE N    N  -8.129   2.878   3.354 1.00 . B B . 115 ILE N    1 1 
        9 19820 2 1 49 ILE O    O  -9.009   0.942   6.057 1.00 . B B . 115 ILE O    1 1 
        9 19821 2 1 50 ALA C    C  -6.491   1.415   7.350 1.00 . B B . 116 ALA C    1 1 
        9 19822 2 1 50 ALA CA   C  -6.303   0.494   6.158 1.00 . B B . 116 ALA CA   1 1 
        9 19823 2 1 50 ALA CB   C  -4.811   0.353   5.828 1.00 . B B . 116 ALA CB   1 1 
        9 19824 2 1 50 ALA H    H  -6.537   1.255   4.197 1.00 . B B . 116 ALA H    1 1 
        9 19825 2 1 50 ALA HA   H  -6.690  -0.482   6.411 1.00 . B B . 116 ALA HA   1 1 
        9 19826 2 1 50 ALA HB1  H  -4.251   1.160   6.277 1.00 . B B . 116 ALA HB1  1 1 
        9 19827 2 1 50 ALA HB2  H  -4.658   0.365   4.759 1.00 . B B . 116 ALA HB2  1 1 
        9 19828 2 1 50 ALA HB3  H  -4.450  -0.585   6.223 1.00 . B B . 116 ALA HB3  1 1 
        9 19829 2 1 50 ALA N    N  -7.017   1.005   5.016 1.00 . B B . 116 ALA N    1 1 
        9 19830 2 1 50 ALA O    O  -6.866   0.970   8.445 1.00 . B B . 116 ALA O    1 1 
        9 19831 2 1 51 TYR C    C  -7.801   3.758   8.703 1.00 . B B . 117 TYR C    1 1 
        9 19832 2 1 51 TYR CA   C  -6.366   3.683   8.204 1.00 . B B . 117 TYR CA   1 1 
        9 19833 2 1 51 TYR CB   C  -5.915   5.073   7.741 1.00 . B B . 117 TYR CB   1 1 
        9 19834 2 1 51 TYR CD1  C  -7.120   6.706   9.262 1.00 . B B . 117 TYR CD1  1 1 
        9 19835 2 1 51 TYR CD2  C  -4.792   6.192   9.698 1.00 . B B . 117 TYR CD2  1 1 
        9 19836 2 1 51 TYR CE1  C  -7.132   7.567  10.366 1.00 . B B . 117 TYR CE1  1 1 
        9 19837 2 1 51 TYR CE2  C  -4.805   7.049  10.798 1.00 . B B . 117 TYR CE2  1 1 
        9 19838 2 1 51 TYR CG   C  -5.946   6.016   8.928 1.00 . B B . 117 TYR CG   1 1 
        9 19839 2 1 51 TYR CZ   C  -5.973   7.736  11.133 1.00 . B B . 117 TYR CZ   1 1 
        9 19840 2 1 51 TYR H    H  -5.953   2.995   6.236 1.00 . B B . 117 TYR H    1 1 
        9 19841 2 1 51 TYR HA   H  -5.734   3.375   9.025 1.00 . B B . 117 TYR HA   1 1 
        9 19842 2 1 51 TYR HB2  H  -4.914   5.012   7.340 1.00 . B B . 117 TYR HB2  1 1 
        9 19843 2 1 51 TYR HB3  H  -6.583   5.438   6.975 1.00 . B B . 117 TYR HB3  1 1 
        9 19844 2 1 51 TYR HD1  H  -8.017   6.578   8.674 1.00 . B B . 117 TYR HD1  1 1 
        9 19845 2 1 51 TYR HD2  H  -3.883   5.666   9.447 1.00 . B B . 117 TYR HD2  1 1 
        9 19846 2 1 51 TYR HE1  H  -8.040   8.095  10.619 1.00 . B B . 117 TYR HE1  1 1 
        9 19847 2 1 51 TYR HE2  H  -3.905   7.174  11.382 1.00 . B B . 117 TYR HE2  1 1 
        9 19848 2 1 51 TYR HH   H  -6.630   9.281  12.091 1.00 . B B . 117 TYR HH   1 1 
        9 19849 2 1 51 TYR N    N  -6.238   2.705   7.134 1.00 . B B . 117 TYR N    1 1 
        9 19850 2 1 51 TYR O    O  -8.056   3.710   9.908 1.00 . B B . 117 TYR O    1 1 
        9 19851 2 1 51 TYR OH   O  -5.979   8.580  12.227 1.00 . B B . 117 TYR OH   1 1 
        9 19852 2 1 52 TYR C    C -10.641   2.808   8.902 1.00 . B B . 118 TYR C    1 1 
        9 19853 2 1 52 TYR CA   C -10.143   4.024   8.153 1.00 . B B . 118 TYR CA   1 1 
        9 19854 2 1 52 TYR CB   C -11.037   4.316   6.946 1.00 . B B . 118 TYR CB   1 1 
        9 19855 2 1 52 TYR CD1  C -11.600   6.713   7.503 1.00 . B B . 118 TYR CD1  1 1 
        9 19856 2 1 52 TYR CD2  C -10.392   6.261   5.455 1.00 . B B . 118 TYR CD2  1 1 
        9 19857 2 1 52 TYR CE1  C -11.578   8.081   7.214 1.00 . B B . 118 TYR CE1  1 1 
        9 19858 2 1 52 TYR CE2  C -10.370   7.629   5.165 1.00 . B B . 118 TYR CE2  1 1 
        9 19859 2 1 52 TYR CG   C -11.007   5.799   6.626 1.00 . B B . 118 TYR CG   1 1 
        9 19860 2 1 52 TYR CZ   C -10.963   8.539   6.046 1.00 . B B . 118 TYR CZ   1 1 
        9 19861 2 1 52 TYR H    H  -8.488   3.931   6.826 1.00 . B B . 118 TYR H    1 1 
        9 19862 2 1 52 TYR HA   H -10.206   4.866   8.826 1.00 . B B . 118 TYR HA   1 1 
        9 19863 2 1 52 TYR HB2  H -10.718   3.731   6.096 1.00 . B B . 118 TYR HB2  1 1 
        9 19864 2 1 52 TYR HB3  H -12.041   4.028   7.213 1.00 . B B . 118 TYR HB3  1 1 
        9 19865 2 1 52 TYR HD1  H -12.077   6.378   8.413 1.00 . B B . 118 TYR HD1  1 1 
        9 19866 2 1 52 TYR HD2  H  -9.934   5.570   4.766 1.00 . B B . 118 TYR HD2  1 1 
        9 19867 2 1 52 TYR HE1  H -12.037   8.781   7.898 1.00 . B B . 118 TYR HE1  1 1 
        9 19868 2 1 52 TYR HE2  H  -9.892   7.980   4.261 1.00 . B B . 118 TYR HE2  1 1 
        9 19869 2 1 52 TYR HH   H -11.689  10.057   5.165 1.00 . B B . 118 TYR HH   1 1 
        9 19870 2 1 52 TYR N    N  -8.744   3.889   7.776 1.00 . B B . 118 TYR N    1 1 
        9 19871 2 1 52 TYR O    O -11.356   2.935   9.898 1.00 . B B . 118 TYR O    1 1 
        9 19872 2 1 52 TYR OH   O -10.943   9.889   5.758 1.00 . B B . 118 TYR OH   1 1 
        9 19873 2 1 53 LEU C    C  -9.777   0.116  10.303 1.00 . B B . 119 LEU C    1 1 
        9 19874 2 1 53 LEU CA   C -10.667   0.403   9.107 1.00 . B B . 119 LEU CA   1 1 
        9 19875 2 1 53 LEU CB   C -10.616  -0.784   8.131 1.00 . B B . 119 LEU CB   1 1 
        9 19876 2 1 53 LEU CD1  C -11.472  -1.704   5.962 1.00 . B B . 119 LEU CD1  1 1 
        9 19877 2 1 53 LEU CD2  C -13.013  -0.409   7.450 1.00 . B B . 119 LEU CD2  1 1 
        9 19878 2 1 53 LEU CG   C -11.570  -0.540   6.950 1.00 . B B . 119 LEU CG   1 1 
        9 19879 2 1 53 LEU H    H  -9.663   1.570   7.661 1.00 . B B . 119 LEU H    1 1 
        9 19880 2 1 53 LEU HA   H -11.683   0.516   9.458 1.00 . B B . 119 LEU HA   1 1 
        9 19881 2 1 53 LEU HB2  H  -9.603  -0.889   7.769 1.00 . B B . 119 LEU HB2  1 1 
        9 19882 2 1 53 LEU HB3  H -10.895  -1.691   8.647 1.00 . B B . 119 LEU HB3  1 1 
        9 19883 2 1 53 LEU HD11 H -10.444  -1.825   5.650 1.00 . B B . 119 LEU HD11 1 1 
        9 19884 2 1 53 LEU HD12 H -12.082  -1.495   5.096 1.00 . B B . 119 LEU HD12 1 1 
        9 19885 2 1 53 LEU HD13 H -11.816  -2.618   6.421 1.00 . B B . 119 LEU HD13 1 1 
        9 19886 2 1 53 LEU HD21 H -13.241   0.638   7.589 1.00 . B B . 119 LEU HD21 1 1 
        9 19887 2 1 53 LEU HD22 H -13.149  -0.925   8.388 1.00 . B B . 119 LEU HD22 1 1 
        9 19888 2 1 53 LEU HD23 H -13.698  -0.814   6.720 1.00 . B B . 119 LEU HD23 1 1 
        9 19889 2 1 53 LEU HG   H -11.274   0.363   6.434 1.00 . B B . 119 LEU HG   1 1 
        9 19890 2 1 53 LEU N    N -10.246   1.630   8.450 1.00 . B B . 119 LEU N    1 1 
        9 19891 2 1 53 LEU O    O  -9.943  -0.909  10.979 1.00 . B B . 119 LEU O    1 1 
        9 19892 2 1 54 ASN C    C  -7.205  -0.661  11.434 1.00 . B B . 120 ASN C    1 1 
        9 19893 2 1 54 ASN CA   C  -7.778   0.732  11.549 1.00 . B B . 120 ASN CA   1 1 
        9 19894 2 1 54 ASN CB   C  -8.397   0.936  12.933 1.00 . B B . 120 ASN CB   1 1 
        9 19895 2 1 54 ASN CG   C  -7.293   1.079  13.972 1.00 . B B . 120 ASN CG   1 1 
        9 19896 2 1 54 ASN H    H  -8.612   1.686   9.860 1.00 . B B . 120 ASN H    1 1 
        9 19897 2 1 54 ASN HA   H  -6.974   1.439  11.416 1.00 . B B . 120 ASN HA   1 1 
        9 19898 2 1 54 ASN HB2  H  -9.004   1.830  12.930 1.00 . B B . 120 ASN HB2  1 1 
        9 19899 2 1 54 ASN HB3  H  -9.013   0.085  13.189 1.00 . B B . 120 ASN HB3  1 1 
        9 19900 2 1 54 ASN HD21 H  -8.237   0.016  15.356 1.00 . B B . 120 ASN HD21 1 1 
        9 19901 2 1 54 ASN HD22 H  -6.722   0.614  15.800 1.00 . B B . 120 ASN HD22 1 1 
        9 19902 2 1 54 ASN N    N  -8.758   0.946  10.488 1.00 . B B . 120 ASN N    1 1 
        9 19903 2 1 54 ASN ND2  N  -7.430   0.527  15.131 1.00 . B B . 120 ASN ND2  1 1 
        9 19904 2 1 54 ASN O    O  -6.995  -1.354  12.430 1.00 . B B . 120 ASN O    1 1 
        9 19905 2 1 54 ASN OD1  O  -6.263   1.714  13.706 1.00 . B B . 120 ASN OD1  1 1 
        9 19906 2 1 55 THR C    C  -5.240  -2.191   9.023 1.00 . B B . 121 THR C    1 1 
        9 19907 2 1 55 THR CA   C  -6.467  -2.380   9.897 1.00 . B B . 121 THR CA   1 1 
        9 19908 2 1 55 THR CB   C  -7.537  -3.191   9.147 1.00 . B B . 121 THR CB   1 1 
        9 19909 2 1 55 THR CG2  C  -7.199  -4.682   9.199 1.00 . B B . 121 THR CG2  1 1 
        9 19910 2 1 55 THR H    H  -7.186  -0.459   9.462 1.00 . B B . 121 THR H    1 1 
        9 19911 2 1 55 THR HA   H  -6.204  -2.889  10.813 1.00 . B B . 121 THR HA   1 1 
        9 19912 2 1 55 THR HB   H  -7.555  -2.873   8.114 1.00 . B B . 121 THR HB   1 1 
        9 19913 2 1 55 THR HG1  H  -8.752  -2.091  10.161 1.00 . B B . 121 THR HG1  1 1 
        9 19914 2 1 55 THR HG21 H  -8.039  -5.259   8.841 1.00 . B B . 121 THR HG21 1 1 
        9 19915 2 1 55 THR HG22 H  -6.960  -4.977  10.210 1.00 . B B . 121 THR HG22 1 1 
        9 19916 2 1 55 THR HG23 H  -6.345  -4.871   8.563 1.00 . B B . 121 THR HG23 1 1 
        9 19917 2 1 55 THR N    N  -6.997  -1.073  10.206 1.00 . B B . 121 THR N    1 1 
        9 19918 2 1 55 THR O    O  -5.210  -1.271   8.210 1.00 . B B . 121 THR O    1 1 
        9 19919 2 1 55 THR OG1  O  -8.825  -2.959   9.746 1.00 . B B . 121 THR OG1  1 1 
        9 19920 2 1 56 PRO C    C  -3.247  -2.920   6.922 1.00 . B B . 122 PRO C    1 1 
        9 19921 2 1 56 PRO CA   C  -2.968  -2.756   8.407 1.00 . B B . 122 PRO CA   1 1 
        9 19922 2 1 56 PRO CB   C  -2.012  -3.847   8.901 1.00 . B B . 122 PRO CB   1 1 
        9 19923 2 1 56 PRO CD   C  -4.019  -4.047  10.200 1.00 . B B . 122 PRO CD   1 1 
        9 19924 2 1 56 PRO CG   C  -2.502  -4.182  10.267 1.00 . B B . 122 PRO CG   1 1 
        9 19925 2 1 56 PRO HA   H  -2.532  -1.796   8.629 1.00 . B B . 122 PRO HA   1 1 
        9 19926 2 1 56 PRO HB2  H  -2.053  -4.711   8.254 1.00 . B B . 122 PRO HB2  1 1 
        9 19927 2 1 56 PRO HB3  H  -1.002  -3.470   8.967 1.00 . B B . 122 PRO HB3  1 1 
        9 19928 2 1 56 PRO HD2  H  -4.459  -4.980   9.877 1.00 . B B . 122 PRO HD2  1 1 
        9 19929 2 1 56 PRO HD3  H  -4.408  -3.742  11.159 1.00 . B B . 122 PRO HD3  1 1 
        9 19930 2 1 56 PRO HG2  H  -2.213  -5.191  10.520 1.00 . B B . 122 PRO HG2  1 1 
        9 19931 2 1 56 PRO HG3  H  -2.122  -3.489  11.002 1.00 . B B . 122 PRO HG3  1 1 
        9 19932 2 1 56 PRO N    N  -4.206  -2.962   9.213 1.00 . B B . 122 PRO N    1 1 
        9 19933 2 1 56 PRO O    O  -3.978  -3.826   6.514 1.00 . B B . 122 PRO O    1 1 
        9 19934 2 1 57 LEU C    C  -2.318  -3.507   4.189 1.00 . B B . 123 LEU C    1 1 
        9 19935 2 1 57 LEU CA   C  -2.784  -2.160   4.677 1.00 . B B . 123 LEU CA   1 1 
        9 19936 2 1 57 LEU CB   C  -1.980  -1.041   3.992 1.00 . B B . 123 LEU CB   1 1 
        9 19937 2 1 57 LEU CD1  C  -1.868   0.182   1.807 1.00 . B B . 123 LEU CD1  1 1 
        9 19938 2 1 57 LEU CD2  C  -0.963  -2.132   1.964 1.00 . B B . 123 LEU CD2  1 1 
        9 19939 2 1 57 LEU CG   C  -2.064  -1.182   2.459 1.00 . B B . 123 LEU CG   1 1 
        9 19940 2 1 57 LEU H    H  -2.035  -1.405   6.510 1.00 . B B . 123 LEU H    1 1 
        9 19941 2 1 57 LEU HA   H  -3.829  -2.038   4.432 1.00 . B B . 123 LEU HA   1 1 
        9 19942 2 1 57 LEU HB2  H  -2.400  -0.094   4.296 1.00 . B B . 123 LEU HB2  1 1 
        9 19943 2 1 57 LEU HB3  H  -0.948  -1.088   4.308 1.00 . B B . 123 LEU HB3  1 1 
        9 19944 2 1 57 LEU HD11 H  -2.739   0.795   1.978 1.00 . B B . 123 LEU HD11 1 1 
        9 19945 2 1 57 LEU HD12 H  -1.723   0.045   0.746 1.00 . B B . 123 LEU HD12 1 1 
        9 19946 2 1 57 LEU HD13 H  -0.995   0.665   2.218 1.00 . B B . 123 LEU HD13 1 1 
        9 19947 2 1 57 LEU HD21 H  -0.101  -2.083   2.614 1.00 . B B . 123 LEU HD21 1 1 
        9 19948 2 1 57 LEU HD22 H  -0.661  -1.851   0.965 1.00 . B B . 123 LEU HD22 1 1 
        9 19949 2 1 57 LEU HD23 H  -1.326  -3.148   1.932 1.00 . B B . 123 LEU HD23 1 1 
        9 19950 2 1 57 LEU HG   H  -3.034  -1.564   2.176 1.00 . B B . 123 LEU HG   1 1 
        9 19951 2 1 57 LEU N    N  -2.620  -2.086   6.115 1.00 . B B . 123 LEU N    1 1 
        9 19952 2 1 57 LEU O    O  -2.963  -4.132   3.353 1.00 . B B . 123 LEU O    1 1 
        9 19953 2 1 58 GLU C    C  -1.553  -6.367   4.698 1.00 . B B . 124 GLU C    1 1 
        9 19954 2 1 58 GLU CA   C  -0.623  -5.222   4.345 1.00 . B B . 124 GLU CA   1 1 
        9 19955 2 1 58 GLU CB   C   0.708  -5.409   5.053 1.00 . B B . 124 GLU CB   1 1 
        9 19956 2 1 58 GLU CD   C   3.014  -4.503   5.258 1.00 . B B . 124 GLU CD   1 1 
        9 19957 2 1 58 GLU CG   C   1.700  -4.371   4.532 1.00 . B B . 124 GLU CG   1 1 
        9 19958 2 1 58 GLU H    H  -0.750  -3.401   5.400 1.00 . B B . 124 GLU H    1 1 
        9 19959 2 1 58 GLU HA   H  -0.446  -5.226   3.281 1.00 . B B . 124 GLU HA   1 1 
        9 19960 2 1 58 GLU HB2  H   0.576  -5.310   6.119 1.00 . B B . 124 GLU HB2  1 1 
        9 19961 2 1 58 GLU HB3  H   1.089  -6.397   4.837 1.00 . B B . 124 GLU HB3  1 1 
        9 19962 2 1 58 GLU HG2  H   1.850  -4.522   3.474 1.00 . B B . 124 GLU HG2  1 1 
        9 19963 2 1 58 GLU HG3  H   1.302  -3.379   4.691 1.00 . B B . 124 GLU HG3  1 1 
        9 19964 2 1 58 GLU N    N  -1.204  -3.953   4.731 1.00 . B B . 124 GLU N    1 1 
        9 19965 2 1 58 GLU O    O  -1.692  -7.327   3.933 1.00 . B B . 124 GLU O    1 1 
        9 19966 2 1 58 GLU OE1  O   2.997  -4.680   6.459 1.00 . B B . 124 GLU OE1  1 1 
        9 19967 2 1 58 GLU OE2  O   4.022  -4.423   4.612 1.00 . B B . 124 GLU OE2  1 1 
        9 19968 2 1 59 ASP C    C  -4.257  -7.395   5.247 1.00 . B B . 125 ASP C    1 1 
        9 19969 2 1 59 ASP CA   C  -3.140  -7.302   6.257 1.00 . B B . 125 ASP CA   1 1 
        9 19970 2 1 59 ASP CB   C  -3.734  -7.009   7.639 1.00 . B B . 125 ASP CB   1 1 
        9 19971 2 1 59 ASP CG   C  -4.405  -8.258   8.180 1.00 . B B . 125 ASP CG   1 1 
        9 19972 2 1 59 ASP H    H  -2.090  -5.461   6.403 1.00 . B B . 125 ASP H    1 1 
        9 19973 2 1 59 ASP HA   H  -2.595  -8.232   6.292 1.00 . B B . 125 ASP HA   1 1 
        9 19974 2 1 59 ASP HB2  H  -2.959  -6.679   8.313 1.00 . B B . 125 ASP HB2  1 1 
        9 19975 2 1 59 ASP HB3  H  -4.469  -6.222   7.548 1.00 . B B . 125 ASP HB3  1 1 
        9 19976 2 1 59 ASP N    N  -2.214  -6.259   5.847 1.00 . B B . 125 ASP N    1 1 
        9 19977 2 1 59 ASP O    O  -4.758  -8.488   4.940 1.00 . B B . 125 ASP O    1 1 
        9 19978 2 1 59 ASP OD1  O  -3.702  -9.199   8.465 1.00 . B B . 125 ASP OD1  1 1 
        9 19979 2 1 59 ASP OD2  O  -5.614  -8.272   8.292 1.00 . B B . 125 ASP OD2  1 1 
        9 19980 2 1 60 ILE C    C  -5.077  -6.506   2.337 1.00 . B B . 126 ILE C    1 1 
        9 19981 2 1 60 ILE CA   C  -5.656  -6.174   3.705 1.00 . B B . 126 ILE CA   1 1 
        9 19982 2 1 60 ILE CB   C  -6.253  -4.760   3.681 1.00 . B B . 126 ILE CB   1 1 
        9 19983 2 1 60 ILE CD1  C  -7.138  -2.903   5.105 1.00 . B B . 126 ILE CD1  1 1 
        9 19984 2 1 60 ILE CG1  C  -6.792  -4.394   5.068 1.00 . B B . 126 ILE CG1  1 1 
        9 19985 2 1 60 ILE CG2  C  -7.414  -4.731   2.690 1.00 . B B . 126 ILE CG2  1 1 
        9 19986 2 1 60 ILE H    H  -4.156  -5.429   4.983 1.00 . B B . 126 ILE H    1 1 
        9 19987 2 1 60 ILE HA   H  -6.437  -6.881   3.925 1.00 . B B . 126 ILE HA   1 1 
        9 19988 2 1 60 ILE HB   H  -5.494  -4.057   3.373 1.00 . B B . 126 ILE HB   1 1 
        9 19989 2 1 60 ILE HD11 H  -7.378  -2.548   4.114 1.00 . B B . 126 ILE HD11 1 1 
        9 19990 2 1 60 ILE HD12 H  -6.282  -2.362   5.482 1.00 . B B . 126 ILE HD12 1 1 
        9 19991 2 1 60 ILE HD13 H  -7.987  -2.749   5.754 1.00 . B B . 126 ILE HD13 1 1 
        9 19992 2 1 60 ILE HG12 H  -7.692  -4.954   5.267 1.00 . B B . 126 ILE HG12 1 1 
        9 19993 2 1 60 ILE HG13 H  -6.057  -4.601   5.830 1.00 . B B . 126 ILE HG13 1 1 
        9 19994 2 1 60 ILE HG21 H  -7.851  -3.743   2.673 1.00 . B B . 126 ILE HG21 1 1 
        9 19995 2 1 60 ILE HG22 H  -8.141  -5.454   3.021 1.00 . B B . 126 ILE HG22 1 1 
        9 19996 2 1 60 ILE HG23 H  -7.065  -5.004   1.704 1.00 . B B . 126 ILE HG23 1 1 
        9 19997 2 1 60 ILE N    N  -4.618  -6.246   4.702 1.00 . B B . 126 ILE N    1 1 
        9 19998 2 1 60 ILE O    O  -5.625  -7.334   1.608 1.00 . B B . 126 ILE O    1 1 
        9 19999 2 1 61 PHE C    C  -1.895  -6.557   0.939 1.00 . B B . 127 PHE C    1 1 
        9 20000 2 1 61 PHE CA   C  -3.319  -6.067   0.719 1.00 . B B . 127 PHE CA   1 1 
        9 20001 2 1 61 PHE CB   C  -3.286  -4.754  -0.074 1.00 . B B . 127 PHE CB   1 1 
        9 20002 2 1 61 PHE CD1  C  -5.534  -4.662  -1.220 1.00 . B B . 127 PHE CD1  1 1 
        9 20003 2 1 61 PHE CD2  C  -5.136  -3.227   0.690 1.00 . B B . 127 PHE CD2  1 1 
        9 20004 2 1 61 PHE CE1  C  -6.830  -4.146  -1.332 1.00 . B B . 127 PHE CE1  1 1 
        9 20005 2 1 61 PHE CE2  C  -6.430  -2.712   0.579 1.00 . B B . 127 PHE CE2  1 1 
        9 20006 2 1 61 PHE CG   C  -4.686  -4.201  -0.208 1.00 . B B . 127 PHE CG   1 1 
        9 20007 2 1 61 PHE CZ   C  -7.277  -3.171  -0.432 1.00 . B B . 127 PHE CZ   1 1 
        9 20008 2 1 61 PHE H    H  -3.583  -5.210   2.628 1.00 . B B . 127 PHE H    1 1 
        9 20009 2 1 61 PHE HA   H  -3.866  -6.801   0.145 1.00 . B B . 127 PHE HA   1 1 
        9 20010 2 1 61 PHE HB2  H  -2.655  -4.050   0.451 1.00 . B B . 127 PHE HB2  1 1 
        9 20011 2 1 61 PHE HB3  H  -2.863  -4.927  -1.051 1.00 . B B . 127 PHE HB3  1 1 
        9 20012 2 1 61 PHE HD1  H  -5.195  -5.414  -1.918 1.00 . B B . 127 PHE HD1  1 1 
        9 20013 2 1 61 PHE HD2  H  -4.484  -2.872   1.474 1.00 . B B . 127 PHE HD2  1 1 
        9 20014 2 1 61 PHE HE1  H  -7.483  -4.505  -2.114 1.00 . B B . 127 PHE HE1  1 1 
        9 20015 2 1 61 PHE HE2  H  -6.768  -1.958   1.275 1.00 . B B . 127 PHE HE2  1 1 
        9 20016 2 1 61 PHE HZ   H  -8.280  -2.777  -0.520 1.00 . B B . 127 PHE HZ   1 1 
        9 20017 2 1 61 PHE N    N  -3.975  -5.858   1.999 1.00 . B B . 127 PHE N    1 1 
        9 20018 2 1 61 PHE O    O  -1.002  -5.762   1.217 1.00 . B B . 127 PHE O    1 1 
        9 20019 2 1 62 GLN C    C   0.255  -8.816  -0.420 1.00 . B B . 128 GLN C    1 1 
        9 20020 2 1 62 GLN CA   C  -0.327  -8.411   0.923 1.00 . B B . 128 GLN CA   1 1 
        9 20021 2 1 62 GLN CB   C  -0.315  -9.607   1.897 1.00 . B B . 128 GLN CB   1 1 
        9 20022 2 1 62 GLN CD   C  -2.380 -10.679   2.859 1.00 . B B . 128 GLN CD   1 1 
        9 20023 2 1 62 GLN CG   C  -1.502 -10.538   1.620 1.00 . B B . 128 GLN CG   1 1 
        9 20024 2 1 62 GLN H    H  -2.443  -8.393   0.492 1.00 . B B . 128 GLN H    1 1 
        9 20025 2 1 62 GLN HA   H   0.307  -7.636   1.333 1.00 . B B . 128 GLN HA   1 1 
        9 20026 2 1 62 GLN HB2  H   0.608 -10.154   1.752 1.00 . B B . 128 GLN HB2  1 1 
        9 20027 2 1 62 GLN HB3  H  -0.345  -9.253   2.915 1.00 . B B . 128 GLN HB3  1 1 
        9 20028 2 1 62 GLN HE21 H  -2.134  -8.789   3.499 1.00 . B B . 128 GLN HE21 1 1 
        9 20029 2 1 62 GLN HE22 H  -3.117  -9.770   4.453 1.00 . B B . 128 GLN HE22 1 1 
        9 20030 2 1 62 GLN HG2  H  -2.093 -10.187   0.791 1.00 . B B . 128 GLN HG2  1 1 
        9 20031 2 1 62 GLN HG3  H  -1.114 -11.514   1.364 1.00 . B B . 128 GLN HG3  1 1 
        9 20032 2 1 62 GLN N    N  -1.676  -7.847   0.766 1.00 . B B . 128 GLN N    1 1 
        9 20033 2 1 62 GLN NE2  N  -2.552  -9.667   3.657 1.00 . B B . 128 GLN NE2  1 1 
        9 20034 2 1 62 GLN O    O  -0.434  -9.417  -1.250 1.00 . B B . 128 GLN O    1 1 
        9 20035 2 1 62 GLN OE1  O  -2.940 -11.751   3.101 1.00 . B B . 128 GLN OE1  1 1 
        9 20036 2 1 63 TRP C    C   2.801 -10.178  -1.806 1.00 . B B . 129 TRP C    1 1 
        9 20037 2 1 63 TRP CA   C   2.204  -8.792  -1.877 1.00 . B B . 129 TRP CA   1 1 
        9 20038 2 1 63 TRP CB   C   3.299  -7.750  -2.137 1.00 . B B . 129 TRP CB   1 1 
        9 20039 2 1 63 TRP CD1  C   3.486  -7.443  -4.636 1.00 . B B . 129 TRP CD1  1 1 
        9 20040 2 1 63 TRP CD2  C   5.168  -8.655  -3.798 1.00 . B B . 129 TRP CD2  1 1 
        9 20041 2 1 63 TRP CE2  C   5.399  -8.553  -5.184 1.00 . B B . 129 TRP CE2  1 1 
        9 20042 2 1 63 TRP CE3  C   6.089  -9.373  -3.036 1.00 . B B . 129 TRP CE3  1 1 
        9 20043 2 1 63 TRP CG   C   3.949  -7.941  -3.473 1.00 . B B . 129 TRP CG   1 1 
        9 20044 2 1 63 TRP CH2  C   7.398  -9.857  -5.022 1.00 . B B . 129 TRP CH2  1 1 
        9 20045 2 1 63 TRP CZ2  C   6.496  -9.147  -5.793 1.00 . B B . 129 TRP CZ2  1 1 
        9 20046 2 1 63 TRP CZ3  C   7.199  -9.971  -3.645 1.00 . B B . 129 TRP CZ3  1 1 
        9 20047 2 1 63 TRP H    H   2.006  -8.012   0.079 1.00 . B B . 129 TRP H    1 1 
        9 20048 2 1 63 TRP HA   H   1.500  -8.755  -2.695 1.00 . B B . 129 TRP HA   1 1 
        9 20049 2 1 63 TRP HB2  H   2.773  -6.815  -2.200 1.00 . B B . 129 TRP HB2  1 1 
        9 20050 2 1 63 TRP HB3  H   4.036  -7.749  -1.347 1.00 . B B . 129 TRP HB3  1 1 
        9 20051 2 1 63 TRP HD1  H   2.591  -6.849  -4.755 1.00 . B B . 129 TRP HD1  1 1 
        9 20052 2 1 63 TRP HE1  H   4.290  -7.560  -6.598 1.00 . B B . 129 TRP HE1  1 1 
        9 20053 2 1 63 TRP HE3  H   5.940  -9.469  -1.970 1.00 . B B . 129 TRP HE3  1 1 
        9 20054 2 1 63 TRP HH2  H   8.254 -10.319  -5.489 1.00 . B B . 129 TRP HH2  1 1 
        9 20055 2 1 63 TRP HZ2  H   6.650  -9.073  -6.858 1.00 . B B . 129 TRP HZ2  1 1 
        9 20056 2 1 63 TRP HZ3  H   7.902 -10.529  -3.046 1.00 . B B . 129 TRP HZ3  1 1 
        9 20057 2 1 63 TRP N    N   1.517  -8.477  -0.632 1.00 . B B . 129 TRP N    1 1 
        9 20058 2 1 63 TRP NE1  N   4.363  -7.796  -5.647 1.00 . B B . 129 TRP NE1  1 1 
        9 20059 2 1 63 TRP O    O   3.612 -10.470  -0.923 1.00 . B B . 129 TRP O    1 1 
        9 20060 2 1 64 GLN C    C   3.511 -12.585  -4.199 1.00 . B B . 130 GLN C    1 1 
        9 20061 2 1 64 GLN CA   C   2.928 -12.366  -2.814 1.00 . B B . 130 GLN CA   1 1 
        9 20062 2 1 64 GLN CB   C   1.817 -13.390  -2.513 1.00 . B B . 130 GLN CB   1 1 
        9 20063 2 1 64 GLN CD   C   0.544 -14.352  -0.550 1.00 . B B . 130 GLN CD   1 1 
        9 20064 2 1 64 GLN CG   C   1.213 -13.103  -1.123 1.00 . B B . 130 GLN CG   1 1 
        9 20065 2 1 64 GLN H    H   1.791 -10.720  -3.438 1.00 . B B . 130 GLN H    1 1 
        9 20066 2 1 64 GLN HA   H   3.711 -12.470  -2.077 1.00 . B B . 130 GLN HA   1 1 
        9 20067 2 1 64 GLN HB2  H   1.047 -13.339  -3.269 1.00 . B B . 130 GLN HB2  1 1 
        9 20068 2 1 64 GLN HB3  H   2.257 -14.375  -2.509 1.00 . B B . 130 GLN HB3  1 1 
        9 20069 2 1 64 GLN HE21 H   0.457 -15.306  -2.287 1.00 . B B . 130 GLN HE21 1 1 
        9 20070 2 1 64 GLN HE22 H  -0.163 -16.156  -0.965 1.00 . B B . 130 GLN HE22 1 1 
        9 20071 2 1 64 GLN HG2  H   1.991 -12.790  -0.443 1.00 . B B . 130 GLN HG2  1 1 
        9 20072 2 1 64 GLN HG3  H   0.476 -12.317  -1.195 1.00 . B B . 130 GLN HG3  1 1 
        9 20073 2 1 64 GLN N    N   2.412 -11.021  -2.735 1.00 . B B . 130 GLN N    1 1 
        9 20074 2 1 64 GLN NE2  N   0.254 -15.348  -1.329 1.00 . B B . 130 GLN NE2  1 1 
        9 20075 2 1 64 GLN O    O   2.856 -12.293  -5.204 1.00 . B B . 130 GLN O    1 1 
        9 20076 2 1 64 GLN OE1  O   0.265 -14.411   0.648 1.00 . B B . 130 GLN OE1  1 1 
        9 20077 2 1 65 PRO C    C   4.841 -14.081  -6.498 1.00 . B B . 131 PRO C    1 1 
        9 20078 2 1 65 PRO CA   C   5.476 -13.046  -5.570 1.00 . B B . 131 PRO CA   1 1 
        9 20079 2 1 65 PRO CB   C   6.877 -13.482  -5.147 1.00 . B B . 131 PRO CB   1 1 
        9 20080 2 1 65 PRO CD   C   5.408 -13.770  -3.233 1.00 . B B . 131 PRO CD   1 1 
        9 20081 2 1 65 PRO CG   C   6.653 -14.333  -3.937 1.00 . B B . 131 PRO CG   1 1 
        9 20082 2 1 65 PRO HA   H   5.566 -12.080  -6.043 1.00 . B B . 131 PRO HA   1 1 
        9 20083 2 1 65 PRO HB2  H   7.352 -14.036  -5.941 1.00 . B B . 131 PRO HB2  1 1 
        9 20084 2 1 65 PRO HB3  H   7.470 -12.622  -4.877 1.00 . B B . 131 PRO HB3  1 1 
        9 20085 2 1 65 PRO HD2  H   4.738 -14.557  -2.918 1.00 . B B . 131 PRO HD2  1 1 
        9 20086 2 1 65 PRO HD3  H   5.693 -13.139  -2.405 1.00 . B B . 131 PRO HD3  1 1 
        9 20087 2 1 65 PRO HG2  H   6.507 -15.362  -4.233 1.00 . B B . 131 PRO HG2  1 1 
        9 20088 2 1 65 PRO HG3  H   7.498 -14.254  -3.269 1.00 . B B . 131 PRO HG3  1 1 
        9 20089 2 1 65 PRO N    N   4.762 -12.944  -4.272 1.00 . B B . 131 PRO N    1 1 
        9 20090 2 1 65 PRO O    O   5.333 -15.220  -6.602 1.00 . B B . 131 PRO O    1 1 
        9 20091 2 1 66 GLU C    C   2.471 -15.760  -7.426 1.00 . B B . 132 GLU C    1 1 
        9 20092 2 1 66 GLU CA   C   3.082 -14.539  -8.133 1.00 . B B . 132 GLU CA   1 1 
        9 20093 2 1 66 GLU CB   C   4.048 -14.958  -9.256 1.00 . B B . 132 GLU CB   1 1 
        9 20094 2 1 66 GLU CD   C   5.506 -14.054 -11.080 1.00 . B B . 132 GLU CD   1 1 
        9 20095 2 1 66 GLU CG   C   4.415 -13.721 -10.088 1.00 . B B . 132 GLU CG   1 1 
        9 20096 2 1 66 GLU H    H   3.451 -12.761  -7.047 1.00 . B B . 132 GLU H    1 1 
        9 20097 2 1 66 GLU HA   H   2.280 -13.964  -8.573 1.00 . B B . 132 GLU HA   1 1 
        9 20098 2 1 66 GLU HB2  H   4.932 -15.422  -8.844 1.00 . B B . 132 GLU HB2  1 1 
        9 20099 2 1 66 GLU HB3  H   3.554 -15.676  -9.894 1.00 . B B . 132 GLU HB3  1 1 
        9 20100 2 1 66 GLU HG2  H   3.539 -13.359 -10.605 1.00 . B B . 132 GLU HG2  1 1 
        9 20101 2 1 66 GLU HG3  H   4.763 -12.942  -9.425 1.00 . B B . 132 GLU HG3  1 1 
        9 20102 2 1 66 GLU N    N   3.778 -13.677  -7.184 1.00 . B B . 132 GLU N    1 1 
        9 20103 2 1 66 GLU O    O   2.712 -16.868  -7.856 1.00 . B B . 132 GLU O    1 1 
        9 20104 2 1 66 GLU OXT  O   1.770 -15.563  -6.461 1.00 . B B . 132 GLU OXT  1 1 
        9 20105 2 1 66 GLU OE1  O   6.492 -14.621 -10.673 1.00 . B B . 132 GLU OE1  1 1 
        9 20106 2 1 66 GLU OE2  O   5.354 -13.716 -12.233 1.00 . B B . 132 GLU OE2  1 1 
       10 20107 1 1  1 MET C    C  -0.580  11.175   2.446 1.00 . A A .   1 MET C    1 1 
       10 20108 1 1  1 MET CA   C  -1.386  12.381   1.960 1.00 . A A .   1 MET CA   1 1 
       10 20109 1 1  1 MET CB   C  -0.498  13.325   1.130 1.00 . A A .   1 MET CB   1 1 
       10 20110 1 1  1 MET CE   C   0.611  16.333   0.673 1.00 . A A .   1 MET CE   1 1 
       10 20111 1 1  1 MET CG   C  -1.359  14.439   0.521 1.00 . A A .   1 MET CG   1 1 
       10 20112 1 1  1 MET H1   H  -2.318  12.571   3.852 1.00 . A A .   1 MET H1   1 1 
       10 20113 1 1  1 MET HA   H  -2.188  12.015   1.337 1.00 . A A .   1 MET HA   1 1 
       10 20114 1 1  1 MET HB2  H   0.260  13.755   1.766 1.00 . A A .   1 MET HB2  1 1 
       10 20115 1 1  1 MET HB3  H  -0.011  12.793   0.325 1.00 . A A .   1 MET HB3  1 1 
       10 20116 1 1  1 MET HE1  H   0.004  17.122   1.092 1.00 . A A .   1 MET HE1  1 1 
       10 20117 1 1  1 MET HE2  H   1.494  16.753   0.213 1.00 . A A .   1 MET HE2  1 1 
       10 20118 1 1  1 MET HE3  H   0.920  15.664   1.461 1.00 . A A .   1 MET HE3  1 1 
       10 20119 1 1  1 MET HG2  H  -2.181  14.007  -0.032 1.00 . A A .   1 MET HG2  1 1 
       10 20120 1 1  1 MET HG3  H  -1.760  15.059   1.310 1.00 . A A .   1 MET HG3  1 1 
       10 20121 1 1  1 MET N    N  -1.959  13.092   3.098 1.00 . A A .   1 MET N    1 1 
       10 20122 1 1  1 MET O    O  -0.719  10.761   3.601 1.00 . A A .   1 MET O    1 1 
       10 20123 1 1  1 MET SD   S  -0.344  15.454  -0.590 1.00 . A A .   1 MET SD   1 1 
       10 20124 1 1  2 ILE C    C   2.510   9.935   2.194 1.00 . A A .   2 ILE C    1 1 
       10 20125 1 1  2 ILE CA   C   1.082   9.477   1.952 1.00 . A A .   2 ILE CA   1 1 
       10 20126 1 1  2 ILE CB   C   1.065   8.418   0.841 1.00 . A A .   2 ILE CB   1 1 
       10 20127 1 1  2 ILE CD1  C  -0.370   7.093  -0.698 1.00 . A A .   2 ILE CD1  1 1 
       10 20128 1 1  2 ILE CG1  C  -0.368   7.972   0.555 1.00 . A A .   2 ILE CG1  1 1 
       10 20129 1 1  2 ILE CG2  C   1.890   7.197   1.260 1.00 . A A .   2 ILE CG2  1 1 
       10 20130 1 1  2 ILE H    H   0.340  10.967   0.665 1.00 . A A .   2 ILE H    1 1 
       10 20131 1 1  2 ILE HA   H   0.706   9.048   2.868 1.00 . A A .   2 ILE HA   1 1 
       10 20132 1 1  2 ILE HB   H   1.496   8.859  -0.046 1.00 . A A .   2 ILE HB   1 1 
       10 20133 1 1  2 ILE HD11 H   0.224   6.208  -0.523 1.00 . A A .   2 ILE HD11 1 1 
       10 20134 1 1  2 ILE HD12 H   0.052   7.646  -1.524 1.00 . A A .   2 ILE HD12 1 1 
       10 20135 1 1  2 ILE HD13 H  -1.379   6.812  -0.951 1.00 . A A .   2 ILE HD13 1 1 
       10 20136 1 1  2 ILE HG12 H  -0.753   7.414   1.396 1.00 . A A .   2 ILE HG12 1 1 
       10 20137 1 1  2 ILE HG13 H  -0.988   8.838   0.373 1.00 . A A .   2 ILE HG13 1 1 
       10 20138 1 1  2 ILE HG21 H   2.925   7.473   1.398 1.00 . A A .   2 ILE HG21 1 1 
       10 20139 1 1  2 ILE HG22 H   1.818   6.443   0.488 1.00 . A A .   2 ILE HG22 1 1 
       10 20140 1 1  2 ILE HG23 H   1.497   6.791   2.180 1.00 . A A .   2 ILE HG23 1 1 
       10 20141 1 1  2 ILE N    N   0.258  10.617   1.577 1.00 . A A .   2 ILE N    1 1 
       10 20142 1 1  2 ILE O    O   3.177  10.437   1.280 1.00 . A A .   2 ILE O    1 1 
       10 20143 1 1  3 ILE C    C   5.279   8.883   3.564 1.00 . A A .   3 ILE C    1 1 
       10 20144 1 1  3 ILE CA   C   4.341  10.078   3.778 1.00 . A A .   3 ILE CA   1 1 
       10 20145 1 1  3 ILE CB   C   4.335  10.540   5.241 1.00 . A A .   3 ILE CB   1 1 
       10 20146 1 1  3 ILE CD1  C   3.142  12.053   6.829 1.00 . A A .   3 ILE CD1  1 1 
       10 20147 1 1  3 ILE CG1  C   3.411  11.760   5.361 1.00 . A A .   3 ILE CG1  1 1 
       10 20148 1 1  3 ILE CG2  C   5.746  10.938   5.683 1.00 . A A .   3 ILE CG2  1 1 
       10 20149 1 1  3 ILE H    H   2.409   9.272   4.062 1.00 . A A .   3 ILE H    1 1 
       10 20150 1 1  3 ILE HA   H   4.669  10.897   3.156 1.00 . A A .   3 ILE HA   1 1 
       10 20151 1 1  3 ILE HB   H   3.966   9.754   5.879 1.00 . A A .   3 ILE HB   1 1 
       10 20152 1 1  3 ILE HD11 H   2.147  12.468   6.904 1.00 . A A .   3 ILE HD11 1 1 
       10 20153 1 1  3 ILE HD12 H   3.866  12.759   7.203 1.00 . A A .   3 ILE HD12 1 1 
       10 20154 1 1  3 ILE HD13 H   3.196  11.129   7.388 1.00 . A A .   3 ILE HD13 1 1 
       10 20155 1 1  3 ILE HG12 H   3.887  12.620   4.913 1.00 . A A .   3 ILE HG12 1 1 
       10 20156 1 1  3 ILE HG13 H   2.471  11.572   4.863 1.00 . A A .   3 ILE HG13 1 1 
       10 20157 1 1  3 ILE HG21 H   6.128  11.727   5.053 1.00 . A A .   3 ILE HG21 1 1 
       10 20158 1 1  3 ILE HG22 H   6.406  10.084   5.648 1.00 . A A .   3 ILE HG22 1 1 
       10 20159 1 1  3 ILE HG23 H   5.702  11.295   6.702 1.00 . A A .   3 ILE HG23 1 1 
       10 20160 1 1  3 ILE N    N   2.987   9.715   3.399 1.00 . A A .   3 ILE N    1 1 
       10 20161 1 1  3 ILE O    O   4.976   7.769   3.999 1.00 . A A .   3 ILE O    1 1 
       10 20162 1 1  4 ASN C    C   8.544   8.023   3.299 1.00 . A A .   4 ASN C    1 1 
       10 20163 1 1  4 ASN CA   C   7.295   8.037   2.428 1.00 . A A .   4 ASN CA   1 1 
       10 20164 1 1  4 ASN CB   C   7.721   8.170   0.966 1.00 . A A .   4 ASN CB   1 1 
       10 20165 1 1  4 ASN CG   C   8.756   7.096   0.638 1.00 . A A .   4 ASN CG   1 1 
       10 20166 1 1  4 ASN H    H   6.478  10.008   2.439 1.00 . A A .   4 ASN H    1 1 
       10 20167 1 1  4 ASN HA   H   6.794   7.086   2.537 1.00 . A A .   4 ASN HA   1 1 
       10 20168 1 1  4 ASN HB2  H   6.863   8.046   0.324 1.00 . A A .   4 ASN HB2  1 1 
       10 20169 1 1  4 ASN HB3  H   8.160   9.141   0.799 1.00 . A A .   4 ASN HB3  1 1 
       10 20170 1 1  4 ASN HD21 H   9.468   8.044  -0.950 1.00 . A A .   4 ASN HD21 1 1 
       10 20171 1 1  4 ASN HD22 H  10.196   6.565  -0.613 1.00 . A A .   4 ASN HD22 1 1 
       10 20172 1 1  4 ASN N    N   6.353   9.105   2.800 1.00 . A A .   4 ASN N    1 1 
       10 20173 1 1  4 ASN ND2  N   9.532   7.245  -0.382 1.00 . A A .   4 ASN ND2  1 1 
       10 20174 1 1  4 ASN O    O   9.382   8.926   3.200 1.00 . A A .   4 ASN O    1 1 
       10 20175 1 1  4 ASN OD1  O   8.875   6.108   1.354 1.00 . A A .   4 ASN OD1  1 1 
       10 20176 1 1  5 ASN C    C  10.903   5.828   4.220 1.00 . A A .   5 ASN C    1 1 
       10 20177 1 1  5 ASN CA   C   9.917   6.777   4.887 1.00 . A A .   5 ASN CA   1 1 
       10 20178 1 1  5 ASN CB   C   9.553   6.199   6.252 1.00 . A A .   5 ASN CB   1 1 
       10 20179 1 1  5 ASN CG   C   8.612   7.120   6.990 1.00 . A A .   5 ASN CG   1 1 
       10 20180 1 1  5 ASN H    H   8.039   6.240   4.032 1.00 . A A .   5 ASN H    1 1 
       10 20181 1 1  5 ASN HA   H  10.386   7.738   5.041 1.00 . A A .   5 ASN HA   1 1 
       10 20182 1 1  5 ASN HB2  H   9.094   5.230   6.128 1.00 . A A .   5 ASN HB2  1 1 
       10 20183 1 1  5 ASN HB3  H  10.455   6.080   6.835 1.00 . A A .   5 ASN HB3  1 1 
       10 20184 1 1  5 ASN HD21 H   7.302   5.696   7.253 1.00 . A A .   5 ASN HD21 1 1 
       10 20185 1 1  5 ASN HD22 H   6.856   7.208   7.916 1.00 . A A .   5 ASN HD22 1 1 
       10 20186 1 1  5 ASN N    N   8.719   6.955   4.064 1.00 . A A .   5 ASN N    1 1 
       10 20187 1 1  5 ASN ND2  N   7.496   6.647   7.426 1.00 . A A .   5 ASN ND2  1 1 
       10 20188 1 1  5 ASN O    O  11.856   5.371   4.856 1.00 . A A .   5 ASN O    1 1 
       10 20189 1 1  5 ASN OD1  O   8.899   8.308   7.158 1.00 . A A .   5 ASN OD1  1 1 
       10 20190 1 1  6 LEU C    C  12.930   4.918   2.262 1.00 . A A .   6 LEU C    1 1 
       10 20191 1 1  6 LEU CA   C  11.488   4.484   2.292 1.00 . A A .   6 LEU CA   1 1 
       10 20192 1 1  6 LEU CB   C  11.001   4.245   0.857 1.00 . A A .   6 LEU CB   1 1 
       10 20193 1 1  6 LEU CD1  C  11.935   1.909   0.935 1.00 . A A .   6 LEU CD1  1 1 
       10 20194 1 1  6 LEU CD2  C  11.405   2.969  -1.271 1.00 . A A .   6 LEU CD2  1 1 
       10 20195 1 1  6 LEU CG   C  11.914   3.222   0.153 1.00 . A A .   6 LEU CG   1 1 
       10 20196 1 1  6 LEU H    H   9.859   5.834   2.507 1.00 . A A .   6 LEU H    1 1 
       10 20197 1 1  6 LEU HA   H  11.414   3.555   2.836 1.00 . A A .   6 LEU HA   1 1 
       10 20198 1 1  6 LEU HB2  H   9.979   3.898   0.857 1.00 . A A .   6 LEU HB2  1 1 
       10 20199 1 1  6 LEU HB3  H  11.061   5.181   0.325 1.00 . A A .   6 LEU HB3  1 1 
       10 20200 1 1  6 LEU HD11 H  12.156   1.097   0.258 1.00 . A A .   6 LEU HD11 1 1 
       10 20201 1 1  6 LEU HD12 H  10.983   1.735   1.413 1.00 . A A .   6 LEU HD12 1 1 
       10 20202 1 1  6 LEU HD13 H  12.707   1.954   1.688 1.00 . A A .   6 LEU HD13 1 1 
       10 20203 1 1  6 LEU HD21 H  11.943   3.610  -1.954 1.00 . A A .   6 LEU HD21 1 1 
       10 20204 1 1  6 LEU HD22 H  10.349   3.180  -1.338 1.00 . A A .   6 LEU HD22 1 1 
       10 20205 1 1  6 LEU HD23 H  11.580   1.940  -1.546 1.00 . A A .   6 LEU HD23 1 1 
       10 20206 1 1  6 LEU HG   H  12.926   3.604   0.111 1.00 . A A .   6 LEU HG   1 1 
       10 20207 1 1  6 LEU N    N  10.660   5.485   2.962 1.00 . A A .   6 LEU N    1 1 
       10 20208 1 1  6 LEU O    O  13.826   4.127   2.554 1.00 . A A .   6 LEU O    1 1 
       10 20209 1 1  7 LYS C    C  15.193   6.472   3.237 1.00 . A A .   7 LYS C    1 1 
       10 20210 1 1  7 LYS CA   C  14.516   6.670   1.894 1.00 . A A .   7 LYS CA   1 1 
       10 20211 1 1  7 LYS CB   C  14.543   8.154   1.465 1.00 . A A .   7 LYS CB   1 1 
       10 20212 1 1  7 LYS CD   C  12.499   9.123   2.609 1.00 . A A .   7 LYS CD   1 1 
       10 20213 1 1  7 LYS CE   C  12.010  10.544   2.941 1.00 . A A .   7 LYS CE   1 1 
       10 20214 1 1  7 LYS CG   C  14.043   9.089   2.588 1.00 . A A .   7 LYS CG   1 1 
       10 20215 1 1  7 LYS H    H  12.407   6.761   1.742 1.00 . A A .   7 LYS H    1 1 
       10 20216 1 1  7 LYS HA   H  15.060   6.092   1.161 1.00 . A A .   7 LYS HA   1 1 
       10 20217 1 1  7 LYS HB2  H  15.555   8.424   1.202 1.00 . A A .   7 LYS HB2  1 1 
       10 20218 1 1  7 LYS HB3  H  13.912   8.272   0.598 1.00 . A A .   7 LYS HB3  1 1 
       10 20219 1 1  7 LYS HD2  H  12.086   8.819   1.658 1.00 . A A .   7 LYS HD2  1 1 
       10 20220 1 1  7 LYS HD3  H  12.132   8.454   3.375 1.00 . A A .   7 LYS HD3  1 1 
       10 20221 1 1  7 LYS HE2  H  10.934  10.550   3.022 1.00 . A A .   7 LYS HE2  1 1 
       10 20222 1 1  7 LYS HE3  H  12.421  10.873   3.883 1.00 . A A .   7 LYS HE3  1 1 
       10 20223 1 1  7 LYS HG2  H  14.468   8.846   3.549 1.00 . A A .   7 LYS HG2  1 1 
       10 20224 1 1  7 LYS HG3  H  14.409  10.080   2.367 1.00 . A A .   7 LYS HG3  1 1 
       10 20225 1 1  7 LYS HZ1  H  12.770  10.990   1.003 1.00 . A A .   7 LYS HZ1  1 1 
       10 20226 1 1  7 LYS HZ2  H  13.149  12.144   2.188 1.00 . A A .   7 LYS HZ2  1 1 
       10 20227 1 1  7 LYS HZ3  H  11.596  12.038   1.547 1.00 . A A .   7 LYS HZ3  1 1 
       10 20228 1 1  7 LYS N    N  13.162   6.172   1.943 1.00 . A A .   7 LYS N    1 1 
       10 20229 1 1  7 LYS NZ   N  12.422  11.475   1.860 1.00 . A A .   7 LYS NZ   1 1 
       10 20230 1 1  7 LYS O    O  16.290   5.932   3.317 1.00 . A A .   7 LYS O    1 1 
       10 20231 1 1  8 LEU C    C  15.208   5.199   5.923 1.00 . A A .   8 LEU C    1 1 
       10 20232 1 1  8 LEU CA   C  15.031   6.675   5.628 1.00 . A A .   8 LEU CA   1 1 
       10 20233 1 1  8 LEU CB   C  14.062   7.279   6.651 1.00 . A A .   8 LEU CB   1 1 
       10 20234 1 1  8 LEU CD1  C  12.918   9.377   7.415 1.00 . A A .   8 LEU CD1  1 1 
       10 20235 1 1  8 LEU CD2  C  15.335   9.446   6.764 1.00 . A A .   8 LEU CD2  1 1 
       10 20236 1 1  8 LEU CG   C  13.976   8.802   6.471 1.00 . A A .   8 LEU CG   1 1 
       10 20237 1 1  8 LEU H    H  13.599   7.205   4.172 1.00 . A A .   8 LEU H    1 1 
       10 20238 1 1  8 LEU HA   H  15.983   7.177   5.709 1.00 . A A .   8 LEU HA   1 1 
       10 20239 1 1  8 LEU HB2  H  13.087   6.831   6.527 1.00 . A A .   8 LEU HB2  1 1 
       10 20240 1 1  8 LEU HB3  H  14.415   7.056   7.648 1.00 . A A .   8 LEU HB3  1 1 
       10 20241 1 1  8 LEU HD11 H  13.274   9.332   8.432 1.00 . A A .   8 LEU HD11 1 1 
       10 20242 1 1  8 LEU HD12 H  11.998   8.817   7.337 1.00 . A A .   8 LEU HD12 1 1 
       10 20243 1 1  8 LEU HD13 H  12.731  10.409   7.156 1.00 . A A .   8 LEU HD13 1 1 
       10 20244 1 1  8 LEU HD21 H  15.794   9.728   5.828 1.00 . A A .   8 LEU HD21 1 1 
       10 20245 1 1  8 LEU HD22 H  15.984   8.765   7.295 1.00 . A A .   8 LEU HD22 1 1 
       10 20246 1 1  8 LEU HD23 H  15.190  10.332   7.365 1.00 . A A .   8 LEU HD23 1 1 
       10 20247 1 1  8 LEU HG   H  13.671   9.032   5.460 1.00 . A A .   8 LEU HG   1 1 
       10 20248 1 1  8 LEU N    N  14.499   6.843   4.296 1.00 . A A .   8 LEU N    1 1 
       10 20249 1 1  8 LEU O    O  16.200   4.787   6.528 1.00 . A A .   8 LEU O    1 1 
       10 20250 1 1  9 ILE C    C  15.245   2.248   4.989 1.00 . A A .   9 ILE C    1 1 
       10 20251 1 1  9 ILE CA   C  14.201   2.992   5.811 1.00 . A A .   9 ILE CA   1 1 
       10 20252 1 1  9 ILE CB   C  12.797   2.425   5.578 1.00 . A A .   9 ILE CB   1 1 
       10 20253 1 1  9 ILE CD1  C  10.422   2.641   6.317 1.00 . A A .   9 ILE CD1  1 1 
       10 20254 1 1  9 ILE CG1  C  11.865   2.965   6.667 1.00 . A A .   9 ILE CG1  1 1 
       10 20255 1 1  9 ILE CG2  C  12.822   0.894   5.645 1.00 . A A .   9 ILE CG2  1 1 
       10 20256 1 1  9 ILE H    H  13.407   4.826   5.147 1.00 . A A .   9 ILE H    1 1 
       10 20257 1 1  9 ILE HA   H  14.445   2.831   6.850 1.00 . A A .   9 ILE HA   1 1 
       10 20258 1 1  9 ILE HB   H  12.443   2.741   4.608 1.00 . A A .   9 ILE HB   1 1 
       10 20259 1 1  9 ILE HD11 H  10.226   3.000   5.319 1.00 . A A .   9 ILE HD11 1 1 
       10 20260 1 1  9 ILE HD12 H   9.760   3.126   7.018 1.00 . A A .   9 ILE HD12 1 1 
       10 20261 1 1  9 ILE HD13 H  10.277   1.574   6.367 1.00 . A A .   9 ILE HD13 1 1 
       10 20262 1 1  9 ILE HG12 H  12.112   2.496   7.608 1.00 . A A .   9 ILE HG12 1 1 
       10 20263 1 1  9 ILE HG13 H  11.972   4.034   6.769 1.00 . A A .   9 ILE HG13 1 1 
       10 20264 1 1  9 ILE HG21 H  11.817   0.525   5.504 1.00 . A A .   9 ILE HG21 1 1 
       10 20265 1 1  9 ILE HG22 H  13.187   0.580   6.611 1.00 . A A .   9 ILE HG22 1 1 
       10 20266 1 1  9 ILE HG23 H  13.459   0.489   4.873 1.00 . A A .   9 ILE HG23 1 1 
       10 20267 1 1  9 ILE N    N  14.200   4.422   5.564 1.00 . A A .   9 ILE N    1 1 
       10 20268 1 1  9 ILE O    O  15.958   1.390   5.511 1.00 . A A .   9 ILE O    1 1 
       10 20269 1 1 10 ARG C    C  17.660   1.962   3.318 1.00 . A A .  10 ARG C    1 1 
       10 20270 1 1 10 ARG CA   C  16.240   1.832   2.827 1.00 . A A .  10 ARG CA   1 1 
       10 20271 1 1 10 ARG CB   C  16.148   2.316   1.373 1.00 . A A .  10 ARG CB   1 1 
       10 20272 1 1 10 ARG CD   C  17.085   1.930  -0.940 1.00 . A A .  10 ARG CD   1 1 
       10 20273 1 1 10 ARG CG   C  17.070   1.438   0.514 1.00 . A A .  10 ARG CG   1 1 
       10 20274 1 1 10 ARG CZ   C  18.312   3.995  -0.422 1.00 . A A .  10 ARG CZ   1 1 
       10 20275 1 1 10 ARG H    H  14.739   3.253   3.327 1.00 . A A .  10 ARG H    1 1 
       10 20276 1 1 10 ARG HA   H  15.965   0.790   2.861 1.00 . A A .  10 ARG HA   1 1 
       10 20277 1 1 10 ARG HB2  H  15.125   2.245   1.030 1.00 . A A .  10 ARG HB2  1 1 
       10 20278 1 1 10 ARG HB3  H  16.474   3.343   1.315 1.00 . A A .  10 ARG HB3  1 1 
       10 20279 1 1 10 ARG HD2  H  17.887   1.451  -1.480 1.00 . A A .  10 ARG HD2  1 1 
       10 20280 1 1 10 ARG HD3  H  16.155   1.684  -1.427 1.00 . A A .  10 ARG HD3  1 1 
       10 20281 1 1 10 ARG HE   H  16.614   3.930  -1.479 1.00 . A A .  10 ARG HE   1 1 
       10 20282 1 1 10 ARG HG2  H  18.057   1.426   0.943 1.00 . A A .  10 ARG HG2  1 1 
       10 20283 1 1 10 ARG HG3  H  16.688   0.428   0.538 1.00 . A A .  10 ARG HG3  1 1 
       10 20284 1 1 10 ARG HH11 H  19.290   2.307   0.154 1.00 . A A .  10 ARG HH11 1 1 
       10 20285 1 1 10 ARG HH12 H  20.026   3.803   0.584 1.00 . A A .  10 ARG HH12 1 1 
       10 20286 1 1 10 ARG HH21 H  17.674   5.853  -0.921 1.00 . A A .  10 ARG HH21 1 1 
       10 20287 1 1 10 ARG HH22 H  19.146   5.758   0.004 1.00 . A A .  10 ARG HH22 1 1 
       10 20288 1 1 10 ARG N    N  15.333   2.562   3.703 1.00 . A A .  10 ARG N    1 1 
       10 20289 1 1 10 ARG NE   N  17.289   3.373  -1.001 1.00 . A A .  10 ARG NE   1 1 
       10 20290 1 1 10 ARG NH1  N  19.273   3.312   0.140 1.00 . A A .  10 ARG NH1  1 1 
       10 20291 1 1 10 ARG NH2  N  18.376   5.294  -0.460 1.00 . A A .  10 ARG NH2  1 1 
       10 20292 1 1 10 ARG O    O  18.415   0.980   3.348 1.00 . A A .  10 ARG O    1 1 
       10 20293 1 1 11 GLU C    C  19.609   2.525   5.432 1.00 . A A .  11 GLU C    1 1 
       10 20294 1 1 11 GLU CA   C  19.354   3.404   4.207 1.00 . A A .  11 GLU CA   1 1 
       10 20295 1 1 11 GLU CB   C  19.524   4.889   4.556 1.00 . A A .  11 GLU CB   1 1 
       10 20296 1 1 11 GLU CD   C  20.440   5.472   2.254 1.00 . A A .  11 GLU CD   1 1 
       10 20297 1 1 11 GLU CG   C  19.353   5.755   3.277 1.00 . A A .  11 GLU CG   1 1 
       10 20298 1 1 11 GLU H    H  17.380   3.903   3.669 1.00 . A A .  11 GLU H    1 1 
       10 20299 1 1 11 GLU HA   H  20.067   3.135   3.444 1.00 . A A .  11 GLU HA   1 1 
       10 20300 1 1 11 GLU HB2  H  18.790   5.178   5.296 1.00 . A A .  11 GLU HB2  1 1 
       10 20301 1 1 11 GLU HB3  H  20.514   5.048   4.956 1.00 . A A .  11 GLU HB3  1 1 
       10 20302 1 1 11 GLU HG2  H  18.391   5.541   2.835 1.00 . A A .  11 GLU HG2  1 1 
       10 20303 1 1 11 GLU HG3  H  19.363   6.802   3.541 1.00 . A A .  11 GLU HG3  1 1 
       10 20304 1 1 11 GLU N    N  18.023   3.160   3.716 1.00 . A A .  11 GLU N    1 1 
       10 20305 1 1 11 GLU O    O  20.682   1.941   5.577 1.00 . A A .  11 GLU O    1 1 
       10 20306 1 1 11 GLU OE1  O  21.468   4.965   2.630 1.00 . A A .  11 GLU OE1  1 1 
       10 20307 1 1 11 GLU OE2  O  20.229   5.772   1.100 1.00 . A A .  11 GLU OE2  1 1 
       10 20308 1 1 12 LYS C    C  18.908   0.041   6.961 1.00 . A A .  12 LYS C    1 1 
       10 20309 1 1 12 LYS CA   C  18.676   1.467   7.411 1.00 . A A .  12 LYS CA   1 1 
       10 20310 1 1 12 LYS CB   C  17.401   1.538   8.255 1.00 . A A .  12 LYS CB   1 1 
       10 20311 1 1 12 LYS CD   C  16.025   3.010   9.758 1.00 . A A .  12 LYS CD   1 1 
       10 20312 1 1 12 LYS CE   C  15.190   4.238   9.356 1.00 . A A .  12 LYS CE   1 1 
       10 20313 1 1 12 LYS CG   C  17.298   2.920   8.895 1.00 . A A .  12 LYS CG   1 1 
       10 20314 1 1 12 LYS H    H  17.711   2.758   6.058 1.00 . A A .  12 LYS H    1 1 
       10 20315 1 1 12 LYS HA   H  19.510   1.781   8.021 1.00 . A A .  12 LYS HA   1 1 
       10 20316 1 1 12 LYS HB2  H  16.537   1.349   7.636 1.00 . A A .  12 LYS HB2  1 1 
       10 20317 1 1 12 LYS HB3  H  17.440   0.784   9.026 1.00 . A A .  12 LYS HB3  1 1 
       10 20318 1 1 12 LYS HD2  H  15.422   2.120   9.651 1.00 . A A .  12 LYS HD2  1 1 
       10 20319 1 1 12 LYS HD3  H  16.307   3.112  10.796 1.00 . A A .  12 LYS HD3  1 1 
       10 20320 1 1 12 LYS HE2  H  14.511   3.969   8.561 1.00 . A A .  12 LYS HE2  1 1 
       10 20321 1 1 12 LYS HE3  H  14.612   4.564  10.208 1.00 . A A .  12 LYS HE3  1 1 
       10 20322 1 1 12 LYS HG2  H  18.171   3.081   9.513 1.00 . A A .  12 LYS HG2  1 1 
       10 20323 1 1 12 LYS HG3  H  17.278   3.657   8.111 1.00 . A A .  12 LYS HG3  1 1 
       10 20324 1 1 12 LYS HZ1  H  15.606   6.258   8.987 1.00 . A A .  12 LYS HZ1  1 1 
       10 20325 1 1 12 LYS HZ2  H  16.368   5.203   7.910 1.00 . A A .  12 LYS HZ2  1 1 
       10 20326 1 1 12 LYS HZ3  H  16.943   5.382   9.494 1.00 . A A .  12 LYS HZ3  1 1 
       10 20327 1 1 12 LYS N    N  18.579   2.350   6.258 1.00 . A A .  12 LYS N    1 1 
       10 20328 1 1 12 LYS NZ   N  16.085   5.340   8.906 1.00 . A A .  12 LYS NZ   1 1 
       10 20329 1 1 12 LYS O    O  19.704  -0.689   7.557 1.00 . A A .  12 LYS O    1 1 
       10 20330 1 1 13 LYS C    C  19.715  -1.905   4.749 1.00 . A A .  13 LYS C    1 1 
       10 20331 1 1 13 LYS CA   C  18.350  -1.718   5.396 1.00 . A A .  13 LYS CA   1 1 
       10 20332 1 1 13 LYS CB   C  17.240  -2.055   4.383 1.00 . A A .  13 LYS CB   1 1 
       10 20333 1 1 13 LYS CD   C  15.661  -1.784   6.380 1.00 . A A .  13 LYS CD   1 1 
       10 20334 1 1 13 LYS CE   C  15.089  -3.190   6.620 1.00 . A A .  13 LYS CE   1 1 
       10 20335 1 1 13 LYS CG   C  15.861  -1.549   4.868 1.00 . A A .  13 LYS CG   1 1 
       10 20336 1 1 13 LYS H    H  17.587   0.274   5.498 1.00 . A A .  13 LYS H    1 1 
       10 20337 1 1 13 LYS HA   H  18.290  -2.419   6.216 1.00 . A A .  13 LYS HA   1 1 
       10 20338 1 1 13 LYS HB2  H  17.485  -1.595   3.435 1.00 . A A .  13 LYS HB2  1 1 
       10 20339 1 1 13 LYS HB3  H  17.207  -3.127   4.246 1.00 . A A .  13 LYS HB3  1 1 
       10 20340 1 1 13 LYS HD2  H  16.563  -1.615   6.950 1.00 . A A .  13 LYS HD2  1 1 
       10 20341 1 1 13 LYS HD3  H  14.934  -1.061   6.717 1.00 . A A .  13 LYS HD3  1 1 
       10 20342 1 1 13 LYS HE2  H  14.200  -3.309   6.018 1.00 . A A .  13 LYS HE2  1 1 
       10 20343 1 1 13 LYS HE3  H  15.821  -3.933   6.338 1.00 . A A .  13 LYS HE3  1 1 
       10 20344 1 1 13 LYS HG2  H  15.759  -0.505   4.629 1.00 . A A .  13 LYS HG2  1 1 
       10 20345 1 1 13 LYS HG3  H  15.088  -2.071   4.325 1.00 . A A .  13 LYS HG3  1 1 
       10 20346 1 1 13 LYS HZ1  H  14.582  -2.440   8.534 1.00 . A A .  13 LYS HZ1  1 1 
       10 20347 1 1 13 LYS HZ2  H  15.431  -3.906   8.573 1.00 . A A .  13 LYS HZ2  1 1 
       10 20348 1 1 13 LYS HZ3  H  13.806  -3.849   8.110 1.00 . A A .  13 LYS HZ3  1 1 
       10 20349 1 1 13 LYS N    N  18.212  -0.360   5.912 1.00 . A A .  13 LYS N    1 1 
       10 20350 1 1 13 LYS NZ   N  14.720  -3.354   8.054 1.00 . A A .  13 LYS NZ   1 1 
       10 20351 1 1 13 LYS O    O  20.110  -3.028   4.435 1.00 . A A .  13 LYS O    1 1 
       10 20352 1 1 14 LYS C    C  21.655  -1.345   2.489 1.00 . A A .  14 LYS C    1 1 
       10 20353 1 1 14 LYS CA   C  21.753  -0.825   3.926 1.00 . A A .  14 LYS CA   1 1 
       10 20354 1 1 14 LYS CB   C  22.711  -1.696   4.754 1.00 . A A .  14 LYS CB   1 1 
       10 20355 1 1 14 LYS CD   C  23.730  -2.006   7.036 1.00 . A A .  14 LYS CD   1 1 
       10 20356 1 1 14 LYS CE   C  25.227  -1.944   6.710 1.00 . A A .  14 LYS CE   1 1 
       10 20357 1 1 14 LYS CG   C  22.941  -1.045   6.129 1.00 . A A .  14 LYS CG   1 1 
       10 20358 1 1 14 LYS H    H  20.053   0.071   4.809 1.00 . A A .  14 LYS H    1 1 
       10 20359 1 1 14 LYS HA   H  22.137   0.185   3.896 1.00 . A A .  14 LYS HA   1 1 
       10 20360 1 1 14 LYS HB2  H  22.312  -2.695   4.864 1.00 . A A .  14 LYS HB2  1 1 
       10 20361 1 1 14 LYS HB3  H  23.654  -1.753   4.230 1.00 . A A .  14 LYS HB3  1 1 
       10 20362 1 1 14 LYS HD2  H  23.576  -1.730   8.071 1.00 . A A .  14 LYS HD2  1 1 
       10 20363 1 1 14 LYS HD3  H  23.379  -3.019   6.898 1.00 . A A .  14 LYS HD3  1 1 
       10 20364 1 1 14 LYS HE2  H  25.745  -2.647   7.346 1.00 . A A .  14 LYS HE2  1 1 
       10 20365 1 1 14 LYS HE3  H  25.394  -2.209   5.677 1.00 . A A .  14 LYS HE3  1 1 
       10 20366 1 1 14 LYS HG2  H  23.472  -0.112   6.008 1.00 . A A .  14 LYS HG2  1 1 
       10 20367 1 1 14 LYS HG3  H  21.987  -0.835   6.588 1.00 . A A .  14 LYS HG3  1 1 
       10 20368 1 1 14 LYS HZ1  H  26.731  -0.498   6.670 1.00 . A A .  14 LYS HZ1  1 1 
       10 20369 1 1 14 LYS HZ2  H  25.729  -0.377   7.995 1.00 . A A .  14 LYS HZ2  1 1 
       10 20370 1 1 14 LYS HZ3  H  25.195   0.160   6.497 1.00 . A A .  14 LYS HZ3  1 1 
       10 20371 1 1 14 LYS N    N  20.428  -0.798   4.550 1.00 . A A .  14 LYS N    1 1 
       10 20372 1 1 14 LYS NZ   N  25.742  -0.580   6.975 1.00 . A A .  14 LYS NZ   1 1 
       10 20373 1 1 14 LYS O    O  22.567  -2.017   1.987 1.00 . A A .  14 LYS O    1 1 
       10 20374 1 1 15 ILE C    C  20.363  -0.145  -0.479 1.00 . A A .  15 ILE C    1 1 
       10 20375 1 1 15 ILE CA   C  20.299  -1.357   0.445 1.00 . A A .  15 ILE CA   1 1 
       10 20376 1 1 15 ILE CB   C  18.945  -2.117   0.313 1.00 . A A .  15 ILE CB   1 1 
       10 20377 1 1 15 ILE CD1  C  19.976  -4.073   1.492 1.00 . A A .  15 ILE CD1  1 1 
       10 20378 1 1 15 ILE CG1  C  19.181  -3.631   0.277 1.00 . A A .  15 ILE CG1  1 1 
       10 20379 1 1 15 ILE CG2  C  18.184  -1.699  -0.935 1.00 . A A .  15 ILE CG2  1 1 
       10 20380 1 1 15 ILE H    H  19.902  -0.427   2.298 1.00 . A A .  15 ILE H    1 1 
       10 20381 1 1 15 ILE HA   H  21.090  -2.025   0.132 1.00 . A A .  15 ILE HA   1 1 
       10 20382 1 1 15 ILE HB   H  18.330  -1.877   1.171 1.00 . A A .  15 ILE HB   1 1 
       10 20383 1 1 15 ILE HD11 H  19.588  -3.585   2.371 1.00 . A A .  15 ILE HD11 1 1 
       10 20384 1 1 15 ILE HD12 H  21.007  -3.794   1.337 1.00 . A A .  15 ILE HD12 1 1 
       10 20385 1 1 15 ILE HD13 H  19.893  -5.146   1.590 1.00 . A A .  15 ILE HD13 1 1 
       10 20386 1 1 15 ILE HG12 H  18.231  -4.139   0.221 1.00 . A A .  15 ILE HG12 1 1 
       10 20387 1 1 15 ILE HG13 H  19.730  -3.879  -0.617 1.00 . A A .  15 ILE HG13 1 1 
       10 20388 1 1 15 ILE HG21 H  18.810  -1.824  -1.802 1.00 . A A .  15 ILE HG21 1 1 
       10 20389 1 1 15 ILE HG22 H  17.888  -0.666  -0.849 1.00 . A A .  15 ILE HG22 1 1 
       10 20390 1 1 15 ILE HG23 H  17.312  -2.328  -1.029 1.00 . A A .  15 ILE HG23 1 1 
       10 20391 1 1 15 ILE N    N  20.559  -0.991   1.835 1.00 . A A .  15 ILE N    1 1 
       10 20392 1 1 15 ILE O    O  19.844   0.932  -0.158 1.00 . A A .  15 ILE O    1 1 
       10 20393 1 1 16 SER C    C  19.756   0.943  -3.294 1.00 . A A .  16 SER C    1 1 
       10 20394 1 1 16 SER CA   C  21.108   0.714  -2.625 1.00 . A A .  16 SER CA   1 1 
       10 20395 1 1 16 SER CB   C  22.140   0.316  -3.678 1.00 . A A .  16 SER CB   1 1 
       10 20396 1 1 16 SER H    H  21.377  -1.215  -1.829 1.00 . A A .  16 SER H    1 1 
       10 20397 1 1 16 SER HA   H  21.433   1.625  -2.143 1.00 . A A .  16 SER HA   1 1 
       10 20398 1 1 16 SER HB2  H  21.711  -0.396  -4.367 1.00 . A A .  16 SER HB2  1 1 
       10 20399 1 1 16 SER HB3  H  22.425   1.203  -4.225 1.00 . A A .  16 SER HB3  1 1 
       10 20400 1 1 16 SER HG   H  22.954  -1.169  -2.812 1.00 . A A .  16 SER HG   1 1 
       10 20401 1 1 16 SER N    N  20.993  -0.331  -1.626 1.00 . A A .  16 SER N    1 1 
       10 20402 1 1 16 SER O    O  18.904   0.050  -3.322 1.00 . A A .  16 SER O    1 1 
       10 20403 1 1 16 SER OG   O  23.269  -0.274  -3.035 1.00 . A A .  16 SER OG   1 1 
       10 20404 1 1 17 GLN C    C  18.118   1.499  -5.658 1.00 . A A .  17 GLN C    1 1 
       10 20405 1 1 17 GLN CA   C  18.302   2.446  -4.488 1.00 . A A .  17 GLN CA   1 1 
       10 20406 1 1 17 GLN CB   C  18.383   3.861  -5.052 1.00 . A A .  17 GLN CB   1 1 
       10 20407 1 1 17 GLN CD   C  18.747   6.245  -4.494 1.00 . A A .  17 GLN CD   1 1 
       10 20408 1 1 17 GLN CG   C  18.629   4.848  -3.932 1.00 . A A .  17 GLN CG   1 1 
       10 20409 1 1 17 GLN H    H  20.275   2.793  -3.783 1.00 . A A .  17 GLN H    1 1 
       10 20410 1 1 17 GLN HA   H  17.473   2.384  -3.798 1.00 . A A .  17 GLN HA   1 1 
       10 20411 1 1 17 GLN HB2  H  19.217   3.910  -5.736 1.00 . A A .  17 GLN HB2  1 1 
       10 20412 1 1 17 GLN HB3  H  17.461   4.110  -5.555 1.00 . A A .  17 GLN HB3  1 1 
       10 20413 1 1 17 GLN HE21 H  17.159   6.921  -3.534 1.00 . A A .  17 GLN HE21 1 1 
       10 20414 1 1 17 GLN HE22 H  17.966   8.060  -4.502 1.00 . A A .  17 GLN HE22 1 1 
       10 20415 1 1 17 GLN HG2  H  17.905   4.785  -3.138 1.00 . A A .  17 GLN HG2  1 1 
       10 20416 1 1 17 GLN HG3  H  19.596   4.563  -3.563 1.00 . A A .  17 GLN HG3  1 1 
       10 20417 1 1 17 GLN N    N  19.558   2.125  -3.832 1.00 . A A .  17 GLN N    1 1 
       10 20418 1 1 17 GLN NE2  N  17.888   7.148  -4.154 1.00 . A A .  17 GLN NE2  1 1 
       10 20419 1 1 17 GLN O    O  17.030   0.979  -5.907 1.00 . A A .  17 GLN O    1 1 
       10 20420 1 1 17 GLN OE1  O  19.649   6.510  -5.290 1.00 . A A .  17 GLN OE1  1 1 
       10 20421 1 1 18 SER C    C  18.871  -0.942  -7.286 1.00 . A A .  18 SER C    1 1 
       10 20422 1 1 18 SER CA   C  19.206   0.515  -7.586 1.00 . A A .  18 SER CA   1 1 
       10 20423 1 1 18 SER CB   C  20.583   0.618  -8.241 1.00 . A A .  18 SER CB   1 1 
       10 20424 1 1 18 SER H    H  20.019   1.793  -6.146 1.00 . A A .  18 SER H    1 1 
       10 20425 1 1 18 SER HA   H  18.482   0.924  -8.275 1.00 . A A .  18 SER HA   1 1 
       10 20426 1 1 18 SER HB2  H  20.785  -0.281  -8.803 1.00 . A A .  18 SER HB2  1 1 
       10 20427 1 1 18 SER HB3  H  20.600   1.452  -8.928 1.00 . A A .  18 SER HB3  1 1 
       10 20428 1 1 18 SER HG   H  22.263   0.111  -7.395 1.00 . A A .  18 SER HG   1 1 
       10 20429 1 1 18 SER N    N  19.196   1.324  -6.393 1.00 . A A .  18 SER N    1 1 
       10 20430 1 1 18 SER O    O  18.055  -1.554  -7.987 1.00 . A A .  18 SER O    1 1 
       10 20431 1 1 18 SER OG   O  21.572   0.766  -7.219 1.00 . A A .  18 SER OG   1 1 
       10 20432 1 1 19 GLU C    C  17.818  -3.057  -5.399 1.00 . A A .  19 GLU C    1 1 
       10 20433 1 1 19 GLU CA   C  19.238  -2.882  -5.900 1.00 . A A .  19 GLU CA   1 1 
       10 20434 1 1 19 GLU CB   C  20.304  -3.436  -4.927 1.00 . A A .  19 GLU CB   1 1 
       10 20435 1 1 19 GLU CD   C  21.311  -3.289  -2.658 1.00 . A A .  19 GLU CD   1 1 
       10 20436 1 1 19 GLU CG   C  20.119  -2.903  -3.503 1.00 . A A .  19 GLU CG   1 1 
       10 20437 1 1 19 GLU H    H  20.115  -0.993  -5.689 1.00 . A A .  19 GLU H    1 1 
       10 20438 1 1 19 GLU HA   H  19.301  -3.435  -6.827 1.00 . A A .  19 GLU HA   1 1 
       10 20439 1 1 19 GLU HB2  H  20.238  -4.515  -4.910 1.00 . A A .  19 GLU HB2  1 1 
       10 20440 1 1 19 GLU HB3  H  21.288  -3.167  -5.284 1.00 . A A .  19 GLU HB3  1 1 
       10 20441 1 1 19 GLU HG2  H  19.979  -1.838  -3.443 1.00 . A A .  19 GLU HG2  1 1 
       10 20442 1 1 19 GLU HG3  H  19.249  -3.377  -3.082 1.00 . A A .  19 GLU HG3  1 1 
       10 20443 1 1 19 GLU N    N  19.485  -1.499  -6.240 1.00 . A A .  19 GLU N    1 1 
       10 20444 1 1 19 GLU O    O  17.113  -3.958  -5.835 1.00 . A A .  19 GLU O    1 1 
       10 20445 1 1 19 GLU OE1  O  21.371  -4.422  -2.238 1.00 . A A .  19 GLU OE1  1 1 
       10 20446 1 1 19 GLU OE2  O  22.160  -2.447  -2.446 1.00 . A A .  19 GLU OE2  1 1 
       10 20447 1 1 20 LEU C    C  15.037  -1.990  -5.342 1.00 . A A .  20 LEU C    1 1 
       10 20448 1 1 20 LEU CA   C  15.967  -2.080  -4.145 1.00 . A A .  20 LEU CA   1 1 
       10 20449 1 1 20 LEU CB   C  15.708  -0.872  -3.228 1.00 . A A .  20 LEU CB   1 1 
       10 20450 1 1 20 LEU CD1  C  13.993  -2.179  -1.911 1.00 . A A .  20 LEU CD1  1 1 
       10 20451 1 1 20 LEU CD2  C  13.969   0.320  -1.849 1.00 . A A .  20 LEU CD2  1 1 
       10 20452 1 1 20 LEU CG   C  14.250  -0.904  -2.720 1.00 . A A .  20 LEU CG   1 1 
       10 20453 1 1 20 LEU H    H  17.961  -1.360  -4.381 1.00 . A A .  20 LEU H    1 1 
       10 20454 1 1 20 LEU HA   H  15.773  -2.985  -3.592 1.00 . A A .  20 LEU HA   1 1 
       10 20455 1 1 20 LEU HB2  H  16.392  -0.877  -2.396 1.00 . A A .  20 LEU HB2  1 1 
       10 20456 1 1 20 LEU HB3  H  15.854   0.034  -3.800 1.00 . A A .  20 LEU HB3  1 1 
       10 20457 1 1 20 LEU HD11 H  13.438  -2.863  -2.532 1.00 . A A .  20 LEU HD11 1 1 
       10 20458 1 1 20 LEU HD12 H  13.403  -1.943  -1.037 1.00 . A A .  20 LEU HD12 1 1 
       10 20459 1 1 20 LEU HD13 H  14.920  -2.639  -1.602 1.00 . A A .  20 LEU HD13 1 1 
       10 20460 1 1 20 LEU HD21 H  14.172   1.227  -2.399 1.00 . A A .  20 LEU HD21 1 1 
       10 20461 1 1 20 LEU HD22 H  14.566   0.285  -0.951 1.00 . A A .  20 LEU HD22 1 1 
       10 20462 1 1 20 LEU HD23 H  12.924   0.301  -1.577 1.00 . A A .  20 LEU HD23 1 1 
       10 20463 1 1 20 LEU HG   H  13.569  -0.929  -3.556 1.00 . A A .  20 LEU HG   1 1 
       10 20464 1 1 20 LEU N    N  17.353  -2.090  -4.609 1.00 . A A .  20 LEU N    1 1 
       10 20465 1 1 20 LEU O    O  14.070  -2.746  -5.453 1.00 . A A .  20 LEU O    1 1 
       10 20466 1 1 21 ALA C    C  14.609  -2.276  -8.253 1.00 . A A .  21 ALA C    1 1 
       10 20467 1 1 21 ALA CA   C  14.592  -0.965  -7.493 1.00 . A A .  21 ALA CA   1 1 
       10 20468 1 1 21 ALA CB   C  15.160   0.154  -8.368 1.00 . A A .  21 ALA CB   1 1 
       10 20469 1 1 21 ALA H    H  16.180  -0.558  -6.137 1.00 . A A .  21 ALA H    1 1 
       10 20470 1 1 21 ALA HA   H  13.573  -0.724  -7.228 1.00 . A A .  21 ALA HA   1 1 
       10 20471 1 1 21 ALA HB1  H  15.640   0.901  -7.755 1.00 . A A .  21 ALA HB1  1 1 
       10 20472 1 1 21 ALA HB2  H  14.350   0.610  -8.917 1.00 . A A .  21 ALA HB2  1 1 
       10 20473 1 1 21 ALA HB3  H  15.873  -0.257  -9.068 1.00 . A A .  21 ALA HB3  1 1 
       10 20474 1 1 21 ALA N    N  15.373  -1.105  -6.271 1.00 . A A .  21 ALA N    1 1 
       10 20475 1 1 21 ALA O    O  13.586  -2.715  -8.792 1.00 . A A .  21 ALA O    1 1 
       10 20476 1 1 22 ALA C    C  14.958  -5.243  -8.165 1.00 . A A .  22 ALA C    1 1 
       10 20477 1 1 22 ALA CA   C  15.892  -4.248  -8.831 1.00 . A A .  22 ALA CA   1 1 
       10 20478 1 1 22 ALA CB   C  17.340  -4.744  -8.735 1.00 . A A .  22 ALA CB   1 1 
       10 20479 1 1 22 ALA H    H  16.505  -2.559  -7.718 1.00 . A A .  22 ALA H    1 1 
       10 20480 1 1 22 ALA HA   H  15.626  -4.165  -9.875 1.00 . A A .  22 ALA HA   1 1 
       10 20481 1 1 22 ALA HB1  H  18.021  -3.910  -8.667 1.00 . A A .  22 ALA HB1  1 1 
       10 20482 1 1 22 ALA HB2  H  17.577  -5.321  -9.617 1.00 . A A .  22 ALA HB2  1 1 
       10 20483 1 1 22 ALA HB3  H  17.456  -5.374  -7.864 1.00 . A A .  22 ALA HB3  1 1 
       10 20484 1 1 22 ALA N    N  15.753  -2.942  -8.217 1.00 . A A .  22 ALA N    1 1 
       10 20485 1 1 22 ALA O    O  14.374  -6.099  -8.833 1.00 . A A .  22 ALA O    1 1 
       10 20486 1 1 23 LEU C    C  12.496  -5.860  -6.665 1.00 . A A .  23 LEU C    1 1 
       10 20487 1 1 23 LEU CA   C  13.901  -6.024  -6.120 1.00 . A A .  23 LEU CA   1 1 
       10 20488 1 1 23 LEU CB   C  13.863  -5.686  -4.617 1.00 . A A .  23 LEU CB   1 1 
       10 20489 1 1 23 LEU CD1  C  15.201  -5.260  -2.536 1.00 . A A .  23 LEU CD1  1 1 
       10 20490 1 1 23 LEU CD2  C  16.111  -6.812  -4.282 1.00 . A A .  23 LEU CD2  1 1 
       10 20491 1 1 23 LEU CG   C  15.276  -5.560  -4.033 1.00 . A A .  23 LEU CG   1 1 
       10 20492 1 1 23 LEU H    H  15.267  -4.401  -6.378 1.00 . A A .  23 LEU H    1 1 
       10 20493 1 1 23 LEU HA   H  14.231  -7.043  -6.253 1.00 . A A .  23 LEU HA   1 1 
       10 20494 1 1 23 LEU HB2  H  13.321  -4.762  -4.473 1.00 . A A .  23 LEU HB2  1 1 
       10 20495 1 1 23 LEU HB3  H  13.333  -6.479  -4.114 1.00 . A A .  23 LEU HB3  1 1 
       10 20496 1 1 23 LEU HD11 H  15.077  -6.176  -1.977 1.00 . A A .  23 LEU HD11 1 1 
       10 20497 1 1 23 LEU HD12 H  14.366  -4.599  -2.357 1.00 . A A .  23 LEU HD12 1 1 
       10 20498 1 1 23 LEU HD13 H  16.111  -4.766  -2.228 1.00 . A A .  23 LEU HD13 1 1 
       10 20499 1 1 23 LEU HD21 H  15.499  -7.663  -4.540 1.00 . A A .  23 LEU HD21 1 1 
       10 20500 1 1 23 LEU HD22 H  16.703  -7.015  -3.402 1.00 . A A .  23 LEU HD22 1 1 
       10 20501 1 1 23 LEU HD23 H  16.786  -6.564  -5.089 1.00 . A A .  23 LEU HD23 1 1 
       10 20502 1 1 23 LEU HG   H  15.732  -4.710  -4.508 1.00 . A A .  23 LEU HG   1 1 
       10 20503 1 1 23 LEU N    N  14.785  -5.114  -6.849 1.00 . A A .  23 LEU N    1 1 
       10 20504 1 1 23 LEU O    O  11.767  -6.836  -6.868 1.00 . A A .  23 LEU O    1 1 
       10 20505 1 1 24 LEU C    C  10.802  -4.445  -8.970 1.00 . A A .  24 LEU C    1 1 
       10 20506 1 1 24 LEU CA   C  10.823  -4.280  -7.470 1.00 . A A .  24 LEU CA   1 1 
       10 20507 1 1 24 LEU CB   C  10.448  -2.835  -7.123 1.00 . A A .  24 LEU CB   1 1 
       10 20508 1 1 24 LEU CD1  C  10.555  -3.616  -4.725 1.00 . A A .  24 LEU CD1  1 1 
       10 20509 1 1 24 LEU CD2  C   9.838  -1.280  -5.270 1.00 . A A .  24 LEU CD2  1 1 
       10 20510 1 1 24 LEU CG   C   9.804  -2.739  -5.732 1.00 . A A .  24 LEU CG   1 1 
       10 20511 1 1 24 LEU H    H  12.783  -3.897  -6.753 1.00 . A A .  24 LEU H    1 1 
       10 20512 1 1 24 LEU HA   H  10.085  -4.937  -7.046 1.00 . A A .  24 LEU HA   1 1 
       10 20513 1 1 24 LEU HB2  H  11.351  -2.243  -7.142 1.00 . A A .  24 LEU HB2  1 1 
       10 20514 1 1 24 LEU HB3  H   9.765  -2.456  -7.870 1.00 . A A .  24 LEU HB3  1 1 
       10 20515 1 1 24 LEU HD11 H  10.140  -3.453  -3.742 1.00 . A A .  24 LEU HD11 1 1 
       10 20516 1 1 24 LEU HD12 H  11.602  -3.353  -4.715 1.00 . A A .  24 LEU HD12 1 1 
       10 20517 1 1 24 LEU HD13 H  10.434  -4.657  -4.991 1.00 . A A .  24 LEU HD13 1 1 
       10 20518 1 1 24 LEU HD21 H  10.111  -0.631  -6.090 1.00 . A A .  24 LEU HD21 1 1 
       10 20519 1 1 24 LEU HD22 H  10.559  -1.165  -4.474 1.00 . A A .  24 LEU HD22 1 1 
       10 20520 1 1 24 LEU HD23 H   8.859  -0.991  -4.920 1.00 . A A .  24 LEU HD23 1 1 
       10 20521 1 1 24 LEU HG   H   8.778  -3.071  -5.793 1.00 . A A .  24 LEU HG   1 1 
       10 20522 1 1 24 LEU N    N  12.134  -4.612  -6.925 1.00 . A A .  24 LEU N    1 1 
       10 20523 1 1 24 LEU O    O   9.747  -4.289  -9.600 1.00 . A A .  24 LEU O    1 1 
       10 20524 1 1 25 GLU C    C  11.804  -3.462 -11.645 1.00 . A A .  25 GLU C    1 1 
       10 20525 1 1 25 GLU CA   C  12.113  -4.805 -10.984 1.00 . A A .  25 GLU CA   1 1 
       10 20526 1 1 25 GLU CB   C  11.195  -5.912 -11.527 1.00 . A A .  25 GLU CB   1 1 
       10 20527 1 1 25 GLU CD   C   9.964  -7.635 -10.187 1.00 . A A .  25 GLU CD   1 1 
       10 20528 1 1 25 GLU CG   C  11.330  -7.176 -10.652 1.00 . A A .  25 GLU CG   1 1 
       10 20529 1 1 25 GLU H    H  12.773  -4.746  -8.983 1.00 . A A .  25 GLU H    1 1 
       10 20530 1 1 25 GLU HA   H  13.137  -5.061 -11.208 1.00 . A A .  25 GLU HA   1 1 
       10 20531 1 1 25 GLU HB2  H  10.172  -5.563 -11.536 1.00 . A A .  25 GLU HB2  1 1 
       10 20532 1 1 25 GLU HB3  H  11.488  -6.149 -12.539 1.00 . A A .  25 GLU HB3  1 1 
       10 20533 1 1 25 GLU HG2  H  11.798  -7.951 -11.241 1.00 . A A .  25 GLU HG2  1 1 
       10 20534 1 1 25 GLU HG3  H  11.956  -6.970  -9.796 1.00 . A A .  25 GLU HG3  1 1 
       10 20535 1 1 25 GLU N    N  11.971  -4.692  -9.543 1.00 . A A .  25 GLU N    1 1 
       10 20536 1 1 25 GLU O    O  11.241  -3.404 -12.744 1.00 . A A .  25 GLU O    1 1 
       10 20537 1 1 25 GLU OE1  O   9.335  -8.374 -10.912 1.00 . A A .  25 GLU OE1  1 1 
       10 20538 1 1 25 GLU OE2  O   9.556  -7.241  -9.112 1.00 . A A .  25 GLU OE2  1 1 
       10 20539 1 1 26 VAL C    C  13.332  -0.275 -11.467 1.00 . A A .  26 VAL C    1 1 
       10 20540 1 1 26 VAL CA   C  12.012  -1.037 -11.480 1.00 . A A .  26 VAL CA   1 1 
       10 20541 1 1 26 VAL CB   C  10.953  -0.283 -10.654 1.00 . A A .  26 VAL CB   1 1 
       10 20542 1 1 26 VAL CG1  C   9.598  -0.980 -10.790 1.00 . A A .  26 VAL CG1  1 1 
       10 20543 1 1 26 VAL CG2  C  11.363  -0.256  -9.176 1.00 . A A .  26 VAL CG2  1 1 
       10 20544 1 1 26 VAL H    H  12.678  -2.508 -10.123 1.00 . A A .  26 VAL H    1 1 
       10 20545 1 1 26 VAL HA   H  11.673  -1.095 -12.505 1.00 . A A .  26 VAL HA   1 1 
       10 20546 1 1 26 VAL HB   H  10.863   0.727 -11.031 1.00 . A A .  26 VAL HB   1 1 
       10 20547 1 1 26 VAL HG11 H   9.336  -1.072 -11.835 1.00 . A A .  26 VAL HG11 1 1 
       10 20548 1 1 26 VAL HG12 H   8.842  -0.393 -10.290 1.00 . A A .  26 VAL HG12 1 1 
       10 20549 1 1 26 VAL HG13 H   9.645  -1.964 -10.346 1.00 . A A .  26 VAL HG13 1 1 
       10 20550 1 1 26 VAL HG21 H  12.140   0.477  -9.022 1.00 . A A .  26 VAL HG21 1 1 
       10 20551 1 1 26 VAL HG22 H  11.728  -1.229  -8.887 1.00 . A A .  26 VAL HG22 1 1 
       10 20552 1 1 26 VAL HG23 H  10.508   0.001  -8.569 1.00 . A A .  26 VAL HG23 1 1 
       10 20553 1 1 26 VAL N    N  12.207  -2.390 -10.978 1.00 . A A .  26 VAL N    1 1 
       10 20554 1 1 26 VAL O    O  14.326  -0.747 -10.914 1.00 . A A .  26 VAL O    1 1 
       10 20555 1 1 27 SER C    C  14.869   2.350 -10.889 1.00 . A A .  27 SER C    1 1 
       10 20556 1 1 27 SER CA   C  14.553   1.670 -12.231 1.00 . A A .  27 SER CA   1 1 
       10 20557 1 1 27 SER CB   C  14.352   2.726 -13.311 1.00 . A A .  27 SER CB   1 1 
       10 20558 1 1 27 SER H    H  12.539   1.155 -12.590 1.00 . A A .  27 SER H    1 1 
       10 20559 1 1 27 SER HA   H  15.386   1.044 -12.513 1.00 . A A .  27 SER HA   1 1 
       10 20560 1 1 27 SER HB2  H  13.708   3.499 -12.920 1.00 . A A .  27 SER HB2  1 1 
       10 20561 1 1 27 SER HB3  H  15.305   3.165 -13.569 1.00 . A A .  27 SER HB3  1 1 
       10 20562 1 1 27 SER HG   H  13.872   1.169 -14.409 1.00 . A A .  27 SER HG   1 1 
       10 20563 1 1 27 SER N    N  13.352   0.860 -12.133 1.00 . A A .  27 SER N    1 1 
       10 20564 1 1 27 SER O    O  13.961   2.695 -10.122 1.00 . A A .  27 SER O    1 1 
       10 20565 1 1 27 SER OG   O  13.726   2.125 -14.451 1.00 . A A .  27 SER OG   1 1 
       10 20566 1 1 28 ARG C    C  15.916   4.700  -9.418 1.00 . A A .  28 ARG C    1 1 
       10 20567 1 1 28 ARG CA   C  16.590   3.335  -9.470 1.00 . A A .  28 ARG CA   1 1 
       10 20568 1 1 28 ARG CB   C  18.103   3.538  -9.555 1.00 . A A .  28 ARG CB   1 1 
       10 20569 1 1 28 ARG CD   C  20.093   4.507  -8.435 1.00 . A A .  28 ARG CD   1 1 
       10 20570 1 1 28 ARG CG   C  18.611   4.199  -8.281 1.00 . A A .  28 ARG CG   1 1 
       10 20571 1 1 28 ARG CZ   C  21.674   6.032  -7.372 1.00 . A A .  28 ARG CZ   1 1 
       10 20572 1 1 28 ARG H    H  16.828   2.414 -11.330 1.00 . A A .  28 ARG H    1 1 
       10 20573 1 1 28 ARG HA   H  16.364   2.794  -8.561 1.00 . A A .  28 ARG HA   1 1 
       10 20574 1 1 28 ARG HB2  H  18.587   2.584  -9.703 1.00 . A A .  28 ARG HB2  1 1 
       10 20575 1 1 28 ARG HB3  H  18.328   4.176 -10.399 1.00 . A A .  28 ARG HB3  1 1 
       10 20576 1 1 28 ARG HD2  H  20.653   3.583  -8.481 1.00 . A A .  28 ARG HD2  1 1 
       10 20577 1 1 28 ARG HD3  H  20.209   5.045  -9.363 1.00 . A A .  28 ARG HD3  1 1 
       10 20578 1 1 28 ARG HE   H  20.063   5.346  -6.463 1.00 . A A .  28 ARG HE   1 1 
       10 20579 1 1 28 ARG HG2  H  18.054   5.079  -8.009 1.00 . A A .  28 ARG HG2  1 1 
       10 20580 1 1 28 ARG HG3  H  18.503   3.463  -7.499 1.00 . A A .  28 ARG HG3  1 1 
       10 20581 1 1 28 ARG HH11 H  22.175   5.470  -9.247 1.00 . A A .  28 ARG HH11 1 1 
       10 20582 1 1 28 ARG HH12 H  23.242   6.581  -8.517 1.00 . A A .  28 ARG HH12 1 1 
       10 20583 1 1 28 ARG HH21 H  21.453   6.748  -5.521 1.00 . A A .  28 ARG HH21 1 1 
       10 20584 1 1 28 ARG HH22 H  22.841   7.319  -6.342 1.00 . A A .  28 ARG HH22 1 1 
       10 20585 1 1 28 ARG N    N  16.146   2.630 -10.660 1.00 . A A .  28 ARG N    1 1 
       10 20586 1 1 28 ARG NE   N  20.562   5.303  -7.310 1.00 . A A .  28 ARG NE   1 1 
       10 20587 1 1 28 ARG NH1  N  22.412   6.022  -8.447 1.00 . A A .  28 ARG NH1  1 1 
       10 20588 1 1 28 ARG NH2  N  22.019   6.746  -6.350 1.00 . A A .  28 ARG NH2  1 1 
       10 20589 1 1 28 ARG O    O  15.446   5.141  -8.365 1.00 . A A .  28 ARG O    1 1 
       10 20590 1 1 29 GLN C    C  13.827   6.623 -10.084 1.00 . A A .  29 GLN C    1 1 
       10 20591 1 1 29 GLN CA   C  15.234   6.674 -10.647 1.00 . A A .  29 GLN CA   1 1 
       10 20592 1 1 29 GLN CB   C  15.224   7.196 -12.096 1.00 . A A .  29 GLN CB   1 1 
       10 20593 1 1 29 GLN CD   C  12.783   7.021 -12.745 1.00 . A A .  29 GLN CD   1 1 
       10 20594 1 1 29 GLN CG   C  14.185   6.438 -12.948 1.00 . A A .  29 GLN CG   1 1 
       10 20595 1 1 29 GLN H    H  16.250   4.955 -11.367 1.00 . A A .  29 GLN H    1 1 
       10 20596 1 1 29 GLN HA   H  15.817   7.353 -10.043 1.00 . A A .  29 GLN HA   1 1 
       10 20597 1 1 29 GLN HB2  H  14.962   8.244 -12.077 1.00 . A A .  29 GLN HB2  1 1 
       10 20598 1 1 29 GLN HB3  H  16.202   7.089 -12.541 1.00 . A A .  29 GLN HB3  1 1 
       10 20599 1 1 29 GLN HE21 H  11.885   5.249 -12.568 1.00 . A A .  29 GLN HE21 1 1 
       10 20600 1 1 29 GLN HE22 H  10.873   6.593 -12.451 1.00 . A A .  29 GLN HE22 1 1 
       10 20601 1 1 29 GLN HG2  H  14.454   6.533 -13.990 1.00 . A A .  29 GLN HG2  1 1 
       10 20602 1 1 29 GLN HG3  H  14.187   5.394 -12.681 1.00 . A A .  29 GLN HG3  1 1 
       10 20603 1 1 29 GLN N    N  15.858   5.363 -10.566 1.00 . A A .  29 GLN N    1 1 
       10 20604 1 1 29 GLN NE2  N  11.775   6.228 -12.575 1.00 . A A .  29 GLN NE2  1 1 
       10 20605 1 1 29 GLN O    O  13.370   7.564  -9.431 1.00 . A A .  29 GLN O    1 1 
       10 20606 1 1 29 GLN OE1  O  12.611   8.245 -12.722 1.00 . A A .  29 GLN OE1  1 1 
       10 20607 1 1 30 THR C    C  11.829   5.411  -8.308 1.00 . A A .  30 THR C    1 1 
       10 20608 1 1 30 THR CA   C  11.808   5.336  -9.829 1.00 . A A .  30 THR CA   1 1 
       10 20609 1 1 30 THR CB   C  11.274   3.975 -10.293 1.00 . A A .  30 THR CB   1 1 
       10 20610 1 1 30 THR CG2  C   9.751   3.933 -10.114 1.00 . A A .  30 THR CG2  1 1 
       10 20611 1 1 30 THR H    H  13.557   4.774 -10.823 1.00 . A A .  30 THR H    1 1 
       10 20612 1 1 30 THR HA   H  11.191   6.113 -10.243 1.00 . A A .  30 THR HA   1 1 
       10 20613 1 1 30 THR HB   H  11.715   3.181  -9.707 1.00 . A A .  30 THR HB   1 1 
       10 20614 1 1 30 THR HG1  H  11.243   2.950 -11.942 1.00 . A A .  30 THR HG1  1 1 
       10 20615 1 1 30 THR HG21 H   9.358   2.994 -10.474 1.00 . A A .  30 THR HG21 1 1 
       10 20616 1 1 30 THR HG22 H   9.289   4.744 -10.658 1.00 . A A .  30 THR HG22 1 1 
       10 20617 1 1 30 THR HG23 H   9.504   4.031  -9.067 1.00 . A A .  30 THR HG23 1 1 
       10 20618 1 1 30 THR N    N  13.151   5.509 -10.320 1.00 . A A .  30 THR N    1 1 
       10 20619 1 1 30 THR O    O  11.097   6.201  -7.703 1.00 . A A .  30 THR O    1 1 
       10 20620 1 1 30 THR OG1  O  11.588   3.808 -11.674 1.00 . A A .  30 THR OG1  1 1 
       10 20621 1 1 31 ILE C    C  13.443   6.159  -5.876 1.00 . A A .  31 ILE C    1 1 
       10 20622 1 1 31 ILE CA   C  13.013   4.753  -6.288 1.00 . A A .  31 ILE CA   1 1 
       10 20623 1 1 31 ILE CB   C  14.110   3.726  -5.927 1.00 . A A .  31 ILE CB   1 1 
       10 20624 1 1 31 ILE CD1  C  12.383   1.989  -5.325 1.00 . A A .  31 ILE CD1  1 1 
       10 20625 1 1 31 ILE CG1  C  13.606   2.295  -6.196 1.00 . A A .  31 ILE CG1  1 1 
       10 20626 1 1 31 ILE CG2  C  14.491   3.856  -4.458 1.00 . A A .  31 ILE CG2  1 1 
       10 20627 1 1 31 ILE H    H  13.408   4.198  -8.275 1.00 . A A .  31 ILE H    1 1 
       10 20628 1 1 31 ILE HA   H  12.128   4.530  -5.708 1.00 . A A .  31 ILE HA   1 1 
       10 20629 1 1 31 ILE HB   H  14.994   3.917  -6.518 1.00 . A A .  31 ILE HB   1 1 
       10 20630 1 1 31 ILE HD11 H  12.473   2.477  -4.365 1.00 . A A .  31 ILE HD11 1 1 
       10 20631 1 1 31 ILE HD12 H  12.329   0.922  -5.175 1.00 . A A .  31 ILE HD12 1 1 
       10 20632 1 1 31 ILE HD13 H  11.486   2.326  -5.818 1.00 . A A .  31 ILE HD13 1 1 
       10 20633 1 1 31 ILE HG12 H  13.349   2.182  -7.239 1.00 . A A .  31 ILE HG12 1 1 
       10 20634 1 1 31 ILE HG13 H  14.398   1.602  -5.947 1.00 . A A .  31 ILE HG13 1 1 
       10 20635 1 1 31 ILE HG21 H  14.976   2.952  -4.121 1.00 . A A .  31 ILE HG21 1 1 
       10 20636 1 1 31 ILE HG22 H  13.615   4.031  -3.850 1.00 . A A .  31 ILE HG22 1 1 
       10 20637 1 1 31 ILE HG23 H  15.175   4.682  -4.348 1.00 . A A .  31 ILE HG23 1 1 
       10 20638 1 1 31 ILE N    N  12.780   4.708  -7.720 1.00 . A A .  31 ILE N    1 1 
       10 20639 1 1 31 ILE O    O  12.967   6.694  -4.879 1.00 . A A .  31 ILE O    1 1 
       10 20640 1 1 32 ASN C    C  13.822   9.084  -6.117 1.00 . A A .  32 ASN C    1 1 
       10 20641 1 1 32 ASN CA   C  14.910   8.051  -6.292 1.00 . A A .  32 ASN CA   1 1 
       10 20642 1 1 32 ASN CB   C  15.859   8.543  -7.391 1.00 . A A .  32 ASN CB   1 1 
       10 20643 1 1 32 ASN CG   C  17.080   7.647  -7.499 1.00 . A A .  32 ASN CG   1 1 
       10 20644 1 1 32 ASN H    H  14.696   6.247  -7.416 1.00 . A A .  32 ASN H    1 1 
       10 20645 1 1 32 ASN HA   H  15.470   7.971  -5.372 1.00 . A A .  32 ASN HA   1 1 
       10 20646 1 1 32 ASN HB2  H  15.337   8.569  -8.336 1.00 . A A .  32 ASN HB2  1 1 
       10 20647 1 1 32 ASN HB3  H  16.175   9.549  -7.153 1.00 . A A .  32 ASN HB3  1 1 
       10 20648 1 1 32 ASN HD21 H  16.683   6.620  -5.851 1.00 . A A .  32 ASN HD21 1 1 
       10 20649 1 1 32 ASN HD22 H  18.098   6.190  -6.675 1.00 . A A .  32 ASN HD22 1 1 
       10 20650 1 1 32 ASN N    N  14.341   6.753  -6.651 1.00 . A A .  32 ASN N    1 1 
       10 20651 1 1 32 ASN ND2  N  17.296   6.748  -6.605 1.00 . A A .  32 ASN ND2  1 1 
       10 20652 1 1 32 ASN O    O  13.844   9.864  -5.161 1.00 . A A .  32 ASN O    1 1 
       10 20653 1 1 32 ASN OD1  O  17.846   7.758  -8.454 1.00 . A A .  32 ASN OD1  1 1 
       10 20654 1 1 33 GLY C    C  10.939   9.719  -5.672 1.00 . A A .  33 GLY C    1 1 
       10 20655 1 1 33 GLY CA   C  11.757  10.011  -6.912 1.00 . A A .  33 GLY CA   1 1 
       10 20656 1 1 33 GLY H    H  12.887   8.422  -7.741 1.00 . A A .  33 GLY H    1 1 
       10 20657 1 1 33 GLY HA2  H  12.170  11.005  -6.833 1.00 . A A .  33 GLY HA2  1 1 
       10 20658 1 1 33 GLY HA3  H  11.130   9.934  -7.784 1.00 . A A .  33 GLY HA3  1 1 
       10 20659 1 1 33 GLY N    N  12.860   9.079  -7.012 1.00 . A A .  33 GLY N    1 1 
       10 20660 1 1 33 GLY O    O  10.525  10.631  -4.946 1.00 . A A .  33 GLY O    1 1 
       10 20661 1 1 34 ILE C    C  10.695   8.399  -2.979 1.00 . A A .  34 ILE C    1 1 
       10 20662 1 1 34 ILE CA   C   9.976   7.997  -4.269 1.00 . A A .  34 ILE CA   1 1 
       10 20663 1 1 34 ILE CB   C   9.792   6.468  -4.341 1.00 . A A .  34 ILE CB   1 1 
       10 20664 1 1 34 ILE CD1  C   8.930   4.616  -5.793 1.00 . A A .  34 ILE CD1  1 1 
       10 20665 1 1 34 ILE CG1  C   8.889   6.124  -5.532 1.00 . A A .  34 ILE CG1  1 1 
       10 20666 1 1 34 ILE CG2  C   9.133   5.947  -3.055 1.00 . A A .  34 ILE CG2  1 1 
       10 20667 1 1 34 ILE H    H  11.107   7.763  -6.021 1.00 . A A .  34 ILE H    1 1 
       10 20668 1 1 34 ILE HA   H   9.002   8.463  -4.290 1.00 . A A .  34 ILE HA   1 1 
       10 20669 1 1 34 ILE HB   H  10.755   5.993  -4.464 1.00 . A A .  34 ILE HB   1 1 
       10 20670 1 1 34 ILE HD11 H   9.887   4.358  -6.219 1.00 . A A .  34 ILE HD11 1 1 
       10 20671 1 1 34 ILE HD12 H   8.151   4.359  -6.494 1.00 . A A .  34 ILE HD12 1 1 
       10 20672 1 1 34 ILE HD13 H   8.793   4.074  -4.870 1.00 . A A .  34 ILE HD13 1 1 
       10 20673 1 1 34 ILE HG12 H   7.873   6.428  -5.321 1.00 . A A .  34 ILE HG12 1 1 
       10 20674 1 1 34 ILE HG13 H   9.236   6.642  -6.412 1.00 . A A .  34 ILE HG13 1 1 
       10 20675 1 1 34 ILE HG21 H   8.584   6.743  -2.573 1.00 . A A .  34 ILE HG21 1 1 
       10 20676 1 1 34 ILE HG22 H   9.894   5.561  -2.393 1.00 . A A .  34 ILE HG22 1 1 
       10 20677 1 1 34 ILE HG23 H   8.455   5.141  -3.298 1.00 . A A .  34 ILE HG23 1 1 
       10 20678 1 1 34 ILE N    N  10.730   8.440  -5.421 1.00 . A A .  34 ILE N    1 1 
       10 20679 1 1 34 ILE O    O  10.068   8.899  -2.037 1.00 . A A .  34 ILE O    1 1 
       10 20680 1 1 35 GLU C    C  12.726   9.970  -1.419 1.00 . A A .  35 GLU C    1 1 
       10 20681 1 1 35 GLU CA   C  12.794   8.497  -1.740 1.00 . A A .  35 GLU CA   1 1 
       10 20682 1 1 35 GLU CB   C  14.257   8.084  -1.923 1.00 . A A .  35 GLU CB   1 1 
       10 20683 1 1 35 GLU CD   C  15.752   6.064  -2.030 1.00 . A A .  35 GLU CD   1 1 
       10 20684 1 1 35 GLU CG   C  14.326   6.570  -2.084 1.00 . A A .  35 GLU CG   1 1 
       10 20685 1 1 35 GLU H    H  12.453   7.784  -3.720 1.00 . A A .  35 GLU H    1 1 
       10 20686 1 1 35 GLU HA   H  12.384   7.945  -0.908 1.00 . A A .  35 GLU HA   1 1 
       10 20687 1 1 35 GLU HB2  H  14.641   8.557  -2.817 1.00 . A A .  35 GLU HB2  1 1 
       10 20688 1 1 35 GLU HB3  H  14.874   8.387  -1.093 1.00 . A A .  35 GLU HB3  1 1 
       10 20689 1 1 35 GLU HG2  H  13.662   5.996  -1.459 1.00 . A A .  35 GLU HG2  1 1 
       10 20690 1 1 35 GLU HG3  H  13.991   6.417  -3.097 1.00 . A A .  35 GLU HG3  1 1 
       10 20691 1 1 35 GLU N    N  12.011   8.193  -2.940 1.00 . A A .  35 GLU N    1 1 
       10 20692 1 1 35 GLU O    O  12.717  10.371  -0.252 1.00 . A A .  35 GLU O    1 1 
       10 20693 1 1 35 GLU OE1  O  16.661   6.854  -1.832 1.00 . A A .  35 GLU OE1  1 1 
       10 20694 1 1 35 GLU OE2  O  15.920   4.894  -2.178 1.00 . A A .  35 GLU OE2  1 1 
       10 20695 1 1 36 LYS C    C  11.268  12.685  -2.265 1.00 . A A .  36 LYS C    1 1 
       10 20696 1 1 36 LYS CA   C  12.699  12.200  -2.338 1.00 . A A .  36 LYS CA   1 1 
       10 20697 1 1 36 LYS CB   C  13.429  12.770  -3.526 1.00 . A A .  36 LYS CB   1 1 
       10 20698 1 1 36 LYS CD   C  15.657  12.605  -4.640 1.00 . A A .  36 LYS CD   1 1 
       10 20699 1 1 36 LYS CE   C  17.052  12.017  -4.468 1.00 . A A .  36 LYS CE   1 1 
       10 20700 1 1 36 LYS CG   C  14.871  12.294  -3.393 1.00 . A A .  36 LYS CG   1 1 
       10 20701 1 1 36 LYS H    H  12.786  10.362  -3.350 1.00 . A A .  36 LYS H    1 1 
       10 20702 1 1 36 LYS HA   H  13.221  12.495  -1.438 1.00 . A A .  36 LYS HA   1 1 
       10 20703 1 1 36 LYS HB2  H  12.968  12.413  -4.436 1.00 . A A .  36 LYS HB2  1 1 
       10 20704 1 1 36 LYS HB3  H  13.398  13.849  -3.486 1.00 . A A .  36 LYS HB3  1 1 
       10 20705 1 1 36 LYS HD2  H  15.157  12.048  -5.422 1.00 . A A .  36 LYS HD2  1 1 
       10 20706 1 1 36 LYS HD3  H  15.701  13.661  -4.856 1.00 . A A .  36 LYS HD3  1 1 
       10 20707 1 1 36 LYS HE2  H  16.898  10.996  -4.146 1.00 . A A .  36 LYS HE2  1 1 
       10 20708 1 1 36 LYS HE3  H  17.584  12.046  -5.406 1.00 . A A .  36 LYS HE3  1 1 
       10 20709 1 1 36 LYS HG2  H  15.330  12.795  -2.553 1.00 . A A .  36 LYS HG2  1 1 
       10 20710 1 1 36 LYS HG3  H  14.891  11.228  -3.213 1.00 . A A .  36 LYS HG3  1 1 
       10 20711 1 1 36 LYS HZ1  H  17.939  13.752  -3.683 1.00 . A A .  36 LYS HZ1  1 1 
       10 20712 1 1 36 LYS HZ2  H  18.726  12.334  -3.277 1.00 . A A .  36 LYS HZ2  1 1 
       10 20713 1 1 36 LYS HZ3  H  17.297  12.735  -2.488 1.00 . A A .  36 LYS HZ3  1 1 
       10 20714 1 1 36 LYS N    N  12.728  10.763  -2.455 1.00 . A A .  36 LYS N    1 1 
       10 20715 1 1 36 LYS NZ   N  17.785  12.760  -3.407 1.00 . A A .  36 LYS NZ   1 1 
       10 20716 1 1 36 LYS O    O  10.999  13.886  -2.272 1.00 . A A .  36 LYS O    1 1 
       10 20717 1 1 37 ASN C    C   8.408  12.772  -3.230 1.00 . A A .  37 ASN C    1 1 
       10 20718 1 1 37 ASN CA   C   8.937  11.994  -2.041 1.00 . A A .  37 ASN CA   1 1 
       10 20719 1 1 37 ASN CB   C   8.640  12.776  -0.745 1.00 . A A .  37 ASN CB   1 1 
       10 20720 1 1 37 ASN CG   C   9.248  12.084   0.470 1.00 . A A .  37 ASN CG   1 1 
       10 20721 1 1 37 ASN H    H  10.689  10.804  -2.167 1.00 . A A .  37 ASN H    1 1 
       10 20722 1 1 37 ASN HA   H   8.417  11.050  -1.984 1.00 . A A .  37 ASN HA   1 1 
       10 20723 1 1 37 ASN HB2  H   9.052  13.770  -0.824 1.00 . A A .  37 ASN HB2  1 1 
       10 20724 1 1 37 ASN HB3  H   7.575  12.866  -0.605 1.00 . A A .  37 ASN HB3  1 1 
       10 20725 1 1 37 ASN HD21 H   7.541  11.269   1.028 1.00 . A A .  37 ASN HD21 1 1 
       10 20726 1 1 37 ASN HD22 H   8.869  10.910   2.024 1.00 . A A .  37 ASN HD22 1 1 
       10 20727 1 1 37 ASN N    N  10.362  11.728  -2.168 1.00 . A A .  37 ASN N    1 1 
       10 20728 1 1 37 ASN ND2  N   8.494  11.361   1.238 1.00 . A A .  37 ASN ND2  1 1 
       10 20729 1 1 37 ASN O    O   7.396  13.466  -3.112 1.00 . A A .  37 ASN O    1 1 
       10 20730 1 1 37 ASN OD1  O  10.448  12.207   0.727 1.00 . A A .  37 ASN OD1  1 1 
       10 20731 1 1 38 LYS C    C   7.115  12.679  -5.929 1.00 . A A .  38 LYS C    1 1 
       10 20732 1 1 38 LYS CA   C   8.501  13.214  -5.605 1.00 . A A .  38 LYS CA   1 1 
       10 20733 1 1 38 LYS CB   C   9.450  13.012  -6.795 1.00 . A A .  38 LYS CB   1 1 
       10 20734 1 1 38 LYS CD   C  11.699  13.646  -7.751 1.00 . A A .  38 LYS CD   1 1 
       10 20735 1 1 38 LYS CE   C  13.032  14.351  -7.447 1.00 . A A .  38 LYS CE   1 1 
       10 20736 1 1 38 LYS CG   C  10.747  13.803  -6.552 1.00 . A A .  38 LYS CG   1 1 
       10 20737 1 1 38 LYS H    H   9.755  11.936  -4.460 1.00 . A A .  38 LYS H    1 1 
       10 20738 1 1 38 LYS HA   H   8.405  14.273  -5.410 1.00 . A A .  38 LYS HA   1 1 
       10 20739 1 1 38 LYS HB2  H   9.661  11.959  -6.908 1.00 . A A .  38 LYS HB2  1 1 
       10 20740 1 1 38 LYS HB3  H   8.970  13.375  -7.694 1.00 . A A .  38 LYS HB3  1 1 
       10 20741 1 1 38 LYS HD2  H  11.873  12.603  -7.968 1.00 . A A .  38 LYS HD2  1 1 
       10 20742 1 1 38 LYS HD3  H  11.257  14.101  -8.625 1.00 . A A .  38 LYS HD3  1 1 
       10 20743 1 1 38 LYS HE2  H  13.532  13.863  -6.623 1.00 . A A .  38 LYS HE2  1 1 
       10 20744 1 1 38 LYS HE3  H  13.667  14.302  -8.320 1.00 . A A .  38 LYS HE3  1 1 
       10 20745 1 1 38 LYS HG2  H  10.489  14.846  -6.431 1.00 . A A .  38 LYS HG2  1 1 
       10 20746 1 1 38 LYS HG3  H  11.229  13.448  -5.653 1.00 . A A .  38 LYS HG3  1 1 
       10 20747 1 1 38 LYS HZ1  H  12.485  15.896  -6.111 1.00 . A A .  38 LYS HZ1  1 1 
       10 20748 1 1 38 LYS HZ2  H  12.055  16.193  -7.712 1.00 . A A .  38 LYS HZ2  1 1 
       10 20749 1 1 38 LYS HZ3  H  13.647  16.333  -7.248 1.00 . A A .  38 LYS HZ3  1 1 
       10 20750 1 1 38 LYS N    N   9.012  12.577  -4.398 1.00 . A A .  38 LYS N    1 1 
       10 20751 1 1 38 LYS NZ   N  12.780  15.774  -7.100 1.00 . A A .  38 LYS NZ   1 1 
       10 20752 1 1 38 LYS O    O   6.202  13.438  -6.251 1.00 . A A .  38 LYS O    1 1 
       10 20753 1 1 39 TYR C    C   5.570   9.475  -5.108 1.00 . A A .  39 TYR C    1 1 
       10 20754 1 1 39 TYR CA   C   5.676  10.712  -5.980 1.00 . A A .  39 TYR CA   1 1 
       10 20755 1 1 39 TYR CB   C   5.479  10.354  -7.461 1.00 . A A .  39 TYR CB   1 1 
       10 20756 1 1 39 TYR CD1  C   7.773  10.399  -8.472 1.00 . A A .  39 TYR CD1  1 1 
       10 20757 1 1 39 TYR CD2  C   6.792   8.251  -7.935 1.00 . A A .  39 TYR CD2  1 1 
       10 20758 1 1 39 TYR CE1  C   8.917   9.766  -8.935 1.00 . A A .  39 TYR CE1  1 1 
       10 20759 1 1 39 TYR CE2  C   7.946   7.615  -8.400 1.00 . A A .  39 TYR CE2  1 1 
       10 20760 1 1 39 TYR CG   C   6.708   9.648  -7.972 1.00 . A A .  39 TYR CG   1 1 
       10 20761 1 1 39 TYR CZ   C   9.007   8.375  -8.899 1.00 . A A .  39 TYR CZ   1 1 
       10 20762 1 1 39 TYR H    H   7.709  10.834  -5.463 1.00 . A A .  39 TYR H    1 1 
       10 20763 1 1 39 TYR HA   H   4.898  11.403  -5.692 1.00 . A A .  39 TYR HA   1 1 
       10 20764 1 1 39 TYR HB2  H   4.620   9.707  -7.564 1.00 . A A .  39 TYR HB2  1 1 
       10 20765 1 1 39 TYR HB3  H   5.310  11.247  -8.044 1.00 . A A .  39 TYR HB3  1 1 
       10 20766 1 1 39 TYR HD1  H   7.707  11.477  -8.501 1.00 . A A .  39 TYR HD1  1 1 
       10 20767 1 1 39 TYR HD2  H   5.974   7.660  -7.549 1.00 . A A .  39 TYR HD2  1 1 
       10 20768 1 1 39 TYR HE1  H   9.734  10.356  -9.320 1.00 . A A .  39 TYR HE1  1 1 
       10 20769 1 1 39 TYR HE2  H   8.010   6.537  -8.370 1.00 . A A .  39 TYR HE2  1 1 
       10 20770 1 1 39 TYR HH   H  10.464   7.210  -8.613 1.00 . A A .  39 TYR HH   1 1 
       10 20771 1 1 39 TYR N    N   6.953  11.377  -5.773 1.00 . A A .  39 TYR N    1 1 
       10 20772 1 1 39 TYR O    O   6.584   8.952  -4.630 1.00 . A A .  39 TYR O    1 1 
       10 20773 1 1 39 TYR OH   O  10.146   7.756  -9.350 1.00 . A A .  39 TYR OH   1 1 
       10 20774 1 1 40 ASN C    C   4.014   6.591  -4.974 1.00 . A A .  40 ASN C    1 1 
       10 20775 1 1 40 ASN CA   C   4.113   7.817  -4.084 1.00 . A A .  40 ASN CA   1 1 
       10 20776 1 1 40 ASN CB   C   2.827   7.965  -3.261 1.00 . A A .  40 ASN CB   1 1 
       10 20777 1 1 40 ASN CG   C   3.014   9.001  -2.161 1.00 . A A .  40 ASN CG   1 1 
       10 20778 1 1 40 ASN H    H   3.586   9.463  -5.310 1.00 . A A .  40 ASN H    1 1 
       10 20779 1 1 40 ASN HA   H   4.949   7.716  -3.406 1.00 . A A .  40 ASN HA   1 1 
       10 20780 1 1 40 ASN HB2  H   2.018   8.266  -3.911 1.00 . A A .  40 ASN HB2  1 1 
       10 20781 1 1 40 ASN HB3  H   2.571   7.013  -2.820 1.00 . A A .  40 ASN HB3  1 1 
       10 20782 1 1 40 ASN HD21 H   3.930   7.757  -0.907 1.00 . A A .  40 ASN HD21 1 1 
       10 20783 1 1 40 ASN HD22 H   3.714   9.343  -0.344 1.00 . A A .  40 ASN HD22 1 1 
       10 20784 1 1 40 ASN N    N   4.349   9.006  -4.897 1.00 . A A .  40 ASN N    1 1 
       10 20785 1 1 40 ASN ND2  N   3.603   8.670  -1.049 1.00 . A A .  40 ASN ND2  1 1 
       10 20786 1 1 40 ASN O    O   3.322   6.617  -5.995 1.00 . A A .  40 ASN O    1 1 
       10 20787 1 1 40 ASN OD1  O   2.609  10.152  -2.319 1.00 . A A .  40 ASN OD1  1 1 
       10 20788 1 1 41 PRO C    C   3.325   3.597  -5.411 1.00 . A A .  41 PRO C    1 1 
       10 20789 1 1 41 PRO CA   C   4.683   4.278  -5.434 1.00 . A A .  41 PRO CA   1 1 
       10 20790 1 1 41 PRO CB   C   5.723   3.405  -4.745 1.00 . A A .  41 PRO CB   1 1 
       10 20791 1 1 41 PRO CD   C   5.333   5.308  -3.308 1.00 . A A .  41 PRO CD   1 1 
       10 20792 1 1 41 PRO CG   C   5.655   3.809  -3.314 1.00 . A A .  41 PRO CG   1 1 
       10 20793 1 1 41 PRO HA   H   5.018   4.456  -6.448 1.00 . A A .  41 PRO HA   1 1 
       10 20794 1 1 41 PRO HB2  H   5.457   2.361  -4.856 1.00 . A A .  41 PRO HB2  1 1 
       10 20795 1 1 41 PRO HB3  H   6.712   3.587  -5.130 1.00 . A A .  41 PRO HB3  1 1 
       10 20796 1 1 41 PRO HD2  H   4.651   5.530  -2.498 1.00 . A A .  41 PRO HD2  1 1 
       10 20797 1 1 41 PRO HD3  H   6.232   5.901  -3.233 1.00 . A A .  41 PRO HD3  1 1 
       10 20798 1 1 41 PRO HG2  H   4.889   3.246  -2.799 1.00 . A A .  41 PRO HG2  1 1 
       10 20799 1 1 41 PRO HG3  H   6.616   3.657  -2.848 1.00 . A A .  41 PRO HG3  1 1 
       10 20800 1 1 41 PRO N    N   4.693   5.531  -4.625 1.00 . A A .  41 PRO N    1 1 
       10 20801 1 1 41 PRO O    O   2.557   3.760  -4.462 1.00 . A A .  41 PRO O    1 1 
       10 20802 1 1 42 SER C    C   1.752   1.039  -5.403 1.00 . A A .  42 SER C    1 1 
       10 20803 1 1 42 SER CA   C   1.801   2.091  -6.518 1.00 . A A .  42 SER CA   1 1 
       10 20804 1 1 42 SER CB   C   1.640   1.456  -7.900 1.00 . A A .  42 SER CB   1 1 
       10 20805 1 1 42 SER H    H   3.699   2.738  -7.165 1.00 . A A .  42 SER H    1 1 
       10 20806 1 1 42 SER HA   H   0.988   2.780  -6.349 1.00 . A A .  42 SER HA   1 1 
       10 20807 1 1 42 SER HB2  H   2.306   0.614  -8.011 1.00 . A A .  42 SER HB2  1 1 
       10 20808 1 1 42 SER HB3  H   0.624   1.101  -7.997 1.00 . A A .  42 SER HB3  1 1 
       10 20809 1 1 42 SER HG   H   1.674   2.035  -9.747 1.00 . A A .  42 SER HG   1 1 
       10 20810 1 1 42 SER N    N   3.041   2.830  -6.444 1.00 . A A .  42 SER N    1 1 
       10 20811 1 1 42 SER O    O   2.728   0.862  -4.658 1.00 . A A .  42 SER O    1 1 
       10 20812 1 1 42 SER OG   O   1.930   2.441  -8.905 1.00 . A A .  42 SER OG   1 1 
       10 20813 1 1 43 LEU C    C   1.378  -1.652  -4.127 1.00 . A A .  43 LEU C    1 1 
       10 20814 1 1 43 LEU CA   C   0.395  -0.489  -4.105 1.00 . A A .  43 LEU CA   1 1 
       10 20815 1 1 43 LEU CB   C  -1.051  -1.015  -4.109 1.00 . A A .  43 LEU CB   1 1 
       10 20816 1 1 43 LEU CD1  C  -1.028  -1.218  -1.601 1.00 . A A .  43 LEU CD1  1 1 
       10 20817 1 1 43 LEU CD2  C  -2.741  -2.446  -2.935 1.00 . A A .  43 LEU CD2  1 1 
       10 20818 1 1 43 LEU CG   C  -1.290  -1.957  -2.915 1.00 . A A .  43 LEU CG   1 1 
       10 20819 1 1 43 LEU H    H  -0.152   0.619  -5.822 1.00 . A A .  43 LEU H    1 1 
       10 20820 1 1 43 LEU HA   H   0.545   0.074  -3.199 1.00 . A A .  43 LEU HA   1 1 
       10 20821 1 1 43 LEU HB2  H  -1.744  -0.190  -4.067 1.00 . A A .  43 LEU HB2  1 1 
       10 20822 1 1 43 LEU HB3  H  -1.216  -1.565  -5.025 1.00 . A A .  43 LEU HB3  1 1 
       10 20823 1 1 43 LEU HD11 H  -1.459  -1.791  -0.792 1.00 . A A .  43 LEU HD11 1 1 
       10 20824 1 1 43 LEU HD12 H  -1.491  -0.242  -1.623 1.00 . A A .  43 LEU HD12 1 1 
       10 20825 1 1 43 LEU HD13 H   0.034  -1.116  -1.434 1.00 . A A .  43 LEU HD13 1 1 
       10 20826 1 1 43 LEU HD21 H  -2.902  -3.072  -3.800 1.00 . A A .  43 LEU HD21 1 1 
       10 20827 1 1 43 LEU HD22 H  -3.410  -1.598  -2.968 1.00 . A A .  43 LEU HD22 1 1 
       10 20828 1 1 43 LEU HD23 H  -2.932  -3.013  -2.035 1.00 . A A .  43 LEU HD23 1 1 
       10 20829 1 1 43 LEU HG   H  -0.622  -2.803  -2.977 1.00 . A A .  43 LEU HG   1 1 
       10 20830 1 1 43 LEU N    N   0.603   0.407  -5.234 1.00 . A A .  43 LEU N    1 1 
       10 20831 1 1 43 LEU O    O   1.966  -1.991  -3.094 1.00 . A A .  43 LEU O    1 1 
       10 20832 1 1 44 GLN C    C   3.885  -2.980  -5.020 1.00 . A A .  44 GLN C    1 1 
       10 20833 1 1 44 GLN CA   C   2.472  -3.405  -5.352 1.00 . A A .  44 GLN CA   1 1 
       10 20834 1 1 44 GLN CB   C   2.461  -4.080  -6.730 1.00 . A A .  44 GLN CB   1 1 
       10 20835 1 1 44 GLN CD   C   3.459  -6.143  -7.829 1.00 . A A .  44 GLN CD   1 1 
       10 20836 1 1 44 GLN CG   C   2.893  -5.543  -6.547 1.00 . A A .  44 GLN CG   1 1 
       10 20837 1 1 44 GLN H    H   1.084  -1.961  -6.079 1.00 . A A .  44 GLN H    1 1 
       10 20838 1 1 44 GLN HA   H   2.160  -4.123  -4.610 1.00 . A A .  44 GLN HA   1 1 
       10 20839 1 1 44 GLN HB2  H   1.475  -4.032  -7.171 1.00 . A A .  44 GLN HB2  1 1 
       10 20840 1 1 44 GLN HB3  H   3.175  -3.582  -7.368 1.00 . A A .  44 GLN HB3  1 1 
       10 20841 1 1 44 GLN HE21 H   3.237  -4.493  -8.904 1.00 . A A .  44 GLN HE21 1 1 
       10 20842 1 1 44 GLN HE22 H   3.883  -5.818  -9.734 1.00 . A A .  44 GLN HE22 1 1 
       10 20843 1 1 44 GLN HG2  H   3.632  -5.626  -5.766 1.00 . A A .  44 GLN HG2  1 1 
       10 20844 1 1 44 GLN HG3  H   2.010  -6.099  -6.270 1.00 . A A .  44 GLN HG3  1 1 
       10 20845 1 1 44 GLN N    N   1.570  -2.267  -5.286 1.00 . A A .  44 GLN N    1 1 
       10 20846 1 1 44 GLN NE2  N   3.535  -5.425  -8.905 1.00 . A A .  44 GLN NE2  1 1 
       10 20847 1 1 44 GLN O    O   4.589  -3.671  -4.292 1.00 . A A .  44 GLN O    1 1 
       10 20848 1 1 44 GLN OE1  O   3.882  -7.300  -7.825 1.00 . A A .  44 GLN OE1  1 1 
       10 20849 1 1 45 LEU C    C   5.858  -1.111  -3.857 1.00 . A A .  45 LEU C    1 1 
       10 20850 1 1 45 LEU CA   C   5.653  -1.378  -5.327 1.00 . A A .  45 LEU CA   1 1 
       10 20851 1 1 45 LEU CB   C   5.934  -0.110  -6.137 1.00 . A A .  45 LEU CB   1 1 
       10 20852 1 1 45 LEU CD1  C   6.092   0.838  -8.451 1.00 . A A .  45 LEU CD1  1 1 
       10 20853 1 1 45 LEU CD2  C   7.215  -1.330  -7.920 1.00 . A A .  45 LEU CD2  1 1 
       10 20854 1 1 45 LEU CG   C   5.990  -0.450  -7.632 1.00 . A A .  45 LEU CG   1 1 
       10 20855 1 1 45 LEU H    H   3.693  -1.338  -6.134 1.00 . A A .  45 LEU H    1 1 
       10 20856 1 1 45 LEU HA   H   6.353  -2.144  -5.626 1.00 . A A .  45 LEU HA   1 1 
       10 20857 1 1 45 LEU HB2  H   5.144   0.601  -5.947 1.00 . A A .  45 LEU HB2  1 1 
       10 20858 1 1 45 LEU HB3  H   6.876   0.316  -5.824 1.00 . A A .  45 LEU HB3  1 1 
       10 20859 1 1 45 LEU HD11 H   5.249   1.480  -8.243 1.00 . A A .  45 LEU HD11 1 1 
       10 20860 1 1 45 LEU HD12 H   6.083   0.588  -9.502 1.00 . A A .  45 LEU HD12 1 1 
       10 20861 1 1 45 LEU HD13 H   7.010   1.356  -8.218 1.00 . A A .  45 LEU HD13 1 1 
       10 20862 1 1 45 LEU HD21 H   8.072  -0.976  -7.367 1.00 . A A .  45 LEU HD21 1 1 
       10 20863 1 1 45 LEU HD22 H   7.435  -1.290  -8.977 1.00 . A A .  45 LEU HD22 1 1 
       10 20864 1 1 45 LEU HD23 H   7.007  -2.355  -7.653 1.00 . A A .  45 LEU HD23 1 1 
       10 20865 1 1 45 LEU HG   H   5.089  -0.970  -7.922 1.00 . A A .  45 LEU HG   1 1 
       10 20866 1 1 45 LEU N    N   4.302  -1.848  -5.561 1.00 . A A .  45 LEU N    1 1 
       10 20867 1 1 45 LEU O    O   6.829  -1.578  -3.268 1.00 . A A .  45 LEU O    1 1 
       10 20868 1 1 46 ALA C    C   4.975  -1.594  -1.081 1.00 . A A .  46 ALA C    1 1 
       10 20869 1 1 46 ALA CA   C   4.926  -0.257  -1.806 1.00 . A A .  46 ALA CA   1 1 
       10 20870 1 1 46 ALA CB   C   3.708   0.551  -1.351 1.00 . A A .  46 ALA CB   1 1 
       10 20871 1 1 46 ALA H    H   4.078  -0.216  -3.745 1.00 . A A .  46 ALA H    1 1 
       10 20872 1 1 46 ALA HA   H   5.822   0.296  -1.569 1.00 . A A .  46 ALA HA   1 1 
       10 20873 1 1 46 ALA HB1  H   2.811  -0.027  -1.516 1.00 . A A .  46 ALA HB1  1 1 
       10 20874 1 1 46 ALA HB2  H   3.651   1.468  -1.917 1.00 . A A .  46 ALA HB2  1 1 
       10 20875 1 1 46 ALA HB3  H   3.801   0.781  -0.302 1.00 . A A .  46 ALA HB3  1 1 
       10 20876 1 1 46 ALA N    N   4.877  -0.480  -3.239 1.00 . A A .  46 ALA N    1 1 
       10 20877 1 1 46 ALA O    O   5.823  -1.815  -0.211 1.00 . A A .  46 ALA O    1 1 
       10 20878 1 1 47 LEU C    C   5.332  -4.616  -1.151 1.00 . A A .  47 LEU C    1 1 
       10 20879 1 1 47 LEU CA   C   4.053  -3.829  -0.882 1.00 . A A .  47 LEU CA   1 1 
       10 20880 1 1 47 LEU CB   C   2.820  -4.613  -1.322 1.00 . A A .  47 LEU CB   1 1 
       10 20881 1 1 47 LEU CD1  C   0.317  -4.657  -1.305 1.00 . A A .  47 LEU CD1  1 1 
       10 20882 1 1 47 LEU CD2  C   1.563  -4.300   0.821 1.00 . A A .  47 LEU CD2  1 1 
       10 20883 1 1 47 LEU CG   C   1.558  -4.011  -0.686 1.00 . A A .  47 LEU CG   1 1 
       10 20884 1 1 47 LEU H    H   3.460  -2.271  -2.195 1.00 . A A .  47 LEU H    1 1 
       10 20885 1 1 47 LEU HA   H   4.003  -3.694   0.188 1.00 . A A .  47 LEU HA   1 1 
       10 20886 1 1 47 LEU HB2  H   2.750  -4.628  -2.398 1.00 . A A .  47 LEU HB2  1 1 
       10 20887 1 1 47 LEU HB3  H   2.961  -5.607  -0.933 1.00 . A A .  47 LEU HB3  1 1 
       10 20888 1 1 47 LEU HD11 H   0.427  -4.746  -2.375 1.00 . A A .  47 LEU HD11 1 1 
       10 20889 1 1 47 LEU HD12 H  -0.537  -4.035  -1.080 1.00 . A A .  47 LEU HD12 1 1 
       10 20890 1 1 47 LEU HD13 H   0.159  -5.631  -0.867 1.00 . A A .  47 LEU HD13 1 1 
       10 20891 1 1 47 LEU HD21 H   0.579  -4.111   1.224 1.00 . A A .  47 LEU HD21 1 1 
       10 20892 1 1 47 LEU HD22 H   2.281  -3.674   1.332 1.00 . A A .  47 LEU HD22 1 1 
       10 20893 1 1 47 LEU HD23 H   1.811  -5.335   0.998 1.00 . A A .  47 LEU HD23 1 1 
       10 20894 1 1 47 LEU HG   H   1.521  -2.945  -0.857 1.00 . A A .  47 LEU HG   1 1 
       10 20895 1 1 47 LEU N    N   4.090  -2.501  -1.476 1.00 . A A .  47 LEU N    1 1 
       10 20896 1 1 47 LEU O    O   5.859  -5.275  -0.245 1.00 . A A .  47 LEU O    1 1 
       10 20897 1 1 48 LYS C    C   8.198  -4.727  -1.717 1.00 . A A .  48 LYS C    1 1 
       10 20898 1 1 48 LYS CA   C   7.113  -5.222  -2.655 1.00 . A A .  48 LYS CA   1 1 
       10 20899 1 1 48 LYS CB   C   7.611  -4.956  -4.081 1.00 . A A .  48 LYS CB   1 1 
       10 20900 1 1 48 LYS CD   C   7.435  -5.368  -6.498 1.00 . A A .  48 LYS CD   1 1 
       10 20901 1 1 48 LYS CE   C   6.783  -6.147  -7.624 1.00 . A A .  48 LYS CE   1 1 
       10 20902 1 1 48 LYS CG   C   6.788  -5.679  -5.141 1.00 . A A .  48 LYS CG   1 1 
       10 20903 1 1 48 LYS H    H   5.431  -3.975  -3.062 1.00 . A A .  48 LYS H    1 1 
       10 20904 1 1 48 LYS HA   H   6.905  -6.283  -2.565 1.00 . A A .  48 LYS HA   1 1 
       10 20905 1 1 48 LYS HB2  H   7.572  -3.895  -4.274 1.00 . A A .  48 LYS HB2  1 1 
       10 20906 1 1 48 LYS HB3  H   8.637  -5.282  -4.144 1.00 . A A .  48 LYS HB3  1 1 
       10 20907 1 1 48 LYS HD2  H   7.335  -4.319  -6.729 1.00 . A A .  48 LYS HD2  1 1 
       10 20908 1 1 48 LYS HD3  H   8.466  -5.668  -6.430 1.00 . A A .  48 LYS HD3  1 1 
       10 20909 1 1 48 LYS HE2  H   6.846  -7.192  -7.365 1.00 . A A .  48 LYS HE2  1 1 
       10 20910 1 1 48 LYS HE3  H   5.757  -5.841  -7.738 1.00 . A A .  48 LYS HE3  1 1 
       10 20911 1 1 48 LYS HG2  H   6.868  -6.731  -4.929 1.00 . A A .  48 LYS HG2  1 1 
       10 20912 1 1 48 LYS HG3  H   5.755  -5.369  -5.140 1.00 . A A .  48 LYS HG3  1 1 
       10 20913 1 1 48 LYS HZ1  H   8.414  -6.478  -8.923 1.00 . A A .  48 LYS HZ1  1 1 
       10 20914 1 1 48 LYS HZ2  H   7.806  -4.914  -9.087 1.00 . A A .  48 LYS HZ2  1 1 
       10 20915 1 1 48 LYS HZ3  H   6.976  -6.238  -9.696 1.00 . A A .  48 LYS HZ3  1 1 
       10 20916 1 1 48 LYS N    N   5.867  -4.524  -2.373 1.00 . A A .  48 LYS N    1 1 
       10 20917 1 1 48 LYS NZ   N   7.536  -5.899  -8.888 1.00 . A A .  48 LYS NZ   1 1 
       10 20918 1 1 48 LYS O    O   8.955  -5.515  -1.146 1.00 . A A .  48 LYS O    1 1 
       10 20919 1 1 49 ILE C    C   9.107  -3.298   0.710 1.00 . A A .  49 ILE C    1 1 
       10 20920 1 1 49 ILE CA   C   9.280  -2.811  -0.706 1.00 . A A .  49 ILE CA   1 1 
       10 20921 1 1 49 ILE CB   C   9.146  -1.278  -0.744 1.00 . A A .  49 ILE CB   1 1 
       10 20922 1 1 49 ILE CD1  C   9.092   0.705  -2.250 1.00 . A A .  49 ILE CD1  1 1 
       10 20923 1 1 49 ILE CG1  C   9.494  -0.766  -2.136 1.00 . A A .  49 ILE CG1  1 1 
       10 20924 1 1 49 ILE CG2  C  10.103  -0.639   0.263 1.00 . A A .  49 ILE CG2  1 1 
       10 20925 1 1 49 ILE H    H   7.619  -2.836  -2.015 1.00 . A A .  49 ILE H    1 1 
       10 20926 1 1 49 ILE HA   H  10.259  -3.086  -1.067 1.00 . A A .  49 ILE HA   1 1 
       10 20927 1 1 49 ILE HB   H   8.130  -1.009  -0.495 1.00 . A A .  49 ILE HB   1 1 
       10 20928 1 1 49 ILE HD11 H   9.331   1.216  -1.330 1.00 . A A .  49 ILE HD11 1 1 
       10 20929 1 1 49 ILE HD12 H   8.028   0.764  -2.430 1.00 . A A .  49 ILE HD12 1 1 
       10 20930 1 1 49 ILE HD13 H   9.626   1.162  -3.069 1.00 . A A .  49 ILE HD13 1 1 
       10 20931 1 1 49 ILE HG12 H  10.557  -0.865  -2.303 1.00 . A A .  49 ILE HG12 1 1 
       10 20932 1 1 49 ILE HG13 H   8.954  -1.344  -2.867 1.00 . A A .  49 ILE HG13 1 1 
       10 20933 1 1 49 ILE HG21 H  11.109  -0.675  -0.130 1.00 . A A .  49 ILE HG21 1 1 
       10 20934 1 1 49 ILE HG22 H  10.066  -1.143   1.215 1.00 . A A .  49 ILE HG22 1 1 
       10 20935 1 1 49 ILE HG23 H   9.817   0.396   0.386 1.00 . A A .  49 ILE HG23 1 1 
       10 20936 1 1 49 ILE N    N   8.261  -3.412  -1.546 1.00 . A A .  49 ILE N    1 1 
       10 20937 1 1 49 ILE O    O  10.074  -3.704   1.367 1.00 . A A .  49 ILE O    1 1 
       10 20938 1 1 50 ALA C    C   8.076  -5.190   2.665 1.00 . A A .  50 ALA C    1 1 
       10 20939 1 1 50 ALA CA   C   7.579  -3.769   2.493 1.00 . A A .  50 ALA CA   1 1 
       10 20940 1 1 50 ALA CB   C   6.075  -3.686   2.783 1.00 . A A .  50 ALA CB   1 1 
       10 20941 1 1 50 ALA H    H   7.142  -2.999   0.574 1.00 . A A .  50 ALA H    1 1 
       10 20942 1 1 50 ALA HA   H   8.101  -3.130   3.190 1.00 . A A .  50 ALA HA   1 1 
       10 20943 1 1 50 ALA HB1  H   5.541  -3.360   1.903 1.00 . A A .  50 ALA HB1  1 1 
       10 20944 1 1 50 ALA HB2  H   5.909  -2.977   3.581 1.00 . A A .  50 ALA HB2  1 1 
       10 20945 1 1 50 ALA HB3  H   5.700  -4.650   3.096 1.00 . A A .  50 ALA HB3  1 1 
       10 20946 1 1 50 ALA N    N   7.868  -3.306   1.162 1.00 . A A .  50 ALA N    1 1 
       10 20947 1 1 50 ALA O    O   8.835  -5.476   3.588 1.00 . A A .  50 ALA O    1 1 
       10 20948 1 1 51 TYR C    C   9.683  -7.522   1.631 1.00 . A A .  51 TYR C    1 1 
       10 20949 1 1 51 TYR CA   C   8.161  -7.449   1.787 1.00 . A A .  51 TYR CA   1 1 
       10 20950 1 1 51 TYR CB   C   7.494  -8.296   0.692 1.00 . A A .  51 TYR CB   1 1 
       10 20951 1 1 51 TYR CD1  C   9.087 -10.248   0.413 1.00 . A A .  51 TYR CD1  1 1 
       10 20952 1 1 51 TYR CD2  C   6.996 -10.611   1.582 1.00 . A A .  51 TYR CD2  1 1 
       10 20953 1 1 51 TYR CE1  C   9.428 -11.589   0.620 1.00 . A A .  51 TYR CE1  1 1 
       10 20954 1 1 51 TYR CE2  C   7.337 -11.948   1.785 1.00 . A A .  51 TYR CE2  1 1 
       10 20955 1 1 51 TYR CG   C   7.869  -9.754   0.897 1.00 . A A .  51 TYR CG   1 1 
       10 20956 1 1 51 TYR CZ   C   8.553 -12.438   1.306 1.00 . A A .  51 TYR CZ   1 1 
       10 20957 1 1 51 TYR H    H   7.127  -5.757   1.000 1.00 . A A .  51 TYR H    1 1 
       10 20958 1 1 51 TYR HA   H   7.892  -7.860   2.750 1.00 . A A .  51 TYR HA   1 1 
       10 20959 1 1 51 TYR HB2  H   6.421  -8.174   0.745 1.00 . A A .  51 TYR HB2  1 1 
       10 20960 1 1 51 TYR HB3  H   7.846  -7.964  -0.274 1.00 . A A .  51 TYR HB3  1 1 
       10 20961 1 1 51 TYR HD1  H   9.773  -9.605  -0.116 1.00 . A A .  51 TYR HD1  1 1 
       10 20962 1 1 51 TYR HD2  H   6.050 -10.254   1.957 1.00 . A A .  51 TYR HD2  1 1 
       10 20963 1 1 51 TYR HE1  H  10.367 -11.970   0.249 1.00 . A A .  51 TYR HE1  1 1 
       10 20964 1 1 51 TYR HE2  H   6.654 -12.595   2.317 1.00 . A A .  51 TYR HE2  1 1 
       10 20965 1 1 51 TYR HH   H   8.202 -14.302   1.127 1.00 . A A .  51 TYR HH   1 1 
       10 20966 1 1 51 TYR N    N   7.699  -6.066   1.737 1.00 . A A .  51 TYR N    1 1 
       10 20967 1 1 51 TYR O    O  10.370  -8.192   2.407 1.00 . A A .  51 TYR O    1 1 
       10 20968 1 1 51 TYR OH   O   8.898 -13.758   1.518 1.00 . A A .  51 TYR OH   1 1 
       10 20969 1 1 52 TYR C    C  12.456  -6.331   1.488 1.00 . A A .  52 TYR C    1 1 
       10 20970 1 1 52 TYR CA   C  11.649  -6.887   0.332 1.00 . A A .  52 TYR CA   1 1 
       10 20971 1 1 52 TYR CB   C  12.016  -6.162  -0.975 1.00 . A A .  52 TYR CB   1 1 
       10 20972 1 1 52 TYR CD1  C  12.598  -8.184  -2.391 1.00 . A A .  52 TYR CD1  1 1 
       10 20973 1 1 52 TYR CD2  C  10.739  -6.792  -3.070 1.00 . A A .  52 TYR CD2  1 1 
       10 20974 1 1 52 TYR CE1  C  12.378  -9.013  -3.499 1.00 . A A .  52 TYR CE1  1 1 
       10 20975 1 1 52 TYR CE2  C  10.520  -7.619  -4.177 1.00 . A A .  52 TYR CE2  1 1 
       10 20976 1 1 52 TYR CG   C  11.775  -7.069  -2.175 1.00 . A A .  52 TYR CG   1 1 
       10 20977 1 1 52 TYR CZ   C  11.338  -8.730  -4.392 1.00 . A A .  52 TYR CZ   1 1 
       10 20978 1 1 52 TYR H    H   9.619  -6.331   0.011 1.00 . A A .  52 TYR H    1 1 
       10 20979 1 1 52 TYR HA   H  11.922  -7.928   0.231 1.00 . A A .  52 TYR HA   1 1 
       10 20980 1 1 52 TYR HB2  H  11.431  -5.258  -1.062 1.00 . A A .  52 TYR HB2  1 1 
       10 20981 1 1 52 TYR HB3  H  13.061  -5.890  -0.936 1.00 . A A .  52 TYR HB3  1 1 
       10 20982 1 1 52 TYR HD1  H  13.404  -8.415  -1.709 1.00 . A A .  52 TYR HD1  1 1 
       10 20983 1 1 52 TYR HD2  H  10.104  -5.936  -2.915 1.00 . A A .  52 TYR HD2  1 1 
       10 20984 1 1 52 TYR HE1  H  13.016  -9.870  -3.658 1.00 . A A .  52 TYR HE1  1 1 
       10 20985 1 1 52 TYR HE2  H   9.716  -7.397  -4.863 1.00 . A A .  52 TYR HE2  1 1 
       10 20986 1 1 52 TYR HH   H  11.866  -9.413  -6.084 1.00 . A A .  52 TYR HH   1 1 
       10 20987 1 1 52 TYR N    N  10.210  -6.843   0.608 1.00 . A A .  52 TYR N    1 1 
       10 20988 1 1 52 TYR O    O  13.469  -6.906   1.874 1.00 . A A .  52 TYR O    1 1 
       10 20989 1 1 52 TYR OH   O  11.122  -9.546  -5.482 1.00 . A A .  52 TYR OH   1 1 
       10 20990 1 1 53 LEU C    C  12.150  -5.215   4.498 1.00 . A A .  53 LEU C    1 1 
       10 20991 1 1 53 LEU CA   C  12.697  -4.652   3.199 1.00 . A A .  53 LEU CA   1 1 
       10 20992 1 1 53 LEU CB   C  12.596  -3.120   3.199 1.00 . A A .  53 LEU CB   1 1 
       10 20993 1 1 53 LEU CD1  C  13.116  -1.027   1.923 1.00 . A A .  53 LEU CD1  1 1 
       10 20994 1 1 53 LEU CD2  C  14.726  -2.948   1.848 1.00 . A A .  53 LEU CD2  1 1 
       10 20995 1 1 53 LEU CG   C  13.241  -2.550   1.926 1.00 . A A .  53 LEU CG   1 1 
       10 20996 1 1 53 LEU H    H  11.178  -4.804   1.734 1.00 . A A .  53 LEU H    1 1 
       10 20997 1 1 53 LEU HA   H  13.740  -4.927   3.145 1.00 . A A .  53 LEU HA   1 1 
       10 20998 1 1 53 LEU HB2  H  11.551  -2.849   3.240 1.00 . A A .  53 LEU HB2  1 1 
       10 20999 1 1 53 LEU HB3  H  13.092  -2.723   4.072 1.00 . A A .  53 LEU HB3  1 1 
       10 21000 1 1 53 LEU HD11 H  13.312  -0.659   0.926 1.00 . A A .  53 LEU HD11 1 1 
       10 21001 1 1 53 LEU HD12 H  13.834  -0.600   2.608 1.00 . A A .  53 LEU HD12 1 1 
       10 21002 1 1 53 LEU HD13 H  12.118  -0.736   2.221 1.00 . A A .  53 LEU HD13 1 1 
       10 21003 1 1 53 LEU HD21 H  15.327  -2.094   1.572 1.00 . A A .  53 LEU HD21 1 1 
       10 21004 1 1 53 LEU HD22 H  14.843  -3.709   1.091 1.00 . A A .  53 LEU HD22 1 1 
       10 21005 1 1 53 LEU HD23 H  15.077  -3.341   2.790 1.00 . A A .  53 LEU HD23 1 1 
       10 21006 1 1 53 LEU HG   H  12.712  -2.934   1.064 1.00 . A A .  53 LEU HG   1 1 
       10 21007 1 1 53 LEU N    N  12.003  -5.231   2.060 1.00 . A A .  53 LEU N    1 1 
       10 21008 1 1 53 LEU O    O  12.529  -4.769   5.585 1.00 . A A .  53 LEU O    1 1 
       10 21009 1 1 54 ASN C    C  10.096  -5.572   6.505 1.00 . A A .  54 ASN C    1 1 
       10 21010 1 1 54 ASN CA   C  10.492  -6.667   5.548 1.00 . A A .  54 ASN CA   1 1 
       10 21011 1 1 54 ASN CB   C  11.365  -7.723   6.233 1.00 . A A .  54 ASN CB   1 1 
       10 21012 1 1 54 ASN CG   C  11.312  -9.016   5.435 1.00 . A A .  54 ASN CG   1 1 
       10 21013 1 1 54 ASN H    H  10.824  -6.327   3.487 1.00 . A A .  54 ASN H    1 1 
       10 21014 1 1 54 ASN HA   H   9.582  -7.136   5.205 1.00 . A A .  54 ASN HA   1 1 
       10 21015 1 1 54 ASN HB2  H  12.381  -7.365   6.297 1.00 . A A .  54 ASN HB2  1 1 
       10 21016 1 1 54 ASN HB3  H  11.000  -7.906   7.232 1.00 . A A .  54 ASN HB3  1 1 
       10 21017 1 1 54 ASN HD21 H   9.338  -9.153   5.521 1.00 . A A .  54 ASN HD21 1 1 
       10 21018 1 1 54 ASN HD22 H  10.092 -10.399   4.679 1.00 . A A .  54 ASN HD22 1 1 
       10 21019 1 1 54 ASN N    N  11.160  -6.097   4.380 1.00 . A A .  54 ASN N    1 1 
       10 21020 1 1 54 ASN ND2  N  10.161  -9.568   5.191 1.00 . A A .  54 ASN ND2  1 1 
       10 21021 1 1 54 ASN O    O  10.093  -5.753   7.724 1.00 . A A .  54 ASN O    1 1 
       10 21022 1 1 54 ASN OD1  O  12.348  -9.539   5.017 1.00 . A A .  54 ASN OD1  1 1 
       10 21023 1 1 55 THR C    C   7.882  -3.042   6.456 1.00 . A A .  55 THR C    1 1 
       10 21024 1 1 55 THR CA   C   9.356  -3.287   6.698 1.00 . A A .  55 THR CA   1 1 
       10 21025 1 1 55 THR CB   C  10.168  -2.075   6.239 1.00 . A A .  55 THR CB   1 1 
       10 21026 1 1 55 THR CG2  C  10.009  -0.933   7.240 1.00 . A A .  55 THR CG2  1 1 
       10 21027 1 1 55 THR H    H   9.757  -4.394   4.960 1.00 . A A .  55 THR H    1 1 
       10 21028 1 1 55 THR HA   H   9.543  -3.457   7.746 1.00 . A A .  55 THR HA   1 1 
       10 21029 1 1 55 THR HB   H   9.797  -1.746   5.277 1.00 . A A .  55 THR HB   1 1 
       10 21030 1 1 55 THR HG1  H  11.629  -3.392   5.981 1.00 . A A .  55 THR HG1  1 1 
       10 21031 1 1 55 THR HG21 H  10.791  -0.203   7.105 1.00 . A A .  55 THR HG21 1 1 
       10 21032 1 1 55 THR HG22 H  10.049  -1.321   8.245 1.00 . A A .  55 THR HG22 1 1 
       10 21033 1 1 55 THR HG23 H   9.051  -0.456   7.084 1.00 . A A .  55 THR HG23 1 1 
       10 21034 1 1 55 THR N    N   9.761  -4.439   5.941 1.00 . A A .  55 THR N    1 1 
       10 21035 1 1 55 THR O    O   7.398  -3.266   5.349 1.00 . A A .  55 THR O    1 1 
       10 21036 1 1 55 THR OG1  O  11.550  -2.439   6.139 1.00 . A A .  55 THR OG1  1 1 
       10 21037 1 1 56 PRO C    C   5.473  -1.357   6.165 1.00 . A A .  56 PRO C    1 1 
       10 21038 1 1 56 PRO CA   C   5.688  -2.412   7.247 1.00 . A A .  56 PRO CA   1 1 
       10 21039 1 1 56 PRO CB   C   5.196  -1.896   8.609 1.00 . A A .  56 PRO CB   1 1 
       10 21040 1 1 56 PRO CD   C   7.540  -2.289   8.834 1.00 . A A .  56 PRO CD   1 1 
       10 21041 1 1 56 PRO CG   C   6.220  -2.372   9.581 1.00 . A A .  56 PRO CG   1 1 
       10 21042 1 1 56 PRO HA   H   5.181  -3.338   7.027 1.00 . A A .  56 PRO HA   1 1 
       10 21043 1 1 56 PRO HB2  H   5.119  -0.819   8.605 1.00 . A A .  56 PRO HB2  1 1 
       10 21044 1 1 56 PRO HB3  H   4.241  -2.337   8.853 1.00 . A A .  56 PRO HB3  1 1 
       10 21045 1 1 56 PRO HD2  H   7.924  -1.280   8.893 1.00 . A A .  56 PRO HD2  1 1 
       10 21046 1 1 56 PRO HD3  H   8.248  -3.007   9.215 1.00 . A A .  56 PRO HD3  1 1 
       10 21047 1 1 56 PRO HG2  H   6.233  -1.733  10.453 1.00 . A A .  56 PRO HG2  1 1 
       10 21048 1 1 56 PRO HG3  H   6.044  -3.400   9.866 1.00 . A A .  56 PRO HG3  1 1 
       10 21049 1 1 56 PRO N    N   7.143  -2.639   7.456 1.00 . A A .  56 PRO N    1 1 
       10 21050 1 1 56 PRO O    O   6.128  -0.309   6.166 1.00 . A A .  56 PRO O    1 1 
       10 21051 1 1 57 LEU C    C   3.826   0.627   4.750 1.00 . A A .  57 LEU C    1 1 
       10 21052 1 1 57 LEU CA   C   4.264  -0.701   4.188 1.00 . A A .  57 LEU CA   1 1 
       10 21053 1 1 57 LEU CB   C   3.166  -1.282   3.282 1.00 . A A .  57 LEU CB   1 1 
       10 21054 1 1 57 LEU CD1  C   2.199  -1.043   0.989 1.00 . A A .  57 LEU CD1  1 1 
       10 21055 1 1 57 LEU CD2  C   1.842   0.765   2.667 1.00 . A A .  57 LEU CD2  1 1 
       10 21056 1 1 57 LEU CG   C   2.830  -0.291   2.155 1.00 . A A .  57 LEU CG   1 1 
       10 21057 1 1 57 LEU H    H   4.085  -2.485   5.320 1.00 . A A .  57 LEU H    1 1 
       10 21058 1 1 57 LEU HA   H   5.161  -0.567   3.602 1.00 . A A .  57 LEU HA   1 1 
       10 21059 1 1 57 LEU HB2  H   3.538  -2.207   2.866 1.00 . A A .  57 LEU HB2  1 1 
       10 21060 1 1 57 LEU HB3  H   2.282  -1.494   3.864 1.00 . A A .  57 LEU HB3  1 1 
       10 21061 1 1 57 LEU HD11 H   1.710  -0.346   0.326 1.00 . A A .  57 LEU HD11 1 1 
       10 21062 1 1 57 LEU HD12 H   1.467  -1.738   1.367 1.00 . A A .  57 LEU HD12 1 1 
       10 21063 1 1 57 LEU HD13 H   2.964  -1.580   0.450 1.00 . A A .  57 LEU HD13 1 1 
       10 21064 1 1 57 LEU HD21 H   1.309   0.412   3.536 1.00 . A A .  57 LEU HD21 1 1 
       10 21065 1 1 57 LEU HD22 H   1.132   0.997   1.888 1.00 . A A .  57 LEU HD22 1 1 
       10 21066 1 1 57 LEU HD23 H   2.371   1.670   2.926 1.00 . A A .  57 LEU HD23 1 1 
       10 21067 1 1 57 LEU HG   H   3.737   0.186   1.812 1.00 . A A .  57 LEU HG   1 1 
       10 21068 1 1 57 LEU N    N   4.546  -1.616   5.274 1.00 . A A .  57 LEU N    1 1 
       10 21069 1 1 57 LEU O    O   4.285   1.678   4.307 1.00 . A A .  57 LEU O    1 1 
       10 21070 1 1 58 GLU C    C   3.657   2.522   7.036 1.00 . A A .  58 GLU C    1 1 
       10 21071 1 1 58 GLU CA   C   2.498   1.769   6.417 1.00 . A A .  58 GLU CA   1 1 
       10 21072 1 1 58 GLU CB   C   1.511   1.386   7.509 1.00 . A A .  58 GLU CB   1 1 
       10 21073 1 1 58 GLU CD   C  -0.708   0.302   7.947 1.00 . A A .  58 GLU CD   1 1 
       10 21074 1 1 58 GLU CG   C   0.253   0.786   6.876 1.00 . A A .  58 GLU CG   1 1 
       10 21075 1 1 58 GLU H    H   2.695  -0.305   6.095 1.00 . A A .  58 GLU H    1 1 
       10 21076 1 1 58 GLU HA   H   1.999   2.401   5.696 1.00 . A A .  58 GLU HA   1 1 
       10 21077 1 1 58 GLU HB2  H   1.977   0.682   8.180 1.00 . A A .  58 GLU HB2  1 1 
       10 21078 1 1 58 GLU HB3  H   1.238   2.268   8.070 1.00 . A A .  58 GLU HB3  1 1 
       10 21079 1 1 58 GLU HG2  H  -0.244   1.537   6.280 1.00 . A A .  58 GLU HG2  1 1 
       10 21080 1 1 58 GLU HG3  H   0.524  -0.047   6.243 1.00 . A A .  58 GLU HG3  1 1 
       10 21081 1 1 58 GLU N    N   2.987   0.570   5.766 1.00 . A A .  58 GLU N    1 1 
       10 21082 1 1 58 GLU O    O   3.717   3.748   6.974 1.00 . A A .  58 GLU O    1 1 
       10 21083 1 1 58 GLU OE1  O  -0.360   0.358   9.116 1.00 . A A .  58 GLU OE1  1 1 
       10 21084 1 1 58 GLU OE2  O  -1.769  -0.128   7.590 1.00 . A A .  58 GLU OE2  1 1 
       10 21085 1 1 59 ASP C    C   6.605   3.061   7.137 1.00 . A A .  59 ASP C    1 1 
       10 21086 1 1 59 ASP CA   C   5.784   2.362   8.199 1.00 . A A .  59 ASP CA   1 1 
       10 21087 1 1 59 ASP CB   C   6.634   1.290   8.902 1.00 . A A .  59 ASP CB   1 1 
       10 21088 1 1 59 ASP CG   C   7.726   1.925   9.750 1.00 . A A .  59 ASP CG   1 1 
       10 21089 1 1 59 ASP H    H   4.499   0.798   7.571 1.00 . A A .  59 ASP H    1 1 
       10 21090 1 1 59 ASP HA   H   5.464   3.089   8.931 1.00 . A A .  59 ASP HA   1 1 
       10 21091 1 1 59 ASP HB2  H   6.003   0.705   9.554 1.00 . A A .  59 ASP HB2  1 1 
       10 21092 1 1 59 ASP HB3  H   7.087   0.654   8.155 1.00 . A A .  59 ASP HB3  1 1 
       10 21093 1 1 59 ASP N    N   4.598   1.771   7.601 1.00 . A A .  59 ASP N    1 1 
       10 21094 1 1 59 ASP O    O   7.206   4.111   7.388 1.00 . A A .  59 ASP O    1 1 
       10 21095 1 1 59 ASP OD1  O   7.526   3.025  10.223 1.00 . A A .  59 ASP OD1  1 1 
       10 21096 1 1 59 ASP OD2  O   8.751   1.297   9.929 1.00 . A A .  59 ASP OD2  1 1 
       10 21097 1 1 60 ILE C    C   6.464   4.192   4.193 1.00 . A A .  60 ILE C    1 1 
       10 21098 1 1 60 ILE CA   C   7.311   3.096   4.828 1.00 . A A .  60 ILE CA   1 1 
       10 21099 1 1 60 ILE CB   C   7.629   2.033   3.766 1.00 . A A .  60 ILE CB   1 1 
       10 21100 1 1 60 ILE CD1  C   8.544  -0.261   3.387 1.00 . A A .  60 ILE CD1  1 1 
       10 21101 1 1 60 ILE CG1  C   8.467   0.906   4.374 1.00 . A A .  60 ILE CG1  1 1 
       10 21102 1 1 60 ILE CG2  C   8.439   2.683   2.647 1.00 . A A .  60 ILE CG2  1 1 
       10 21103 1 1 60 ILE H    H   6.072   1.680   5.801 1.00 . A A .  60 ILE H    1 1 
       10 21104 1 1 60 ILE HA   H   8.233   3.527   5.180 1.00 . A A .  60 ILE HA   1 1 
       10 21105 1 1 60 ILE HB   H   6.704   1.643   3.365 1.00 . A A .  60 ILE HB   1 1 
       10 21106 1 1 60 ILE HD11 H   9.546  -0.665   3.396 1.00 . A A .  60 ILE HD11 1 1 
       10 21107 1 1 60 ILE HD12 H   8.299   0.080   2.392 1.00 . A A .  60 ILE HD12 1 1 
       10 21108 1 1 60 ILE HD13 H   7.843  -1.025   3.690 1.00 . A A .  60 ILE HD13 1 1 
       10 21109 1 1 60 ILE HG12 H   9.473   1.259   4.540 1.00 . A A .  60 ILE HG12 1 1 
       10 21110 1 1 60 ILE HG13 H   8.033   0.557   5.298 1.00 . A A .  60 ILE HG13 1 1 
       10 21111 1 1 60 ILE HG21 H   9.322   3.120   3.086 1.00 . A A .  60 ILE HG21 1 1 
       10 21112 1 1 60 ILE HG22 H   7.852   3.465   2.188 1.00 . A A .  60 ILE HG22 1 1 
       10 21113 1 1 60 ILE HG23 H   8.722   1.941   1.915 1.00 . A A .  60 ILE HG23 1 1 
       10 21114 1 1 60 ILE N    N   6.594   2.501   5.937 1.00 . A A .  60 ILE N    1 1 
       10 21115 1 1 60 ILE O    O   6.927   5.319   4.003 1.00 . A A .  60 ILE O    1 1 
       10 21116 1 1 61 PHE C    C   3.083   4.939   4.134 1.00 . A A .  61 PHE C    1 1 
       10 21117 1 1 61 PHE CA   C   4.303   4.784   3.249 1.00 . A A .  61 PHE CA   1 1 
       10 21118 1 1 61 PHE CB   C   3.864   4.272   1.871 1.00 . A A .  61 PHE CB   1 1 
       10 21119 1 1 61 PHE CD1  C   5.738   5.023   0.349 1.00 . A A .  61 PHE CD1  1 1 
       10 21120 1 1 61 PHE CD2  C   5.550   2.671   0.905 1.00 . A A .  61 PHE CD2  1 1 
       10 21121 1 1 61 PHE CE1  C   6.864   4.743  -0.433 1.00 . A A .  61 PHE CE1  1 1 
       10 21122 1 1 61 PHE CE2  C   6.675   2.393   0.122 1.00 . A A .  61 PHE CE2  1 1 
       10 21123 1 1 61 PHE CG   C   5.079   3.985   1.019 1.00 . A A .  61 PHE CG   1 1 
       10 21124 1 1 61 PHE CZ   C   7.332   3.429  -0.546 1.00 . A A .  61 PHE CZ   1 1 
       10 21125 1 1 61 PHE H    H   4.915   2.935   4.049 1.00 . A A .  61 PHE H    1 1 
       10 21126 1 1 61 PHE HA   H   4.790   5.738   3.124 1.00 . A A .  61 PHE HA   1 1 
       10 21127 1 1 61 PHE HB2  H   3.282   3.372   2.005 1.00 . A A .  61 PHE HB2  1 1 
       10 21128 1 1 61 PHE HB3  H   3.246   5.016   1.390 1.00 . A A .  61 PHE HB3  1 1 
       10 21129 1 1 61 PHE HD1  H   5.375   6.037   0.438 1.00 . A A .  61 PHE HD1  1 1 
       10 21130 1 1 61 PHE HD2  H   5.041   1.869   1.421 1.00 . A A .  61 PHE HD2  1 1 
       10 21131 1 1 61 PHE HE1  H   7.377   5.536  -0.954 1.00 . A A .  61 PHE HE1  1 1 
       10 21132 1 1 61 PHE HE2  H   7.032   1.376   0.037 1.00 . A A .  61 PHE HE2  1 1 
       10 21133 1 1 61 PHE HZ   H   8.201   3.212  -1.150 1.00 . A A .  61 PHE HZ   1 1 
       10 21134 1 1 61 PHE N    N   5.230   3.849   3.864 1.00 . A A .  61 PHE N    1 1 
       10 21135 1 1 61 PHE O    O   2.205   4.075   4.138 1.00 . A A .  61 PHE O    1 1 
       10 21136 1 1 62 GLN C    C   0.910   7.300   5.198 1.00 . A A .  62 GLN C    1 1 
       10 21137 1 1 62 GLN CA   C   1.865   6.259   5.752 1.00 . A A .  62 GLN CA   1 1 
       10 21138 1 1 62 GLN CB   C   2.304   6.628   7.185 1.00 . A A .  62 GLN CB   1 1 
       10 21139 1 1 62 GLN CD   C   4.689   6.958   7.889 1.00 . A A .  62 GLN CD   1 1 
       10 21140 1 1 62 GLN CG   C   3.507   7.579   7.161 1.00 . A A .  62 GLN CG   1 1 
       10 21141 1 1 62 GLN H    H   3.739   6.682   4.766 1.00 . A A .  62 GLN H    1 1 
       10 21142 1 1 62 GLN HA   H   1.323   5.325   5.804 1.00 . A A .  62 GLN HA   1 1 
       10 21143 1 1 62 GLN HB2  H   1.479   7.112   7.687 1.00 . A A .  62 GLN HB2  1 1 
       10 21144 1 1 62 GLN HB3  H   2.554   5.731   7.731 1.00 . A A .  62 GLN HB3  1 1 
       10 21145 1 1 62 GLN HE21 H   4.362   5.101   7.223 1.00 . A A .  62 GLN HE21 1 1 
       10 21146 1 1 62 GLN HE22 H   5.687   5.294   8.247 1.00 . A A .  62 GLN HE22 1 1 
       10 21147 1 1 62 GLN HG2  H   3.811   7.840   6.162 1.00 . A A .  62 GLN HG2  1 1 
       10 21148 1 1 62 GLN HG3  H   3.243   8.488   7.681 1.00 . A A .  62 GLN HG3  1 1 
       10 21149 1 1 62 GLN N    N   3.007   6.035   4.862 1.00 . A A .  62 GLN N    1 1 
       10 21150 1 1 62 GLN NE2  N   4.926   5.689   7.773 1.00 . A A .  62 GLN NE2  1 1 
       10 21151 1 1 62 GLN O    O   1.313   8.418   4.866 1.00 . A A .  62 GLN O    1 1 
       10 21152 1 1 62 GLN OE1  O   5.424   7.657   8.585 1.00 . A A .  62 GLN OE1  1 1 
       10 21153 1 1 63 TRP C    C  -1.880   8.669   5.858 1.00 . A A .  63 TRP C    1 1 
       10 21154 1 1 63 TRP CA   C  -1.429   7.818   4.696 1.00 . A A .  63 TRP CA   1 1 
       10 21155 1 1 63 TRP CB   C  -2.597   6.966   4.191 1.00 . A A .  63 TRP CB   1 1 
       10 21156 1 1 63 TRP CD1  C  -3.818   8.386   2.517 1.00 . A A .  63 TRP CD1  1 1 
       10 21157 1 1 63 TRP CD2  C  -4.956   8.160   4.425 1.00 . A A .  63 TRP CD2  1 1 
       10 21158 1 1 63 TRP CE2  C  -5.752   8.959   3.580 1.00 . A A .  63 TRP CE2  1 1 
       10 21159 1 1 63 TRP CE3  C  -5.445   7.868   5.698 1.00 . A A .  63 TRP CE3  1 1 
       10 21160 1 1 63 TRP CG   C  -3.736   7.809   3.722 1.00 . A A .  63 TRP CG   1 1 
       10 21161 1 1 63 TRP CH2  C  -7.456   9.152   5.255 1.00 . A A .  63 TRP CH2  1 1 
       10 21162 1 1 63 TRP CZ2  C  -6.988   9.450   3.984 1.00 . A A .  63 TRP CZ2  1 1 
       10 21163 1 1 63 TRP CZ3  C  -6.689   8.362   6.107 1.00 . A A .  63 TRP CZ3  1 1 
       10 21164 1 1 63 TRP H    H  -0.603   6.038   5.463 1.00 . A A .  63 TRP H    1 1 
       10 21165 1 1 63 TRP HA   H  -1.077   8.442   3.890 1.00 . A A .  63 TRP HA   1 1 
       10 21166 1 1 63 TRP HB2  H  -2.240   6.395   3.350 1.00 . A A .  63 TRP HB2  1 1 
       10 21167 1 1 63 TRP HB3  H  -2.928   6.311   4.983 1.00 . A A .  63 TRP HB3  1 1 
       10 21168 1 1 63 TRP HD1  H  -3.061   8.308   1.753 1.00 . A A .  63 TRP HD1  1 1 
       10 21169 1 1 63 TRP HE1  H  -5.376   9.554   1.652 1.00 . A A .  63 TRP HE1  1 1 
       10 21170 1 1 63 TRP HE3  H  -4.862   7.256   6.372 1.00 . A A .  63 TRP HE3  1 1 
       10 21171 1 1 63 TRP HH2  H  -8.415   9.530   5.575 1.00 . A A .  63 TRP HH2  1 1 
       10 21172 1 1 63 TRP HZ2  H  -7.589  10.065   3.330 1.00 . A A .  63 TRP HZ2  1 1 
       10 21173 1 1 63 TRP HZ3  H  -7.064   8.139   7.092 1.00 . A A .  63 TRP HZ3  1 1 
       10 21174 1 1 63 TRP N    N  -0.362   6.931   5.142 1.00 . A A .  63 TRP N    1 1 
       10 21175 1 1 63 TRP NE1  N  -5.030   9.054   2.423 1.00 . A A .  63 TRP NE1  1 1 
       10 21176 1 1 63 TRP O    O  -2.243   8.137   6.915 1.00 . A A .  63 TRP O    1 1 
       10 21177 1 1 64 GLN C    C  -3.222  11.848   6.403 1.00 . A A .  64 GLN C    1 1 
       10 21178 1 1 64 GLN CA   C  -2.119  10.875   6.792 1.00 . A A .  64 GLN CA   1 1 
       10 21179 1 1 64 GLN CB   C  -0.867  11.625   7.257 1.00 . A A .  64 GLN CB   1 1 
       10 21180 1 1 64 GLN CD   C  -0.150  10.610   9.433 1.00 . A A .  64 GLN CD   1 1 
       10 21181 1 1 64 GLN CG   C   0.090  10.629   7.934 1.00 . A A .  64 GLN CG   1 1 
       10 21182 1 1 64 GLN H    H  -1.433  10.345   4.867 1.00 . A A .  64 GLN H    1 1 
       10 21183 1 1 64 GLN HA   H  -2.461  10.277   7.622 1.00 . A A .  64 GLN HA   1 1 
       10 21184 1 1 64 GLN HB2  H  -0.386  12.073   6.401 1.00 . A A .  64 GLN HB2  1 1 
       10 21185 1 1 64 GLN HB3  H  -1.140  12.396   7.963 1.00 . A A .  64 GLN HB3  1 1 
       10 21186 1 1 64 GLN HE21 H   1.634  11.332   9.880 1.00 . A A .  64 GLN HE21 1 1 
       10 21187 1 1 64 GLN HE22 H   0.654  11.008  11.206 1.00 . A A .  64 GLN HE22 1 1 
       10 21188 1 1 64 GLN HG2  H  -0.075   9.639   7.530 1.00 . A A .  64 GLN HG2  1 1 
       10 21189 1 1 64 GLN HG3  H   1.115  10.900   7.736 1.00 . A A .  64 GLN HG3  1 1 
       10 21190 1 1 64 GLN N    N  -1.786   9.975   5.709 1.00 . A A .  64 GLN N    1 1 
       10 21191 1 1 64 GLN NE2  N   0.777  11.014  10.234 1.00 . A A .  64 GLN NE2  1 1 
       10 21192 1 1 64 GLN O    O  -3.038  12.692   5.516 1.00 . A A .  64 GLN O    1 1 
       10 21193 1 1 64 GLN OE1  O  -1.233  10.212   9.887 1.00 . A A .  64 GLN OE1  1 1 
       10 21194 1 1 65 PRO C    C  -5.077  14.121   7.035 1.00 . A A .  65 PRO C    1 1 
       10 21195 1 1 65 PRO CA   C  -5.508  12.679   6.830 1.00 . A A .  65 PRO CA   1 1 
       10 21196 1 1 65 PRO CB   C  -6.505  12.280   7.927 1.00 . A A .  65 PRO CB   1 1 
       10 21197 1 1 65 PRO CD   C  -4.695  10.692   8.031 1.00 . A A .  65 PRO CD   1 1 
       10 21198 1 1 65 PRO CG   C  -6.198  10.858   8.231 1.00 . A A .  65 PRO CG   1 1 
       10 21199 1 1 65 PRO HA   H  -5.976  12.526   5.869 1.00 . A A .  65 PRO HA   1 1 
       10 21200 1 1 65 PRO HB2  H  -6.377  12.888   8.811 1.00 . A A .  65 PRO HB2  1 1 
       10 21201 1 1 65 PRO HB3  H  -7.516  12.348   7.555 1.00 . A A .  65 PRO HB3  1 1 
       10 21202 1 1 65 PRO HD2  H  -4.140  10.824   8.950 1.00 . A A .  65 PRO HD2  1 1 
       10 21203 1 1 65 PRO HD3  H  -4.487   9.733   7.583 1.00 . A A .  65 PRO HD3  1 1 
       10 21204 1 1 65 PRO HG2  H  -6.479  10.636   9.251 1.00 . A A .  65 PRO HG2  1 1 
       10 21205 1 1 65 PRO HG3  H  -6.723  10.212   7.549 1.00 . A A .  65 PRO HG3  1 1 
       10 21206 1 1 65 PRO N    N  -4.357  11.753   7.063 1.00 . A A .  65 PRO N    1 1 
       10 21207 1 1 65 PRO O    O  -5.512  15.029   6.325 1.00 . A A .  65 PRO O    1 1 
       10 21208 1 1 66 GLU C    C  -2.523  15.992   7.550 1.00 . A A .  66 GLU C    1 1 
       10 21209 1 1 66 GLU CA   C  -3.724  15.615   8.403 1.00 . A A .  66 GLU CA   1 1 
       10 21210 1 1 66 GLU CB   C  -3.331  15.593   9.877 1.00 . A A .  66 GLU CB   1 1 
       10 21211 1 1 66 GLU CD   C  -5.269  16.887  10.753 1.00 . A A .  66 GLU CD   1 1 
       10 21212 1 1 66 GLU CG   C  -4.596  15.534  10.743 1.00 . A A .  66 GLU CG   1 1 
       10 21213 1 1 66 GLU H    H  -3.948  13.530   8.548 1.00 . A A .  66 GLU H    1 1 
       10 21214 1 1 66 GLU HA   H  -4.511  16.342   8.273 1.00 . A A .  66 GLU HA   1 1 
       10 21215 1 1 66 GLU HB2  H  -2.705  14.734  10.056 1.00 . A A .  66 GLU HB2  1 1 
       10 21216 1 1 66 GLU HB3  H  -2.779  16.490  10.101 1.00 . A A .  66 GLU HB3  1 1 
       10 21217 1 1 66 GLU HG2  H  -5.274  14.803  10.327 1.00 . A A .  66 GLU HG2  1 1 
       10 21218 1 1 66 GLU HG3  H  -4.383  15.236  11.757 1.00 . A A .  66 GLU HG3  1 1 
       10 21219 1 1 66 GLU N    N  -4.234  14.311   8.033 1.00 . A A .  66 GLU N    1 1 
       10 21220 1 1 66 GLU O    O  -2.304  17.163   7.358 1.00 . A A .  66 GLU O    1 1 
       10 21221 1 1 66 GLU OXT  O  -1.837  15.106   7.104 1.00 . A A .  66 GLU OXT  1 1 
       10 21222 1 1 66 GLU OE1  O  -4.625  17.837  11.151 1.00 . A A .  66 GLU OE1  1 1 
       10 21223 1 1 66 GLU OE2  O  -6.407  16.967  10.371 1.00 . A A .  66 GLU OE2  1 1 
       10 21224 2 1  1 MET C    C  -0.057 -10.600  -5.347 1.00 . B B .  67 MET C    1 1 
       10 21225 2 1  1 MET CA   C   0.197 -11.300  -6.682 1.00 . B B .  67 MET CA   1 1 
       10 21226 2 1  1 MET CB   C   1.539 -10.852  -7.272 1.00 . B B .  67 MET CB   1 1 
       10 21227 2 1  1 MET CE   C   3.410 -13.487  -7.521 1.00 . B B .  67 MET CE   1 1 
       10 21228 2 1  1 MET CG   C   1.789 -11.581  -8.605 1.00 . B B .  67 MET CG   1 1 
       10 21229 2 1  1 MET H1   H  -1.715 -11.536  -7.556 1.00 . B B .  67 MET H1   1 1 
       10 21230 2 1  1 MET HA   H   0.239 -12.361  -6.487 1.00 . B B .  67 MET HA   1 1 
       10 21231 2 1  1 MET HB2  H   1.517  -9.785  -7.437 1.00 . B B .  67 MET HB2  1 1 
       10 21232 2 1  1 MET HB3  H   2.331 -11.093  -6.578 1.00 . B B .  67 MET HB3  1 1 
       10 21233 2 1  1 MET HE1  H   3.744 -14.514  -7.529 1.00 . B B .  67 MET HE1  1 1 
       10 21234 2 1  1 MET HE2  H   3.316 -13.144  -6.502 1.00 . B B .  67 MET HE2  1 1 
       10 21235 2 1  1 MET HE3  H   4.146 -12.886  -8.032 1.00 . B B .  67 MET HE3  1 1 
       10 21236 2 1  1 MET HG2  H   1.003 -11.330  -9.304 1.00 . B B .  67 MET HG2  1 1 
       10 21237 2 1  1 MET HG3  H   2.735 -11.267  -9.020 1.00 . B B .  67 MET HG3  1 1 
       10 21238 2 1  1 MET N    N  -0.885 -11.018  -7.618 1.00 . B B .  67 MET N    1 1 
       10 21239 2 1  1 MET O    O   0.582 -10.910  -4.334 1.00 . B B .  67 MET O    1 1 
       10 21240 2 1  1 MET SD   S   1.805 -13.375  -8.346 1.00 . B B .  67 MET SD   1 1 
       10 21241 2 1  2 ILE C    C  -2.760  -9.567  -3.649 1.00 . B B .  68 ILE C    1 1 
       10 21242 2 1  2 ILE CA   C  -1.431  -9.012  -4.116 1.00 . B B .  68 ILE CA   1 1 
       10 21243 2 1  2 ILE CB   C  -1.549  -7.497  -4.349 1.00 . B B .  68 ILE CB   1 1 
       10 21244 2 1  2 ILE CD1  C  -0.395  -5.477  -5.250 1.00 . B B .  68 ILE CD1  1 1 
       10 21245 2 1  2 ILE CG1  C  -0.210  -6.936  -4.828 1.00 . B B .  68 ILE CG1  1 1 
       10 21246 2 1  2 ILE CG2  C  -1.947  -6.789  -3.045 1.00 . B B .  68 ILE CG2  1 1 
       10 21247 2 1  2 ILE H    H  -1.532  -9.539  -6.169 1.00 . B B .  68 ILE H    1 1 
       10 21248 2 1  2 ILE HA   H  -0.703  -9.205  -3.342 1.00 . B B .  68 ILE HA   1 1 
       10 21249 2 1  2 ILE HB   H  -2.309  -7.326  -5.097 1.00 . B B .  68 ILE HB   1 1 
       10 21250 2 1  2 ILE HD11 H   0.254  -4.852  -4.655 1.00 . B B .  68 ILE HD11 1 1 
       10 21251 2 1  2 ILE HD12 H  -1.419  -5.172  -5.102 1.00 . B B .  68 ILE HD12 1 1 
       10 21252 2 1  2 ILE HD13 H  -0.151  -5.374  -6.296 1.00 . B B .  68 ILE HD13 1 1 
       10 21253 2 1  2 ILE HG12 H   0.511  -6.996  -4.027 1.00 . B B .  68 ILE HG12 1 1 
       10 21254 2 1  2 ILE HG13 H   0.140  -7.505  -5.678 1.00 . B B .  68 ILE HG13 1 1 
       10 21255 2 1  2 ILE HG21 H  -2.064  -5.734  -3.247 1.00 . B B .  68 ILE HG21 1 1 
       10 21256 2 1  2 ILE HG22 H  -1.171  -6.921  -2.307 1.00 . B B .  68 ILE HG22 1 1 
       10 21257 2 1  2 ILE HG23 H  -2.877  -7.186  -2.666 1.00 . B B .  68 ILE HG23 1 1 
       10 21258 2 1  2 ILE N    N  -1.032  -9.698  -5.339 1.00 . B B .  68 ILE N    1 1 
       10 21259 2 1  2 ILE O    O  -3.744  -9.559  -4.395 1.00 . B B .  68 ILE O    1 1 
       10 21260 2 1  3 ILE C    C  -4.769  -9.636  -1.103 1.00 . B B .  69 ILE C    1 1 
       10 21261 2 1  3 ILE CA   C  -3.965 -10.669  -1.881 1.00 . B B .  69 ILE CA   1 1 
       10 21262 2 1  3 ILE CB   C  -3.545 -11.837  -0.988 1.00 . B B .  69 ILE CB   1 1 
       10 21263 2 1  3 ILE CD1  C  -2.117 -13.877  -0.939 1.00 . B B .  69 ILE CD1  1 1 
       10 21264 2 1  3 ILE CG1  C  -2.781 -12.852  -1.841 1.00 . B B .  69 ILE CG1  1 1 
       10 21265 2 1  3 ILE CG2  C  -4.777 -12.517  -0.386 1.00 . B B .  69 ILE CG2  1 1 
       10 21266 2 1  3 ILE H    H  -1.955 -10.048  -1.898 1.00 . B B .  69 ILE H    1 1 
       10 21267 2 1  3 ILE HA   H  -4.571 -11.054  -2.688 1.00 . B B .  69 ILE HA   1 1 
       10 21268 2 1  3 ILE HB   H  -2.904 -11.472  -0.203 1.00 . B B .  69 ILE HB   1 1 
       10 21269 2 1  3 ILE HD11 H  -1.277 -14.302  -1.466 1.00 . B B .  69 ILE HD11 1 1 
       10 21270 2 1  3 ILE HD12 H  -2.834 -14.648  -0.706 1.00 . B B .  69 ILE HD12 1 1 
       10 21271 2 1  3 ILE HD13 H  -1.772 -13.389  -0.040 1.00 . B B .  69 ILE HD13 1 1 
       10 21272 2 1  3 ILE HG12 H  -3.473 -13.360  -2.494 1.00 . B B .  69 ILE HG12 1 1 
       10 21273 2 1  3 ILE HG13 H  -2.023 -12.357  -2.430 1.00 . B B .  69 ILE HG13 1 1 
       10 21274 2 1  3 ILE HG21 H  -5.225 -11.884   0.365 1.00 . B B .  69 ILE HG21 1 1 
       10 21275 2 1  3 ILE HG22 H  -4.475 -13.451   0.067 1.00 . B B .  69 ILE HG22 1 1 
       10 21276 2 1  3 ILE HG23 H  -5.493 -12.723  -1.167 1.00 . B B .  69 ILE HG23 1 1 
       10 21277 2 1  3 ILE N    N  -2.778 -10.063  -2.437 1.00 . B B .  69 ILE N    1 1 
       10 21278 2 1  3 ILE O    O  -4.235  -8.960  -0.217 1.00 . B B .  69 ILE O    1 1 
       10 21279 2 1  4 ASN C    C  -7.866  -9.216   0.154 1.00 . B B .  70 ASN C    1 1 
       10 21280 2 1  4 ASN CA   C  -6.945  -8.542  -0.839 1.00 . B B .  70 ASN CA   1 1 
       10 21281 2 1  4 ASN CB   C  -7.795  -7.830  -1.885 1.00 . B B .  70 ASN CB   1 1 
       10 21282 2 1  4 ASN CG   C  -8.769  -6.887  -1.187 1.00 . B B .  70 ASN CG   1 1 
       10 21283 2 1  4 ASN H    H  -6.385 -10.067  -2.182 1.00 . B B .  70 ASN H    1 1 
       10 21284 2 1  4 ASN HA   H  -6.360  -7.794  -0.325 1.00 . B B .  70 ASN HA   1 1 
       10 21285 2 1  4 ASN HB2  H  -7.149  -7.274  -2.548 1.00 . B B .  70 ASN HB2  1 1 
       10 21286 2 1  4 ASN HB3  H  -8.346  -8.569  -2.447 1.00 . B B .  70 ASN HB3  1 1 
       10 21287 2 1  4 ASN HD21 H  -9.950  -6.682  -2.759 1.00 . B B .  70 ASN HD21 1 1 
       10 21288 2 1  4 ASN HD22 H -10.419  -5.819  -1.396 1.00 . B B .  70 ASN HD22 1 1 
       10 21289 2 1  4 ASN N    N  -6.038  -9.498  -1.465 1.00 . B B .  70 ASN N    1 1 
       10 21290 2 1  4 ASN ND2  N  -9.789  -6.429  -1.827 1.00 . B B .  70 ASN ND2  1 1 
       10 21291 2 1  4 ASN O    O  -8.814  -9.912  -0.237 1.00 . B B .  70 ASN O    1 1 
       10 21292 2 1  4 ASN OD1  O  -8.604  -6.584  -0.008 1.00 . B B .  70 ASN OD1  1 1 
       10 21293 2 1  5 ASN C    C  -9.590  -8.470   2.844 1.00 . B B .  71 ASN C    1 1 
       10 21294 2 1  5 ASN CA   C  -8.523  -9.479   2.463 1.00 . B B .  71 ASN CA   1 1 
       10 21295 2 1  5 ASN CB   C  -7.713  -9.826   3.708 1.00 . B B .  71 ASN CB   1 1 
       10 21296 2 1  5 ASN CG   C  -6.607 -10.805   3.373 1.00 . B B .  71 ASN CG   1 1 
       10 21297 2 1  5 ASN H    H  -6.934  -8.314   1.652 1.00 . B B .  71 ASN H    1 1 
       10 21298 2 1  5 ASN HA   H  -8.993 -10.376   2.091 1.00 . B B .  71 ASN HA   1 1 
       10 21299 2 1  5 ASN HB2  H  -7.297  -8.926   4.134 1.00 . B B .  71 ASN HB2  1 1 
       10 21300 2 1  5 ASN HB3  H  -8.376 -10.274   4.433 1.00 . B B .  71 ASN HB3  1 1 
       10 21301 2 1  5 ASN HD21 H  -5.186  -9.541   3.878 1.00 . B B .  71 ASN HD21 1 1 
       10 21302 2 1  5 ASN HD22 H  -4.654 -11.062   3.337 1.00 . B B .  71 ASN HD22 1 1 
       10 21303 2 1  5 ASN N    N  -7.662  -8.938   1.422 1.00 . B B .  71 ASN N    1 1 
       10 21304 2 1  5 ASN ND2  N  -5.385 -10.444   3.540 1.00 . B B .  71 ASN ND2  1 1 
       10 21305 2 1  5 ASN O    O -10.287  -8.645   3.844 1.00 . B B .  71 ASN O    1 1 
       10 21306 2 1  5 ASN OD1  O  -6.866 -11.929   2.928 1.00 . B B .  71 ASN OD1  1 1 
       10 21307 2 1  6 LEU C    C -12.037  -6.830   2.504 1.00 . B B .  72 LEU C    1 1 
       10 21308 2 1  6 LEU CA   C -10.622  -6.320   2.430 1.00 . B B .  72 LEU CA   1 1 
       10 21309 2 1  6 LEU CB   C -10.551  -5.189   1.396 1.00 . B B .  72 LEU CB   1 1 
       10 21310 2 1  6 LEU CD1  C -11.344  -3.539   3.126 1.00 . B B .  72 LEU CD1  1 1 
       10 21311 2 1  6 LEU CD2  C -11.487  -2.969   0.688 1.00 . B B .  72 LEU CD2  1 1 
       10 21312 2 1  6 LEU CG   C -11.586  -4.098   1.722 1.00 . B B .  72 LEU CG   1 1 
       10 21313 2 1  6 LEU H    H  -9.098  -7.272   1.310 1.00 . B B .  72 LEU H    1 1 
       10 21314 2 1  6 LEU HA   H -10.333  -5.920   3.391 1.00 . B B .  72 LEU HA   1 1 
       10 21315 2 1  6 LEU HB2  H  -9.557  -4.767   1.369 1.00 . B B .  72 LEU HB2  1 1 
       10 21316 2 1  6 LEU HB3  H -10.787  -5.612   0.434 1.00 . B B .  72 LEU HB3  1 1 
       10 21317 2 1  6 LEU HD11 H -11.926  -4.101   3.841 1.00 . B B .  72 LEU HD11 1 1 
       10 21318 2 1  6 LEU HD12 H -11.663  -2.508   3.158 1.00 . B B .  72 LEU HD12 1 1 
       10 21319 2 1  6 LEU HD13 H -10.297  -3.601   3.386 1.00 . B B .  72 LEU HD13 1 1 
       10 21320 2 1  6 LEU HD21 H -11.513  -2.010   1.186 1.00 . B B .  72 LEU HD21 1 1 
       10 21321 2 1  6 LEU HD22 H -12.329  -3.035   0.015 1.00 . B B .  72 LEU HD22 1 1 
       10 21322 2 1  6 LEU HD23 H -10.571  -3.050   0.124 1.00 . B B .  72 LEU HD23 1 1 
       10 21323 2 1  6 LEU HG   H -12.582  -4.519   1.697 1.00 . B B .  72 LEU HG   1 1 
       10 21324 2 1  6 LEU N    N  -9.700  -7.392   2.079 1.00 . B B .  72 LEU N    1 1 
       10 21325 2 1  6 LEU O    O -12.742  -6.549   3.463 1.00 . B B .  72 LEU O    1 1 
       10 21326 2 1  7 LYS C    C -14.000  -8.982   2.793 1.00 . B B .  73 LYS C    1 1 
       10 21327 2 1  7 LYS CA   C -13.789  -8.142   1.550 1.00 . B B .  73 LYS CA   1 1 
       10 21328 2 1  7 LYS CB   C -14.119  -8.932   0.264 1.00 . B B .  73 LYS CB   1 1 
       10 21329 2 1  7 LYS CD   C -11.997 -10.144  -0.380 1.00 . B B .  73 LYS CD   1 1 
       10 21330 2 1  7 LYS CE   C -11.682 -11.362  -1.261 1.00 . B B .  73 LYS CE   1 1 
       10 21331 2 1  7 LYS CG   C -13.399 -10.296   0.234 1.00 . B B .  73 LYS CG   1 1 
       10 21332 2 1  7 LYS H    H -11.827  -7.836   0.799 1.00 . B B .  73 LYS H    1 1 
       10 21333 2 1  7 LYS HA   H -14.467  -7.302   1.620 1.00 . B B .  73 LYS HA   1 1 
       10 21334 2 1  7 LYS HB2  H -15.189  -9.093   0.246 1.00 . B B .  73 LYS HB2  1 1 
       10 21335 2 1  7 LYS HB3  H -13.855  -8.353  -0.605 1.00 . B B .  73 LYS HB3  1 1 
       10 21336 2 1  7 LYS HD2  H -11.918  -9.239  -0.963 1.00 . B B .  73 LYS HD2  1 1 
       10 21337 2 1  7 LYS HD3  H -11.264 -10.107   0.414 1.00 . B B .  73 LYS HD3  1 1 
       10 21338 2 1  7 LYS HE2  H -10.610 -11.466  -1.358 1.00 . B B .  73 LYS HE2  1 1 
       10 21339 2 1  7 LYS HE3  H -12.074 -12.266  -0.819 1.00 . B B .  73 LYS HE3  1 1 
       10 21340 2 1  7 LYS HG2  H -13.356 -10.759   1.207 1.00 . B B .  73 LYS HG2  1 1 
       10 21341 2 1  7 LYS HG3  H -13.986 -10.950  -0.391 1.00 . B B .  73 LYS HG3  1 1 
       10 21342 2 1  7 LYS HZ1  H -12.979 -11.912  -2.807 1.00 . B B .  73 LYS HZ1  1 1 
       10 21343 2 1  7 LYS HZ2  H -11.505 -11.300  -3.309 1.00 . B B .  73 LYS HZ2  1 1 
       10 21344 2 1  7 LYS HZ3  H -12.713 -10.231  -2.759 1.00 . B B .  73 LYS HZ3  1 1 
       10 21345 2 1  7 LYS N    N -12.443  -7.614   1.527 1.00 . B B .  73 LYS N    1 1 
       10 21346 2 1  7 LYS NZ   N -12.276 -11.168  -2.611 1.00 . B B .  73 LYS NZ   1 1 
       10 21347 2 1  7 LYS O    O -15.040  -8.893   3.437 1.00 . B B .  73 LYS O    1 1 
       10 21348 2 1  8 LEU C    C -13.055  -9.756   5.565 1.00 . B B .  74 LEU C    1 1 
       10 21349 2 1  8 LEU CA   C -13.098 -10.626   4.316 1.00 . B B .  74 LEU CA   1 1 
       10 21350 2 1  8 LEU CB   C -11.914 -11.596   4.364 1.00 . B B .  74 LEU CB   1 1 
       10 21351 2 1  8 LEU CD1  C -10.729 -13.458   3.196 1.00 . B B .  74 LEU CD1  1 1 
       10 21352 2 1  8 LEU CD2  C -13.220 -13.397   3.198 1.00 . B B .  74 LEU CD2  1 1 
       10 21353 2 1  8 LEU CG   C -11.952 -12.547   3.161 1.00 . B B .  74 LEU CG   1 1 
       10 21354 2 1  8 LEU H    H -12.194  -9.810   2.585 1.00 . B B .  74 LEU H    1 1 
       10 21355 2 1  8 LEU HA   H -14.015 -11.194   4.294 1.00 . B B .  74 LEU HA   1 1 
       10 21356 2 1  8 LEU HB2  H -10.991 -11.035   4.369 1.00 . B B .  74 LEU HB2  1 1 
       10 21357 2 1  8 LEU HB3  H -11.967 -12.173   5.277 1.00 . B B .  74 LEU HB3  1 1 
       10 21358 2 1  8 LEU HD11 H -10.863 -14.208   3.960 1.00 . B B .  74 LEU HD11 1 1 
       10 21359 2 1  8 LEU HD12 H  -9.840 -12.884   3.412 1.00 . B B .  74 LEU HD12 1 1 
       10 21360 2 1  8 LEU HD13 H -10.614 -13.946   2.240 1.00 . B B .  74 LEU HD13 1 1 
       10 21361 2 1  8 LEU HD21 H -13.360 -13.815   4.183 1.00 . B B .  74 LEU HD21 1 1 
       10 21362 2 1  8 LEU HD22 H -13.112 -14.198   2.481 1.00 . B B .  74 LEU HD22 1 1 
       10 21363 2 1  8 LEU HD23 H -14.072 -12.795   2.916 1.00 . B B .  74 LEU HD23 1 1 
       10 21364 2 1  8 LEU HG   H -11.912 -11.979   2.244 1.00 . B B .  74 LEU HG   1 1 
       10 21365 2 1  8 LEU N    N -13.004  -9.795   3.132 1.00 . B B .  74 LEU N    1 1 
       10 21366 2 1  8 LEU O    O -13.863  -9.917   6.484 1.00 . B B .  74 LEU O    1 1 
       10 21367 2 1  9 ILE C    C -13.072  -6.978   6.865 1.00 . B B .  75 ILE C    1 1 
       10 21368 2 1  9 ILE CA   C -11.902  -7.926   6.702 1.00 . B B .  75 ILE CA   1 1 
       10 21369 2 1  9 ILE CB   C -10.589  -7.145   6.528 1.00 . B B .  75 ILE CB   1 1 
       10 21370 2 1  9 ILE CD1  C  -8.123  -7.400   6.252 1.00 . B B .  75 ILE CD1  1 1 
       10 21371 2 1  9 ILE CG1  C  -9.407  -8.110   6.658 1.00 . B B .  75 ILE CG1  1 1 
       10 21372 2 1  9 ILE CG2  C -10.465  -6.061   7.605 1.00 . B B .  75 ILE CG2  1 1 
       10 21373 2 1  9 ILE H    H -11.484  -8.766   4.816 1.00 . B B .  75 ILE H    1 1 
       10 21374 2 1  9 ILE HA   H -11.822  -8.517   7.602 1.00 . B B .  75 ILE HA   1 1 
       10 21375 2 1  9 ILE HB   H -10.578  -6.686   5.550 1.00 . B B .  75 ILE HB   1 1 
       10 21376 2 1  9 ILE HD11 H  -7.917  -6.612   6.960 1.00 . B B .  75 ILE HD11 1 1 
       10 21377 2 1  9 ILE HD12 H  -8.260  -6.976   5.268 1.00 . B B .  75 ILE HD12 1 1 
       10 21378 2 1  9 ILE HD13 H  -7.304  -8.104   6.261 1.00 . B B .  75 ILE HD13 1 1 
       10 21379 2 1  9 ILE HG12 H  -9.329  -8.425   7.686 1.00 . B B .  75 ILE HG12 1 1 
       10 21380 2 1  9 ILE HG13 H  -9.551  -8.977   6.032 1.00 . B B .  75 ILE HG13 1 1 
       10 21381 2 1  9 ILE HG21 H -10.514  -6.517   8.582 1.00 . B B .  75 ILE HG21 1 1 
       10 21382 2 1  9 ILE HG22 H -11.251  -5.328   7.503 1.00 . B B .  75 ILE HG22 1 1 
       10 21383 2 1  9 ILE HG23 H  -9.510  -5.568   7.497 1.00 . B B .  75 ILE HG23 1 1 
       10 21384 2 1  9 ILE N    N -12.098  -8.833   5.581 1.00 . B B .  75 ILE N    1 1 
       10 21385 2 1  9 ILE O    O -13.524  -6.719   7.977 1.00 . B B .  75 ILE O    1 1 
       10 21386 2 1 10 ARG C    C -15.806  -6.042   6.500 1.00 . B B .  76 ARG C    1 1 
       10 21387 2 1 10 ARG CA   C -14.593  -5.446   5.818 1.00 . B B .  76 ARG CA   1 1 
       10 21388 2 1 10 ARG CB   C -14.955  -4.960   4.409 1.00 . B B .  76 ARG CB   1 1 
       10 21389 2 1 10 ARG CD   C -16.400  -3.373   3.111 1.00 . B B .  76 ARG CD   1 1 
       10 21390 2 1 10 ARG CG   C -16.004  -3.855   4.514 1.00 . B B .  76 ARG CG   1 1 
       10 21391 2 1 10 ARG CZ   C -18.105  -5.072   2.654 1.00 . B B .  76 ARG CZ   1 1 
       10 21392 2 1 10 ARG H    H -13.126  -6.651   4.897 1.00 . B B .  76 ARG H    1 1 
       10 21393 2 1 10 ARG HA   H -14.230  -4.611   6.401 1.00 . B B .  76 ARG HA   1 1 
       10 21394 2 1 10 ARG HB2  H -14.070  -4.584   3.918 1.00 . B B .  76 ARG HB2  1 1 
       10 21395 2 1 10 ARG HB3  H -15.363  -5.784   3.840 1.00 . B B .  76 ARG HB3  1 1 
       10 21396 2 1 10 ARG HD2  H -17.140  -2.588   3.190 1.00 . B B .  76 ARG HD2  1 1 
       10 21397 2 1 10 ARG HD3  H -15.532  -2.976   2.604 1.00 . B B .  76 ARG HD3  1 1 
       10 21398 2 1 10 ARG HE   H -16.474  -4.831   1.545 1.00 . B B .  76 ARG HE   1 1 
       10 21399 2 1 10 ARG HG2  H -16.862  -4.220   5.057 1.00 . B B .  76 ARG HG2  1 1 
       10 21400 2 1 10 ARG HG3  H -15.563  -3.035   5.060 1.00 . B B .  76 ARG HG3  1 1 
       10 21401 2 1 10 ARG HH11 H -18.531  -3.862   4.245 1.00 . B B .  76 ARG HH11 1 1 
       10 21402 2 1 10 ARG HH12 H -19.680  -5.080   3.919 1.00 . B B .  76 ARG HH12 1 1 
       10 21403 2 1 10 ARG HH21 H -17.945  -6.343   1.152 1.00 . B B .  76 ARG HH21 1 1 
       10 21404 2 1 10 ARG HH22 H -19.354  -6.583   2.146 1.00 . B B .  76 ARG HH22 1 1 
       10 21405 2 1 10 ARG N    N -13.540  -6.432   5.763 1.00 . B B .  76 ARG N    1 1 
       10 21406 2 1 10 ARG NE   N -16.955  -4.482   2.337 1.00 . B B .  76 ARG NE   1 1 
       10 21407 2 1 10 ARG NH1  N -18.815  -4.640   3.672 1.00 . B B .  76 ARG NH1  1 1 
       10 21408 2 1 10 ARG NH2  N -18.520  -6.067   1.935 1.00 . B B .  76 ARG NH2  1 1 
       10 21409 2 1 10 ARG O    O -16.421  -5.408   7.363 1.00 . B B .  76 ARG O    1 1 
       10 21410 2 1 11 GLU C    C -16.986  -8.114   8.270 1.00 . B B .  77 GLU C    1 1 
       10 21411 2 1 11 GLU CA   C -17.219  -7.969   6.773 1.00 . B B .  77 GLU CA   1 1 
       10 21412 2 1 11 GLU CB   C -17.424  -9.331   6.122 1.00 . B B .  77 GLU CB   1 1 
       10 21413 2 1 11 GLU CD   C -19.201  -8.439   4.564 1.00 . B B .  77 GLU CD   1 1 
       10 21414 2 1 11 GLU CG   C -17.850  -9.134   4.659 1.00 . B B .  77 GLU CG   1 1 
       10 21415 2 1 11 GLU H    H -15.562  -7.741   5.492 1.00 . B B .  77 GLU H    1 1 
       10 21416 2 1 11 GLU HA   H -18.109  -7.375   6.631 1.00 . B B .  77 GLU HA   1 1 
       10 21417 2 1 11 GLU HB2  H -16.506  -9.899   6.170 1.00 . B B .  77 GLU HB2  1 1 
       10 21418 2 1 11 GLU HB3  H -18.199  -9.867   6.649 1.00 . B B .  77 GLU HB3  1 1 
       10 21419 2 1 11 GLU HG2  H -17.106  -8.511   4.184 1.00 . B B .  77 GLU HG2  1 1 
       10 21420 2 1 11 GLU HG3  H -17.889 -10.093   4.162 1.00 . B B .  77 GLU HG3  1 1 
       10 21421 2 1 11 GLU N    N -16.112  -7.275   6.158 1.00 . B B .  77 GLU N    1 1 
       10 21422 2 1 11 GLU O    O -17.913  -7.952   9.063 1.00 . B B .  77 GLU O    1 1 
       10 21423 2 1 11 GLU OE1  O -19.944  -8.483   5.526 1.00 . B B .  77 GLU OE1  1 1 
       10 21424 2 1 11 GLU OE2  O -19.480  -7.876   3.526 1.00 . B B .  77 GLU OE2  1 1 
       10 21425 2 1 12 LYS C    C -15.688  -7.046  10.703 1.00 . B B .  78 LYS C    1 1 
       10 21426 2 1 12 LYS CA   C -15.390  -8.386  10.069 1.00 . B B .  78 LYS CA   1 1 
       10 21427 2 1 12 LYS CB   C -13.902  -8.707  10.248 1.00 . B B .  78 LYS CB   1 1 
       10 21428 2 1 12 LYS CD   C -12.124 -10.411   9.952 1.00 . B B .  78 LYS CD   1 1 
       10 21429 2 1 12 LYS CE   C -11.798 -11.772   9.348 1.00 . B B .  78 LYS CE   1 1 
       10 21430 2 1 12 LYS CG   C -13.615 -10.125   9.779 1.00 . B B .  78 LYS CG   1 1 
       10 21431 2 1 12 LYS H    H -15.005  -8.370   8.002 1.00 . B B .  78 LYS H    1 1 
       10 21432 2 1 12 LYS HA   H -15.980  -9.151  10.554 1.00 . B B .  78 LYS HA   1 1 
       10 21433 2 1 12 LYS HB2  H -13.281  -8.030   9.681 1.00 . B B .  78 LYS HB2  1 1 
       10 21434 2 1 12 LYS HB3  H -13.624  -8.615  11.285 1.00 . B B .  78 LYS HB3  1 1 
       10 21435 2 1 12 LYS HD2  H -11.541  -9.652   9.449 1.00 . B B .  78 LYS HD2  1 1 
       10 21436 2 1 12 LYS HD3  H -11.857 -10.418  11.000 1.00 . B B .  78 LYS HD3  1 1 
       10 21437 2 1 12 LYS HE2  H -12.002 -11.727   8.289 1.00 . B B .  78 LYS HE2  1 1 
       10 21438 2 1 12 LYS HE3  H -10.752 -11.968   9.515 1.00 . B B .  78 LYS HE3  1 1 
       10 21439 2 1 12 LYS HG2  H -14.193 -10.816  10.375 1.00 . B B .  78 LYS HG2  1 1 
       10 21440 2 1 12 LYS HG3  H -13.883 -10.233   8.740 1.00 . B B .  78 LYS HG3  1 1 
       10 21441 2 1 12 LYS HZ1  H -12.275 -13.751   9.689 1.00 . B B .  78 LYS HZ1  1 1 
       10 21442 2 1 12 LYS HZ2  H -13.620 -12.756   9.677 1.00 . B B .  78 LYS HZ2  1 1 
       10 21443 2 1 12 LYS HZ3  H -12.581 -12.780  11.023 1.00 . B B .  78 LYS HZ3  1 1 
       10 21444 2 1 12 LYS N    N -15.731  -8.327   8.658 1.00 . B B .  78 LYS N    1 1 
       10 21445 2 1 12 LYS NZ   N -12.632 -12.819   9.987 1.00 . B B .  78 LYS NZ   1 1 
       10 21446 2 1 12 LYS O    O -16.289  -6.967  11.776 1.00 . B B .  78 LYS O    1 1 
       10 21447 2 1 13 LYS C    C -17.108  -4.424  10.427 1.00 . B B .  79 LYS C    1 1 
       10 21448 2 1 13 LYS CA   C -15.606  -4.640  10.461 1.00 . B B .  79 LYS CA   1 1 
       10 21449 2 1 13 LYS CB   C -14.919  -3.596   9.562 1.00 . B B .  79 LYS CB   1 1 
       10 21450 2 1 13 LYS CD   C -12.785  -4.514  10.619 1.00 . B B .  79 LYS CD   1 1 
       10 21451 2 1 13 LYS CE   C -12.579  -3.402  11.656 1.00 . B B .  79 LYS CE   1 1 
       10 21452 2 1 13 LYS CG   C -13.422  -3.937   9.345 1.00 . B B .  79 LYS CG   1 1 
       10 21453 2 1 13 LYS H    H -14.869  -6.130   9.137 1.00 . B B .  79 LYS H    1 1 
       10 21454 2 1 13 LYS HA   H -15.263  -4.518  11.478 1.00 . B B .  79 LYS HA   1 1 
       10 21455 2 1 13 LYS HB2  H -15.420  -3.565   8.606 1.00 . B B .  79 LYS HB2  1 1 
       10 21456 2 1 13 LYS HB3  H -15.002  -2.627  10.031 1.00 . B B .  79 LYS HB3  1 1 
       10 21457 2 1 13 LYS HD2  H -13.367  -5.334  11.016 1.00 . B B .  79 LYS HD2  1 1 
       10 21458 2 1 13 LYS HD3  H -11.828  -4.910  10.321 1.00 . B B .  79 LYS HD3  1 1 
       10 21459 2 1 13 LYS HE2  H -12.942  -2.477  11.239 1.00 . B B .  79 LYS HE2  1 1 
       10 21460 2 1 13 LYS HE3  H -13.147  -3.618  12.547 1.00 . B B .  79 LYS HE3  1 1 
       10 21461 2 1 13 LYS HG2  H -13.326  -4.644   8.538 1.00 . B B .  79 LYS HG2  1 1 
       10 21462 2 1 13 LYS HG3  H -12.889  -3.043   9.059 1.00 . B B .  79 LYS HG3  1 1 
       10 21463 2 1 13 LYS HZ1  H -10.680  -2.469  11.492 1.00 . B B .  79 LYS HZ1  1 1 
       10 21464 2 1 13 LYS HZ2  H -10.599  -4.135  11.787 1.00 . B B .  79 LYS HZ2  1 1 
       10 21465 2 1 13 LYS HZ3  H -11.042  -3.074  13.005 1.00 . B B .  79 LYS HZ3  1 1 
       10 21466 2 1 13 LYS N    N -15.316  -5.987  10.000 1.00 . B B .  79 LYS N    1 1 
       10 21467 2 1 13 LYS NZ   N -11.136  -3.268  11.986 1.00 . B B .  79 LYS NZ   1 1 
       10 21468 2 1 13 LYS O    O -17.680  -3.738  11.280 1.00 . B B .  79 LYS O    1 1 
       10 21469 2 1 14 LYS C    C -19.423  -3.504   8.475 1.00 . B B .  80 LYS C    1 1 
       10 21470 2 1 14 LYS CA   C -19.163  -4.847   9.131 1.00 . B B .  80 LYS CA   1 1 
       10 21471 2 1 14 LYS CB   C -19.994  -4.954  10.408 1.00 . B B .  80 LYS CB   1 1 
       10 21472 2 1 14 LYS CD   C -20.401  -6.285  12.493 1.00 . B B .  80 LYS CD   1 1 
       10 21473 2 1 14 LYS CE   C -19.794  -5.399  13.601 1.00 . B B .  80 LYS CE   1 1 
       10 21474 2 1 14 LYS CG   C -19.571  -6.190  11.208 1.00 . B B .  80 LYS CG   1 1 
       10 21475 2 1 14 LYS H    H -17.183  -5.486   8.744 1.00 . B B .  80 LYS H    1 1 
       10 21476 2 1 14 LYS HA   H -19.466  -5.625   8.444 1.00 . B B .  80 LYS HA   1 1 
       10 21477 2 1 14 LYS HB2  H -19.910  -4.031  10.956 1.00 . B B .  80 LYS HB2  1 1 
       10 21478 2 1 14 LYS HB3  H -21.027  -5.057  10.106 1.00 . B B .  80 LYS HB3  1 1 
       10 21479 2 1 14 LYS HD2  H -21.429  -6.005  12.309 1.00 . B B .  80 LYS HD2  1 1 
       10 21480 2 1 14 LYS HD3  H -20.387  -7.313  12.827 1.00 . B B .  80 LYS HD3  1 1 
       10 21481 2 1 14 LYS HE2  H -20.548  -5.211  14.350 1.00 . B B .  80 LYS HE2  1 1 
       10 21482 2 1 14 LYS HE3  H -18.974  -5.925  14.066 1.00 . B B .  80 LYS HE3  1 1 
       10 21483 2 1 14 LYS HG2  H -19.746  -7.074  10.613 1.00 . B B .  80 LYS HG2  1 1 
       10 21484 2 1 14 LYS HG3  H -18.523  -6.158  11.468 1.00 . B B .  80 LYS HG3  1 1 
       10 21485 2 1 14 LYS HZ1  H -20.095  -3.508  12.692 1.00 . B B .  80 LYS HZ1  1 1 
       10 21486 2 1 14 LYS HZ2  H -18.595  -4.180  12.292 1.00 . B B .  80 LYS HZ2  1 1 
       10 21487 2 1 14 LYS HZ3  H -18.878  -3.554  13.819 1.00 . B B .  80 LYS HZ3  1 1 
       10 21488 2 1 14 LYS N    N -17.730  -4.992   9.398 1.00 . B B .  80 LYS N    1 1 
       10 21489 2 1 14 LYS NZ   N -19.314  -4.096  13.045 1.00 . B B .  80 LYS NZ   1 1 
       10 21490 2 1 14 LYS O    O -20.572  -3.070   8.346 1.00 . B B .  80 LYS O    1 1 
       10 21491 2 1 15 ILE C    C -18.987  -1.777   5.960 1.00 . B B .  81 ILE C    1 1 
       10 21492 2 1 15 ILE CA   C -18.485  -1.578   7.374 1.00 . B B .  81 ILE CA   1 1 
       10 21493 2 1 15 ILE CB   C -17.170  -0.748   7.435 1.00 . B B .  81 ILE CB   1 1 
       10 21494 2 1 15 ILE CD1  C -17.932   0.382   9.546 1.00 . B B .  81 ILE CD1  1 1 
       10 21495 2 1 15 ILE CG1  C -17.451   0.598   8.110 1.00 . B B .  81 ILE CG1  1 1 
       10 21496 2 1 15 ILE CG2  C -16.621  -0.479   6.033 1.00 . B B .  81 ILE CG2  1 1 
       10 21497 2 1 15 ILE H    H -17.472  -3.262   8.147 1.00 . B B .  81 ILE H    1 1 
       10 21498 2 1 15 ILE HA   H -19.258  -1.038   7.902 1.00 . B B .  81 ILE HA   1 1 
       10 21499 2 1 15 ILE HB   H -16.425  -1.284   8.006 1.00 . B B .  81 ILE HB   1 1 
       10 21500 2 1 15 ILE HD11 H -18.956   0.719   9.610 1.00 . B B .  81 ILE HD11 1 1 
       10 21501 2 1 15 ILE HD12 H -17.327   0.969  10.220 1.00 . B B .  81 ILE HD12 1 1 
       10 21502 2 1 15 ILE HD13 H -17.872  -0.661   9.821 1.00 . B B .  81 ILE HD13 1 1 
       10 21503 2 1 15 ILE HG12 H -16.573   1.223   8.082 1.00 . B B .  81 ILE HG12 1 1 
       10 21504 2 1 15 ILE HG13 H -18.226   1.103   7.555 1.00 . B B .  81 ILE HG13 1 1 
       10 21505 2 1 15 ILE HG21 H -16.481  -1.399   5.491 1.00 . B B .  81 ILE HG21 1 1 
       10 21506 2 1 15 ILE HG22 H -15.679   0.040   6.122 1.00 . B B .  81 ILE HG22 1 1 
       10 21507 2 1 15 ILE HG23 H -17.313   0.157   5.502 1.00 . B B .  81 ILE HG23 1 1 
       10 21508 2 1 15 ILE N    N -18.355  -2.852   8.043 1.00 . B B .  81 ILE N    1 1 
       10 21509 2 1 15 ILE O    O -18.559  -2.701   5.245 1.00 . B B .  81 ILE O    1 1 
       10 21510 2 1 16 SER C    C -19.573  -0.621   3.228 1.00 . B B .  82 SER C    1 1 
       10 21511 2 1 16 SER CA   C -20.556  -1.072   4.300 1.00 . B B .  82 SER CA   1 1 
       10 21512 2 1 16 SER CB   C -21.800  -0.192   4.286 1.00 . B B .  82 SER CB   1 1 
       10 21513 2 1 16 SER H    H -20.257  -0.279   6.212 1.00 . B B .  82 SER H    1 1 
       10 21514 2 1 16 SER HA   H -20.851  -2.095   4.131 1.00 . B B .  82 SER HA   1 1 
       10 21515 2 1 16 SER HB2  H -21.532   0.841   4.122 1.00 . B B .  82 SER HB2  1 1 
       10 21516 2 1 16 SER HB3  H -22.456  -0.512   3.490 1.00 . B B .  82 SER HB3  1 1 
       10 21517 2 1 16 SER HG   H -21.966   0.318   6.132 1.00 . B B .  82 SER HG   1 1 
       10 21518 2 1 16 SER N    N -19.938  -0.970   5.589 1.00 . B B .  82 SER N    1 1 
       10 21519 2 1 16 SER O    O -18.781   0.301   3.446 1.00 . B B .  82 SER O    1 1 
       10 21520 2 1 16 SER OG   O -22.453  -0.305   5.558 1.00 . B B .  82 SER OG   1 1 
       10 21521 2 1 17 GLN C    C -19.041   0.634   0.645 1.00 . B B .  83 GLN C    1 1 
       10 21522 2 1 17 GLN CA   C -18.750  -0.812   0.998 1.00 . B B .  83 GLN CA   1 1 
       10 21523 2 1 17 GLN CB   C -18.888  -1.698  -0.248 1.00 . B B .  83 GLN CB   1 1 
       10 21524 2 1 17 GLN CD   C -20.471  -2.679  -1.891 1.00 . B B .  83 GLN CD   1 1 
       10 21525 2 1 17 GLN CG   C -20.362  -1.939  -0.576 1.00 . B B .  83 GLN CG   1 1 
       10 21526 2 1 17 GLN H    H -20.285  -1.952   1.938 1.00 . B B .  83 GLN H    1 1 
       10 21527 2 1 17 GLN HA   H -17.732  -0.872   1.358 1.00 . B B .  83 GLN HA   1 1 
       10 21528 2 1 17 GLN HB2  H -18.419  -1.196  -1.081 1.00 . B B .  83 GLN HB2  1 1 
       10 21529 2 1 17 GLN HB3  H -18.389  -2.645  -0.102 1.00 . B B .  83 GLN HB3  1 1 
       10 21530 2 1 17 GLN HE21 H -18.890  -3.867  -1.573 1.00 . B B .  83 GLN HE21 1 1 
       10 21531 2 1 17 GLN HE22 H -19.724  -4.090  -3.030 1.00 . B B .  83 GLN HE22 1 1 
       10 21532 2 1 17 GLN HG2  H -20.834  -2.551   0.179 1.00 . B B .  83 GLN HG2  1 1 
       10 21533 2 1 17 GLN HG3  H -20.882  -0.997  -0.676 1.00 . B B .  83 GLN HG3  1 1 
       10 21534 2 1 17 GLN N    N -19.631  -1.232   2.067 1.00 . B B .  83 GLN N    1 1 
       10 21535 2 1 17 GLN NE2  N -19.624  -3.612  -2.178 1.00 . B B .  83 GLN NE2  1 1 
       10 21536 2 1 17 GLN O    O -18.133   1.405   0.365 1.00 . B B .  83 GLN O    1 1 
       10 21537 2 1 17 GLN OE1  O -21.351  -2.385  -2.692 1.00 . B B .  83 GLN OE1  1 1 
       10 21538 2 1 18 SER C    C -20.076   3.369   1.230 1.00 . B B .  84 SER C    1 1 
       10 21539 2 1 18 SER CA   C -20.729   2.341   0.312 1.00 . B B .  84 SER CA   1 1 
       10 21540 2 1 18 SER CB   C -22.246   2.459   0.412 1.00 . B B .  84 SER CB   1 1 
       10 21541 2 1 18 SER H    H -21.008   0.333   0.887 1.00 . B B .  84 SER H    1 1 
       10 21542 2 1 18 SER HA   H -20.435   2.560  -0.704 1.00 . B B .  84 SER HA   1 1 
       10 21543 2 1 18 SER HB2  H -22.566   2.455   1.444 1.00 . B B .  84 SER HB2  1 1 
       10 21544 2 1 18 SER HB3  H -22.529   3.406  -0.024 1.00 . B B .  84 SER HB3  1 1 
       10 21545 2 1 18 SER HG   H -23.457   0.955   0.334 1.00 . B B .  84 SER HG   1 1 
       10 21546 2 1 18 SER N    N -20.319   0.993   0.665 1.00 . B B .  84 SER N    1 1 
       10 21547 2 1 18 SER O    O -19.535   4.374   0.758 1.00 . B B .  84 SER O    1 1 
       10 21548 2 1 18 SER OG   O -22.849   1.375  -0.293 1.00 . B B .  84 SER OG   1 1 
       10 21549 2 1 19 GLU C    C -17.953   3.967   3.311 1.00 . B B .  85 GLU C    1 1 
       10 21550 2 1 19 GLU CA   C -19.454   4.027   3.461 1.00 . B B .  85 GLU CA   1 1 
       10 21551 2 1 19 GLU CB   C -19.912   3.807   4.920 1.00 . B B .  85 GLU CB   1 1 
       10 21552 2 1 19 GLU CD   C -20.294   2.123   6.732 1.00 . B B .  85 GLU CD   1 1 
       10 21553 2 1 19 GLU CG   C -19.537   2.413   5.445 1.00 . B B .  85 GLU CG   1 1 
       10 21554 2 1 19 GLU H    H -20.503   2.291   2.877 1.00 . B B .  85 GLU H    1 1 
       10 21555 2 1 19 GLU HA   H -19.746   5.025   3.159 1.00 . B B .  85 GLU HA   1 1 
       10 21556 2 1 19 GLU HB2  H -19.430   4.550   5.536 1.00 . B B .  85 GLU HB2  1 1 
       10 21557 2 1 19 GLU HB3  H -20.980   3.946   4.980 1.00 . B B .  85 GLU HB3  1 1 
       10 21558 2 1 19 GLU HG2  H -19.767   1.642   4.734 1.00 . B B .  85 GLU HG2  1 1 
       10 21559 2 1 19 GLU HG3  H -18.480   2.381   5.662 1.00 . B B .  85 GLU HG3  1 1 
       10 21560 2 1 19 GLU N    N -20.091   3.110   2.537 1.00 . B B .  85 GLU N    1 1 
       10 21561 2 1 19 GLU O    O -17.307   4.987   3.162 1.00 . B B .  85 GLU O    1 1 
       10 21562 2 1 19 GLU OE1  O -20.379   3.006   7.561 1.00 . B B .  85 GLU OE1  1 1 
       10 21563 2 1 19 GLU OE2  O -20.784   1.025   6.874 1.00 . B B .  85 GLU OE2  1 1 
       10 21564 2 1 20 LEU C    C -15.564   3.259   1.711 1.00 . B B .  86 LEU C    1 1 
       10 21565 2 1 20 LEU CA   C -15.996   2.562   2.990 1.00 . B B .  86 LEU CA   1 1 
       10 21566 2 1 20 LEU CB   C -15.667   1.065   2.896 1.00 . B B .  86 LEU CB   1 1 
       10 21567 2 1 20 LEU CD1  C -13.408   1.267   4.001 1.00 . B B .  86 LEU CD1  1 1 
       10 21568 2 1 20 LEU CD2  C -13.843  -0.593   2.383 1.00 . B B .  86 LEU CD2  1 1 
       10 21569 2 1 20 LEU CG   C -14.148   0.868   2.722 1.00 . B B .  86 LEU CG   1 1 
       10 21570 2 1 20 LEU H    H -18.030   1.991   3.253 1.00 . B B .  86 LEU H    1 1 
       10 21571 2 1 20 LEU HA   H -15.454   2.988   3.817 1.00 . B B .  86 LEU HA   1 1 
       10 21572 2 1 20 LEU HB2  H -16.017   0.556   3.779 1.00 . B B .  86 LEU HB2  1 1 
       10 21573 2 1 20 LEU HB3  H -16.177   0.668   2.032 1.00 . B B .  86 LEU HB3  1 1 
       10 21574 2 1 20 LEU HD11 H -13.195   2.325   3.972 1.00 . B B .  86 LEU HD11 1 1 
       10 21575 2 1 20 LEU HD12 H -12.475   0.726   4.060 1.00 . B B .  86 LEU HD12 1 1 
       10 21576 2 1 20 LEU HD13 H -14.007   1.039   4.871 1.00 . B B .  86 LEU HD13 1 1 
       10 21577 2 1 20 LEU HD21 H -14.490  -0.933   1.587 1.00 . B B .  86 LEU HD21 1 1 
       10 21578 2 1 20 LEU HD22 H -13.980  -1.211   3.258 1.00 . B B .  86 LEU HD22 1 1 
       10 21579 2 1 20 LEU HD23 H -12.817  -0.660   2.056 1.00 . B B .  86 LEU HD23 1 1 
       10 21580 2 1 20 LEU HG   H -13.782   1.516   1.943 1.00 . B B .  86 LEU HG   1 1 
       10 21581 2 1 20 LEU N    N -17.426   2.757   3.190 1.00 . B B .  86 LEU N    1 1 
       10 21582 2 1 20 LEU O    O -14.567   3.985   1.699 1.00 . B B .  86 LEU O    1 1 
       10 21583 2 1 21 ALA C    C -16.041   5.316  -0.280 1.00 . B B .  87 ALA C    1 1 
       10 21584 2 1 21 ALA CA   C -16.081   3.828  -0.574 1.00 . B B .  87 ALA CA   1 1 
       10 21585 2 1 21 ALA CB   C -17.157   3.531  -1.626 1.00 . B B .  87 ALA CB   1 1 
       10 21586 2 1 21 ALA H    H -17.178   2.574   0.739 1.00 . B B .  87 ALA H    1 1 
       10 21587 2 1 21 ALA HA   H -15.119   3.516  -0.951 1.00 . B B .  87 ALA HA   1 1 
       10 21588 2 1 21 ALA HB1  H -17.581   2.550  -1.488 1.00 . B B .  87 ALA HB1  1 1 
       10 21589 2 1 21 ALA HB2  H -16.703   3.572  -2.603 1.00 . B B .  87 ALA HB2  1 1 
       10 21590 2 1 21 ALA HB3  H -17.938   4.276  -1.571 1.00 . B B .  87 ALA HB3  1 1 
       10 21591 2 1 21 ALA N    N -16.361   3.117   0.661 1.00 . B B .  87 ALA N    1 1 
       10 21592 2 1 21 ALA O    O -15.104   6.014  -0.668 1.00 . B B .  87 ALA O    1 1 
       10 21593 2 1 22 ALA C    C -15.818   7.417   1.901 1.00 . B B .  88 ALA C    1 1 
       10 21594 2 1 22 ALA CA   C -17.013   7.139   0.997 1.00 . B B .  88 ALA CA   1 1 
       10 21595 2 1 22 ALA CB   C -18.316   7.458   1.733 1.00 . B B .  88 ALA CB   1 1 
       10 21596 2 1 22 ALA H    H -17.652   5.126   0.879 1.00 . B B .  88 ALA H    1 1 
       10 21597 2 1 22 ALA HA   H -16.939   7.786   0.134 1.00 . B B .  88 ALA HA   1 1 
       10 21598 2 1 22 ALA HB1  H -18.402   8.530   1.839 1.00 . B B .  88 ALA HB1  1 1 
       10 21599 2 1 22 ALA HB2  H -18.314   7.009   2.715 1.00 . B B .  88 ALA HB2  1 1 
       10 21600 2 1 22 ALA HB3  H -19.156   7.092   1.163 1.00 . B B .  88 ALA HB3  1 1 
       10 21601 2 1 22 ALA N    N -16.996   5.765   0.527 1.00 . B B .  88 ALA N    1 1 
       10 21602 2 1 22 ALA O    O -15.254   8.514   1.872 1.00 . B B .  88 ALA O    1 1 
       10 21603 2 1 23 LEU C    C -13.085   6.883   2.762 1.00 . B B .  89 LEU C    1 1 
       10 21604 2 1 23 LEU CA   C -14.304   6.623   3.621 1.00 . B B .  89 LEU CA   1 1 
       10 21605 2 1 23 LEU CB   C -14.028   5.338   4.435 1.00 . B B .  89 LEU CB   1 1 
       10 21606 2 1 23 LEU CD1  C -14.905   3.677   6.111 1.00 . B B .  89 LEU CD1  1 1 
       10 21607 2 1 23 LEU CD2  C -15.558   6.080   6.299 1.00 . B B .  89 LEU CD2  1 1 
       10 21608 2 1 23 LEU CG   C -15.215   4.959   5.336 1.00 . B B .  89 LEU CG   1 1 
       10 21609 2 1 23 LEU H    H -15.944   5.592   2.718 1.00 . B B .  89 LEU H    1 1 
       10 21610 2 1 23 LEU HA   H -14.479   7.452   4.291 1.00 . B B .  89 LEU HA   1 1 
       10 21611 2 1 23 LEU HB2  H -13.801   4.526   3.760 1.00 . B B .  89 LEU HB2  1 1 
       10 21612 2 1 23 LEU HB3  H -13.157   5.517   5.047 1.00 . B B .  89 LEU HB3  1 1 
       10 21613 2 1 23 LEU HD11 H -14.425   3.916   7.047 1.00 . B B .  89 LEU HD11 1 1 
       10 21614 2 1 23 LEU HD12 H -14.264   3.040   5.520 1.00 . B B .  89 LEU HD12 1 1 
       10 21615 2 1 23 LEU HD13 H -15.834   3.160   6.306 1.00 . B B .  89 LEU HD13 1 1 
       10 21616 2 1 23 LEU HD21 H -16.128   6.811   5.745 1.00 . B B .  89 LEU HD21 1 1 
       10 21617 2 1 23 LEU HD22 H -14.678   6.519   6.741 1.00 . B B .  89 LEU HD22 1 1 
       10 21618 2 1 23 LEU HD23 H -16.204   5.643   7.047 1.00 . B B .  89 LEU HD23 1 1 
       10 21619 2 1 23 LEU HG   H -16.071   4.722   4.733 1.00 . B B .  89 LEU HG   1 1 
       10 21620 2 1 23 LEU N    N -15.434   6.432   2.717 1.00 . B B .  89 LEU N    1 1 
       10 21621 2 1 23 LEU O    O -12.333   7.833   2.978 1.00 . B B .  89 LEU O    1 1 
       10 21622 2 1 24 LEU C    C -12.143   7.485  -0.125 1.00 . B B .  90 LEU C    1 1 
       10 21623 2 1 24 LEU CA   C -11.934   6.245   0.708 1.00 . B B .  90 LEU CA   1 1 
       10 21624 2 1 24 LEU CB   C -11.850   5.015  -0.187 1.00 . B B .  90 LEU CB   1 1 
       10 21625 2 1 24 LEU CD1  C -11.218   3.757   1.895 1.00 . B B .  90 LEU CD1  1 1 
       10 21626 2 1 24 LEU CD2  C -10.994   2.678  -0.361 1.00 . B B .  90 LEU CD2  1 1 
       10 21627 2 1 24 LEU CG   C -10.880   3.994   0.416 1.00 . B B .  90 LEU CG   1 1 
       10 21628 2 1 24 LEU H    H -13.666   5.402   1.587 1.00 . B B .  90 LEU H    1 1 
       10 21629 2 1 24 LEU HA   H -10.999   6.348   1.233 1.00 . B B .  90 LEU HA   1 1 
       10 21630 2 1 24 LEU HB2  H -12.837   4.582  -0.269 1.00 . B B .  90 LEU HB2  1 1 
       10 21631 2 1 24 LEU HB3  H -11.507   5.307  -1.167 1.00 . B B .  90 LEU HB3  1 1 
       10 21632 2 1 24 LEU HD11 H -10.575   2.991   2.298 1.00 . B B .  90 LEU HD11 1 1 
       10 21633 2 1 24 LEU HD12 H -12.247   3.450   2.000 1.00 . B B .  90 LEU HD12 1 1 
       10 21634 2 1 24 LEU HD13 H -11.061   4.670   2.453 1.00 . B B .  90 LEU HD13 1 1 
       10 21635 2 1 24 LEU HD21 H -11.504   1.938   0.235 1.00 . B B .  90 LEU HD21 1 1 
       10 21636 2 1 24 LEU HD22 H -10.007   2.319  -0.610 1.00 . B B .  90 LEU HD22 1 1 
       10 21637 2 1 24 LEU HD23 H -11.549   2.831  -1.274 1.00 . B B .  90 LEU HD23 1 1 
       10 21638 2 1 24 LEU HG   H  -9.870   4.372   0.345 1.00 . B B .  90 LEU HG   1 1 
       10 21639 2 1 24 LEU N    N -12.972   6.088   1.715 1.00 . B B .  90 LEU N    1 1 
       10 21640 2 1 24 LEU O    O -11.177   8.027  -0.684 1.00 . B B .  90 LEU O    1 1 
       10 21641 2 1 25 GLU C    C -13.860   8.324  -2.686 1.00 . B B .  91 GLU C    1 1 
       10 21642 2 1 25 GLU CA   C -13.835   8.872  -1.262 1.00 . B B .  91 GLU CA   1 1 
       10 21643 2 1 25 GLU CB   C -12.889  10.077  -1.171 1.00 . B B .  91 GLU CB   1 1 
       10 21644 2 1 25 GLU CD   C -11.909  11.726   0.428 1.00 . B B .  91 GLU CD   1 1 
       10 21645 2 1 25 GLU CG   C -12.922  10.623   0.259 1.00 . B B .  91 GLU CG   1 1 
       10 21646 2 1 25 GLU H    H -14.111   7.232   0.032 1.00 . B B .  91 GLU H    1 1 
       10 21647 2 1 25 GLU HA   H -14.835   9.185  -1.000 1.00 . B B .  91 GLU HA   1 1 
       10 21648 2 1 25 GLU HB2  H -11.888   9.844  -1.499 1.00 . B B .  91 GLU HB2  1 1 
       10 21649 2 1 25 GLU HB3  H -13.270  10.842  -1.832 1.00 . B B .  91 GLU HB3  1 1 
       10 21650 2 1 25 GLU HG2  H -13.917  10.997   0.442 1.00 . B B .  91 GLU HG2  1 1 
       10 21651 2 1 25 GLU HG3  H -12.722   9.830   0.965 1.00 . B B .  91 GLU HG3  1 1 
       10 21652 2 1 25 GLU N    N -13.415   7.817  -0.340 1.00 . B B .  91 GLU N    1 1 
       10 21653 2 1 25 GLU O    O -13.571   9.035  -3.650 1.00 . B B .  91 GLU O    1 1 
       10 21654 2 1 25 GLU OE1  O -10.762  11.512   0.081 1.00 . B B .  91 GLU OE1  1 1 
       10 21655 2 1 25 GLU OE2  O -12.285  12.762   0.919 1.00 . B B .  91 GLU OE2  1 1 
       10 21656 2 1 26 VAL C    C -15.799   5.740  -4.189 1.00 . B B .  92 VAL C    1 1 
       10 21657 2 1 26 VAL CA   C -14.418   6.385  -4.083 1.00 . B B .  92 VAL CA   1 1 
       10 21658 2 1 26 VAL CB   C -13.310   5.343  -4.292 1.00 . B B .  92 VAL CB   1 1 
       10 21659 2 1 26 VAL CG1  C -11.953   6.046  -4.331 1.00 . B B .  92 VAL CG1  1 1 
       10 21660 2 1 26 VAL CG2  C -13.320   4.326  -3.143 1.00 . B B .  92 VAL CG2  1 1 
       10 21661 2 1 26 VAL H    H -14.541   6.586  -1.982 1.00 . B B .  92 VAL H    1 1 
       10 21662 2 1 26 VAL HA   H -14.351   7.128  -4.863 1.00 . B B .  92 VAL HA   1 1 
       10 21663 2 1 26 VAL HB   H -13.477   4.841  -5.233 1.00 . B B .  92 VAL HB   1 1 
       10 21664 2 1 26 VAL HG11 H -11.182   5.318  -4.529 1.00 . B B .  92 VAL HG11 1 1 
       10 21665 2 1 26 VAL HG12 H -11.765   6.532  -3.386 1.00 . B B .  92 VAL HG12 1 1 
       10 21666 2 1 26 VAL HG13 H -11.947   6.792  -5.115 1.00 . B B .  92 VAL HG13 1 1 
       10 21667 2 1 26 VAL HG21 H -12.372   3.810  -3.109 1.00 . B B .  92 VAL HG21 1 1 
       10 21668 2 1 26 VAL HG22 H -14.114   3.610  -3.297 1.00 . B B .  92 VAL HG22 1 1 
       10 21669 2 1 26 VAL HG23 H -13.483   4.840  -2.209 1.00 . B B .  92 VAL HG23 1 1 
       10 21670 2 1 26 VAL N    N -14.269   7.064  -2.799 1.00 . B B .  92 VAL N    1 1 
       10 21671 2 1 26 VAL O    O -16.578   5.761  -3.231 1.00 . B B .  92 VAL O    1 1 
       10 21672 2 1 27 SER C    C -17.533   3.245  -5.069 1.00 . B B .  93 SER C    1 1 
       10 21673 2 1 27 SER CA   C -17.438   4.671  -5.626 1.00 . B B .  93 SER CA   1 1 
       10 21674 2 1 27 SER CB   C -17.689   4.646  -7.128 1.00 . B B .  93 SER CB   1 1 
       10 21675 2 1 27 SER H    H -15.500   5.321  -6.118 1.00 . B B .  93 SER H    1 1 
       10 21676 2 1 27 SER HA   H -18.202   5.283  -5.168 1.00 . B B .  93 SER HA   1 1 
       10 21677 2 1 27 SER HB2  H -18.593   4.095  -7.338 1.00 . B B .  93 SER HB2  1 1 
       10 21678 2 1 27 SER HB3  H -17.834   5.661  -7.471 1.00 . B B .  93 SER HB3  1 1 
       10 21679 2 1 27 SER HG   H -16.520   4.378  -8.676 1.00 . B B .  93 SER HG   1 1 
       10 21680 2 1 27 SER N    N -16.130   5.259  -5.371 1.00 . B B .  93 SER N    1 1 
       10 21681 2 1 27 SER O    O -16.513   2.563  -4.874 1.00 . B B .  93 SER O    1 1 
       10 21682 2 1 27 SER OG   O -16.567   4.036  -7.771 1.00 . B B .  93 SER OG   1 1 
       10 21683 2 1 28 ARG C    C -18.407   0.424  -5.563 1.00 . B B .  94 ARG C    1 1 
       10 21684 2 1 28 ARG CA   C -19.002   1.371  -4.547 1.00 . B B .  94 ARG CA   1 1 
       10 21685 2 1 28 ARG CB   C -20.505   1.115  -4.443 1.00 . B B .  94 ARG CB   1 1 
       10 21686 2 1 28 ARG CD   C -22.598   1.842  -3.305 1.00 . B B .  94 ARG CD   1 1 
       10 21687 2 1 28 ARG CG   C -21.068   1.792  -3.202 1.00 . B B .  94 ARG CG   1 1 
       10 21688 2 1 28 ARG CZ   C -23.315  -0.490  -3.043 1.00 . B B .  94 ARG CZ   1 1 
       10 21689 2 1 28 ARG H    H -19.523   3.308  -5.210 1.00 . B B .  94 ARG H    1 1 
       10 21690 2 1 28 ARG HA   H -18.553   1.194  -3.582 1.00 . B B .  94 ARG HA   1 1 
       10 21691 2 1 28 ARG HB2  H -21.003   1.505  -5.316 1.00 . B B .  94 ARG HB2  1 1 
       10 21692 2 1 28 ARG HB3  H -20.687   0.052  -4.374 1.00 . B B .  94 ARG HB3  1 1 
       10 21693 2 1 28 ARG HD2  H -23.043   2.080  -2.352 1.00 . B B .  94 ARG HD2  1 1 
       10 21694 2 1 28 ARG HD3  H -22.866   2.636  -3.988 1.00 . B B .  94 ARG HD3  1 1 
       10 21695 2 1 28 ARG HE   H -23.305   0.520  -4.781 1.00 . B B .  94 ARG HE   1 1 
       10 21696 2 1 28 ARG HG2  H -20.766   1.233  -2.328 1.00 . B B .  94 ARG HG2  1 1 
       10 21697 2 1 28 ARG HG3  H -20.668   2.789  -3.154 1.00 . B B .  94 ARG HG3  1 1 
       10 21698 2 1 28 ARG HH11 H -22.805   0.436  -1.304 1.00 . B B .  94 ARG HH11 1 1 
       10 21699 2 1 28 ARG HH12 H -23.252  -1.212  -1.170 1.00 . B B .  94 ARG HH12 1 1 
       10 21700 2 1 28 ARG HH21 H -23.917  -1.676  -4.553 1.00 . B B .  94 ARG HH21 1 1 
       10 21701 2 1 28 ARG HH22 H -23.879  -2.417  -3.014 1.00 . B B .  94 ARG HH22 1 1 
       10 21702 2 1 28 ARG N    N -18.760   2.751  -4.948 1.00 . B B .  94 ARG N    1 1 
       10 21703 2 1 28 ARG NE   N -23.116   0.572  -3.817 1.00 . B B .  94 ARG NE   1 1 
       10 21704 2 1 28 ARG NH1  N -23.111  -0.413  -1.757 1.00 . B B .  94 ARG NH1  1 1 
       10 21705 2 1 28 ARG NH2  N -23.736  -1.599  -3.571 1.00 . B B .  94 ARG NH2  1 1 
       10 21706 2 1 28 ARG O    O -17.805  -0.580  -5.200 1.00 . B B .  94 ARG O    1 1 
       10 21707 2 1 29 GLN C    C -16.526  -0.232  -7.701 1.00 . B B .  95 GLN C    1 1 
       10 21708 2 1 29 GLN CA   C -18.022  -0.093  -7.886 1.00 . B B .  95 GLN CA   1 1 
       10 21709 2 1 29 GLN CB   C -18.363   0.453  -9.286 1.00 . B B .  95 GLN CB   1 1 
       10 21710 2 1 29 GLN CD   C -18.453   2.483 -10.758 1.00 . B B .  95 GLN CD   1 1 
       10 21711 2 1 29 GLN CG   C -18.008   1.946  -9.399 1.00 . B B .  95 GLN CG   1 1 
       10 21712 2 1 29 GLN H    H -19.060   1.563  -7.064 1.00 . B B .  95 GLN H    1 1 
       10 21713 2 1 29 GLN HA   H -18.467  -1.073  -7.781 1.00 . B B .  95 GLN HA   1 1 
       10 21714 2 1 29 GLN HB2  H -17.805  -0.102 -10.027 1.00 . B B .  95 GLN HB2  1 1 
       10 21715 2 1 29 GLN HB3  H -19.418   0.322  -9.477 1.00 . B B .  95 GLN HB3  1 1 
       10 21716 2 1 29 GLN HE21 H -18.177   4.378 -10.277 1.00 . B B .  95 GLN HE21 1 1 
       10 21717 2 1 29 GLN HE22 H -18.741   4.109 -11.848 1.00 . B B .  95 GLN HE22 1 1 
       10 21718 2 1 29 GLN HG2  H -18.515   2.502  -8.627 1.00 . B B .  95 GLN HG2  1 1 
       10 21719 2 1 29 GLN HG3  H -16.941   2.084  -9.306 1.00 . B B .  95 GLN HG3  1 1 
       10 21720 2 1 29 GLN N    N -18.567   0.746  -6.838 1.00 . B B .  95 GLN N    1 1 
       10 21721 2 1 29 GLN NE2  N -18.458   3.755 -10.980 1.00 . B B .  95 GLN NE2  1 1 
       10 21722 2 1 29 GLN O    O -15.974  -1.330  -7.825 1.00 . B B .  95 GLN O    1 1 
       10 21723 2 1 29 GLN OE1  O -18.809   1.706 -11.642 1.00 . B B .  95 GLN OE1  1 1 
       10 21724 2 1 30 THR C    C -14.199  -0.124  -5.843 1.00 . B B .  96 THR C    1 1 
       10 21725 2 1 30 THR CA   C -14.485   0.844  -7.002 1.00 . B B .  96 THR CA   1 1 
       10 21726 2 1 30 THR CB   C -13.994   2.266  -6.669 1.00 . B B .  96 THR CB   1 1 
       10 21727 2 1 30 THR CG2  C -12.466   2.284  -6.524 1.00 . B B .  96 THR CG2  1 1 
       10 21728 2 1 30 THR H    H -16.401   1.688  -7.151 1.00 . B B .  96 THR H    1 1 
       10 21729 2 1 30 THR HA   H -13.989   0.505  -7.896 1.00 . B B .  96 THR HA   1 1 
       10 21730 2 1 30 THR HB   H -14.430   2.588  -5.734 1.00 . B B .  96 THR HB   1 1 
       10 21731 2 1 30 THR HG1  H -15.310   3.431  -7.606 1.00 . B B .  96 THR HG1  1 1 
       10 21732 2 1 30 THR HG21 H -12.120   3.306  -6.496 1.00 . B B .  96 THR HG21 1 1 
       10 21733 2 1 30 THR HG22 H -12.005   1.775  -7.357 1.00 . B B .  96 THR HG22 1 1 
       10 21734 2 1 30 THR HG23 H -12.181   1.798  -5.602 1.00 . B B .  96 THR HG23 1 1 
       10 21735 2 1 30 THR N    N -15.893   0.864  -7.302 1.00 . B B .  96 THR N    1 1 
       10 21736 2 1 30 THR O    O -13.356  -1.021  -5.972 1.00 . B B .  96 THR O    1 1 
       10 21737 2 1 30 THR OG1  O -14.380   3.156  -7.708 1.00 . B B .  96 THR OG1  1 1 
       10 21738 2 1 31 ILE C    C -15.195  -2.302  -3.999 1.00 . B B .  97 ILE C    1 1 
       10 21739 2 1 31 ILE CA   C -14.808  -0.888  -3.603 1.00 . B B .  97 ILE CA   1 1 
       10 21740 2 1 31 ILE CB   C -15.703  -0.415  -2.440 1.00 . B B .  97 ILE CB   1 1 
       10 21741 2 1 31 ILE CD1  C -13.781   0.823  -1.383 1.00 . B B .  97 ILE CD1  1 1 
       10 21742 2 1 31 ILE CG1  C -15.212   0.942  -1.918 1.00 . B B .  97 ILE CG1  1 1 
       10 21743 2 1 31 ILE CG2  C -15.658  -1.438  -1.295 1.00 . B B .  97 ILE CG2  1 1 
       10 21744 2 1 31 ILE H    H -15.645   0.708  -4.731 1.00 . B B .  97 ILE H    1 1 
       10 21745 2 1 31 ILE HA   H -13.789  -0.945  -3.255 1.00 . B B .  97 ILE HA   1 1 
       10 21746 2 1 31 ILE HB   H -16.724  -0.334  -2.787 1.00 . B B .  97 ILE HB   1 1 
       10 21747 2 1 31 ILE HD11 H -13.082   1.082  -2.163 1.00 . B B .  97 ILE HD11 1 1 
       10 21748 2 1 31 ILE HD12 H -13.584  -0.178  -1.033 1.00 . B B .  97 ILE HD12 1 1 
       10 21749 2 1 31 ILE HD13 H -13.669   1.506  -0.555 1.00 . B B .  97 ILE HD13 1 1 
       10 21750 2 1 31 ILE HG12 H -15.251   1.682  -2.703 1.00 . B B .  97 ILE HG12 1 1 
       10 21751 2 1 31 ILE HG13 H -15.861   1.244  -1.111 1.00 . B B .  97 ILE HG13 1 1 
       10 21752 2 1 31 ILE HG21 H -15.908  -0.945  -0.369 1.00 . B B .  97 ILE HG21 1 1 
       10 21753 2 1 31 ILE HG22 H -14.664  -1.852  -1.210 1.00 . B B .  97 ILE HG22 1 1 
       10 21754 2 1 31 ILE HG23 H -16.361  -2.237  -1.473 1.00 . B B .  97 ILE HG23 1 1 
       10 21755 2 1 31 ILE N    N -14.954   0.012  -4.751 1.00 . B B .  97 ILE N    1 1 
       10 21756 2 1 31 ILE O    O -14.470  -3.257  -3.722 1.00 . B B .  97 ILE O    1 1 
       10 21757 2 1 32 ASN C    C -15.759  -4.417  -5.977 1.00 . B B .  98 ASN C    1 1 
       10 21758 2 1 32 ASN CA   C -16.794  -3.720  -5.129 1.00 . B B .  98 ASN CA   1 1 
       10 21759 2 1 32 ASN CB   C -18.098  -3.567  -5.929 1.00 . B B .  98 ASN CB   1 1 
       10 21760 2 1 32 ASN CG   C -19.288  -3.438  -4.990 1.00 . B B .  98 ASN CG   1 1 
       10 21761 2 1 32 ASN H    H -16.814  -1.610  -4.930 1.00 . B B .  98 ASN H    1 1 
       10 21762 2 1 32 ASN HA   H -17.006  -4.284  -4.229 1.00 . B B .  98 ASN HA   1 1 
       10 21763 2 1 32 ASN HB2  H -18.042  -2.699  -6.567 1.00 . B B .  98 ASN HB2  1 1 
       10 21764 2 1 32 ASN HB3  H -18.239  -4.437  -6.553 1.00 . B B .  98 ASN HB3  1 1 
       10 21765 2 1 32 ASN HD21 H -19.390  -1.423  -5.023 1.00 . B B .  98 ASN HD21 1 1 
       10 21766 2 1 32 ASN HD22 H -20.534  -2.229  -4.072 1.00 . B B .  98 ASN HD22 1 1 
       10 21767 2 1 32 ASN N    N -16.301  -2.420  -4.713 1.00 . B B .  98 ASN N    1 1 
       10 21768 2 1 32 ASN ND2  N -19.763  -2.263  -4.681 1.00 . B B .  98 ASN ND2  1 1 
       10 21769 2 1 32 ASN O    O -15.471  -5.599  -5.779 1.00 . B B .  98 ASN O    1 1 
       10 21770 2 1 32 ASN OD1  O -19.795  -4.451  -4.506 1.00 . B B .  98 ASN OD1  1 1 
       10 21771 2 1 33 GLY C    C -12.918  -4.666  -6.783 1.00 . B B .  99 GLY C    1 1 
       10 21772 2 1 33 GLY CA   C -14.060  -4.223  -7.672 1.00 . B B .  99 GLY CA   1 1 
       10 21773 2 1 33 GLY H    H -15.348  -2.713  -6.934 1.00 . B B .  99 GLY H    1 1 
       10 21774 2 1 33 GLY HA2  H -14.443  -5.065  -8.229 1.00 . B B .  99 GLY HA2  1 1 
       10 21775 2 1 33 GLY HA3  H -13.704  -3.467  -8.356 1.00 . B B .  99 GLY HA3  1 1 
       10 21776 2 1 33 GLY N    N -15.129  -3.668  -6.861 1.00 . B B .  99 GLY N    1 1 
       10 21777 2 1 33 GLY O    O -12.356  -5.754  -6.966 1.00 . B B .  99 GLY O    1 1 
       10 21778 2 1 34 ILE C    C -11.925  -5.394  -4.031 1.00 . B B . 100 ILE C    1 1 
       10 21779 2 1 34 ILE CA   C -11.547  -4.154  -4.852 1.00 . B B . 100 ILE CA   1 1 
       10 21780 2 1 34 ILE CB   C -11.282  -2.944  -3.934 1.00 . B B . 100 ILE CB   1 1 
       10 21781 2 1 34 ILE CD1  C -10.712  -0.506  -3.943 1.00 . B B . 100 ILE CD1  1 1 
       10 21782 2 1 34 ILE CG1  C -10.690  -1.798  -4.764 1.00 . B B . 100 ILE CG1  1 1 
       10 21783 2 1 34 ILE CG2  C -10.272  -3.328  -2.844 1.00 . B B . 100 ILE CG2  1 1 
       10 21784 2 1 34 ILE H    H -13.100  -3.001  -5.686 1.00 . B B . 100 ILE H    1 1 
       10 21785 2 1 34 ILE HA   H -10.646  -4.373  -5.406 1.00 . B B . 100 ILE HA   1 1 
       10 21786 2 1 34 ILE HB   H -12.208  -2.630  -3.475 1.00 . B B . 100 ILE HB   1 1 
       10 21787 2 1 34 ILE HD11 H -11.736  -0.224  -3.750 1.00 . B B . 100 ILE HD11 1 1 
       10 21788 2 1 34 ILE HD12 H -10.226   0.283  -4.498 1.00 . B B . 100 ILE HD12 1 1 
       10 21789 2 1 34 ILE HD13 H -10.201  -0.656  -3.003 1.00 . B B . 100 ILE HD13 1 1 
       10 21790 2 1 34 ILE HG12 H  -9.671  -2.040  -5.029 1.00 . B B . 100 ILE HG12 1 1 
       10 21791 2 1 34 ILE HG13 H -11.256  -1.653  -5.671 1.00 . B B . 100 ILE HG13 1 1 
       10 21792 2 1 34 ILE HG21 H  -9.427  -3.830  -3.292 1.00 . B B . 100 ILE HG21 1 1 
       10 21793 2 1 34 ILE HG22 H -10.745  -3.976  -2.121 1.00 . B B . 100 ILE HG22 1 1 
       10 21794 2 1 34 ILE HG23 H  -9.931  -2.435  -2.342 1.00 . B B . 100 ILE HG23 1 1 
       10 21795 2 1 34 ILE N    N -12.597  -3.837  -5.798 1.00 . B B . 100 ILE N    1 1 
       10 21796 2 1 34 ILE O    O -11.107  -6.311  -3.870 1.00 . B B . 100 ILE O    1 1 
       10 21797 2 1 35 GLU C    C -13.547  -7.853  -3.606 1.00 . B B . 101 GLU C    1 1 
       10 21798 2 1 35 GLU CA   C -13.630  -6.602  -2.762 1.00 . B B . 101 GLU CA   1 1 
       10 21799 2 1 35 GLU CB   C -15.092  -6.434  -2.305 1.00 . B B . 101 GLU CB   1 1 
       10 21800 2 1 35 GLU CD   C -16.583  -5.250  -0.705 1.00 . B B . 101 GLU CD   1 1 
       10 21801 2 1 35 GLU CG   C -15.269  -5.168  -1.464 1.00 . B B . 101 GLU CG   1 1 
       10 21802 2 1 35 GLU H    H -13.798  -4.706  -3.728 1.00 . B B . 101 GLU H    1 1 
       10 21803 2 1 35 GLU HA   H -13.002  -6.712  -1.893 1.00 . B B . 101 GLU HA   1 1 
       10 21804 2 1 35 GLU HB2  H -15.726  -6.354  -3.178 1.00 . B B . 101 GLU HB2  1 1 
       10 21805 2 1 35 GLU HB3  H -15.419  -7.290  -1.735 1.00 . B B . 101 GLU HB3  1 1 
       10 21806 2 1 35 GLU HG2  H -14.433  -4.938  -0.822 1.00 . B B . 101 GLU HG2  1 1 
       10 21807 2 1 35 GLU HG3  H -15.362  -4.355  -2.165 1.00 . B B . 101 GLU HG3  1 1 
       10 21808 2 1 35 GLU N    N -13.178  -5.451  -3.555 1.00 . B B . 101 GLU N    1 1 
       10 21809 2 1 35 GLU O    O -13.123  -8.926  -3.142 1.00 . B B . 101 GLU O    1 1 
       10 21810 2 1 35 GLU OE1  O -16.666  -6.037   0.221 1.00 . B B . 101 GLU OE1  1 1 
       10 21811 2 1 35 GLU OE2  O -17.500  -4.549  -1.066 1.00 . B B . 101 GLU OE2  1 1 
       10 21812 2 1 36 LYS C    C -12.600  -9.007  -6.362 1.00 . B B . 102 LYS C    1 1 
       10 21813 2 1 36 LYS CA   C -13.991  -8.785  -5.799 1.00 . B B . 102 LYS CA   1 1 
       10 21814 2 1 36 LYS CB   C -14.991  -8.427  -6.878 1.00 . B B . 102 LYS CB   1 1 
       10 21815 2 1 36 LYS CD   C -17.391  -7.727  -7.124 1.00 . B B . 102 LYS CD   1 1 
       10 21816 2 1 36 LYS CE   C -18.652  -7.425  -6.316 1.00 . B B . 102 LYS CE   1 1 
       10 21817 2 1 36 LYS CG   C -16.353  -8.301  -6.182 1.00 . B B . 102 LYS CG   1 1 
       10 21818 2 1 36 LYS H    H -14.313  -6.828  -5.120 1.00 . B B . 102 LYS H    1 1 
       10 21819 2 1 36 LYS HA   H -14.338  -9.674  -5.293 1.00 . B B . 102 LYS HA   1 1 
       10 21820 2 1 36 LYS HB2  H -14.699  -7.500  -7.349 1.00 . B B . 102 LYS HB2  1 1 
       10 21821 2 1 36 LYS HB3  H -15.037  -9.221  -7.610 1.00 . B B . 102 LYS HB3  1 1 
       10 21822 2 1 36 LYS HD2  H -16.988  -6.792  -7.490 1.00 . B B . 102 LYS HD2  1 1 
       10 21823 2 1 36 LYS HD3  H -17.618  -8.395  -7.941 1.00 . B B . 102 LYS HD3  1 1 
       10 21824 2 1 36 LYS HE2  H -18.320  -6.955  -5.397 1.00 . B B . 102 LYS HE2  1 1 
       10 21825 2 1 36 LYS HE3  H -19.307  -6.763  -6.861 1.00 . B B . 102 LYS HE3  1 1 
       10 21826 2 1 36 LYS HG2  H -16.668  -9.286  -5.869 1.00 . B B . 102 LYS HG2  1 1 
       10 21827 2 1 36 LYS HG3  H -16.275  -7.675  -5.305 1.00 . B B . 102 LYS HG3  1 1 
       10 21828 2 1 36 LYS HZ1  H -18.718  -9.480  -5.734 1.00 . B B . 102 LYS HZ1  1 1 
       10 21829 2 1 36 LYS HZ2  H -19.999  -8.961  -6.730 1.00 . B B . 102 LYS HZ2  1 1 
       10 21830 2 1 36 LYS HZ3  H -19.941  -8.494  -5.127 1.00 . B B . 102 LYS HZ3  1 1 
       10 21831 2 1 36 LYS N    N -13.967  -7.706  -4.839 1.00 . B B . 102 LYS N    1 1 
       10 21832 2 1 36 LYS NZ   N -19.349  -8.689  -5.963 1.00 . B B . 102 LYS NZ   1 1 
       10 21833 2 1 36 LYS O    O -12.339  -9.996  -7.049 1.00 . B B . 102 LYS O    1 1 
       10 21834 2 1 37 ASN C    C -10.089  -8.193  -7.850 1.00 . B B . 103 ASN C    1 1 
       10 21835 2 1 37 ASN CA   C -10.279  -8.223  -6.347 1.00 . B B . 103 ASN CA   1 1 
       10 21836 2 1 37 ASN CB   C  -9.701  -9.533  -5.787 1.00 . B B . 103 ASN CB   1 1 
       10 21837 2 1 37 ASN CG   C -10.166  -9.742  -4.352 1.00 . B B . 103 ASN CG   1 1 
       10 21838 2 1 37 ASN H    H -11.974  -7.375  -5.411 1.00 . B B . 103 ASN H    1 1 
       10 21839 2 1 37 ASN HA   H  -9.735  -7.400  -5.907 1.00 . B B . 103 ASN HA   1 1 
       10 21840 2 1 37 ASN HB2  H -10.011 -10.367  -6.400 1.00 . B B . 103 ASN HB2  1 1 
       10 21841 2 1 37 ASN HB3  H  -8.623  -9.484  -5.802 1.00 . B B . 103 ASN HB3  1 1 
       10 21842 2 1 37 ASN HD21 H -10.355  -7.805  -3.952 1.00 . B B . 103 ASN HD21 1 1 
       10 21843 2 1 37 ASN HD22 H -10.738  -8.856  -2.679 1.00 . B B . 103 ASN HD22 1 1 
       10 21844 2 1 37 ASN N    N -11.693  -8.115  -5.992 1.00 . B B . 103 ASN N    1 1 
       10 21845 2 1 37 ASN ND2  N -10.441  -8.717  -3.602 1.00 . B B . 103 ASN ND2  1 1 
       10 21846 2 1 37 ASN O    O  -9.137  -8.780  -8.375 1.00 . B B . 103 ASN O    1 1 
       10 21847 2 1 37 ASN OD1  O -10.317 -10.880  -3.907 1.00 . B B . 103 ASN OD1  1 1 
       10 21848 2 1 38 LYS C    C  -9.496  -6.606 -10.314 1.00 . B B . 104 LYS C    1 1 
       10 21849 2 1 38 LYS CA   C -10.813  -7.295  -9.979 1.00 . B B . 104 LYS CA   1 1 
       10 21850 2 1 38 LYS CB   C -11.994  -6.491 -10.539 1.00 . B B . 104 LYS CB   1 1 
       10 21851 2 1 38 LYS CD   C -14.477  -6.502 -10.947 1.00 . B B . 104 LYS CD   1 1 
       10 21852 2 1 38 LYS CE   C -15.784  -7.288 -10.754 1.00 . B B . 104 LYS CE   1 1 
       10 21853 2 1 38 LYS CG   C -13.290  -7.317 -10.410 1.00 . B B . 104 LYS CG   1 1 
       10 21854 2 1 38 LYS H    H -11.631  -6.952  -8.042 1.00 . B B . 104 LYS H    1 1 
       10 21855 2 1 38 LYS HA   H -10.805  -8.273 -10.435 1.00 . B B . 104 LYS HA   1 1 
       10 21856 2 1 38 LYS HB2  H -12.087  -5.560  -9.999 1.00 . B B . 104 LYS HB2  1 1 
       10 21857 2 1 38 LYS HB3  H -11.809  -6.282 -11.582 1.00 . B B . 104 LYS HB3  1 1 
       10 21858 2 1 38 LYS HD2  H -14.544  -5.567 -10.410 1.00 . B B . 104 LYS HD2  1 1 
       10 21859 2 1 38 LYS HD3  H -14.343  -6.288 -11.997 1.00 . B B . 104 LYS HD3  1 1 
       10 21860 2 1 38 LYS HE2  H -15.822  -7.701  -9.757 1.00 . B B . 104 LYS HE2  1 1 
       10 21861 2 1 38 LYS HE3  H -16.615  -6.612 -10.880 1.00 . B B . 104 LYS HE3  1 1 
       10 21862 2 1 38 LYS HG2  H -13.182  -8.230 -10.978 1.00 . B B . 104 LYS HG2  1 1 
       10 21863 2 1 38 LYS HG3  H -13.465  -7.567  -9.374 1.00 . B B . 104 LYS HG3  1 1 
       10 21864 2 1 38 LYS HZ1  H -14.938  -8.729 -12.050 1.00 . B B . 104 LYS HZ1  1 1 
       10 21865 2 1 38 LYS HZ2  H -16.400  -8.082 -12.600 1.00 . B B . 104 LYS HZ2  1 1 
       10 21866 2 1 38 LYS HZ3  H -16.379  -9.195 -11.334 1.00 . B B . 104 LYS HZ3  1 1 
       10 21867 2 1 38 LYS N    N -10.941  -7.447  -8.534 1.00 . B B . 104 LYS N    1 1 
       10 21868 2 1 38 LYS NZ   N -15.873  -8.387 -11.755 1.00 . B B . 104 LYS NZ   1 1 
       10 21869 2 1 38 LYS O    O  -8.786  -6.996 -11.243 1.00 . B B . 104 LYS O    1 1 
       10 21870 2 1 39 TYR C    C  -7.396  -4.445  -8.312 1.00 . B B . 105 TYR C    1 1 
       10 21871 2 1 39 TYR CA   C  -7.913  -4.873  -9.672 1.00 . B B . 105 TYR CA   1 1 
       10 21872 2 1 39 TYR CB   C  -8.130  -3.639 -10.556 1.00 . B B . 105 TYR CB   1 1 
       10 21873 2 1 39 TYR CD1  C -10.527  -2.973 -10.164 1.00 . B B . 105 TYR CD1  1 1 
       10 21874 2 1 39 TYR CD2  C  -8.770  -1.726  -9.050 1.00 . B B . 105 TYR CD2  1 1 
       10 21875 2 1 39 TYR CE1  C -11.485  -2.165  -9.559 1.00 . B B . 105 TYR CE1  1 1 
       10 21876 2 1 39 TYR CE2  C  -9.732  -0.918  -8.444 1.00 . B B . 105 TYR CE2  1 1 
       10 21877 2 1 39 TYR CG   C  -9.168  -2.754  -9.912 1.00 . B B . 105 TYR CG   1 1 
       10 21878 2 1 39 TYR CZ   C -11.087  -1.138  -8.698 1.00 . B B . 105 TYR CZ   1 1 
       10 21879 2 1 39 TYR H    H  -9.736  -5.369  -8.763 1.00 . B B . 105 TYR H    1 1 
       10 21880 2 1 39 TYR HA   H  -7.183  -5.514 -10.141 1.00 . B B . 105 TYR HA   1 1 
       10 21881 2 1 39 TYR HB2  H  -7.198  -3.100 -10.653 1.00 . B B . 105 TYR HB2  1 1 
       10 21882 2 1 39 TYR HB3  H  -8.467  -3.940 -11.538 1.00 . B B . 105 TYR HB3  1 1 
       10 21883 2 1 39 TYR HD1  H -10.836  -3.765 -10.829 1.00 . B B . 105 TYR HD1  1 1 
       10 21884 2 1 39 TYR HD2  H  -7.722  -1.556  -8.855 1.00 . B B . 105 TYR HD2  1 1 
       10 21885 2 1 39 TYR HE1  H -12.531  -2.343  -9.764 1.00 . B B . 105 TYR HE1  1 1 
       10 21886 2 1 39 TYR HE2  H  -9.413  -0.127  -7.780 1.00 . B B . 105 TYR HE2  1 1 
       10 21887 2 1 39 TYR HH   H -12.352  -0.793  -7.303 1.00 . B B . 105 TYR HH   1 1 
       10 21888 2 1 39 TYR N    N  -9.156  -5.613  -9.514 1.00 . B B . 105 TYR N    1 1 
       10 21889 2 1 39 TYR O    O  -8.151  -4.429  -7.332 1.00 . B B . 105 TYR O    1 1 
       10 21890 2 1 39 TYR OH   O -12.032  -0.343  -8.102 1.00 . B B . 105 TYR OH   1 1 
       10 21891 2 1 40 ASN C    C  -5.812  -2.186  -6.750 1.00 . B B . 106 ASN C    1 1 
       10 21892 2 1 40 ASN CA   C  -5.538  -3.662  -6.981 1.00 . B B . 106 ASN CA   1 1 
       10 21893 2 1 40 ASN CB   C  -4.027  -3.916  -6.935 1.00 . B B . 106 ASN CB   1 1 
       10 21894 2 1 40 ASN CG   C  -3.728  -5.398  -6.711 1.00 . B B . 106 ASN CG   1 1 
       10 21895 2 1 40 ASN H    H  -5.582  -4.125  -9.059 1.00 . B B . 106 ASN H    1 1 
       10 21896 2 1 40 ASN HA   H  -6.014  -4.227  -6.198 1.00 . B B . 106 ASN HA   1 1 
       10 21897 2 1 40 ASN HB2  H  -3.579  -3.585  -7.860 1.00 . B B . 106 ASN HB2  1 1 
       10 21898 2 1 40 ASN HB3  H  -3.603  -3.341  -6.125 1.00 . B B . 106 ASN HB3  1 1 
       10 21899 2 1 40 ASN HD21 H  -5.184  -5.705  -5.369 1.00 . B B . 106 ASN HD21 1 1 
       10 21900 2 1 40 ASN HD22 H  -4.245  -7.049  -5.747 1.00 . B B . 106 ASN HD22 1 1 
       10 21901 2 1 40 ASN N    N  -6.122  -4.101  -8.241 1.00 . B B . 106 ASN N    1 1 
       10 21902 2 1 40 ASN ND2  N  -4.445  -6.096  -5.875 1.00 . B B . 106 ASN ND2  1 1 
       10 21903 2 1 40 ASN O    O  -5.573  -1.352  -7.631 1.00 . B B . 106 ASN O    1 1 
       10 21904 2 1 40 ASN OD1  O  -2.801  -5.934  -7.315 1.00 . B B . 106 ASN OD1  1 1 
       10 21905 2 1 41 PRO C    C  -5.280   0.378  -5.108 1.00 . B B . 107 PRO C    1 1 
       10 21906 2 1 41 PRO CA   C  -6.559  -0.423  -5.232 1.00 . B B . 107 PRO CA   1 1 
       10 21907 2 1 41 PRO CB   C  -7.271  -0.510  -3.891 1.00 . B B . 107 PRO CB   1 1 
       10 21908 2 1 41 PRO CD   C  -6.408  -2.711  -4.386 1.00 . B B . 107 PRO CD   1 1 
       10 21909 2 1 41 PRO CG   C  -6.698  -1.725  -3.249 1.00 . B B . 107 PRO CG   1 1 
       10 21910 2 1 41 PRO HA   H  -7.237   0.026  -5.943 1.00 . B B . 107 PRO HA   1 1 
       10 21911 2 1 41 PRO HB2  H  -7.069   0.371  -3.295 1.00 . B B . 107 PRO HB2  1 1 
       10 21912 2 1 41 PRO HB3  H  -8.330  -0.643  -4.032 1.00 . B B . 107 PRO HB3  1 1 
       10 21913 2 1 41 PRO HD2  H  -5.485  -3.237  -4.188 1.00 . B B . 107 PRO HD2  1 1 
       10 21914 2 1 41 PRO HD3  H  -7.229  -3.400  -4.522 1.00 . B B . 107 PRO HD3  1 1 
       10 21915 2 1 41 PRO HG2  H  -5.803  -1.480  -2.695 1.00 . B B . 107 PRO HG2  1 1 
       10 21916 2 1 41 PRO HG3  H  -7.440  -2.157  -2.595 1.00 . B B . 107 PRO HG3  1 1 
       10 21917 2 1 41 PRO N    N  -6.287  -1.839  -5.581 1.00 . B B . 107 PRO N    1 1 
       10 21918 2 1 41 PRO O    O  -4.204  -0.182  -4.885 1.00 . B B . 107 PRO O    1 1 
       10 21919 2 1 42 SER C    C  -3.656   2.520  -3.805 1.00 . B B . 108 SER C    1 1 
       10 21920 2 1 42 SER CA   C  -4.253   2.558  -5.209 1.00 . B B . 108 SER CA   1 1 
       10 21921 2 1 42 SER CB   C  -4.703   3.965  -5.557 1.00 . B B . 108 SER CB   1 1 
       10 21922 2 1 42 SER H    H  -6.262   2.068  -5.500 1.00 . B B . 108 SER H    1 1 
       10 21923 2 1 42 SER HA   H  -3.502   2.245  -5.916 1.00 . B B . 108 SER HA   1 1 
       10 21924 2 1 42 SER HB2  H  -5.153   4.434  -4.694 1.00 . B B . 108 SER HB2  1 1 
       10 21925 2 1 42 SER HB3  H  -3.844   4.547  -5.859 1.00 . B B . 108 SER HB3  1 1 
       10 21926 2 1 42 SER HG   H  -6.171   4.692  -6.613 1.00 . B B . 108 SER HG   1 1 
       10 21927 2 1 42 SER N    N  -5.391   1.672  -5.289 1.00 . B B . 108 SER N    1 1 
       10 21928 2 1 42 SER O    O  -4.329   2.124  -2.842 1.00 . B B . 108 SER O    1 1 
       10 21929 2 1 42 SER OG   O  -5.658   3.875  -6.610 1.00 . B B . 108 SER OG   1 1 
       10 21930 2 1 43 LEU C    C  -2.462   3.760  -1.398 1.00 . B B . 109 LEU C    1 1 
       10 21931 2 1 43 LEU CA   C  -1.718   2.911  -2.409 1.00 . B B . 109 LEU CA   1 1 
       10 21932 2 1 43 LEU CB   C  -0.276   3.427  -2.572 1.00 . B B . 109 LEU CB   1 1 
       10 21933 2 1 43 LEU CD1  C   0.488   2.005  -0.640 1.00 . B B . 109 LEU CD1  1 1 
       10 21934 2 1 43 LEU CD2  C   1.893   3.915  -1.410 1.00 . B B . 109 LEU CD2  1 1 
       10 21935 2 1 43 LEU CG   C   0.457   3.420  -1.218 1.00 . B B . 109 LEU CG   1 1 
       10 21936 2 1 43 LEU H    H  -1.930   3.258  -4.485 1.00 . B B . 109 LEU H    1 1 
       10 21937 2 1 43 LEU HA   H  -1.683   1.890  -2.059 1.00 . B B . 109 LEU HA   1 1 
       10 21938 2 1 43 LEU HB2  H   0.259   2.806  -3.278 1.00 . B B . 109 LEU HB2  1 1 
       10 21939 2 1 43 LEU HB3  H  -0.301   4.438  -2.951 1.00 . B B . 109 LEU HB3  1 1 
       10 21940 2 1 43 LEU HD11 H  -0.418   1.820  -0.081 1.00 . B B . 109 LEU HD11 1 1 
       10 21941 2 1 43 LEU HD12 H   1.340   1.922   0.020 1.00 . B B . 109 LEU HD12 1 1 
       10 21942 2 1 43 LEU HD13 H   0.591   1.277  -1.429 1.00 . B B . 109 LEU HD13 1 1 
       10 21943 2 1 43 LEU HD21 H   1.886   4.941  -1.750 1.00 . B B . 109 LEU HD21 1 1 
       10 21944 2 1 43 LEU HD22 H   2.392   3.297  -2.142 1.00 . B B . 109 LEU HD22 1 1 
       10 21945 2 1 43 LEU HD23 H   2.423   3.847  -0.471 1.00 . B B . 109 LEU HD23 1 1 
       10 21946 2 1 43 LEU HG   H  -0.056   4.061  -0.516 1.00 . B B . 109 LEU HG   1 1 
       10 21947 2 1 43 LEU N    N  -2.408   2.944  -3.687 1.00 . B B . 109 LEU N    1 1 
       10 21948 2 1 43 LEU O    O  -2.702   3.328  -0.265 1.00 . B B . 109 LEU O    1 1 
       10 21949 2 1 44 GLN C    C  -4.914   5.136  -0.493 1.00 . B B . 110 GLN C    1 1 
       10 21950 2 1 44 GLN CA   C  -3.623   5.804  -0.913 1.00 . B B . 110 GLN CA   1 1 
       10 21951 2 1 44 GLN CB   C  -3.952   7.158  -1.559 1.00 . B B . 110 GLN CB   1 1 
       10 21952 2 1 44 GLN CD   C  -5.217   9.218  -0.801 1.00 . B B . 110 GLN CD   1 1 
       10 21953 2 1 44 GLN CG   C  -4.186   8.165  -0.434 1.00 . B B . 110 GLN CG   1 1 
       10 21954 2 1 44 GLN H    H  -2.693   5.222  -2.736 1.00 . B B . 110 GLN H    1 1 
       10 21955 2 1 44 GLN HA   H  -3.019   5.975  -0.034 1.00 . B B . 110 GLN HA   1 1 
       10 21956 2 1 44 GLN HB2  H  -3.136   7.485  -2.187 1.00 . B B . 110 GLN HB2  1 1 
       10 21957 2 1 44 GLN HB3  H  -4.854   7.068  -2.146 1.00 . B B . 110 GLN HB3  1 1 
       10 21958 2 1 44 GLN HE21 H  -5.227   8.806  -2.739 1.00 . B B . 110 GLN HE21 1 1 
       10 21959 2 1 44 GLN HE22 H  -6.260  10.050  -2.255 1.00 . B B . 110 GLN HE22 1 1 
       10 21960 2 1 44 GLN HG2  H  -4.563   7.636   0.427 1.00 . B B . 110 GLN HG2  1 1 
       10 21961 2 1 44 GLN HG3  H  -3.250   8.652  -0.202 1.00 . B B . 110 GLN HG3  1 1 
       10 21962 2 1 44 GLN N    N  -2.884   4.944  -1.815 1.00 . B B . 110 GLN N    1 1 
       10 21963 2 1 44 GLN NE2  N  -5.596   9.366  -2.027 1.00 . B B . 110 GLN NE2  1 1 
       10 21964 2 1 44 GLN O    O  -5.282   5.157   0.679 1.00 . B B . 110 GLN O    1 1 
       10 21965 2 1 44 GLN OE1  O  -5.702   9.925   0.087 1.00 . B B . 110 GLN OE1  1 1 
       10 21966 2 1 45 LEU C    C  -6.679   2.757  -0.229 1.00 . B B . 111 LEU C    1 1 
       10 21967 2 1 45 LEU CA   C  -6.882   3.925  -1.170 1.00 . B B . 111 LEU CA   1 1 
       10 21968 2 1 45 LEU CB   C  -7.552   3.458  -2.466 1.00 . B B . 111 LEU CB   1 1 
       10 21969 2 1 45 LEU CD1  C  -8.483   4.228  -4.666 1.00 . B B . 111 LEU CD1  1 1 
       10 21970 2 1 45 LEU CD2  C  -9.106   5.432  -2.573 1.00 . B B . 111 LEU CD2  1 1 
       10 21971 2 1 45 LEU CG   C  -7.981   4.681  -3.295 1.00 . B B . 111 LEU CG   1 1 
       10 21972 2 1 45 LEU H    H  -5.266   4.590  -2.372 1.00 . B B . 111 LEU H    1 1 
       10 21973 2 1 45 LEU HA   H  -7.529   4.635  -0.680 1.00 . B B . 111 LEU HA   1 1 
       10 21974 2 1 45 LEU HB2  H  -6.857   2.845  -3.022 1.00 . B B . 111 LEU HB2  1 1 
       10 21975 2 1 45 LEU HB3  H  -8.421   2.867  -2.215 1.00 . B B . 111 LEU HB3  1 1 
       10 21976 2 1 45 LEU HD11 H  -8.774   5.100  -5.233 1.00 . B B . 111 LEU HD11 1 1 
       10 21977 2 1 45 LEU HD12 H  -9.340   3.580  -4.553 1.00 . B B . 111 LEU HD12 1 1 
       10 21978 2 1 45 LEU HD13 H  -7.698   3.710  -5.196 1.00 . B B . 111 LEU HD13 1 1 
       10 21979 2 1 45 LEU HD21 H  -8.757   5.856  -1.643 1.00 . B B . 111 LEU HD21 1 1 
       10 21980 2 1 45 LEU HD22 H  -9.923   4.751  -2.379 1.00 . B B . 111 LEU HD22 1 1 
       10 21981 2 1 45 LEU HD23 H  -9.454   6.236  -3.204 1.00 . B B . 111 LEU HD23 1 1 
       10 21982 2 1 45 LEU HG   H  -7.138   5.341  -3.443 1.00 . B B . 111 LEU HG   1 1 
       10 21983 2 1 45 LEU N    N  -5.612   4.564  -1.456 1.00 . B B . 111 LEU N    1 1 
       10 21984 2 1 45 LEU O    O  -7.392   2.621   0.765 1.00 . B B . 111 LEU O    1 1 
       10 21985 2 1 46 ALA C    C  -5.019   1.379   1.792 1.00 . B B . 112 ALA C    1 1 
       10 21986 2 1 46 ALA CA   C  -5.317   0.865   0.393 1.00 . B B . 112 ALA CA   1 1 
       10 21987 2 1 46 ALA CB   C  -4.124   0.080  -0.156 1.00 . B B . 112 ALA CB   1 1 
       10 21988 2 1 46 ALA H    H  -5.067   2.177  -1.254 1.00 . B B . 112 ALA H    1 1 
       10 21989 2 1 46 ALA HA   H  -6.173   0.207   0.447 1.00 . B B . 112 ALA HA   1 1 
       10 21990 2 1 46 ALA HB1  H  -3.852  -0.694   0.546 1.00 . B B . 112 ALA HB1  1 1 
       10 21991 2 1 46 ALA HB2  H  -3.288   0.746  -0.308 1.00 . B B . 112 ALA HB2  1 1 
       10 21992 2 1 46 ALA HB3  H  -4.392  -0.374  -1.099 1.00 . B B . 112 ALA HB3  1 1 
       10 21993 2 1 46 ALA N    N  -5.644   1.975  -0.484 1.00 . B B . 112 ALA N    1 1 
       10 21994 2 1 46 ALA O    O  -5.585   0.896   2.778 1.00 . B B . 112 ALA O    1 1 
       10 21995 2 1 47 LEU C    C  -5.136   3.653   3.766 1.00 . B B . 113 LEU C    1 1 
       10 21996 2 1 47 LEU CA   C  -3.884   3.043   3.148 1.00 . B B . 113 LEU CA   1 1 
       10 21997 2 1 47 LEU CB   C  -2.794   4.102   3.001 1.00 . B B . 113 LEU CB   1 1 
       10 21998 2 1 47 LEU CD1  C  -0.416   4.508   2.313 1.00 . B B . 113 LEU CD1  1 1 
       10 21999 2 1 47 LEU CD2  C  -0.939   2.691   3.937 1.00 . B B . 113 LEU CD2  1 1 
       10 22000 2 1 47 LEU CG   C  -1.441   3.437   2.693 1.00 . B B . 113 LEU CG   1 1 
       10 22001 2 1 47 LEU H    H  -3.821   2.791   1.041 1.00 . B B . 113 LEU H    1 1 
       10 22002 2 1 47 LEU HA   H  -3.533   2.274   3.818 1.00 . B B . 113 LEU HA   1 1 
       10 22003 2 1 47 LEU HB2  H  -3.071   4.803   2.228 1.00 . B B . 113 LEU HB2  1 1 
       10 22004 2 1 47 LEU HB3  H  -2.738   4.594   3.958 1.00 . B B . 113 LEU HB3  1 1 
       10 22005 2 1 47 LEU HD11 H   0.443   4.023   1.872 1.00 . B B . 113 LEU HD11 1 1 
       10 22006 2 1 47 LEU HD12 H  -0.098   5.035   3.200 1.00 . B B . 113 LEU HD12 1 1 
       10 22007 2 1 47 LEU HD13 H  -0.842   5.199   1.601 1.00 . B B . 113 LEU HD13 1 1 
       10 22008 2 1 47 LEU HD21 H  -1.338   1.689   3.963 1.00 . B B . 113 LEU HD21 1 1 
       10 22009 2 1 47 LEU HD22 H  -1.235   3.212   4.835 1.00 . B B . 113 LEU HD22 1 1 
       10 22010 2 1 47 LEU HD23 H   0.139   2.635   3.915 1.00 . B B . 113 LEU HD23 1 1 
       10 22011 2 1 47 LEU HG   H  -1.542   2.749   1.865 1.00 . B B . 113 LEU HG   1 1 
       10 22012 2 1 47 LEU N    N  -4.193   2.417   1.869 1.00 . B B . 113 LEU N    1 1 
       10 22013 2 1 47 LEU O    O  -5.384   3.495   4.966 1.00 . B B . 113 LEU O    1 1 
       10 22014 2 1 48 LYS C    C  -8.065   3.733   4.051 1.00 . B B . 114 LYS C    1 1 
       10 22015 2 1 48 LYS CA   C  -7.213   4.840   3.439 1.00 . B B . 114 LYS CA   1 1 
       10 22016 2 1 48 LYS CB   C  -8.015   5.492   2.301 1.00 . B B . 114 LYS CB   1 1 
       10 22017 2 1 48 LYS CD   C  -8.310   7.515   0.850 1.00 . B B . 114 LYS CD   1 1 
       10 22018 2 1 48 LYS CE   C  -8.534   9.031   1.006 1.00 . B B . 114 LYS CE   1 1 
       10 22019 2 1 48 LYS CG   C  -7.574   6.948   2.081 1.00 . B B . 114 LYS CG   1 1 
       10 22020 2 1 48 LYS H    H  -5.743   4.355   1.984 1.00 . B B . 114 LYS H    1 1 
       10 22021 2 1 48 LYS HA   H  -6.942   5.619   4.143 1.00 . B B . 114 LYS HA   1 1 
       10 22022 2 1 48 LYS HB2  H  -7.888   4.908   1.403 1.00 . B B . 114 LYS HB2  1 1 
       10 22023 2 1 48 LYS HB3  H  -9.059   5.473   2.574 1.00 . B B . 114 LYS HB3  1 1 
       10 22024 2 1 48 LYS HD2  H  -7.703   7.333  -0.025 1.00 . B B . 114 LYS HD2  1 1 
       10 22025 2 1 48 LYS HD3  H  -9.257   7.025   0.728 1.00 . B B . 114 LYS HD3  1 1 
       10 22026 2 1 48 LYS HE2  H  -9.099   9.162   1.916 1.00 . B B . 114 LYS HE2  1 1 
       10 22027 2 1 48 LYS HE3  H  -7.603   9.574   1.070 1.00 . B B . 114 LYS HE3  1 1 
       10 22028 2 1 48 LYS HG2  H  -7.850   7.502   2.965 1.00 . B B . 114 LYS HG2  1 1 
       10 22029 2 1 48 LYS HG3  H  -6.506   6.998   1.930 1.00 . B B . 114 LYS HG3  1 1 
       10 22030 2 1 48 LYS HZ1  H  -9.902  10.391   0.169 1.00 . B B . 114 LYS HZ1  1 1 
       10 22031 2 1 48 LYS HZ2  H -10.069   8.843  -0.451 1.00 . B B . 114 LYS HZ2  1 1 
       10 22032 2 1 48 LYS HZ3  H  -8.771   9.867  -0.918 1.00 . B B . 114 LYS HZ3  1 1 
       10 22033 2 1 48 LYS N    N  -5.965   4.288   2.938 1.00 . B B . 114 LYS N    1 1 
       10 22034 2 1 48 LYS NZ   N  -9.359   9.540  -0.128 1.00 . B B . 114 LYS NZ   1 1 
       10 22035 2 1 48 LYS O    O  -8.599   3.880   5.155 1.00 . B B . 114 LYS O    1 1 
       10 22036 2 1 49 ILE C    C  -8.324   0.986   5.155 1.00 . B B . 115 ILE C    1 1 
       10 22037 2 1 49 ILE CA   C  -8.926   1.476   3.855 1.00 . B B . 115 ILE CA   1 1 
       10 22038 2 1 49 ILE CB   C  -8.914   0.335   2.823 1.00 . B B . 115 ILE CB   1 1 
       10 22039 2 1 49 ILE CD1  C  -9.449  -0.266   0.468 1.00 . B B . 115 ILE CD1  1 1 
       10 22040 2 1 49 ILE CG1  C  -9.679   0.757   1.577 1.00 . B B . 115 ILE CG1  1 1 
       10 22041 2 1 49 ILE CG2  C  -9.582  -0.909   3.406 1.00 . B B . 115 ILE CG2  1 1 
       10 22042 2 1 49 ILE H    H  -7.676   2.528   2.499 1.00 . B B . 115 ILE H    1 1 
       10 22043 2 1 49 ILE HA   H  -9.945   1.794   4.017 1.00 . B B . 115 ILE HA   1 1 
       10 22044 2 1 49 ILE HB   H  -7.889   0.107   2.568 1.00 . B B . 115 ILE HB   1 1 
       10 22045 2 1 49 ILE HD11 H -10.275  -0.242  -0.227 1.00 . B B . 115 ILE HD11 1 1 
       10 22046 2 1 49 ILE HD12 H  -9.376  -1.248   0.910 1.00 . B B . 115 ILE HD12 1 1 
       10 22047 2 1 49 ILE HD13 H  -8.531  -0.030  -0.048 1.00 . B B . 115 ILE HD13 1 1 
       10 22048 2 1 49 ILE HG12 H -10.732   0.814   1.808 1.00 . B B . 115 ILE HG12 1 1 
       10 22049 2 1 49 ILE HG13 H  -9.323   1.721   1.252 1.00 . B B . 115 ILE HG13 1 1 
       10 22050 2 1 49 ILE HG21 H -10.610  -0.684   3.644 1.00 . B B . 115 ILE HG21 1 1 
       10 22051 2 1 49 ILE HG22 H  -9.060  -1.233   4.292 1.00 . B B . 115 ILE HG22 1 1 
       10 22052 2 1 49 ILE HG23 H  -9.552  -1.690   2.662 1.00 . B B . 115 ILE HG23 1 1 
       10 22053 2 1 49 ILE N    N  -8.149   2.603   3.357 1.00 . B B . 115 ILE N    1 1 
       10 22054 2 1 49 ILE O    O  -9.030   0.777   6.154 1.00 . B B . 115 ILE O    1 1 
       10 22055 2 1 50 ALA C    C  -6.564   1.390   7.474 1.00 . B B . 116 ALA C    1 1 
       10 22056 2 1 50 ALA CA   C  -6.291   0.434   6.333 1.00 . B B . 116 ALA CA   1 1 
       10 22057 2 1 50 ALA CB   C  -4.784   0.387   6.037 1.00 . B B . 116 ALA CB   1 1 
       10 22058 2 1 50 ALA H    H  -6.517   1.083   4.334 1.00 . B B . 116 ALA H    1 1 
       10 22059 2 1 50 ALA HA   H  -6.618  -0.553   6.624 1.00 . B B . 116 ALA HA   1 1 
       10 22060 2 1 50 ALA HB1  H  -4.616   0.357   4.971 1.00 . B B . 116 ALA HB1  1 1 
       10 22061 2 1 50 ALA HB2  H  -4.338  -0.493   6.476 1.00 . B B . 116 ALA HB2  1 1 
       10 22062 2 1 50 ALA HB3  H  -4.298   1.263   6.442 1.00 . B B . 116 ALA HB3  1 1 
       10 22063 2 1 50 ALA N    N  -7.011   0.862   5.156 1.00 . B B . 116 ALA N    1 1 
       10 22064 2 1 50 ALA O    O  -6.915   0.976   8.592 1.00 . B B . 116 ALA O    1 1 
       10 22065 2 1 51 TYR C    C  -8.069   3.662   8.694 1.00 . B B . 117 TYR C    1 1 
       10 22066 2 1 51 TYR CA   C  -6.640   3.706   8.170 1.00 . B B . 117 TYR CA   1 1 
       10 22067 2 1 51 TYR CB   C  -6.385   5.077   7.530 1.00 . B B . 117 TYR CB   1 1 
       10 22068 2 1 51 TYR CD1  C  -7.830   6.703   8.815 1.00 . B B . 117 TYR CD1  1 1 
       10 22069 2 1 51 TYR CD2  C  -5.446   6.665   9.233 1.00 . B B . 117 TYR CD2  1 1 
       10 22070 2 1 51 TYR CE1  C  -7.976   7.726   9.755 1.00 . B B . 117 TYR CE1  1 1 
       10 22071 2 1 51 TYR CE2  C  -5.592   7.681  10.169 1.00 . B B . 117 TYR CE2  1 1 
       10 22072 2 1 51 TYR CG   C  -6.559   6.171   8.555 1.00 . B B . 117 TYR CG   1 1 
       10 22073 2 1 51 TYR CZ   C  -6.854   8.213  10.433 1.00 . B B . 117 TYR CZ   1 1 
       10 22074 2 1 51 TYR H    H  -6.157   2.918   6.266 1.00 . B B . 117 TYR H    1 1 
       10 22075 2 1 51 TYR HA   H  -5.941   3.577   8.980 1.00 . B B . 117 TYR HA   1 1 
       10 22076 2 1 51 TYR HB2  H  -5.381   5.098   7.132 1.00 . B B . 117 TYR HB2  1 1 
       10 22077 2 1 51 TYR HB3  H  -7.078   5.232   6.717 1.00 . B B . 117 TYR HB3  1 1 
       10 22078 2 1 51 TYR HD1  H  -8.702   6.330   8.297 1.00 . B B . 117 TYR HD1  1 1 
       10 22079 2 1 51 TYR HD2  H  -4.460   6.271   9.042 1.00 . B B . 117 TYR HD2  1 1 
       10 22080 2 1 51 TYR HE1  H  -8.958   8.131   9.951 1.00 . B B . 117 TYR HE1  1 1 
       10 22081 2 1 51 TYR HE2  H  -4.715   8.043  10.684 1.00 . B B . 117 TYR HE2  1 1 
       10 22082 2 1 51 TYR HH   H  -7.323   8.820  12.169 1.00 . B B . 117 TYR HH   1 1 
       10 22083 2 1 51 TYR N    N  -6.429   2.673   7.180 1.00 . B B . 117 TYR N    1 1 
       10 22084 2 1 51 TYR O    O  -8.297   3.608   9.906 1.00 . B B . 117 TYR O    1 1 
       10 22085 2 1 51 TYR OH   O  -6.988   9.220  11.355 1.00 . B B . 117 TYR OH   1 1 
       10 22086 2 1 52 TYR C    C -10.854   2.414   8.900 1.00 . B B . 118 TYR C    1 1 
       10 22087 2 1 52 TYR CA   C -10.434   3.675   8.166 1.00 . B B . 118 TYR CA   1 1 
       10 22088 2 1 52 TYR CB   C -11.357   3.966   6.979 1.00 . B B . 118 TYR CB   1 1 
       10 22089 2 1 52 TYR CD1  C -11.981   6.336   7.584 1.00 . B B . 118 TYR CD1  1 1 
       10 22090 2 1 52 TYR CD2  C -10.715   5.955   5.556 1.00 . B B . 118 TYR CD2  1 1 
       10 22091 2 1 52 TYR CE1  C -11.977   7.710   7.330 1.00 . B B . 118 TYR CE1  1 1 
       10 22092 2 1 52 TYR CE2  C -10.710   7.330   5.303 1.00 . B B . 118 TYR CE2  1 1 
       10 22093 2 1 52 TYR CG   C -11.350   5.454   6.696 1.00 . B B . 118 TYR CG   1 1 
       10 22094 2 1 52 TYR CZ   C -11.342   8.207   6.190 1.00 . B B . 118 TYR CZ   1 1 
       10 22095 2 1 52 TYR H    H  -8.786   3.696   6.827 1.00 . B B . 118 TYR H    1 1 
       10 22096 2 1 52 TYR HA   H -10.547   4.482   8.877 1.00 . B B . 118 TYR HA   1 1 
       10 22097 2 1 52 TYR HB2  H -11.018   3.410   6.118 1.00 . B B . 118 TYR HB2  1 1 
       10 22098 2 1 52 TYR HB3  H -12.360   3.652   7.224 1.00 . B B . 118 TYR HB3  1 1 
       10 22099 2 1 52 TYR HD1  H -12.475   5.966   8.470 1.00 . B B . 118 TYR HD1  1 1 
       10 22100 2 1 52 TYR HD2  H -10.226   5.289   4.861 1.00 . B B . 118 TYR HD2  1 1 
       10 22101 2 1 52 TYR HE1  H -12.467   8.381   8.020 1.00 . B B . 118 TYR HE1  1 1 
       10 22102 2 1 52 TYR HE2  H -10.216   7.698   4.415 1.00 . B B . 118 TYR HE2  1 1 
       10 22103 2 1 52 TYR HH   H -10.801   9.976   6.630 1.00 . B B . 118 TYR HH   1 1 
       10 22104 2 1 52 TYR N    N  -9.028   3.666   7.781 1.00 . B B . 118 TYR N    1 1 
       10 22105 2 1 52 TYR O    O -11.651   2.476   9.834 1.00 . B B . 118 TYR O    1 1 
       10 22106 2 1 52 TYR OH   O -11.340   9.563   5.941 1.00 . B B . 118 TYR OH   1 1 
       10 22107 2 1 53 LEU C    C  -9.853  -0.302  10.305 1.00 . B B . 119 LEU C    1 1 
       10 22108 2 1 53 LEU CA   C -10.729   0.003   9.104 1.00 . B B . 119 LEU CA   1 1 
       10 22109 2 1 53 LEU CB   C -10.692  -1.165   8.110 1.00 . B B . 119 LEU CB   1 1 
       10 22110 2 1 53 LEU CD1  C -11.629  -2.087   5.980 1.00 . B B . 119 LEU CD1  1 1 
       10 22111 2 1 53 LEU CD2  C -13.126  -0.812   7.533 1.00 . B B . 119 LEU CD2  1 1 
       10 22112 2 1 53 LEU CG   C -11.698  -0.926   6.973 1.00 . B B . 119 LEU CG   1 1 
       10 22113 2 1 53 LEU H    H  -9.733   1.257   7.702 1.00 . B B . 119 LEU H    1 1 
       10 22114 2 1 53 LEU HA   H -11.739   0.106   9.472 1.00 . B B . 119 LEU HA   1 1 
       10 22115 2 1 53 LEU HB2  H  -9.691  -1.238   7.708 1.00 . B B . 119 LEU HB2  1 1 
       10 22116 2 1 53 LEU HB3  H -10.929  -2.084   8.624 1.00 . B B . 119 LEU HB3  1 1 
       10 22117 2 1 53 LEU HD11 H -12.437  -1.999   5.268 1.00 . B B . 119 LEU HD11 1 1 
       10 22118 2 1 53 LEU HD12 H -11.716  -3.024   6.510 1.00 . B B . 119 LEU HD12 1 1 
       10 22119 2 1 53 LEU HD13 H -10.685  -2.060   5.459 1.00 . B B . 119 LEU HD13 1 1 
       10 22120 2 1 53 LEU HD21 H -13.458   0.211   7.429 1.00 . B B . 119 LEU HD21 1 1 
       10 22121 2 1 53 LEU HD22 H -13.169  -1.092   8.574 1.00 . B B . 119 LEU HD22 1 1 
       10 22122 2 1 53 LEU HD23 H -13.794  -1.449   6.971 1.00 . B B . 119 LEU HD23 1 1 
       10 22123 2 1 53 LEU HG   H -11.431  -0.017   6.451 1.00 . B B . 119 LEU HG   1 1 
       10 22124 2 1 53 LEU N    N -10.349   1.266   8.470 1.00 . B B . 119 LEU N    1 1 
       10 22125 2 1 53 LEU O    O  -9.991  -1.365  10.930 1.00 . B B . 119 LEU O    1 1 
       10 22126 2 1 54 ASN C    C  -7.245  -0.934  11.522 1.00 . B B . 120 ASN C    1 1 
       10 22127 2 1 54 ASN CA   C  -7.962   0.387  11.694 1.00 . B B . 120 ASN CA   1 1 
       10 22128 2 1 54 ASN CB   C  -8.689   0.413  13.054 1.00 . B B . 120 ASN CB   1 1 
       10 22129 2 1 54 ASN CG   C  -9.545   1.671  13.214 1.00 . B B . 120 ASN CG   1 1 
       10 22130 2 1 54 ASN H    H  -8.799   1.367   9.999 1.00 . B B . 120 ASN H    1 1 
       10 22131 2 1 54 ASN HA   H  -7.224   1.174  11.675 1.00 . B B . 120 ASN HA   1 1 
       10 22132 2 1 54 ASN HB2  H  -9.318  -0.461  13.145 1.00 . B B . 120 ASN HB2  1 1 
       10 22133 2 1 54 ASN HB3  H  -7.953   0.385  13.843 1.00 . B B . 120 ASN HB3  1 1 
       10 22134 2 1 54 ASN HD21 H  -9.025   2.489  11.470 1.00 . B B . 120 ASN HD21 1 1 
       10 22135 2 1 54 ASN HD22 H -10.113   3.385  12.395 1.00 . B B . 120 ASN HD22 1 1 
       10 22136 2 1 54 ASN N    N  -8.901   0.585  10.583 1.00 . B B . 120 ASN N    1 1 
       10 22137 2 1 54 ASN ND2  N  -9.558   2.584  12.287 1.00 . B B . 120 ASN ND2  1 1 
       10 22138 2 1 54 ASN O    O  -7.009  -1.663  12.489 1.00 . B B . 120 ASN O    1 1 
       10 22139 2 1 54 ASN OD1  O -10.236   1.818  14.225 1.00 . B B . 120 ASN OD1  1 1 
       10 22140 2 1 55 THR C    C  -5.065  -2.256   9.169 1.00 . B B . 121 THR C    1 1 
       10 22141 2 1 55 THR CA   C  -6.341  -2.528   9.942 1.00 . B B . 121 THR CA   1 1 
       10 22142 2 1 55 THR CB   C  -7.308  -3.337   9.074 1.00 . B B . 121 THR CB   1 1 
       10 22143 2 1 55 THR CG2  C  -6.905  -4.811   9.060 1.00 . B B . 121 THR CG2  1 1 
       10 22144 2 1 55 THR H    H  -7.199  -0.649   9.557 1.00 . B B . 121 THR H    1 1 
       10 22145 2 1 55 THR HA   H  -6.125  -3.089  10.838 1.00 . B B . 121 THR HA   1 1 
       10 22146 2 1 55 THR HB   H  -7.268  -2.958   8.063 1.00 . B B . 121 THR HB   1 1 
       10 22147 2 1 55 THR HG1  H  -8.714  -2.373  10.062 1.00 . B B . 121 THR HG1  1 1 
       10 22148 2 1 55 THR HG21 H  -6.022  -4.934   8.448 1.00 . B B . 121 THR HG21 1 1 
       10 22149 2 1 55 THR HG22 H  -7.703  -5.393   8.627 1.00 . B B . 121 THR HG22 1 1 
       10 22150 2 1 55 THR HG23 H  -6.703  -5.167  10.058 1.00 . B B . 121 THR HG23 1 1 
       10 22151 2 1 55 THR N    N  -6.970  -1.268  10.285 1.00 . B B . 121 THR N    1 1 
       10 22152 2 1 55 THR O    O  -5.005  -1.289   8.414 1.00 . B B . 121 THR O    1 1 
       10 22153 2 1 55 THR OG1  O  -8.635  -3.210   9.588 1.00 . B B . 121 THR OG1  1 1 
       10 22154 2 1 56 PRO C    C  -3.100  -2.996   7.031 1.00 . B B . 122 PRO C    1 1 
       10 22155 2 1 56 PRO CA   C  -2.808  -2.885   8.523 1.00 . B B . 122 PRO CA   1 1 
       10 22156 2 1 56 PRO CB   C  -1.898  -4.040   8.974 1.00 . B B . 122 PRO CB   1 1 
       10 22157 2 1 56 PRO CD   C  -3.929  -4.238  10.219 1.00 . B B . 122 PRO CD   1 1 
       10 22158 2 1 56 PRO CG   C  -2.422  -4.429  10.310 1.00 . B B . 122 PRO CG   1 1 
       10 22159 2 1 56 PRO HA   H  -2.334  -1.955   8.791 1.00 . B B . 122 PRO HA   1 1 
       10 22160 2 1 56 PRO HB2  H  -1.962  -4.863   8.275 1.00 . B B . 122 PRO HB2  1 1 
       10 22161 2 1 56 PRO HB3  H  -0.876  -3.703   9.070 1.00 . B B . 122 PRO HB3  1 1 
       10 22162 2 1 56 PRO HD2  H  -4.384  -5.127   9.805 1.00 . B B . 122 PRO HD2  1 1 
       10 22163 2 1 56 PRO HD3  H  -4.337  -4.001  11.187 1.00 . B B . 122 PRO HD3  1 1 
       10 22164 2 1 56 PRO HG2  H  -2.173  -5.461  10.517 1.00 . B B . 122 PRO HG2  1 1 
       10 22165 2 1 56 PRO HG3  H  -2.032  -3.784  11.084 1.00 . B B . 122 PRO HG3  1 1 
       10 22166 2 1 56 PRO N    N  -4.057  -3.080   9.314 1.00 . B B . 122 PRO N    1 1 
       10 22167 2 1 56 PRO O    O  -3.864  -3.870   6.606 1.00 . B B . 122 PRO O    1 1 
       10 22168 2 1 57 LEU C    C  -2.242  -3.557   4.264 1.00 . B B . 123 LEU C    1 1 
       10 22169 2 1 57 LEU CA   C  -2.655  -2.202   4.801 1.00 . B B . 123 LEU CA   1 1 
       10 22170 2 1 57 LEU CB   C  -1.838  -1.092   4.124 1.00 . B B . 123 LEU CB   1 1 
       10 22171 2 1 57 LEU CD1  C  -1.697   0.154   1.951 1.00 . B B . 123 LEU CD1  1 1 
       10 22172 2 1 57 LEU CD2  C  -0.956  -2.219   2.053 1.00 . B B . 123 LEU CD2  1 1 
       10 22173 2 1 57 LEU CG   C  -1.970  -1.201   2.593 1.00 . B B . 123 LEU CG   1 1 
       10 22174 2 1 57 LEU H    H  -1.867  -1.491   6.652 1.00 . B B . 123 LEU H    1 1 
       10 22175 2 1 57 LEU HA   H  -3.703  -2.041   4.590 1.00 . B B . 123 LEU HA   1 1 
       10 22176 2 1 57 LEU HB2  H  -2.229  -0.143   4.462 1.00 . B B . 123 LEU HB2  1 1 
       10 22177 2 1 57 LEU HB3  H  -0.799  -1.164   4.412 1.00 . B B . 123 LEU HB3  1 1 
       10 22178 2 1 57 LEU HD11 H  -0.767   0.544   2.332 1.00 . B B . 123 LEU HD11 1 1 
       10 22179 2 1 57 LEU HD12 H  -2.498   0.834   2.188 1.00 . B B . 123 LEU HD12 1 1 
       10 22180 2 1 57 LEU HD13 H  -1.617   0.036   0.879 1.00 . B B . 123 LEU HD13 1 1 
       10 22181 2 1 57 LEU HD21 H  -1.445  -3.166   1.875 1.00 . B B . 123 LEU HD21 1 1 
       10 22182 2 1 57 LEU HD22 H  -0.147  -2.359   2.754 1.00 . B B . 123 LEU HD22 1 1 
       10 22183 2 1 57 LEU HD23 H  -0.552  -1.860   1.119 1.00 . B B . 123 LEU HD23 1 1 
       10 22184 2 1 57 LEU HG   H  -2.972  -1.512   2.335 1.00 . B B . 123 LEU HG   1 1 
       10 22185 2 1 57 LEU N    N  -2.459  -2.162   6.239 1.00 . B B . 123 LEU N    1 1 
       10 22186 2 1 57 LEU O    O  -2.943  -4.151   3.444 1.00 . B B . 123 LEU O    1 1 
       10 22187 2 1 58 GLU C    C  -1.545  -6.439   4.661 1.00 . B B . 124 GLU C    1 1 
       10 22188 2 1 58 GLU CA   C  -0.584  -5.327   4.311 1.00 . B B . 124 GLU CA   1 1 
       10 22189 2 1 58 GLU CB   C   0.738  -5.600   5.006 1.00 . B B . 124 GLU CB   1 1 
       10 22190 2 1 58 GLU CD   C   3.088  -4.812   5.288 1.00 . B B . 124 GLU CD   1 1 
       10 22191 2 1 58 GLU CG   C   1.790  -4.594   4.541 1.00 . B B . 124 GLU CG   1 1 
       10 22192 2 1 58 GLU H    H  -0.624  -3.522   5.413 1.00 . B B . 124 GLU H    1 1 
       10 22193 2 1 58 GLU HA   H  -0.415  -5.301   3.245 1.00 . B B . 124 GLU HA   1 1 
       10 22194 2 1 58 GLU HB2  H   0.613  -5.544   6.077 1.00 . B B . 124 GLU HB2  1 1 
       10 22195 2 1 58 GLU HB3  H   1.065  -6.594   4.741 1.00 . B B . 124 GLU HB3  1 1 
       10 22196 2 1 58 GLU HG2  H   1.969  -4.729   3.484 1.00 . B B . 124 GLU HG2  1 1 
       10 22197 2 1 58 GLU HG3  H   1.441  -3.587   4.715 1.00 . B B . 124 GLU HG3  1 1 
       10 22198 2 1 58 GLU N    N  -1.117  -4.050   4.753 1.00 . B B . 124 GLU N    1 1 
       10 22199 2 1 58 GLU O    O  -1.729  -7.386   3.897 1.00 . B B . 124 GLU O    1 1 
       10 22200 2 1 58 GLU OE1  O   3.195  -5.790   5.996 1.00 . B B . 124 GLU OE1  1 1 
       10 22201 2 1 58 GLU OE2  O   3.944  -3.988   5.172 1.00 . B B . 124 GLU OE2  1 1 
       10 22202 2 1 59 ASP C    C  -4.287  -7.370   5.375 1.00 . B B . 125 ASP C    1 1 
       10 22203 2 1 59 ASP CA   C  -3.086  -7.329   6.294 1.00 . B B . 125 ASP CA   1 1 
       10 22204 2 1 59 ASP CB   C  -3.523  -7.045   7.734 1.00 . B B . 125 ASP CB   1 1 
       10 22205 2 1 59 ASP CG   C  -4.485  -8.117   8.203 1.00 . B B . 125 ASP CG   1 1 
       10 22206 2 1 59 ASP H    H  -1.950  -5.544   6.386 1.00 . B B . 125 ASP H    1 1 
       10 22207 2 1 59 ASP HA   H  -2.595  -8.289   6.265 1.00 . B B . 125 ASP HA   1 1 
       10 22208 2 1 59 ASP HB2  H  -2.653  -7.033   8.376 1.00 . B B . 125 ASP HB2  1 1 
       10 22209 2 1 59 ASP HB3  H  -4.010  -6.082   7.769 1.00 . B B . 125 ASP HB3  1 1 
       10 22210 2 1 59 ASP N    N  -2.146  -6.328   5.833 1.00 . B B . 125 ASP N    1 1 
       10 22211 2 1 59 ASP O    O  -4.849  -8.441   5.106 1.00 . B B . 125 ASP O    1 1 
       10 22212 2 1 59 ASP OD1  O  -4.096  -9.268   8.229 1.00 . B B . 125 ASP OD1  1 1 
       10 22213 2 1 59 ASP OD2  O  -5.592  -7.778   8.540 1.00 . B B . 125 ASP OD2  1 1 
       10 22214 2 1 60 ILE C    C  -5.257  -6.478   2.519 1.00 . B B . 126 ILE C    1 1 
       10 22215 2 1 60 ILE CA   C  -5.750  -6.130   3.917 1.00 . B B . 126 ILE CA   1 1 
       10 22216 2 1 60 ILE CB   C  -6.326  -4.709   3.916 1.00 . B B . 126 ILE CB   1 1 
       10 22217 2 1 60 ILE CD1  C  -7.222  -2.888   5.357 1.00 . B B . 126 ILE CD1  1 1 
       10 22218 2 1 60 ILE CG1  C  -6.897  -4.378   5.295 1.00 . B B . 126 ILE CG1  1 1 
       10 22219 2 1 60 ILE CG2  C  -7.452  -4.622   2.886 1.00 . B B . 126 ILE CG2  1 1 
       10 22220 2 1 60 ILE H    H  -4.142  -5.406   5.079 1.00 . B B . 126 ILE H    1 1 
       10 22221 2 1 60 ILE HA   H  -6.521  -6.825   4.204 1.00 . B B . 126 ILE HA   1 1 
       10 22222 2 1 60 ILE HB   H  -5.545  -4.007   3.657 1.00 . B B . 126 ILE HB   1 1 
       10 22223 2 1 60 ILE HD11 H  -7.291  -2.487   4.355 1.00 . B B . 126 ILE HD11 1 1 
       10 22224 2 1 60 ILE HD12 H  -6.419  -2.395   5.884 1.00 . B B . 126 ILE HD12 1 1 
       10 22225 2 1 60 ILE HD13 H  -8.156  -2.740   5.877 1.00 . B B . 126 ILE HD13 1 1 
       10 22226 2 1 60 ILE HG12 H  -7.806  -4.937   5.459 1.00 . B B . 126 ILE HG12 1 1 
       10 22227 2 1 60 ILE HG13 H  -6.178  -4.611   6.067 1.00 . B B . 126 ILE HG13 1 1 
       10 22228 2 1 60 ILE HG21 H  -8.188  -5.376   3.119 1.00 . B B . 126 ILE HG21 1 1 
       10 22229 2 1 60 ILE HG22 H  -7.058  -4.801   1.897 1.00 . B B . 126 ILE HG22 1 1 
       10 22230 2 1 60 ILE HG23 H  -7.910  -3.645   2.925 1.00 . B B . 126 ILE HG23 1 1 
       10 22231 2 1 60 ILE N    N  -4.649  -6.214   4.852 1.00 . B B . 126 ILE N    1 1 
       10 22232 2 1 60 ILE O    O  -5.817  -7.357   1.855 1.00 . B B . 126 ILE O    1 1 
       10 22233 2 1 61 PHE C    C  -2.188  -6.616   1.001 1.00 . B B . 127 PHE C    1 1 
       10 22234 2 1 61 PHE CA   C  -3.579  -6.070   0.804 1.00 . B B . 127 PHE CA   1 1 
       10 22235 2 1 61 PHE CB   C  -3.500  -4.775  -0.008 1.00 . B B . 127 PHE CB   1 1 
       10 22236 2 1 61 PHE CD1  C  -5.781  -4.634  -1.063 1.00 . B B . 127 PHE CD1  1 1 
       10 22237 2 1 61 PHE CD2  C  -5.237  -3.130   0.755 1.00 . B B . 127 PHE CD2  1 1 
       10 22238 2 1 61 PHE CE1  C  -7.054  -4.072  -1.146 1.00 . B B . 127 PHE CE1  1 1 
       10 22239 2 1 61 PHE CE2  C  -6.512  -2.565   0.673 1.00 . B B . 127 PHE CE2  1 1 
       10 22240 2 1 61 PHE CG   C  -4.872  -4.163  -0.111 1.00 . B B . 127 PHE CG   1 1 
       10 22241 2 1 61 PHE CZ   C  -7.421  -3.038  -0.279 1.00 . B B . 127 PHE CZ   1 1 
       10 22242 2 1 61 PHE H    H  -3.758  -5.159   2.694 1.00 . B B . 127 PHE H    1 1 
       10 22243 2 1 61 PHE HA   H  -4.181  -6.783   0.260 1.00 . B B . 127 PHE HA   1 1 
       10 22244 2 1 61 PHE HB2  H  -2.816  -4.095   0.481 1.00 . B B . 127 PHE HB2  1 1 
       10 22245 2 1 61 PHE HB3  H  -3.123  -5.000  -0.995 1.00 . B B . 127 PHE HB3  1 1 
       10 22246 2 1 61 PHE HD1  H  -5.495  -5.434  -1.729 1.00 . B B . 127 PHE HD1  1 1 
       10 22247 2 1 61 PHE HD2  H  -4.534  -2.767   1.491 1.00 . B B . 127 PHE HD2  1 1 
       10 22248 2 1 61 PHE HE1  H  -7.754  -4.437  -1.881 1.00 . B B . 127 PHE HE1  1 1 
       10 22249 2 1 61 PHE HE2  H  -6.790  -1.767   1.347 1.00 . B B . 127 PHE HE2  1 1 
       10 22250 2 1 61 PHE HZ   H  -8.406  -2.598  -0.337 1.00 . B B . 127 PHE HZ   1 1 
       10 22251 2 1 61 PHE N    N  -4.185  -5.818   2.101 1.00 . B B . 127 PHE N    1 1 
       10 22252 2 1 61 PHE O    O  -1.270  -5.867   1.333 1.00 . B B . 127 PHE O    1 1 
       10 22253 2 1 62 GLN C    C  -0.085  -8.941  -0.364 1.00 . B B . 128 GLN C    1 1 
       10 22254 2 1 62 GLN CA   C  -0.697  -8.506   0.950 1.00 . B B . 128 GLN CA   1 1 
       10 22255 2 1 62 GLN CB   C  -0.708  -9.672   1.967 1.00 . B B . 128 GLN CB   1 1 
       10 22256 2 1 62 GLN CD   C  -2.652 -10.650   3.225 1.00 . B B . 128 GLN CD   1 1 
       10 22257 2 1 62 GLN CG   C  -1.999 -10.500   1.862 1.00 . B B . 128 GLN CG   1 1 
       10 22258 2 1 62 GLN H    H  -2.793  -8.413   0.467 1.00 . B B . 128 GLN H    1 1 
       10 22259 2 1 62 GLN HA   H  -0.053  -7.736   1.351 1.00 . B B . 128 GLN HA   1 1 
       10 22260 2 1 62 GLN HB2  H   0.135 -10.310   1.744 1.00 . B B . 128 GLN HB2  1 1 
       10 22261 2 1 62 GLN HB3  H  -0.591  -9.287   2.968 1.00 . B B . 128 GLN HB3  1 1 
       10 22262 2 1 62 GLN HE21 H  -2.306  -8.772   3.784 1.00 . B B . 128 GLN HE21 1 1 
       10 22263 2 1 62 GLN HE22 H  -3.119  -9.731   4.914 1.00 . B B . 128 GLN HE22 1 1 
       10 22264 2 1 62 GLN HG2  H  -2.724 -10.078   1.188 1.00 . B B . 128 GLN HG2  1 1 
       10 22265 2 1 62 GLN HG3  H  -1.737 -11.488   1.516 1.00 . B B . 128 GLN HG3  1 1 
       10 22266 2 1 62 GLN N    N  -2.013  -7.903   0.775 1.00 . B B . 128 GLN N    1 1 
       10 22267 2 1 62 GLN NE2  N  -2.694  -9.642   4.036 1.00 . B B . 128 GLN NE2  1 1 
       10 22268 2 1 62 GLN O    O  -0.640  -9.781  -1.079 1.00 . B B . 128 GLN O    1 1 
       10 22269 2 1 62 GLN OE1  O  -3.161 -11.724   3.554 1.00 . B B . 128 GLN OE1  1 1 
       10 22270 2 1 63 TRP C    C   2.719 -10.012  -1.409 1.00 . B B . 129 TRP C    1 1 
       10 22271 2 1 63 TRP CA   C   1.897  -8.806  -1.781 1.00 . B B . 129 TRP CA   1 1 
       10 22272 2 1 63 TRP CB   C   2.825  -7.645  -2.138 1.00 . B B . 129 TRP CB   1 1 
       10 22273 2 1 63 TRP CD1  C   3.348  -7.839  -4.597 1.00 . B B . 129 TRP CD1  1 1 
       10 22274 2 1 63 TRP CD2  C   5.071  -8.447  -3.309 1.00 . B B . 129 TRP CD2  1 1 
       10 22275 2 1 63 TRP CE2  C   5.502  -8.583  -4.643 1.00 . B B . 129 TRP CE2  1 1 
       10 22276 2 1 63 TRP CE3  C   5.973  -8.773  -2.292 1.00 . B B . 129 TRP CE3  1 1 
       10 22277 2 1 63 TRP CG   C   3.700  -7.967  -3.307 1.00 . B B . 129 TRP CG   1 1 
       10 22278 2 1 63 TRP CH2  C   7.663  -9.347  -3.941 1.00 . B B . 129 TRP CH2  1 1 
       10 22279 2 1 63 TRP CZ2  C   6.780  -9.025  -4.961 1.00 . B B . 129 TRP CZ2  1 1 
       10 22280 2 1 63 TRP CZ3  C   7.265  -9.220  -2.608 1.00 . B B . 129 TRP CZ3  1 1 
       10 22281 2 1 63 TRP H    H   1.504  -7.823   0.034 1.00 . B B . 129 TRP H    1 1 
       10 22282 2 1 63 TRP HA   H   1.262  -9.027  -2.625 1.00 . B B . 129 TRP HA   1 1 
       10 22283 2 1 63 TRP HB2  H   2.237  -6.777  -2.384 1.00 . B B . 129 TRP HB2  1 1 
       10 22284 2 1 63 TRP HB3  H   3.452  -7.456  -1.277 1.00 . B B . 129 TRP HB3  1 1 
       10 22285 2 1 63 TRP HD1  H   2.385  -7.501  -4.949 1.00 . B B . 129 TRP HD1  1 1 
       10 22286 2 1 63 TRP HE1  H   4.459  -8.172  -6.368 1.00 . B B . 129 TRP HE1  1 1 
       10 22287 2 1 63 TRP HE3  H   5.669  -8.678  -1.261 1.00 . B B . 129 TRP HE3  1 1 
       10 22288 2 1 63 TRP HH2  H   8.659  -9.689  -4.178 1.00 . B B . 129 TRP HH2  1 1 
       10 22289 2 1 63 TRP HZ2  H   7.092  -9.125  -5.989 1.00 . B B . 129 TRP HZ2  1 1 
       10 22290 2 1 63 TRP HZ3  H   7.960  -9.473  -1.821 1.00 . B B . 129 TRP HZ3  1 1 
       10 22291 2 1 63 TRP N    N   1.106  -8.428  -0.624 1.00 . B B . 129 TRP N    1 1 
       10 22292 2 1 63 TRP NE1  N   4.431  -8.188  -5.389 1.00 . B B . 129 TRP NE1  1 1 
       10 22293 2 1 63 TRP O    O   3.588  -9.928  -0.539 1.00 . B B . 129 TRP O    1 1 
       10 22294 2 1 64 GLN C    C   4.006 -12.774  -2.837 1.00 . B B . 130 GLN C    1 1 
       10 22295 2 1 64 GLN CA   C   3.126 -12.355  -1.684 1.00 . B B . 130 GLN CA   1 1 
       10 22296 2 1 64 GLN CB   C   2.140 -13.477  -1.329 1.00 . B B . 130 GLN CB   1 1 
       10 22297 2 1 64 GLN CD   C   0.827 -14.014   0.738 1.00 . B B . 130 GLN CD   1 1 
       10 22298 2 1 64 GLN CG   C   1.112 -12.953  -0.314 1.00 . B B . 130 GLN CG   1 1 
       10 22299 2 1 64 GLN H    H   1.697 -11.160  -2.676 1.00 . B B . 130 GLN H    1 1 
       10 22300 2 1 64 GLN HA   H   3.739 -12.163  -0.817 1.00 . B B . 130 GLN HA   1 1 
       10 22301 2 1 64 GLN HB2  H   1.640 -13.821  -2.223 1.00 . B B . 130 GLN HB2  1 1 
       10 22302 2 1 64 GLN HB3  H   2.681 -14.303  -0.892 1.00 . B B . 130 GLN HB3  1 1 
       10 22303 2 1 64 GLN HE21 H   1.870 -13.112   2.158 1.00 . B B . 130 GLN HE21 1 1 
       10 22304 2 1 64 GLN HE22 H   1.133 -14.566   2.610 1.00 . B B . 130 GLN HE22 1 1 
       10 22305 2 1 64 GLN HG2  H   1.478 -12.057   0.165 1.00 . B B . 130 GLN HG2  1 1 
       10 22306 2 1 64 GLN HG3  H   0.196 -12.716  -0.834 1.00 . B B . 130 GLN HG3  1 1 
       10 22307 2 1 64 GLN N    N   2.418 -11.138  -2.008 1.00 . B B . 130 GLN N    1 1 
       10 22308 2 1 64 GLN NE2  N   1.317 -13.887   1.929 1.00 . B B . 130 GLN NE2  1 1 
       10 22309 2 1 64 GLN O    O   3.567 -12.766  -3.996 1.00 . B B . 130 GLN O    1 1 
       10 22310 2 1 64 GLN OE1  O   0.137 -14.997   0.461 1.00 . B B . 130 GLN OE1  1 1 
       10 22311 2 1 65 PRO C    C   5.418 -14.794  -4.397 1.00 . B B . 131 PRO C    1 1 
       10 22312 2 1 65 PRO CA   C   6.122 -13.695  -3.621 1.00 . B B . 131 PRO CA   1 1 
       10 22313 2 1 65 PRO CB   C   7.312 -14.255  -2.834 1.00 . B B . 131 PRO CB   1 1 
       10 22314 2 1 65 PRO CD   C   5.879 -13.181  -1.233 1.00 . B B . 131 PRO CD   1 1 
       10 22315 2 1 65 PRO CG   C   7.338 -13.452  -1.582 1.00 . B B . 131 PRO CG   1 1 
       10 22316 2 1 65 PRO HA   H   6.469 -12.899  -4.260 1.00 . B B . 131 PRO HA   1 1 
       10 22317 2 1 65 PRO HB2  H   7.170 -15.303  -2.612 1.00 . B B . 131 PRO HB2  1 1 
       10 22318 2 1 65 PRO HB3  H   8.232 -14.094  -3.374 1.00 . B B . 131 PRO HB3  1 1 
       10 22319 2 1 65 PRO HD2  H   5.473 -13.942  -0.581 1.00 . B B . 131 PRO HD2  1 1 
       10 22320 2 1 65 PRO HD3  H   5.782 -12.197  -0.797 1.00 . B B . 131 PRO HD3  1 1 
       10 22321 2 1 65 PRO HG2  H   7.831 -14.015  -0.802 1.00 . B B . 131 PRO HG2  1 1 
       10 22322 2 1 65 PRO HG3  H   7.844 -12.510  -1.735 1.00 . B B . 131 PRO HG3  1 1 
       10 22323 2 1 65 PRO N    N   5.213 -13.194  -2.554 1.00 . B B . 131 PRO N    1 1 
       10 22324 2 1 65 PRO O    O   5.383 -14.779  -5.627 1.00 . B B . 131 PRO O    1 1 
       10 22325 2 1 66 GLU C    C   2.674 -16.904  -3.239 1.00 . B B . 132 GLU C    1 1 
       10 22326 2 1 66 GLU CA   C   3.808 -16.620  -4.212 1.00 . B B . 132 GLU CA   1 1 
       10 22327 2 1 66 GLU CB   C   4.567 -17.913  -4.542 1.00 . B B . 132 GLU CB   1 1 
       10 22328 2 1 66 GLU CD   C   6.308 -18.895  -6.090 1.00 . B B . 132 GLU CD   1 1 
       10 22329 2 1 66 GLU CG   C   5.519 -17.655  -5.726 1.00 . B B . 132 GLU CG   1 1 
       10 22330 2 1 66 GLU H    H   4.664 -15.465  -2.687 1.00 . B B . 132 GLU H    1 1 
       10 22331 2 1 66 GLU HA   H   3.397 -16.219  -5.129 1.00 . B B . 132 GLU HA   1 1 
       10 22332 2 1 66 GLU HB2  H   5.131 -18.231  -3.677 1.00 . B B . 132 GLU HB2  1 1 
       10 22333 2 1 66 GLU HB3  H   3.859 -18.682  -4.816 1.00 . B B . 132 GLU HB3  1 1 
       10 22334 2 1 66 GLU HG2  H   4.956 -17.316  -6.583 1.00 . B B . 132 GLU HG2  1 1 
       10 22335 2 1 66 GLU HG3  H   6.208 -16.878  -5.435 1.00 . B B . 132 GLU HG3  1 1 
       10 22336 2 1 66 GLU N    N   4.693 -15.619  -3.653 1.00 . B B . 132 GLU N    1 1 
       10 22337 2 1 66 GLU O    O   1.549 -16.959  -3.668 1.00 . B B . 132 GLU O    1 1 
       10 22338 2 1 66 GLU OXT  O   2.949 -17.046  -2.071 1.00 . B B . 132 GLU OXT  1 1 
       10 22339 2 1 66 GLU OE1  O   6.183 -19.884  -5.411 1.00 . B B . 132 GLU OE1  1 1 
       10 22340 2 1 66 GLU OE2  O   7.038 -18.836  -7.047 1.00 . B B . 132 GLU OE2  1 1 
       11 22341 1 1  1 MET C    C  -0.854  10.963   2.369 1.00 . A A .   1 MET C    1 1 
       11 22342 1 1  1 MET CA   C  -1.628  12.124   1.771 1.00 . A A .   1 MET CA   1 1 
       11 22343 1 1  1 MET CB   C  -0.693  13.311   1.544 1.00 . A A .   1 MET CB   1 1 
       11 22344 1 1  1 MET CE   C   0.862  15.056  -0.608 1.00 . A A .   1 MET CE   1 1 
       11 22345 1 1  1 MET CG   C  -1.415  14.368   0.707 1.00 . A A .   1 MET CG   1 1 
       11 22346 1 1  1 MET H1   H  -2.937  11.980   3.436 1.00 . A A .   1 MET H1   1 1 
       11 22347 1 1  1 MET HA   H  -2.020  11.812   0.815 1.00 . A A .   1 MET HA   1 1 
       11 22348 1 1  1 MET HB2  H  -0.405  13.726   2.499 1.00 . A A .   1 MET HB2  1 1 
       11 22349 1 1  1 MET HB3  H   0.188  12.976   1.015 1.00 . A A .   1 MET HB3  1 1 
       11 22350 1 1  1 MET HE1  H   1.513  14.413  -0.035 1.00 . A A .   1 MET HE1  1 1 
       11 22351 1 1  1 MET HE2  H   1.436  15.839  -1.086 1.00 . A A .   1 MET HE2  1 1 
       11 22352 1 1  1 MET HE3  H   0.361  14.471  -1.363 1.00 . A A .   1 MET HE3  1 1 
       11 22353 1 1  1 MET HG2  H  -1.669  13.953  -0.257 1.00 . A A .   1 MET HG2  1 1 
       11 22354 1 1  1 MET HG3  H  -2.317  14.651   1.228 1.00 . A A .   1 MET HG3  1 1 
       11 22355 1 1  1 MET N    N  -2.744  12.507   2.626 1.00 . A A .   1 MET N    1 1 
       11 22356 1 1  1 MET O    O  -1.159  10.501   3.476 1.00 . A A .   1 MET O    1 1 
       11 22357 1 1  1 MET SD   S  -0.352  15.817   0.494 1.00 . A A .   1 MET SD   1 1 
       11 22358 1 1  2 ILE C    C   2.354   9.901   2.416 1.00 . A A .   2 ILE C    1 1 
       11 22359 1 1  2 ILE CA   C   0.972   9.391   2.092 1.00 . A A .   2 ILE CA   1 1 
       11 22360 1 1  2 ILE CB   C   1.071   8.314   1.005 1.00 . A A .   2 ILE CB   1 1 
       11 22361 1 1  2 ILE CD1  C  -0.208   6.909  -0.606 1.00 . A A .   2 ILE CD1  1 1 
       11 22362 1 1  2 ILE CG1  C  -0.322   7.822   0.620 1.00 . A A .   2 ILE CG1  1 1 
       11 22363 1 1  2 ILE CG2  C   1.899   7.122   1.514 1.00 . A A .   2 ILE CG2  1 1 
       11 22364 1 1  2 ILE H    H   0.360  10.907   0.778 1.00 . A A .   2 ILE H    1 1 
       11 22365 1 1  2 ILE HA   H   0.564   8.959   2.994 1.00 . A A .   2 ILE HA   1 1 
       11 22366 1 1  2 ILE HB   H   1.560   8.751   0.146 1.00 . A A .   2 ILE HB   1 1 
       11 22367 1 1  2 ILE HD11 H  -0.561   7.427  -1.485 1.00 . A A .   2 ILE HD11 1 1 
       11 22368 1 1  2 ILE HD12 H  -0.800   6.022  -0.452 1.00 . A A .   2 ILE HD12 1 1 
       11 22369 1 1  2 ILE HD13 H   0.822   6.614  -0.753 1.00 . A A .   2 ILE HD13 1 1 
       11 22370 1 1  2 ILE HG12 H  -0.769   7.293   1.448 1.00 . A A .   2 ILE HG12 1 1 
       11 22371 1 1  2 ILE HG13 H  -0.938   8.672   0.363 1.00 . A A .   2 ILE HG13 1 1 
       11 22372 1 1  2 ILE HG21 H   1.766   6.282   0.847 1.00 . A A .   2 ILE HG21 1 1 
       11 22373 1 1  2 ILE HG22 H   1.563   6.840   2.503 1.00 . A A .   2 ILE HG22 1 1 
       11 22374 1 1  2 ILE HG23 H   2.946   7.380   1.559 1.00 . A A .   2 ILE HG23 1 1 
       11 22375 1 1  2 ILE N    N   0.145  10.491   1.639 1.00 . A A .   2 ILE N    1 1 
       11 22376 1 1  2 ILE O    O   3.030  10.459   1.552 1.00 . A A .   2 ILE O    1 1 
       11 22377 1 1  3 ILE C    C   5.066   8.865   3.857 1.00 . A A .   3 ILE C    1 1 
       11 22378 1 1  3 ILE CA   C   4.106  10.036   4.054 1.00 . A A .   3 ILE CA   1 1 
       11 22379 1 1  3 ILE CB   C   4.035  10.493   5.511 1.00 . A A .   3 ILE CB   1 1 
       11 22380 1 1  3 ILE CD1  C   2.811  12.039   7.031 1.00 . A A .   3 ILE CD1  1 1 
       11 22381 1 1  3 ILE CG1  C   3.114  11.717   5.582 1.00 . A A .   3 ILE CG1  1 1 
       11 22382 1 1  3 ILE CG2  C   5.424  10.880   6.031 1.00 . A A .   3 ILE CG2  1 1 
       11 22383 1 1  3 ILE H    H   2.219   9.157   4.256 1.00 . A A .   3 ILE H    1 1 
       11 22384 1 1  3 ILE HA   H   4.445  10.863   3.446 1.00 . A A .   3 ILE HA   1 1 
       11 22385 1 1  3 ILE HB   H   3.607   9.705   6.117 1.00 . A A .   3 ILE HB   1 1 
       11 22386 1 1  3 ILE HD11 H   2.866  11.122   7.600 1.00 . A A .   3 ILE HD11 1 1 
       11 22387 1 1  3 ILE HD12 H   1.805  12.429   7.061 1.00 . A A .   3 ILE HD12 1 1 
       11 22388 1 1  3 ILE HD13 H   3.535  12.753   7.393 1.00 . A A .   3 ILE HD13 1 1 
       11 22389 1 1  3 ILE HG12 H   3.590  12.569   5.119 1.00 . A A .   3 ILE HG12 1 1 
       11 22390 1 1  3 ILE HG13 H   2.185  11.515   5.071 1.00 . A A .   3 ILE HG13 1 1 
       11 22391 1 1  3 ILE HG21 H   5.321  11.210   7.055 1.00 . A A .   3 ILE HG21 1 1 
       11 22392 1 1  3 ILE HG22 H   5.833  11.688   5.443 1.00 . A A .   3 ILE HG22 1 1 
       11 22393 1 1  3 ILE HG23 H   6.095  10.035   6.000 1.00 . A A .   3 ILE HG23 1 1 
       11 22394 1 1  3 ILE N    N   2.787   9.658   3.625 1.00 . A A .   3 ILE N    1 1 
       11 22395 1 1  3 ILE O    O   4.808   7.753   4.337 1.00 . A A .   3 ILE O    1 1 
       11 22396 1 1  4 ASN C    C   8.342   8.122   3.541 1.00 . A A .   4 ASN C    1 1 
       11 22397 1 1  4 ASN CA   C   7.076   8.049   2.707 1.00 . A A .   4 ASN CA   1 1 
       11 22398 1 1  4 ASN CB   C   7.456   8.145   1.236 1.00 . A A .   4 ASN CB   1 1 
       11 22399 1 1  4 ASN CG   C   8.488   7.077   0.908 1.00 . A A .   4 ASN CG   1 1 
       11 22400 1 1  4 ASN H    H   6.215   9.985   2.664 1.00 . A A .   4 ASN H    1 1 
       11 22401 1 1  4 ASN HA   H   6.610   7.086   2.859 1.00 . A A .   4 ASN HA   1 1 
       11 22402 1 1  4 ASN HB2  H   6.582   8.005   0.618 1.00 . A A .   4 ASN HB2  1 1 
       11 22403 1 1  4 ASN HB3  H   7.890   9.113   1.043 1.00 . A A .   4 ASN HB3  1 1 
       11 22404 1 1  4 ASN HD21 H   9.068   7.938  -0.772 1.00 . A A .   4 ASN HD21 1 1 
       11 22405 1 1  4 ASN HD22 H   9.850   6.498  -0.397 1.00 . A A .   4 ASN HD22 1 1 
       11 22406 1 1  4 ASN N    N   6.113   9.097   3.065 1.00 . A A .   4 ASN N    1 1 
       11 22407 1 1  4 ASN ND2  N   9.189   7.178  -0.165 1.00 . A A .   4 ASN ND2  1 1 
       11 22408 1 1  4 ASN O    O   9.145   9.047   3.380 1.00 . A A .   4 ASN O    1 1 
       11 22409 1 1  4 ASN OD1  O   8.676   6.136   1.678 1.00 . A A .   4 ASN OD1  1 1 
       11 22410 1 1  5 ASN C    C  10.818   6.117   4.454 1.00 . A A .   5 ASN C    1 1 
       11 22411 1 1  5 ASN CA   C   9.802   7.011   5.135 1.00 . A A .   5 ASN CA   1 1 
       11 22412 1 1  5 ASN CB   C   9.517   6.413   6.512 1.00 . A A .   5 ASN CB   1 1 
       11 22413 1 1  5 ASN CG   C   8.498   7.235   7.260 1.00 . A A .   5 ASN CG   1 1 
       11 22414 1 1  5 ASN H    H   7.936   6.347   4.344 1.00 . A A .   5 ASN H    1 1 
       11 22415 1 1  5 ASN HA   H  10.211   8.001   5.267 1.00 . A A .   5 ASN HA   1 1 
       11 22416 1 1  5 ASN HB2  H   9.184   5.394   6.405 1.00 . A A .   5 ASN HB2  1 1 
       11 22417 1 1  5 ASN HB3  H  10.440   6.400   7.072 1.00 . A A .   5 ASN HB3  1 1 
       11 22418 1 1  5 ASN HD21 H   7.220   5.745   7.381 1.00 . A A .   5 ASN HD21 1 1 
       11 22419 1 1  5 ASN HD22 H   6.698   7.196   8.096 1.00 . A A .   5 ASN HD22 1 1 
       11 22420 1 1  5 ASN N    N   8.577   7.097   4.341 1.00 . A A .   5 ASN N    1 1 
       11 22421 1 1  5 ASN ND2  N   7.384   6.686   7.611 1.00 . A A .   5 ASN ND2  1 1 
       11 22422 1 1  5 ASN O    O  11.797   5.710   5.080 1.00 . A A .   5 ASN O    1 1 
       11 22423 1 1  5 ASN OD1  O   8.726   8.413   7.531 1.00 . A A .   5 ASN OD1  1 1 
       11 22424 1 1  6 LEU C    C  12.820   5.181   2.494 1.00 . A A .   6 LEU C    1 1 
       11 22425 1 1  6 LEU CA   C  11.394   4.719   2.569 1.00 . A A .   6 LEU CA   1 1 
       11 22426 1 1  6 LEU CB   C  10.895   4.385   1.157 1.00 . A A .   6 LEU CB   1 1 
       11 22427 1 1  6 LEU CD1  C  11.969   2.109   1.357 1.00 . A A .   6 LEU CD1  1 1 
       11 22428 1 1  6 LEU CD2  C  11.334   2.995  -0.896 1.00 . A A .   6 LEU CD2  1 1 
       11 22429 1 1  6 LEU CG   C  11.852   3.368   0.495 1.00 . A A .   6 LEU CG   1 1 
       11 22430 1 1  6 LEU H    H   9.712   6.000   2.779 1.00 . A A .   6 LEU H    1 1 
       11 22431 1 1  6 LEU HA   H  11.365   3.818   3.158 1.00 . A A .   6 LEU HA   1 1 
       11 22432 1 1  6 LEU HB2  H   9.889   3.994   1.194 1.00 . A A .   6 LEU HB2  1 1 
       11 22433 1 1  6 LEU HB3  H  10.918   5.298   0.583 1.00 . A A .   6 LEU HB3  1 1 
       11 22434 1 1  6 LEU HD11 H  12.280   1.280   0.737 1.00 . A A .   6 LEU HD11 1 1 
       11 22435 1 1  6 LEU HD12 H  11.025   1.885   1.830 1.00 . A A .   6 LEU HD12 1 1 
       11 22436 1 1  6 LEU HD13 H  12.711   2.267   2.125 1.00 . A A .   6 LEU HD13 1 1 
       11 22437 1 1  6 LEU HD21 H  10.351   3.405  -1.064 1.00 . A A .   6 LEU HD21 1 1 
       11 22438 1 1  6 LEU HD22 H  11.299   1.919  -0.980 1.00 . A A .   6 LEU HD22 1 1 
       11 22439 1 1  6 LEU HD23 H  12.017   3.383  -1.638 1.00 . A A .   6 LEU HD23 1 1 
       11 22440 1 1  6 LEU HG   H  12.834   3.810   0.407 1.00 . A A .   6 LEU HG   1 1 
       11 22441 1 1  6 LEU N    N  10.549   5.722   3.214 1.00 . A A .   6 LEU N    1 1 
       11 22442 1 1  6 LEU O    O  13.727   4.420   2.791 1.00 . A A .   6 LEU O    1 1 
       11 22443 1 1  7 LYS C    C  15.117   6.727   3.318 1.00 . A A .   7 LYS C    1 1 
       11 22444 1 1  7 LYS CA   C  14.391   6.892   2.000 1.00 . A A .   7 LYS CA   1 1 
       11 22445 1 1  7 LYS CB   C  14.452   8.349   1.498 1.00 . A A .   7 LYS CB   1 1 
       11 22446 1 1  7 LYS CD   C  12.371   9.363   2.493 1.00 . A A .   7 LYS CD   1 1 
       11 22447 1 1  7 LYS CE   C  11.886  10.803   2.659 1.00 . A A .   7 LYS CE   1 1 
       11 22448 1 1  7 LYS CG   C  13.907   9.342   2.537 1.00 . A A .   7 LYS CG   1 1 
       11 22449 1 1  7 LYS H    H  12.275   6.987   1.873 1.00 . A A .   7 LYS H    1 1 
       11 22450 1 1  7 LYS HA   H  14.891   6.258   1.279 1.00 . A A .   7 LYS HA   1 1 
       11 22451 1 1  7 LYS HB2  H  15.492   8.588   1.349 1.00 . A A .   7 LYS HB2  1 1 
       11 22452 1 1  7 LYS HB3  H  13.916   8.454   0.571 1.00 . A A .   7 LYS HB3  1 1 
       11 22453 1 1  7 LYS HD2  H  12.006   8.969   1.557 1.00 . A A .   7 LYS HD2  1 1 
       11 22454 1 1  7 LYS HD3  H  11.969   8.780   3.309 1.00 . A A .   7 LYS HD3  1 1 
       11 22455 1 1  7 LYS HE2  H  10.808  10.823   2.737 1.00 . A A .   7 LYS HE2  1 1 
       11 22456 1 1  7 LYS HE3  H  12.317  11.225   3.556 1.00 . A A .   7 LYS HE3  1 1 
       11 22457 1 1  7 LYS HG2  H  14.290   9.145   3.523 1.00 . A A .   7 LYS HG2  1 1 
       11 22458 1 1  7 LYS HG3  H  14.276  10.322   2.271 1.00 . A A .   7 LYS HG3  1 1 
       11 22459 1 1  7 LYS HZ1  H  11.497  12.144   1.139 1.00 . A A .   7 LYS HZ1  1 1 
       11 22460 1 1  7 LYS HZ2  H  12.653  11.016   0.684 1.00 . A A .   7 LYS HZ2  1 1 
       11 22461 1 1  7 LYS HZ3  H  13.073  12.271   1.732 1.00 . A A .   7 LYS HZ3  1 1 
       11 22462 1 1  7 LYS N    N  13.034   6.416   2.108 1.00 . A A .   7 LYS N    1 1 
       11 22463 1 1  7 LYS NZ   N  12.319  11.599   1.485 1.00 . A A .   7 LYS NZ   1 1 
       11 22464 1 1  7 LYS O    O  16.205   6.165   3.369 1.00 . A A .   7 LYS O    1 1 
       11 22465 1 1  8 LEU C    C  15.270   5.553   6.042 1.00 . A A .   8 LEU C    1 1 
       11 22466 1 1  8 LEU CA   C  15.076   7.024   5.704 1.00 . A A .   8 LEU CA   1 1 
       11 22467 1 1  8 LEU CB   C  14.129   7.636   6.747 1.00 . A A .   8 LEU CB   1 1 
       11 22468 1 1  8 LEU CD1  C  12.946   9.712   7.509 1.00 . A A .   8 LEU CD1  1 1 
       11 22469 1 1  8 LEU CD2  C  15.317   9.865   6.711 1.00 . A A .   8 LEU CD2  1 1 
       11 22470 1 1  8 LEU CG   C  13.975   9.151   6.523 1.00 . A A .   8 LEU CG   1 1 
       11 22471 1 1  8 LEU H    H  13.583   7.527   4.300 1.00 . A A .   8 LEU H    1 1 
       11 22472 1 1  8 LEU HA   H  16.016   7.552   5.739 1.00 . A A .   8 LEU HA   1 1 
       11 22473 1 1  8 LEU HB2  H  13.165   7.148   6.690 1.00 . A A .   8 LEU HB2  1 1 
       11 22474 1 1  8 LEU HB3  H  14.527   7.453   7.731 1.00 . A A .   8 LEU HB3  1 1 
       11 22475 1 1  8 LEU HD11 H  12.099   9.045   7.587 1.00 . A A .   8 LEU HD11 1 1 
       11 22476 1 1  8 LEU HD12 H  12.607  10.672   7.152 1.00 . A A .   8 LEU HD12 1 1 
       11 22477 1 1  8 LEU HD13 H  13.391   9.842   8.484 1.00 . A A .   8 LEU HD13 1 1 
       11 22478 1 1  8 LEU HD21 H  15.693  10.119   5.731 1.00 . A A .   8 LEU HD21 1 1 
       11 22479 1 1  8 LEU HD22 H  16.031   9.237   7.220 1.00 . A A .   8 LEU HD22 1 1 
       11 22480 1 1  8 LEU HD23 H  15.170  10.778   7.273 1.00 . A A .   8 LEU HD23 1 1 
       11 22481 1 1  8 LEU HG   H  13.601   9.324   5.523 1.00 . A A .   8 LEU HG   1 1 
       11 22482 1 1  8 LEU N    N  14.478   7.150   4.393 1.00 . A A .   8 LEU N    1 1 
       11 22483 1 1  8 LEU O    O  16.346   5.131   6.481 1.00 . A A .   8 LEU O    1 1 
       11 22484 1 1  9 ILE C    C  15.238   2.622   5.214 1.00 . A A .   9 ILE C    1 1 
       11 22485 1 1  9 ILE CA   C  14.246   3.357   6.095 1.00 . A A .   9 ILE CA   1 1 
       11 22486 1 1  9 ILE CB   C  12.830   2.780   5.961 1.00 . A A .   9 ILE CB   1 1 
       11 22487 1 1  9 ILE CD1  C  10.504   2.998   6.835 1.00 . A A .   9 ILE CD1  1 1 
       11 22488 1 1  9 ILE CG1  C  11.962   3.348   7.086 1.00 . A A .   9 ILE CG1  1 1 
       11 22489 1 1  9 ILE CG2  C  12.855   1.255   6.072 1.00 . A A .   9 ILE CG2  1 1 
       11 22490 1 1  9 ILE H    H  13.402   5.172   5.449 1.00 . A A .   9 ILE H    1 1 
       11 22491 1 1  9 ILE HA   H  14.556   3.233   7.123 1.00 . A A .   9 ILE HA   1 1 
       11 22492 1 1  9 ILE HB   H  12.419   3.071   5.005 1.00 . A A .   9 ILE HB   1 1 
       11 22493 1 1  9 ILE HD11 H   9.871   3.622   7.448 1.00 . A A .   9 ILE HD11 1 1 
       11 22494 1 1  9 ILE HD12 H  10.349   1.960   7.091 1.00 . A A .   9 ILE HD12 1 1 
       11 22495 1 1  9 ILE HD13 H  10.286   3.152   5.789 1.00 . A A .   9 ILE HD13 1 1 
       11 22496 1 1  9 ILE HG12 H  12.272   2.924   8.029 1.00 . A A .   9 ILE HG12 1 1 
       11 22497 1 1  9 ILE HG13 H  12.073   4.420   7.121 1.00 . A A .   9 ILE HG13 1 1 
       11 22498 1 1  9 ILE HG21 H  13.441   0.814   5.282 1.00 . A A .   9 ILE HG21 1 1 
       11 22499 1 1  9 ILE HG22 H  11.839   0.894   6.011 1.00 . A A .   9 ILE HG22 1 1 
       11 22500 1 1  9 ILE HG23 H  13.264   0.986   7.034 1.00 . A A .   9 ILE HG23 1 1 
       11 22501 1 1  9 ILE N    N  14.225   4.776   5.810 1.00 . A A .   9 ILE N    1 1 
       11 22502 1 1  9 ILE O    O  16.017   1.804   5.694 1.00 . A A .   9 ILE O    1 1 
       11 22503 1 1 10 ARG C    C  17.548   2.479   3.425 1.00 . A A .  10 ARG C    1 1 
       11 22504 1 1 10 ARG CA   C  16.109   2.277   2.984 1.00 . A A .  10 ARG CA   1 1 
       11 22505 1 1 10 ARG CB   C  15.900   2.851   1.579 1.00 . A A .  10 ARG CB   1 1 
       11 22506 1 1 10 ARG CD   C  17.305   2.680  -0.483 1.00 . A A .  10 ARG CD   1 1 
       11 22507 1 1 10 ARG CG   C  16.466   1.892   0.523 1.00 . A A .  10 ARG CG   1 1 
       11 22508 1 1 10 ARG CZ   C  19.232   3.908   0.429 1.00 . A A .  10 ARG CZ   1 1 
       11 22509 1 1 10 ARG H    H  14.596   3.615   3.604 1.00 . A A .  10 ARG H    1 1 
       11 22510 1 1 10 ARG HA   H  15.880   1.220   2.976 1.00 . A A .  10 ARG HA   1 1 
       11 22511 1 1 10 ARG HB2  H  14.840   2.974   1.409 1.00 . A A .  10 ARG HB2  1 1 
       11 22512 1 1 10 ARG HB3  H  16.388   3.812   1.504 1.00 . A A .  10 ARG HB3  1 1 
       11 22513 1 1 10 ARG HD2  H  17.300   2.137  -1.416 1.00 . A A .  10 ARG HD2  1 1 
       11 22514 1 1 10 ARG HD3  H  16.889   3.655  -0.666 1.00 . A A .  10 ARG HD3  1 1 
       11 22515 1 1 10 ARG HE   H  19.175   1.918   0.029 1.00 . A A .  10 ARG HE   1 1 
       11 22516 1 1 10 ARG HG2  H  17.074   1.133   0.992 1.00 . A A .  10 ARG HG2  1 1 
       11 22517 1 1 10 ARG HG3  H  15.651   1.414   0.002 1.00 . A A .  10 ARG HG3  1 1 
       11 22518 1 1 10 ARG HH11 H  17.644   5.139  -0.007 1.00 . A A .  10 ARG HH11 1 1 
       11 22519 1 1 10 ARG HH12 H  19.032   5.859   0.712 1.00 . A A .  10 ARG HH12 1 1 
       11 22520 1 1 10 ARG HH21 H  21.015   3.064   0.963 1.00 . A A .  10 ARG HH21 1 1 
       11 22521 1 1 10 ARG HH22 H  20.890   4.740   1.212 1.00 . A A .  10 ARG HH22 1 1 
       11 22522 1 1 10 ARG N    N  15.228   2.933   3.931 1.00 . A A .  10 ARG N    1 1 
       11 22523 1 1 10 ARG NE   N  18.675   2.772   0.008 1.00 . A A .  10 ARG NE   1 1 
       11 22524 1 1 10 ARG NH1  N  18.578   5.034   0.360 1.00 . A A .  10 ARG NH1  1 1 
       11 22525 1 1 10 ARG NH2  N  20.454   3.893   0.896 1.00 . A A .  10 ARG NH2  1 1 
       11 22526 1 1 10 ARG O    O  18.343   1.529   3.494 1.00 . A A .  10 ARG O    1 1 
       11 22527 1 1 11 GLU C    C  19.384   3.195   5.623 1.00 . A A .  11 GLU C    1 1 
       11 22528 1 1 11 GLU CA   C  19.137   4.037   4.372 1.00 . A A .  11 GLU CA   1 1 
       11 22529 1 1 11 GLU CB   C  19.177   5.535   4.718 1.00 . A A .  11 GLU CB   1 1 
       11 22530 1 1 11 GLU CD   C  20.397   6.235   2.626 1.00 . A A .  11 GLU CD   1 1 
       11 22531 1 1 11 GLU CG   C  19.121   6.375   3.424 1.00 . A A .  11 GLU CG   1 1 
       11 22532 1 1 11 GLU H    H  17.140   4.396   3.812 1.00 . A A .  11 GLU H    1 1 
       11 22533 1 1 11 GLU HA   H  19.894   3.823   3.634 1.00 . A A .  11 GLU HA   1 1 
       11 22534 1 1 11 GLU HB2  H  18.324   5.779   5.335 1.00 . A A .  11 GLU HB2  1 1 
       11 22535 1 1 11 GLU HB3  H  20.080   5.773   5.258 1.00 . A A .  11 GLU HB3  1 1 
       11 22536 1 1 11 GLU HG2  H  18.300   6.010   2.823 1.00 . A A .  11 GLU HG2  1 1 
       11 22537 1 1 11 GLU HG3  H  18.937   7.414   3.662 1.00 . A A .  11 GLU HG3  1 1 
       11 22538 1 1 11 GLU N    N  17.841   3.707   3.825 1.00 . A A .  11 GLU N    1 1 
       11 22539 1 1 11 GLU O    O  20.485   2.660   5.815 1.00 . A A .  11 GLU O    1 1 
       11 22540 1 1 11 GLU OE1  O  21.402   5.895   3.205 1.00 . A A .  11 GLU OE1  1 1 
       11 22541 1 1 11 GLU OE2  O  20.362   6.488   1.440 1.00 . A A .  11 GLU OE2  1 1 
       11 22542 1 1 12 LYS C    C  18.607   0.706   7.192 1.00 . A A .  12 LYS C    1 1 
       11 22543 1 1 12 LYS CA   C  18.393   2.162   7.604 1.00 . A A .  12 LYS CA   1 1 
       11 22544 1 1 12 LYS CB   C  17.103   2.298   8.412 1.00 . A A .  12 LYS CB   1 1 
       11 22545 1 1 12 LYS CD   C  16.112   2.222  10.697 1.00 . A A .  12 LYS CD   1 1 
       11 22546 1 1 12 LYS CE   C  16.383   3.520  11.459 1.00 . A A .  12 LYS CE   1 1 
       11 22547 1 1 12 LYS CG   C  17.348   1.876   9.862 1.00 . A A .  12 LYS CG   1 1 
       11 22548 1 1 12 LYS H    H  17.470   3.421   6.212 1.00 . A A .  12 LYS H    1 1 
       11 22549 1 1 12 LYS HA   H  19.219   2.473   8.226 1.00 . A A .  12 LYS HA   1 1 
       11 22550 1 1 12 LYS HB2  H  16.761   3.321   8.383 1.00 . A A .  12 LYS HB2  1 1 
       11 22551 1 1 12 LYS HB3  H  16.348   1.653   7.984 1.00 . A A .  12 LYS HB3  1 1 
       11 22552 1 1 12 LYS HD2  H  15.245   2.352  10.064 1.00 . A A .  12 LYS HD2  1 1 
       11 22553 1 1 12 LYS HD3  H  15.904   1.436  11.407 1.00 . A A .  12 LYS HD3  1 1 
       11 22554 1 1 12 LYS HE2  H  16.817   4.226  10.763 1.00 . A A .  12 LYS HE2  1 1 
       11 22555 1 1 12 LYS HE3  H  15.458   3.930  11.833 1.00 . A A .  12 LYS HE3  1 1 
       11 22556 1 1 12 LYS HG2  H  17.539   0.814   9.902 1.00 . A A .  12 LYS HG2  1 1 
       11 22557 1 1 12 LYS HG3  H  18.207   2.391  10.270 1.00 . A A .  12 LYS HG3  1 1 
       11 22558 1 1 12 LYS HZ1  H  16.868   3.424  13.496 1.00 . A A .  12 LYS HZ1  1 1 
       11 22559 1 1 12 LYS HZ2  H  18.141   3.911  12.519 1.00 . A A .  12 LYS HZ2  1 1 
       11 22560 1 1 12 LYS HZ3  H  17.700   2.287  12.561 1.00 . A A .  12 LYS HZ3  1 1 
       11 22561 1 1 12 LYS N    N  18.338   3.021   6.432 1.00 . A A .  12 LYS N    1 1 
       11 22562 1 1 12 LYS NZ   N  17.332   3.259  12.580 1.00 . A A .  12 LYS NZ   1 1 
       11 22563 1 1 12 LYS O    O  19.340  -0.038   7.849 1.00 . A A .  12 LYS O    1 1 
       11 22564 1 1 13 LYS C    C  19.349  -1.435   5.208 1.00 . A A .  13 LYS C    1 1 
       11 22565 1 1 13 LYS CA   C  17.954  -1.110   5.706 1.00 . A A .  13 LYS CA   1 1 
       11 22566 1 1 13 LYS CB   C  16.943  -1.397   4.577 1.00 . A A .  13 LYS CB   1 1 
       11 22567 1 1 13 LYS CD   C  15.207  -1.271   6.449 1.00 . A A .  13 LYS CD   1 1 
       11 22568 1 1 13 LYS CE   C  14.932  -2.772   6.652 1.00 . A A .  13 LYS CE   1 1 
       11 22569 1 1 13 LYS CG   C  15.504  -0.983   4.966 1.00 . A A .  13 LYS CG   1 1 
       11 22570 1 1 13 LYS H    H  17.259   0.908   5.739 1.00 . A A .  13 LYS H    1 1 
       11 22571 1 1 13 LYS HA   H  17.751  -1.777   6.530 1.00 . A A .  13 LYS HA   1 1 
       11 22572 1 1 13 LYS HB2  H  17.244  -0.866   3.686 1.00 . A A .  13 LYS HB2  1 1 
       11 22573 1 1 13 LYS HB3  H  16.961  -2.457   4.370 1.00 . A A .  13 LYS HB3  1 1 
       11 22574 1 1 13 LYS HD2  H  16.000  -0.906   7.086 1.00 . A A .  13 LYS HD2  1 1 
       11 22575 1 1 13 LYS HD3  H  14.319  -0.718   6.712 1.00 . A A .  13 LYS HD3  1 1 
       11 22576 1 1 13 LYS HE2  H  14.570  -3.227   5.741 1.00 . A A .  13 LYS HE2  1 1 
       11 22577 1 1 13 LYS HE3  H  15.846  -3.261   6.954 1.00 . A A .  13 LYS HE3  1 1 
       11 22578 1 1 13 LYS HG2  H  15.336   0.054   4.736 1.00 . A A .  13 LYS HG2  1 1 
       11 22579 1 1 13 LYS HG3  H  14.822  -1.557   4.357 1.00 . A A .  13 LYS HG3  1 1 
       11 22580 1 1 13 LYS HZ1  H  12.946  -2.924   7.303 1.00 . A A .  13 LYS HZ1  1 1 
       11 22581 1 1 13 LYS HZ2  H  13.962  -2.204   8.435 1.00 . A A .  13 LYS HZ2  1 1 
       11 22582 1 1 13 LYS HZ3  H  14.021  -3.880   8.166 1.00 . A A .  13 LYS HZ3  1 1 
       11 22583 1 1 13 LYS N    N  17.890   0.279   6.159 1.00 . A A .  13 LYS N    1 1 
       11 22584 1 1 13 LYS NZ   N  13.910  -2.949   7.714 1.00 . A A .  13 LYS NZ   1 1 
       11 22585 1 1 13 LYS O    O  19.784  -2.590   5.270 1.00 . A A .  13 LYS O    1 1 
       11 22586 1 1 14 LYS C    C  21.071  -1.386   2.598 1.00 . A A .  14 LYS C    1 1 
       11 22587 1 1 14 LYS CA   C  21.261  -0.630   3.897 1.00 . A A .  14 LYS CA   1 1 
       11 22588 1 1 14 LYS CB   C  22.302  -1.330   4.772 1.00 . A A .  14 LYS CB   1 1 
       11 22589 1 1 14 LYS CD   C  23.789  -1.130   6.748 1.00 . A A .  14 LYS CD   1 1 
       11 22590 1 1 14 LYS CE   C  24.240  -0.239   7.905 1.00 . A A .  14 LYS CE   1 1 
       11 22591 1 1 14 LYS CG   C  22.704  -0.426   5.937 1.00 . A A .  14 LYS CG   1 1 
       11 22592 1 1 14 LYS H    H  19.502   0.402   4.473 1.00 . A A .  14 LYS H    1 1 
       11 22593 1 1 14 LYS HA   H  21.625   0.354   3.637 1.00 . A A .  14 LYS HA   1 1 
       11 22594 1 1 14 LYS HB2  H  21.944  -2.284   5.127 1.00 . A A .  14 LYS HB2  1 1 
       11 22595 1 1 14 LYS HB3  H  23.178  -1.513   4.167 1.00 . A A .  14 LYS HB3  1 1 
       11 22596 1 1 14 LYS HD2  H  23.374  -2.046   7.144 1.00 . A A .  14 LYS HD2  1 1 
       11 22597 1 1 14 LYS HD3  H  24.631  -1.360   6.111 1.00 . A A .  14 LYS HD3  1 1 
       11 22598 1 1 14 LYS HE2  H  24.555   0.725   7.534 1.00 . A A .  14 LYS HE2  1 1 
       11 22599 1 1 14 LYS HE3  H  23.414  -0.097   8.586 1.00 . A A .  14 LYS HE3  1 1 
       11 22600 1 1 14 LYS HG2  H  23.077   0.514   5.556 1.00 . A A .  14 LYS HG2  1 1 
       11 22601 1 1 14 LYS HG3  H  21.847  -0.248   6.570 1.00 . A A .  14 LYS HG3  1 1 
       11 22602 1 1 14 LYS HZ1  H  25.328  -1.942   8.531 1.00 . A A .  14 LYS HZ1  1 1 
       11 22603 1 1 14 LYS HZ2  H  25.385  -0.653   9.627 1.00 . A A .  14 LYS HZ2  1 1 
       11 22604 1 1 14 LYS HZ3  H  26.254  -0.571   8.205 1.00 . A A .  14 LYS HZ3  1 1 
       11 22605 1 1 14 LYS N    N  19.975  -0.452   4.577 1.00 . A A .  14 LYS N    1 1 
       11 22606 1 1 14 LYS NZ   N  25.357  -0.903   8.619 1.00 . A A .  14 LYS NZ   1 1 
       11 22607 1 1 14 LYS O    O  21.942  -2.157   2.163 1.00 . A A .  14 LYS O    1 1 
       11 22608 1 1 15 ILE C    C  19.863  -0.573  -0.420 1.00 . A A .  15 ILE C    1 1 
       11 22609 1 1 15 ILE CA   C  19.676  -1.634   0.640 1.00 . A A .  15 ILE CA   1 1 
       11 22610 1 1 15 ILE CB   C  18.248  -2.232   0.615 1.00 . A A .  15 ILE CB   1 1 
       11 22611 1 1 15 ILE CD1  C  18.966  -4.000   2.228 1.00 . A A .  15 ILE CD1  1 1 
       11 22612 1 1 15 ILE CG1  C  18.312  -3.738   0.880 1.00 . A A .  15 ILE CG1  1 1 
       11 22613 1 1 15 ILE CG2  C  17.552  -1.973  -0.713 1.00 . A A .  15 ILE CG2  1 1 
       11 22614 1 1 15 ILE H    H  19.374  -0.410   2.310 1.00 . A A .  15 ILE H    1 1 
       11 22615 1 1 15 ILE HA   H  20.383  -2.428   0.443 1.00 . A A .  15 ILE HA   1 1 
       11 22616 1 1 15 ILE HB   H  17.661  -1.764   1.392 1.00 . A A .  15 ILE HB   1 1 
       11 22617 1 1 15 ILE HD11 H  18.644  -4.954   2.609 1.00 . A A .  15 ILE HD11 1 1 
       11 22618 1 1 15 ILE HD12 H  18.715  -3.210   2.917 1.00 . A A .  15 ILE HD12 1 1 
       11 22619 1 1 15 ILE HD13 H  20.032  -4.016   2.061 1.00 . A A .  15 ILE HD13 1 1 
       11 22620 1 1 15 ILE HG12 H  17.328  -4.173   0.821 1.00 . A A .  15 ILE HG12 1 1 
       11 22621 1 1 15 ILE HG13 H  18.918  -4.181   0.105 1.00 . A A .  15 ILE HG13 1 1 
       11 22622 1 1 15 ILE HG21 H  16.705  -2.637  -0.783 1.00 . A A .  15 ILE HG21 1 1 
       11 22623 1 1 15 ILE HG22 H  18.219  -2.167  -1.538 1.00 . A A .  15 ILE HG22 1 1 
       11 22624 1 1 15 ILE HG23 H  17.205  -0.953  -0.725 1.00 . A A .  15 ILE HG23 1 1 
       11 22625 1 1 15 ILE N    N  19.978  -1.090   1.941 1.00 . A A .  15 ILE N    1 1 
       11 22626 1 1 15 ILE O    O  19.442   0.570  -0.247 1.00 . A A .  15 ILE O    1 1 
       11 22627 1 1 16 SER C    C  19.453   0.289  -3.276 1.00 . A A .  16 SER C    1 1 
       11 22628 1 1 16 SER CA   C  20.763   0.004  -2.560 1.00 . A A .  16 SER CA   1 1 
       11 22629 1 1 16 SER CB   C  21.784  -0.577  -3.541 1.00 . A A .  16 SER CB   1 1 
       11 22630 1 1 16 SER H    H  20.852  -1.861  -1.555 1.00 . A A .  16 SER H    1 1 
       11 22631 1 1 16 SER HA   H  21.158   0.919  -2.146 1.00 . A A .  16 SER HA   1 1 
       11 22632 1 1 16 SER HB2  H  21.429  -1.524  -3.920 1.00 . A A .  16 SER HB2  1 1 
       11 22633 1 1 16 SER HB3  H  21.898   0.101  -4.375 1.00 . A A .  16 SER HB3  1 1 
       11 22634 1 1 16 SER HG   H  23.595  -0.051  -3.144 1.00 . A A .  16 SER HG   1 1 
       11 22635 1 1 16 SER N    N  20.531  -0.932  -1.486 1.00 . A A .  16 SER N    1 1 
       11 22636 1 1 16 SER O    O  18.679  -0.628  -3.561 1.00 . A A .  16 SER O    1 1 
       11 22637 1 1 16 SER OG   O  23.027  -0.781  -2.867 1.00 . A A .  16 SER OG   1 1 
       11 22638 1 1 17 GLN C    C  18.013   1.002  -5.643 1.00 . A A .  17 GLN C    1 1 
       11 22639 1 1 17 GLN CA   C  18.016   1.837  -4.382 1.00 . A A .  17 GLN CA   1 1 
       11 22640 1 1 17 GLN CB   C  17.901   3.330  -4.732 1.00 . A A .  17 GLN CB   1 1 
       11 22641 1 1 17 GLN CD   C  19.085   5.308  -5.675 1.00 . A A .  17 GLN CD   1 1 
       11 22642 1 1 17 GLN CG   C  19.255   3.883  -5.176 1.00 . A A .  17 GLN CG   1 1 
       11 22643 1 1 17 GLN H    H  19.874   2.231  -3.427 1.00 . A A .  17 GLN H    1 1 
       11 22644 1 1 17 GLN HA   H  17.164   1.542  -3.786 1.00 . A A .  17 GLN HA   1 1 
       11 22645 1 1 17 GLN HB2  H  17.207   3.416  -5.555 1.00 . A A .  17 GLN HB2  1 1 
       11 22646 1 1 17 GLN HB3  H  17.518   3.916  -3.908 1.00 . A A .  17 GLN HB3  1 1 
       11 22647 1 1 17 GLN HE21 H  17.908   5.869  -4.163 1.00 . A A .  17 GLN HE21 1 1 
       11 22648 1 1 17 GLN HE22 H  18.253   7.074  -5.293 1.00 . A A .  17 GLN HE22 1 1 
       11 22649 1 1 17 GLN HG2  H  19.951   3.900  -4.350 1.00 . A A .  17 GLN HG2  1 1 
       11 22650 1 1 17 GLN HG3  H  19.651   3.280  -5.978 1.00 . A A .  17 GLN HG3  1 1 
       11 22651 1 1 17 GLN N    N  19.218   1.535  -3.636 1.00 . A A .  17 GLN N    1 1 
       11 22652 1 1 17 GLN NE2  N  18.357   6.147  -4.994 1.00 . A A .  17 GLN NE2  1 1 
       11 22653 1 1 17 GLN O    O  16.988   0.474  -6.048 1.00 . A A .  17 GLN O    1 1 
       11 22654 1 1 17 GLN OE1  O  19.612   5.660  -6.735 1.00 . A A .  17 GLN OE1  1 1 
       11 22655 1 1 18 SER C    C  18.909  -1.395  -7.178 1.00 . A A .  18 SER C    1 1 
       11 22656 1 1 18 SER CA   C  19.362   0.046  -7.413 1.00 . A A .  18 SER CA   1 1 
       11 22657 1 1 18 SER CB   C  20.828   0.041  -7.827 1.00 . A A .  18 SER CB   1 1 
       11 22658 1 1 18 SER H    H  19.983   1.253  -5.802 1.00 . A A .  18 SER H    1 1 
       11 22659 1 1 18 SER HA   H  18.786   0.476  -8.217 1.00 . A A .  18 SER HA   1 1 
       11 22660 1 1 18 SER HB2  H  21.405  -0.549  -7.132 1.00 . A A .  18 SER HB2  1 1 
       11 22661 1 1 18 SER HB3  H  20.906  -0.418  -8.806 1.00 . A A .  18 SER HB3  1 1 
       11 22662 1 1 18 SER HG   H  22.009   1.398  -8.525 1.00 . A A .  18 SER HG   1 1 
       11 22663 1 1 18 SER N    N  19.197   0.837  -6.214 1.00 . A A .  18 SER N    1 1 
       11 22664 1 1 18 SER O    O  18.179  -1.956  -7.995 1.00 . A A .  18 SER O    1 1 
       11 22665 1 1 18 SER OG   O  21.315   1.376  -7.851 1.00 . A A .  18 SER OG   1 1 
       11 22666 1 1 19 GLU C    C  17.396  -3.388  -5.439 1.00 . A A .  19 GLU C    1 1 
       11 22667 1 1 19 GLU CA   C  18.883  -3.344  -5.741 1.00 . A A .  19 GLU CA   1 1 
       11 22668 1 1 19 GLU CB   C  19.738  -4.001  -4.619 1.00 . A A .  19 GLU CB   1 1 
       11 22669 1 1 19 GLU CD   C  20.159  -4.249  -2.176 1.00 . A A .  19 GLU CD   1 1 
       11 22670 1 1 19 GLU CG   C  19.321  -3.539  -3.208 1.00 . A A .  19 GLU CG   1 1 
       11 22671 1 1 19 GLU H    H  19.828  -1.502  -5.363 1.00 . A A .  19 GLU H    1 1 
       11 22672 1 1 19 GLU HA   H  19.021  -3.914  -6.649 1.00 . A A .  19 GLU HA   1 1 
       11 22673 1 1 19 GLU HB2  H  19.617  -5.073  -4.675 1.00 . A A .  19 GLU HB2  1 1 
       11 22674 1 1 19 GLU HB3  H  20.780  -3.769  -4.776 1.00 . A A .  19 GLU HB3  1 1 
       11 22675 1 1 19 GLU HG2  H  19.456  -2.488  -3.013 1.00 . A A .  19 GLU HG2  1 1 
       11 22676 1 1 19 GLU HG3  H  18.295  -3.808  -3.023 1.00 . A A .  19 GLU HG3  1 1 
       11 22677 1 1 19 GLU N    N  19.299  -1.985  -6.033 1.00 . A A .  19 GLU N    1 1 
       11 22678 1 1 19 GLU O    O  16.661  -4.160  -6.029 1.00 . A A .  19 GLU O    1 1 
       11 22679 1 1 19 GLU OE1  O  20.028  -5.440  -2.055 1.00 . A A .  19 GLU OE1  1 1 
       11 22680 1 1 19 GLU OE2  O  20.937  -3.589  -1.521 1.00 . A A .  19 GLU OE2  1 1 
       11 22681 1 1 20 LEU C    C  14.735  -2.082  -5.543 1.00 . A A .  20 LEU C    1 1 
       11 22682 1 1 20 LEU CA   C  15.530  -2.336  -4.280 1.00 . A A .  20 LEU CA   1 1 
       11 22683 1 1 20 LEU CB   C  15.304  -1.176  -3.300 1.00 . A A .  20 LEU CB   1 1 
       11 22684 1 1 20 LEU CD1  C  13.446  -2.313  -2.034 1.00 . A A .  20 LEU CD1  1 1 
       11 22685 1 1 20 LEU CD2  C  13.538   0.188  -2.135 1.00 . A A .  20 LEU CD2  1 1 
       11 22686 1 1 20 LEU CG   C  13.818  -1.107  -2.901 1.00 . A A .  20 LEU CG   1 1 
       11 22687 1 1 20 LEU H    H  17.602  -1.834  -4.237 1.00 . A A .  20 LEU H    1 1 
       11 22688 1 1 20 LEU HA   H  15.198  -3.252  -3.822 1.00 . A A .  20 LEU HA   1 1 
       11 22689 1 1 20 LEU HB2  H  15.920  -1.323  -2.429 1.00 . A A .  20 LEU HB2  1 1 
       11 22690 1 1 20 LEU HB3  H  15.585  -0.255  -3.790 1.00 . A A .  20 LEU HB3  1 1 
       11 22691 1 1 20 LEU HD11 H  14.313  -2.638  -1.480 1.00 . A A .  20 LEU HD11 1 1 
       11 22692 1 1 20 LEU HD12 H  13.074  -3.104  -2.665 1.00 . A A .  20 LEU HD12 1 1 
       11 22693 1 1 20 LEU HD13 H  12.663  -2.034  -1.346 1.00 . A A .  20 LEU HD13 1 1 
       11 22694 1 1 20 LEU HD21 H  14.071   0.178  -1.198 1.00 . A A .  20 LEU HD21 1 1 
       11 22695 1 1 20 LEU HD22 H  12.480   0.266  -1.943 1.00 . A A .  20 LEU HD22 1 1 
       11 22696 1 1 20 LEU HD23 H  13.849   1.034  -2.726 1.00 . A A .  20 LEU HD23 1 1 
       11 22697 1 1 20 LEU HG   H  13.198  -1.162  -3.780 1.00 . A A .  20 LEU HG   1 1 
       11 22698 1 1 20 LEU N    N  16.944  -2.448  -4.619 1.00 . A A .  20 LEU N    1 1 
       11 22699 1 1 20 LEU O    O  13.724  -2.739  -5.791 1.00 . A A .  20 LEU O    1 1 
       11 22700 1 1 21 ALA C    C  14.567  -2.264  -8.430 1.00 . A A .  21 ALA C    1 1 
       11 22701 1 1 21 ALA CA   C  14.616  -0.957  -7.672 1.00 . A A .  21 ALA CA   1 1 
       11 22702 1 1 21 ALA CB   C  15.397   0.086  -8.482 1.00 . A A .  21 ALA CB   1 1 
       11 22703 1 1 21 ALA H    H  16.089  -0.742  -6.162 1.00 . A A .  21 ALA H    1 1 
       11 22704 1 1 21 ALA HA   H  13.613  -0.600  -7.500 1.00 . A A .  21 ALA HA   1 1 
       11 22705 1 1 21 ALA HB1  H  14.742   0.506  -9.231 1.00 . A A .  21 ALA HB1  1 1 
       11 22706 1 1 21 ALA HB2  H  16.240  -0.375  -8.973 1.00 . A A .  21 ALA HB2  1 1 
       11 22707 1 1 21 ALA HB3  H  15.742   0.879  -7.836 1.00 . A A .  21 ALA HB3  1 1 
       11 22708 1 1 21 ALA N    N  15.245  -1.197  -6.388 1.00 . A A .  21 ALA N    1 1 
       11 22709 1 1 21 ALA O    O  13.539  -2.620  -9.012 1.00 . A A .  21 ALA O    1 1 
       11 22710 1 1 22 ALA C    C  14.679  -5.265  -8.147 1.00 . A A .  22 ALA C    1 1 
       11 22711 1 1 22 ALA CA   C  15.687  -4.381  -8.855 1.00 . A A .  22 ALA CA   1 1 
       11 22712 1 1 22 ALA CB   C  17.089  -4.987  -8.718 1.00 . A A .  22 ALA CB   1 1 
       11 22713 1 1 22 ALA H    H  16.390  -2.731  -7.740 1.00 . A A .  22 ALA H    1 1 
       11 22714 1 1 22 ALA HA   H  15.433  -4.333  -9.901 1.00 . A A .  22 ALA HA   1 1 
       11 22715 1 1 22 ALA HB1  H  17.132  -5.594  -7.825 1.00 . A A .  22 ALA HB1  1 1 
       11 22716 1 1 22 ALA HB2  H  17.845  -4.218  -8.657 1.00 . A A .  22 ALA HB2  1 1 
       11 22717 1 1 22 ALA HB3  H  17.287  -5.617  -9.571 1.00 . A A .  22 ALA HB3  1 1 
       11 22718 1 1 22 ALA N    N  15.645  -3.039  -8.302 1.00 . A A .  22 ALA N    1 1 
       11 22719 1 1 22 ALA O    O  14.011  -6.091  -8.781 1.00 . A A .  22 ALA O    1 1 
       11 22720 1 1 23 LEU C    C  12.252  -5.636  -6.526 1.00 . A A .  23 LEU C    1 1 
       11 22721 1 1 23 LEU CA   C  13.661  -5.942  -6.042 1.00 . A A .  23 LEU CA   1 1 
       11 22722 1 1 23 LEU CB   C  13.726  -5.556  -4.548 1.00 . A A .  23 LEU CB   1 1 
       11 22723 1 1 23 LEU CD1  C  15.156  -5.355  -2.484 1.00 . A A .  23 LEU CD1  1 1 
       11 22724 1 1 23 LEU CD2  C  15.603  -7.190  -4.110 1.00 . A A .  23 LEU CD2  1 1 
       11 22725 1 1 23 LEU CG   C  15.137  -5.760  -3.959 1.00 . A A .  23 LEU CG   1 1 
       11 22726 1 1 23 LEU H    H  15.186  -4.480  -6.387 1.00 . A A .  23 LEU H    1 1 
       11 22727 1 1 23 LEU HA   H  13.881  -6.991  -6.158 1.00 . A A .  23 LEU HA   1 1 
       11 22728 1 1 23 LEU HB2  H  13.419  -4.527  -4.434 1.00 . A A .  23 LEU HB2  1 1 
       11 22729 1 1 23 LEU HB3  H  13.023  -6.175  -4.013 1.00 . A A .  23 LEU HB3  1 1 
       11 22730 1 1 23 LEU HD11 H  14.942  -6.209  -1.861 1.00 . A A .  23 LEU HD11 1 1 
       11 22731 1 1 23 LEU HD12 H  14.424  -4.581  -2.311 1.00 . A A .  23 LEU HD12 1 1 
       11 22732 1 1 23 LEU HD13 H  16.136  -4.973  -2.244 1.00 . A A .  23 LEU HD13 1 1 
       11 22733 1 1 23 LEU HD21 H  15.798  -7.383  -5.156 1.00 . A A .  23 LEU HD21 1 1 
       11 22734 1 1 23 LEU HD22 H  14.894  -7.890  -3.697 1.00 . A A .  23 LEU HD22 1 1 
       11 22735 1 1 23 LEU HD23 H  16.547  -7.223  -3.583 1.00 . A A .  23 LEU HD23 1 1 
       11 22736 1 1 23 LEU HG   H  15.832  -5.095  -4.437 1.00 . A A .  23 LEU HG   1 1 
       11 22737 1 1 23 LEU N    N  14.583  -5.117  -6.825 1.00 . A A .  23 LEU N    1 1 
       11 22738 1 1 23 LEU O    O  11.441  -6.533  -6.776 1.00 . A A .  23 LEU O    1 1 
       11 22739 1 1 24 LEU C    C  10.527  -4.172  -8.670 1.00 . A A .  24 LEU C    1 1 
       11 22740 1 1 24 LEU CA   C  10.747  -3.843  -7.218 1.00 . A A .  24 LEU CA   1 1 
       11 22741 1 1 24 LEU CB   C  10.591  -2.343  -6.957 1.00 . A A .  24 LEU CB   1 1 
       11 22742 1 1 24 LEU CD1  C  10.494  -3.051  -4.541 1.00 . A A .  24 LEU CD1  1 1 
       11 22743 1 1 24 LEU CD2  C  10.101  -0.661  -5.161 1.00 . A A .  24 LEU CD2  1 1 
       11 22744 1 1 24 LEU CG   C   9.902  -2.114  -5.598 1.00 . A A .  24 LEU CG   1 1 
       11 22745 1 1 24 LEU H    H  12.728  -3.717  -6.501 1.00 . A A .  24 LEU H    1 1 
       11 22746 1 1 24 LEU HA   H   9.962  -4.350  -6.687 1.00 . A A .  24 LEU HA   1 1 
       11 22747 1 1 24 LEU HB2  H  11.572  -1.887  -6.962 1.00 . A A .  24 LEU HB2  1 1 
       11 22748 1 1 24 LEU HB3  H   9.996  -1.913  -7.749 1.00 . A A .  24 LEU HB3  1 1 
       11 22749 1 1 24 LEU HD11 H  10.232  -4.074  -4.771 1.00 . A A .  24 LEU HD11 1 1 
       11 22750 1 1 24 LEU HD12 H  10.087  -2.808  -3.570 1.00 . A A .  24 LEU HD12 1 1 
       11 22751 1 1 24 LEU HD13 H  11.570  -2.953  -4.518 1.00 . A A .  24 LEU HD13 1 1 
       11 22752 1 1 24 LEU HD21 H  10.843  -0.612  -4.378 1.00 . A A .  24 LEU HD21 1 1 
       11 22753 1 1 24 LEU HD22 H   9.165  -0.271  -4.787 1.00 . A A .  24 LEU HD22 1 1 
       11 22754 1 1 24 LEU HD23 H  10.427  -0.062  -5.997 1.00 . A A .  24 LEU HD23 1 1 
       11 22755 1 1 24 LEU HG   H   8.846  -2.322  -5.695 1.00 . A A .  24 LEU HG   1 1 
       11 22756 1 1 24 LEU N    N  12.004  -4.351  -6.706 1.00 . A A .  24 LEU N    1 1 
       11 22757 1 1 24 LEU O    O   9.379  -4.229  -9.114 1.00 . A A .  24 LEU O    1 1 
       11 22758 1 1 25 GLU C    C  11.288  -3.015 -11.513 1.00 . A A .  25 GLU C    1 1 
       11 22759 1 1 25 GLU CA   C  11.554  -4.375 -10.890 1.00 . A A .  25 GLU CA   1 1 
       11 22760 1 1 25 GLU CB   C  10.446  -5.362 -11.302 1.00 . A A .  25 GLU CB   1 1 
       11 22761 1 1 25 GLU CD   C   9.632  -7.703 -11.037 1.00 . A A .  25 GLU CD   1 1 
       11 22762 1 1 25 GLU CG   C  10.780  -6.758 -10.774 1.00 . A A .  25 GLU CG   1 1 
       11 22763 1 1 25 GLU H    H  12.481  -4.037  -9.015 1.00 . A A .  25 GLU H    1 1 
       11 22764 1 1 25 GLU HA   H  12.506  -4.738 -11.240 1.00 . A A .  25 GLU HA   1 1 
       11 22765 1 1 25 GLU HB2  H   9.456  -5.043 -11.019 1.00 . A A .  25 GLU HB2  1 1 
       11 22766 1 1 25 GLU HB3  H  10.454  -5.407 -12.381 1.00 . A A .  25 GLU HB3  1 1 
       11 22767 1 1 25 GLU HG2  H  11.664  -7.102 -11.286 1.00 . A A .  25 GLU HG2  1 1 
       11 22768 1 1 25 GLU HG3  H  10.980  -6.712  -9.714 1.00 . A A .  25 GLU HG3  1 1 
       11 22769 1 1 25 GLU N    N  11.612  -4.229  -9.431 1.00 . A A .  25 GLU N    1 1 
       11 22770 1 1 25 GLU O    O  10.561  -2.890 -12.511 1.00 . A A .  25 GLU O    1 1 
       11 22771 1 1 25 GLU OE1  O   8.518  -7.366 -10.679 1.00 . A A .  25 GLU OE1  1 1 
       11 22772 1 1 25 GLU OE2  O   9.869  -8.742 -11.610 1.00 . A A .  25 GLU OE2  1 1 
       11 22773 1 1 26 VAL C    C  13.105   0.040 -11.482 1.00 . A A .  26 VAL C    1 1 
       11 22774 1 1 26 VAL CA   C  11.738  -0.618 -11.349 1.00 . A A .  26 VAL CA   1 1 
       11 22775 1 1 26 VAL CB   C  10.841   0.189 -10.397 1.00 . A A .  26 VAL CB   1 1 
       11 22776 1 1 26 VAL CG1  C   9.430  -0.394 -10.407 1.00 . A A .  26 VAL CG1  1 1 
       11 22777 1 1 26 VAL CG2  C  11.404   0.143  -8.974 1.00 . A A .  26 VAL CG2  1 1 
       11 22778 1 1 26 VAL H    H  12.433  -2.187 -10.116 1.00 . A A .  26 VAL H    1 1 
       11 22779 1 1 26 VAL HA   H  11.288  -0.611 -12.331 1.00 . A A .  26 VAL HA   1 1 
       11 22780 1 1 26 VAL HB   H  10.799   1.209 -10.749 1.00 . A A .  26 VAL HB   1 1 
       11 22781 1 1 26 VAL HG11 H   9.017  -0.305 -11.399 1.00 . A A .  26 VAL HG11 1 1 
       11 22782 1 1 26 VAL HG12 H   8.808   0.166  -9.724 1.00 . A A .  26 VAL HG12 1 1 
       11 22783 1 1 26 VAL HG13 H   9.460  -1.435 -10.120 1.00 . A A .  26 VAL HG13 1 1 
       11 22784 1 1 26 VAL HG21 H  12.143   0.921  -8.851 1.00 . A A .  26 VAL HG21 1 1 
       11 22785 1 1 26 VAL HG22 H  11.863  -0.818  -8.797 1.00 . A A .  26 VAL HG22 1 1 
       11 22786 1 1 26 VAL HG23 H  10.606   0.292  -8.261 1.00 . A A .  26 VAL HG23 1 1 
       11 22787 1 1 26 VAL N    N  11.870  -1.994 -10.900 1.00 . A A .  26 VAL N    1 1 
       11 22788 1 1 26 VAL O    O  14.132  -0.565 -11.150 1.00 . A A .  26 VAL O    1 1 
       11 22789 1 1 27 SER C    C  14.769   2.636 -10.850 1.00 . A A .  27 SER C    1 1 
       11 22790 1 1 27 SER CA   C  14.344   2.008 -12.178 1.00 . A A .  27 SER CA   1 1 
       11 22791 1 1 27 SER CB   C  14.130   3.105 -13.235 1.00 . A A .  27 SER CB   1 1 
       11 22792 1 1 27 SER H    H  12.273   1.665 -12.288 1.00 . A A .  27 SER H    1 1 
       11 22793 1 1 27 SER HA   H  15.131   1.353 -12.517 1.00 . A A .  27 SER HA   1 1 
       11 22794 1 1 27 SER HB2  H  15.071   3.579 -13.466 1.00 . A A .  27 SER HB2  1 1 
       11 22795 1 1 27 SER HB3  H  13.756   2.644 -14.138 1.00 . A A .  27 SER HB3  1 1 
       11 22796 1 1 27 SER HG   H  12.489   3.681 -12.238 1.00 . A A .  27 SER HG   1 1 
       11 22797 1 1 27 SER N    N  13.117   1.253 -12.009 1.00 . A A .  27 SER N    1 1 
       11 22798 1 1 27 SER O    O  13.914   2.869  -9.971 1.00 . A A .  27 SER O    1 1 
       11 22799 1 1 27 SER OG   O  13.210   4.095 -12.746 1.00 . A A .  27 SER OG   1 1 
       11 22800 1 1 28 ARG C    C  15.672   5.090  -9.539 1.00 . A A .  28 ARG C    1 1 
       11 22801 1 1 28 ARG CA   C  16.476   3.828  -9.601 1.00 . A A .  28 ARG CA   1 1 
       11 22802 1 1 28 ARG CB   C  17.955   4.220  -9.698 1.00 . A A .  28 ARG CB   1 1 
       11 22803 1 1 28 ARG CD   C  20.314   3.473  -9.651 1.00 . A A .  28 ARG CD   1 1 
       11 22804 1 1 28 ARG CG   C  18.858   3.014  -9.514 1.00 . A A .  28 ARG CG   1 1 
       11 22805 1 1 28 ARG CZ   C  21.791   5.093  -8.549 1.00 . A A .  28 ARG CZ   1 1 
       11 22806 1 1 28 ARG H    H  16.638   2.944 -11.523 1.00 . A A .  28 ARG H    1 1 
       11 22807 1 1 28 ARG HA   H  16.313   3.251  -8.704 1.00 . A A .  28 ARG HA   1 1 
       11 22808 1 1 28 ARG HB2  H  18.137   4.665 -10.664 1.00 . A A .  28 ARG HB2  1 1 
       11 22809 1 1 28 ARG HB3  H  18.176   4.952  -8.937 1.00 . A A .  28 ARG HB3  1 1 
       11 22810 1 1 28 ARG HD2  H  20.962   2.614  -9.581 1.00 . A A .  28 ARG HD2  1 1 
       11 22811 1 1 28 ARG HD3  H  20.458   3.909 -10.630 1.00 . A A .  28 ARG HD3  1 1 
       11 22812 1 1 28 ARG HE   H  19.953   4.690  -7.928 1.00 . A A .  28 ARG HE   1 1 
       11 22813 1 1 28 ARG HG2  H  18.680   2.551  -8.556 1.00 . A A .  28 ARG HG2  1 1 
       11 22814 1 1 28 ARG HG3  H  18.640   2.316 -10.302 1.00 . A A .  28 ARG HG3  1 1 
       11 22815 1 1 28 ARG HH11 H  22.623   4.096 -10.089 1.00 . A A .  28 ARG HH11 1 1 
       11 22816 1 1 28 ARG HH12 H  23.626   5.267  -9.351 1.00 . A A .  28 ARG HH12 1 1 
       11 22817 1 1 28 ARG HH21 H  21.242   6.206  -6.981 1.00 . A A .  28 ARG HH21 1 1 
       11 22818 1 1 28 ARG HH22 H  22.830   6.509  -7.540 1.00 . A A .  28 ARG HH22 1 1 
       11 22819 1 1 28 ARG N    N  16.032   3.064 -10.758 1.00 . A A .  28 ARG N    1 1 
       11 22820 1 1 28 ARG NE   N  20.625   4.452  -8.610 1.00 . A A .  28 ARG NE   1 1 
       11 22821 1 1 28 ARG NH1  N  22.742   4.799  -9.386 1.00 . A A .  28 ARG NH1  1 1 
       11 22822 1 1 28 ARG NH2  N  21.977   5.994  -7.631 1.00 . A A .  28 ARG NH2  1 1 
       11 22823 1 1 28 ARG O    O  15.325   5.563  -8.467 1.00 . A A .  28 ARG O    1 1 
       11 22824 1 1 29 GLN C    C  13.287   6.650 -10.076 1.00 . A A .  29 GLN C    1 1 
       11 22825 1 1 29 GLN CA   C  14.608   6.842 -10.806 1.00 . A A .  29 GLN CA   1 1 
       11 22826 1 1 29 GLN CB   C  14.344   7.146 -12.283 1.00 . A A .  29 GLN CB   1 1 
       11 22827 1 1 29 GLN CD   C  15.430   7.645 -14.479 1.00 . A A .  29 GLN CD   1 1 
       11 22828 1 1 29 GLN CG   C  15.667   7.472 -12.988 1.00 . A A .  29 GLN CG   1 1 
       11 22829 1 1 29 GLN H    H  15.698   5.174 -11.512 1.00 . A A .  29 GLN H    1 1 
       11 22830 1 1 29 GLN HA   H  15.161   7.662 -10.370 1.00 . A A .  29 GLN HA   1 1 
       11 22831 1 1 29 GLN HB2  H  13.867   6.308 -12.765 1.00 . A A .  29 GLN HB2  1 1 
       11 22832 1 1 29 GLN HB3  H  13.694   8.006 -12.357 1.00 . A A .  29 GLN HB3  1 1 
       11 22833 1 1 29 GLN HE21 H  15.882   5.772 -14.924 1.00 . A A .  29 GLN HE21 1 1 
       11 22834 1 1 29 GLN HE22 H  15.445   6.733 -16.243 1.00 . A A .  29 GLN HE22 1 1 
       11 22835 1 1 29 GLN HG2  H  16.058   8.399 -12.588 1.00 . A A .  29 GLN HG2  1 1 
       11 22836 1 1 29 GLN HG3  H  16.388   6.684 -12.832 1.00 . A A .  29 GLN HG3  1 1 
       11 22837 1 1 29 GLN N    N  15.379   5.624 -10.700 1.00 . A A .  29 GLN N    1 1 
       11 22838 1 1 29 GLN NE2  N  15.597   6.640 -15.279 1.00 . A A .  29 GLN NE2  1 1 
       11 22839 1 1 29 GLN O    O  12.815   7.546  -9.357 1.00 . A A .  29 GLN O    1 1 
       11 22840 1 1 29 GLN OE1  O  15.076   8.735 -14.926 1.00 . A A .  29 GLN OE1  1 1 
       11 22841 1 1 30 THR C    C  11.728   5.229  -8.000 1.00 . A A .  30 THR C    1 1 
       11 22842 1 1 30 THR CA   C  11.500   5.141  -9.517 1.00 . A A .  30 THR CA   1 1 
       11 22843 1 1 30 THR CB   C  11.061   3.714  -9.885 1.00 . A A .  30 THR CB   1 1 
       11 22844 1 1 30 THR CG2  C   9.553   3.698 -10.155 1.00 . A A .  30 THR CG2  1 1 
       11 22845 1 1 30 THR H    H  13.159   4.783 -10.764 1.00 . A A .  30 THR H    1 1 
       11 22846 1 1 30 THR HA   H  10.728   5.831  -9.816 1.00 . A A .  30 THR HA   1 1 
       11 22847 1 1 30 THR HB   H  11.270   3.044  -9.062 1.00 . A A .  30 THR HB   1 1 
       11 22848 1 1 30 THR HG1  H  12.574   2.914 -10.679 1.00 . A A .  30 THR HG1  1 1 
       11 22849 1 1 30 THR HG21 H   9.232   2.698 -10.403 1.00 . A A .  30 THR HG21 1 1 
       11 22850 1 1 30 THR HG22 H   9.305   4.365 -10.969 1.00 . A A .  30 THR HG22 1 1 
       11 22851 1 1 30 THR HG23 H   9.024   4.034  -9.273 1.00 . A A .  30 THR HG23 1 1 
       11 22852 1 1 30 THR N    N  12.725   5.463 -10.208 1.00 . A A .  30 THR N    1 1 
       11 22853 1 1 30 THR O    O  11.036   5.959  -7.296 1.00 . A A .  30 THR O    1 1 
       11 22854 1 1 30 THR OG1  O  11.760   3.287 -11.056 1.00 . A A .  30 THR OG1  1 1 
       11 22855 1 1 31 ILE C    C  13.550   5.969  -5.702 1.00 . A A .  31 ILE C    1 1 
       11 22856 1 1 31 ILE CA   C  13.123   4.569  -6.110 1.00 . A A .  31 ILE CA   1 1 
       11 22857 1 1 31 ILE CB   C  14.268   3.572  -5.842 1.00 . A A .  31 ILE CB   1 1 
       11 22858 1 1 31 ILE CD1  C  12.624   1.791  -5.179 1.00 . A A .  31 ILE CD1  1 1 
       11 22859 1 1 31 ILE CG1  C  13.789   2.139  -6.105 1.00 . A A .  31 ILE CG1  1 1 
       11 22860 1 1 31 ILE CG2  C  14.720   3.683  -4.380 1.00 . A A .  31 ILE CG2  1 1 
       11 22861 1 1 31 ILE H    H  13.335   4.046  -8.155 1.00 . A A .  31 ILE H    1 1 
       11 22862 1 1 31 ILE HA   H  12.278   4.307  -5.491 1.00 . A A .  31 ILE HA   1 1 
       11 22863 1 1 31 ILE HB   H  15.103   3.808  -6.485 1.00 . A A .  31 ILE HB   1 1 
       11 22864 1 1 31 ILE HD11 H  12.669   0.734  -4.961 1.00 . A A .  31 ILE HD11 1 1 
       11 22865 1 1 31 ILE HD12 H  11.689   2.011  -5.668 1.00 . A A .  31 ILE HD12 1 1 
       11 22866 1 1 31 ILE HD13 H  12.684   2.363  -4.264 1.00 . A A .  31 ILE HD13 1 1 
       11 22867 1 1 31 ILE HG12 H  13.473   2.051  -7.133 1.00 . A A .  31 ILE HG12 1 1 
       11 22868 1 1 31 ILE HG13 H  14.603   1.452  -5.925 1.00 . A A .  31 ILE HG13 1 1 
       11 22869 1 1 31 ILE HG21 H  15.178   2.756  -4.070 1.00 . A A .  31 ILE HG21 1 1 
       11 22870 1 1 31 ILE HG22 H  13.872   3.889  -3.741 1.00 . A A .  31 ILE HG22 1 1 
       11 22871 1 1 31 ILE HG23 H  15.431   4.486  -4.265 1.00 . A A .  31 ILE HG23 1 1 
       11 22872 1 1 31 ILE N    N  12.770   4.545  -7.528 1.00 . A A .  31 ILE N    1 1 
       11 22873 1 1 31 ILE O    O  13.112   6.489  -4.679 1.00 . A A .  31 ILE O    1 1 
       11 22874 1 1 32 ASN C    C  13.727   8.879  -6.101 1.00 . A A .  32 ASN C    1 1 
       11 22875 1 1 32 ASN CA   C  14.872   7.912  -6.238 1.00 . A A .  32 ASN CA   1 1 
       11 22876 1 1 32 ASN CB   C  15.793   8.388  -7.361 1.00 . A A .  32 ASN CB   1 1 
       11 22877 1 1 32 ASN CG   C  17.200   7.860  -7.163 1.00 . A A .  32 ASN CG   1 1 
       11 22878 1 1 32 ASN H    H  14.668   6.121  -7.341 1.00 . A A .  32 ASN H    1 1 
       11 22879 1 1 32 ASN HA   H  15.452   7.840  -5.326 1.00 . A A .  32 ASN HA   1 1 
       11 22880 1 1 32 ASN HB2  H  15.402   8.070  -8.316 1.00 . A A .  32 ASN HB2  1 1 
       11 22881 1 1 32 ASN HB3  H  15.821   9.469  -7.348 1.00 . A A .  32 ASN HB3  1 1 
       11 22882 1 1 32 ASN HD21 H  16.915   6.173  -8.198 1.00 . A A .  32 ASN HD21 1 1 
       11 22883 1 1 32 ASN HD22 H  18.460   6.391  -7.526 1.00 . A A .  32 ASN HD22 1 1 
       11 22884 1 1 32 ASN N    N  14.367   6.589  -6.530 1.00 . A A .  32 ASN N    1 1 
       11 22885 1 1 32 ASN ND2  N  17.544   6.719  -7.676 1.00 . A A .  32 ASN ND2  1 1 
       11 22886 1 1 32 ASN O    O  13.671   9.657  -5.156 1.00 . A A .  32 ASN O    1 1 
       11 22887 1 1 32 ASN OD1  O  18.012   8.511  -6.503 1.00 . A A .  32 ASN OD1  1 1 
       11 22888 1 1 33 GLY C    C  10.834   9.294  -5.632 1.00 . A A .  33 GLY C    1 1 
       11 22889 1 1 33 GLY CA   C  11.585   9.602  -6.908 1.00 . A A .  33 GLY CA   1 1 
       11 22890 1 1 33 GLY H    H  12.826   8.086  -7.701 1.00 . A A .  33 GLY H    1 1 
       11 22891 1 1 33 GLY HA2  H  11.910  10.630  -6.870 1.00 . A A .  33 GLY HA2  1 1 
       11 22892 1 1 33 GLY HA3  H  10.935   9.433  -7.753 1.00 . A A .  33 GLY HA3  1 1 
       11 22893 1 1 33 GLY N    N  12.762   8.770  -6.997 1.00 . A A .  33 GLY N    1 1 
       11 22894 1 1 33 GLY O    O  10.418  10.207  -4.910 1.00 . A A .  33 GLY O    1 1 
       11 22895 1 1 34 ILE C    C  10.802   8.029  -2.874 1.00 . A A .  34 ILE C    1 1 
       11 22896 1 1 34 ILE CA   C  10.038   7.571  -4.113 1.00 . A A .  34 ILE CA   1 1 
       11 22897 1 1 34 ILE CB   C   9.870   6.039  -4.127 1.00 . A A .  34 ILE CB   1 1 
       11 22898 1 1 34 ILE CD1  C   8.932   4.141  -5.468 1.00 . A A .  34 ILE CD1  1 1 
       11 22899 1 1 34 ILE CG1  C   8.868   5.649  -5.222 1.00 . A A .  34 ILE CG1  1 1 
       11 22900 1 1 34 ILE CG2  C   9.346   5.550  -2.775 1.00 . A A .  34 ILE CG2  1 1 
       11 22901 1 1 34 ILE H    H  11.089   7.336  -5.935 1.00 . A A .  34 ILE H    1 1 
       11 22902 1 1 34 ILE HA   H   9.061   8.021  -4.061 1.00 . A A .  34 ILE HA   1 1 
       11 22903 1 1 34 ILE HB   H  10.830   5.588  -4.328 1.00 . A A .  34 ILE HB   1 1 
       11 22904 1 1 34 ILE HD11 H   8.099   3.853  -6.091 1.00 . A A .  34 ILE HD11 1 1 
       11 22905 1 1 34 ILE HD12 H   8.882   3.614  -4.527 1.00 . A A .  34 ILE HD12 1 1 
       11 22906 1 1 34 ILE HD13 H   9.857   3.904  -5.972 1.00 . A A .  34 ILE HD13 1 1 
       11 22907 1 1 34 ILE HG12 H   7.873   5.910  -4.890 1.00 . A A .  34 ILE HG12 1 1 
       11 22908 1 1 34 ILE HG13 H   9.081   6.177  -6.139 1.00 . A A .  34 ILE HG13 1 1 
       11 22909 1 1 34 ILE HG21 H   8.703   6.305  -2.342 1.00 . A A .  34 ILE HG21 1 1 
       11 22910 1 1 34 ILE HG22 H  10.185   5.346  -2.127 1.00 . A A .  34 ILE HG22 1 1 
       11 22911 1 1 34 ILE HG23 H   8.786   4.635  -2.914 1.00 . A A .  34 ILE HG23 1 1 
       11 22912 1 1 34 ILE N    N  10.703   8.009  -5.332 1.00 . A A .  34 ILE N    1 1 
       11 22913 1 1 34 ILE O    O  10.203   8.568  -1.933 1.00 . A A .  34 ILE O    1 1 
       11 22914 1 1 35 GLU C    C  12.861   9.793  -1.600 1.00 . A A .  35 GLU C    1 1 
       11 22915 1 1 35 GLU CA   C  12.923   8.280  -1.743 1.00 . A A .  35 GLU CA   1 1 
       11 22916 1 1 35 GLU CB   C  14.403   7.876  -1.905 1.00 . A A .  35 GLU CB   1 1 
       11 22917 1 1 35 GLU CD   C  16.044   6.003  -1.769 1.00 . A A .  35 GLU CD   1 1 
       11 22918 1 1 35 GLU CG   C  14.573   6.352  -1.954 1.00 . A A .  35 GLU CG   1 1 
       11 22919 1 1 35 GLU H    H  12.548   7.438  -3.660 1.00 . A A .  35 GLU H    1 1 
       11 22920 1 1 35 GLU HA   H  12.525   7.811  -0.855 1.00 . A A .  35 GLU HA   1 1 
       11 22921 1 1 35 GLU HB2  H  14.786   8.290  -2.827 1.00 . A A .  35 GLU HB2  1 1 
       11 22922 1 1 35 GLU HB3  H  14.989   8.271  -1.090 1.00 . A A .  35 GLU HB3  1 1 
       11 22923 1 1 35 GLU HG2  H  13.915   5.807  -1.295 1.00 . A A .  35 GLU HG2  1 1 
       11 22924 1 1 35 GLU HG3  H  14.303   6.058  -2.955 1.00 . A A .  35 GLU HG3  1 1 
       11 22925 1 1 35 GLU N    N  12.121   7.862  -2.882 1.00 . A A .  35 GLU N    1 1 
       11 22926 1 1 35 GLU O    O  12.845  10.330  -0.491 1.00 . A A .  35 GLU O    1 1 
       11 22927 1 1 35 GLU OE1  O  16.753   5.935  -2.757 1.00 . A A .  35 GLU OE1  1 1 
       11 22928 1 1 35 GLU OE2  O  16.454   5.841  -0.632 1.00 . A A .  35 GLU OE2  1 1 
       11 22929 1 1 36 LYS C    C  11.669  12.537  -2.824 1.00 . A A .  36 LYS C    1 1 
       11 22930 1 1 36 LYS CA   C  13.058  11.913  -2.795 1.00 . A A .  36 LYS CA   1 1 
       11 22931 1 1 36 LYS CB   C  13.870  12.264  -4.035 1.00 . A A .  36 LYS CB   1 1 
       11 22932 1 1 36 LYS CD   C  16.099  11.725  -5.116 1.00 . A A .  36 LYS CD   1 1 
       11 22933 1 1 36 LYS CE   C  17.405  10.949  -4.884 1.00 . A A .  36 LYS CE   1 1 
       11 22934 1 1 36 LYS CG   C  15.251  11.601  -3.857 1.00 . A A .  36 LYS CG   1 1 
       11 22935 1 1 36 LYS H    H  13.076   9.960  -3.575 1.00 . A A .  36 LYS H    1 1 
       11 22936 1 1 36 LYS HA   H  13.577  12.272  -1.919 1.00 . A A .  36 LYS HA   1 1 
       11 22937 1 1 36 LYS HB2  H  13.352  11.923  -4.919 1.00 . A A .  36 LYS HB2  1 1 
       11 22938 1 1 36 LYS HB3  H  13.995  13.335  -4.083 1.00 . A A .  36 LYS HB3  1 1 
       11 22939 1 1 36 LYS HD2  H  15.518  11.247  -5.891 1.00 . A A .  36 LYS HD2  1 1 
       11 22940 1 1 36 LYS HD3  H  16.303  12.757  -5.362 1.00 . A A .  36 LYS HD3  1 1 
       11 22941 1 1 36 LYS HE2  H  17.961  11.396  -4.074 1.00 . A A .  36 LYS HE2  1 1 
       11 22942 1 1 36 LYS HE3  H  17.124   9.942  -4.616 1.00 . A A .  36 LYS HE3  1 1 
       11 22943 1 1 36 LYS HG2  H  15.774  12.092  -3.048 1.00 . A A .  36 LYS HG2  1 1 
       11 22944 1 1 36 LYS HG3  H  15.135  10.556  -3.606 1.00 . A A .  36 LYS HG3  1 1 
       11 22945 1 1 36 LYS HZ1  H  17.916  11.566  -6.866 1.00 . A A .  36 LYS HZ1  1 1 
       11 22946 1 1 36 LYS HZ2  H  18.232   9.937  -6.466 1.00 . A A .  36 LYS HZ2  1 1 
       11 22947 1 1 36 LYS HZ3  H  19.212  11.148  -5.835 1.00 . A A .  36 LYS HZ3  1 1 
       11 22948 1 1 36 LYS N    N  12.956  10.462  -2.735 1.00 . A A .  36 LYS N    1 1 
       11 22949 1 1 36 LYS NZ   N  18.236  10.922  -6.117 1.00 . A A .  36 LYS NZ   1 1 
       11 22950 1 1 36 LYS O    O  11.512  13.750  -2.975 1.00 . A A .  36 LYS O    1 1 
       11 22951 1 1 37 ASN C    C   8.803  12.812  -3.803 1.00 . A A .  37 ASN C    1 1 
       11 22952 1 1 37 ASN CA   C   9.271  12.086  -2.552 1.00 . A A .  37 ASN CA   1 1 
       11 22953 1 1 37 ASN CB   C   9.038  12.977  -1.326 1.00 . A A .  37 ASN CB   1 1 
       11 22954 1 1 37 ASN CG   C   9.246  12.180  -0.057 1.00 . A A .  37 ASN CG   1 1 
       11 22955 1 1 37 ASN H    H  10.910  10.744  -2.509 1.00 . A A .  37 ASN H    1 1 
       11 22956 1 1 37 ASN HA   H   8.674  11.195  -2.428 1.00 . A A .  37 ASN HA   1 1 
       11 22957 1 1 37 ASN HB2  H   9.713  13.818  -1.344 1.00 . A A .  37 ASN HB2  1 1 
       11 22958 1 1 37 ASN HB3  H   8.023  13.349  -1.336 1.00 . A A .  37 ASN HB3  1 1 
       11 22959 1 1 37 ASN HD21 H   7.499  11.228  -0.149 1.00 . A A .  37 ASN HD21 1 1 
       11 22960 1 1 37 ASN HD22 H   8.512  10.862   1.170 1.00 . A A .  37 ASN HD22 1 1 
       11 22961 1 1 37 ASN N    N  10.675  11.687  -2.635 1.00 . A A .  37 ASN N    1 1 
       11 22962 1 1 37 ASN ND2  N   8.336  11.358   0.345 1.00 . A A .  37 ASN ND2  1 1 
       11 22963 1 1 37 ASN O    O   7.839  13.578  -3.758 1.00 . A A .  37 ASN O    1 1 
       11 22964 1 1 37 ASN OD1  O  10.280  12.315   0.595 1.00 . A A .  37 ASN OD1  1 1 
       11 22965 1 1 38 LYS C    C   7.462  12.386  -6.430 1.00 . A A .  38 LYS C    1 1 
       11 22966 1 1 38 LYS CA   C   8.847  12.975  -6.207 1.00 . A A .  38 LYS CA   1 1 
       11 22967 1 1 38 LYS CB   C   9.774  12.617  -7.375 1.00 . A A .  38 LYS CB   1 1 
       11 22968 1 1 38 LYS CD   C  12.030  13.067  -8.406 1.00 . A A .  38 LYS CD   1 1 
       11 22969 1 1 38 LYS CE   C  13.325  13.884  -8.265 1.00 . A A .  38 LYS CE   1 1 
       11 22970 1 1 38 LYS CG   C  11.078  13.419  -7.251 1.00 . A A .  38 LYS CG   1 1 
       11 22971 1 1 38 LYS H    H  10.050  11.754  -4.918 1.00 . A A .  38 LYS H    1 1 
       11 22972 1 1 38 LYS HA   H   8.746  14.049  -6.139 1.00 . A A .  38 LYS HA   1 1 
       11 22973 1 1 38 LYS HB2  H   9.959  11.555  -7.378 1.00 . A A .  38 LYS HB2  1 1 
       11 22974 1 1 38 LYS HB3  H   9.283  12.883  -8.301 1.00 . A A .  38 LYS HB3  1 1 
       11 22975 1 1 38 LYS HD2  H  12.269  12.014  -8.394 1.00 . A A .  38 LYS HD2  1 1 
       11 22976 1 1 38 LYS HD3  H  11.579  13.296  -9.358 1.00 . A A .  38 LYS HD3  1 1 
       11 22977 1 1 38 LYS HE2  H  13.809  13.644  -7.330 1.00 . A A .  38 LYS HE2  1 1 
       11 22978 1 1 38 LYS HE3  H  13.985  13.645  -9.087 1.00 . A A .  38 LYS HE3  1 1 
       11 22979 1 1 38 LYS HG2  H  10.819  14.465  -7.296 1.00 . A A .  38 LYS HG2  1 1 
       11 22980 1 1 38 LYS HG3  H  11.550  13.203  -6.303 1.00 . A A .  38 LYS HG3  1 1 
       11 22981 1 1 38 LYS HZ1  H  12.206  15.585  -7.670 1.00 . A A .  38 LYS HZ1  1 1 
       11 22982 1 1 38 LYS HZ2  H  12.748  15.637  -9.258 1.00 . A A .  38 LYS HZ2  1 1 
       11 22983 1 1 38 LYS HZ3  H  13.822  15.910  -8.015 1.00 . A A .  38 LYS HZ3  1 1 
       11 22984 1 1 38 LYS N    N   9.375  12.468  -4.943 1.00 . A A .  38 LYS N    1 1 
       11 22985 1 1 38 LYS NZ   N  12.998  15.337  -8.292 1.00 . A A .  38 LYS NZ   1 1 
       11 22986 1 1 38 LYS O    O   6.519  13.079  -6.815 1.00 . A A .  38 LYS O    1 1 
       11 22987 1 1 39 TYR C    C   6.193   9.129  -5.352 1.00 . A A .  39 TYR C    1 1 
       11 22988 1 1 39 TYR CA   C   6.118  10.355  -6.232 1.00 . A A .  39 TYR CA   1 1 
       11 22989 1 1 39 TYR CB   C   5.836   9.971  -7.692 1.00 . A A .  39 TYR CB   1 1 
       11 22990 1 1 39 TYR CD1  C   7.460   8.123  -8.335 1.00 . A A .  39 TYR CD1  1 1 
       11 22991 1 1 39 TYR CD2  C   7.933  10.396  -9.015 1.00 . A A .  39 TYR CD2  1 1 
       11 22992 1 1 39 TYR CE1  C   8.639   7.697  -8.968 1.00 . A A .  39 TYR CE1  1 1 
       11 22993 1 1 39 TYR CE2  C   9.101   9.971  -9.641 1.00 . A A .  39 TYR CE2  1 1 
       11 22994 1 1 39 TYR CG   C   7.108   9.478  -8.361 1.00 . A A .  39 TYR CG   1 1 
       11 22995 1 1 39 TYR CZ   C   9.460   8.626  -9.622 1.00 . A A .  39 TYR CZ   1 1 
       11 22996 1 1 39 TYR H    H   8.133  10.621  -5.786 1.00 . A A .  39 TYR H    1 1 
       11 22997 1 1 39 TYR HA   H   5.306  10.972  -5.874 1.00 . A A .  39 TYR HA   1 1 
       11 22998 1 1 39 TYR HB2  H   5.089   9.192  -7.709 1.00 . A A .  39 TYR HB2  1 1 
       11 22999 1 1 39 TYR HB3  H   5.452  10.825  -8.229 1.00 . A A .  39 TYR HB3  1 1 
       11 23000 1 1 39 TYR HD1  H   6.834   7.400  -7.831 1.00 . A A .  39 TYR HD1  1 1 
       11 23001 1 1 39 TYR HD2  H   7.669  11.443  -9.039 1.00 . A A .  39 TYR HD2  1 1 
       11 23002 1 1 39 TYR HE1  H   8.911   6.651  -8.949 1.00 . A A .  39 TYR HE1  1 1 
       11 23003 1 1 39 TYR HE2  H   9.720  10.707 -10.133 1.00 . A A .  39 TYR HE2  1 1 
       11 23004 1 1 39 TYR HH   H  11.326   8.027  -9.623 1.00 . A A .  39 TYR HH   1 1 
       11 23005 1 1 39 TYR N    N   7.353  11.109  -6.132 1.00 . A A .  39 TYR N    1 1 
       11 23006 1 1 39 TYR O    O   7.284   8.694  -5.005 1.00 . A A .  39 TYR O    1 1 
       11 23007 1 1 39 TYR OH   O  10.617   8.212 -10.258 1.00 . A A .  39 TYR OH   1 1 
       11 23008 1 1 40 ASN C    C   4.792   6.134  -4.962 1.00 . A A .  40 ASN C    1 1 
       11 23009 1 1 40 ASN CA   C   5.027   7.388  -4.143 1.00 . A A .  40 ASN CA   1 1 
       11 23010 1 1 40 ASN CB   C   3.962   7.508  -3.042 1.00 . A A .  40 ASN CB   1 1 
       11 23011 1 1 40 ASN CG   C   4.621   7.718  -1.678 1.00 . A A .  40 ASN CG   1 1 
       11 23012 1 1 40 ASN H    H   4.199   8.954  -5.300 1.00 . A A .  40 ASN H    1 1 
       11 23013 1 1 40 ASN HA   H   5.995   7.297  -3.676 1.00 . A A .  40 ASN HA   1 1 
       11 23014 1 1 40 ASN HB2  H   3.275   8.314  -3.252 1.00 . A A .  40 ASN HB2  1 1 
       11 23015 1 1 40 ASN HB3  H   3.383   6.598  -3.001 1.00 . A A .  40 ASN HB3  1 1 
       11 23016 1 1 40 ASN HD21 H   2.992   8.453  -0.880 1.00 . A A .  40 ASN HD21 1 1 
       11 23017 1 1 40 ASN HD22 H   4.328   8.376   0.166 1.00 . A A .  40 ASN HD22 1 1 
       11 23018 1 1 40 ASN N    N   5.049   8.574  -4.994 1.00 . A A .  40 ASN N    1 1 
       11 23019 1 1 40 ASN ND2  N   3.926   8.222  -0.711 1.00 . A A .  40 ASN ND2  1 1 
       11 23020 1 1 40 ASN O    O   4.201   6.188  -6.041 1.00 . A A .  40 ASN O    1 1 
       11 23021 1 1 40 ASN OD1  O   5.802   7.402  -1.491 1.00 . A A .  40 ASN OD1  1 1 
       11 23022 1 1 41 PRO C    C   3.667   3.225  -5.205 1.00 . A A .  41 PRO C    1 1 
       11 23023 1 1 41 PRO CA   C   5.105   3.711  -5.189 1.00 . A A .  41 PRO CA   1 1 
       11 23024 1 1 41 PRO CB   C   5.972   2.764  -4.365 1.00 . A A .  41 PRO CB   1 1 
       11 23025 1 1 41 PRO CD   C   5.780   4.824  -3.109 1.00 . A A .  41 PRO CD   1 1 
       11 23026 1 1 41 PRO CG   C   5.894   3.303  -2.977 1.00 . A A .  41 PRO CG   1 1 
       11 23027 1 1 41 PRO HA   H   5.510   3.755  -6.184 1.00 . A A .  41 PRO HA   1 1 
       11 23028 1 1 41 PRO HB2  H   5.566   1.765  -4.404 1.00 . A A .  41 PRO HB2  1 1 
       11 23029 1 1 41 PRO HB3  H   6.996   2.769  -4.703 1.00 . A A .  41 PRO HB3  1 1 
       11 23030 1 1 41 PRO HD2  H   5.092   5.197  -2.364 1.00 . A A .  41 PRO HD2  1 1 
       11 23031 1 1 41 PRO HD3  H   6.738   5.309  -3.006 1.00 . A A .  41 PRO HD3  1 1 
       11 23032 1 1 41 PRO HG2  H   5.027   2.930  -2.447 1.00 . A A .  41 PRO HG2  1 1 
       11 23033 1 1 41 PRO HG3  H   6.803   3.076  -2.445 1.00 . A A .  41 PRO HG3  1 1 
       11 23034 1 1 41 PRO N    N   5.257   5.016  -4.481 1.00 . A A .  41 PRO N    1 1 
       11 23035 1 1 41 PRO O    O   2.869   3.572  -4.329 1.00 . A A .  41 PRO O    1 1 
       11 23036 1 1 42 SER C    C   1.878   0.801  -5.106 1.00 . A A .  42 SER C    1 1 
       11 23037 1 1 42 SER CA   C   2.071   1.765  -6.267 1.00 . A A .  42 SER CA   1 1 
       11 23038 1 1 42 SER CB   C   1.965   1.021  -7.598 1.00 . A A .  42 SER CB   1 1 
       11 23039 1 1 42 SER H    H   4.049   2.105  -6.817 1.00 . A A .  42 SER H    1 1 
       11 23040 1 1 42 SER HA   H   1.310   2.528  -6.232 1.00 . A A .  42 SER HA   1 1 
       11 23041 1 1 42 SER HB2  H   1.084   0.400  -7.611 1.00 . A A .  42 SER HB2  1 1 
       11 23042 1 1 42 SER HB3  H   1.889   1.752  -8.391 1.00 . A A .  42 SER HB3  1 1 
       11 23043 1 1 42 SER HG   H   3.072  -0.119  -8.684 1.00 . A A .  42 SER HG   1 1 
       11 23044 1 1 42 SER N    N   3.368   2.379  -6.166 1.00 . A A .  42 SER N    1 1 
       11 23045 1 1 42 SER O    O   2.813   0.562  -4.320 1.00 . A A .  42 SER O    1 1 
       11 23046 1 1 42 SER OG   O   3.118   0.201  -7.775 1.00 . A A .  42 SER OG   1 1 
       11 23047 1 1 43 LEU C    C   1.378  -1.881  -4.028 1.00 . A A .  43 LEU C    1 1 
       11 23048 1 1 43 LEU CA   C   0.420  -0.704  -3.923 1.00 . A A .  43 LEU CA   1 1 
       11 23049 1 1 43 LEU CB   C  -1.040  -1.186  -4.016 1.00 . A A .  43 LEU CB   1 1 
       11 23050 1 1 43 LEU CD1  C  -1.160  -1.502  -1.524 1.00 . A A .  43 LEU CD1  1 1 
       11 23051 1 1 43 LEU CD2  C  -2.842  -2.602  -3.011 1.00 . A A .  43 LEU CD2  1 1 
       11 23052 1 1 43 LEU CG   C  -1.375  -2.172  -2.885 1.00 . A A .  43 LEU CG   1 1 
       11 23053 1 1 43 LEU H    H   0.006   0.420  -5.663 1.00 . A A .  43 LEU H    1 1 
       11 23054 1 1 43 LEU HA   H   0.573  -0.208  -2.976 1.00 . A A .  43 LEU HA   1 1 
       11 23055 1 1 43 LEU HB2  H  -1.703  -0.336  -3.953 1.00 . A A .  43 LEU HB2  1 1 
       11 23056 1 1 43 LEU HB3  H  -1.186  -1.678  -4.965 1.00 . A A .  43 LEU HB3  1 1 
       11 23057 1 1 43 LEU HD11 H  -0.112  -1.510  -1.265 1.00 . A A .  43 LEU HD11 1 1 
       11 23058 1 1 43 LEU HD12 H  -1.704  -2.058  -0.776 1.00 . A A .  43 LEU HD12 1 1 
       11 23059 1 1 43 LEU HD13 H  -1.526  -0.487  -1.544 1.00 . A A .  43 LEU HD13 1 1 
       11 23060 1 1 43 LEU HD21 H  -2.930  -3.383  -3.752 1.00 . A A .  43 LEU HD21 1 1 
       11 23061 1 1 43 LEU HD22 H  -3.453  -1.761  -3.300 1.00 . A A .  43 LEU HD22 1 1 
       11 23062 1 1 43 LEU HD23 H  -3.192  -2.969  -2.058 1.00 . A A .  43 LEU HD23 1 1 
       11 23063 1 1 43 LEU HG   H  -0.735  -3.039  -2.952 1.00 . A A .  43 LEU HG   1 1 
       11 23064 1 1 43 LEU N    N   0.699   0.226  -5.000 1.00 . A A .  43 LEU N    1 1 
       11 23065 1 1 43 LEU O    O   1.997  -2.286  -3.047 1.00 . A A .  43 LEU O    1 1 
       11 23066 1 1 44 GLN C    C   3.913  -3.046  -5.169 1.00 . A A .  44 GLN C    1 1 
       11 23067 1 1 44 GLN CA   C   2.489  -3.458  -5.493 1.00 . A A .  44 GLN CA   1 1 
       11 23068 1 1 44 GLN CB   C   2.399  -3.896  -6.963 1.00 . A A .  44 GLN CB   1 1 
       11 23069 1 1 44 GLN CD   C   3.310  -5.450  -8.686 1.00 . A A .  44 GLN CD   1 1 
       11 23070 1 1 44 GLN CG   C   3.459  -4.958  -7.259 1.00 . A A .  44 GLN CG   1 1 
       11 23071 1 1 44 GLN H    H   1.078  -1.955  -5.991 1.00 . A A .  44 GLN H    1 1 
       11 23072 1 1 44 GLN HA   H   2.245  -4.308  -4.876 1.00 . A A .  44 GLN HA   1 1 
       11 23073 1 1 44 GLN HB2  H   1.422  -4.306  -7.170 1.00 . A A .  44 GLN HB2  1 1 
       11 23074 1 1 44 GLN HB3  H   2.565  -3.044  -7.607 1.00 . A A .  44 GLN HB3  1 1 
       11 23075 1 1 44 GLN HE21 H   4.793  -4.337  -9.412 1.00 . A A .  44 GLN HE21 1 1 
       11 23076 1 1 44 GLN HE22 H   3.984  -5.318 -10.530 1.00 . A A .  44 GLN HE22 1 1 
       11 23077 1 1 44 GLN HG2  H   4.446  -4.544  -7.118 1.00 . A A .  44 GLN HG2  1 1 
       11 23078 1 1 44 GLN HG3  H   3.336  -5.797  -6.589 1.00 . A A .  44 GLN HG3  1 1 
       11 23079 1 1 44 GLN N    N   1.558  -2.372  -5.244 1.00 . A A .  44 GLN N    1 1 
       11 23080 1 1 44 GLN NE2  N   4.096  -4.997  -9.611 1.00 . A A .  44 GLN NE2  1 1 
       11 23081 1 1 44 GLN O    O   4.639  -3.778  -4.491 1.00 . A A .  44 GLN O    1 1 
       11 23082 1 1 44 GLN OE1  O   2.444  -6.268  -8.960 1.00 . A A .  44 GLN OE1  1 1 
       11 23083 1 1 45 LEU C    C   5.927  -1.198  -3.973 1.00 . A A .  45 LEU C    1 1 
       11 23084 1 1 45 LEU CA   C   5.688  -1.450  -5.447 1.00 . A A .  45 LEU CA   1 1 
       11 23085 1 1 45 LEU CB   C   6.006  -0.203  -6.272 1.00 . A A .  45 LEU CB   1 1 
       11 23086 1 1 45 LEU CD1  C   6.181   0.713  -8.600 1.00 . A A .  45 LEU CD1  1 1 
       11 23087 1 1 45 LEU CD2  C   7.206  -1.501  -8.070 1.00 . A A .  45 LEU CD2  1 1 
       11 23088 1 1 45 LEU CG   C   6.031  -0.560  -7.771 1.00 . A A .  45 LEU CG   1 1 
       11 23089 1 1 45 LEU H    H   3.717  -1.351  -6.212 1.00 . A A .  45 LEU H    1 1 
       11 23090 1 1 45 LEU HA   H   6.349  -2.247  -5.754 1.00 . A A .  45 LEU HA   1 1 
       11 23091 1 1 45 LEU HB2  H   5.250   0.545  -6.086 1.00 . A A .  45 LEU HB2  1 1 
       11 23092 1 1 45 LEU HB3  H   6.973   0.176  -5.978 1.00 . A A .  45 LEU HB3  1 1 
       11 23093 1 1 45 LEU HD11 H   6.316   0.446  -9.638 1.00 . A A .  45 LEU HD11 1 1 
       11 23094 1 1 45 LEU HD12 H   7.044   1.275  -8.272 1.00 . A A .  45 LEU HD12 1 1 
       11 23095 1 1 45 LEU HD13 H   5.291   1.320  -8.505 1.00 . A A .  45 LEU HD13 1 1 
       11 23096 1 1 45 LEU HD21 H   7.044  -2.480  -7.644 1.00 . A A .  45 LEU HD21 1 1 
       11 23097 1 1 45 LEU HD22 H   8.121  -1.075  -7.687 1.00 . A A .  45 LEU HD22 1 1 
       11 23098 1 1 45 LEU HD23 H   7.281  -1.614  -9.141 1.00 . A A .  45 LEU HD23 1 1 
       11 23099 1 1 45 LEU HG   H   5.101  -1.035  -8.051 1.00 . A A .  45 LEU HG   1 1 
       11 23100 1 1 45 LEU N    N   4.329  -1.896  -5.672 1.00 . A A .  45 LEU N    1 1 
       11 23101 1 1 45 LEU O    O   6.928  -1.650  -3.412 1.00 . A A .  45 LEU O    1 1 
       11 23102 1 1 46 ALA C    C   5.144  -1.666  -1.151 1.00 . A A .  46 ALA C    1 1 
       11 23103 1 1 46 ALA CA   C   5.053  -0.338  -1.885 1.00 . A A .  46 ALA CA   1 1 
       11 23104 1 1 46 ALA CB   C   3.838   0.452  -1.390 1.00 . A A .  46 ALA CB   1 1 
       11 23105 1 1 46 ALA H    H   4.147  -0.292  -3.803 1.00 . A A .  46 ALA H    1 1 
       11 23106 1 1 46 ALA HA   H   5.946   0.230  -1.675 1.00 . A A .  46 ALA HA   1 1 
       11 23107 1 1 46 ALA HB1  H   3.752   1.377  -1.941 1.00 . A A .  46 ALA HB1  1 1 
       11 23108 1 1 46 ALA HB2  H   3.959   0.688  -0.342 1.00 . A A .  46 ALA HB2  1 1 
       11 23109 1 1 46 ALA HB3  H   2.941  -0.135  -1.539 1.00 . A A .  46 ALA HB3  1 1 
       11 23110 1 1 46 ALA N    N   4.959  -0.568  -3.319 1.00 . A A .  46 ALA N    1 1 
       11 23111 1 1 46 ALA O    O   6.009  -1.864  -0.291 1.00 . A A .  46 ALA O    1 1 
       11 23112 1 1 47 LEU C    C   5.551  -4.670  -1.214 1.00 . A A .  47 LEU C    1 1 
       11 23113 1 1 47 LEU CA   C   4.264  -3.903  -0.921 1.00 . A A .  47 LEU CA   1 1 
       11 23114 1 1 47 LEU CB   C   3.041  -4.706  -1.338 1.00 . A A .  47 LEU CB   1 1 
       11 23115 1 1 47 LEU CD1  C   0.538  -4.771  -1.330 1.00 . A A .  47 LEU CD1  1 1 
       11 23116 1 1 47 LEU CD2  C   1.767  -4.429   0.804 1.00 . A A .  47 LEU CD2  1 1 
       11 23117 1 1 47 LEU CG   C   1.770  -4.121  -0.699 1.00 . A A .  47 LEU CG   1 1 
       11 23118 1 1 47 LEU H    H   3.618  -2.373  -2.223 1.00 . A A .  47 LEU H    1 1 
       11 23119 1 1 47 LEU HA   H   4.231  -3.767   0.150 1.00 . A A .  47 LEU HA   1 1 
       11 23120 1 1 47 LEU HB2  H   2.960  -4.724  -2.415 1.00 . A A .  47 LEU HB2  1 1 
       11 23121 1 1 47 LEU HB3  H   3.216  -5.689  -0.931 1.00 . A A .  47 LEU HB3  1 1 
       11 23122 1 1 47 LEU HD11 H   0.670  -4.876  -2.396 1.00 . A A .  47 LEU HD11 1 1 
       11 23123 1 1 47 LEU HD12 H  -0.318  -4.139  -1.145 1.00 . A A .  47 LEU HD12 1 1 
       11 23124 1 1 47 LEU HD13 H   0.365  -5.743  -0.886 1.00 . A A .  47 LEU HD13 1 1 
       11 23125 1 1 47 LEU HD21 H   2.554  -3.899   1.322 1.00 . A A .  47 LEU HD21 1 1 
       11 23126 1 1 47 LEU HD22 H   1.881  -5.493   0.965 1.00 . A A .  47 LEU HD22 1 1 
       11 23127 1 1 47 LEU HD23 H   0.812  -4.138   1.215 1.00 . A A .  47 LEU HD23 1 1 
       11 23128 1 1 47 LEU HG   H   1.723  -3.054  -0.856 1.00 . A A .  47 LEU HG   1 1 
       11 23129 1 1 47 LEU N    N   4.271  -2.585  -1.521 1.00 . A A .  47 LEU N    1 1 
       11 23130 1 1 47 LEU O    O   6.106  -5.309  -0.312 1.00 . A A .  47 LEU O    1 1 
       11 23131 1 1 48 LYS C    C   8.405  -4.730  -1.777 1.00 . A A .  48 LYS C    1 1 
       11 23132 1 1 48 LYS CA   C   7.336  -5.237  -2.732 1.00 . A A .  48 LYS CA   1 1 
       11 23133 1 1 48 LYS CB   C   7.841  -4.964  -4.163 1.00 . A A .  48 LYS CB   1 1 
       11 23134 1 1 48 LYS CD   C   7.647  -5.379  -6.598 1.00 . A A .  48 LYS CD   1 1 
       11 23135 1 1 48 LYS CE   C   6.956  -6.157  -7.714 1.00 . A A .  48 LYS CE   1 1 
       11 23136 1 1 48 LYS CG   C   7.029  -5.706  -5.224 1.00 . A A .  48 LYS CG   1 1 
       11 23137 1 1 48 LYS H    H   5.628  -4.010  -3.126 1.00 . A A .  48 LYS H    1 1 
       11 23138 1 1 48 LYS HA   H   7.127  -6.298  -2.644 1.00 . A A .  48 LYS HA   1 1 
       11 23139 1 1 48 LYS HB2  H   7.818  -3.906  -4.370 1.00 . A A .  48 LYS HB2  1 1 
       11 23140 1 1 48 LYS HB3  H   8.862  -5.316  -4.199 1.00 . A A .  48 LYS HB3  1 1 
       11 23141 1 1 48 LYS HD2  H   7.610  -4.321  -6.811 1.00 . A A .  48 LYS HD2  1 1 
       11 23142 1 1 48 LYS HD3  H   8.667  -5.722  -6.543 1.00 . A A .  48 LYS HD3  1 1 
       11 23143 1 1 48 LYS HE2  H   7.198  -7.182  -7.488 1.00 . A A .  48 LYS HE2  1 1 
       11 23144 1 1 48 LYS HE3  H   5.888  -5.996  -7.708 1.00 . A A .  48 LYS HE3  1 1 
       11 23145 1 1 48 LYS HG2  H   7.150  -6.755  -5.013 1.00 . A A .  48 LYS HG2  1 1 
       11 23146 1 1 48 LYS HG3  H   5.990  -5.415  -5.200 1.00 . A A .  48 LYS HG3  1 1 
       11 23147 1 1 48 LYS HZ1  H   6.839  -5.394  -9.661 1.00 . A A .  48 LYS HZ1  1 1 
       11 23148 1 1 48 LYS HZ2  H   7.950  -6.627  -9.566 1.00 . A A .  48 LYS HZ2  1 1 
       11 23149 1 1 48 LYS HZ3  H   8.337  -5.105  -8.990 1.00 . A A .  48 LYS HZ3  1 1 
       11 23150 1 1 48 LYS N    N   6.075  -4.562  -2.446 1.00 . A A .  48 LYS N    1 1 
       11 23151 1 1 48 LYS NZ   N   7.562  -5.805  -9.037 1.00 . A A .  48 LYS NZ   1 1 
       11 23152 1 1 48 LYS O    O   9.182  -5.510  -1.221 1.00 . A A .  48 LYS O    1 1 
       11 23153 1 1 49 ILE C    C   9.209  -3.347   0.718 1.00 . A A .  49 ILE C    1 1 
       11 23154 1 1 49 ILE CA   C   9.406  -2.819  -0.686 1.00 . A A .  49 ILE CA   1 1 
       11 23155 1 1 49 ILE CB   C   9.224  -1.287  -0.692 1.00 . A A .  49 ILE CB   1 1 
       11 23156 1 1 49 ILE CD1  C   9.188   0.750  -2.131 1.00 . A A .  49 ILE CD1  1 1 
       11 23157 1 1 49 ILE CG1  C   9.595  -0.721  -2.060 1.00 . A A .  49 ILE CG1  1 1 
       11 23158 1 1 49 ILE CG2  C  10.101  -0.631   0.380 1.00 . A A .  49 ILE CG2  1 1 
       11 23159 1 1 49 ILE H    H   7.777  -2.842  -2.030 1.00 . A A .  49 ILE H    1 1 
       11 23160 1 1 49 ILE HA   H  10.405  -3.054  -1.017 1.00 . A A .  49 ILE HA   1 1 
       11 23161 1 1 49 ILE HB   H   8.190  -1.067  -0.471 1.00 . A A .  49 ILE HB   1 1 
       11 23162 1 1 49 ILE HD11 H   9.887   1.287  -2.753 1.00 . A A .  49 ILE HD11 1 1 
       11 23163 1 1 49 ILE HD12 H   9.181   1.169  -1.137 1.00 . A A .  49 ILE HD12 1 1 
       11 23164 1 1 49 ILE HD13 H   8.195   0.808  -2.549 1.00 . A A .  49 ILE HD13 1 1 
       11 23165 1 1 49 ILE HG12 H  10.657  -0.819  -2.218 1.00 . A A .  49 ILE HG12 1 1 
       11 23166 1 1 49 ILE HG13 H   9.064  -1.263  -2.828 1.00 . A A .  49 ILE HG13 1 1 
       11 23167 1 1 49 ILE HG21 H  11.141  -0.829   0.167 1.00 . A A .  49 ILE HG21 1 1 
       11 23168 1 1 49 ILE HG22 H   9.834  -1.000   1.359 1.00 . A A .  49 ILE HG22 1 1 
       11 23169 1 1 49 ILE HG23 H   9.934   0.436   0.361 1.00 . A A .  49 ILE HG23 1 1 
       11 23170 1 1 49 ILE N    N   8.426  -3.420  -1.570 1.00 . A A .  49 ILE N    1 1 
       11 23171 1 1 49 ILE O    O  10.167  -3.762   1.381 1.00 . A A .  49 ILE O    1 1 
       11 23172 1 1 50 ALA C    C   8.076  -5.316   2.600 1.00 . A A .  50 ALA C    1 1 
       11 23173 1 1 50 ALA CA   C   7.642  -3.872   2.469 1.00 . A A .  50 ALA CA   1 1 
       11 23174 1 1 50 ALA CB   C   6.141  -3.736   2.750 1.00 . A A .  50 ALA CB   1 1 
       11 23175 1 1 50 ALA H    H   7.252  -3.056   0.548 1.00 . A A .  50 ALA H    1 1 
       11 23176 1 1 50 ALA HA   H   8.184  -3.287   3.197 1.00 . A A .  50 ALA HA   1 1 
       11 23177 1 1 50 ALA HB1  H   5.661  -3.230   1.927 1.00 . A A .  50 ALA HB1  1 1 
       11 23178 1 1 50 ALA HB2  H   5.999  -3.150   3.647 1.00 . A A .  50 ALA HB2  1 1 
       11 23179 1 1 50 ALA HB3  H   5.692  -4.711   2.885 1.00 . A A .  50 ALA HB3  1 1 
       11 23180 1 1 50 ALA N    N   7.962  -3.376   1.148 1.00 . A A .  50 ALA N    1 1 
       11 23181 1 1 50 ALA O    O   8.796  -5.678   3.543 1.00 . A A .  50 ALA O    1 1 
       11 23182 1 1 51 TYR C    C   9.579  -7.700   1.547 1.00 . A A .  51 TYR C    1 1 
       11 23183 1 1 51 TYR CA   C   8.064  -7.535   1.624 1.00 . A A .  51 TYR CA   1 1 
       11 23184 1 1 51 TYR CB   C   7.415  -8.273   0.447 1.00 . A A .  51 TYR CB   1 1 
       11 23185 1 1 51 TYR CD1  C   7.166 -10.647   1.257 1.00 . A A .  51 TYR CD1  1 1 
       11 23186 1 1 51 TYR CD2  C   8.986 -10.117  -0.255 1.00 . A A .  51 TYR CD2  1 1 
       11 23187 1 1 51 TYR CE1  C   7.591 -11.973   1.303 1.00 . A A .  51 TYR CE1  1 1 
       11 23188 1 1 51 TYR CE2  C   9.411 -11.444  -0.206 1.00 . A A .  51 TYR CE2  1 1 
       11 23189 1 1 51 TYR CG   C   7.862  -9.714   0.480 1.00 . A A .  51 TYR CG   1 1 
       11 23190 1 1 51 TYR CZ   C   8.715 -12.372   0.574 1.00 . A A .  51 TYR CZ   1 1 
       11 23191 1 1 51 TYR H    H   7.155  -5.765   0.884 1.00 . A A .  51 TYR H    1 1 
       11 23192 1 1 51 TYR HA   H   7.696  -7.978   2.539 1.00 . A A .  51 TYR HA   1 1 
       11 23193 1 1 51 TYR HB2  H   6.341  -8.211   0.526 1.00 . A A .  51 TYR HB2  1 1 
       11 23194 1 1 51 TYR HB3  H   7.733  -7.820  -0.482 1.00 . A A .  51 TYR HB3  1 1 
       11 23195 1 1 51 TYR HD1  H   6.296 -10.356   1.826 1.00 . A A .  51 TYR HD1  1 1 
       11 23196 1 1 51 TYR HD2  H   9.530  -9.404  -0.860 1.00 . A A .  51 TYR HD2  1 1 
       11 23197 1 1 51 TYR HE1  H   7.049 -12.689   1.906 1.00 . A A .  51 TYR HE1  1 1 
       11 23198 1 1 51 TYR HE2  H  10.275 -11.746  -0.777 1.00 . A A .  51 TYR HE2  1 1 
       11 23199 1 1 51 TYR HH   H   9.520 -13.922  -0.218 1.00 . A A .  51 TYR HH   1 1 
       11 23200 1 1 51 TYR N    N   7.690  -6.130   1.624 1.00 . A A .  51 TYR N    1 1 
       11 23201 1 1 51 TYR O    O  10.170  -8.490   2.295 1.00 . A A .  51 TYR O    1 1 
       11 23202 1 1 51 TYR OH   O   9.137 -13.680   0.633 1.00 . A A .  51 TYR OH   1 1 
       11 23203 1 1 52 TYR C    C  12.435  -6.613   1.589 1.00 . A A .  52 TYR C    1 1 
       11 23204 1 1 52 TYR CA   C  11.644  -7.132   0.405 1.00 . A A .  52 TYR CA   1 1 
       11 23205 1 1 52 TYR CB   C  12.106  -6.457  -0.884 1.00 . A A .  52 TYR CB   1 1 
       11 23206 1 1 52 TYR CD1  C  12.598  -8.564  -2.184 1.00 . A A .  52 TYR CD1  1 1 
       11 23207 1 1 52 TYR CD2  C  10.919  -7.043  -3.035 1.00 . A A .  52 TYR CD2  1 1 
       11 23208 1 1 52 TYR CE1  C  12.381  -9.409  -3.272 1.00 . A A .  52 TYR CE1  1 1 
       11 23209 1 1 52 TYR CE2  C  10.707  -7.890  -4.124 1.00 . A A .  52 TYR CE2  1 1 
       11 23210 1 1 52 TYR CG   C  11.864  -7.378  -2.064 1.00 . A A .  52 TYR CG   1 1 
       11 23211 1 1 52 TYR CZ   C  11.438  -9.072  -4.242 1.00 . A A .  52 TYR CZ   1 1 
       11 23212 1 1 52 TYR H    H   9.674  -6.427   0.004 1.00 . A A .  52 TYR H    1 1 
       11 23213 1 1 52 TYR HA   H  11.861  -8.188   0.325 1.00 . A A .  52 TYR HA   1 1 
       11 23214 1 1 52 TYR HB2  H  11.572  -5.527  -1.011 1.00 . A A .  52 TYR HB2  1 1 
       11 23215 1 1 52 TYR HB3  H  13.160  -6.244  -0.807 1.00 . A A .  52 TYR HB3  1 1 
       11 23216 1 1 52 TYR HD1  H  13.334  -8.840  -1.441 1.00 . A A .  52 TYR HD1  1 1 
       11 23217 1 1 52 TYR HD2  H  10.349  -6.133  -2.954 1.00 . A A .  52 TYR HD2  1 1 
       11 23218 1 1 52 TYR HE1  H  12.951 -10.324  -3.357 1.00 . A A .  52 TYR HE1  1 1 
       11 23219 1 1 52 TYR HE2  H   9.974  -7.629  -4.874 1.00 . A A .  52 TYR HE2  1 1 
       11 23220 1 1 52 TYR HH   H  12.016  -9.774  -5.875 1.00 . A A .  52 TYR HH   1 1 
       11 23221 1 1 52 TYR N    N  10.202  -7.005   0.603 1.00 . A A .  52 TYR N    1 1 
       11 23222 1 1 52 TYR O    O  13.461  -7.192   1.951 1.00 . A A .  52 TYR O    1 1 
       11 23223 1 1 52 TYR OH   O  11.231  -9.901  -5.324 1.00 . A A .  52 TYR OH   1 1 
       11 23224 1 1 53 LEU C    C  12.293  -5.487   4.601 1.00 . A A .  53 LEU C    1 1 
       11 23225 1 1 53 LEU CA   C  12.725  -4.897   3.271 1.00 . A A .  53 LEU CA   1 1 
       11 23226 1 1 53 LEU CB   C  12.557  -3.370   3.290 1.00 . A A .  53 LEU CB   1 1 
       11 23227 1 1 53 LEU CD1  C  12.965  -1.232   2.036 1.00 . A A .  53 LEU CD1  1 1 
       11 23228 1 1 53 LEU CD2  C  14.651  -3.077   1.920 1.00 . A A .  53 LEU CD2  1 1 
       11 23229 1 1 53 LEU CG   C  13.155  -2.752   2.011 1.00 . A A .  53 LEU CG   1 1 
       11 23230 1 1 53 LEU H    H  11.195  -5.048   1.811 1.00 . A A .  53 LEU H    1 1 
       11 23231 1 1 53 LEU HA   H  13.776  -5.116   3.150 1.00 . A A .  53 LEU HA   1 1 
       11 23232 1 1 53 LEU HB2  H  11.502  -3.144   3.347 1.00 . A A .  53 LEU HB2  1 1 
       11 23233 1 1 53 LEU HB3  H  13.056  -2.962   4.157 1.00 . A A .  53 LEU HB3  1 1 
       11 23234 1 1 53 LEU HD11 H  13.668  -0.780   2.720 1.00 . A A .  53 LEU HD11 1 1 
       11 23235 1 1 53 LEU HD12 H  11.964  -0.978   2.350 1.00 . A A .  53 LEU HD12 1 1 
       11 23236 1 1 53 LEU HD13 H  13.149  -0.846   1.045 1.00 . A A .  53 LEU HD13 1 1 
       11 23237 1 1 53 LEU HD21 H  14.785  -3.951   1.299 1.00 . A A .  53 LEU HD21 1 1 
       11 23238 1 1 53 LEU HD22 H  15.069  -3.267   2.898 1.00 . A A .  53 LEU HD22 1 1 
       11 23239 1 1 53 LEU HD23 H  15.179  -2.250   1.466 1.00 . A A .  53 LEU HD23 1 1 
       11 23240 1 1 53 LEU HG   H  12.639  -3.144   1.146 1.00 . A A .  53 LEU HG   1 1 
       11 23241 1 1 53 LEU N    N  11.997  -5.502   2.160 1.00 . A A .  53 LEU N    1 1 
       11 23242 1 1 53 LEU O    O  12.721  -5.020   5.661 1.00 . A A .  53 LEU O    1 1 
       11 23243 1 1 54 ASN C    C  10.397  -5.902   6.729 1.00 . A A .  54 ASN C    1 1 
       11 23244 1 1 54 ASN CA   C  10.805  -7.011   5.786 1.00 . A A .  54 ASN CA   1 1 
       11 23245 1 1 54 ASN CB   C  11.827  -7.934   6.463 1.00 . A A .  54 ASN CB   1 1 
       11 23246 1 1 54 ASN CG   C  11.137  -8.767   7.537 1.00 . A A .  54 ASN CG   1 1 
       11 23247 1 1 54 ASN H    H  10.973  -6.692   3.696 1.00 . A A .  54 ASN H    1 1 
       11 23248 1 1 54 ASN HA   H   9.924  -7.584   5.535 1.00 . A A .  54 ASN HA   1 1 
       11 23249 1 1 54 ASN HB2  H  12.272  -8.596   5.732 1.00 . A A .  54 ASN HB2  1 1 
       11 23250 1 1 54 ASN HB3  H  12.602  -7.337   6.925 1.00 . A A .  54 ASN HB3  1 1 
       11 23251 1 1 54 ASN HD21 H  10.398 -10.080   6.251 1.00 . A A .  54 ASN HD21 1 1 
       11 23252 1 1 54 ASN HD22 H  10.016 -10.360   7.880 1.00 . A A .  54 ASN HD22 1 1 
       11 23253 1 1 54 ASN N    N  11.350  -6.428   4.560 1.00 . A A .  54 ASN N    1 1 
       11 23254 1 1 54 ASN ND2  N  10.465  -9.819   7.195 1.00 . A A .  54 ASN ND2  1 1 
       11 23255 1 1 54 ASN O    O  10.700  -5.930   7.922 1.00 . A A .  54 ASN O    1 1 
       11 23256 1 1 54 ASN OD1  O  11.211  -8.441   8.730 1.00 . A A .  54 ASN OD1  1 1 
       11 23257 1 1 55 THR C    C   8.028  -3.331   6.571 1.00 . A A .  55 THR C    1 1 
       11 23258 1 1 55 THR CA   C   9.459  -3.694   6.906 1.00 . A A .  55 THR CA   1 1 
       11 23259 1 1 55 THR CB   C  10.410  -2.550   6.535 1.00 . A A .  55 THR CB   1 1 
       11 23260 1 1 55 THR CG2  C  10.138  -1.339   7.431 1.00 . A A .  55 THR CG2  1 1 
       11 23261 1 1 55 THR H    H   9.683  -4.877   5.190 1.00 . A A .  55 THR H    1 1 
       11 23262 1 1 55 THR HA   H   9.551  -3.900   7.962 1.00 . A A .  55 THR HA   1 1 
       11 23263 1 1 55 THR HB   H  10.243  -2.265   5.506 1.00 . A A .  55 THR HB   1 1 
       11 23264 1 1 55 THR HG1  H  11.857  -3.865   6.301 1.00 . A A .  55 THR HG1  1 1 
       11 23265 1 1 55 THR HG21 H  10.346  -1.588   8.460 1.00 . A A .  55 THR HG21 1 1 
       11 23266 1 1 55 THR HG22 H   9.099  -1.043   7.340 1.00 . A A .  55 THR HG22 1 1 
       11 23267 1 1 55 THR HG23 H  10.768  -0.513   7.136 1.00 . A A .  55 THR HG23 1 1 
       11 23268 1 1 55 THR N    N   9.828  -4.873   6.162 1.00 . A A .  55 THR N    1 1 
       11 23269 1 1 55 THR O    O   7.616  -3.470   5.418 1.00 . A A .  55 THR O    1 1 
       11 23270 1 1 55 THR OG1  O  11.771  -2.982   6.700 1.00 . A A .  55 THR OG1  1 1 
       11 23271 1 1 56 PRO C    C   5.627  -1.606   6.206 1.00 . A A .  56 PRO C    1 1 
       11 23272 1 1 56 PRO CA   C   5.793  -2.681   7.269 1.00 . A A .  56 PRO CA   1 1 
       11 23273 1 1 56 PRO CB   C   5.246  -2.189   8.613 1.00 . A A .  56 PRO CB   1 1 
       11 23274 1 1 56 PRO CD   C   7.548  -2.742   8.979 1.00 . A A .  56 PRO CD   1 1 
       11 23275 1 1 56 PRO CG   C   6.168  -2.761   9.627 1.00 . A A .  56 PRO CG   1 1 
       11 23276 1 1 56 PRO HA   H   5.282  -3.592   7.014 1.00 . A A .  56 PRO HA   1 1 
       11 23277 1 1 56 PRO HB2  H   5.238  -1.109   8.644 1.00 . A A .  56 PRO HB2  1 1 
       11 23278 1 1 56 PRO HB3  H   4.248  -2.570   8.775 1.00 . A A .  56 PRO HB3  1 1 
       11 23279 1 1 56 PRO HD2  H   8.027  -1.790   9.159 1.00 . A A .  56 PRO HD2  1 1 
       11 23280 1 1 56 PRO HD3  H   8.146  -3.557   9.354 1.00 . A A .  56 PRO HD3  1 1 
       11 23281 1 1 56 PRO HG2  H   6.154  -2.143  10.515 1.00 . A A .  56 PRO HG2  1 1 
       11 23282 1 1 56 PRO HG3  H   5.896  -3.779   9.853 1.00 . A A .  56 PRO HG3  1 1 
       11 23283 1 1 56 PRO N    N   7.234  -2.955   7.546 1.00 . A A .  56 PRO N    1 1 
       11 23284 1 1 56 PRO O    O   6.280  -0.561   6.253 1.00 . A A .  56 PRO O    1 1 
       11 23285 1 1 57 LEU C    C   3.946   0.419   4.849 1.00 . A A .  57 LEU C    1 1 
       11 23286 1 1 57 LEU CA   C   4.412  -0.888   4.244 1.00 . A A .  57 LEU CA   1 1 
       11 23287 1 1 57 LEU CB   C   3.316  -1.463   3.329 1.00 . A A .  57 LEU CB   1 1 
       11 23288 1 1 57 LEU CD1  C   2.349  -1.148   1.041 1.00 . A A .  57 LEU CD1  1 1 
       11 23289 1 1 57 LEU CD2  C   1.802   0.489   2.841 1.00 . A A .  57 LEU CD2  1 1 
       11 23290 1 1 57 LEU CG   C   2.897  -0.426   2.270 1.00 . A A .  57 LEU CG   1 1 
       11 23291 1 1 57 LEU H    H   4.210  -2.688   5.348 1.00 . A A .  57 LEU H    1 1 
       11 23292 1 1 57 LEU HA   H   5.301  -0.722   3.655 1.00 . A A .  57 LEU HA   1 1 
       11 23293 1 1 57 LEU HB2  H   3.699  -2.347   2.838 1.00 . A A .  57 LEU HB2  1 1 
       11 23294 1 1 57 LEU HB3  H   2.465  -1.738   3.932 1.00 . A A .  57 LEU HB3  1 1 
       11 23295 1 1 57 LEU HD11 H   1.632  -1.891   1.356 1.00 . A A .  57 LEU HD11 1 1 
       11 23296 1 1 57 LEU HD12 H   3.151  -1.629   0.503 1.00 . A A .  57 LEU HD12 1 1 
       11 23297 1 1 57 LEU HD13 H   1.857  -0.437   0.395 1.00 . A A .  57 LEU HD13 1 1 
       11 23298 1 1 57 LEU HD21 H   0.954   0.479   2.175 1.00 . A A .  57 LEU HD21 1 1 
       11 23299 1 1 57 LEU HD22 H   2.169   1.502   2.919 1.00 . A A .  57 LEU HD22 1 1 
       11 23300 1 1 57 LEU HD23 H   1.481   0.150   3.815 1.00 . A A .  57 LEU HD23 1 1 
       11 23301 1 1 57 LEU HG   H   3.749   0.163   1.968 1.00 . A A .  57 LEU HG   1 1 
       11 23302 1 1 57 LEU N    N   4.703  -1.838   5.299 1.00 . A A .  57 LEU N    1 1 
       11 23303 1 1 57 LEU O    O   4.349   1.497   4.417 1.00 . A A .  57 LEU O    1 1 
       11 23304 1 1 58 GLU C    C   3.588   2.271   7.204 1.00 . A A .  58 GLU C    1 1 
       11 23305 1 1 58 GLU CA   C   2.515   1.457   6.496 1.00 . A A .  58 GLU CA   1 1 
       11 23306 1 1 58 GLU CB   C   1.478   0.972   7.496 1.00 . A A .  58 GLU CB   1 1 
       11 23307 1 1 58 GLU CD   C  -0.595  -0.380   7.682 1.00 . A A .  58 GLU CD   1 1 
       11 23308 1 1 58 GLU CG   C   0.328   0.315   6.729 1.00 . A A .  58 GLU CG   1 1 
       11 23309 1 1 58 GLU H    H   2.821  -0.593   6.121 1.00 . A A .  58 GLU H    1 1 
       11 23310 1 1 58 GLU HA   H   2.023   2.081   5.767 1.00 . A A .  58 GLU HA   1 1 
       11 23311 1 1 58 GLU HB2  H   1.921   0.266   8.183 1.00 . A A .  58 GLU HB2  1 1 
       11 23312 1 1 58 GLU HB3  H   1.095   1.821   8.043 1.00 . A A .  58 GLU HB3  1 1 
       11 23313 1 1 58 GLU HG2  H  -0.226   1.080   6.205 1.00 . A A .  58 GLU HG2  1 1 
       11 23314 1 1 58 GLU HG3  H   0.716  -0.400   6.016 1.00 . A A .  58 GLU HG3  1 1 
       11 23315 1 1 58 GLU N    N   3.098   0.305   5.844 1.00 . A A .  58 GLU N    1 1 
       11 23316 1 1 58 GLU O    O   3.571   3.503   7.171 1.00 . A A .  58 GLU O    1 1 
       11 23317 1 1 58 GLU OE1  O  -1.280   0.291   8.418 1.00 . A A .  58 GLU OE1  1 1 
       11 23318 1 1 58 GLU OE2  O  -0.614  -1.589   7.662 1.00 . A A .  58 GLU OE2  1 1 
       11 23319 1 1 59 ASP C    C   6.486   3.012   7.487 1.00 . A A .  59 ASP C    1 1 
       11 23320 1 1 59 ASP CA   C   5.637   2.271   8.497 1.00 . A A .  59 ASP CA   1 1 
       11 23321 1 1 59 ASP CB   C   6.510   1.306   9.300 1.00 . A A .  59 ASP CB   1 1 
       11 23322 1 1 59 ASP CG   C   7.359   2.095  10.278 1.00 . A A .  59 ASP CG   1 1 
       11 23323 1 1 59 ASP H    H   4.530   0.602   7.785 1.00 . A A .  59 ASP H    1 1 
       11 23324 1 1 59 ASP HA   H   5.211   2.997   9.169 1.00 . A A .  59 ASP HA   1 1 
       11 23325 1 1 59 ASP HB2  H   5.886   0.603   9.830 1.00 . A A .  59 ASP HB2  1 1 
       11 23326 1 1 59 ASP HB3  H   7.157   0.769   8.621 1.00 . A A .  59 ASP HB3  1 1 
       11 23327 1 1 59 ASP N    N   4.545   1.581   7.822 1.00 . A A .  59 ASP N    1 1 
       11 23328 1 1 59 ASP O    O   7.025   4.091   7.774 1.00 . A A .  59 ASP O    1 1 
       11 23329 1 1 59 ASP OD1  O   6.787   2.768  11.116 1.00 . A A .  59 ASP OD1  1 1 
       11 23330 1 1 59 ASP OD2  O   8.561   2.028  10.190 1.00 . A A .  59 ASP OD2  1 1 
       11 23331 1 1 60 ILE C    C   6.513   4.110   4.552 1.00 . A A .  60 ILE C    1 1 
       11 23332 1 1 60 ILE CA   C   7.368   3.053   5.237 1.00 . A A .  60 ILE CA   1 1 
       11 23333 1 1 60 ILE CB   C   7.788   1.989   4.212 1.00 . A A .  60 ILE CB   1 1 
       11 23334 1 1 60 ILE CD1  C   8.844  -0.268   3.933 1.00 . A A .  60 ILE CD1  1 1 
       11 23335 1 1 60 ILE CG1  C   8.638   0.906   4.891 1.00 . A A .  60 ILE CG1  1 1 
       11 23336 1 1 60 ILE CG2  C   8.615   2.639   3.103 1.00 . A A .  60 ILE CG2  1 1 
       11 23337 1 1 60 ILE H    H   6.144   1.583   6.144 1.00 . A A .  60 ILE H    1 1 
       11 23338 1 1 60 ILE HA   H   8.245   3.519   5.650 1.00 . A A .  60 ILE HA   1 1 
       11 23339 1 1 60 ILE HB   H   6.899   1.551   3.783 1.00 . A A .  60 ILE HB   1 1 
       11 23340 1 1 60 ILE HD11 H   8.373  -0.064   2.983 1.00 . A A .  60 ILE HD11 1 1 
       11 23341 1 1 60 ILE HD12 H   8.405  -1.154   4.370 1.00 . A A .  60 ILE HD12 1 1 
       11 23342 1 1 60 ILE HD13 H   9.902  -0.416   3.775 1.00 . A A .  60 ILE HD13 1 1 
       11 23343 1 1 60 ILE HG12 H   9.605   1.316   5.139 1.00 . A A .  60 ILE HG12 1 1 
       11 23344 1 1 60 ILE HG13 H   8.153   0.553   5.787 1.00 . A A .  60 ILE HG13 1 1 
       11 23345 1 1 60 ILE HG21 H   9.503   3.065   3.545 1.00 . A A .  60 ILE HG21 1 1 
       11 23346 1 1 60 ILE HG22 H   8.040   3.418   2.625 1.00 . A A .  60 ILE HG22 1 1 
       11 23347 1 1 60 ILE HG23 H   8.897   1.888   2.379 1.00 . A A .  60 ILE HG23 1 1 
       11 23348 1 1 60 ILE N    N   6.601   2.438   6.302 1.00 . A A .  60 ILE N    1 1 
       11 23349 1 1 60 ILE O    O   6.928   5.266   4.406 1.00 . A A .  60 ILE O    1 1 
       11 23350 1 1 61 PHE C    C   3.131   4.756   4.428 1.00 . A A .  61 PHE C    1 1 
       11 23351 1 1 61 PHE CA   C   4.361   4.626   3.547 1.00 . A A .  61 PHE CA   1 1 
       11 23352 1 1 61 PHE CB   C   3.948   4.073   2.178 1.00 . A A .  61 PHE CB   1 1 
       11 23353 1 1 61 PHE CD1  C   5.759   4.801   0.582 1.00 . A A .  61 PHE CD1  1 1 
       11 23354 1 1 61 PHE CD2  C   5.745   2.507   1.367 1.00 . A A .  61 PHE CD2  1 1 
       11 23355 1 1 61 PHE CE1  C   6.902   4.530  -0.173 1.00 . A A .  61 PHE CE1  1 1 
       11 23356 1 1 61 PHE CE2  C   6.888   2.238   0.613 1.00 . A A .  61 PHE CE2  1 1 
       11 23357 1 1 61 PHE CG   C   5.179   3.788   1.353 1.00 . A A .  61 PHE CG   1 1 
       11 23358 1 1 61 PHE CZ   C   7.468   3.248  -0.157 1.00 . A A .  61 PHE CZ   1 1 
       11 23359 1 1 61 PHE H    H   5.015   2.798   4.359 1.00 . A A .  61 PHE H    1 1 
       11 23360 1 1 61 PHE HA   H   4.819   5.594   3.408 1.00 . A A .  61 PHE HA   1 1 
       11 23361 1 1 61 PHE HB2  H   3.376   3.168   2.321 1.00 . A A .  61 PHE HB2  1 1 
       11 23362 1 1 61 PHE HB3  H   3.330   4.800   1.671 1.00 . A A .  61 PHE HB3  1 1 
       11 23363 1 1 61 PHE HD1  H   5.328   5.791   0.563 1.00 . A A .  61 PHE HD1  1 1 
       11 23364 1 1 61 PHE HD2  H   5.298   1.727   1.964 1.00 . A A .  61 PHE HD2  1 1 
       11 23365 1 1 61 PHE HE1  H   7.345   5.316  -0.766 1.00 . A A .  61 PHE HE1  1 1 
       11 23366 1 1 61 PHE HE2  H   7.320   1.248   0.628 1.00 . A A .  61 PHE HE2  1 1 
       11 23367 1 1 61 PHE HZ   H   8.351   3.040  -0.740 1.00 . A A .  61 PHE HZ   1 1 
       11 23368 1 1 61 PHE N    N   5.304   3.722   4.180 1.00 . A A .  61 PHE N    1 1 
       11 23369 1 1 61 PHE O    O   2.264   3.884   4.419 1.00 . A A .  61 PHE O    1 1 
       11 23370 1 1 62 GLN C    C   0.944   7.111   5.431 1.00 . A A .  62 GLN C    1 1 
       11 23371 1 1 62 GLN CA   C   1.872   6.081   6.020 1.00 . A A .  62 GLN CA   1 1 
       11 23372 1 1 62 GLN CB   C   2.272   6.481   7.453 1.00 . A A .  62 GLN CB   1 1 
       11 23373 1 1 62 GLN CD   C   4.640   6.716   8.218 1.00 . A A .  62 GLN CD   1 1 
       11 23374 1 1 62 GLN CG   C   3.516   7.382   7.450 1.00 . A A .  62 GLN CG   1 1 
       11 23375 1 1 62 GLN H    H   3.744   6.520   5.041 1.00 . A A .  62 GLN H    1 1 
       11 23376 1 1 62 GLN HA   H   1.330   5.146   6.075 1.00 . A A .  62 GLN HA   1 1 
       11 23377 1 1 62 GLN HB2  H   1.444   7.014   7.905 1.00 . A A .  62 GLN HB2  1 1 
       11 23378 1 1 62 GLN HB3  H   2.459   5.588   8.028 1.00 . A A .  62 GLN HB3  1 1 
       11 23379 1 1 62 GLN HE21 H   4.251   4.893   7.527 1.00 . A A .  62 GLN HE21 1 1 
       11 23380 1 1 62 GLN HE22 H   5.561   5.007   8.590 1.00 . A A .  62 GLN HE22 1 1 
       11 23381 1 1 62 GLN HG2  H   3.844   7.651   6.461 1.00 . A A .  62 GLN HG2  1 1 
       11 23382 1 1 62 GLN HG3  H   3.267   8.300   7.961 1.00 . A A .  62 GLN HG3  1 1 
       11 23383 1 1 62 GLN N    N   3.031   5.856   5.152 1.00 . A A .  62 GLN N    1 1 
       11 23384 1 1 62 GLN NE2  N   4.830   5.442   8.103 1.00 . A A .  62 GLN NE2  1 1 
       11 23385 1 1 62 GLN O    O   1.385   8.159   4.958 1.00 . A A .  62 GLN O    1 1 
       11 23386 1 1 62 GLN OE1  O   5.377   7.385   8.952 1.00 . A A .  62 GLN OE1  1 1 
       11 23387 1 1 63 TRP C    C  -1.874   8.583   6.049 1.00 . A A .  63 TRP C    1 1 
       11 23388 1 1 63 TRP CA   C  -1.350   7.712   4.947 1.00 . A A .  63 TRP CA   1 1 
       11 23389 1 1 63 TRP CB   C  -2.488   6.902   4.351 1.00 . A A .  63 TRP CB   1 1 
       11 23390 1 1 63 TRP CD1  C  -3.572   8.330   2.581 1.00 . A A .  63 TRP CD1  1 1 
       11 23391 1 1 63 TRP CD2  C  -4.796   8.221   4.453 1.00 . A A .  63 TRP CD2  1 1 
       11 23392 1 1 63 TRP CE2  C  -5.503   9.035   3.561 1.00 . A A .  63 TRP CE2  1 1 
       11 23393 1 1 63 TRP CE3  C  -5.360   7.991   5.711 1.00 . A A .  63 TRP CE3  1 1 
       11 23394 1 1 63 TRP CG   C  -3.566   7.785   3.809 1.00 . A A .  63 TRP CG   1 1 
       11 23395 1 1 63 TRP CH2  C  -7.274   9.371   5.144 1.00 . A A .  63 TRP CH2  1 1 
       11 23396 1 1 63 TRP CZ2  C  -6.726   9.603   3.893 1.00 . A A .  63 TRP CZ2  1 1 
       11 23397 1 1 63 TRP CZ3  C  -6.595   8.566   6.054 1.00 . A A .  63 TRP CZ3  1 1 
       11 23398 1 1 63 TRP H    H  -0.614   5.970   5.877 1.00 . A A .  63 TRP H    1 1 
       11 23399 1 1 63 TRP HA   H  -0.931   8.335   4.173 1.00 . A A .  63 TRP HA   1 1 
       11 23400 1 1 63 TRP HB2  H  -2.061   6.369   3.522 1.00 . A A .  63 TRP HB2  1 1 
       11 23401 1 1 63 TRP HB3  H  -2.893   6.247   5.108 1.00 . A A .  63 TRP HB3  1 1 
       11 23402 1 1 63 TRP HD1  H  -2.802   8.198   1.834 1.00 . A A .  63 TRP HD1  1 1 
       11 23403 1 1 63 TRP HE1  H  -5.018   9.567   1.650 1.00 . A A .  63 TRP HE1  1 1 
       11 23404 1 1 63 TRP HE3  H  -4.834   7.369   6.420 1.00 . A A .  63 TRP HE3  1 1 
       11 23405 1 1 63 TRP HH2  H  -8.226   9.811   5.403 1.00 . A A .  63 TRP HH2  1 1 
       11 23406 1 1 63 TRP HZ2  H  -7.249  10.228   3.188 1.00 . A A .  63 TRP HZ2  1 1 
       11 23407 1 1 63 TRP HZ3  H  -7.031   8.392   7.024 1.00 . A A .  63 TRP HZ3  1 1 
       11 23408 1 1 63 TRP N    N  -0.338   6.815   5.468 1.00 . A A .  63 TRP N    1 1 
       11 23409 1 1 63 TRP NE1  N  -4.729   9.063   2.435 1.00 . A A .  63 TRP NE1  1 1 
       11 23410 1 1 63 TRP O    O  -2.263   8.088   7.110 1.00 . A A .  63 TRP O    1 1 
       11 23411 1 1 64 GLN C    C  -3.670  11.485   6.088 1.00 . A A .  64 GLN C    1 1 
       11 23412 1 1 64 GLN CA   C  -2.476  10.805   6.719 1.00 . A A .  64 GLN CA   1 1 
       11 23413 1 1 64 GLN CB   C  -1.419  11.842   7.110 1.00 . A A .  64 GLN CB   1 1 
       11 23414 1 1 64 GLN CD   C   0.002  12.217   9.146 1.00 . A A .  64 GLN CD   1 1 
       11 23415 1 1 64 GLN CG   C  -0.405  11.207   8.080 1.00 . A A .  64 GLN CG   1 1 
       11 23416 1 1 64 GLN H    H  -1.650  10.181   4.892 1.00 . A A .  64 GLN H    1 1 
       11 23417 1 1 64 GLN HA   H  -2.791  10.274   7.604 1.00 . A A .  64 GLN HA   1 1 
       11 23418 1 1 64 GLN HB2  H  -0.919  12.193   6.218 1.00 . A A .  64 GLN HB2  1 1 
       11 23419 1 1 64 GLN HB3  H  -1.914  12.671   7.595 1.00 . A A .  64 GLN HB3  1 1 
       11 23420 1 1 64 GLN HE21 H   1.835  11.489   9.371 1.00 . A A .  64 GLN HE21 1 1 
       11 23421 1 1 64 GLN HE22 H   1.453  12.825  10.337 1.00 . A A .  64 GLN HE22 1 1 
       11 23422 1 1 64 GLN HG2  H  -0.854  10.352   8.561 1.00 . A A .  64 GLN HG2  1 1 
       11 23423 1 1 64 GLN HG3  H   0.472  10.891   7.533 1.00 . A A .  64 GLN HG3  1 1 
       11 23424 1 1 64 GLN N    N  -1.930   9.862   5.782 1.00 . A A .  64 GLN N    1 1 
       11 23425 1 1 64 GLN NE2  N   1.189  12.169   9.656 1.00 . A A .  64 GLN NE2  1 1 
       11 23426 1 1 64 GLN O    O  -3.596  11.934   4.940 1.00 . A A .  64 GLN O    1 1 
       11 23427 1 1 64 GLN OE1  O  -0.796  13.075   9.534 1.00 . A A .  64 GLN OE1  1 1 
       11 23428 1 1 65 PRO C    C  -5.778  13.662   5.960 1.00 . A A .  65 PRO C    1 1 
       11 23429 1 1 65 PRO CA   C  -5.992  12.176   6.216 1.00 . A A .  65 PRO CA   1 1 
       11 23430 1 1 65 PRO CB   C  -7.052  11.945   7.302 1.00 . A A .  65 PRO CB   1 1 
       11 23431 1 1 65 PRO CD   C  -4.958  11.163   8.193 1.00 . A A .  65 PRO CD   1 1 
       11 23432 1 1 65 PRO CG   C  -6.269  11.850   8.570 1.00 . A A .  65 PRO CG   1 1 
       11 23433 1 1 65 PRO HA   H  -6.309  11.675   5.315 1.00 . A A .  65 PRO HA   1 1 
       11 23434 1 1 65 PRO HB2  H  -7.752  12.767   7.339 1.00 . A A .  65 PRO HB2  1 1 
       11 23435 1 1 65 PRO HB3  H  -7.569  11.011   7.136 1.00 . A A .  65 PRO HB3  1 1 
       11 23436 1 1 65 PRO HD2  H  -4.143  11.535   8.799 1.00 . A A .  65 PRO HD2  1 1 
       11 23437 1 1 65 PRO HD3  H  -5.045  10.090   8.266 1.00 . A A .  65 PRO HD3  1 1 
       11 23438 1 1 65 PRO HG2  H  -6.071  12.835   8.966 1.00 . A A .  65 PRO HG2  1 1 
       11 23439 1 1 65 PRO HG3  H  -6.784  11.239   9.297 1.00 . A A .  65 PRO HG3  1 1 
       11 23440 1 1 65 PRO N    N  -4.770  11.546   6.780 1.00 . A A .  65 PRO N    1 1 
       11 23441 1 1 65 PRO O    O  -5.071  14.339   6.719 1.00 . A A .  65 PRO O    1 1 
       11 23442 1 1 66 GLU C    C  -6.976  16.439   5.525 1.00 . A A .  66 GLU C    1 1 
       11 23443 1 1 66 GLU CA   C  -6.257  15.552   4.507 1.00 . A A .  66 GLU CA   1 1 
       11 23444 1 1 66 GLU CB   C  -6.869  15.774   3.111 1.00 . A A .  66 GLU CB   1 1 
       11 23445 1 1 66 GLU CD   C  -7.740  13.529   2.408 1.00 . A A .  66 GLU CD   1 1 
       11 23446 1 1 66 GLU CG   C  -6.627  14.544   2.213 1.00 . A A .  66 GLU CG   1 1 
       11 23447 1 1 66 GLU H    H  -6.876  13.528   4.324 1.00 . A A .  66 GLU H    1 1 
       11 23448 1 1 66 GLU HA   H  -5.209  15.820   4.471 1.00 . A A .  66 GLU HA   1 1 
       11 23449 1 1 66 GLU HB2  H  -7.929  15.945   3.219 1.00 . A A .  66 GLU HB2  1 1 
       11 23450 1 1 66 GLU HB3  H  -6.414  16.646   2.665 1.00 . A A .  66 GLU HB3  1 1 
       11 23451 1 1 66 GLU HG2  H  -6.634  14.873   1.183 1.00 . A A .  66 GLU HG2  1 1 
       11 23452 1 1 66 GLU HG3  H  -5.673  14.091   2.445 1.00 . A A .  66 GLU HG3  1 1 
       11 23453 1 1 66 GLU N    N  -6.368  14.153   4.888 1.00 . A A .  66 GLU N    1 1 
       11 23454 1 1 66 GLU O    O  -7.583  15.902   6.414 1.00 . A A .  66 GLU O    1 1 
       11 23455 1 1 66 GLU OXT  O  -6.915  17.637   5.392 1.00 . A A .  66 GLU OXT  1 1 
       11 23456 1 1 66 GLU OE1  O  -7.619  12.712   3.291 1.00 . A A .  66 GLU OE1  1 1 
       11 23457 1 1 66 GLU OE2  O  -8.701  13.587   1.680 1.00 . A A .  66 GLU OE2  1 1 
       11 23458 2 1  1 MET C    C   0.398 -10.013  -5.334 1.00 . B B .  67 MET C    1 1 
       11 23459 2 1  1 MET CA   C   0.949 -10.523  -6.660 1.00 . B B .  67 MET CA   1 1 
       11 23460 2 1  1 MET CB   C   0.704 -12.026  -6.773 1.00 . B B .  67 MET CB   1 1 
       11 23461 2 1  1 MET CE   C   2.015 -14.872  -7.260 1.00 . B B .  67 MET CE   1 1 
       11 23462 2 1  1 MET CG   C   1.053 -12.504  -8.186 1.00 . B B .  67 MET CG   1 1 
       11 23463 2 1  1 MET H1   H   2.846  -9.877  -5.980 1.00 . B B .  67 MET H1   1 1 
       11 23464 2 1  1 MET HA   H   0.440 -10.030  -7.478 1.00 . B B .  67 MET HA   1 1 
       11 23465 2 1  1 MET HB2  H   1.331 -12.533  -6.054 1.00 . B B .  67 MET HB2  1 1 
       11 23466 2 1  1 MET HB3  H  -0.336 -12.235  -6.566 1.00 . B B .  67 MET HB3  1 1 
       11 23467 2 1  1 MET HE1  H   1.695 -14.864  -6.229 1.00 . B B .  67 MET HE1  1 1 
       11 23468 2 1  1 MET HE2  H   2.886 -14.244  -7.378 1.00 . B B .  67 MET HE2  1 1 
       11 23469 2 1  1 MET HE3  H   2.283 -15.883  -7.524 1.00 . B B .  67 MET HE3  1 1 
       11 23470 2 1  1 MET HG2  H   0.465 -11.958  -8.910 1.00 . B B .  67 MET HG2  1 1 
       11 23471 2 1  1 MET HG3  H   2.104 -12.342  -8.385 1.00 . B B .  67 MET HG3  1 1 
       11 23472 2 1  1 MET N    N   2.377 -10.235  -6.765 1.00 . B B .  67 MET N    1 1 
       11 23473 2 1  1 MET O    O   0.903 -10.370  -4.271 1.00 . B B .  67 MET O    1 1 
       11 23474 2 1  1 MET SD   S   0.680 -14.269  -8.327 1.00 . B B .  67 MET SD   1 1 
       11 23475 2 1  2 ILE C    C  -2.580  -9.273  -3.943 1.00 . B B .  68 ILE C    1 1 
       11 23476 2 1  2 ILE CA   C  -1.229  -8.636  -4.187 1.00 . B B .  68 ILE CA   1 1 
       11 23477 2 1  2 ILE CB   C  -1.423  -7.119  -4.312 1.00 . B B .  68 ILE CB   1 1 
       11 23478 2 1  2 ILE CD1  C  -0.382  -4.950  -4.937 1.00 . B B .  68 ILE CD1  1 1 
       11 23479 2 1  2 ILE CG1  C  -0.101  -6.426  -4.635 1.00 . B B .  68 ILE CG1  1 1 
       11 23480 2 1  2 ILE CG2  C  -1.971  -6.551  -2.997 1.00 . B B .  68 ILE CG2  1 1 
       11 23481 2 1  2 ILE H    H  -0.998  -8.942  -6.277 1.00 . B B .  68 ILE H    1 1 
       11 23482 2 1  2 ILE HA   H  -0.604  -8.849  -3.332 1.00 . B B .  68 ILE HA   1 1 
       11 23483 2 1  2 ILE HB   H  -2.137  -6.952  -5.104 1.00 . B B .  68 ILE HB   1 1 
       11 23484 2 1  2 ILE HD11 H  -0.258  -4.745  -5.991 1.00 . B B .  68 ILE HD11 1 1 
       11 23485 2 1  2 ILE HD12 H   0.293  -4.331  -4.370 1.00 . B B .  68 ILE HD12 1 1 
       11 23486 2 1  2 ILE HD13 H  -1.399  -4.696  -4.661 1.00 . B B .  68 ILE HD13 1 1 
       11 23487 2 1  2 ILE HG12 H   0.589  -6.514  -3.810 1.00 . B B .  68 ILE HG12 1 1 
       11 23488 2 1  2 ILE HG13 H   0.328  -6.882  -5.514 1.00 . B B .  68 ILE HG13 1 1 
       11 23489 2 1  2 ILE HG21 H  -1.333  -6.870  -2.185 1.00 . B B .  68 ILE HG21 1 1 
       11 23490 2 1  2 ILE HG22 H  -2.987  -6.882  -2.845 1.00 . B B .  68 ILE HG22 1 1 
       11 23491 2 1  2 ILE HG23 H  -1.966  -5.472  -3.048 1.00 . B B .  68 ILE HG23 1 1 
       11 23492 2 1  2 ILE N    N  -0.630  -9.181  -5.398 1.00 . B B .  68 ILE N    1 1 
       11 23493 2 1  2 ILE O    O  -3.497  -9.133  -4.757 1.00 . B B .  68 ILE O    1 1 
       11 23494 2 1  3 ILE C    C  -4.781  -9.413  -1.574 1.00 . B B .  69 ILE C    1 1 
       11 23495 2 1  3 ILE CA   C  -4.003 -10.429  -2.396 1.00 . B B .  69 ILE CA   1 1 
       11 23496 2 1  3 ILE CB   C  -3.766 -11.701  -1.596 1.00 . B B .  69 ILE CB   1 1 
       11 23497 2 1  3 ILE CD1  C  -2.568 -13.867  -1.628 1.00 . B B .  69 ILE CD1  1 1 
       11 23498 2 1  3 ILE CG1  C  -3.012 -12.694  -2.474 1.00 . B B .  69 ILE CG1  1 1 
       11 23499 2 1  3 ILE CG2  C  -5.103 -12.319  -1.164 1.00 . B B .  69 ILE CG2  1 1 
       11 23500 2 1  3 ILE H    H  -1.982  -9.881  -2.158 1.00 . B B .  69 ILE H    1 1 
       11 23501 2 1  3 ILE HA   H  -4.569 -10.676  -3.284 1.00 . B B .  69 ILE HA   1 1 
       11 23502 2 1  3 ILE HB   H  -3.177 -11.467  -0.722 1.00 . B B .  69 ILE HB   1 1 
       11 23503 2 1  3 ILE HD11 H  -2.270 -13.480  -0.668 1.00 . B B .  69 ILE HD11 1 1 
       11 23504 2 1  3 ILE HD12 H  -1.728 -14.339  -2.113 1.00 . B B .  69 ILE HD12 1 1 
       11 23505 2 1  3 ILE HD13 H  -3.397 -14.548  -1.514 1.00 . B B .  69 ILE HD13 1 1 
       11 23506 2 1  3 ILE HG12 H  -3.657 -13.046  -3.266 1.00 . B B .  69 ILE HG12 1 1 
       11 23507 2 1  3 ILE HG13 H  -2.138 -12.227  -2.905 1.00 . B B .  69 ILE HG13 1 1 
       11 23508 2 1  3 ILE HG21 H  -5.770 -12.382  -2.011 1.00 . B B .  69 ILE HG21 1 1 
       11 23509 2 1  3 ILE HG22 H  -5.551 -11.732  -0.374 1.00 . B B .  69 ILE HG22 1 1 
       11 23510 2 1  3 ILE HG23 H  -4.920 -13.314  -0.785 1.00 . B B .  69 ILE HG23 1 1 
       11 23511 2 1  3 ILE N    N  -2.733  -9.871  -2.794 1.00 . B B .  69 ILE N    1 1 
       11 23512 2 1  3 ILE O    O  -4.278  -8.914  -0.561 1.00 . B B .  69 ILE O    1 1 
       11 23513 2 1  4 ASN C    C  -7.771  -8.955  -0.309 1.00 . B B .  70 ASN C    1 1 
       11 23514 2 1  4 ASN CA   C  -6.865  -8.204  -1.269 1.00 . B B .  70 ASN CA   1 1 
       11 23515 2 1  4 ASN CB   C  -7.713  -7.372  -2.233 1.00 . B B .  70 ASN CB   1 1 
       11 23516 2 1  4 ASN CG   C  -8.811  -6.645  -1.459 1.00 . B B .  70 ASN CG   1 1 
       11 23517 2 1  4 ASN H    H  -6.350  -9.585  -2.789 1.00 . B B .  70 ASN H    1 1 
       11 23518 2 1  4 ASN HA   H  -6.238  -7.531  -0.702 1.00 . B B .  70 ASN HA   1 1 
       11 23519 2 1  4 ASN HB2  H  -7.077  -6.655  -2.732 1.00 . B B .  70 ASN HB2  1 1 
       11 23520 2 1  4 ASN HB3  H  -8.153  -8.031  -2.961 1.00 . B B .  70 ASN HB3  1 1 
       11 23521 2 1  4 ASN HD21 H  -9.972  -6.387  -3.041 1.00 . B B .  70 ASN HD21 1 1 
       11 23522 2 1  4 ASN HD22 H -10.577  -5.766  -1.586 1.00 . B B .  70 ASN HD22 1 1 
       11 23523 2 1  4 ASN N    N  -6.003  -9.129  -1.993 1.00 . B B .  70 ASN N    1 1 
       11 23524 2 1  4 ASN ND2  N  -9.869  -6.233  -2.076 1.00 . B B .  70 ASN ND2  1 1 
       11 23525 2 1  4 ASN O    O  -8.683  -9.673  -0.731 1.00 . B B .  70 ASN O    1 1 
       11 23526 2 1  4 ASN OD1  O  -8.700  -6.460  -0.248 1.00 . B B .  70 ASN OD1  1 1 
       11 23527 2 1  5 ASN C    C  -9.363  -8.472   2.562 1.00 . B B .  71 ASN C    1 1 
       11 23528 2 1  5 ASN CA   C  -8.313  -9.426   2.012 1.00 . B B .  71 ASN CA   1 1 
       11 23529 2 1  5 ASN CB   C  -7.400  -9.892   3.146 1.00 . B B .  71 ASN CB   1 1 
       11 23530 2 1  5 ASN CG   C  -6.446 -10.957   2.641 1.00 . B B .  71 ASN CG   1 1 
       11 23531 2 1  5 ASN H    H  -6.790  -8.172   1.221 1.00 . B B .  71 ASN H    1 1 
       11 23532 2 1  5 ASN HA   H  -8.797 -10.287   1.578 1.00 . B B .  71 ASN HA   1 1 
       11 23533 2 1  5 ASN HB2  H  -6.837  -9.050   3.519 1.00 . B B .  71 ASN HB2  1 1 
       11 23534 2 1  5 ASN HB3  H  -7.998 -10.299   3.949 1.00 . B B .  71 ASN HB3  1 1 
       11 23535 2 1  5 ASN HD21 H  -4.970  -9.679   2.355 1.00 . B B .  71 ASN HD21 1 1 
       11 23536 2 1  5 ASN HD22 H  -4.611 -11.292   1.965 1.00 . B B .  71 ASN HD22 1 1 
       11 23537 2 1  5 ASN N    N  -7.528  -8.776   0.970 1.00 . B B .  71 ASN N    1 1 
       11 23538 2 1  5 ASN ND2  N  -5.246 -10.619   2.291 1.00 . B B .  71 ASN ND2  1 1 
       11 23539 2 1  5 ASN O    O  -9.973  -8.732   3.602 1.00 . B B .  71 ASN O    1 1 
       11 23540 2 1  5 ASN OD1  O  -6.810 -12.132   2.540 1.00 . B B .  71 ASN OD1  1 1 
       11 23541 2 1  6 LEU C    C -11.899  -6.972   2.485 1.00 . B B .  72 LEU C    1 1 
       11 23542 2 1  6 LEU CA   C -10.528  -6.366   2.333 1.00 . B B .  72 LEU CA   1 1 
       11 23543 2 1  6 LEU CB   C -10.596  -5.176   1.356 1.00 . B B .  72 LEU CB   1 1 
       11 23544 2 1  6 LEU CD1  C -11.282  -3.651   3.245 1.00 . B B .  72 LEU CD1  1 1 
       11 23545 2 1  6 LEU CD2  C -11.670  -2.947   0.874 1.00 . B B .  72 LEU CD2  1 1 
       11 23546 2 1  6 LEU CG   C -11.635  -4.143   1.839 1.00 . B B .  72 LEU CG   1 1 
       11 23547 2 1  6 LEU H    H  -9.076  -7.196   1.037 1.00 . B B .  72 LEU H    1 1 
       11 23548 2 1  6 LEU HA   H -10.208  -6.005   3.297 1.00 . B B .  72 LEU HA   1 1 
       11 23549 2 1  6 LEU HB2  H  -9.625  -4.710   1.271 1.00 . B B .  72 LEU HB2  1 1 
       11 23550 2 1  6 LEU HB3  H -10.889  -5.538   0.382 1.00 . B B .  72 LEU HB3  1 1 
       11 23551 2 1  6 LEU HD11 H -11.558  -4.397   3.975 1.00 . B B .  72 LEU HD11 1 1 
       11 23552 2 1  6 LEU HD12 H -11.842  -2.750   3.445 1.00 . B B .  72 LEU HD12 1 1 
       11 23553 2 1  6 LEU HD13 H -10.225  -3.442   3.314 1.00 . B B .  72 LEU HD13 1 1 
       11 23554 2 1  6 LEU HD21 H -11.287  -3.223  -0.095 1.00 . B B .  72 LEU HD21 1 1 
       11 23555 2 1  6 LEU HD22 H -11.091  -2.131   1.277 1.00 . B B .  72 LEU HD22 1 1 
       11 23556 2 1  6 LEU HD23 H -12.693  -2.618   0.770 1.00 . B B .  72 LEU HD23 1 1 
       11 23557 2 1  6 LEU HG   H -12.611  -4.607   1.873 1.00 . B B .  72 LEU HG   1 1 
       11 23558 2 1  6 LEU N    N  -9.585  -7.368   1.864 1.00 . B B .  72 LEU N    1 1 
       11 23559 2 1  6 LEU O    O -12.570  -6.740   3.481 1.00 . B B .  72 LEU O    1 1 
       11 23560 2 1  7 LYS C    C -13.753  -9.221   2.833 1.00 . B B .  73 LYS C    1 1 
       11 23561 2 1  7 LYS CA   C -13.616  -8.379   1.575 1.00 . B B .  73 LYS CA   1 1 
       11 23562 2 1  7 LYS CB   C -13.883  -9.211   0.307 1.00 . B B .  73 LYS CB   1 1 
       11 23563 2 1  7 LYS CD   C -13.157 -11.126  -1.124 1.00 . B B .  73 LYS CD   1 1 
       11 23564 2 1  7 LYS CE   C -12.240 -12.352  -1.250 1.00 . B B .  73 LYS CE   1 1 
       11 23565 2 1  7 LYS CG   C -12.975 -10.454   0.248 1.00 . B B .  73 LYS CG   1 1 
       11 23566 2 1  7 LYS H    H -11.717  -7.914   0.746 1.00 . B B .  73 LYS H    1 1 
       11 23567 2 1  7 LYS HA   H -14.351  -7.584   1.621 1.00 . B B .  73 LYS HA   1 1 
       11 23568 2 1  7 LYS HB2  H -14.919  -9.520   0.312 1.00 . B B .  73 LYS HB2  1 1 
       11 23569 2 1  7 LYS HB3  H -13.717  -8.595  -0.563 1.00 . B B .  73 LYS HB3  1 1 
       11 23570 2 1  7 LYS HD2  H -14.187 -11.408  -1.275 1.00 . B B .  73 LYS HD2  1 1 
       11 23571 2 1  7 LYS HD3  H -12.879 -10.411  -1.885 1.00 . B B .  73 LYS HD3  1 1 
       11 23572 2 1  7 LYS HE2  H -12.099 -12.577  -2.298 1.00 . B B .  73 LYS HE2  1 1 
       11 23573 2 1  7 LYS HE3  H -11.283 -12.138  -0.800 1.00 . B B .  73 LYS HE3  1 1 
       11 23574 2 1  7 LYS HG2  H -11.934 -10.226   0.427 1.00 . B B .  73 LYS HG2  1 1 
       11 23575 2 1  7 LYS HG3  H -13.314 -11.152   0.999 1.00 . B B .  73 LYS HG3  1 1 
       11 23576 2 1  7 LYS HZ1  H -12.252 -13.910   0.164 1.00 . B B .  73 LYS HZ1  1 1 
       11 23577 2 1  7 LYS HZ2  H -12.968 -14.279  -1.290 1.00 . B B .  73 LYS HZ2  1 1 
       11 23578 2 1  7 LYS HZ3  H -13.806 -13.329  -0.198 1.00 . B B .  73 LYS HZ3  1 1 
       11 23579 2 1  7 LYS N    N -12.306  -7.761   1.515 1.00 . B B .  73 LYS N    1 1 
       11 23580 2 1  7 LYS NZ   N -12.864 -13.521  -0.581 1.00 . B B .  73 LYS NZ   1 1 
       11 23581 2 1  7 LYS O    O -14.752  -9.113   3.550 1.00 . B B .  73 LYS O    1 1 
       11 23582 2 1  8 LEU C    C -12.704  -9.916   5.570 1.00 . B B .  74 LEU C    1 1 
       11 23583 2 1  8 LEU CA   C -12.744 -10.826   4.341 1.00 . B B .  74 LEU CA   1 1 
       11 23584 2 1  8 LEU CB   C -11.496 -11.722   4.378 1.00 . B B .  74 LEU CB   1 1 
       11 23585 2 1  8 LEU CD1  C -10.229 -13.552   3.233 1.00 . B B .  74 LEU CD1  1 1 
       11 23586 2 1  8 LEU CD2  C -12.740 -13.563   3.204 1.00 . B B .  74 LEU CD2  1 1 
       11 23587 2 1  8 LEU CG   C -11.491 -12.685   3.188 1.00 . B B .  74 LEU CG   1 1 
       11 23588 2 1  8 LEU H    H -11.944 -10.030   2.551 1.00 . B B .  74 LEU H    1 1 
       11 23589 2 1  8 LEU HA   H -13.626 -11.450   4.372 1.00 . B B .  74 LEU HA   1 1 
       11 23590 2 1  8 LEU HB2  H -10.615 -11.097   4.359 1.00 . B B .  74 LEU HB2  1 1 
       11 23591 2 1  8 LEU HB3  H -11.489 -12.285   5.300 1.00 . B B .  74 LEU HB3  1 1 
       11 23592 2 1  8 LEU HD11 H  -9.878 -13.683   4.247 1.00 . B B .  74 LEU HD11 1 1 
       11 23593 2 1  8 LEU HD12 H  -9.445 -13.086   2.655 1.00 . B B .  74 LEU HD12 1 1 
       11 23594 2 1  8 LEU HD13 H -10.433 -14.522   2.803 1.00 . B B .  74 LEU HD13 1 1 
       11 23595 2 1  8 LEU HD21 H -13.111 -13.691   4.211 1.00 . B B .  74 LEU HD21 1 1 
       11 23596 2 1  8 LEU HD22 H -12.512 -14.522   2.763 1.00 . B B .  74 LEU HD22 1 1 
       11 23597 2 1  8 LEU HD23 H -13.479 -13.072   2.588 1.00 . B B .  74 LEU HD23 1 1 
       11 23598 2 1  8 LEU HG   H -11.450 -12.116   2.269 1.00 . B B .  74 LEU HG   1 1 
       11 23599 2 1  8 LEU N    N -12.731 -10.019   3.130 1.00 . B B .  74 LEU N    1 1 
       11 23600 2 1  8 LEU O    O -13.464 -10.088   6.528 1.00 . B B .  74 LEU O    1 1 
       11 23601 2 1  9 ILE C    C -12.870  -7.142   6.815 1.00 . B B .  75 ILE C    1 1 
       11 23602 2 1  9 ILE CA   C -11.634  -7.994   6.601 1.00 . B B .  75 ILE CA   1 1 
       11 23603 2 1  9 ILE CB   C -10.383  -7.135   6.347 1.00 . B B .  75 ILE CB   1 1 
       11 23604 2 1  9 ILE CD1  C  -7.913  -7.280   5.988 1.00 . B B .  75 ILE CD1  1 1 
       11 23605 2 1  9 ILE CG1  C  -9.142  -8.028   6.476 1.00 . B B .  75 ILE CG1  1 1 
       11 23606 2 1  9 ILE CG2  C -10.289  -5.991   7.362 1.00 . B B .  75 ILE CG2  1 1 
       11 23607 2 1  9 ILE H    H -11.238  -8.863   4.721 1.00 . B B .  75 ILE H    1 1 
       11 23608 2 1  9 ILE HA   H -11.470  -8.562   7.504 1.00 . B B .  75 ILE HA   1 1 
       11 23609 2 1  9 ILE HB   H -10.430  -6.724   5.351 1.00 . B B .  75 ILE HB   1 1 
       11 23610 2 1  9 ILE HD11 H  -7.582  -6.583   6.744 1.00 . B B .  75 ILE HD11 1 1 
       11 23611 2 1  9 ILE HD12 H  -8.180  -6.756   5.086 1.00 . B B .  75 ILE HD12 1 1 
       11 23612 2 1  9 ILE HD13 H  -7.131  -7.996   5.786 1.00 . B B .  75 ILE HD13 1 1 
       11 23613 2 1  9 ILE HG12 H  -8.995  -8.280   7.515 1.00 . B B .  75 ILE HG12 1 1 
       11 23614 2 1  9 ILE HG13 H  -9.260  -8.932   5.901 1.00 . B B .  75 ILE HG13 1 1 
       11 23615 2 1  9 ILE HG21 H -10.997  -5.216   7.121 1.00 . B B .  75 ILE HG21 1 1 
       11 23616 2 1  9 ILE HG22 H  -9.293  -5.581   7.294 1.00 . B B .  75 ILE HG22 1 1 
       11 23617 2 1  9 ILE HG23 H -10.461  -6.368   8.360 1.00 . B B .  75 ILE HG23 1 1 
       11 23618 2 1  9 ILE N    N -11.815  -8.938   5.513 1.00 . B B .  75 ILE N    1 1 
       11 23619 2 1  9 ILE O    O -13.286  -6.918   7.952 1.00 . B B .  75 ILE O    1 1 
       11 23620 2 1 10 ARG C    C -15.676  -6.462   6.639 1.00 . B B .  76 ARG C    1 1 
       11 23621 2 1 10 ARG CA   C -14.600  -5.790   5.815 1.00 . B B .  76 ARG CA   1 1 
       11 23622 2 1 10 ARG CB   C -15.172  -5.551   4.423 1.00 . B B .  76 ARG CB   1 1 
       11 23623 2 1 10 ARG CD   C -17.054  -4.499   3.203 1.00 . B B .  76 ARG CD   1 1 
       11 23624 2 1 10 ARG CG   C -16.221  -4.438   4.476 1.00 . B B .  76 ARG CG   1 1 
       11 23625 2 1 10 ARG CZ   C -18.192  -6.441   2.194 1.00 . B B .  76 ARG CZ   1 1 
       11 23626 2 1 10 ARG H    H -13.070  -6.873   4.848 1.00 . B B .  76 ARG H    1 1 
       11 23627 2 1 10 ARG HA   H -14.292  -4.855   6.251 1.00 . B B .  76 ARG HA   1 1 
       11 23628 2 1 10 ARG HB2  H -14.373  -5.267   3.754 1.00 . B B .  76 ARG HB2  1 1 
       11 23629 2 1 10 ARG HB3  H -15.634  -6.455   4.056 1.00 . B B .  76 ARG HB3  1 1 
       11 23630 2 1 10 ARG HD2  H -17.653  -3.601   3.125 1.00 . B B .  76 ARG HD2  1 1 
       11 23631 2 1 10 ARG HD3  H -16.378  -4.553   2.364 1.00 . B B .  76 ARG HD3  1 1 
       11 23632 2 1 10 ARG HE   H -18.262  -5.934   4.147 1.00 . B B .  76 ARG HE   1 1 
       11 23633 2 1 10 ARG HG2  H -16.861  -4.557   5.336 1.00 . B B .  76 ARG HG2  1 1 
       11 23634 2 1 10 ARG HG3  H -15.732  -3.475   4.517 1.00 . B B .  76 ARG HG3  1 1 
       11 23635 2 1 10 ARG HH11 H -17.097  -5.356   0.880 1.00 . B B .  76 ARG HH11 1 1 
       11 23636 2 1 10 ARG HH12 H -17.867  -6.678   0.207 1.00 . B B .  76 ARG HH12 1 1 
       11 23637 2 1 10 ARG HH21 H -19.288  -7.706   3.256 1.00 . B B .  76 ARG HH21 1 1 
       11 23638 2 1 10 ARG HH22 H -19.214  -8.080   1.574 1.00 . B B .  76 ARG HH22 1 1 
       11 23639 2 1 10 ARG N    N -13.455  -6.676   5.729 1.00 . B B .  76 ARG N    1 1 
       11 23640 2 1 10 ARG NE   N -17.900  -5.694   3.263 1.00 . B B .  76 ARG NE   1 1 
       11 23641 2 1 10 ARG NH1  N -17.704  -6.145   1.039 1.00 . B B .  76 ARG NH1  1 1 
       11 23642 2 1 10 ARG NH2  N -18.946  -7.484   2.332 1.00 . B B .  76 ARG NH2  1 1 
       11 23643 2 1 10 ARG O    O -16.304  -5.833   7.493 1.00 . B B .  76 ARG O    1 1 
       11 23644 2 1 11 GLU C    C -16.482  -8.533   8.584 1.00 . B B .  77 GLU C    1 1 
       11 23645 2 1 11 GLU CA   C -16.880  -8.484   7.121 1.00 . B B .  77 GLU CA   1 1 
       11 23646 2 1 11 GLU CB   C -17.034  -9.889   6.529 1.00 . B B .  77 GLU CB   1 1 
       11 23647 2 1 11 GLU CD   C -19.009  -9.184   5.143 1.00 . B B .  77 GLU CD   1 1 
       11 23648 2 1 11 GLU CG   C -17.604  -9.759   5.107 1.00 . B B .  77 GLU CG   1 1 
       11 23649 2 1 11 GLU H    H -15.372  -8.183   5.677 1.00 . B B .  77 GLU H    1 1 
       11 23650 2 1 11 GLU HA   H -17.833  -7.983   7.080 1.00 . B B .  77 GLU HA   1 1 
       11 23651 2 1 11 GLU HB2  H -16.079 -10.393   6.499 1.00 . B B .  77 GLU HB2  1 1 
       11 23652 2 1 11 GLU HB3  H -17.721 -10.464   7.130 1.00 . B B .  77 GLU HB3  1 1 
       11 23653 2 1 11 GLU HG2  H -16.966  -9.136   4.500 1.00 . B B .  77 GLU HG2  1 1 
       11 23654 2 1 11 GLU HG3  H -17.640 -10.745   4.673 1.00 . B B .  77 GLU HG3  1 1 
       11 23655 2 1 11 GLU N    N -15.893  -7.736   6.381 1.00 . B B .  77 GLU N    1 1 
       11 23656 2 1 11 GLU O    O -17.315  -8.319   9.465 1.00 . B B .  77 GLU O    1 1 
       11 23657 2 1 11 GLU OE1  O -19.881  -9.842   5.662 1.00 . B B .  77 GLU OE1  1 1 
       11 23658 2 1 11 GLU OE2  O -19.197  -8.080   4.677 1.00 . B B .  77 GLU OE2  1 1 
       11 23659 2 1 12 LYS C    C -14.927  -7.132  10.702 1.00 . B B .  78 LYS C    1 1 
       11 23660 2 1 12 LYS CA   C -14.671  -8.542  10.188 1.00 . B B .  78 LYS CA   1 1 
       11 23661 2 1 12 LYS CB   C -13.173  -8.851  10.211 1.00 . B B .  78 LYS CB   1 1 
       11 23662 2 1 12 LYS CD   C -11.295  -9.731  11.603 1.00 . B B .  78 LYS CD   1 1 
       11 23663 2 1 12 LYS CE   C -11.310 -11.259  11.616 1.00 . B B .  78 LYS CE   1 1 
       11 23664 2 1 12 LYS CG   C -12.741  -9.222  11.634 1.00 . B B .  78 LYS CG   1 1 
       11 23665 2 1 12 LYS H    H -14.531  -8.705   8.109 1.00 . B B .  78 LYS H    1 1 
       11 23666 2 1 12 LYS HA   H -15.186  -9.256  10.814 1.00 . B B .  78 LYS HA   1 1 
       11 23667 2 1 12 LYS HB2  H -12.978  -9.677   9.543 1.00 . B B .  78 LYS HB2  1 1 
       11 23668 2 1 12 LYS HB3  H -12.617  -7.985   9.886 1.00 . B B .  78 LYS HB3  1 1 
       11 23669 2 1 12 LYS HD2  H -10.800  -9.378  10.709 1.00 . B B .  78 LYS HD2  1 1 
       11 23670 2 1 12 LYS HD3  H -10.746  -9.376  12.463 1.00 . B B .  78 LYS HD3  1 1 
       11 23671 2 1 12 LYS HE2  H -12.008 -11.565  10.850 1.00 . B B .  78 LYS HE2  1 1 
       11 23672 2 1 12 LYS HE3  H -10.335 -11.668  11.396 1.00 . B B .  78 LYS HE3  1 1 
       11 23673 2 1 12 LYS HG2  H -12.795  -8.339  12.256 1.00 . B B .  78 LYS HG2  1 1 
       11 23674 2 1 12 LYS HG3  H -13.393  -9.988  12.028 1.00 . B B .  78 LYS HG3  1 1 
       11 23675 2 1 12 LYS HZ1  H -11.539 -11.112  13.721 1.00 . B B .  78 LYS HZ1  1 1 
       11 23676 2 1 12 LYS HZ2  H -11.319 -12.657  13.086 1.00 . B B .  78 LYS HZ2  1 1 
       11 23677 2 1 12 LYS HZ3  H -12.819 -11.918  12.911 1.00 . B B .  78 LYS HZ3  1 1 
       11 23678 2 1 12 LYS N    N -15.185  -8.659   8.838 1.00 . B B .  78 LYS N    1 1 
       11 23679 2 1 12 LYS NZ   N -11.794 -11.742  12.935 1.00 . B B .  78 LYS NZ   1 1 
       11 23680 2 1 12 LYS O    O -15.400  -6.945  11.818 1.00 . B B .  78 LYS O    1 1 
       11 23681 2 1 13 LYS C    C -16.331  -4.454  10.432 1.00 . B B .  79 LYS C    1 1 
       11 23682 2 1 13 LYS CA   C -14.856  -4.741  10.207 1.00 . B B .  79 LYS CA   1 1 
       11 23683 2 1 13 LYS CB   C -14.330  -3.795   9.112 1.00 . B B .  79 LYS CB   1 1 
       11 23684 2 1 13 LYS CD   C -12.048  -4.449  10.034 1.00 . B B .  79 LYS CD   1 1 
       11 23685 2 1 13 LYS CE   C -11.867  -3.216  10.940 1.00 . B B .  79 LYS CE   1 1 
       11 23686 2 1 13 LYS CG   C -12.850  -4.072   8.782 1.00 . B B .  79 LYS CG   1 1 
       11 23687 2 1 13 LYS H    H -14.300  -6.372   8.960 1.00 . B B .  79 LYS H    1 1 
       11 23688 2 1 13 LYS HA   H -14.338  -4.525  11.128 1.00 . B B .  79 LYS HA   1 1 
       11 23689 2 1 13 LYS HB2  H -14.921  -3.925   8.216 1.00 . B B .  79 LYS HB2  1 1 
       11 23690 2 1 13 LYS HB3  H -14.437  -2.771   9.441 1.00 . B B .  79 LYS HB3  1 1 
       11 23691 2 1 13 LYS HD2  H -12.503  -5.291  10.538 1.00 . B B .  79 LYS HD2  1 1 
       11 23692 2 1 13 LYS HD3  H -11.085  -4.772   9.671 1.00 . B B .  79 LYS HD3  1 1 
       11 23693 2 1 13 LYS HE2  H -12.128  -2.315  10.406 1.00 . B B .  79 LYS HE2  1 1 
       11 23694 2 1 13 LYS HE3  H -12.491  -3.300  11.817 1.00 . B B .  79 LYS HE3  1 1 
       11 23695 2 1 13 LYS HG2  H -12.775  -4.856   8.048 1.00 . B B .  79 LYS HG2  1 1 
       11 23696 2 1 13 LYS HG3  H -12.422  -3.179   8.350 1.00 . B B .  79 LYS HG3  1 1 
       11 23697 2 1 13 LYS HZ1  H  -9.758  -3.325  10.610 1.00 . B B .  79 LYS HZ1  1 1 
       11 23698 2 1 13 LYS HZ2  H -10.213  -3.645  12.218 1.00 . B B .  79 LYS HZ2  1 1 
       11 23699 2 1 13 LYS HZ3  H -10.278  -2.102  11.593 1.00 . B B .  79 LYS HZ3  1 1 
       11 23700 2 1 13 LYS N    N -14.651  -6.144   9.850 1.00 . B B .  79 LYS N    1 1 
       11 23701 2 1 13 LYS NZ   N -10.454  -3.106  11.362 1.00 . B B .  79 LYS NZ   1 1 
       11 23702 2 1 13 LYS O    O -16.681  -3.593  11.232 1.00 . B B .  79 LYS O    1 1 
       11 23703 2 1 14 LYS C    C -18.893  -3.441   9.078 1.00 . B B .  80 LYS C    1 1 
       11 23704 2 1 14 LYS CA   C -18.612  -4.829   9.666 1.00 . B B .  80 LYS CA   1 1 
       11 23705 2 1 14 LYS CB   C -19.141  -4.932  11.106 1.00 . B B .  80 LYS CB   1 1 
       11 23706 2 1 14 LYS CD   C -18.994  -6.323  13.196 1.00 . B B .  80 LYS CD   1 1 
       11 23707 2 1 14 LYS CE   C -17.726  -5.804  13.898 1.00 . B B .  80 LYS CE   1 1 
       11 23708 2 1 14 LYS CG   C -18.784  -6.317  11.677 1.00 . B B .  80 LYS CG   1 1 
       11 23709 2 1 14 LYS H    H -16.809  -5.688   8.953 1.00 . B B .  80 LYS H    1 1 
       11 23710 2 1 14 LYS HA   H -19.110  -5.565   9.052 1.00 . B B .  80 LYS HA   1 1 
       11 23711 2 1 14 LYS HB2  H -18.754  -4.134  11.723 1.00 . B B .  80 LYS HB2  1 1 
       11 23712 2 1 14 LYS HB3  H -20.219  -4.838  11.068 1.00 . B B .  80 LYS HB3  1 1 
       11 23713 2 1 14 LYS HD2  H -19.836  -5.694  13.450 1.00 . B B .  80 LYS HD2  1 1 
       11 23714 2 1 14 LYS HD3  H -19.197  -7.328  13.529 1.00 . B B .  80 LYS HD3  1 1 
       11 23715 2 1 14 LYS HE2  H -17.392  -4.892  13.424 1.00 . B B .  80 LYS HE2  1 1 
       11 23716 2 1 14 LYS HE3  H -17.947  -5.587  14.931 1.00 . B B .  80 LYS HE3  1 1 
       11 23717 2 1 14 LYS HG2  H -19.428  -7.056  11.223 1.00 . B B .  80 LYS HG2  1 1 
       11 23718 2 1 14 LYS HG3  H -17.762  -6.578  11.454 1.00 . B B .  80 LYS HG3  1 1 
       11 23719 2 1 14 LYS HZ1  H -16.176  -6.840  12.889 1.00 . B B .  80 LYS HZ1  1 1 
       11 23720 2 1 14 LYS HZ2  H -16.954  -7.794  14.040 1.00 . B B .  80 LYS HZ2  1 1 
       11 23721 2 1 14 LYS HZ3  H -15.884  -6.593  14.496 1.00 . B B .  80 LYS HZ3  1 1 
       11 23722 2 1 14 LYS N    N -17.178  -5.089   9.639 1.00 . B B .  80 LYS N    1 1 
       11 23723 2 1 14 LYS NZ   N -16.641  -6.826  13.825 1.00 . B B .  80 LYS NZ   1 1 
       11 23724 2 1 14 LYS O    O -19.763  -2.711   9.554 1.00 . B B .  80 LYS O    1 1 
       11 23725 2 1 15 ILE C    C -18.827  -1.984   5.956 1.00 . B B .  81 ILE C    1 1 
       11 23726 2 1 15 ILE CA   C -18.255  -1.808   7.354 1.00 . B B .  81 ILE CA   1 1 
       11 23727 2 1 15 ILE CB   C -16.894  -1.068   7.319 1.00 . B B .  81 ILE CB   1 1 
       11 23728 2 1 15 ILE CD1  C -16.941  -0.902   9.816 1.00 . B B .  81 ILE CD1  1 1 
       11 23729 2 1 15 ILE CG1  C -16.783  -0.121   8.518 1.00 . B B .  81 ILE CG1  1 1 
       11 23730 2 1 15 ILE CG2  C -16.720  -0.275   6.026 1.00 . B B .  81 ILE CG2  1 1 
       11 23731 2 1 15 ILE H    H -17.465  -3.733   7.719 1.00 . B B .  81 ILE H    1 1 
       11 23732 2 1 15 ILE HA   H -18.956  -1.200   7.910 1.00 . B B .  81 ILE HA   1 1 
       11 23733 2 1 15 ILE HB   H -16.100  -1.798   7.364 1.00 . B B .  81 ILE HB   1 1 
       11 23734 2 1 15 ILE HD11 H -16.473  -0.359  10.623 1.00 . B B .  81 ILE HD11 1 1 
       11 23735 2 1 15 ILE HD12 H -16.469  -1.864   9.705 1.00 . B B .  81 ILE HD12 1 1 
       11 23736 2 1 15 ILE HD13 H -17.993  -1.034  10.025 1.00 . B B .  81 ILE HD13 1 1 
       11 23737 2 1 15 ILE HG12 H -15.839   0.403   8.477 1.00 . B B .  81 ILE HG12 1 1 
       11 23738 2 1 15 ILE HG13 H -17.568   0.616   8.440 1.00 . B B .  81 ILE HG13 1 1 
       11 23739 2 1 15 ILE HG21 H -16.498  -0.965   5.230 1.00 . B B .  81 ILE HG21 1 1 
       11 23740 2 1 15 ILE HG22 H -15.910   0.430   6.148 1.00 . B B .  81 ILE HG22 1 1 
       11 23741 2 1 15 ILE HG23 H -17.622   0.268   5.795 1.00 . B B .  81 ILE HG23 1 1 
       11 23742 2 1 15 ILE N    N -18.132  -3.094   8.044 1.00 . B B .  81 ILE N    1 1 
       11 23743 2 1 15 ILE O    O -18.410  -2.858   5.207 1.00 . B B .  81 ILE O    1 1 
       11 23744 2 1 16 SER C    C -19.432  -0.782   3.223 1.00 . B B .  82 SER C    1 1 
       11 23745 2 1 16 SER CA   C -20.423  -1.195   4.313 1.00 . B B .  82 SER CA   1 1 
       11 23746 2 1 16 SER CB   C -21.623  -0.256   4.316 1.00 . B B .  82 SER CB   1 1 
       11 23747 2 1 16 SER H    H -20.062  -0.466   6.261 1.00 . B B .  82 SER H    1 1 
       11 23748 2 1 16 SER HA   H -20.765  -2.201   4.125 1.00 . B B .  82 SER HA   1 1 
       11 23749 2 1 16 SER HB2  H -21.295   0.763   4.182 1.00 . B B .  82 SER HB2  1 1 
       11 23750 2 1 16 SER HB3  H -22.268  -0.512   3.487 1.00 . B B .  82 SER HB3  1 1 
       11 23751 2 1 16 SER HG   H -22.397  -1.342   5.727 1.00 . B B .  82 SER HG   1 1 
       11 23752 2 1 16 SER N    N -19.784  -1.147   5.617 1.00 . B B .  82 SER N    1 1 
       11 23753 2 1 16 SER O    O -18.591   0.096   3.439 1.00 . B B .  82 SER O    1 1 
       11 23754 2 1 16 SER OG   O -22.310  -0.391   5.566 1.00 . B B .  82 SER OG   1 1 
       11 23755 2 1 17 GLN C    C -18.818   0.455   0.639 1.00 . B B .  83 GLN C    1 1 
       11 23756 2 1 17 GLN CA   C -18.684  -1.025   0.919 1.00 . B B .  83 GLN CA   1 1 
       11 23757 2 1 17 GLN CB   C -19.129  -1.755  -0.355 1.00 . B B .  83 GLN CB   1 1 
       11 23758 2 1 17 GLN CD   C -19.558  -3.900  -1.476 1.00 . B B .  83 GLN CD   1 1 
       11 23759 2 1 17 GLN CG   C -18.998  -3.258  -0.217 1.00 . B B .  83 GLN CG   1 1 
       11 23760 2 1 17 GLN H    H -20.287  -2.029   1.902 1.00 . B B .  83 GLN H    1 1 
       11 23761 2 1 17 GLN HA   H -17.661  -1.292   1.144 1.00 . B B .  83 GLN HA   1 1 
       11 23762 2 1 17 GLN HB2  H -20.169  -1.552  -0.546 1.00 . B B .  83 GLN HB2  1 1 
       11 23763 2 1 17 GLN HB3  H -18.529  -1.448  -1.203 1.00 . B B .  83 GLN HB3  1 1 
       11 23764 2 1 17 GLN HE21 H -18.050  -5.186  -1.704 1.00 . B B .  83 GLN HE21 1 1 
       11 23765 2 1 17 GLN HE22 H -19.269  -5.266  -2.881 1.00 . B B .  83 GLN HE22 1 1 
       11 23766 2 1 17 GLN HG2  H -17.972  -3.548  -0.046 1.00 . B B .  83 GLN HG2  1 1 
       11 23767 2 1 17 GLN HG3  H -19.624  -3.537   0.613 1.00 . B B .  83 GLN HG3  1 1 
       11 23768 2 1 17 GLN N    N -19.572  -1.368   2.031 1.00 . B B .  83 GLN N    1 1 
       11 23769 2 1 17 GLN NE2  N -18.911  -4.857  -2.061 1.00 . B B .  83 GLN NE2  1 1 
       11 23770 2 1 17 GLN O    O -17.835   1.159   0.436 1.00 . B B .  83 GLN O    1 1 
       11 23771 2 1 17 GLN OE1  O -20.629  -3.494  -1.946 1.00 . B B .  83 GLN OE1  1 1 
       11 23772 2 1 18 SER C    C -19.797   3.234   1.247 1.00 . B B .  84 SER C    1 1 
       11 23773 2 1 18 SER CA   C -20.373   2.268   0.238 1.00 . B B .  84 SER CA   1 1 
       11 23774 2 1 18 SER CB   C -21.887   2.416   0.180 1.00 . B B .  84 SER CB   1 1 
       11 23775 2 1 18 SER H    H -20.818   0.294   0.699 1.00 . B B .  84 SER H    1 1 
       11 23776 2 1 18 SER HA   H -19.985   2.496  -0.741 1.00 . B B .  84 SER HA   1 1 
       11 23777 2 1 18 SER HB2  H -22.191   3.339   0.651 1.00 . B B .  84 SER HB2  1 1 
       11 23778 2 1 18 SER HB3  H -22.204   2.451  -0.852 1.00 . B B .  84 SER HB3  1 1 
       11 23779 2 1 18 SER HG   H -23.207   1.638   1.390 1.00 . B B .  84 SER HG   1 1 
       11 23780 2 1 18 SER N    N -20.058   0.902   0.575 1.00 . B B .  84 SER N    1 1 
       11 23781 2 1 18 SER O    O -19.212   4.249   0.874 1.00 . B B .  84 SER O    1 1 
       11 23782 2 1 18 SER OG   O -22.471   1.303   0.862 1.00 . B B .  84 SER OG   1 1 
       11 23783 2 1 19 GLU C    C -17.893   3.820   3.477 1.00 . B B .  85 GLU C    1 1 
       11 23784 2 1 19 GLU CA   C -19.406   3.768   3.560 1.00 . B B .  85 GLU CA   1 1 
       11 23785 2 1 19 GLU CB   C -19.935   3.363   4.970 1.00 . B B .  85 GLU CB   1 1 
       11 23786 2 1 19 GLU CD   C -18.798   2.838   7.125 1.00 . B B .  85 GLU CD   1 1 
       11 23787 2 1 19 GLU CG   C -18.994   2.376   5.701 1.00 . B B .  85 GLU CG   1 1 
       11 23788 2 1 19 GLU H    H -20.377   2.062   2.755 1.00 . B B .  85 GLU H    1 1 
       11 23789 2 1 19 GLU HA   H -19.757   4.767   3.340 1.00 . B B .  85 GLU HA   1 1 
       11 23790 2 1 19 GLU HB2  H -20.045   4.262   5.557 1.00 . B B .  85 GLU HB2  1 1 
       11 23791 2 1 19 GLU HB3  H -20.918   2.923   4.871 1.00 . B B .  85 GLU HB3  1 1 
       11 23792 2 1 19 GLU HG2  H -19.420   1.386   5.751 1.00 . B B .  85 GLU HG2  1 1 
       11 23793 2 1 19 GLU HG3  H -18.019   2.287   5.256 1.00 . B B .  85 GLU HG3  1 1 
       11 23794 2 1 19 GLU N    N -19.931   2.905   2.525 1.00 . B B .  85 GLU N    1 1 
       11 23795 2 1 19 GLU O    O -17.302   4.899   3.468 1.00 . B B .  85 GLU O    1 1 
       11 23796 2 1 19 GLU OE1  O -17.997   3.724   7.330 1.00 . B B .  85 GLU OE1  1 1 
       11 23797 2 1 19 GLU OE2  O -19.462   2.321   7.991 1.00 . B B .  85 GLU OE2  1 1 
       11 23798 2 1 20 LEU C    C -15.447   3.264   1.840 1.00 . B B .  86 LEU C    1 1 
       11 23799 2 1 20 LEU CA   C -15.856   2.522   3.097 1.00 . B B .  86 LEU CA   1 1 
       11 23800 2 1 20 LEU CB   C -15.494   1.039   2.951 1.00 . B B .  86 LEU CB   1 1 
       11 23801 2 1 20 LEU CD1  C -13.267   1.348   4.088 1.00 . B B .  86 LEU CD1  1 1 
       11 23802 2 1 20 LEU CD2  C -13.655  -0.620   2.590 1.00 . B B .  86 LEU CD2  1 1 
       11 23803 2 1 20 LEU CG   C -13.973   0.857   2.822 1.00 . B B .  86 LEU CG   1 1 
       11 23804 2 1 20 LEU H    H -17.861   1.864   3.245 1.00 . B B .  86 LEU H    1 1 
       11 23805 2 1 20 LEU HA   H -15.340   2.924   3.952 1.00 . B B .  86 LEU HA   1 1 
       11 23806 2 1 20 LEU HB2  H -15.861   0.492   3.804 1.00 . B B .  86 LEU HB2  1 1 
       11 23807 2 1 20 LEU HB3  H -15.970   0.658   2.059 1.00 . B B .  86 LEU HB3  1 1 
       11 23808 2 1 20 LEU HD11 H -12.433   0.698   4.316 1.00 . B B .  86 LEU HD11 1 1 
       11 23809 2 1 20 LEU HD12 H -13.946   1.362   4.928 1.00 . B B .  86 LEU HD12 1 1 
       11 23810 2 1 20 LEU HD13 H -12.892   2.344   3.904 1.00 . B B .  86 LEU HD13 1 1 
       11 23811 2 1 20 LEU HD21 H -12.618  -0.723   2.305 1.00 . B B .  86 LEU HD21 1 1 
       11 23812 2 1 20 LEU HD22 H -14.283  -1.015   1.804 1.00 . B B .  86 LEU HD22 1 1 
       11 23813 2 1 20 LEU HD23 H -13.825  -1.172   3.504 1.00 . B B .  86 LEU HD23 1 1 
       11 23814 2 1 20 LEU HG   H -13.598   1.450   2.005 1.00 . B B .  86 LEU HG   1 1 
       11 23815 2 1 20 LEU N    N -17.292   2.655   3.285 1.00 . B B .  86 LEU N    1 1 
       11 23816 2 1 20 LEU O    O -14.480   4.030   1.834 1.00 . B B .  86 LEU O    1 1 
       11 23817 2 1 21 ALA C    C -16.011   5.258  -0.234 1.00 . B B .  87 ALA C    1 1 
       11 23818 2 1 21 ALA CA   C -15.975   3.762  -0.463 1.00 . B B .  87 ALA CA   1 1 
       11 23819 2 1 21 ALA CB   C -17.013   3.368  -1.513 1.00 . B B .  87 ALA CB   1 1 
       11 23820 2 1 21 ALA H    H -17.007   2.482   0.875 1.00 . B B .  87 ALA H    1 1 
       11 23821 2 1 21 ALA HA   H -14.993   3.491  -0.820 1.00 . B B .  87 ALA HA   1 1 
       11 23822 2 1 21 ALA HB1  H -17.874   4.016  -1.437 1.00 . B B .  87 ALA HB1  1 1 
       11 23823 2 1 21 ALA HB2  H -17.305   2.340  -1.368 1.00 . B B .  87 ALA HB2  1 1 
       11 23824 2 1 21 ALA HB3  H -16.572   3.471  -2.490 1.00 . B B .  87 ALA HB3  1 1 
       11 23825 2 1 21 ALA N    N -16.229   3.078   0.789 1.00 . B B .  87 ALA N    1 1 
       11 23826 2 1 21 ALA O    O -15.165   5.992  -0.743 1.00 . B B .  87 ALA O    1 1 
       11 23827 2 1 22 ALA C    C -15.734   7.506   1.715 1.00 . B B .  88 ALA C    1 1 
       11 23828 2 1 22 ALA CA   C -17.011   7.092   0.999 1.00 . B B .  88 ALA CA   1 1 
       11 23829 2 1 22 ALA CB   C -18.219   7.345   1.913 1.00 . B B .  88 ALA CB   1 1 
       11 23830 2 1 22 ALA H    H -17.539   5.039   1.031 1.00 . B B .  88 ALA H    1 1 
       11 23831 2 1 22 ALA HA   H -17.120   7.691   0.105 1.00 . B B .  88 ALA HA   1 1 
       11 23832 2 1 22 ALA HB1  H -17.978   7.061   2.926 1.00 . B B .  88 ALA HB1  1 1 
       11 23833 2 1 22 ALA HB2  H -19.067   6.768   1.581 1.00 . B B .  88 ALA HB2  1 1 
       11 23834 2 1 22 ALA HB3  H -18.469   8.396   1.896 1.00 . B B .  88 ALA HB3  1 1 
       11 23835 2 1 22 ALA N    N -16.933   5.692   0.616 1.00 . B B .  88 ALA N    1 1 
       11 23836 2 1 22 ALA O    O -15.225   8.604   1.498 1.00 . B B .  88 ALA O    1 1 
       11 23837 2 1 23 LEU C    C -12.877   7.156   2.274 1.00 . B B .  89 LEU C    1 1 
       11 23838 2 1 23 LEU CA   C -13.981   6.937   3.294 1.00 . B B .  89 LEU CA   1 1 
       11 23839 2 1 23 LEU CB   C -13.560   5.742   4.175 1.00 . B B .  89 LEU CB   1 1 
       11 23840 2 1 23 LEU CD1  C -14.290   4.054   5.887 1.00 . B B .  89 LEU CD1  1 1 
       11 23841 2 1 23 LEU CD2  C -15.320   6.328   5.894 1.00 . B B .  89 LEU CD2  1 1 
       11 23842 2 1 23 LEU CG   C -14.731   5.231   5.023 1.00 . B B .  89 LEU CG   1 1 
       11 23843 2 1 23 LEU H    H -15.664   5.762   2.684 1.00 . B B .  89 LEU H    1 1 
       11 23844 2 1 23 LEU HA   H -14.119   7.814   3.910 1.00 . B B .  89 LEU HA   1 1 
       11 23845 2 1 23 LEU HB2  H -13.186   4.947   3.546 1.00 . B B .  89 LEU HB2  1 1 
       11 23846 2 1 23 LEU HB3  H -12.766   6.081   4.818 1.00 . B B .  89 LEU HB3  1 1 
       11 23847 2 1 23 LEU HD11 H -14.045   4.427   6.868 1.00 . B B .  89 LEU HD11 1 1 
       11 23848 2 1 23 LEU HD12 H -13.441   3.572   5.430 1.00 . B B .  89 LEU HD12 1 1 
       11 23849 2 1 23 LEU HD13 H -15.099   3.346   5.967 1.00 . B B .  89 LEU HD13 1 1 
       11 23850 2 1 23 LEU HD21 H -15.937   6.953   5.269 1.00 . B B .  89 LEU HD21 1 1 
       11 23851 2 1 23 LEU HD22 H -14.547   6.900   6.381 1.00 . B B .  89 LEU HD22 1 1 
       11 23852 2 1 23 LEU HD23 H -15.966   5.830   6.602 1.00 . B B .  89 LEU HD23 1 1 
       11 23853 2 1 23 LEU HG   H -15.475   4.856   4.348 1.00 . B B .  89 LEU HG   1 1 
       11 23854 2 1 23 LEU N    N -15.206   6.619   2.558 1.00 . B B .  89 LEU N    1 1 
       11 23855 2 1 23 LEU O    O -12.128   8.147   2.315 1.00 . B B .  89 LEU O    1 1 
       11 23856 2 1 24 LEU C    C -12.287   7.535  -0.698 1.00 . B B .  90 LEU C    1 1 
       11 23857 2 1 24 LEU CA   C -11.935   6.364   0.183 1.00 . B B .  90 LEU CA   1 1 
       11 23858 2 1 24 LEU CB   C -11.912   5.066  -0.611 1.00 . B B .  90 LEU CB   1 1 
       11 23859 2 1 24 LEU CD1  C -11.170   3.984   1.547 1.00 . B B .  90 LEU CD1  1 1 
       11 23860 2 1 24 LEU CD2  C -11.082   2.711  -0.622 1.00 . B B .  90 LEU CD2  1 1 
       11 23861 2 1 24 LEU CG   C -10.916   4.089   0.029 1.00 . B B .  90 LEU CG   1 1 
       11 23862 2 1 24 LEU H    H -13.518   5.552   1.322 1.00 . B B .  90 LEU H    1 1 
       11 23863 2 1 24 LEU HA   H -10.947   6.533   0.585 1.00 . B B .  90 LEU HA   1 1 
       11 23864 2 1 24 LEU HB2  H -12.904   4.636  -0.621 1.00 . B B .  90 LEU HB2  1 1 
       11 23865 2 1 24 LEU HB3  H -11.607   5.275  -1.626 1.00 . B B .  90 LEU HB3  1 1 
       11 23866 2 1 24 LEU HD11 H -10.535   3.222   1.975 1.00 . B B .  90 LEU HD11 1 1 
       11 23867 2 1 24 LEU HD12 H -12.195   3.703   1.728 1.00 . B B .  90 LEU HD12 1 1 
       11 23868 2 1 24 LEU HD13 H -10.960   4.924   2.044 1.00 . B B .  90 LEU HD13 1 1 
       11 23869 2 1 24 LEU HD21 H -11.627   2.052   0.037 1.00 . B B .  90 LEU HD21 1 1 
       11 23870 2 1 24 LEU HD22 H -10.106   2.290  -0.816 1.00 . B B .  90 LEU HD22 1 1 
       11 23871 2 1 24 LEU HD23 H -11.621   2.797  -1.555 1.00 . B B .  90 LEU HD23 1 1 
       11 23872 2 1 24 LEU HG   H  -9.905   4.440  -0.116 1.00 . B B .  90 LEU HG   1 1 
       11 23873 2 1 24 LEU N    N -12.846   6.270   1.305 1.00 . B B .  90 LEU N    1 1 
       11 23874 2 1 24 LEU O    O -11.405   8.120  -1.338 1.00 . B B .  90 LEU O    1 1 
       11 23875 2 1 25 GLU C    C -14.228   8.330  -3.069 1.00 . B B .  91 GLU C    1 1 
       11 23876 2 1 25 GLU CA   C -14.122   8.854  -1.645 1.00 . B B .  91 GLU CA   1 1 
       11 23877 2 1 25 GLU CB   C -13.247  10.111  -1.568 1.00 . B B .  91 GLU CB   1 1 
       11 23878 2 1 25 GLU CD   C -12.211  11.670   0.081 1.00 . B B .  91 GLU CD   1 1 
       11 23879 2 1 25 GLU CG   C -13.318  10.673  -0.139 1.00 . B B .  91 GLU CG   1 1 
       11 23880 2 1 25 GLU H    H -14.217   7.245  -0.300 1.00 . B B .  91 GLU H    1 1 
       11 23881 2 1 25 GLU HA   H -15.117   9.095  -1.301 1.00 . B B .  91 GLU HA   1 1 
       11 23882 2 1 25 GLU HB2  H -12.236   9.965  -1.910 1.00 . B B .  91 GLU HB2  1 1 
       11 23883 2 1 25 GLU HB3  H -13.693  10.841  -2.227 1.00 . B B .  91 GLU HB3  1 1 
       11 23884 2 1 25 GLU HG2  H -14.280  11.148  -0.012 1.00 . B B .  91 GLU HG2  1 1 
       11 23885 2 1 25 GLU HG3  H -13.237   9.871   0.581 1.00 . B B .  91 GLU HG3  1 1 
       11 23886 2 1 25 GLU N    N -13.580   7.815  -0.783 1.00 . B B .  91 GLU N    1 1 
       11 23887 2 1 25 GLU O    O -14.086   9.074  -4.043 1.00 . B B .  91 GLU O    1 1 
       11 23888 2 1 25 GLU OE1  O -11.068  11.285  -0.060 1.00 . B B .  91 GLU OE1  1 1 
       11 23889 2 1 25 GLU OE2  O -12.510  12.806   0.374 1.00 . B B .  91 GLU OE2  1 1 
       11 23890 2 1 26 VAL C    C -16.151   5.680  -4.385 1.00 . B B .  92 VAL C    1 1 
       11 23891 2 1 26 VAL CA   C -14.795   6.377  -4.428 1.00 . B B .  92 VAL CA   1 1 
       11 23892 2 1 26 VAL CB   C -13.680   5.346  -4.699 1.00 . B B .  92 VAL CB   1 1 
       11 23893 2 1 26 VAL CG1  C -12.322   6.055  -4.775 1.00 . B B .  92 VAL CG1  1 1 
       11 23894 2 1 26 VAL CG2  C -13.639   4.301  -3.579 1.00 . B B .  92 VAL CG2  1 1 
       11 23895 2 1 26 VAL H    H -14.733   6.550  -2.332 1.00 . B B .  92 VAL H    1 1 
       11 23896 2 1 26 VAL HA   H -14.804   7.112  -5.219 1.00 . B B .  92 VAL HA   1 1 
       11 23897 2 1 26 VAL HB   H -13.874   4.866  -5.649 1.00 . B B .  92 VAL HB   1 1 
       11 23898 2 1 26 VAL HG11 H -12.343   6.780  -5.574 1.00 . B B .  92 VAL HG11 1 1 
       11 23899 2 1 26 VAL HG12 H -11.547   5.331  -4.987 1.00 . B B .  92 VAL HG12 1 1 
       11 23900 2 1 26 VAL HG13 H -12.114   6.552  -3.840 1.00 . B B .  92 VAL HG13 1 1 
       11 23901 2 1 26 VAL HG21 H -13.652   4.787  -2.614 1.00 . B B .  92 VAL HG21 1 1 
       11 23902 2 1 26 VAL HG22 H -12.737   3.715  -3.671 1.00 . B B .  92 VAL HG22 1 1 
       11 23903 2 1 26 VAL HG23 H -14.496   3.648  -3.659 1.00 . B B .  92 VAL HG23 1 1 
       11 23904 2 1 26 VAL N    N -14.567   7.052  -3.160 1.00 . B B .  92 VAL N    1 1 
       11 23905 2 1 26 VAL O    O -16.733   5.530  -3.315 1.00 . B B .  92 VAL O    1 1 
       11 23906 2 1 27 SER C    C -17.915   3.280  -4.842 1.00 . B B .  93 SER C    1 1 
       11 23907 2 1 27 SER CA   C -17.954   4.619  -5.591 1.00 . B B .  93 SER CA   1 1 
       11 23908 2 1 27 SER CB   C -18.341   4.398  -7.060 1.00 . B B .  93 SER CB   1 1 
       11 23909 2 1 27 SER H    H -16.174   5.448  -6.366 1.00 . B B .  93 SER H    1 1 
       11 23910 2 1 27 SER HA   H -18.700   5.252  -5.132 1.00 . B B .  93 SER HA   1 1 
       11 23911 2 1 27 SER HB2  H -18.886   3.472  -7.154 1.00 . B B .  93 SER HB2  1 1 
       11 23912 2 1 27 SER HB3  H -18.985   5.203  -7.383 1.00 . B B .  93 SER HB3  1 1 
       11 23913 2 1 27 SER HG   H -16.481   3.732  -7.478 1.00 . B B .  93 SER HG   1 1 
       11 23914 2 1 27 SER N    N -16.660   5.283  -5.532 1.00 . B B .  93 SER N    1 1 
       11 23915 2 1 27 SER O    O -16.860   2.638  -4.773 1.00 . B B .  93 SER O    1 1 
       11 23916 2 1 27 SER OG   O -17.149   4.328  -7.870 1.00 . B B .  93 SER OG   1 1 
       11 23917 2 1 28 ARG C    C -18.710   0.453  -4.726 1.00 . B B .  94 ARG C    1 1 
       11 23918 2 1 28 ARG CA   C -19.167   1.504  -3.747 1.00 . B B .  94 ARG CA   1 1 
       11 23919 2 1 28 ARG CB   C -20.611   1.227  -3.343 1.00 . B B .  94 ARG CB   1 1 
       11 23920 2 1 28 ARG CD   C -22.126  -0.367  -2.188 1.00 . B B .  94 ARG CD   1 1 
       11 23921 2 1 28 ARG CG   C -20.684  -0.104  -2.599 1.00 . B B .  94 ARG CG   1 1 
       11 23922 2 1 28 ARG CZ   C -23.383  -2.067  -0.963 1.00 . B B .  94 ARG CZ   1 1 
       11 23923 2 1 28 ARG H    H -19.915   3.288  -4.519 1.00 . B B .  94 ARG H    1 1 
       11 23924 2 1 28 ARG HA   H -18.539   1.447  -2.867 1.00 . B B .  94 ARG HA   1 1 
       11 23925 2 1 28 ARG HB2  H -20.976   2.029  -2.720 1.00 . B B .  94 ARG HB2  1 1 
       11 23926 2 1 28 ARG HB3  H -21.233   1.175  -4.226 1.00 . B B .  94 ARG HB3  1 1 
       11 23927 2 1 28 ARG HD2  H -22.441   0.393  -1.486 1.00 . B B .  94 ARG HD2  1 1 
       11 23928 2 1 28 ARG HD3  H -22.722  -0.294  -3.084 1.00 . B B .  94 ARG HD3  1 1 
       11 23929 2 1 28 ARG HE   H -21.492  -2.310  -1.589 1.00 . B B .  94 ARG HE   1 1 
       11 23930 2 1 28 ARG HG2  H -20.285  -0.935  -3.164 1.00 . B B .  94 ARG HG2  1 1 
       11 23931 2 1 28 ARG HG3  H -20.095   0.023  -1.706 1.00 . B B .  94 ARG HG3  1 1 
       11 23932 2 1 28 ARG HH11 H -24.385  -0.390  -1.421 1.00 . B B .  94 ARG HH11 1 1 
       11 23933 2 1 28 ARG HH12 H -25.274  -1.552  -0.520 1.00 . B B .  94 ARG HH12 1 1 
       11 23934 2 1 28 ARG HH21 H -22.694  -3.881  -0.365 1.00 . B B .  94 ARG HH21 1 1 
       11 23935 2 1 28 ARG HH22 H -24.302  -3.493   0.080 1.00 . B B .  94 ARG HH22 1 1 
       11 23936 2 1 28 ARG N    N -19.071   2.807  -4.386 1.00 . B B .  94 ARG N    1 1 
       11 23937 2 1 28 ARG NE   N -22.255  -1.686  -1.565 1.00 . B B .  94 ARG NE   1 1 
       11 23938 2 1 28 ARG NH1  N -24.417  -1.280  -0.968 1.00 . B B .  94 ARG NH1  1 1 
       11 23939 2 1 28 ARG NH2  N -23.454  -3.228  -0.384 1.00 . B B .  94 ARG NH2  1 1 
       11 23940 2 1 28 ARG O    O -18.015  -0.504  -4.365 1.00 . B B .  94 ARG O    1 1 
       11 23941 2 1 29 GLN C    C -17.226  -0.412  -7.084 1.00 . B B .  95 GLN C    1 1 
       11 23942 2 1 29 GLN CA   C -18.743  -0.293  -7.021 1.00 . B B .  95 GLN CA   1 1 
       11 23943 2 1 29 GLN CB   C -19.299   0.207  -8.366 1.00 . B B .  95 GLN CB   1 1 
       11 23944 2 1 29 GLN CD   C -21.422   0.740  -9.618 1.00 . B B .  95 GLN CD   1 1 
       11 23945 2 1 29 GLN CG   C -20.840   0.167  -8.330 1.00 . B B .  95 GLN CG   1 1 
       11 23946 2 1 29 GLN H    H -19.668   1.405  -6.178 1.00 . B B .  95 GLN H    1 1 
       11 23947 2 1 29 GLN HA   H -19.170  -1.260  -6.802 1.00 . B B .  95 GLN HA   1 1 
       11 23948 2 1 29 GLN HB2  H -18.952   1.210  -8.571 1.00 . B B .  95 GLN HB2  1 1 
       11 23949 2 1 29 GLN HB3  H -18.951  -0.438  -9.159 1.00 . B B .  95 GLN HB3  1 1 
       11 23950 2 1 29 GLN HE21 H -22.587   2.041  -8.682 1.00 . B B .  95 GLN HE21 1 1 
       11 23951 2 1 29 GLN HE22 H -22.675   2.066 -10.376 1.00 . B B .  95 GLN HE22 1 1 
       11 23952 2 1 29 GLN HG2  H -21.164  -0.859  -8.232 1.00 . B B .  95 GLN HG2  1 1 
       11 23953 2 1 29 GLN HG3  H -21.218   0.728  -7.487 1.00 . B B .  95 GLN HG3  1 1 
       11 23954 2 1 29 GLN N    N -19.104   0.632  -5.970 1.00 . B B .  95 GLN N    1 1 
       11 23955 2 1 29 GLN NE2  N -22.300   1.690  -9.553 1.00 . B B .  95 GLN NE2  1 1 
       11 23956 2 1 29 GLN O    O -16.688  -1.484  -7.366 1.00 . B B .  95 GLN O    1 1 
       11 23957 2 1 29 GLN OE1  O -21.058   0.310 -10.712 1.00 . B B .  95 GLN OE1  1 1 
       11 23958 2 1 30 THR C    C -14.609  -0.353  -5.703 1.00 . B B .  96 THR C    1 1 
       11 23959 2 1 30 THR CA   C -15.088   0.686  -6.718 1.00 . B B .  96 THR CA   1 1 
       11 23960 2 1 30 THR CB   C -14.598   2.069  -6.271 1.00 . B B .  96 THR CB   1 1 
       11 23961 2 1 30 THR CG2  C -13.189   2.320  -6.827 1.00 . B B .  96 THR CG2  1 1 
       11 23962 2 1 30 THR H    H -17.018   1.488  -6.478 1.00 . B B .  96 THR H    1 1 
       11 23963 2 1 30 THR HA   H -14.711   0.469  -7.703 1.00 . B B .  96 THR HA   1 1 
       11 23964 2 1 30 THR HB   H -14.557   2.120  -5.195 1.00 . B B .  96 THR HB   1 1 
       11 23965 2 1 30 THR HG1  H -15.982   3.263  -5.960 1.00 . B B .  96 THR HG1  1 1 
       11 23966 2 1 30 THR HG21 H -13.253   2.803  -7.791 1.00 . B B .  96 THR HG21 1 1 
       11 23967 2 1 30 THR HG22 H -12.652   1.388  -6.937 1.00 . B B .  96 THR HG22 1 1 
       11 23968 2 1 30 THR HG23 H -12.632   2.953  -6.153 1.00 . B B .  96 THR HG23 1 1 
       11 23969 2 1 30 THR N    N -16.543   0.673  -6.743 1.00 . B B .  96 THR N    1 1 
       11 23970 2 1 30 THR O    O -13.777  -1.210  -6.002 1.00 . B B .  96 THR O    1 1 
       11 23971 2 1 30 THR OG1  O -15.484   3.068  -6.772 1.00 . B B .  96 THR OG1  1 1 
       11 23972 2 1 31 ILE C    C -15.303  -2.664  -3.960 1.00 . B B .  97 ILE C    1 1 
       11 23973 2 1 31 ILE CA   C -14.939  -1.280  -3.481 1.00 . B B .  97 ILE CA   1 1 
       11 23974 2 1 31 ILE CB   C -15.727  -0.919  -2.205 1.00 . B B .  97 ILE CB   1 1 
       11 23975 2 1 31 ILE CD1  C -13.718   0.260  -1.245 1.00 . B B .  97 ILE CD1  1 1 
       11 23976 2 1 31 ILE CG1  C -15.198   0.404  -1.624 1.00 . B B .  97 ILE CG1  1 1 
       11 23977 2 1 31 ILE CG2  C -15.577  -2.029  -1.159 1.00 . B B .  97 ILE CG2  1 1 
       11 23978 2 1 31 ILE H    H -15.938   0.339  -4.381 1.00 . B B .  97 ILE H    1 1 
       11 23979 2 1 31 ILE HA   H -13.891  -1.350  -3.231 1.00 . B B .  97 ILE HA   1 1 
       11 23980 2 1 31 ILE HB   H -16.775  -0.816  -2.442 1.00 . B B .  97 ILE HB   1 1 
       11 23981 2 1 31 ILE HD11 H -13.524  -0.723  -0.839 1.00 . B B .  97 ILE HD11 1 1 
       11 23982 2 1 31 ILE HD12 H -13.472   1.005  -0.504 1.00 . B B .  97 ILE HD12 1 1 
       11 23983 2 1 31 ILE HD13 H -13.101   0.411  -2.119 1.00 . B B .  97 ILE HD13 1 1 
       11 23984 2 1 31 ILE HG12 H -15.319   1.212  -2.332 1.00 . B B .  97 ILE HG12 1 1 
       11 23985 2 1 31 ILE HG13 H -15.760   0.632  -0.732 1.00 . B B .  97 ILE HG13 1 1 
       11 23986 2 1 31 ILE HG21 H -15.887  -1.663  -0.193 1.00 . B B .  97 ILE HG21 1 1 
       11 23987 2 1 31 ILE HG22 H -14.552  -2.361  -1.095 1.00 . B B .  97 ILE HG22 1 1 
       11 23988 2 1 31 ILE HG23 H -16.199  -2.870  -1.426 1.00 . B B .  97 ILE HG23 1 1 
       11 23989 2 1 31 ILE N    N -15.228  -0.320  -4.527 1.00 . B B .  97 ILE N    1 1 
       11 23990 2 1 31 ILE O    O -14.507  -3.593  -3.848 1.00 . B B .  97 ILE O    1 1 
       11 23991 2 1 32 ASN C    C -15.799  -4.601  -6.075 1.00 . B B .  98 ASN C    1 1 
       11 23992 2 1 32 ASN CA   C -16.852  -4.079  -5.123 1.00 . B B .  98 ASN CA   1 1 
       11 23993 2 1 32 ASN CB   C -18.182  -3.982  -5.873 1.00 . B B .  98 ASN CB   1 1 
       11 23994 2 1 32 ASN CG   C -19.349  -4.005  -4.907 1.00 . B B .  98 ASN CG   1 1 
       11 23995 2 1 32 ASN H    H -17.001  -1.984  -4.738 1.00 . B B .  98 ASN H    1 1 
       11 23996 2 1 32 ASN HA   H -16.987  -4.715  -4.260 1.00 . B B .  98 ASN HA   1 1 
       11 23997 2 1 32 ASN HB2  H -18.203  -3.094  -6.486 1.00 . B B .  98 ASN HB2  1 1 
       11 23998 2 1 32 ASN HB3  H -18.261  -4.828  -6.539 1.00 . B B .  98 ASN HB3  1 1 
       11 23999 2 1 32 ASN HD21 H -19.572  -2.033  -4.888 1.00 . B B .  98 ASN HD21 1 1 
       11 24000 2 1 32 ASN HD22 H -20.675  -2.900  -3.941 1.00 . B B .  98 ASN HD22 1 1 
       11 24001 2 1 32 ASN N    N -16.450  -2.784  -4.609 1.00 . B B .  98 ASN N    1 1 
       11 24002 2 1 32 ASN ND2  N -19.905  -2.891  -4.547 1.00 . B B .  98 ASN ND2  1 1 
       11 24003 2 1 32 ASN O    O -15.368  -5.745  -5.961 1.00 . B B .  98 ASN O    1 1 
       11 24004 2 1 32 ASN OD1  O -19.760  -5.074  -4.451 1.00 . B B .  98 ASN OD1  1 1 
       11 24005 2 1 33 GLY C    C -13.005  -4.546  -7.105 1.00 . B B .  99 GLY C    1 1 
       11 24006 2 1 33 GLY CA   C -14.252  -4.132  -7.871 1.00 . B B .  99 GLY CA   1 1 
       11 24007 2 1 33 GLY H    H -15.640  -2.810  -6.949 1.00 . B B .  99 GLY H    1 1 
       11 24008 2 1 33 GLY HA2  H -14.602  -4.967  -8.459 1.00 . B B .  99 GLY HA2  1 1 
       11 24009 2 1 33 GLY HA3  H -14.013  -3.302  -8.518 1.00 . B B .  99 GLY HA3  1 1 
       11 24010 2 1 33 GLY N    N -15.306  -3.736  -6.948 1.00 . B B .  99 GLY N    1 1 
       11 24011 2 1 33 GLY O    O -12.387  -5.579  -7.408 1.00 . B B .  99 GLY O    1 1 
       11 24012 2 1 34 ILE C    C -11.709  -5.367  -4.491 1.00 . B B . 100 ILE C    1 1 
       11 24013 2 1 34 ILE CA   C -11.508  -4.054  -5.249 1.00 . B B . 100 ILE CA   1 1 
       11 24014 2 1 34 ILE CB   C -11.286  -2.889  -4.270 1.00 . B B . 100 ILE CB   1 1 
       11 24015 2 1 34 ILE CD1  C -10.886  -0.417  -4.141 1.00 . B B . 100 ILE CD1  1 1 
       11 24016 2 1 34 ILE CG1  C -10.843  -1.644  -5.051 1.00 . B B . 100 ILE CG1  1 1 
       11 24017 2 1 34 ILE CG2  C -10.211  -3.257  -3.238 1.00 . B B . 100 ILE CG2  1 1 
       11 24018 2 1 34 ILE H    H -13.210  -2.974  -5.894 1.00 . B B . 100 ILE H    1 1 
       11 24019 2 1 34 ILE HA   H -10.633  -4.148  -5.871 1.00 . B B . 100 ILE HA   1 1 
       11 24020 2 1 34 ILE HB   H -12.219  -2.694  -3.761 1.00 . B B . 100 ILE HB   1 1 
       11 24021 2 1 34 ILE HD11 H -11.919  -0.173  -3.938 1.00 . B B . 100 ILE HD11 1 1 
       11 24022 2 1 34 ILE HD12 H -10.416   0.416  -4.642 1.00 . B B . 100 ILE HD12 1 1 
       11 24023 2 1 34 ILE HD13 H -10.370  -0.622  -3.214 1.00 . B B . 100 ILE HD13 1 1 
       11 24024 2 1 34 ILE HG12 H  -9.841  -1.783  -5.426 1.00 . B B . 100 ILE HG12 1 1 
       11 24025 2 1 34 ILE HG13 H -11.510  -1.484  -5.885 1.00 . B B . 100 ILE HG13 1 1 
       11 24026 2 1 34 ILE HG21 H  -9.459  -3.899  -3.678 1.00 . B B . 100 ILE HG21 1 1 
       11 24027 2 1 34 ILE HG22 H -10.690  -3.766  -2.417 1.00 . B B . 100 ILE HG22 1 1 
       11 24028 2 1 34 ILE HG23 H  -9.749  -2.358  -2.858 1.00 . B B . 100 ILE HG23 1 1 
       11 24029 2 1 34 ILE N    N -12.659  -3.764  -6.092 1.00 . B B . 100 ILE N    1 1 
       11 24030 2 1 34 ILE O    O -10.803  -6.209  -4.430 1.00 . B B . 100 ILE O    1 1 
       11 24031 2 1 35 GLU C    C -13.174  -7.953  -4.098 1.00 . B B . 101 GLU C    1 1 
       11 24032 2 1 35 GLU CA   C -13.191  -6.761  -3.178 1.00 . B B . 101 GLU CA   1 1 
       11 24033 2 1 35 GLU CB   C -14.565  -6.645  -2.548 1.00 . B B . 101 GLU CB   1 1 
       11 24034 2 1 35 GLU CD   C -15.903  -5.414  -0.845 1.00 . B B . 101 GLU CD   1 1 
       11 24035 2 1 35 GLU CG   C -14.553  -5.526  -1.508 1.00 . B B . 101 GLU CG   1 1 
       11 24036 2 1 35 GLU H    H -13.581  -4.850  -4.019 1.00 . B B . 101 GLU H    1 1 
       11 24037 2 1 35 GLU HA   H -12.466  -6.902  -2.393 1.00 . B B . 101 GLU HA   1 1 
       11 24038 2 1 35 GLU HB2  H -15.291  -6.416  -3.316 1.00 . B B . 101 GLU HB2  1 1 
       11 24039 2 1 35 GLU HB3  H -14.851  -7.570  -2.072 1.00 . B B . 101 GLU HB3  1 1 
       11 24040 2 1 35 GLU HG2  H -13.727  -5.518  -0.815 1.00 . B B . 101 GLU HG2  1 1 
       11 24041 2 1 35 GLU HG3  H -14.433  -4.628  -2.091 1.00 . B B . 101 GLU HG3  1 1 
       11 24042 2 1 35 GLU N    N -12.894  -5.552  -3.933 1.00 . B B . 101 GLU N    1 1 
       11 24043 2 1 35 GLU O    O -12.600  -9.000  -3.794 1.00 . B B . 101 GLU O    1 1 
       11 24044 2 1 35 GLU OE1  O -16.825  -6.080  -1.281 1.00 . B B . 101 GLU OE1  1 1 
       11 24045 2 1 35 GLU OE2  O -16.004  -4.683   0.111 1.00 . B B . 101 GLU OE2  1 1 
       11 24046 2 1 36 LYS C    C -12.475  -8.904  -6.939 1.00 . B B . 102 LYS C    1 1 
       11 24047 2 1 36 LYS CA   C -13.835  -8.756  -6.283 1.00 . B B . 102 LYS CA   1 1 
       11 24048 2 1 36 LYS CB   C -14.916  -8.329  -7.250 1.00 . B B . 102 LYS CB   1 1 
       11 24049 2 1 36 LYS CD   C -17.344  -7.661  -7.207 1.00 . B B . 102 LYS CD   1 1 
       11 24050 2 1 36 LYS CE   C -18.574  -7.607  -6.298 1.00 . B B . 102 LYS CE   1 1 
       11 24051 2 1 36 LYS CG   C -16.228  -8.345  -6.447 1.00 . B B . 102 LYS CG   1 1 
       11 24052 2 1 36 LYS H    H -14.174  -6.879  -5.406 1.00 . B B . 102 LYS H    1 1 
       11 24053 2 1 36 LYS HA   H -14.119  -9.695  -5.834 1.00 . B B . 102 LYS HA   1 1 
       11 24054 2 1 36 LYS HB2  H -14.697  -7.342  -7.628 1.00 . B B . 102 LYS HB2  1 1 
       11 24055 2 1 36 LYS HB3  H -14.985  -9.047  -8.051 1.00 . B B . 102 LYS HB3  1 1 
       11 24056 2 1 36 LYS HD2  H -17.009  -6.643  -7.361 1.00 . B B . 102 LYS HD2  1 1 
       11 24057 2 1 36 LYS HD3  H -17.576  -8.138  -8.145 1.00 . B B . 102 LYS HD3  1 1 
       11 24058 2 1 36 LYS HE2  H -18.214  -7.363  -5.307 1.00 . B B . 102 LYS HE2  1 1 
       11 24059 2 1 36 LYS HE3  H -19.267  -6.852  -6.632 1.00 . B B . 102 LYS HE3  1 1 
       11 24060 2 1 36 LYS HG2  H -16.507  -9.370  -6.255 1.00 . B B . 102 LYS HG2  1 1 
       11 24061 2 1 36 LYS HG3  H -16.086  -7.847  -5.497 1.00 . B B . 102 LYS HG3  1 1 
       11 24062 2 1 36 LYS HZ1  H -20.024  -8.916  -5.588 1.00 . B B . 102 LYS HZ1  1 1 
       11 24063 2 1 36 LYS HZ2  H -18.573  -9.700  -5.971 1.00 . B B . 102 LYS HZ2  1 1 
       11 24064 2 1 36 LYS HZ3  H -19.607  -9.165  -7.196 1.00 . B B . 102 LYS HZ3  1 1 
       11 24065 2 1 36 LYS N    N -13.765  -7.758  -5.242 1.00 . B B . 102 LYS N    1 1 
       11 24066 2 1 36 LYS NZ   N -19.223  -8.941  -6.255 1.00 . B B . 102 LYS NZ   1 1 
       11 24067 2 1 36 LYS O    O -12.238  -9.819  -7.724 1.00 . B B . 102 LYS O    1 1 
       11 24068 2 1 37 ASN C    C -10.087  -7.915  -8.485 1.00 . B B . 103 ASN C    1 1 
       11 24069 2 1 37 ASN CA   C -10.185  -8.043  -6.983 1.00 . B B . 103 ASN CA   1 1 
       11 24070 2 1 37 ASN CB   C  -9.489  -9.342  -6.529 1.00 . B B . 103 ASN CB   1 1 
       11 24071 2 1 37 ASN CG   C  -9.345  -9.394  -5.007 1.00 . B B . 103 ASN CG   1 1 
       11 24072 2 1 37 ASN H    H -11.860  -7.337  -5.906 1.00 . B B . 103 ASN H    1 1 
       11 24073 2 1 37 ASN HA   H  -9.663  -7.211  -6.535 1.00 . B B . 103 ASN HA   1 1 
       11 24074 2 1 37 ASN HB2  H -10.058 -10.194  -6.878 1.00 . B B . 103 ASN HB2  1 1 
       11 24075 2 1 37 ASN HB3  H  -8.507  -9.401  -6.980 1.00 . B B . 103 ASN HB3  1 1 
       11 24076 2 1 37 ASN HD21 H -10.416  -7.745  -4.644 1.00 . B B . 103 ASN HD21 1 1 
       11 24077 2 1 37 ASN HD22 H  -9.806  -8.560  -3.291 1.00 . B B . 103 ASN HD22 1 1 
       11 24078 2 1 37 ASN N    N -11.572  -8.020  -6.546 1.00 . B B . 103 ASN N    1 1 
       11 24079 2 1 37 ASN ND2  N  -9.899  -8.488  -4.263 1.00 . B B . 103 ASN ND2  1 1 
       11 24080 2 1 37 ASN O    O  -9.106  -8.355  -9.087 1.00 . B B . 103 ASN O    1 1 
       11 24081 2 1 37 ASN OD1  O  -8.703 -10.298  -4.477 1.00 . B B . 103 ASN OD1  1 1 
       11 24082 2 1 38 LYS C    C  -9.695  -6.068 -10.724 1.00 . B B . 104 LYS C    1 1 
       11 24083 2 1 38 LYS CA   C -10.948  -6.877 -10.489 1.00 . B B . 104 LYS CA   1 1 
       11 24084 2 1 38 LYS CB   C -12.166  -6.050 -10.918 1.00 . B B . 104 LYS CB   1 1 
       11 24085 2 1 38 LYS CD   C -14.645  -6.070 -11.251 1.00 . B B . 104 LYS CD   1 1 
       11 24086 2 1 38 LYS CE   C -15.914  -6.906 -11.096 1.00 . B B . 104 LYS CE   1 1 
       11 24087 2 1 38 LYS CG   C -13.432  -6.906 -10.822 1.00 . B B . 104 LYS CG   1 1 
       11 24088 2 1 38 LYS H    H -11.716  -6.759  -8.509 1.00 . B B . 104 LYS H    1 1 
       11 24089 2 1 38 LYS HA   H -10.904  -7.787 -11.066 1.00 . B B . 104 LYS HA   1 1 
       11 24090 2 1 38 LYS HB2  H -12.246  -5.172 -10.293 1.00 . B B . 104 LYS HB2  1 1 
       11 24091 2 1 38 LYS HB3  H -12.021  -5.735 -11.940 1.00 . B B . 104 LYS HB3  1 1 
       11 24092 2 1 38 LYS HD2  H -14.720  -5.181 -10.640 1.00 . B B . 104 LYS HD2  1 1 
       11 24093 2 1 38 LYS HD3  H -14.547  -5.771 -12.285 1.00 . B B . 104 LYS HD3  1 1 
       11 24094 2 1 38 LYS HE2  H -16.059  -7.176 -10.060 1.00 . B B . 104 LYS HE2  1 1 
       11 24095 2 1 38 LYS HE3  H -16.764  -6.329 -11.429 1.00 . B B . 104 LYS HE3  1 1 
       11 24096 2 1 38 LYS HG2  H -13.330  -7.777 -11.451 1.00 . B B . 104 LYS HG2  1 1 
       11 24097 2 1 38 LYS HG3  H -13.573  -7.227  -9.800 1.00 . B B . 104 LYS HG3  1 1 
       11 24098 2 1 38 LYS HZ1  H -15.392  -7.875 -12.855 1.00 . B B . 104 LYS HZ1  1 1 
       11 24099 2 1 38 LYS HZ2  H -16.728  -8.542 -12.085 1.00 . B B . 104 LYS HZ2  1 1 
       11 24100 2 1 38 LYS HZ3  H -15.184  -8.833 -11.466 1.00 . B B . 104 LYS HZ3  1 1 
       11 24101 2 1 38 LYS N    N -11.024  -7.179  -9.069 1.00 . B B . 104 LYS N    1 1 
       11 24102 2 1 38 LYS NZ   N -15.789  -8.126 -11.929 1.00 . B B . 104 LYS NZ   1 1 
       11 24103 2 1 38 LYS O    O  -8.921  -6.325 -11.643 1.00 . B B . 104 LYS O    1 1 
       11 24104 2 1 39 TYR C    C  -7.997  -4.027  -8.301 1.00 . B B . 105 TYR C    1 1 
       11 24105 2 1 39 TYR CA   C  -8.267  -4.358  -9.744 1.00 . B B . 105 TYR CA   1 1 
       11 24106 2 1 39 TYR CB   C  -8.418  -3.071 -10.568 1.00 . B B . 105 TYR CB   1 1 
       11 24107 2 1 39 TYR CD1  C -10.885  -2.616 -10.732 1.00 . B B . 105 TYR CD1  1 1 
       11 24108 2 1 39 TYR CD2  C  -9.583  -1.343  -9.140 1.00 . B B . 105 TYR CD2  1 1 
       11 24109 2 1 39 TYR CE1  C -12.031  -1.930 -10.346 1.00 . B B . 105 TYR CE1  1 1 
       11 24110 2 1 39 TYR CE2  C -10.738  -0.654  -8.755 1.00 . B B . 105 TYR CE2  1 1 
       11 24111 2 1 39 TYR CG   C  -9.660  -2.327 -10.134 1.00 . B B . 105 TYR CG   1 1 
       11 24112 2 1 39 TYR CZ   C -11.961  -0.951  -9.362 1.00 . B B . 105 TYR CZ   1 1 
       11 24113 2 1 39 TYR H    H -10.099  -5.071  -9.063 1.00 . B B . 105 TYR H    1 1 
       11 24114 2 1 39 TYR HA   H  -7.442  -4.938 -10.131 1.00 . B B . 105 TYR HA   1 1 
       11 24115 2 1 39 TYR HB2  H  -7.552  -2.445 -10.409 1.00 . B B . 105 TYR HB2  1 1 
       11 24116 2 1 39 TYR HB3  H  -8.488  -3.303 -11.620 1.00 . B B . 105 TYR HB3  1 1 
       11 24117 2 1 39 TYR HD1  H -10.963  -3.373 -11.496 1.00 . B B . 105 TYR HD1  1 1 
       11 24118 2 1 39 TYR HD2  H  -8.636  -1.115  -8.669 1.00 . B B . 105 TYR HD2  1 1 
       11 24119 2 1 39 TYR HE1  H -12.973  -2.167 -10.820 1.00 . B B . 105 TYR HE1  1 1 
       11 24120 2 1 39 TYR HE2  H -10.684   0.105  -7.988 1.00 . B B . 105 TYR HE2  1 1 
       11 24121 2 1 39 TYR HH   H -13.046   0.619  -9.368 1.00 . B B . 105 TYR HH   1 1 
       11 24122 2 1 39 TYR N    N  -9.465  -5.161  -9.807 1.00 . B B . 105 TYR N    1 1 
       11 24123 2 1 39 TYR O    O  -8.904  -4.111  -7.467 1.00 . B B . 105 TYR O    1 1 
       11 24124 2 1 39 TYR OH   O -13.098  -0.270  -8.993 1.00 . B B . 105 TYR OH   1 1 
       11 24125 2 1 40 ASN C    C  -6.381  -1.790  -6.475 1.00 . B B . 106 ASN C    1 1 
       11 24126 2 1 40 ASN CA   C  -6.434  -3.296  -6.630 1.00 . B B . 106 ASN CA   1 1 
       11 24127 2 1 40 ASN CB   C  -5.101  -3.931  -6.204 1.00 . B B . 106 ASN CB   1 1 
       11 24128 2 1 40 ASN CG   C  -5.337  -4.973  -5.103 1.00 . B B . 106 ASN CG   1 1 
       11 24129 2 1 40 ASN H    H  -6.102  -3.583  -8.700 1.00 . B B . 106 ASN H    1 1 
       11 24130 2 1 40 ASN HA   H  -7.219  -3.673  -5.993 1.00 . B B . 106 ASN HA   1 1 
       11 24131 2 1 40 ASN HB2  H  -4.632  -4.408  -7.054 1.00 . B B . 106 ASN HB2  1 1 
       11 24132 2 1 40 ASN HB3  H  -4.442  -3.161  -5.828 1.00 . B B . 106 ASN HB3  1 1 
       11 24133 2 1 40 ASN HD21 H  -3.568  -5.802  -5.325 1.00 . B B . 106 ASN HD21 1 1 
       11 24134 2 1 40 ASN HD22 H  -4.556  -6.513  -4.142 1.00 . B B . 106 ASN HD22 1 1 
       11 24135 2 1 40 ASN N    N  -6.778  -3.650  -7.996 1.00 . B B . 106 ASN N    1 1 
       11 24136 2 1 40 ASN ND2  N  -4.409  -5.831  -4.828 1.00 . B B . 106 ASN ND2  1 1 
       11 24137 2 1 40 ASN O    O  -6.055  -1.074  -7.423 1.00 . B B . 106 ASN O    1 1 
       11 24138 2 1 40 ASN OD1  O  -6.393  -4.996  -4.476 1.00 . B B . 106 ASN OD1  1 1 
       11 24139 2 1 41 PRO C    C  -5.271   0.728  -5.048 1.00 . B B . 107 PRO C    1 1 
       11 24140 2 1 41 PRO CA   C  -6.687   0.166  -5.052 1.00 . B B . 107 PRO CA   1 1 
       11 24141 2 1 41 PRO CB   C  -7.307   0.273  -3.664 1.00 . B B . 107 PRO CB   1 1 
       11 24142 2 1 41 PRO CD   C  -6.914  -2.068  -4.077 1.00 . B B . 107 PRO CD   1 1 
       11 24143 2 1 41 PRO CG   C  -6.921  -0.997  -2.988 1.00 . B B . 107 PRO CG   1 1 
       11 24144 2 1 41 PRO HA   H  -7.322   0.692  -5.745 1.00 . B B . 107 PRO HA   1 1 
       11 24145 2 1 41 PRO HB2  H  -6.881   1.116  -3.138 1.00 . B B . 107 PRO HB2  1 1 
       11 24146 2 1 41 PRO HB3  H  -8.384   0.345  -3.715 1.00 . B B . 107 PRO HB3  1 1 
       11 24147 2 1 41 PRO HD2  H  -6.099  -2.751  -3.891 1.00 . B B . 107 PRO HD2  1 1 
       11 24148 2 1 41 PRO HD3  H  -7.854  -2.598  -4.124 1.00 . B B . 107 PRO HD3  1 1 
       11 24149 2 1 41 PRO HG2  H  -5.938  -0.938  -2.538 1.00 . B B . 107 PRO HG2  1 1 
       11 24150 2 1 41 PRO HG3  H  -7.662  -1.272  -2.254 1.00 . B B . 107 PRO HG3  1 1 
       11 24151 2 1 41 PRO N    N  -6.702  -1.295  -5.320 1.00 . B B . 107 PRO N    1 1 
       11 24152 2 1 41 PRO O    O  -4.297  -0.008  -4.843 1.00 . B B . 107 PRO O    1 1 
       11 24153 2 1 42 SER C    C  -3.362   2.646  -3.753 1.00 . B B . 108 SER C    1 1 
       11 24154 2 1 42 SER CA   C  -3.886   2.685  -5.179 1.00 . B B . 108 SER CA   1 1 
       11 24155 2 1 42 SER CB   C  -4.025   4.132  -5.667 1.00 . B B . 108 SER CB   1 1 
       11 24156 2 1 42 SER H    H  -5.974   2.554  -5.369 1.00 . B B . 108 SER H    1 1 
       11 24157 2 1 42 SER HA   H  -3.198   2.165  -5.826 1.00 . B B . 108 SER HA   1 1 
       11 24158 2 1 42 SER HB2  H  -3.135   4.698  -5.433 1.00 . B B . 108 SER HB2  1 1 
       11 24159 2 1 42 SER HB3  H  -4.131   4.136  -6.741 1.00 . B B . 108 SER HB3  1 1 
       11 24160 2 1 42 SER HG   H  -5.934   4.537  -5.583 1.00 . B B . 108 SER HG   1 1 
       11 24161 2 1 42 SER N    N  -5.164   2.021  -5.235 1.00 . B B . 108 SER N    1 1 
       11 24162 2 1 42 SER O    O  -4.104   2.305  -2.817 1.00 . B B . 108 SER O    1 1 
       11 24163 2 1 42 SER OG   O  -5.161   4.734  -5.034 1.00 . B B . 108 SER OG   1 1 
       11 24164 2 1 43 LEU C    C  -2.288   3.906  -1.336 1.00 . B B . 109 LEU C    1 1 
       11 24165 2 1 43 LEU CA   C  -1.508   2.979  -2.254 1.00 . B B . 109 LEU CA   1 1 
       11 24166 2 1 43 LEU CB   C  -0.032   3.421  -2.339 1.00 . B B . 109 LEU CB   1 1 
       11 24167 2 1 43 LEU CD1  C   0.563   2.015  -0.335 1.00 . B B . 109 LEU CD1  1 1 
       11 24168 2 1 43 LEU CD2  C   2.090   3.849  -1.071 1.00 . B B . 109 LEU CD2  1 1 
       11 24169 2 1 43 LEU CG   C   0.625   3.415  -0.947 1.00 . B B . 109 LEU CG   1 1 
       11 24170 2 1 43 LEU H    H  -1.572   3.285  -4.343 1.00 . B B . 109 LEU H    1 1 
       11 24171 2 1 43 LEU HA   H  -1.554   1.969  -1.878 1.00 . B B . 109 LEU HA   1 1 
       11 24172 2 1 43 LEU HB2  H   0.506   2.750  -2.991 1.00 . B B . 109 LEU HB2  1 1 
       11 24173 2 1 43 LEU HB3  H   0.027   4.418  -2.749 1.00 . B B . 109 LEU HB3  1 1 
       11 24174 2 1 43 LEU HD11 H   0.980   1.299  -1.027 1.00 . B B . 109 LEU HD11 1 1 
       11 24175 2 1 43 LEU HD12 H  -0.457   1.759  -0.092 1.00 . B B . 109 LEU HD12 1 1 
       11 24176 2 1 43 LEU HD13 H   1.147   2.011   0.574 1.00 . B B . 109 LEU HD13 1 1 
       11 24177 2 1 43 LEU HD21 H   2.145   4.927  -1.111 1.00 . B B . 109 LEU HD21 1 1 
       11 24178 2 1 43 LEU HD22 H   2.527   3.438  -1.968 1.00 . B B . 109 LEU HD22 1 1 
       11 24179 2 1 43 LEU HD23 H   2.648   3.504  -0.213 1.00 . B B . 109 LEU HD23 1 1 
       11 24180 2 1 43 LEU HG   H   0.097   4.106  -0.305 1.00 . B B . 109 LEU HG   1 1 
       11 24181 2 1 43 LEU N    N  -2.109   3.008  -3.573 1.00 . B B . 109 LEU N    1 1 
       11 24182 2 1 43 LEU O    O  -2.643   3.538  -0.215 1.00 . B B . 109 LEU O    1 1 
       11 24183 2 1 44 GLN C    C  -4.780   5.468  -0.752 1.00 . B B . 110 GLN C    1 1 
       11 24184 2 1 44 GLN CA   C  -3.411   6.039  -1.096 1.00 . B B . 110 GLN CA   1 1 
       11 24185 2 1 44 GLN CB   C  -3.566   7.339  -1.900 1.00 . B B . 110 GLN CB   1 1 
       11 24186 2 1 44 GLN CD   C  -4.386   9.713  -1.869 1.00 . B B . 110 GLN CD   1 1 
       11 24187 2 1 44 GLN CG   C  -4.326   8.396  -1.086 1.00 . B B . 110 GLN CG   1 1 
       11 24188 2 1 44 GLN H    H  -2.366   5.281  -2.776 1.00 . B B . 110 GLN H    1 1 
       11 24189 2 1 44 GLN HA   H  -2.897   6.265  -0.174 1.00 . B B . 110 GLN HA   1 1 
       11 24190 2 1 44 GLN HB2  H  -2.584   7.725  -2.125 1.00 . B B . 110 GLN HB2  1 1 
       11 24191 2 1 44 GLN HB3  H  -4.100   7.144  -2.818 1.00 . B B . 110 GLN HB3  1 1 
       11 24192 2 1 44 GLN HE21 H  -5.917  10.415  -0.845 1.00 . B B . 110 GLN HE21 1 1 
       11 24193 2 1 44 GLN HE22 H  -5.334  11.441  -2.061 1.00 . B B . 110 GLN HE22 1 1 
       11 24194 2 1 44 GLN HG2  H  -5.326   8.042  -0.884 1.00 . B B . 110 GLN HG2  1 1 
       11 24195 2 1 44 GLN HG3  H  -3.821   8.571  -0.147 1.00 . B B . 110 GLN HG3  1 1 
       11 24196 2 1 44 GLN N    N  -2.626   5.079  -1.852 1.00 . B B . 110 GLN N    1 1 
       11 24197 2 1 44 GLN NE2  N  -5.283  10.595  -1.569 1.00 . B B . 110 GLN NE2  1 1 
       11 24198 2 1 44 GLN O    O  -5.192   5.504   0.405 1.00 . B B . 110 GLN O    1 1 
       11 24199 2 1 44 GLN OE1  O  -3.585   9.937  -2.780 1.00 . B B . 110 GLN OE1  1 1 
       11 24200 2 1 45 LEU C    C  -6.630   3.125  -0.493 1.00 . B B . 111 LEU C    1 1 
       11 24201 2 1 45 LEU CA   C  -6.775   4.286  -1.464 1.00 . B B . 111 LEU CA   1 1 
       11 24202 2 1 45 LEU CB   C  -7.471   3.805  -2.750 1.00 . B B . 111 LEU CB   1 1 
       11 24203 2 1 45 LEU CD1  C  -8.490   4.477  -4.938 1.00 . B B . 111 LEU CD1  1 1 
       11 24204 2 1 45 LEU CD2  C  -8.991   5.812  -2.891 1.00 . B B . 111 LEU CD2  1 1 
       11 24205 2 1 45 LEU CG   C  -7.910   4.999  -3.620 1.00 . B B . 111 LEU CG   1 1 
       11 24206 2 1 45 LEU H    H  -5.079   4.845  -2.637 1.00 . B B . 111 LEU H    1 1 
       11 24207 2 1 45 LEU HA   H  -7.395   5.035  -0.992 1.00 . B B . 111 LEU HA   1 1 
       11 24208 2 1 45 LEU HB2  H  -6.774   3.191  -3.302 1.00 . B B . 111 LEU HB2  1 1 
       11 24209 2 1 45 LEU HB3  H  -8.333   3.212  -2.485 1.00 . B B . 111 LEU HB3  1 1 
       11 24210 2 1 45 LEU HD11 H  -7.957   3.601  -5.273 1.00 . B B . 111 LEU HD11 1 1 
       11 24211 2 1 45 LEU HD12 H  -8.424   5.240  -5.698 1.00 . B B . 111 LEU HD12 1 1 
       11 24212 2 1 45 LEU HD13 H  -9.529   4.219  -4.790 1.00 . B B . 111 LEU HD13 1 1 
       11 24213 2 1 45 LEU HD21 H  -9.747   5.146  -2.510 1.00 . B B . 111 LEU HD21 1 1 
       11 24214 2 1 45 LEU HD22 H  -9.442   6.486  -3.603 1.00 . B B . 111 LEU HD22 1 1 
       11 24215 2 1 45 LEU HD23 H  -8.558   6.396  -2.096 1.00 . B B . 111 LEU HD23 1 1 
       11 24216 2 1 45 LEU HG   H  -7.062   5.631  -3.845 1.00 . B B . 111 LEU HG   1 1 
       11 24217 2 1 45 LEU N    N  -5.469   4.888  -1.739 1.00 . B B . 111 LEU N    1 1 
       11 24218 2 1 45 LEU O    O  -7.388   3.009   0.473 1.00 . B B . 111 LEU O    1 1 
       11 24219 2 1 46 ALA C    C  -5.091   1.661   1.576 1.00 . B B . 112 ALA C    1 1 
       11 24220 2 1 46 ALA CA   C  -5.361   1.172   0.167 1.00 . B B . 112 ALA CA   1 1 
       11 24221 2 1 46 ALA CB   C  -4.174   0.346  -0.337 1.00 . B B . 112 ALA CB   1 1 
       11 24222 2 1 46 ALA H    H  -5.015   2.470  -1.477 1.00 . B B . 112 ALA H    1 1 
       11 24223 2 1 46 ALA HA   H  -6.237   0.544   0.187 1.00 . B B . 112 ALA HA   1 1 
       11 24224 2 1 46 ALA HB1  H  -3.294   0.971  -0.361 1.00 . B B . 112 ALA HB1  1 1 
       11 24225 2 1 46 ALA HB2  H  -4.373  -0.037  -1.328 1.00 . B B . 112 ALA HB2  1 1 
       11 24226 2 1 46 ALA HB3  H  -4.001  -0.481   0.335 1.00 . B B . 112 ALA HB3  1 1 
       11 24227 2 1 46 ALA N    N  -5.613   2.301  -0.716 1.00 . B B . 112 ALA N    1 1 
       11 24228 2 1 46 ALA O    O  -5.666   1.159   2.547 1.00 . B B . 112 ALA O    1 1 
       11 24229 2 1 47 LEU C    C  -5.176   3.858   3.621 1.00 . B B . 113 LEU C    1 1 
       11 24230 2 1 47 LEU CA   C  -3.941   3.251   2.981 1.00 . B B . 113 LEU CA   1 1 
       11 24231 2 1 47 LEU CB   C  -2.821   4.272   2.898 1.00 . B B . 113 LEU CB   1 1 
       11 24232 2 1 47 LEU CD1  C  -0.428   4.639   2.250 1.00 . B B . 113 LEU CD1  1 1 
       11 24233 2 1 47 LEU CD2  C  -1.002   2.844   3.866 1.00 . B B . 113 LEU CD2  1 1 
       11 24234 2 1 47 LEU CG   C  -1.474   3.583   2.607 1.00 . B B . 113 LEU CG   1 1 
       11 24235 2 1 47 LEU H    H  -3.846   3.054   0.872 1.00 . B B . 113 LEU H    1 1 
       11 24236 2 1 47 LEU HA   H  -3.623   2.448   3.630 1.00 . B B . 113 LEU HA   1 1 
       11 24237 2 1 47 LEU HB2  H  -3.052   5.035   2.168 1.00 . B B . 113 LEU HB2  1 1 
       11 24238 2 1 47 LEU HB3  H  -2.795   4.675   3.896 1.00 . B B . 113 LEU HB3  1 1 
       11 24239 2 1 47 LEU HD11 H  -0.191   5.232   3.120 1.00 . B B . 113 LEU HD11 1 1 
       11 24240 2 1 47 LEU HD12 H  -0.791   5.271   1.456 1.00 . B B . 113 LEU HD12 1 1 
       11 24241 2 1 47 LEU HD13 H   0.467   4.130   1.921 1.00 . B B . 113 LEU HD13 1 1 
       11 24242 2 1 47 LEU HD21 H  -1.167   3.463   4.735 1.00 . B B . 113 LEU HD21 1 1 
       11 24243 2 1 47 LEU HD22 H   0.058   2.653   3.781 1.00 . B B . 113 LEU HD22 1 1 
       11 24244 2 1 47 LEU HD23 H  -1.517   1.905   3.990 1.00 . B B . 113 LEU HD23 1 1 
       11 24245 2 1 47 LEU HG   H  -1.569   2.891   1.784 1.00 . B B . 113 LEU HG   1 1 
       11 24246 2 1 47 LEU N    N  -4.249   2.676   1.686 1.00 . B B . 113 LEU N    1 1 
       11 24247 2 1 47 LEU O    O  -5.404   3.677   4.824 1.00 . B B . 113 LEU O    1 1 
       11 24248 2 1 48 LYS C    C  -8.096   3.981   3.968 1.00 . B B . 114 LYS C    1 1 
       11 24249 2 1 48 LYS CA   C  -7.241   5.094   3.375 1.00 . B B . 114 LYS CA   1 1 
       11 24250 2 1 48 LYS CB   C  -8.062   5.841   2.309 1.00 . B B . 114 LYS CB   1 1 
       11 24251 2 1 48 LYS CD   C  -8.181   7.923   0.880 1.00 . B B . 114 LYS CD   1 1 
       11 24252 2 1 48 LYS CE   C  -9.114   8.953   1.565 1.00 . B B . 114 LYS CE   1 1 
       11 24253 2 1 48 LYS CG   C  -7.367   7.155   1.949 1.00 . B B . 114 LYS CG   1 1 
       11 24254 2 1 48 LYS H    H  -5.816   4.629   1.866 1.00 . B B . 114 LYS H    1 1 
       11 24255 2 1 48 LYS HA   H  -6.913   5.817   4.116 1.00 . B B . 114 LYS HA   1 1 
       11 24256 2 1 48 LYS HB2  H  -8.161   5.217   1.432 1.00 . B B . 114 LYS HB2  1 1 
       11 24257 2 1 48 LYS HB3  H  -9.039   6.046   2.721 1.00 . B B . 114 LYS HB3  1 1 
       11 24258 2 1 48 LYS HD2  H  -7.477   8.453   0.250 1.00 . B B . 114 LYS HD2  1 1 
       11 24259 2 1 48 LYS HD3  H  -8.749   7.236   0.276 1.00 . B B . 114 LYS HD3  1 1 
       11 24260 2 1 48 LYS HE2  H  -9.295   8.687   2.595 1.00 . B B . 114 LYS HE2  1 1 
       11 24261 2 1 48 LYS HE3  H  -8.629   9.918   1.549 1.00 . B B . 114 LYS HE3  1 1 
       11 24262 2 1 48 LYS HG2  H  -7.333   7.716   2.865 1.00 . B B . 114 LYS HG2  1 1 
       11 24263 2 1 48 LYS HG3  H  -6.360   6.974   1.604 1.00 . B B . 114 LYS HG3  1 1 
       11 24264 2 1 48 LYS HZ1  H -10.623  10.070   0.625 1.00 . B B . 114 LYS HZ1  1 1 
       11 24265 2 1 48 LYS HZ2  H -11.202   8.731   1.452 1.00 . B B . 114 LYS HZ2  1 1 
       11 24266 2 1 48 LYS HZ3  H -10.416   8.604  -0.090 1.00 . B B . 114 LYS HZ3  1 1 
       11 24267 2 1 48 LYS N    N  -6.015   4.532   2.823 1.00 . B B . 114 LYS N    1 1 
       11 24268 2 1 48 LYS NZ   N -10.418   9.062   0.843 1.00 . B B . 114 LYS NZ   1 1 
       11 24269 2 1 48 LYS O    O  -8.650   4.117   5.064 1.00 . B B . 114 LYS O    1 1 
       11 24270 2 1 49 ILE C    C  -8.338   1.225   5.044 1.00 . B B . 115 ILE C    1 1 
       11 24271 2 1 49 ILE CA   C  -8.943   1.716   3.735 1.00 . B B . 115 ILE CA   1 1 
       11 24272 2 1 49 ILE CB   C  -8.884   0.565   2.697 1.00 . B B . 115 ILE CB   1 1 
       11 24273 2 1 49 ILE CD1  C  -9.331  -0.086   0.327 1.00 . B B . 115 ILE CD1  1 1 
       11 24274 2 1 49 ILE CG1  C  -9.603   0.965   1.411 1.00 . B B . 115 ILE CG1  1 1 
       11 24275 2 1 49 ILE CG2  C  -9.551  -0.692   3.258 1.00 . B B . 115 ILE CG2  1 1 
       11 24276 2 1 49 ILE H    H  -7.683   2.795   2.406 1.00 . B B . 115 ILE H    1 1 
       11 24277 2 1 49 ILE HA   H  -9.971   2.009   3.888 1.00 . B B . 115 ILE HA   1 1 
       11 24278 2 1 49 ILE HB   H  -7.849   0.340   2.485 1.00 . B B . 115 ILE HB   1 1 
       11 24279 2 1 49 ILE HD11 H  -9.248  -1.065   0.776 1.00 . B B . 115 ILE HD11 1 1 
       11 24280 2 1 49 ILE HD12 H  -8.410   0.158  -0.182 1.00 . B B . 115 ILE HD12 1 1 
       11 24281 2 1 49 ILE HD13 H -10.151  -0.096  -0.374 1.00 . B B . 115 ILE HD13 1 1 
       11 24282 2 1 49 ILE HG12 H -10.666   1.026   1.599 1.00 . B B . 115 ILE HG12 1 1 
       11 24283 2 1 49 ILE HG13 H  -9.232   1.922   1.073 1.00 . B B . 115 ILE HG13 1 1 
       11 24284 2 1 49 ILE HG21 H -10.605  -0.507   3.415 1.00 . B B . 115 ILE HG21 1 1 
       11 24285 2 1 49 ILE HG22 H  -9.090  -0.982   4.189 1.00 . B B . 115 ILE HG22 1 1 
       11 24286 2 1 49 ILE HG23 H  -9.440  -1.494   2.539 1.00 . B B . 115 ILE HG23 1 1 
       11 24287 2 1 49 ILE N    N  -8.169   2.854   3.255 1.00 . B B . 115 ILE N    1 1 
       11 24288 2 1 49 ILE O    O  -9.046   0.998   6.032 1.00 . B B . 115 ILE O    1 1 
       11 24289 2 1 50 ALA C    C  -6.541   1.590   7.394 1.00 . B B . 116 ALA C    1 1 
       11 24290 2 1 50 ALA CA   C  -6.319   0.641   6.235 1.00 . B B . 116 ALA CA   1 1 
       11 24291 2 1 50 ALA CB   C  -4.815   0.520   5.939 1.00 . B B . 116 ALA CB   1 1 
       11 24292 2 1 50 ALA H    H  -6.517   1.324   4.243 1.00 . B B . 116 ALA H    1 1 
       11 24293 2 1 50 ALA HA   H  -6.687  -0.332   6.523 1.00 . B B . 116 ALA HA   1 1 
       11 24294 2 1 50 ALA HB1  H  -4.652   0.473   4.874 1.00 . B B . 116 ALA HB1  1 1 
       11 24295 2 1 50 ALA HB2  H  -4.427  -0.388   6.373 1.00 . B B . 116 ALA HB2  1 1 
       11 24296 2 1 50 ALA HB3  H  -4.290   1.375   6.342 1.00 . B B . 116 ALA HB3  1 1 
       11 24297 2 1 50 ALA N    N  -7.021   1.101   5.055 1.00 . B B . 116 ALA N    1 1 
       11 24298 2 1 50 ALA O    O  -6.892   1.167   8.502 1.00 . B B . 116 ALA O    1 1 
       11 24299 2 1 51 TYR C    C  -7.833   3.974   8.711 1.00 . B B . 117 TYR C    1 1 
       11 24300 2 1 51 TYR CA   C  -6.417   3.902   8.161 1.00 . B B . 117 TYR CA   1 1 
       11 24301 2 1 51 TYR CB   C  -6.044   5.256   7.548 1.00 . B B . 117 TYR CB   1 1 
       11 24302 2 1 51 TYR CD1  C  -7.280   7.021   8.881 1.00 . B B . 117 TYR CD1  1 1 
       11 24303 2 1 51 TYR CD2  C  -4.908   6.706   9.271 1.00 . B B . 117 TYR CD2  1 1 
       11 24304 2 1 51 TYR CE1  C  -7.298   8.042   9.836 1.00 . B B . 117 TYR CE1  1 1 
       11 24305 2 1 51 TYR CE2  C  -4.930   7.724  10.225 1.00 . B B . 117 TYR CE2  1 1 
       11 24306 2 1 51 TYR CG   C  -6.083   6.349   8.599 1.00 . B B . 117 TYR CG   1 1 
       11 24307 2 1 51 TYR CZ   C  -6.118   8.392  10.510 1.00 . B B . 117 TYR CZ   1 1 
       11 24308 2 1 51 TYR H    H  -6.022   3.120   6.228 1.00 . B B . 117 TYR H    1 1 
       11 24309 2 1 51 TYR HA   H  -5.725   3.693   8.964 1.00 . B B . 117 TYR HA   1 1 
       11 24310 2 1 51 TYR HB2  H  -5.051   5.203   7.128 1.00 . B B . 117 TYR HB2  1 1 
       11 24311 2 1 51 TYR HB3  H  -6.754   5.486   6.767 1.00 . B B . 117 TYR HB3  1 1 
       11 24312 2 1 51 TYR HD1  H  -8.197   6.761   8.371 1.00 . B B . 117 TYR HD1  1 1 
       11 24313 2 1 51 TYR HD2  H  -3.978   6.199   9.064 1.00 . B B . 117 TYR HD2  1 1 
       11 24314 2 1 51 TYR HE1  H  -8.229   8.549  10.042 1.00 . B B . 117 TYR HE1  1 1 
       11 24315 2 1 51 TYR HE2  H  -4.024   7.994  10.745 1.00 . B B . 117 TYR HE2  1 1 
       11 24316 2 1 51 TYR HH   H  -6.673   9.085  12.183 1.00 . B B . 117 TYR HH   1 1 
       11 24317 2 1 51 TYR N    N  -6.311   2.871   7.136 1.00 . B B . 117 TYR N    1 1 
       11 24318 2 1 51 TYR O    O  -8.042   3.961   9.924 1.00 . B B . 117 TYR O    1 1 
       11 24319 2 1 51 TYR OH   O  -6.129   9.404  11.450 1.00 . B B . 117 TYR OH   1 1 
       11 24320 2 1 52 TYR C    C -10.694   2.948   8.948 1.00 . B B . 118 TYR C    1 1 
       11 24321 2 1 52 TYR CA   C -10.208   4.173   8.215 1.00 . B B . 118 TYR CA   1 1 
       11 24322 2 1 52 TYR CB   C -11.129   4.467   7.039 1.00 . B B . 118 TYR CB   1 1 
       11 24323 2 1 52 TYR CD1  C -11.683   6.858   7.638 1.00 . B B . 118 TYR CD1  1 1 
       11 24324 2 1 52 TYR CD2  C -10.597   6.405   5.521 1.00 . B B . 118 TYR CD2  1 1 
       11 24325 2 1 52 TYR CE1  C -11.696   8.224   7.342 1.00 . B B . 118 TYR CE1  1 1 
       11 24326 2 1 52 TYR CE2  C -10.617   7.767   5.219 1.00 . B B . 118 TYR CE2  1 1 
       11 24327 2 1 52 TYR CG   C -11.130   5.946   6.726 1.00 . B B . 118 TYR CG   1 1 
       11 24328 2 1 52 TYR CZ   C -11.167   8.681   6.134 1.00 . B B . 118 TYR CZ   1 1 
       11 24329 2 1 52 TYR H    H  -8.588   4.069   6.848 1.00 . B B . 118 TYR H    1 1 
       11 24330 2 1 52 TYR HA   H -10.273   5.002   8.903 1.00 . B B . 118 TYR HA   1 1 
       11 24331 2 1 52 TYR HB2  H -10.835   3.882   6.180 1.00 . B B . 118 TYR HB2  1 1 
       11 24332 2 1 52 TYR HB3  H -12.121   4.165   7.337 1.00 . B B . 118 TYR HB3  1 1 
       11 24333 2 1 52 TYR HD1  H -12.093   6.522   8.579 1.00 . B B . 118 TYR HD1  1 1 
       11 24334 2 1 52 TYR HD2  H -10.173   5.707   4.816 1.00 . B B . 118 TYR HD2  1 1 
       11 24335 2 1 52 TYR HE1  H -12.121   8.921   8.051 1.00 . B B . 118 TYR HE1  1 1 
       11 24336 2 1 52 TYR HE2  H -10.198   8.069   4.273 1.00 . B B . 118 TYR HE2  1 1 
       11 24337 2 1 52 TYR HH   H -10.626  10.152   5.073 1.00 . B B . 118 TYR HH   1 1 
       11 24338 2 1 52 TYR N    N  -8.812   4.058   7.808 1.00 . B B . 118 TYR N    1 1 
       11 24339 2 1 52 TYR O    O -11.488   3.058   9.885 1.00 . B B . 118 TYR O    1 1 
       11 24340 2 1 52 TYR OH   O -11.193  10.031   5.842 1.00 . B B . 118 TYR OH   1 1 
       11 24341 2 1 53 LEU C    C  -9.838   0.233  10.324 1.00 . B B . 119 LEU C    1 1 
       11 24342 2 1 53 LEU CA   C -10.716   0.541   9.127 1.00 . B B . 119 LEU CA   1 1 
       11 24343 2 1 53 LEU CB   C -10.679  -0.637   8.132 1.00 . B B . 119 LEU CB   1 1 
       11 24344 2 1 53 LEU CD1  C -11.545  -1.541   5.960 1.00 . B B . 119 LEU CD1  1 1 
       11 24345 2 1 53 LEU CD2  C -13.081  -0.273   7.465 1.00 . B B . 119 LEU CD2  1 1 
       11 24346 2 1 53 LEU CG   C -11.641  -0.383   6.955 1.00 . B B . 119 LEU CG   1 1 
       11 24347 2 1 53 LEU H    H  -9.682   1.727   7.714 1.00 . B B . 119 LEU H    1 1 
       11 24348 2 1 53 LEU HA   H -11.728   0.659   9.484 1.00 . B B . 119 LEU HA   1 1 
       11 24349 2 1 53 LEU HB2  H  -9.670  -0.750   7.763 1.00 . B B . 119 LEU HB2  1 1 
       11 24350 2 1 53 LEU HB3  H -10.967  -1.544   8.642 1.00 . B B . 119 LEU HB3  1 1 
       11 24351 2 1 53 LEU HD11 H -11.886  -2.455   6.422 1.00 . B B . 119 LEU HD11 1 1 
       11 24352 2 1 53 LEU HD12 H -10.520  -1.674   5.649 1.00 . B B . 119 LEU HD12 1 1 
       11 24353 2 1 53 LEU HD13 H -12.165  -1.327   5.101 1.00 . B B . 119 LEU HD13 1 1 
       11 24354 2 1 53 LEU HD21 H -13.767  -0.393   6.640 1.00 . B B . 119 LEU HD21 1 1 
       11 24355 2 1 53 LEU HD22 H -13.238   0.702   7.903 1.00 . B B . 119 LEU HD22 1 1 
       11 24356 2 1 53 LEU HD23 H -13.296  -1.045   8.189 1.00 . B B . 119 LEU HD23 1 1 
       11 24357 2 1 53 LEU HG   H -11.359   0.527   6.444 1.00 . B B . 119 LEU HG   1 1 
       11 24358 2 1 53 LEU N    N -10.277   1.776   8.495 1.00 . B B . 119 LEU N    1 1 
       11 24359 2 1 53 LEU O    O  -9.989  -0.811  10.964 1.00 . B B . 119 LEU O    1 1 
       11 24360 2 1 54 ASN C    C  -7.288  -0.551  11.457 1.00 . B B . 120 ASN C    1 1 
       11 24361 2 1 54 ASN CA   C  -7.864   0.842  11.599 1.00 . B B . 120 ASN CA   1 1 
       11 24362 2 1 54 ASN CB   C  -8.491   1.017  12.984 1.00 . B B . 120 ASN CB   1 1 
       11 24363 2 1 54 ASN CG   C  -7.392   1.245  14.006 1.00 . B B . 120 ASN CG   1 1 
       11 24364 2 1 54 ASN H    H  -8.699   1.834   9.940 1.00 . B B . 120 ASN H    1 1 
       11 24365 2 1 54 ASN HA   H  -7.071   1.565  11.477 1.00 . B B . 120 ASN HA   1 1 
       11 24366 2 1 54 ASN HB2  H  -9.159   1.865  12.987 1.00 . B B . 120 ASN HB2  1 1 
       11 24367 2 1 54 ASN HB3  H  -9.037   0.127  13.255 1.00 . B B . 120 ASN HB3  1 1 
       11 24368 2 1 54 ASN HD21 H  -6.742   2.902  13.133 1.00 . B B . 120 ASN HD21 1 1 
       11 24369 2 1 54 ASN HD22 H  -5.889   2.451  14.513 1.00 . B B . 120 ASN HD22 1 1 
       11 24370 2 1 54 ASN N    N  -8.837   1.072  10.542 1.00 . B B . 120 ASN N    1 1 
       11 24371 2 1 54 ASN ND2  N  -6.613   2.277  13.879 1.00 . B B . 120 ASN ND2  1 1 
       11 24372 2 1 54 ASN O    O  -7.123  -1.282  12.433 1.00 . B B . 120 ASN O    1 1 
       11 24373 2 1 54 ASN OD1  O  -7.230   0.460  14.942 1.00 . B B . 120 ASN OD1  1 1 
       11 24374 2 1 55 THR C    C  -5.288  -2.106   9.067 1.00 . B B . 121 THR C    1 1 
       11 24375 2 1 55 THR CA   C  -6.540  -2.248   9.906 1.00 . B B . 121 THR CA   1 1 
       11 24376 2 1 55 THR CB   C  -7.607  -3.022   9.125 1.00 . B B . 121 THR CB   1 1 
       11 24377 2 1 55 THR CG2  C  -7.303  -4.517   9.158 1.00 . B B . 121 THR CG2  1 1 
       11 24378 2 1 55 THR H    H  -7.212  -0.301   9.490 1.00 . B B . 121 THR H    1 1 
       11 24379 2 1 55 THR HA   H  -6.324  -2.777  10.821 1.00 . B B . 121 THR HA   1 1 
       11 24380 2 1 55 THR HB   H  -7.610  -2.689   8.095 1.00 . B B . 121 THR HB   1 1 
       11 24381 2 1 55 THR HG1  H  -8.908  -1.854   9.989 1.00 . B B . 121 THR HG1  1 1 
       11 24382 2 1 55 THR HG21 H  -6.528  -4.743   8.440 1.00 . B B . 121 THR HG21 1 1 
       11 24383 2 1 55 THR HG22 H  -8.193  -5.067   8.900 1.00 . B B . 121 THR HG22 1 1 
       11 24384 2 1 55 THR HG23 H  -6.988  -4.814  10.147 1.00 . B B . 121 THR HG23 1 1 
       11 24385 2 1 55 THR N    N  -7.045  -0.933  10.224 1.00 . B B . 121 THR N    1 1 
       11 24386 2 1 55 THR O    O  -5.176  -1.160   8.289 1.00 . B B . 121 THR O    1 1 
       11 24387 2 1 55 THR OG1  O  -8.887  -2.782   9.711 1.00 . B B . 121 THR OG1  1 1 
       11 24388 2 1 56 PRO C    C  -3.363  -2.925   6.949 1.00 . B B . 122 PRO C    1 1 
       11 24389 2 1 56 PRO CA   C  -3.075  -2.832   8.442 1.00 . B B . 122 PRO CA   1 1 
       11 24390 2 1 56 PRO CB   C  -2.204  -4.010   8.905 1.00 . B B . 122 PRO CB   1 1 
       11 24391 2 1 56 PRO CD   C  -4.262  -4.160  10.102 1.00 . B B . 122 PRO CD   1 1 
       11 24392 2 1 56 PRO CG   C  -2.764  -4.392  10.225 1.00 . B B . 122 PRO CG   1 1 
       11 24393 2 1 56 PRO HA   H  -2.583  -1.914   8.711 1.00 . B B . 122 PRO HA   1 1 
       11 24394 2 1 56 PRO HB2  H  -2.259  -4.829   8.204 1.00 . B B . 122 PRO HB2  1 1 
       11 24395 2 1 56 PRO HB3  H  -1.179  -3.698   9.027 1.00 . B B . 122 PRO HB3  1 1 
       11 24396 2 1 56 PRO HD2  H  -4.726  -5.026   9.648 1.00 . B B . 122 PRO HD2  1 1 
       11 24397 2 1 56 PRO HD3  H  -4.697  -3.940  11.064 1.00 . B B . 122 PRO HD3  1 1 
       11 24398 2 1 56 PRO HG2  H  -2.547  -5.435  10.401 1.00 . B B . 122 PRO HG2  1 1 
       11 24399 2 1 56 PRO HG3  H  -2.369  -3.778  11.020 1.00 . B B . 122 PRO HG3  1 1 
       11 24400 2 1 56 PRO N    N  -4.325  -2.971   9.230 1.00 . B B . 122 PRO N    1 1 
       11 24401 2 1 56 PRO O    O  -4.115  -3.796   6.508 1.00 . B B . 122 PRO O    1 1 
       11 24402 2 1 57 LEU C    C  -2.348  -3.513   4.233 1.00 . B B . 123 LEU C    1 1 
       11 24403 2 1 57 LEU CA   C  -2.810  -2.159   4.727 1.00 . B B . 123 LEU CA   1 1 
       11 24404 2 1 57 LEU CB   C  -1.972  -1.041   4.084 1.00 . B B . 123 LEU CB   1 1 
       11 24405 2 1 57 LEU CD1  C  -1.849   0.250   1.933 1.00 . B B . 123 LEU CD1  1 1 
       11 24406 2 1 57 LEU CD2  C  -0.950  -2.077   2.035 1.00 . B B . 123 LEU CD2  1 1 
       11 24407 2 1 57 LEU CG   C  -2.049  -1.135   2.549 1.00 . B B . 123 LEU CG   1 1 
       11 24408 2 1 57 LEU H    H  -2.028  -1.518   6.600 1.00 . B B . 123 LEU H    1 1 
       11 24409 2 1 57 LEU HA   H  -3.847  -2.019   4.456 1.00 . B B . 123 LEU HA   1 1 
       11 24410 2 1 57 LEU HB2  H  -2.380  -0.098   4.413 1.00 . B B . 123 LEU HB2  1 1 
       11 24411 2 1 57 LEU HB3  H  -0.946  -1.121   4.410 1.00 . B B . 123 LEU HB3  1 1 
       11 24412 2 1 57 LEU HD11 H  -2.719   0.859   2.119 1.00 . B B . 123 LEU HD11 1 1 
       11 24413 2 1 57 LEU HD12 H  -1.693   0.145   0.870 1.00 . B B . 123 LEU HD12 1 1 
       11 24414 2 1 57 LEU HD13 H  -0.978   0.729   2.352 1.00 . B B . 123 LEU HD13 1 1 
       11 24415 2 1 57 LEU HD21 H  -0.510  -1.670   1.138 1.00 . B B . 123 LEU HD21 1 1 
       11 24416 2 1 57 LEU HD22 H  -1.380  -3.040   1.809 1.00 . B B . 123 LEU HD22 1 1 
       11 24417 2 1 57 LEU HD23 H  -0.177  -2.194   2.777 1.00 . B B . 123 LEU HD23 1 1 
       11 24418 2 1 57 LEU HG   H  -3.019  -1.504   2.245 1.00 . B B . 123 LEU HG   1 1 
       11 24419 2 1 57 LEU N    N  -2.684  -2.111   6.173 1.00 . B B . 123 LEU N    1 1 
       11 24420 2 1 57 LEU O    O  -2.964  -4.116   3.352 1.00 . B B . 123 LEU O    1 1 
       11 24421 2 1 58 GLU C    C  -1.587  -6.395   4.742 1.00 . B B . 124 GLU C    1 1 
       11 24422 2 1 58 GLU CA   C  -0.642  -5.232   4.452 1.00 . B B . 124 GLU CA   1 1 
       11 24423 2 1 58 GLU CB   C   0.629  -5.398   5.280 1.00 . B B . 124 GLU CB   1 1 
       11 24424 2 1 58 GLU CD   C   2.875  -4.412   5.746 1.00 . B B . 124 GLU CD   1 1 
       11 24425 2 1 58 GLU CG   C   1.640  -4.315   4.880 1.00 . B B . 124 GLU CG   1 1 
       11 24426 2 1 58 GLU H    H  -0.841  -3.418   5.509 1.00 . B B . 124 GLU H    1 1 
       11 24427 2 1 58 GLU HA   H  -0.374  -5.231   3.407 1.00 . B B . 124 GLU HA   1 1 
       11 24428 2 1 58 GLU HB2  H   0.384  -5.316   6.330 1.00 . B B . 124 GLU HB2  1 1 
       11 24429 2 1 58 GLU HB3  H   1.061  -6.373   5.107 1.00 . B B . 124 GLU HB3  1 1 
       11 24430 2 1 58 GLU HG2  H   1.901  -4.420   3.840 1.00 . B B . 124 GLU HG2  1 1 
       11 24431 2 1 58 GLU HG3  H   1.189  -3.344   5.021 1.00 . B B . 124 GLU HG3  1 1 
       11 24432 2 1 58 GLU N    N  -1.261  -3.973   4.819 1.00 . B B . 124 GLU N    1 1 
       11 24433 2 1 58 GLU O    O  -1.699  -7.337   3.949 1.00 . B B . 124 GLU O    1 1 
       11 24434 2 1 58 GLU OE1  O   2.729  -4.601   6.936 1.00 . B B . 124 GLU OE1  1 1 
       11 24435 2 1 58 GLU OE2  O   3.952  -4.287   5.219 1.00 . B B . 124 GLU OE2  1 1 
       11 24436 2 1 59 ASP C    C  -4.368  -7.391   5.230 1.00 . B B . 125 ASP C    1 1 
       11 24437 2 1 59 ASP CA   C  -3.253  -7.322   6.245 1.00 . B B . 125 ASP CA   1 1 
       11 24438 2 1 59 ASP CB   C  -3.828  -7.028   7.636 1.00 . B B . 125 ASP CB   1 1 
       11 24439 2 1 59 ASP CG   C  -4.692  -8.185   8.111 1.00 . B B . 125 ASP CG   1 1 
       11 24440 2 1 59 ASP H    H  -2.188  -5.494   6.402 1.00 . B B . 125 ASP H    1 1 
       11 24441 2 1 59 ASP HA   H  -2.749  -8.276   6.273 1.00 . B B . 125 ASP HA   1 1 
       11 24442 2 1 59 ASP HB2  H  -3.020  -6.871   8.331 1.00 . B B . 125 ASP HB2  1 1 
       11 24443 2 1 59 ASP HB3  H  -4.434  -6.134   7.578 1.00 . B B . 125 ASP HB3  1 1 
       11 24444 2 1 59 ASP N    N  -2.294  -6.298   5.857 1.00 . B B . 125 ASP N    1 1 
       11 24445 2 1 59 ASP O    O  -4.887  -8.470   4.925 1.00 . B B . 125 ASP O    1 1 
       11 24446 2 1 59 ASP OD1  O  -4.172  -9.280   8.242 1.00 . B B . 125 ASP OD1  1 1 
       11 24447 2 1 59 ASP OD2  O  -5.857  -7.965   8.353 1.00 . B B . 125 ASP OD2  1 1 
       11 24448 2 1 60 ILE C    C  -5.150  -6.516   2.302 1.00 . B B . 126 ILE C    1 1 
       11 24449 2 1 60 ILE CA   C  -5.742  -6.169   3.659 1.00 . B B . 126 ILE CA   1 1 
       11 24450 2 1 60 ILE CB   C  -6.325  -4.750   3.592 1.00 . B B . 126 ILE CB   1 1 
       11 24451 2 1 60 ILE CD1  C  -7.226  -2.841   4.929 1.00 . B B . 126 ILE CD1  1 1 
       11 24452 2 1 60 ILE CG1  C  -6.867  -4.328   4.962 1.00 . B B . 126 ILE CG1  1 1 
       11 24453 2 1 60 ILE CG2  C  -7.474  -4.730   2.584 1.00 . B B . 126 ILE CG2  1 1 
       11 24454 2 1 60 ILE H    H  -4.236  -5.421   4.945 1.00 . B B . 126 ILE H    1 1 
       11 24455 2 1 60 ILE HA   H  -6.534  -6.865   3.877 1.00 . B B . 126 ILE HA   1 1 
       11 24456 2 1 60 ILE HB   H  -5.550  -4.073   3.264 1.00 . B B . 126 ILE HB   1 1 
       11 24457 2 1 60 ILE HD11 H  -6.383  -2.267   5.282 1.00 . B B . 126 ILE HD11 1 1 
       11 24458 2 1 60 ILE HD12 H  -8.077  -2.662   5.567 1.00 . B B . 126 ILE HD12 1 1 
       11 24459 2 1 60 ILE HD13 H  -7.464  -2.543   3.918 1.00 . B B . 126 ILE HD13 1 1 
       11 24460 2 1 60 ILE HG12 H  -7.768  -4.878   5.185 1.00 . B B . 126 ILE HG12 1 1 
       11 24461 2 1 60 ILE HG13 H  -6.134  -4.490   5.739 1.00 . B B . 126 ILE HG13 1 1 
       11 24462 2 1 60 ILE HG21 H  -7.145  -5.125   1.633 1.00 . B B . 126 ILE HG21 1 1 
       11 24463 2 1 60 ILE HG22 H  -7.826  -3.718   2.449 1.00 . B B . 126 ILE HG22 1 1 
       11 24464 2 1 60 ILE HG23 H  -8.270  -5.346   2.972 1.00 . B B . 126 ILE HG23 1 1 
       11 24465 2 1 60 ILE N    N  -4.708  -6.237   4.672 1.00 . B B . 126 ILE N    1 1 
       11 24466 2 1 60 ILE O    O  -5.659  -7.391   1.594 1.00 . B B . 126 ILE O    1 1 
       11 24467 2 1 61 PHE C    C  -2.027  -6.587   0.896 1.00 . B B . 127 PHE C    1 1 
       11 24468 2 1 61 PHE CA   C  -3.419  -6.048   0.671 1.00 . B B . 127 PHE CA   1 1 
       11 24469 2 1 61 PHE CB   C  -3.346  -4.731  -0.114 1.00 . B B . 127 PHE CB   1 1 
       11 24470 2 1 61 PHE CD1  C  -5.545  -4.591  -1.354 1.00 . B B . 127 PHE CD1  1 1 
       11 24471 2 1 61 PHE CD2  C  -5.221  -3.207   0.611 1.00 . B B . 127 PHE CD2  1 1 
       11 24472 2 1 61 PHE CE1  C  -6.829  -4.065  -1.513 1.00 . B B . 127 PHE CE1  1 1 
       11 24473 2 1 61 PHE CE2  C  -6.510  -2.681   0.449 1.00 . B B . 127 PHE CE2  1 1 
       11 24474 2 1 61 PHE CG   C  -4.739  -4.162  -0.291 1.00 . B B . 127 PHE CG   1 1 
       11 24475 2 1 61 PHE CZ   C  -7.314  -3.110  -0.612 1.00 . B B . 127 PHE CZ   1 1 
       11 24476 2 1 61 PHE H    H  -3.705  -5.159   2.561 1.00 . B B . 127 PHE H    1 1 
       11 24477 2 1 61 PHE HA   H  -3.986  -6.758   0.090 1.00 . B B . 127 PHE HA   1 1 
       11 24478 2 1 61 PHE HB2  H  -2.726  -4.035   0.431 1.00 . B B . 127 PHE HB2  1 1 
       11 24479 2 1 61 PHE HB3  H  -2.901  -4.917  -1.079 1.00 . B B . 127 PHE HB3  1 1 
       11 24480 2 1 61 PHE HD1  H  -5.180  -5.325  -2.057 1.00 . B B . 127 PHE HD1  1 1 
       11 24481 2 1 61 PHE HD2  H  -4.602  -2.875   1.432 1.00 . B B . 127 PHE HD2  1 1 
       11 24482 2 1 61 PHE HE1  H  -7.451  -4.394  -2.333 1.00 . B B . 127 PHE HE1  1 1 
       11 24483 2 1 61 PHE HE2  H  -6.887  -1.944   1.143 1.00 . B B . 127 PHE HE2  1 1 
       11 24484 2 1 61 PHE HZ   H  -8.308  -2.705  -0.736 1.00 . B B . 127 PHE HZ   1 1 
       11 24485 2 1 61 PHE N    N  -4.079  -5.833   1.948 1.00 . B B . 127 PHE N    1 1 
       11 24486 2 1 61 PHE O    O  -1.130  -5.842   1.295 1.00 . B B . 127 PHE O    1 1 
       11 24487 2 1 62 GLN C    C   0.103  -8.908  -0.519 1.00 . B B . 128 GLN C    1 1 
       11 24488 2 1 62 GLN CA   C  -0.517  -8.479   0.805 1.00 . B B . 128 GLN CA   1 1 
       11 24489 2 1 62 GLN CB   C  -0.555  -9.658   1.802 1.00 . B B . 128 GLN CB   1 1 
       11 24490 2 1 62 GLN CD   C  -2.581 -10.639   2.910 1.00 . B B . 128 GLN CD   1 1 
       11 24491 2 1 62 GLN CG   C  -1.811 -10.521   1.601 1.00 . B B . 128 GLN CG   1 1 
       11 24492 2 1 62 GLN H    H  -2.593  -8.385   0.287 1.00 . B B . 128 GLN H    1 1 
       11 24493 2 1 62 GLN HA   H   0.135  -7.721   1.218 1.00 . B B . 128 GLN HA   1 1 
       11 24494 2 1 62 GLN HB2  H   0.323 -10.265   1.637 1.00 . B B . 128 GLN HB2  1 1 
       11 24495 2 1 62 GLN HB3  H  -0.519  -9.293   2.817 1.00 . B B . 128 GLN HB3  1 1 
       11 24496 2 1 62 GLN HE21 H  -2.374  -8.725   3.410 1.00 . B B . 128 GLN HE21 1 1 
       11 24497 2 1 62 GLN HE22 H  -3.254  -9.679   4.496 1.00 . B B . 128 GLN HE22 1 1 
       11 24498 2 1 62 GLN HG2  H  -2.456 -10.156   0.816 1.00 . B B . 128 GLN HG2  1 1 
       11 24499 2 1 62 GLN HG3  H  -1.490 -11.512   1.314 1.00 . B B . 128 GLN HG3  1 1 
       11 24500 2 1 62 GLN N    N  -1.833  -7.868   0.625 1.00 . B B . 128 GLN N    1 1 
       11 24501 2 1 62 GLN NE2  N  -2.744  -9.602   3.661 1.00 . B B . 128 GLN NE2  1 1 
       11 24502 2 1 62 GLN O    O  -0.514  -9.640  -1.304 1.00 . B B . 128 GLN O    1 1 
       11 24503 2 1 62 GLN OE1  O  -3.054 -11.721   3.257 1.00 . B B . 128 GLN OE1  1 1 
       11 24504 2 1 63 TRP C    C   2.787 -10.161  -1.657 1.00 . B B . 129 TRP C    1 1 
       11 24505 2 1 63 TRP CA   C   2.111  -8.831  -1.914 1.00 . B B . 129 TRP CA   1 1 
       11 24506 2 1 63 TRP CB   C   3.151  -7.736  -2.155 1.00 . B B . 129 TRP CB   1 1 
       11 24507 2 1 63 TRP CD1  C   3.511  -7.594  -4.641 1.00 . B B . 129 TRP CD1  1 1 
       11 24508 2 1 63 TRP CD2  C   5.238  -8.551  -3.582 1.00 . B B . 129 TRP CD2  1 1 
       11 24509 2 1 63 TRP CE2  C   5.569  -8.524  -4.948 1.00 . B B . 129 TRP CE2  1 1 
       11 24510 2 1 63 TRP CE3  C   6.168  -9.100  -2.693 1.00 . B B . 129 TRP CE3  1 1 
       11 24511 2 1 63 TRP CG   C   3.922  -7.955  -3.413 1.00 . B B . 129 TRP CG   1 1 
       11 24512 2 1 63 TRP CH2  C   7.687  -9.579  -4.536 1.00 . B B . 129 TRP CH2  1 1 
       11 24513 2 1 63 TRP CZ2  C   6.774  -9.029  -5.425 1.00 . B B . 129 TRP CZ2  1 1 
       11 24514 2 1 63 TRP CZ3  C   7.386  -9.616  -3.171 1.00 . B B . 129 TRP CZ3  1 1 
       11 24515 2 1 63 TRP H    H   1.763  -7.935  -0.036 1.00 . B B . 129 TRP H    1 1 
       11 24516 2 1 63 TRP HA   H   1.455  -8.898  -2.765 1.00 . B B . 129 TRP HA   1 1 
       11 24517 2 1 63 TRP HB2  H   2.595  -6.821  -2.280 1.00 . B B . 129 TRP HB2  1 1 
       11 24518 2 1 63 TRP HB3  H   3.824  -7.661  -1.312 1.00 . B B . 129 TRP HB3  1 1 
       11 24519 2 1 63 TRP HD1  H   2.568  -7.117  -4.864 1.00 . B B . 129 TRP HD1  1 1 
       11 24520 2 1 63 TRP HE1  H   4.498  -7.785  -6.514 1.00 . B B . 129 TRP HE1  1 1 
       11 24521 2 1 63 TRP HE3  H   5.937  -9.131  -1.638 1.00 . B B . 129 TRP HE3  1 1 
       11 24522 2 1 63 TRP HH2  H   8.626  -9.974  -4.899 1.00 . B B . 129 TRP HH2  1 1 
       11 24523 2 1 63 TRP HZ2  H   6.999  -9.003  -6.481 1.00 . B B . 129 TRP HZ2  1 1 
       11 24524 2 1 63 TRP HZ3  H   8.099 -10.046  -2.484 1.00 . B B . 129 TRP HZ3  1 1 
       11 24525 2 1 63 TRP N    N   1.335  -8.476  -0.734 1.00 . B B . 129 TRP N    1 1 
       11 24526 2 1 63 TRP NE1  N   4.499  -7.927  -5.547 1.00 . B B . 129 TRP NE1  1 1 
       11 24527 2 1 63 TRP O    O   3.619 -10.269  -0.751 1.00 . B B . 129 TRP O    1 1 
       11 24528 2 1 64 GLN C    C   3.753 -13.080  -3.096 1.00 . B B . 130 GLN C    1 1 
       11 24529 2 1 64 GLN CA   C   2.798 -12.544  -2.038 1.00 . B B . 130 GLN CA   1 1 
       11 24530 2 1 64 GLN CB   C   1.596 -13.482  -1.872 1.00 . B B . 130 GLN CB   1 1 
       11 24531 2 1 64 GLN CD   C   0.021 -13.770   0.070 1.00 . B B . 130 GLN CD   1 1 
       11 24532 2 1 64 GLN CG   C   0.537 -12.800  -0.982 1.00 . B B . 130 GLN CG   1 1 
       11 24533 2 1 64 GLN H    H   1.618 -11.056  -2.993 1.00 . B B . 130 GLN H    1 1 
       11 24534 2 1 64 GLN HA   H   3.310 -12.503  -1.090 1.00 . B B . 130 GLN HA   1 1 
       11 24535 2 1 64 GLN HB2  H   1.178 -13.694  -2.844 1.00 . B B . 130 GLN HB2  1 1 
       11 24536 2 1 64 GLN HB3  H   1.912 -14.404  -1.408 1.00 . B B . 130 GLN HB3  1 1 
       11 24537 2 1 64 GLN HE21 H  -0.077 -15.323  -1.164 1.00 . B B . 130 GLN HE21 1 1 
       11 24538 2 1 64 GLN HE22 H  -0.562 -15.621   0.428 1.00 . B B . 130 GLN HE22 1 1 
       11 24539 2 1 64 GLN HG2  H   0.965 -11.949  -0.472 1.00 . B B . 130 GLN HG2  1 1 
       11 24540 2 1 64 GLN HG3  H  -0.292 -12.458  -1.583 1.00 . B B . 130 GLN HG3  1 1 
       11 24541 2 1 64 GLN N    N   2.340 -11.195  -2.340 1.00 . B B . 130 GLN N    1 1 
       11 24542 2 1 64 GLN NE2  N  -0.224 -15.003  -0.250 1.00 . B B . 130 GLN NE2  1 1 
       11 24543 2 1 64 GLN O    O   3.463 -13.031  -4.293 1.00 . B B . 130 GLN O    1 1 
       11 24544 2 1 64 GLN OE1  O  -0.167 -13.387   1.220 1.00 . B B . 130 GLN OE1  1 1 
       11 24545 2 1 65 PRO C    C   5.242 -15.391  -4.394 1.00 . B B . 131 PRO C    1 1 
       11 24546 2 1 65 PRO CA   C   5.859 -14.243  -3.610 1.00 . B B . 131 PRO CA   1 1 
       11 24547 2 1 65 PRO CB   C   6.975 -14.748  -2.685 1.00 . B B . 131 PRO CB   1 1 
       11 24548 2 1 65 PRO CD   C   5.384 -13.596  -1.286 1.00 . B B . 131 PRO CD   1 1 
       11 24549 2 1 65 PRO CG   C   6.867 -13.899  -1.464 1.00 . B B . 131 PRO CG   1 1 
       11 24550 2 1 65 PRO HA   H   6.276 -13.508  -4.281 1.00 . B B . 131 PRO HA   1 1 
       11 24551 2 1 65 PRO HB2  H   6.837 -15.793  -2.444 1.00 . B B . 131 PRO HB2  1 1 
       11 24552 2 1 65 PRO HB3  H   7.947 -14.604  -3.132 1.00 . B B . 131 PRO HB3  1 1 
       11 24553 2 1 65 PRO HD2  H   4.901 -14.324  -0.650 1.00 . B B . 131 PRO HD2  1 1 
       11 24554 2 1 65 PRO HD3  H   5.263 -12.600  -0.885 1.00 . B B . 131 PRO HD3  1 1 
       11 24555 2 1 65 PRO HG2  H   7.247 -14.443  -0.611 1.00 . B B . 131 PRO HG2  1 1 
       11 24556 2 1 65 PRO HG3  H   7.402 -12.971  -1.598 1.00 . B B . 131 PRO HG3  1 1 
       11 24557 2 1 65 PRO N    N   4.866 -13.629  -2.672 1.00 . B B . 131 PRO N    1 1 
       11 24558 2 1 65 PRO O    O   4.332 -16.079  -3.897 1.00 . B B . 131 PRO O    1 1 
       11 24559 2 1 66 GLU C    C   5.788 -17.951  -6.187 1.00 . B B . 132 GLU C    1 1 
       11 24560 2 1 66 GLU CA   C   5.164 -16.592  -6.508 1.00 . B B . 132 GLU CA   1 1 
       11 24561 2 1 66 GLU CB   C   5.417 -16.232  -7.985 1.00 . B B . 132 GLU CB   1 1 
       11 24562 2 1 66 GLU CD   C   7.517 -14.894  -7.728 1.00 . B B . 132 GLU CD   1 1 
       11 24563 2 1 66 GLU CG   C   6.049 -14.833  -8.097 1.00 . B B . 132 GLU CG   1 1 
       11 24564 2 1 66 GLU H    H   6.383 -14.951  -5.957 1.00 . B B . 132 GLU H    1 1 
       11 24565 2 1 66 GLU HA   H   4.097 -16.637  -6.348 1.00 . B B . 132 GLU HA   1 1 
       11 24566 2 1 66 GLU HB2  H   6.060 -16.967  -8.448 1.00 . B B . 132 GLU HB2  1 1 
       11 24567 2 1 66 GLU HB3  H   4.472 -16.231  -8.508 1.00 . B B . 132 GLU HB3  1 1 
       11 24568 2 1 66 GLU HG2  H   5.933 -14.484  -9.111 1.00 . B B . 132 GLU HG2  1 1 
       11 24569 2 1 66 GLU HG3  H   5.540 -14.129  -7.455 1.00 . B B . 132 GLU HG3  1 1 
       11 24570 2 1 66 GLU N    N   5.690 -15.559  -5.626 1.00 . B B . 132 GLU N    1 1 
       11 24571 2 1 66 GLU O    O   6.694 -17.992  -5.386 1.00 . B B . 132 GLU O    1 1 
       11 24572 2 1 66 GLU OXT  O   5.356 -18.928  -6.753 1.00 . B B . 132 GLU OXT  1 1 
       11 24573 2 1 66 GLU OE1  O   8.250 -15.593  -8.390 1.00 . B B . 132 GLU OE1  1 1 
       11 24574 2 1 66 GLU OE2  O   7.892 -14.238  -6.786 1.00 . B B . 132 GLU OE2  1 1 
       12 24575 1 1  1 MET C    C  -0.687  10.955   3.018 1.00 . A A .   1 MET C    1 1 
       12 24576 1 1  1 MET CA   C  -1.403  12.229   2.617 1.00 . A A .   1 MET CA   1 1 
       12 24577 1 1  1 MET CB   C  -2.864  11.921   2.285 1.00 . A A .   1 MET CB   1 1 
       12 24578 1 1  1 MET CE   C  -1.881  12.262  -1.516 1.00 . A A .   1 MET CE   1 1 
       12 24579 1 1  1 MET CG   C  -2.975  11.415   0.842 1.00 . A A .   1 MET CG   1 1 
       12 24580 1 1  1 MET H1   H  -1.287  13.317   0.814 1.00 . A A .   1 MET H1   1 1 
       12 24581 1 1  1 MET HA   H  -1.383  12.916   3.452 1.00 . A A .   1 MET HA   1 1 
       12 24582 1 1  1 MET HB2  H  -3.230  11.165   2.967 1.00 . A A .   1 MET HB2  1 1 
       12 24583 1 1  1 MET HB3  H  -3.465  12.813   2.399 1.00 . A A .   1 MET HB3  1 1 
       12 24584 1 1  1 MET HE1  H  -2.173  11.294  -1.900 1.00 . A A .   1 MET HE1  1 1 
       12 24585 1 1  1 MET HE2  H  -0.897  12.211  -1.072 1.00 . A A .   1 MET HE2  1 1 
       12 24586 1 1  1 MET HE3  H  -1.853  12.957  -2.343 1.00 . A A .   1 MET HE3  1 1 
       12 24587 1 1  1 MET HG2  H  -2.123  10.798   0.593 1.00 . A A .   1 MET HG2  1 1 
       12 24588 1 1  1 MET HG3  H  -3.873  10.821   0.773 1.00 . A A .   1 MET HG3  1 1 
       12 24589 1 1  1 MET N    N  -0.743  12.843   1.477 1.00 . A A .   1 MET N    1 1 
       12 24590 1 1  1 MET O    O  -0.863  10.448   4.123 1.00 . A A .   1 MET O    1 1 
       12 24591 1 1  1 MET SD   S  -3.096  12.827  -0.292 1.00 . A A .   1 MET SD   1 1 
       12 24592 1 1  2 ILE C    C   2.368   9.681   2.686 1.00 . A A .   2 ILE C    1 1 
       12 24593 1 1  2 ILE CA   C   0.942   9.277   2.408 1.00 . A A .   2 ILE CA   1 1 
       12 24594 1 1  2 ILE CB   C   0.903   8.315   1.212 1.00 . A A .   2 ILE CB   1 1 
       12 24595 1 1  2 ILE CD1  C  -0.588   7.174  -0.434 1.00 . A A .   2 ILE CD1  1 1 
       12 24596 1 1  2 ILE CG1  C  -0.542   7.929   0.899 1.00 . A A .   2 ILE CG1  1 1 
       12 24597 1 1  2 ILE CG2  C   1.701   7.044   1.539 1.00 . A A .   2 ILE CG2  1 1 
       12 24598 1 1  2 ILE H    H   0.289  10.954   1.291 1.00 . A A .   2 ILE H    1 1 
       12 24599 1 1  2 ILE HA   H   0.556   8.779   3.284 1.00 . A A .   2 ILE HA   1 1 
       12 24600 1 1  2 ILE HB   H   1.348   8.814   0.364 1.00 . A A .   2 ILE HB   1 1 
       12 24601 1 1  2 ILE HD11 H  -1.119   6.244  -0.305 1.00 . A A .   2 ILE HD11 1 1 
       12 24602 1 1  2 ILE HD12 H   0.415   6.965  -0.779 1.00 . A A .   2 ILE HD12 1 1 
       12 24603 1 1  2 ILE HD13 H  -1.083   7.785  -1.173 1.00 . A A .   2 ILE HD13 1 1 
       12 24604 1 1  2 ILE HG12 H  -0.914   7.291   1.687 1.00 . A A .   2 ILE HG12 1 1 
       12 24605 1 1  2 ILE HG13 H  -1.149   8.817   0.828 1.00 . A A .   2 ILE HG13 1 1 
       12 24606 1 1  2 ILE HG21 H   1.424   6.679   2.517 1.00 . A A .   2 ILE HG21 1 1 
       12 24607 1 1  2 ILE HG22 H   2.760   7.248   1.513 1.00 . A A .   2 ILE HG22 1 1 
       12 24608 1 1  2 ILE HG23 H   1.477   6.282   0.804 1.00 . A A .   2 ILE HG23 1 1 
       12 24609 1 1  2 ILE N    N   0.160  10.465   2.131 1.00 . A A .   2 ILE N    1 1 
       12 24610 1 1  2 ILE O    O   3.022  10.290   1.839 1.00 . A A .   2 ILE O    1 1 
       12 24611 1 1  3 ILE C    C   5.152   8.528   3.845 1.00 . A A .   3 ILE C    1 1 
       12 24612 1 1  3 ILE CA   C   4.208   9.660   4.233 1.00 . A A .   3 ILE CA   1 1 
       12 24613 1 1  3 ILE CB   C   4.237   9.914   5.743 1.00 . A A .   3 ILE CB   1 1 
       12 24614 1 1  3 ILE CD1  C   3.072  11.154   7.569 1.00 . A A .   3 ILE CD1  1 1 
       12 24615 1 1  3 ILE CG1  C   3.296  11.081   6.067 1.00 . A A .   3 ILE CG1  1 1 
       12 24616 1 1  3 ILE CG2  C   5.656  10.271   6.199 1.00 . A A .   3 ILE CG2  1 1 
       12 24617 1 1  3 ILE H    H   2.289   8.813   4.471 1.00 . A A .   3 ILE H    1 1 
       12 24618 1 1  3 ILE HA   H   4.503  10.563   3.722 1.00 . A A .   3 ILE HA   1 1 
       12 24619 1 1  3 ILE HB   H   3.910   9.032   6.267 1.00 . A A .   3 ILE HB   1 1 
       12 24620 1 1  3 ILE HD11 H   3.004  10.150   7.959 1.00 . A A .   3 ILE HD11 1 1 
       12 24621 1 1  3 ILE HD12 H   2.140  11.670   7.744 1.00 . A A .   3 ILE HD12 1 1 
       12 24622 1 1  3 ILE HD13 H   3.889  11.683   8.034 1.00 . A A .   3 ILE HD13 1 1 
       12 24623 1 1  3 ILE HG12 H   3.740  12.007   5.727 1.00 . A A .   3 ILE HG12 1 1 
       12 24624 1 1  3 ILE HG13 H   2.345  10.944   5.574 1.00 . A A .   3 ILE HG13 1 1 
       12 24625 1 1  3 ILE HG21 H   6.016  11.133   5.657 1.00 . A A .   3 ILE HG21 1 1 
       12 24626 1 1  3 ILE HG22 H   6.319   9.434   6.046 1.00 . A A .   3 ILE HG22 1 1 
       12 24627 1 1  3 ILE HG23 H   5.631  10.504   7.254 1.00 . A A .   3 ILE HG23 1 1 
       12 24628 1 1  3 ILE N    N   2.857   9.321   3.847 1.00 . A A .   3 ILE N    1 1 
       12 24629 1 1  3 ILE O    O   4.942   7.375   4.234 1.00 . A A .   3 ILE O    1 1 
       12 24630 1 1  4 ASN C    C   8.349   7.857   3.481 1.00 . A A .   4 ASN C    1 1 
       12 24631 1 1  4 ASN CA   C   7.139   7.877   2.589 1.00 . A A .   4 ASN CA   1 1 
       12 24632 1 1  4 ASN CB   C   7.596   8.172   1.164 1.00 . A A .   4 ASN CB   1 1 
       12 24633 1 1  4 ASN CG   C   8.692   7.186   0.771 1.00 . A A .   4 ASN CG   1 1 
       12 24634 1 1  4 ASN H    H   6.258   9.791   2.760 1.00 . A A .   4 ASN H    1 1 
       12 24635 1 1  4 ASN HA   H   6.684   6.896   2.595 1.00 . A A .   4 ASN HA   1 1 
       12 24636 1 1  4 ASN HB2  H   6.759   8.082   0.488 1.00 . A A .   4 ASN HB2  1 1 
       12 24637 1 1  4 ASN HB3  H   7.993   9.175   1.123 1.00 . A A .   4 ASN HB3  1 1 
       12 24638 1 1  4 ASN HD21 H   9.355   8.265  -0.760 1.00 . A A .   4 ASN HD21 1 1 
       12 24639 1 1  4 ASN HD22 H  10.161   6.806  -0.498 1.00 . A A .   4 ASN HD22 1 1 
       12 24640 1 1  4 ASN N    N   6.163   8.858   3.049 1.00 . A A .   4 ASN N    1 1 
       12 24641 1 1  4 ASN ND2  N   9.461   7.440  -0.237 1.00 . A A .   4 ASN ND2  1 1 
       12 24642 1 1  4 ASN O    O   9.183   8.767   3.427 1.00 . A A .   4 ASN O    1 1 
       12 24643 1 1  4 ASN OD1  O   8.871   6.161   1.429 1.00 . A A .   4 ASN OD1  1 1 
       12 24644 1 1  5 ASN C    C  10.698   5.771   4.444 1.00 . A A .   5 ASN C    1 1 
       12 24645 1 1  5 ASN CA   C   9.656   6.655   5.104 1.00 . A A .   5 ASN CA   1 1 
       12 24646 1 1  5 ASN CB   C   9.259   6.042   6.444 1.00 . A A .   5 ASN CB   1 1 
       12 24647 1 1  5 ASN CG   C   8.218   6.903   7.135 1.00 . A A .   5 ASN CG   1 1 
       12 24648 1 1  5 ASN H    H   7.820   6.082   4.206 1.00 . A A .   5 ASN H    1 1 
       12 24649 1 1  5 ASN HA   H  10.071   7.636   5.285 1.00 . A A .   5 ASN HA   1 1 
       12 24650 1 1  5 ASN HB2  H   8.877   5.046   6.284 1.00 . A A .   5 ASN HB2  1 1 
       12 24651 1 1  5 ASN HB3  H  10.138   5.971   7.069 1.00 . A A .   5 ASN HB3  1 1 
       12 24652 1 1  5 ASN HD21 H   6.932   5.419   7.288 1.00 . A A .   5 ASN HD21 1 1 
       12 24653 1 1  5 ASN HD22 H   6.397   6.884   7.945 1.00 . A A .   5 ASN HD22 1 1 
       12 24654 1 1  5 ASN N    N   8.496   6.799   4.245 1.00 . A A .   5 ASN N    1 1 
       12 24655 1 1  5 ASN ND2  N   7.092   6.369   7.484 1.00 . A A .   5 ASN ND2  1 1 
       12 24656 1 1  5 ASN O    O  11.658   5.346   5.088 1.00 . A A .   5 ASN O    1 1 
       12 24657 1 1  5 ASN OD1  O   8.434   8.103   7.356 1.00 . A A .   5 ASN OD1  1 1 
       12 24658 1 1  6 LEU C    C  12.796   5.033   2.467 1.00 . A A .   6 LEU C    1 1 
       12 24659 1 1  6 LEU CA   C  11.381   4.521   2.479 1.00 . A A .   6 LEU CA   1 1 
       12 24660 1 1  6 LEU CB   C  10.907   4.281   1.034 1.00 . A A .   6 LEU CB   1 1 
       12 24661 1 1  6 LEU CD1  C  11.967   1.990   1.061 1.00 . A A .   6 LEU CD1  1 1 
       12 24662 1 1  6 LEU CD2  C  11.400   3.082  -1.125 1.00 . A A .   6 LEU CD2  1 1 
       12 24663 1 1  6 LEU CG   C  11.878   3.325   0.313 1.00 . A A .   6 LEU CG   1 1 
       12 24664 1 1  6 LEU H    H   9.696   5.791   2.706 1.00 . A A .   6 LEU H    1 1 
       12 24665 1 1  6 LEU HA   H  11.357   3.580   3.005 1.00 . A A .   6 LEU HA   1 1 
       12 24666 1 1  6 LEU HB2  H   9.912   3.859   1.044 1.00 . A A .   6 LEU HB2  1 1 
       12 24667 1 1  6 LEU HB3  H  10.882   5.222   0.508 1.00 . A A .   6 LEU HB3  1 1 
       12 24668 1 1  6 LEU HD11 H  12.797   2.023   1.750 1.00 . A A .   6 LEU HD11 1 1 
       12 24669 1 1  6 LEU HD12 H  12.137   1.200   0.347 1.00 . A A .   6 LEU HD12 1 1 
       12 24670 1 1  6 LEU HD13 H  11.053   1.792   1.600 1.00 . A A .   6 LEU HD13 1 1 
       12 24671 1 1  6 LEU HD21 H  12.158   3.435  -1.806 1.00 . A A .   6 LEU HD21 1 1 
       12 24672 1 1  6 LEU HD22 H  10.478   3.611  -1.317 1.00 . A A .   6 LEU HD22 1 1 
       12 24673 1 1  6 LEU HD23 H  11.239   2.028  -1.287 1.00 . A A .   6 LEU HD23 1 1 
       12 24674 1 1  6 LEU HG   H  12.864   3.770   0.296 1.00 . A A .   6 LEU HG   1 1 
       12 24675 1 1  6 LEU N    N  10.496   5.455   3.171 1.00 . A A .   6 LEU N    1 1 
       12 24676 1 1  6 LEU O    O  13.722   4.297   2.791 1.00 . A A .   6 LEU O    1 1 
       12 24677 1 1  7 LYS C    C  14.928   6.771   3.531 1.00 . A A .   7 LYS C    1 1 
       12 24678 1 1  7 LYS CA   C  14.305   6.861   2.146 1.00 . A A .   7 LYS CA   1 1 
       12 24679 1 1  7 LYS CB   C  14.325   8.307   1.589 1.00 . A A .   7 LYS CB   1 1 
       12 24680 1 1  7 LYS CD   C  12.180   9.498   2.180 1.00 . A A .   7 LYS CD   1 1 
       12 24681 1 1  7 LYS CE   C  11.754  10.950   2.458 1.00 . A A .   7 LYS CE   1 1 
       12 24682 1 1  7 LYS CG   C  13.660   9.308   2.551 1.00 . A A .   7 LYS CG   1 1 
       12 24683 1 1  7 LYS H    H  12.200   6.864   1.931 1.00 . A A .   7 LYS H    1 1 
       12 24684 1 1  7 LYS HA   H  14.894   6.234   1.492 1.00 . A A .   7 LYS HA   1 1 
       12 24685 1 1  7 LYS HB2  H  15.359   8.593   1.464 1.00 . A A .   7 LYS HB2  1 1 
       12 24686 1 1  7 LYS HB3  H  13.842   8.343   0.625 1.00 . A A .   7 LYS HB3  1 1 
       12 24687 1 1  7 LYS HD2  H  11.992   9.259   1.143 1.00 . A A .   7 LYS HD2  1 1 
       12 24688 1 1  7 LYS HD3  H  11.574   8.850   2.797 1.00 . A A .   7 LYS HD3  1 1 
       12 24689 1 1  7 LYS HE2  H  10.677  10.967   2.553 1.00 . A A .   7 LYS HE2  1 1 
       12 24690 1 1  7 LYS HE3  H  12.202  11.328   3.365 1.00 . A A .   7 LYS HE3  1 1 
       12 24691 1 1  7 LYS HG2  H  13.783   9.035   3.585 1.00 . A A .   7 LYS HG2  1 1 
       12 24692 1 1  7 LYS HG3  H  14.173  10.250   2.428 1.00 . A A .   7 LYS HG3  1 1 
       12 24693 1 1  7 LYS HZ1  H  11.242  12.212   0.910 1.00 . A A .   7 LYS HZ1  1 1 
       12 24694 1 1  7 LYS HZ2  H  12.592  11.308   0.523 1.00 . A A .   7 LYS HZ2  1 1 
       12 24695 1 1  7 LYS HZ3  H  12.704  12.639   1.580 1.00 . A A .   7 LYS HZ3  1 1 
       12 24696 1 1  7 LYS N    N  12.971   6.303   2.152 1.00 . A A .   7 LYS N    1 1 
       12 24697 1 1  7 LYS NZ   N  12.127  11.817   1.307 1.00 . A A .   7 LYS NZ   1 1 
       12 24698 1 1  7 LYS O    O  16.072   6.344   3.676 1.00 . A A .   7 LYS O    1 1 
       12 24699 1 1  8 LEU C    C  14.854   5.570   6.307 1.00 . A A .   8 LEU C    1 1 
       12 24700 1 1  8 LEU CA   C  14.610   7.028   5.928 1.00 . A A .   8 LEU CA   1 1 
       12 24701 1 1  8 LEU CB   C  13.551   7.623   6.865 1.00 . A A .   8 LEU CB   1 1 
       12 24702 1 1  8 LEU CD1  C  12.254   9.681   7.452 1.00 . A A .   8 LEU CD1  1 1 
       12 24703 1 1  8 LEU CD2  C  14.694   9.869   6.934 1.00 . A A .   8 LEU CD2  1 1 
       12 24704 1 1  8 LEU CG   C  13.393   9.128   6.599 1.00 . A A .   8 LEU CG   1 1 
       12 24705 1 1  8 LEU H    H  13.220   7.382   4.374 1.00 . A A .   8 LEU H    1 1 
       12 24706 1 1  8 LEU HA   H  15.528   7.588   6.041 1.00 . A A .   8 LEU HA   1 1 
       12 24707 1 1  8 LEU HB2  H  12.614   7.109   6.716 1.00 . A A .   8 LEU HB2  1 1 
       12 24708 1 1  8 LEU HB3  H  13.867   7.473   7.887 1.00 . A A .   8 LEU HB3  1 1 
       12 24709 1 1  8 LEU HD11 H  12.013  10.681   7.119 1.00 . A A .   8 LEU HD11 1 1 
       12 24710 1 1  8 LEU HD12 H  12.559   9.706   8.489 1.00 . A A .   8 LEU HD12 1 1 
       12 24711 1 1  8 LEU HD13 H  11.379   9.052   7.364 1.00 . A A .   8 LEU HD13 1 1 
       12 24712 1 1  8 LEU HD21 H  14.471  10.778   7.475 1.00 . A A .   8 LEU HD21 1 1 
       12 24713 1 1  8 LEU HD22 H  15.195  10.128   6.012 1.00 . A A .   8 LEU HD22 1 1 
       12 24714 1 1  8 LEU HD23 H  15.347   9.249   7.532 1.00 . A A .   8 LEU HD23 1 1 
       12 24715 1 1  8 LEU HG   H  13.133   9.290   5.564 1.00 . A A .   8 LEU HG   1 1 
       12 24716 1 1  8 LEU N    N  14.146   7.115   4.551 1.00 . A A .   8 LEU N    1 1 
       12 24717 1 1  8 LEU O    O  15.831   5.237   6.982 1.00 . A A .   8 LEU O    1 1 
       12 24718 1 1  9 ILE C    C  15.112   2.611   5.421 1.00 . A A .   9 ILE C    1 1 
       12 24719 1 1  9 ILE CA   C  14.001   3.294   6.204 1.00 . A A .   9 ILE CA   1 1 
       12 24720 1 1  9 ILE CB   C  12.641   2.615   6.000 1.00 . A A .   9 ILE CB   1 1 
       12 24721 1 1  9 ILE CD1  C  10.273   2.640   6.780 1.00 . A A .   9 ILE CD1  1 1 
       12 24722 1 1  9 ILE CG1  C  11.683   3.111   7.087 1.00 . A A .   9 ILE CG1  1 1 
       12 24723 1 1  9 ILE CG2  C  12.774   1.091   6.096 1.00 . A A .   9 ILE CG2  1 1 
       12 24724 1 1  9 ILE H    H  13.127   5.058   5.443 1.00 . A A .   9 ILE H    1 1 
       12 24725 1 1  9 ILE HA   H  14.275   3.184   7.241 1.00 . A A .   9 ILE HA   1 1 
       12 24726 1 1  9 ILE HB   H  12.255   2.887   5.028 1.00 . A A .   9 ILE HB   1 1 
       12 24727 1 1  9 ILE HD11 H  10.084   2.820   5.733 1.00 . A A .   9 ILE HD11 1 1 
       12 24728 1 1  9 ILE HD12 H   9.566   3.193   7.379 1.00 . A A .   9 ILE HD12 1 1 
       12 24729 1 1  9 ILE HD13 H  10.188   1.590   7.014 1.00 . A A .   9 ILE HD13 1 1 
       12 24730 1 1  9 ILE HG12 H  11.988   2.709   8.041 1.00 . A A .   9 ILE HG12 1 1 
       12 24731 1 1  9 ILE HG13 H  11.692   4.190   7.141 1.00 . A A .   9 ILE HG13 1 1 
       12 24732 1 1  9 ILE HG21 H  13.176   0.818   7.061 1.00 . A A .   9 ILE HG21 1 1 
       12 24733 1 1  9 ILE HG22 H  13.414   0.718   5.311 1.00 . A A .   9 ILE HG22 1 1 
       12 24734 1 1  9 ILE HG23 H  11.794   0.649   5.986 1.00 . A A .   9 ILE HG23 1 1 
       12 24735 1 1  9 ILE N    N  13.916   4.720   5.927 1.00 . A A .   9 ILE N    1 1 
       12 24736 1 1  9 ILE O    O  15.824   1.762   5.953 1.00 . A A .   9 ILE O    1 1 
       12 24737 1 1 10 ARG C    C  17.590   2.430   3.852 1.00 . A A .  10 ARG C    1 1 
       12 24738 1 1 10 ARG CA   C  16.193   2.270   3.297 1.00 . A A .  10 ARG CA   1 1 
       12 24739 1 1 10 ARG CB   C  16.117   2.744   1.844 1.00 . A A .  10 ARG CB   1 1 
       12 24740 1 1 10 ARG CD   C  16.985   2.225  -0.462 1.00 . A A .  10 ARG CD   1 1 
       12 24741 1 1 10 ARG CG   C  17.112   1.915   1.027 1.00 . A A .  10 ARG CG   1 1 
       12 24742 1 1 10 ARG CZ   C  18.553   4.055  -0.889 1.00 . A A .  10 ARG CZ   1 1 
       12 24743 1 1 10 ARG H    H  14.611   3.596   3.750 1.00 . A A .  10 ARG H    1 1 
       12 24744 1 1 10 ARG HA   H  15.961   1.216   3.325 1.00 . A A .  10 ARG HA   1 1 
       12 24745 1 1 10 ARG HB2  H  15.114   2.621   1.460 1.00 . A A .  10 ARG HB2  1 1 
       12 24746 1 1 10 ARG HB3  H  16.401   3.785   1.788 1.00 . A A .  10 ARG HB3  1 1 
       12 24747 1 1 10 ARG HD2  H  17.641   1.579  -1.026 1.00 . A A .  10 ARG HD2  1 1 
       12 24748 1 1 10 ARG HD3  H  15.971   2.021  -0.777 1.00 . A A .  10 ARG HD3  1 1 
       12 24749 1 1 10 ARG HE   H  16.574   4.275  -0.874 1.00 . A A .  10 ARG HE   1 1 
       12 24750 1 1 10 ARG HG2  H  18.099   2.175   1.375 1.00 . A A .  10 ARG HG2  1 1 
       12 24751 1 1 10 ARG HG3  H  16.950   0.860   1.198 1.00 . A A .  10 ARG HG3  1 1 
       12 24752 1 1 10 ARG HH11 H  19.421   2.359  -0.201 1.00 . A A .  10 ARG HH11 1 1 
       12 24753 1 1 10 ARG HH12 H  20.510   3.601  -0.662 1.00 . A A .  10 ARG HH12 1 1 
       12 24754 1 1 10 ARG HH21 H  17.959   5.861  -1.510 1.00 . A A .  10 ARG HH21 1 1 
       12 24755 1 1 10 ARG HH22 H  19.663   5.667  -1.444 1.00 . A A .  10 ARG HH22 1 1 
       12 24756 1 1 10 ARG N    N  15.230   2.940   4.146 1.00 . A A .  10 ARG N    1 1 
       12 24757 1 1 10 ARG NE   N  17.308   3.619  -0.734 1.00 . A A .  10 ARG NE   1 1 
       12 24758 1 1 10 ARG NH1  N  19.561   3.288  -0.566 1.00 . A A .  10 ARG NH1  1 1 
       12 24759 1 1 10 ARG NH2  N  18.754   5.274  -1.306 1.00 . A A .  10 ARG NH2  1 1 
       12 24760 1 1 10 ARG O    O  18.359   1.464   3.905 1.00 . A A .  10 ARG O    1 1 
       12 24761 1 1 11 GLU C    C  19.385   2.850   6.084 1.00 . A A .  11 GLU C    1 1 
       12 24762 1 1 11 GLU CA   C  19.169   3.865   4.964 1.00 . A A .  11 GLU CA   1 1 
       12 24763 1 1 11 GLU CB   C  19.185   5.282   5.550 1.00 . A A .  11 GLU CB   1 1 
       12 24764 1 1 11 GLU CD   C  20.394   6.300   3.615 1.00 . A A .  11 GLU CD   1 1 
       12 24765 1 1 11 GLU CG   C  19.116   6.318   4.417 1.00 . A A .  11 GLU CG   1 1 
       12 24766 1 1 11 GLU H    H  17.211   4.328   4.322 1.00 . A A .  11 GLU H    1 1 
       12 24767 1 1 11 GLU HA   H  19.950   3.776   4.225 1.00 . A A .  11 GLU HA   1 1 
       12 24768 1 1 11 GLU HB2  H  18.343   5.400   6.216 1.00 . A A .  11 GLU HB2  1 1 
       12 24769 1 1 11 GLU HB3  H  20.110   5.402   6.096 1.00 . A A .  11 GLU HB3  1 1 
       12 24770 1 1 11 GLU HG2  H  18.292   6.053   3.772 1.00 . A A .  11 GLU HG2  1 1 
       12 24771 1 1 11 GLU HG3  H  18.927   7.314   4.791 1.00 . A A .  11 GLU HG3  1 1 
       12 24772 1 1 11 GLU N    N  17.885   3.616   4.343 1.00 . A A .  11 GLU N    1 1 
       12 24773 1 1 11 GLU O    O  20.467   2.277   6.213 1.00 . A A .  11 GLU O    1 1 
       12 24774 1 1 11 GLU OE1  O  21.424   6.627   4.169 1.00 . A A .  11 GLU OE1  1 1 
       12 24775 1 1 11 GLU OE2  O  20.344   5.940   2.471 1.00 . A A .  11 GLU OE2  1 1 
       12 24776 1 1 12 LYS C    C  18.638   0.193   7.306 1.00 . A A .  12 LYS C    1 1 
       12 24777 1 1 12 LYS CA   C  18.370   1.572   7.890 1.00 . A A .  12 LYS CA   1 1 
       12 24778 1 1 12 LYS CB   C  17.045   1.550   8.660 1.00 . A A .  12 LYS CB   1 1 
       12 24779 1 1 12 LYS CD   C  15.531   2.880  10.169 1.00 . A A .  12 LYS CD   1 1 
       12 24780 1 1 12 LYS CE   C  14.698   4.129   9.819 1.00 . A A .  12 LYS CE   1 1 
       12 24781 1 1 12 LYS CG   C  16.862   2.881   9.390 1.00 . A A .  12 LYS CG   1 1 
       12 24782 1 1 12 LYS H    H  17.468   3.003   6.633 1.00 . A A .  12 LYS H    1 1 
       12 24783 1 1 12 LYS HA   H  19.165   1.820   8.578 1.00 . A A .  12 LYS HA   1 1 
       12 24784 1 1 12 LYS HB2  H  16.216   1.364   7.996 1.00 . A A .  12 LYS HB2  1 1 
       12 24785 1 1 12 LYS HB3  H  17.079   0.748   9.379 1.00 . A A .  12 LYS HB3  1 1 
       12 24786 1 1 12 LYS HD2  H  14.951   2.000   9.928 1.00 . A A .  12 LYS HD2  1 1 
       12 24787 1 1 12 LYS HD3  H  15.726   2.879  11.232 1.00 . A A .  12 LYS HD3  1 1 
       12 24788 1 1 12 LYS HE2  H  14.008   3.914   9.016 1.00 . A A .  12 LYS HE2  1 1 
       12 24789 1 1 12 LYS HE3  H  14.117   4.401  10.689 1.00 . A A .  12 LYS HE3  1 1 
       12 24790 1 1 12 LYS HG2  H  17.696   3.032  10.062 1.00 . A A .  12 LYS HG2  1 1 
       12 24791 1 1 12 LYS HG3  H  16.860   3.657   8.642 1.00 . A A .  12 LYS HG3  1 1 
       12 24792 1 1 12 LYS HZ1  H  15.140   6.165   9.689 1.00 . A A .  12 LYS HZ1  1 1 
       12 24793 1 1 12 LYS HZ2  H  15.837   5.291   8.430 1.00 . A A .  12 LYS HZ2  1 1 
       12 24794 1 1 12 LYS HZ3  H  16.484   5.235   9.977 1.00 . A A .  12 LYS HZ3  1 1 
       12 24795 1 1 12 LYS N    N  18.323   2.570   6.830 1.00 . A A .  12 LYS N    1 1 
       12 24796 1 1 12 LYS NZ   N  15.593   5.263   9.445 1.00 . A A .  12 LYS NZ   1 1 
       12 24797 1 1 12 LYS O    O  19.361  -0.613   7.894 1.00 . A A .  12 LYS O    1 1 
       12 24798 1 1 13 LYS C    C  19.491  -1.616   4.931 1.00 . A A .  13 LYS C    1 1 
       12 24799 1 1 13 LYS CA   C  18.114  -1.421   5.561 1.00 . A A .  13 LYS CA   1 1 
       12 24800 1 1 13 LYS CB   C  17.034  -1.638   4.485 1.00 . A A .  13 LYS CB   1 1 
       12 24801 1 1 13 LYS CD   C  15.361  -1.462   6.410 1.00 . A A .  13 LYS CD   1 1 
       12 24802 1 1 13 LYS CE   C  14.967  -2.931   6.525 1.00 . A A .  13 LYS CE   1 1 
       12 24803 1 1 13 LYS CG   C  15.657  -1.106   4.941 1.00 . A A .  13 LYS CG   1 1 
       12 24804 1 1 13 LYS H    H  17.396   0.582   5.813 1.00 . A A .  13 LYS H    1 1 
       12 24805 1 1 13 LYS HA   H  17.993  -2.178   6.323 1.00 . A A .  13 LYS HA   1 1 
       12 24806 1 1 13 LYS HB2  H  17.337  -1.131   3.580 1.00 . A A .  13 LYS HB2  1 1 
       12 24807 1 1 13 LYS HB3  H  16.965  -2.697   4.286 1.00 . A A .  13 LYS HB3  1 1 
       12 24808 1 1 13 LYS HD2  H  16.198  -1.242   7.056 1.00 . A A .  13 LYS HD2  1 1 
       12 24809 1 1 13 LYS HD3  H  14.527  -0.853   6.726 1.00 . A A .  13 LYS HD3  1 1 
       12 24810 1 1 13 LYS HE2  H  14.612  -3.296   5.573 1.00 . A A .  13 LYS HE2  1 1 
       12 24811 1 1 13 LYS HE3  H  15.836  -3.504   6.809 1.00 . A A .  13 LYS HE3  1 1 
       12 24812 1 1 13 LYS HG2  H  15.634  -0.038   4.823 1.00 . A A .  13 LYS HG2  1 1 
       12 24813 1 1 13 LYS HG3  H  14.887  -1.530   4.314 1.00 . A A .  13 LYS HG3  1 1 
       12 24814 1 1 13 LYS HZ1  H  12.956  -3.004   7.100 1.00 . A A .  13 LYS HZ1  1 1 
       12 24815 1 1 13 LYS HZ2  H  13.958  -2.376   8.309 1.00 . A A .  13 LYS HZ2  1 1 
       12 24816 1 1 13 LYS HZ3  H  13.970  -4.028   7.982 1.00 . A A .  13 LYS HZ3  1 1 
       12 24817 1 1 13 LYS N    N  17.997  -0.099   6.182 1.00 . A A .  13 LYS N    1 1 
       12 24818 1 1 13 LYS NZ   N  13.902  -3.086   7.551 1.00 . A A .  13 LYS NZ   1 1 
       12 24819 1 1 13 LYS O    O  19.838  -2.723   4.517 1.00 . A A .  13 LYS O    1 1 
       12 24820 1 1 14 LYS C    C  21.508  -0.889   2.728 1.00 . A A .  14 LYS C    1 1 
       12 24821 1 1 14 LYS CA   C  21.596  -0.573   4.227 1.00 . A A .  14 LYS CA   1 1 
       12 24822 1 1 14 LYS CB   C  22.447  -1.622   4.942 1.00 . A A .  14 LYS CB   1 1 
       12 24823 1 1 14 LYS CD   C  23.067  -2.500   7.201 1.00 . A A .  14 LYS CD   1 1 
       12 24824 1 1 14 LYS CE   C  22.816  -2.349   8.702 1.00 . A A .  14 LYS CE   1 1 
       12 24825 1 1 14 LYS CG   C  22.376  -1.364   6.452 1.00 . A A .  14 LYS CG   1 1 
       12 24826 1 1 14 LYS H    H  19.912   0.315   5.180 1.00 . A A .  14 LYS H    1 1 
       12 24827 1 1 14 LYS HA   H  22.068   0.394   4.344 1.00 . A A .  14 LYS HA   1 1 
       12 24828 1 1 14 LYS HB2  H  22.106  -2.617   4.695 1.00 . A A .  14 LYS HB2  1 1 
       12 24829 1 1 14 LYS HB3  H  23.470  -1.506   4.612 1.00 . A A .  14 LYS HB3  1 1 
       12 24830 1 1 14 LYS HD2  H  22.666  -3.446   6.869 1.00 . A A .  14 LYS HD2  1 1 
       12 24831 1 1 14 LYS HD3  H  24.129  -2.481   7.010 1.00 . A A .  14 LYS HD3  1 1 
       12 24832 1 1 14 LYS HE2  H  21.779  -2.102   8.876 1.00 . A A .  14 LYS HE2  1 1 
       12 24833 1 1 14 LYS HE3  H  23.028  -3.289   9.181 1.00 . A A .  14 LYS HE3  1 1 
       12 24834 1 1 14 LYS HG2  H  22.866  -0.428   6.672 1.00 . A A .  14 LYS HG2  1 1 
       12 24835 1 1 14 LYS HG3  H  21.345  -1.305   6.770 1.00 . A A .  14 LYS HG3  1 1 
       12 24836 1 1 14 LYS HZ1  H  23.355  -1.005  10.204 1.00 . A A .  14 LYS HZ1  1 1 
       12 24837 1 1 14 LYS HZ2  H  23.706  -0.448   8.644 1.00 . A A .  14 LYS HZ2  1 1 
       12 24838 1 1 14 LYS HZ3  H  24.661  -1.655   9.339 1.00 . A A .  14 LYS HZ3  1 1 
       12 24839 1 1 14 LYS N    N  20.256  -0.533   4.829 1.00 . A A .  14 LYS N    1 1 
       12 24840 1 1 14 LYS NZ   N  23.689  -1.284   9.259 1.00 . A A .  14 LYS NZ   1 1 
       12 24841 1 1 14 LYS O    O  22.527  -0.985   2.034 1.00 . A A .  14 LYS O    1 1 
       12 24842 1 1 15 ILE C    C  20.148   0.001  -0.001 1.00 . A A .  15 ILE C    1 1 
       12 24843 1 1 15 ILE CA   C  20.050  -1.259   0.825 1.00 . A A .  15 ILE CA   1 1 
       12 24844 1 1 15 ILE CB   C  18.709  -1.998   0.630 1.00 . A A .  15 ILE CB   1 1 
       12 24845 1 1 15 ILE CD1  C  17.624  -4.206   0.958 1.00 . A A .  15 ILE CD1  1 1 
       12 24846 1 1 15 ILE CG1  C  18.943  -3.500   0.732 1.00 . A A .  15 ILE CG1  1 1 
       12 24847 1 1 15 ILE CG2  C  18.032  -1.659  -0.699 1.00 . A A .  15 ILE CG2  1 1 
       12 24848 1 1 15 ILE H    H  19.524  -0.902   2.824 1.00 . A A .  15 ILE H    1 1 
       12 24849 1 1 15 ILE HA   H  20.840  -1.914   0.483 1.00 . A A .  15 ILE HA   1 1 
       12 24850 1 1 15 ILE HB   H  18.055  -1.696   1.436 1.00 . A A .  15 ILE HB   1 1 
       12 24851 1 1 15 ILE HD11 H  16.956  -3.941   0.151 1.00 . A A .  15 ILE HD11 1 1 
       12 24852 1 1 15 ILE HD12 H  17.223  -3.871   1.902 1.00 . A A .  15 ILE HD12 1 1 
       12 24853 1 1 15 ILE HD13 H  17.805  -5.270   0.970 1.00 . A A .  15 ILE HD13 1 1 
       12 24854 1 1 15 ILE HG12 H  19.353  -3.826  -0.213 1.00 . A A .  15 ILE HG12 1 1 
       12 24855 1 1 15 ILE HG13 H  19.649  -3.743   1.501 1.00 . A A .  15 ILE HG13 1 1 
       12 24856 1 1 15 ILE HG21 H  17.687  -2.576  -1.156 1.00 . A A .  15 ILE HG21 1 1 
       12 24857 1 1 15 ILE HG22 H  18.700  -1.143  -1.364 1.00 . A A .  15 ILE HG22 1 1 
       12 24858 1 1 15 ILE HG23 H  17.177  -1.032  -0.499 1.00 . A A .  15 ILE HG23 1 1 
       12 24859 1 1 15 ILE N    N  20.294  -1.011   2.233 1.00 . A A .  15 ILE N    1 1 
       12 24860 1 1 15 ILE O    O  19.551   1.022   0.315 1.00 . A A .  15 ILE O    1 1 
       12 24861 1 1 16 SER C    C  19.735   1.093  -2.844 1.00 . A A .  16 SER C    1 1 
       12 24862 1 1 16 SER CA   C  20.999   1.014  -2.001 1.00 . A A .  16 SER CA   1 1 
       12 24863 1 1 16 SER CB   C  22.203   0.791  -2.909 1.00 . A A .  16 SER CB   1 1 
       12 24864 1 1 16 SER H    H  21.251  -0.976  -1.308 1.00 . A A .  16 SER H    1 1 
       12 24865 1 1 16 SER HA   H  21.141   1.927  -1.445 1.00 . A A .  16 SER HA   1 1 
       12 24866 1 1 16 SER HB2  H  21.920   0.276  -3.812 1.00 . A A .  16 SER HB2  1 1 
       12 24867 1 1 16 SER HB3  H  22.567   1.766  -3.196 1.00 . A A .  16 SER HB3  1 1 
       12 24868 1 1 16 SER HG   H  22.887  -0.838  -2.165 1.00 . A A .  16 SER HG   1 1 
       12 24869 1 1 16 SER N    N  20.869  -0.094  -1.086 1.00 . A A .  16 SER N    1 1 
       12 24870 1 1 16 SER O    O  19.156   0.060  -3.180 1.00 . A A .  16 SER O    1 1 
       12 24871 1 1 16 SER OG   O  23.214   0.080  -2.187 1.00 . A A .  16 SER OG   1 1 
       12 24872 1 1 17 GLN C    C  18.321   1.461  -5.285 1.00 . A A .  17 GLN C    1 1 
       12 24873 1 1 17 GLN CA   C  18.147   2.392  -4.088 1.00 . A A .  17 GLN CA   1 1 
       12 24874 1 1 17 GLN CB   C  17.915   3.843  -4.568 1.00 . A A .  17 GLN CB   1 1 
       12 24875 1 1 17 GLN CD   C  19.004   5.904  -5.488 1.00 . A A .  17 GLN CD   1 1 
       12 24876 1 1 17 GLN CG   C  19.233   4.473  -5.028 1.00 . A A .  17 GLN CG   1 1 
       12 24877 1 1 17 GLN H    H  19.823   3.078  -2.958 1.00 . A A .  17 GLN H    1 1 
       12 24878 1 1 17 GLN HA   H  17.283   2.060  -3.526 1.00 . A A .  17 GLN HA   1 1 
       12 24879 1 1 17 GLN HB2  H  17.239   3.823  -5.411 1.00 . A A .  17 GLN HB2  1 1 
       12 24880 1 1 17 GLN HB3  H  17.474   4.455  -3.793 1.00 . A A .  17 GLN HB3  1 1 
       12 24881 1 1 17 GLN HE21 H  17.712   6.382  -4.029 1.00 . A A .  17 GLN HE21 1 1 
       12 24882 1 1 17 GLN HE22 H  18.064   7.598  -5.151 1.00 . A A .  17 GLN HE22 1 1 
       12 24883 1 1 17 GLN HG2  H  19.948   4.504  -4.224 1.00 . A A .  17 GLN HG2  1 1 
       12 24884 1 1 17 GLN HG3  H  19.639   3.910  -5.857 1.00 . A A .  17 GLN HG3  1 1 
       12 24885 1 1 17 GLN N    N  19.320   2.284  -3.227 1.00 . A A .  17 GLN N    1 1 
       12 24886 1 1 17 GLN NE2  N  18.198   6.679  -4.832 1.00 . A A .  17 GLN NE2  1 1 
       12 24887 1 1 17 GLN O    O  17.348   0.988  -5.866 1.00 . A A .  17 GLN O    1 1 
       12 24888 1 1 17 GLN OE1  O  19.585   6.326  -6.492 1.00 . A A .  17 GLN OE1  1 1 
       12 24889 1 1 18 SER C    C  19.370  -1.019  -6.673 1.00 . A A .  18 SER C    1 1 
       12 24890 1 1 18 SER CA   C  19.924   0.410  -6.791 1.00 . A A .  18 SER CA   1 1 
       12 24891 1 1 18 SER CB   C  21.448   0.363  -6.919 1.00 . A A .  18 SER CB   1 1 
       12 24892 1 1 18 SER H    H  20.307   1.663  -5.156 1.00 . A A .  18 SER H    1 1 
       12 24893 1 1 18 SER HA   H  19.532   0.857  -7.692 1.00 . A A .  18 SER HA   1 1 
       12 24894 1 1 18 SER HB2  H  21.869  -0.202  -6.101 1.00 . A A .  18 SER HB2  1 1 
       12 24895 1 1 18 SER HB3  H  21.711  -0.135  -7.841 1.00 . A A .  18 SER HB3  1 1 
       12 24896 1 1 18 SER HG   H  22.800   1.706  -7.364 1.00 . A A .  18 SER HG   1 1 
       12 24897 1 1 18 SER N    N  19.578   1.230  -5.646 1.00 . A A .  18 SER N    1 1 
       12 24898 1 1 18 SER O    O  18.719  -1.507  -7.602 1.00 . A A .  18 SER O    1 1 
       12 24899 1 1 18 SER OG   O  21.958   1.697  -6.885 1.00 . A A .  18 SER OG   1 1 
       12 24900 1 1 19 GLU C    C  17.599  -3.049  -5.261 1.00 . A A .  19 GLU C    1 1 
       12 24901 1 1 19 GLU CA   C  19.106  -3.051  -5.387 1.00 . A A .  19 GLU CA   1 1 
       12 24902 1 1 19 GLU CB   C  19.756  -3.795  -4.194 1.00 . A A .  19 GLU CB   1 1 
       12 24903 1 1 19 GLU CD   C  21.414  -2.269  -3.098 1.00 . A A .  19 GLU CD   1 1 
       12 24904 1 1 19 GLU CG   C  20.017  -2.852  -3.016 1.00 . A A .  19 GLU CG   1 1 
       12 24905 1 1 19 GLU H    H  20.128  -1.287  -4.815 1.00 . A A .  19 GLU H    1 1 
       12 24906 1 1 19 GLU HA   H  19.344  -3.590  -6.295 1.00 . A A .  19 GLU HA   1 1 
       12 24907 1 1 19 GLU HB2  H  19.091  -4.582  -3.865 1.00 . A A .  19 GLU HB2  1 1 
       12 24908 1 1 19 GLU HB3  H  20.688  -4.252  -4.487 1.00 . A A .  19 GLU HB3  1 1 
       12 24909 1 1 19 GLU HG2  H  19.255  -2.098  -2.936 1.00 . A A .  19 GLU HG2  1 1 
       12 24910 1 1 19 GLU HG3  H  19.941  -3.452  -2.123 1.00 . A A .  19 GLU HG3  1 1 
       12 24911 1 1 19 GLU N    N  19.609  -1.688  -5.543 1.00 . A A .  19 GLU N    1 1 
       12 24912 1 1 19 GLU O    O  16.909  -3.771  -5.965 1.00 . A A .  19 GLU O    1 1 
       12 24913 1 1 19 GLU OE1  O  21.846  -1.950  -4.183 1.00 . A A .  19 GLU OE1  1 1 
       12 24914 1 1 19 GLU OE2  O  22.041  -2.149  -2.071 1.00 . A A .  19 GLU OE2  1 1 
       12 24915 1 1 20 LEU C    C  14.914  -1.788  -5.432 1.00 . A A .  20 LEU C    1 1 
       12 24916 1 1 20 LEU CA   C  15.658  -2.095  -4.142 1.00 . A A .  20 LEU CA   1 1 
       12 24917 1 1 20 LEU CB   C  15.369  -1.009  -3.099 1.00 . A A .  20 LEU CB   1 1 
       12 24918 1 1 20 LEU CD1  C  13.464  -2.232  -1.988 1.00 . A A .  20 LEU CD1  1 1 
       12 24919 1 1 20 LEU CD2  C  13.539   0.272  -1.942 1.00 . A A .  20 LEU CD2  1 1 
       12 24920 1 1 20 LEU CG   C  13.863  -0.972  -2.766 1.00 . A A .  20 LEU CG   1 1 
       12 24921 1 1 20 LEU H    H  17.726  -1.643  -3.888 1.00 . A A .  20 LEU H    1 1 
       12 24922 1 1 20 LEU HA   H  15.310  -3.043  -3.764 1.00 . A A .  20 LEU HA   1 1 
       12 24923 1 1 20 LEU HB2  H  15.939  -1.216  -2.206 1.00 . A A .  20 LEU HB2  1 1 
       12 24924 1 1 20 LEU HB3  H  15.671  -0.058  -3.511 1.00 . A A .  20 LEU HB3  1 1 
       12 24925 1 1 20 LEU HD11 H  14.299  -2.596  -1.406 1.00 . A A .  20 LEU HD11 1 1 
       12 24926 1 1 20 LEU HD12 H  13.138  -2.994  -2.680 1.00 . A A .  20 LEU HD12 1 1 
       12 24927 1 1 20 LEU HD13 H  12.643  -1.997  -1.325 1.00 . A A .  20 LEU HD13 1 1 
       12 24928 1 1 20 LEU HD21 H  12.471   0.316  -1.791 1.00 . A A .  20 LEU HD21 1 1 
       12 24929 1 1 20 LEU HD22 H  13.859   1.158  -2.469 1.00 . A A .  20 LEU HD22 1 1 
       12 24930 1 1 20 LEU HD23 H  14.026   0.217  -0.978 1.00 . A A .  20 LEU HD23 1 1 
       12 24931 1 1 20 LEU HG   H  13.286  -0.985  -3.675 1.00 . A A .  20 LEU HG   1 1 
       12 24932 1 1 20 LEU N    N  17.092  -2.179  -4.405 1.00 . A A .  20 LEU N    1 1 
       12 24933 1 1 20 LEU O    O  13.899  -2.422  -5.738 1.00 . A A .  20 LEU O    1 1 
       12 24934 1 1 21 ALA C    C  14.806  -1.910  -8.330 1.00 . A A .  21 ALA C    1 1 
       12 24935 1 1 21 ALA CA   C  14.869  -0.612  -7.536 1.00 . A A .  21 ALA CA   1 1 
       12 24936 1 1 21 ALA CB   C  15.694   0.428  -8.303 1.00 . A A .  21 ALA CB   1 1 
       12 24937 1 1 21 ALA H    H  16.310  -0.465  -5.974 1.00 . A A .  21 ALA H    1 1 
       12 24938 1 1 21 ALA HA   H  13.866  -0.237  -7.387 1.00 . A A .  21 ALA HA   1 1 
       12 24939 1 1 21 ALA HB1  H  16.002   1.233  -7.652 1.00 . A A .  21 ALA HB1  1 1 
       12 24940 1 1 21 ALA HB2  H  15.093   0.835  -9.100 1.00 . A A .  21 ALA HB2  1 1 
       12 24941 1 1 21 ALA HB3  H  16.565  -0.041  -8.735 1.00 . A A .  21 ALA HB3  1 1 
       12 24942 1 1 21 ALA N    N  15.462  -0.886  -6.234 1.00 . A A .  21 ALA N    1 1 
       12 24943 1 1 21 ALA O    O  13.765  -2.255  -8.905 1.00 . A A .  21 ALA O    1 1 
       12 24944 1 1 22 ALA C    C  14.956  -4.950  -8.163 1.00 . A A .  22 ALA C    1 1 
       12 24945 1 1 22 ALA CA   C  15.930  -4.008  -8.858 1.00 . A A .  22 ALA CA   1 1 
       12 24946 1 1 22 ALA CB   C  17.347  -4.593  -8.811 1.00 . A A .  22 ALA CB   1 1 
       12 24947 1 1 22 ALA H    H  16.640  -2.387  -7.699 1.00 . A A .  22 ALA H    1 1 
       12 24948 1 1 22 ALA HA   H  15.635  -3.906  -9.892 1.00 . A A .  22 ALA HA   1 1 
       12 24949 1 1 22 ALA HB1  H  18.073  -3.830  -9.048 1.00 . A A .  22 ALA HB1  1 1 
       12 24950 1 1 22 ALA HB2  H  17.426  -5.386  -9.539 1.00 . A A .  22 ALA HB2  1 1 
       12 24951 1 1 22 ALA HB3  H  17.549  -4.994  -7.829 1.00 . A A .  22 ALA HB3  1 1 
       12 24952 1 1 22 ALA N    N  15.887  -2.685  -8.251 1.00 . A A .  22 ALA N    1 1 
       12 24953 1 1 22 ALA O    O  14.344  -5.802  -8.810 1.00 . A A .  22 ALA O    1 1 
       12 24954 1 1 23 LEU C    C  12.544  -5.461  -6.559 1.00 . A A .  23 LEU C    1 1 
       12 24955 1 1 23 LEU CA   C  13.965  -5.709  -6.077 1.00 . A A .  23 LEU CA   1 1 
       12 24956 1 1 23 LEU CB   C  14.010  -5.345  -4.576 1.00 . A A .  23 LEU CB   1 1 
       12 24957 1 1 23 LEU CD1  C  15.445  -5.102  -2.517 1.00 . A A .  23 LEU CD1  1 1 
       12 24958 1 1 23 LEU CD2  C  15.897  -6.965  -4.120 1.00 . A A .  23 LEU CD2  1 1 
       12 24959 1 1 23 LEU CG   C  15.420  -5.527  -3.987 1.00 . A A .  23 LEU CG   1 1 
       12 24960 1 1 23 LEU H    H  15.413  -4.162  -6.385 1.00 . A A .  23 LEU H    1 1 
       12 24961 1 1 23 LEU HA   H  14.234  -6.747  -6.208 1.00 . A A .  23 LEU HA   1 1 
       12 24962 1 1 23 LEU HB2  H  13.674  -4.327  -4.446 1.00 . A A .  23 LEU HB2  1 1 
       12 24963 1 1 23 LEU HB3  H  13.318  -5.996  -4.063 1.00 . A A .  23 LEU HB3  1 1 
       12 24964 1 1 23 LEU HD11 H  15.435  -5.972  -1.877 1.00 . A A .  23 LEU HD11 1 1 
       12 24965 1 1 23 LEU HD12 H  14.601  -4.464  -2.301 1.00 . A A .  23 LEU HD12 1 1 
       12 24966 1 1 23 LEU HD13 H  16.352  -4.542  -2.336 1.00 . A A .  23 LEU HD13 1 1 
       12 24967 1 1 23 LEU HD21 H  16.069  -7.182  -5.161 1.00 . A A .  23 LEU HD21 1 1 
       12 24968 1 1 23 LEU HD22 H  15.191  -7.653  -3.684 1.00 . A A .  23 LEU HD22 1 1 
       12 24969 1 1 23 LEU HD23 H  16.846  -7.002  -3.604 1.00 . A A .  23 LEU HD23 1 1 
       12 24970 1 1 23 LEU HG   H  16.106  -4.869  -4.487 1.00 . A A .  23 LEU HG   1 1 
       12 24971 1 1 23 LEU N    N  14.851  -4.830  -6.839 1.00 . A A .  23 LEU N    1 1 
       12 24972 1 1 23 LEU O    O  11.796  -6.386  -6.868 1.00 . A A .  23 LEU O    1 1 
       12 24973 1 1 24 LEU C    C  10.802  -4.071  -8.694 1.00 . A A .  24 LEU C    1 1 
       12 24974 1 1 24 LEU CA   C  10.946  -3.747  -7.230 1.00 . A A .  24 LEU CA   1 1 
       12 24975 1 1 24 LEU CB   C  10.732  -2.257  -6.976 1.00 . A A .  24 LEU CB   1 1 
       12 24976 1 1 24 LEU CD1  C  10.627  -3.042  -4.568 1.00 . A A .  24 LEU CD1  1 1 
       12 24977 1 1 24 LEU CD2  C  10.363  -0.606  -5.126 1.00 . A A .  24 LEU CD2  1 1 
       12 24978 1 1 24 LEU CG   C  10.075  -2.038  -5.598 1.00 . A A .  24 LEU CG   1 1 
       12 24979 1 1 24 LEU H    H  12.912  -3.517  -6.485 1.00 . A A .  24 LEU H    1 1 
       12 24980 1 1 24 LEU HA   H  10.150  -4.289  -6.749 1.00 . A A .  24 LEU HA   1 1 
       12 24981 1 1 24 LEU HB2  H  11.695  -1.769  -7.008 1.00 . A A .  24 LEU HB2  1 1 
       12 24982 1 1 24 LEU HB3  H  10.100  -1.843  -7.747 1.00 . A A .  24 LEU HB3  1 1 
       12 24983 1 1 24 LEU HD11 H  10.387  -4.062  -4.841 1.00 . A A .  24 LEU HD11 1 1 
       12 24984 1 1 24 LEU HD12 H  10.184  -2.848  -3.603 1.00 . A A .  24 LEU HD12 1 1 
       12 24985 1 1 24 LEU HD13 H  11.698  -2.932  -4.496 1.00 . A A .  24 LEU HD13 1 1 
       12 24986 1 1 24 LEU HD21 H  11.172  -0.606  -4.410 1.00 . A A .  24 LEU HD21 1 1 
       12 24987 1 1 24 LEU HD22 H   9.479  -0.197  -4.661 1.00 . A A .  24 LEU HD22 1 1 
       12 24988 1 1 24 LEU HD23 H  10.632   0.020  -5.963 1.00 . A A .  24 LEU HD23 1 1 
       12 24989 1 1 24 LEU HG   H   9.007  -2.181  -5.678 1.00 . A A .  24 LEU HG   1 1 
       12 24990 1 1 24 LEU N    N  12.226  -4.187  -6.703 1.00 . A A .  24 LEU N    1 1 
       12 24991 1 1 24 LEU O    O   9.676  -4.260  -9.176 1.00 . A A .  24 LEU O    1 1 
       12 24992 1 1 25 GLU C    C  11.561  -2.741 -11.474 1.00 . A A .  25 GLU C    1 1 
       12 24993 1 1 25 GLU CA   C  11.953  -4.081 -10.878 1.00 . A A .  25 GLU CA   1 1 
       12 24994 1 1 25 GLU CB   C  10.994  -5.165 -11.377 1.00 . A A .  25 GLU CB   1 1 
       12 24995 1 1 25 GLU CD   C  10.244  -7.491 -11.039 1.00 . A A .  25 GLU CD   1 1 
       12 24996 1 1 25 GLU CG   C  11.324  -6.497 -10.709 1.00 . A A .  25 GLU CG   1 1 
       12 24997 1 1 25 GLU H    H  12.743  -3.689  -8.962 1.00 . A A .  25 GLU H    1 1 
       12 24998 1 1 25 GLU HA   H  12.958  -4.317 -11.195 1.00 . A A .  25 GLU HA   1 1 
       12 24999 1 1 25 GLU HB2  H   9.965  -4.889 -11.219 1.00 . A A .  25 GLU HB2  1 1 
       12 25000 1 1 25 GLU HB3  H  11.146  -5.274 -12.441 1.00 . A A .  25 GLU HB3  1 1 
       12 25001 1 1 25 GLU HG2  H  12.270  -6.817 -11.120 1.00 . A A .  25 GLU HG2  1 1 
       12 25002 1 1 25 GLU HG3  H  11.418  -6.376  -9.640 1.00 . A A .  25 GLU HG3  1 1 
       12 25003 1 1 25 GLU N    N  11.921  -3.978  -9.416 1.00 . A A .  25 GLU N    1 1 
       12 25004 1 1 25 GLU O    O  10.871  -2.667 -12.500 1.00 . A A .  25 GLU O    1 1 
       12 25005 1 1 25 GLU OE1  O  10.166  -7.887 -12.181 1.00 . A A .  25 GLU OE1  1 1 
       12 25006 1 1 25 GLU OE2  O   9.485  -7.819 -10.156 1.00 . A A .  25 GLU OE2  1 1 
       12 25007 1 1 26 VAL C    C  13.094   0.421 -11.361 1.00 . A A .  26 VAL C    1 1 
       12 25008 1 1 26 VAL CA   C  11.786  -0.331 -11.267 1.00 . A A .  26 VAL CA   1 1 
       12 25009 1 1 26 VAL CB   C  10.834   0.382 -10.296 1.00 . A A .  26 VAL CB   1 1 
       12 25010 1 1 26 VAL CG1  C   9.484  -0.334 -10.294 1.00 . A A .  26 VAL CG1  1 1 
       12 25011 1 1 26 VAL CG2  C  11.425   0.364  -8.880 1.00 . A A .  26 VAL CG2  1 1 
       12 25012 1 1 26 VAL H    H  12.609  -1.835 -10.050 1.00 . A A .  26 VAL H    1 1 
       12 25013 1 1 26 VAL HA   H  11.331  -0.345 -12.247 1.00 . A A .  26 VAL HA   1 1 
       12 25014 1 1 26 VAL HB   H  10.696   1.403 -10.628 1.00 . A A .  26 VAL HB   1 1 
       12 25015 1 1 26 VAL HG11 H   9.595  -1.318  -9.865 1.00 . A A .  26 VAL HG11 1 1 
       12 25016 1 1 26 VAL HG12 H   9.124  -0.431 -11.308 1.00 . A A .  26 VAL HG12 1 1 
       12 25017 1 1 26 VAL HG13 H   8.779   0.239  -9.715 1.00 . A A .  26 VAL HG13 1 1 
       12 25018 1 1 26 VAL HG21 H  12.172   1.139  -8.789 1.00 . A A .  26 VAL HG21 1 1 
       12 25019 1 1 26 VAL HG22 H  11.885  -0.595  -8.697 1.00 . A A .  26 VAL HG22 1 1 
       12 25020 1 1 26 VAL HG23 H  10.645   0.538  -8.156 1.00 . A A .  26 VAL HG23 1 1 
       12 25021 1 1 26 VAL N    N  12.033  -1.692 -10.835 1.00 . A A .  26 VAL N    1 1 
       12 25022 1 1 26 VAL O    O  14.132  -0.073 -10.924 1.00 . A A .  26 VAL O    1 1 
       12 25023 1 1 27 SER C    C  14.700   2.972 -10.806 1.00 . A A .  27 SER C    1 1 
       12 25024 1 1 27 SER CA   C  14.239   2.380 -12.139 1.00 . A A .  27 SER CA   1 1 
       12 25025 1 1 27 SER CB   C  13.937   3.516 -13.121 1.00 . A A .  27 SER CB   1 1 
       12 25026 1 1 27 SER H    H  12.200   1.909 -12.321 1.00 . A A .  27 SER H    1 1 
       12 25027 1 1 27 SER HA   H  15.019   1.767 -12.565 1.00 . A A .  27 SER HA   1 1 
       12 25028 1 1 27 SER HB2  H  14.834   4.070 -13.340 1.00 . A A .  27 SER HB2  1 1 
       12 25029 1 1 27 SER HB3  H  13.568   3.103 -14.048 1.00 . A A .  27 SER HB3  1 1 
       12 25030 1 1 27 SER HG   H  12.515   4.827 -13.271 1.00 . A A .  27 SER HG   1 1 
       12 25031 1 1 27 SER N    N  13.052   1.580 -11.966 1.00 . A A .  27 SER N    1 1 
       12 25032 1 1 27 SER O    O  13.874   3.315  -9.943 1.00 . A A .  27 SER O    1 1 
       12 25033 1 1 27 SER OG   O  12.979   4.402 -12.536 1.00 . A A .  27 SER OG   1 1 
       12 25034 1 1 28 ARG C    C  15.804   5.421  -9.649 1.00 . A A .  28 ARG C    1 1 
       12 25035 1 1 28 ARG CA   C  16.506   4.102  -9.645 1.00 . A A .  28 ARG CA   1 1 
       12 25036 1 1 28 ARG CB   C  18.007   4.316  -9.816 1.00 . A A .  28 ARG CB   1 1 
       12 25037 1 1 28 ARG CD   C  20.194   3.125  -9.943 1.00 . A A .  28 ARG CD   1 1 
       12 25038 1 1 28 ARG CG   C  18.759   3.051  -9.413 1.00 . A A .  28 ARG CG   1 1 
       12 25039 1 1 28 ARG CZ   C  21.728   4.992 -10.308 1.00 . A A .  28 ARG CZ   1 1 
       12 25040 1 1 28 ARG H    H  16.543   3.161 -11.532 1.00 . A A .  28 ARG H    1 1 
       12 25041 1 1 28 ARG HA   H  16.317   3.597  -8.708 1.00 . A A .  28 ARG HA   1 1 
       12 25042 1 1 28 ARG HB2  H  18.219   4.572 -10.843 1.00 . A A .  28 ARG HB2  1 1 
       12 25043 1 1 28 ARG HB3  H  18.321   5.134  -9.184 1.00 . A A .  28 ARG HB3  1 1 
       12 25044 1 1 28 ARG HD2  H  20.754   2.271  -9.591 1.00 . A A .  28 ARG HD2  1 1 
       12 25045 1 1 28 ARG HD3  H  20.142   3.087 -11.022 1.00 . A A .  28 ARG HD3  1 1 
       12 25046 1 1 28 ARG HE   H  20.659   4.729  -8.623 1.00 . A A .  28 ARG HE   1 1 
       12 25047 1 1 28 ARG HG2  H  18.748   2.956  -8.336 1.00 . A A .  28 ARG HG2  1 1 
       12 25048 1 1 28 ARG HG3  H  18.242   2.212  -9.843 1.00 . A A .  28 ARG HG3  1 1 
       12 25049 1 1 28 ARG HH11 H  21.663   3.621 -11.808 1.00 . A A .  28 ARG HH11 1 1 
       12 25050 1 1 28 ARG HH12 H  22.682   4.955 -12.081 1.00 . A A .  28 ARG HH12 1 1 
       12 25051 1 1 28 ARG HH21 H  22.063   6.515  -9.032 1.00 . A A .  28 ARG HH21 1 1 
       12 25052 1 1 28 ARG HH22 H  22.914   6.593 -10.523 1.00 . A A .  28 ARG HH22 1 1 
       12 25053 1 1 28 ARG N    N  15.979   3.311 -10.744 1.00 . A A .  28 ARG N    1 1 
       12 25054 1 1 28 ARG NE   N  20.861   4.353  -9.508 1.00 . A A .  28 ARG NE   1 1 
       12 25055 1 1 28 ARG NH1  N  22.039   4.484 -11.470 1.00 . A A .  28 ARG NH1  1 1 
       12 25056 1 1 28 ARG NH2  N  22.273   6.107  -9.922 1.00 . A A .  28 ARG NH2  1 1 
       12 25057 1 1 28 ARG O    O  15.509   5.985  -8.601 1.00 . A A .  28 ARG O    1 1 
       12 25058 1 1 29 GLN C    C  13.488   7.063 -10.252 1.00 . A A .  29 GLN C    1 1 
       12 25059 1 1 29 GLN CA   C  14.812   7.141 -10.999 1.00 . A A .  29 GLN CA   1 1 
       12 25060 1 1 29 GLN CB   C  14.558   7.390 -12.485 1.00 . A A .  29 GLN CB   1 1 
       12 25061 1 1 29 GLN CD   C  15.670   7.761 -14.694 1.00 . A A .  29 GLN CD   1 1 
       12 25062 1 1 29 GLN CG   C  15.900   7.594 -13.202 1.00 . A A .  29 GLN CG   1 1 
       12 25063 1 1 29 GLN H    H  15.775   5.379 -11.629 1.00 . A A .  29 GLN H    1 1 
       12 25064 1 1 29 GLN HA   H  15.402   7.952 -10.601 1.00 . A A .  29 GLN HA   1 1 
       12 25065 1 1 29 GLN HB2  H  14.034   6.550 -12.918 1.00 . A A .  29 GLN HB2  1 1 
       12 25066 1 1 29 GLN HB3  H  13.956   8.278 -12.605 1.00 . A A .  29 GLN HB3  1 1 
       12 25067 1 1 29 GLN HE21 H  16.960   6.345 -15.223 1.00 . A A .  29 GLN HE21 1 1 
       12 25068 1 1 29 GLN HE22 H  16.170   7.122 -16.501 1.00 . A A .  29 GLN HE22 1 1 
       12 25069 1 1 29 GLN HG2  H  16.382   8.482 -12.815 1.00 . A A .  29 GLN HG2  1 1 
       12 25070 1 1 29 GLN HG3  H  16.551   6.751 -13.032 1.00 . A A .  29 GLN HG3  1 1 
       12 25071 1 1 29 GLN N    N  15.514   5.898 -10.838 1.00 . A A .  29 GLN N    1 1 
       12 25072 1 1 29 GLN NE2  N  16.320   7.018 -15.537 1.00 . A A .  29 GLN NE2  1 1 
       12 25073 1 1 29 GLN O    O  13.117   7.998  -9.535 1.00 . A A .  29 GLN O    1 1 
       12 25074 1 1 29 GLN OE1  O  14.862   8.594 -15.103 1.00 . A A .  29 GLN OE1  1 1 
       12 25075 1 1 30 THR C    C  11.865   5.749  -8.092 1.00 . A A .  30 THR C    1 1 
       12 25076 1 1 30 THR CA   C  11.593   5.693  -9.601 1.00 . A A .  30 THR CA   1 1 
       12 25077 1 1 30 THR CB   C  10.971   4.330  -9.973 1.00 . A A .  30 THR CB   1 1 
       12 25078 1 1 30 THR CG2  C   9.532   4.249  -9.440 1.00 . A A .  30 THR CG2  1 1 
       12 25079 1 1 30 THR H    H  13.205   5.181 -10.878 1.00 . A A .  30 THR H    1 1 
       12 25080 1 1 30 THR HA   H  10.895   6.478  -9.845 1.00 . A A .  30 THR HA   1 1 
       12 25081 1 1 30 THR HB   H  11.545   3.532  -9.526 1.00 . A A .  30 THR HB   1 1 
       12 25082 1 1 30 THR HG1  H  11.863   4.230 -11.715 1.00 . A A .  30 THR HG1  1 1 
       12 25083 1 1 30 THR HG21 H   9.215   3.218  -9.381 1.00 . A A .  30 THR HG21 1 1 
       12 25084 1 1 30 THR HG22 H   8.870   4.784 -10.104 1.00 . A A .  30 THR HG22 1 1 
       12 25085 1 1 30 THR HG23 H   9.472   4.690  -8.456 1.00 . A A .  30 THR HG23 1 1 
       12 25086 1 1 30 THR N    N  12.826   5.910 -10.343 1.00 . A A .  30 THR N    1 1 
       12 25087 1 1 30 THR O    O  11.205   6.482  -7.358 1.00 . A A .  30 THR O    1 1 
       12 25088 1 1 30 THR OG1  O  10.944   4.179 -11.391 1.00 . A A .  30 THR OG1  1 1 
       12 25089 1 1 31 ILE C    C  13.668   6.389  -5.812 1.00 . A A .  31 ILE C    1 1 
       12 25090 1 1 31 ILE CA   C  13.228   5.004  -6.225 1.00 . A A .  31 ILE CA   1 1 
       12 25091 1 1 31 ILE CB   C  14.366   4.002  -5.957 1.00 . A A .  31 ILE CB   1 1 
       12 25092 1 1 31 ILE CD1  C  12.719   2.199  -5.333 1.00 . A A .  31 ILE CD1  1 1 
       12 25093 1 1 31 ILE CG1  C  13.889   2.570  -6.250 1.00 . A A .  31 ILE CG1  1 1 
       12 25094 1 1 31 ILE CG2  C  14.789   4.091  -4.479 1.00 . A A .  31 ILE CG2  1 1 
       12 25095 1 1 31 ILE H    H  13.401   4.479  -8.282 1.00 . A A .  31 ILE H    1 1 
       12 25096 1 1 31 ILE HA   H  12.392   4.766  -5.583 1.00 . A A .  31 ILE HA   1 1 
       12 25097 1 1 31 ILE HB   H  15.208   4.251  -6.586 1.00 . A A .  31 ILE HB   1 1 
       12 25098 1 1 31 ILE HD11 H  11.810   2.665  -5.682 1.00 . A A .  31 ILE HD11 1 1 
       12 25099 1 1 31 ILE HD12 H  12.927   2.511  -4.319 1.00 . A A .  31 ILE HD12 1 1 
       12 25100 1 1 31 ILE HD13 H  12.602   1.125  -5.350 1.00 . A A .  31 ILE HD13 1 1 
       12 25101 1 1 31 ILE HG12 H  13.585   2.482  -7.283 1.00 . A A .  31 ILE HG12 1 1 
       12 25102 1 1 31 ILE HG13 H  14.705   1.886  -6.062 1.00 . A A .  31 ILE HG13 1 1 
       12 25103 1 1 31 ILE HG21 H  15.338   3.206  -4.199 1.00 . A A .  31 ILE HG21 1 1 
       12 25104 1 1 31 ILE HG22 H  13.913   4.164  -3.850 1.00 . A A .  31 ILE HG22 1 1 
       12 25105 1 1 31 ILE HG23 H  15.404   4.963  -4.308 1.00 . A A .  31 ILE HG23 1 1 
       12 25106 1 1 31 ILE N    N  12.881   5.014  -7.643 1.00 . A A .  31 ILE N    1 1 
       12 25107 1 1 31 ILE O    O  13.202   6.928  -4.818 1.00 . A A .  31 ILE O    1 1 
       12 25108 1 1 32 ASN C    C  13.776   9.287  -6.317 1.00 . A A .  32 ASN C    1 1 
       12 25109 1 1 32 ASN CA   C  14.960   8.342  -6.366 1.00 . A A .  32 ASN CA   1 1 
       12 25110 1 1 32 ASN CB   C  15.944   8.789  -7.451 1.00 . A A .  32 ASN CB   1 1 
       12 25111 1 1 32 ASN CG   C  17.311   8.168  -7.196 1.00 . A A .  32 ASN CG   1 1 
       12 25112 1 1 32 ASN H    H  14.770   6.539  -7.461 1.00 . A A .  32 ASN H    1 1 
       12 25113 1 1 32 ASN HA   H  15.475   8.317  -5.416 1.00 . A A .  32 ASN HA   1 1 
       12 25114 1 1 32 ASN HB2  H  15.578   8.507  -8.426 1.00 . A A .  32 ASN HB2  1 1 
       12 25115 1 1 32 ASN HB3  H  16.037   9.864  -7.418 1.00 . A A .  32 ASN HB3  1 1 
       12 25116 1 1 32 ASN HD21 H  17.022   6.582  -8.391 1.00 . A A .  32 ASN HD21 1 1 
       12 25117 1 1 32 ASN HD22 H  18.516   6.660  -7.600 1.00 . A A .  32 ASN HD22 1 1 
       12 25118 1 1 32 ASN N    N  14.491   7.001  -6.639 1.00 . A A .  32 ASN N    1 1 
       12 25119 1 1 32 ASN ND2  N  17.635   7.050  -7.782 1.00 . A A .  32 ASN ND2  1 1 
       12 25120 1 1 32 ASN O    O  13.651  10.093  -5.395 1.00 . A A .  32 ASN O    1 1 
       12 25121 1 1 32 ASN OD1  O  18.103   8.705  -6.407 1.00 . A A .  32 ASN OD1  1 1 
       12 25122 1 1 33 GLY C    C  10.854   9.602  -5.936 1.00 . A A .  33 GLY C    1 1 
       12 25123 1 1 33 GLY CA   C  11.622   9.885  -7.214 1.00 . A A .  33 GLY CA   1 1 
       12 25124 1 1 33 GLY H    H  12.948   8.385  -7.897 1.00 . A A .  33 GLY H    1 1 
       12 25125 1 1 33 GLY HA2  H  11.880  10.932  -7.256 1.00 . A A .  33 GLY HA2  1 1 
       12 25126 1 1 33 GLY HA3  H  11.002   9.625  -8.059 1.00 . A A .  33 GLY HA3  1 1 
       12 25127 1 1 33 GLY N    N  12.843   9.104  -7.236 1.00 . A A .  33 GLY N    1 1 
       12 25128 1 1 33 GLY O    O  10.436  10.526  -5.231 1.00 . A A .  33 GLY O    1 1 
       12 25129 1 1 34 ILE C    C  10.799   8.435  -3.148 1.00 . A A .  34 ILE C    1 1 
       12 25130 1 1 34 ILE CA   C  10.053   7.921  -4.380 1.00 . A A .  34 ILE CA   1 1 
       12 25131 1 1 34 ILE CB   C   9.919   6.386  -4.336 1.00 . A A .  34 ILE CB   1 1 
       12 25132 1 1 34 ILE CD1  C   9.029   4.409  -5.580 1.00 . A A .  34 ILE CD1  1 1 
       12 25133 1 1 34 ILE CG1  C   8.945   5.927  -5.426 1.00 . A A .  34 ILE CG1  1 1 
       12 25134 1 1 34 ILE CG2  C   9.389   5.939  -2.967 1.00 . A A .  34 ILE CG2  1 1 
       12 25135 1 1 34 ILE H    H  11.113   7.635  -6.185 1.00 . A A .  34 ILE H    1 1 
       12 25136 1 1 34 ILE HA   H   9.063   8.352  -4.376 1.00 . A A .  34 ILE HA   1 1 
       12 25137 1 1 34 ILE HB   H  10.893   5.957  -4.508 1.00 . A A .  34 ILE HB   1 1 
       12 25138 1 1 34 ILE HD11 H   8.199   4.072  -6.184 1.00 . A A .  34 ILE HD11 1 1 
       12 25139 1 1 34 ILE HD12 H   8.995   3.931  -4.612 1.00 . A A .  34 ILE HD12 1 1 
       12 25140 1 1 34 ILE HD13 H   9.957   4.161  -6.073 1.00 . A A .  34 ILE HD13 1 1 
       12 25141 1 1 34 ILE HG12 H   7.941   6.198  -5.128 1.00 . A A .  34 ILE HG12 1 1 
       12 25142 1 1 34 ILE HG13 H   9.172   6.398  -6.372 1.00 . A A .  34 ILE HG13 1 1 
       12 25143 1 1 34 ILE HG21 H   8.839   5.017  -3.069 1.00 . A A .  34 ILE HG21 1 1 
       12 25144 1 1 34 ILE HG22 H   8.733   6.694  -2.561 1.00 . A A .  34 ILE HG22 1 1 
       12 25145 1 1 34 ILE HG23 H  10.220   5.782  -2.295 1.00 . A A .  34 ILE HG23 1 1 
       12 25146 1 1 34 ILE N    N  10.728   8.326  -5.603 1.00 . A A .  34 ILE N    1 1 
       12 25147 1 1 34 ILE O    O  10.184   8.948  -2.205 1.00 . A A .  34 ILE O    1 1 
       12 25148 1 1 35 GLU C    C  12.835  10.250  -1.844 1.00 . A A .  35 GLU C    1 1 
       12 25149 1 1 35 GLU CA   C  12.908   8.740  -2.005 1.00 . A A .  35 GLU CA   1 1 
       12 25150 1 1 35 GLU CB   C  14.366   8.276  -2.087 1.00 . A A .  35 GLU CB   1 1 
       12 25151 1 1 35 GLU CD   C  15.847   6.289  -1.738 1.00 . A A .  35 GLU CD   1 1 
       12 25152 1 1 35 GLU CG   C  14.424   6.743  -1.989 1.00 . A A .  35 GLU CG   1 1 
       12 25153 1 1 35 GLU H    H  12.564   7.874  -3.915 1.00 . A A .  35 GLU H    1 1 
       12 25154 1 1 35 GLU HA   H  12.458   8.300  -1.127 1.00 . A A .  35 GLU HA   1 1 
       12 25155 1 1 35 GLU HB2  H  14.806   8.600  -3.018 1.00 . A A .  35 GLU HB2  1 1 
       12 25156 1 1 35 GLU HB3  H  14.912   8.696  -1.256 1.00 . A A .  35 GLU HB3  1 1 
       12 25157 1 1 35 GLU HG2  H  13.722   6.324  -1.286 1.00 . A A .  35 GLU HG2  1 1 
       12 25158 1 1 35 GLU HG3  H  14.125   6.350  -2.949 1.00 . A A .  35 GLU HG3  1 1 
       12 25159 1 1 35 GLU N    N  12.120   8.301  -3.147 1.00 . A A .  35 GLU N    1 1 
       12 25160 1 1 35 GLU O    O  12.758  10.762  -0.719 1.00 . A A .  35 GLU O    1 1 
       12 25161 1 1 35 GLU OE1  O  16.708   6.551  -2.560 1.00 . A A .  35 GLU OE1  1 1 
       12 25162 1 1 35 GLU OE2  O  16.067   5.680  -0.722 1.00 . A A .  35 GLU OE2  1 1 
       12 25163 1 1 36 LYS C    C  11.213  12.816  -2.901 1.00 . A A .  36 LYS C    1 1 
       12 25164 1 1 36 LYS CA   C  12.680  12.415  -2.937 1.00 . A A .  36 LYS CA   1 1 
       12 25165 1 1 36 LYS CB   C  13.400  13.070  -4.130 1.00 . A A .  36 LYS CB   1 1 
       12 25166 1 1 36 LYS CD   C  15.713  12.063  -4.104 1.00 . A A .  36 LYS CD   1 1 
       12 25167 1 1 36 LYS CE   C  16.721  11.783  -2.983 1.00 . A A .  36 LYS CE   1 1 
       12 25168 1 1 36 LYS CG   C  14.876  13.307  -3.770 1.00 . A A .  36 LYS CG   1 1 
       12 25169 1 1 36 LYS H    H  12.859  10.489  -3.824 1.00 . A A .  36 LYS H    1 1 
       12 25170 1 1 36 LYS HA   H  13.115  12.780  -2.018 1.00 . A A .  36 LYS HA   1 1 
       12 25171 1 1 36 LYS HB2  H  13.309  12.447  -5.009 1.00 . A A .  36 LYS HB2  1 1 
       12 25172 1 1 36 LYS HB3  H  12.933  14.023  -4.337 1.00 . A A .  36 LYS HB3  1 1 
       12 25173 1 1 36 LYS HD2  H  15.072  11.200  -4.188 1.00 . A A .  36 LYS HD2  1 1 
       12 25174 1 1 36 LYS HD3  H  16.254  12.197  -5.029 1.00 . A A .  36 LYS HD3  1 1 
       12 25175 1 1 36 LYS HE2  H  16.243  11.223  -2.191 1.00 . A A .  36 LYS HE2  1 1 
       12 25176 1 1 36 LYS HE3  H  17.539  11.200  -3.378 1.00 . A A .  36 LYS HE3  1 1 
       12 25177 1 1 36 LYS HG2  H  15.229  14.168  -4.319 1.00 . A A .  36 LYS HG2  1 1 
       12 25178 1 1 36 LYS HG3  H  14.934  13.519  -2.716 1.00 . A A .  36 LYS HG3  1 1 
       12 25179 1 1 36 LYS HZ1  H  17.391  13.807  -3.135 1.00 . A A .  36 LYS HZ1  1 1 
       12 25180 1 1 36 LYS HZ2  H  18.159  12.856  -1.972 1.00 . A A .  36 LYS HZ2  1 1 
       12 25181 1 1 36 LYS HZ3  H  16.637  13.389  -1.651 1.00 . A A .  36 LYS HZ3  1 1 
       12 25182 1 1 36 LYS N    N  12.817  10.959  -2.961 1.00 . A A .  36 LYS N    1 1 
       12 25183 1 1 36 LYS NZ   N  17.247  13.060  -2.428 1.00 . A A .  36 LYS NZ   1 1 
       12 25184 1 1 36 LYS O    O  10.881  14.000  -2.954 1.00 . A A .  36 LYS O    1 1 
       12 25185 1 1 37 ASN C    C   8.372  12.731  -3.933 1.00 . A A .  37 ASN C    1 1 
       12 25186 1 1 37 ASN CA   C   8.903  12.042  -2.692 1.00 . A A .  37 ASN CA   1 1 
       12 25187 1 1 37 ASN CB   C   8.552  12.890  -1.461 1.00 . A A .  37 ASN CB   1 1 
       12 25188 1 1 37 ASN CG   C   8.914  12.151  -0.189 1.00 . A A .  37 ASN CG   1 1 
       12 25189 1 1 37 ASN H    H  10.675  10.902  -2.730 1.00 . A A .  37 ASN H    1 1 
       12 25190 1 1 37 ASN HA   H   8.416  11.084  -2.590 1.00 . A A .  37 ASN HA   1 1 
       12 25191 1 1 37 ASN HB2  H   9.065  13.841  -1.492 1.00 . A A .  37 ASN HB2  1 1 
       12 25192 1 1 37 ASN HB3  H   7.490  13.083  -1.465 1.00 . A A .  37 ASN HB3  1 1 
       12 25193 1 1 37 ASN HD21 H   7.146  11.276   0.021 1.00 . A A .  37 ASN HD21 1 1 
       12 25194 1 1 37 ASN HD22 H   8.295  10.940   1.221 1.00 . A A .  37 ASN HD22 1 1 
       12 25195 1 1 37 ASN N    N  10.346  11.825  -2.779 1.00 . A A .  37 ASN N    1 1 
       12 25196 1 1 37 ASN ND2  N   8.046  11.393   0.389 1.00 . A A .  37 ASN ND2  1 1 
       12 25197 1 1 37 ASN O    O   7.372  13.455  -3.866 1.00 . A A .  37 ASN O    1 1 
       12 25198 1 1 37 ASN OD1  O  10.041  12.264   0.292 1.00 . A A .  37 ASN OD1  1 1 
       12 25199 1 1 38 LYS C    C   7.058  12.411  -6.524 1.00 . A A .  38 LYS C    1 1 
       12 25200 1 1 38 LYS CA   C   8.459  12.959  -6.340 1.00 . A A .  38 LYS CA   1 1 
       12 25201 1 1 38 LYS CB   C   9.355  12.489  -7.500 1.00 . A A .  38 LYS CB   1 1 
       12 25202 1 1 38 LYS CD   C   9.761  12.639  -9.983 1.00 . A A .  38 LYS CD   1 1 
       12 25203 1 1 38 LYS CE   C  11.186  13.203  -9.903 1.00 . A A .  38 LYS CE   1 1 
       12 25204 1 1 38 LYS CG   C   8.904  13.150  -8.807 1.00 . A A .  38 LYS CG   1 1 
       12 25205 1 1 38 LYS H    H   9.706  11.787  -5.077 1.00 . A A .  38 LYS H    1 1 
       12 25206 1 1 38 LYS HA   H   8.435  14.039  -6.310 1.00 . A A .  38 LYS HA   1 1 
       12 25207 1 1 38 LYS HB2  H  10.377  12.761  -7.283 1.00 . A A .  38 LYS HB2  1 1 
       12 25208 1 1 38 LYS HB3  H   9.271  11.415  -7.592 1.00 . A A .  38 LYS HB3  1 1 
       12 25209 1 1 38 LYS HD2  H   9.812  11.560  -9.958 1.00 . A A .  38 LYS HD2  1 1 
       12 25210 1 1 38 LYS HD3  H   9.316  12.938 -10.921 1.00 . A A .  38 LYS HD3  1 1 
       12 25211 1 1 38 LYS HE2  H  11.788  12.568  -9.269 1.00 . A A .  38 LYS HE2  1 1 
       12 25212 1 1 38 LYS HE3  H  11.620  13.211 -10.892 1.00 . A A .  38 LYS HE3  1 1 
       12 25213 1 1 38 LYS HG2  H   7.865  12.914  -8.990 1.00 . A A .  38 LYS HG2  1 1 
       12 25214 1 1 38 LYS HG3  H   8.998  14.221  -8.730 1.00 . A A .  38 LYS HG3  1 1 
       12 25215 1 1 38 LYS HZ1  H  10.516  15.216  -9.858 1.00 . A A .  38 LYS HZ1  1 1 
       12 25216 1 1 38 LYS HZ2  H  12.132  14.956  -9.457 1.00 . A A .  38 LYS HZ2  1 1 
       12 25217 1 1 38 LYS HZ3  H  10.957  14.572  -8.336 1.00 . A A .  38 LYS HZ3  1 1 
       12 25218 1 1 38 LYS N    N   8.968  12.438  -5.079 1.00 . A A .  38 LYS N    1 1 
       12 25219 1 1 38 LYS NZ   N  11.168  14.585  -9.354 1.00 . A A .  38 LYS NZ   1 1 
       12 25220 1 1 38 LYS O    O   6.085  13.159  -6.649 1.00 . A A .  38 LYS O    1 1 
       12 25221 1 1 39 TYR C    C   5.897   9.163  -5.402 1.00 . A A .  39 TYR C    1 1 
       12 25222 1 1 39 TYR CA   C   5.700  10.406  -6.239 1.00 . A A .  39 TYR CA   1 1 
       12 25223 1 1 39 TYR CB   C   5.161  10.034  -7.628 1.00 . A A .  39 TYR CB   1 1 
       12 25224 1 1 39 TYR CD1  C   6.351   7.890  -8.265 1.00 . A A .  39 TYR CD1  1 1 
       12 25225 1 1 39 TYR CD2  C   7.022   9.963  -9.326 1.00 . A A .  39 TYR CD2  1 1 
       12 25226 1 1 39 TYR CE1  C   7.305   7.198  -9.019 1.00 . A A .  39 TYR CE1  1 1 
       12 25227 1 1 39 TYR CE2  C   7.976   9.272 -10.073 1.00 . A A .  39 TYR CE2  1 1 
       12 25228 1 1 39 TYR CG   C   6.208   9.277  -8.420 1.00 . A A .  39 TYR CG   1 1 
       12 25229 1 1 39 TYR CZ   C   8.118   7.892  -9.923 1.00 . A A .  39 TYR CZ   1 1 
       12 25230 1 1 39 TYR H    H   7.757  10.610  -6.057 1.00 . A A .  39 TYR H    1 1 
       12 25231 1 1 39 TYR HA   H   4.994  11.055  -5.746 1.00 . A A .  39 TYR HA   1 1 
       12 25232 1 1 39 TYR HB2  H   4.286   9.413  -7.503 1.00 . A A .  39 TYR HB2  1 1 
       12 25233 1 1 39 TYR HB3  H   4.877  10.931  -8.158 1.00 . A A .  39 TYR HB3  1 1 
       12 25234 1 1 39 TYR HD1  H   5.732   7.344  -7.568 1.00 . A A .  39 TYR HD1  1 1 
       12 25235 1 1 39 TYR HD2  H   6.919  11.031  -9.448 1.00 . A A .  39 TYR HD2  1 1 
       12 25236 1 1 39 TYR HE1  H   7.414   6.129  -8.893 1.00 . A A .  39 TYR HE1  1 1 
       12 25237 1 1 39 TYR HE2  H   8.597   9.814 -10.770 1.00 . A A .  39 TYR HE2  1 1 
       12 25238 1 1 39 TYR HH   H   8.591   6.918 -11.466 1.00 . A A .  39 TYR HH   1 1 
       12 25239 1 1 39 TYR N    N   6.957  11.115  -6.315 1.00 . A A .  39 TYR N    1 1 
       12 25240 1 1 39 TYR O    O   7.025   8.710  -5.232 1.00 . A A .  39 TYR O    1 1 
       12 25241 1 1 39 TYR OH   O   9.050   7.215 -10.672 1.00 . A A .  39 TYR OH   1 1 
       12 25242 1 1 40 ASN C    C   4.842   6.169  -4.933 1.00 . A A .  40 ASN C    1 1 
       12 25243 1 1 40 ASN CA   C   4.934   7.411  -4.065 1.00 . A A .  40 ASN CA   1 1 
       12 25244 1 1 40 ASN CB   C   3.866   7.381  -2.959 1.00 . A A .  40 ASN CB   1 1 
       12 25245 1 1 40 ASN CG   C   4.518   7.602  -1.594 1.00 . A A .  40 ASN CG   1 1 
       12 25246 1 1 40 ASN H    H   3.953   9.032  -5.049 1.00 . A A .  40 ASN H    1 1 
       12 25247 1 1 40 ASN HA   H   5.910   7.423  -3.603 1.00 . A A .  40 ASN HA   1 1 
       12 25248 1 1 40 ASN HB2  H   3.132   8.155  -3.136 1.00 . A A .  40 ASN HB2  1 1 
       12 25249 1 1 40 ASN HB3  H   3.379   6.419  -2.963 1.00 . A A .  40 ASN HB3  1 1 
       12 25250 1 1 40 ASN HD21 H   2.895   8.370  -0.799 1.00 . A A .  40 ASN HD21 1 1 
       12 25251 1 1 40 ASN HD22 H   4.240   8.280   0.239 1.00 . A A .  40 ASN HD22 1 1 
       12 25252 1 1 40 ASN N    N   4.824   8.616  -4.878 1.00 . A A .  40 ASN N    1 1 
       12 25253 1 1 40 ASN ND2  N   3.827   8.125  -0.636 1.00 . A A .  40 ASN ND2  1 1 
       12 25254 1 1 40 ASN O    O   4.343   6.225  -6.057 1.00 . A A .  40 ASN O    1 1 
       12 25255 1 1 40 ASN OD1  O   5.687   7.278  -1.397 1.00 . A A .  40 ASN OD1  1 1 
       12 25256 1 1 41 PRO C    C   3.855   3.248  -5.362 1.00 . A A .  41 PRO C    1 1 
       12 25257 1 1 41 PRO CA   C   5.268   3.783  -5.218 1.00 . A A .  41 PRO CA   1 1 
       12 25258 1 1 41 PRO CB   C   6.113   2.835  -4.380 1.00 . A A .  41 PRO CB   1 1 
       12 25259 1 1 41 PRO CD   C   5.787   4.832  -3.066 1.00 . A A .  41 PRO CD   1 1 
       12 25260 1 1 41 PRO CG   C   5.925   3.313  -2.984 1.00 . A A .  41 PRO CG   1 1 
       12 25261 1 1 41 PRO HA   H   5.748   3.890  -6.178 1.00 . A A .  41 PRO HA   1 1 
       12 25262 1 1 41 PRO HB2  H   5.742   1.826  -4.498 1.00 . A A .  41 PRO HB2  1 1 
       12 25263 1 1 41 PRO HB3  H   7.155   2.887  -4.650 1.00 . A A .  41 PRO HB3  1 1 
       12 25264 1 1 41 PRO HD2  H   5.060   5.146  -2.331 1.00 . A A .  41 PRO HD2  1 1 
       12 25265 1 1 41 PRO HD3  H   6.730   5.331  -2.904 1.00 . A A .  41 PRO HD3  1 1 
       12 25266 1 1 41 PRO HG2  H   5.039   2.890  -2.532 1.00 . A A .  41 PRO HG2  1 1 
       12 25267 1 1 41 PRO HG3  H   6.809   3.084  -2.413 1.00 . A A .  41 PRO HG3  1 1 
       12 25268 1 1 41 PRO N    N   5.312   5.059  -4.448 1.00 . A A .  41 PRO N    1 1 
       12 25269 1 1 41 PRO O    O   2.961   3.588  -4.573 1.00 . A A .  41 PRO O    1 1 
       12 25270 1 1 42 SER C    C   2.180   0.713  -5.459 1.00 . A A .  42 SER C    1 1 
       12 25271 1 1 42 SER CA   C   2.399   1.751  -6.561 1.00 . A A .  42 SER CA   1 1 
       12 25272 1 1 42 SER CB   C   2.389   1.094  -7.934 1.00 . A A .  42 SER CB   1 1 
       12 25273 1 1 42 SER H    H   4.419   2.174  -6.932 1.00 . A A .  42 SER H    1 1 
       12 25274 1 1 42 SER HA   H   1.614   2.491  -6.515 1.00 . A A .  42 SER HA   1 1 
       12 25275 1 1 42 SER HB2  H   3.043   0.234  -7.916 1.00 . A A .  42 SER HB2  1 1 
       12 25276 1 1 42 SER HB3  H   1.386   0.773  -8.176 1.00 . A A .  42 SER HB3  1 1 
       12 25277 1 1 42 SER HG   H   2.451   1.826  -9.733 1.00 . A A .  42 SER HG   1 1 
       12 25278 1 1 42 SER N    N   3.668   2.403  -6.348 1.00 . A A .  42 SER N    1 1 
       12 25279 1 1 42 SER O    O   3.099   0.429  -4.675 1.00 . A A .  42 SER O    1 1 
       12 25280 1 1 42 SER OG   O   2.891   2.030  -8.896 1.00 . A A .  42 SER OG   1 1 
       12 25281 1 1 43 LEU C    C   1.526  -1.956  -4.292 1.00 . A A .  43 LEU C    1 1 
       12 25282 1 1 43 LEU CA   C   0.636  -0.720  -4.268 1.00 . A A .  43 LEU CA   1 1 
       12 25283 1 1 43 LEU CB   C  -0.857  -1.117  -4.331 1.00 . A A .  43 LEU CB   1 1 
       12 25284 1 1 43 LEU CD1  C  -0.874  -1.467  -1.832 1.00 . A A .  43 LEU CD1  1 1 
       12 25285 1 1 43 LEU CD2  C  -2.709  -2.420  -3.235 1.00 . A A .  43 LEU CD2  1 1 
       12 25286 1 1 43 LEU CG   C  -1.209  -2.094  -3.190 1.00 . A A .  43 LEU CG   1 1 
       12 25287 1 1 43 LEU H    H   0.272   0.477  -5.983 1.00 . A A .  43 LEU H    1 1 
       12 25288 1 1 43 LEU HA   H   0.808  -0.190  -3.342 1.00 . A A .  43 LEU HA   1 1 
       12 25289 1 1 43 LEU HB2  H  -1.473  -0.232  -4.260 1.00 . A A .  43 LEU HB2  1 1 
       12 25290 1 1 43 LEU HB3  H  -1.052  -1.598  -5.279 1.00 . A A .  43 LEU HB3  1 1 
       12 25291 1 1 43 LEU HD11 H  -1.442  -1.968  -1.062 1.00 . A A .  43 LEU HD11 1 1 
       12 25292 1 1 43 LEU HD12 H  -1.133  -0.420  -1.826 1.00 . A A .  43 LEU HD12 1 1 
       12 25293 1 1 43 LEU HD13 H   0.178  -1.587  -1.624 1.00 . A A .  43 LEU HD13 1 1 
       12 25294 1 1 43 LEU HD21 H  -2.959  -2.884  -4.177 1.00 . A A .  43 LEU HD21 1 1 
       12 25295 1 1 43 LEU HD22 H  -3.283  -1.513  -3.116 1.00 . A A .  43 LEU HD22 1 1 
       12 25296 1 1 43 LEU HD23 H  -2.950  -3.095  -2.427 1.00 . A A .  43 LEU HD23 1 1 
       12 25297 1 1 43 LEU HG   H  -0.640  -3.002  -3.309 1.00 . A A .  43 LEU HG   1 1 
       12 25298 1 1 43 LEU N    N   0.970   0.187  -5.360 1.00 . A A .  43 LEU N    1 1 
       12 25299 1 1 43 LEU O    O   2.105  -2.328  -3.266 1.00 . A A .  43 LEU O    1 1 
       12 25300 1 1 44 GLN C    C   4.017  -3.288  -5.210 1.00 . A A .  44 GLN C    1 1 
       12 25301 1 1 44 GLN CA   C   2.604  -3.699  -5.554 1.00 . A A .  44 GLN CA   1 1 
       12 25302 1 1 44 GLN CB   C   2.609  -4.320  -6.954 1.00 . A A .  44 GLN CB   1 1 
       12 25303 1 1 44 GLN CD   C   3.762  -6.242  -8.131 1.00 . A A .  44 GLN CD   1 1 
       12 25304 1 1 44 GLN CG   C   3.144  -5.746  -6.835 1.00 . A A .  44 GLN CG   1 1 
       12 25305 1 1 44 GLN H    H   1.295  -2.180  -6.273 1.00 . A A .  44 GLN H    1 1 
       12 25306 1 1 44 GLN HA   H   2.277  -4.445  -4.845 1.00 . A A .  44 GLN HA   1 1 
       12 25307 1 1 44 GLN HB2  H   1.615  -4.334  -7.374 1.00 . A A .  44 GLN HB2  1 1 
       12 25308 1 1 44 GLN HB3  H   3.280  -3.754  -7.582 1.00 . A A .  44 GLN HB3  1 1 
       12 25309 1 1 44 GLN HE21 H   3.521  -4.534  -9.133 1.00 . A A .  44 GLN HE21 1 1 
       12 25310 1 1 44 GLN HE22 H   4.235  -5.786 -10.004 1.00 . A A .  44 GLN HE22 1 1 
       12 25311 1 1 44 GLN HG2  H   3.894  -5.794  -6.061 1.00 . A A .  44 GLN HG2  1 1 
       12 25312 1 1 44 GLN HG3  H   2.307  -6.383  -6.587 1.00 . A A .  44 GLN HG3  1 1 
       12 25313 1 1 44 GLN N    N   1.717  -2.546  -5.467 1.00 . A A .  44 GLN N    1 1 
       12 25314 1 1 44 GLN NE2  N   3.845  -5.458  -9.165 1.00 . A A .  44 GLN NE2  1 1 
       12 25315 1 1 44 GLN O    O   4.728  -3.999  -4.501 1.00 . A A .  44 GLN O    1 1 
       12 25316 1 1 44 GLN OE1  O   4.216  -7.383  -8.185 1.00 . A A .  44 GLN OE1  1 1 
       12 25317 1 1 45 LEU C    C   6.034  -1.425  -4.090 1.00 . A A .  45 LEU C    1 1 
       12 25318 1 1 45 LEU CA   C   5.796  -1.709  -5.555 1.00 . A A .  45 LEU CA   1 1 
       12 25319 1 1 45 LEU CB   C   6.058  -0.456  -6.399 1.00 . A A .  45 LEU CB   1 1 
       12 25320 1 1 45 LEU CD1  C   6.084   0.435  -8.748 1.00 . A A .  45 LEU CD1  1 1 
       12 25321 1 1 45 LEU CD2  C   7.281  -1.687  -8.217 1.00 . A A .  45 LEU CD2  1 1 
       12 25322 1 1 45 LEU CG   C   6.052  -0.832  -7.892 1.00 . A A .  45 LEU CG   1 1 
       12 25323 1 1 45 LEU H    H   3.830  -1.673  -6.345 1.00 . A A .  45 LEU H    1 1 
       12 25324 1 1 45 LEU HA   H   6.484  -2.483  -5.856 1.00 . A A .  45 LEU HA   1 1 
       12 25325 1 1 45 LEU HB2  H   5.295   0.279  -6.186 1.00 . A A .  45 LEU HB2  1 1 
       12 25326 1 1 45 LEU HB3  H   7.022  -0.047  -6.133 1.00 . A A .  45 LEU HB3  1 1 
       12 25327 1 1 45 LEU HD11 H   5.142   0.955  -8.669 1.00 . A A .  45 LEU HD11 1 1 
       12 25328 1 1 45 LEU HD12 H   6.237   0.157  -9.780 1.00 . A A .  45 LEU HD12 1 1 
       12 25329 1 1 45 LEU HD13 H   6.885   1.086  -8.433 1.00 . A A .  45 LEU HD13 1 1 
       12 25330 1 1 45 LEU HD21 H   7.296  -1.875  -9.282 1.00 . A A .  45 LEU HD21 1 1 
       12 25331 1 1 45 LEU HD22 H   7.247  -2.628  -7.693 1.00 . A A .  45 LEU HD22 1 1 
       12 25332 1 1 45 LEU HD23 H   8.174  -1.148  -7.940 1.00 . A A .  45 LEU HD23 1 1 
       12 25333 1 1 45 LEU HG   H   5.151  -1.382  -8.131 1.00 . A A .  45 LEU HG   1 1 
       12 25334 1 1 45 LEU N    N   4.439  -2.169  -5.758 1.00 . A A .  45 LEU N    1 1 
       12 25335 1 1 45 LEU O    O   7.019  -1.885  -3.516 1.00 . A A .  45 LEU O    1 1 
       12 25336 1 1 46 ALA C    C   5.196  -1.877  -1.286 1.00 . A A .  46 ALA C    1 1 
       12 25337 1 1 46 ALA CA   C   5.138  -0.549  -2.023 1.00 . A A .  46 ALA CA   1 1 
       12 25338 1 1 46 ALA CB   C   3.925   0.262  -1.557 1.00 . A A .  46 ALA CB   1 1 
       12 25339 1 1 46 ALA H    H   4.258  -0.520  -3.952 1.00 . A A .  46 ALA H    1 1 
       12 25340 1 1 46 ALA HA   H   6.036   0.007  -1.798 1.00 . A A .  46 ALA HA   1 1 
       12 25341 1 1 46 ALA HB1  H   3.895   1.210  -2.072 1.00 . A A .  46 ALA HB1  1 1 
       12 25342 1 1 46 ALA HB2  H   3.990   0.433  -0.493 1.00 . A A .  46 ALA HB2  1 1 
       12 25343 1 1 46 ALA HB3  H   3.020  -0.288  -1.773 1.00 . A A .  46 ALA HB3  1 1 
       12 25344 1 1 46 ALA N    N   5.067  -0.783  -3.456 1.00 . A A .  46 ALA N    1 1 
       12 25345 1 1 46 ALA O    O   6.043  -2.083  -0.413 1.00 . A A .  46 ALA O    1 1 
       12 25346 1 1 47 LEU C    C   5.601  -4.875  -1.346 1.00 . A A .  47 LEU C    1 1 
       12 25347 1 1 47 LEU CA   C   4.302  -4.119  -1.071 1.00 . A A .  47 LEU CA   1 1 
       12 25348 1 1 47 LEU CB   C   3.083  -4.930  -1.504 1.00 . A A .  47 LEU CB   1 1 
       12 25349 1 1 47 LEU CD1  C   0.576  -4.996  -1.537 1.00 . A A .  47 LEU CD1  1 1 
       12 25350 1 1 47 LEU CD2  C   1.766  -4.611   0.613 1.00 . A A .  47 LEU CD2  1 1 
       12 25351 1 1 47 LEU CG   C   1.798  -4.335  -0.895 1.00 . A A .  47 LEU CG   1 1 
       12 25352 1 1 47 LEU H    H   3.689  -2.585  -2.399 1.00 . A A .  47 LEU H    1 1 
       12 25353 1 1 47 LEU HA   H   4.254  -3.972  -0.003 1.00 . A A .  47 LEU HA   1 1 
       12 25354 1 1 47 LEU HB2  H   3.023  -4.979  -2.580 1.00 . A A .  47 LEU HB2  1 1 
       12 25355 1 1 47 LEU HB3  H   3.245  -5.905  -1.075 1.00 . A A .  47 LEU HB3  1 1 
       12 25356 1 1 47 LEU HD11 H  -0.318  -4.509  -1.176 1.00 . A A .  47 LEU HD11 1 1 
       12 25357 1 1 47 LEU HD12 H   0.541  -6.044  -1.282 1.00 . A A .  47 LEU HD12 1 1 
       12 25358 1 1 47 LEU HD13 H   0.630  -4.882  -2.609 1.00 . A A .  47 LEU HD13 1 1 
       12 25359 1 1 47 LEU HD21 H   1.973  -5.653   0.806 1.00 . A A .  47 LEU HD21 1 1 
       12 25360 1 1 47 LEU HD22 H   0.782  -4.378   0.995 1.00 . A A .  47 LEU HD22 1 1 
       12 25361 1 1 47 LEU HD23 H   2.493  -4.004   1.133 1.00 . A A .  47 LEU HD23 1 1 
       12 25362 1 1 47 LEU HG   H   1.762  -3.272  -1.079 1.00 . A A .  47 LEU HG   1 1 
       12 25363 1 1 47 LEU N    N   4.319  -2.795  -1.675 1.00 . A A .  47 LEU N    1 1 
       12 25364 1 1 47 LEU O    O   6.165  -5.490  -0.434 1.00 . A A .  47 LEU O    1 1 
       12 25365 1 1 48 LYS C    C   8.485  -4.826  -1.899 1.00 . A A .  48 LYS C    1 1 
       12 25366 1 1 48 LYS CA   C   7.434  -5.379  -2.844 1.00 . A A .  48 LYS CA   1 1 
       12 25367 1 1 48 LYS CB   C   7.937  -5.106  -4.269 1.00 . A A .  48 LYS CB   1 1 
       12 25368 1 1 48 LYS CD   C   7.854  -5.579  -6.681 1.00 . A A .  48 LYS CD   1 1 
       12 25369 1 1 48 LYS CE   C   7.344  -6.475  -7.797 1.00 . A A .  48 LYS CE   1 1 
       12 25370 1 1 48 LYS CG   C   7.216  -5.937  -5.327 1.00 . A A .  48 LYS CG   1 1 
       12 25371 1 1 48 LYS H    H   5.687  -4.215  -3.254 1.00 . A A .  48 LYS H    1 1 
       12 25372 1 1 48 LYS HA   H   7.273  -6.447  -2.746 1.00 . A A .  48 LYS HA   1 1 
       12 25373 1 1 48 LYS HB2  H   7.818  -4.058  -4.498 1.00 . A A .  48 LYS HB2  1 1 
       12 25374 1 1 48 LYS HB3  H   8.991  -5.342  -4.296 1.00 . A A .  48 LYS HB3  1 1 
       12 25375 1 1 48 LYS HD2  H   7.636  -4.559  -6.959 1.00 . A A .  48 LYS HD2  1 1 
       12 25376 1 1 48 LYS HD3  H   8.913  -5.751  -6.576 1.00 . A A .  48 LYS HD3  1 1 
       12 25377 1 1 48 LYS HE2  H   7.668  -7.458  -7.500 1.00 . A A .  48 LYS HE2  1 1 
       12 25378 1 1 48 LYS HE3  H   6.273  -6.434  -7.901 1.00 . A A .  48 LYS HE3  1 1 
       12 25379 1 1 48 LYS HG2  H   7.395  -6.976  -5.092 1.00 . A A .  48 LYS HG2  1 1 
       12 25380 1 1 48 LYS HG3  H   6.159  -5.724  -5.341 1.00 . A A .  48 LYS HG3  1 1 
       12 25381 1 1 48 LYS HZ1  H   8.568  -6.945  -9.451 1.00 . A A .  48 LYS HZ1  1 1 
       12 25382 1 1 48 LYS HZ2  H   8.706  -5.319  -9.016 1.00 . A A .  48 LYS HZ2  1 1 
       12 25383 1 1 48 LYS HZ3  H   7.331  -5.891  -9.805 1.00 . A A .  48 LYS HZ3  1 1 
       12 25384 1 1 48 LYS N    N   6.139  -4.758  -2.572 1.00 . A A .  48 LYS N    1 1 
       12 25385 1 1 48 LYS NZ   N   8.034  -6.119  -9.078 1.00 . A A .  48 LYS NZ   1 1 
       12 25386 1 1 48 LYS O    O   9.304  -5.573  -1.356 1.00 . A A .  48 LYS O    1 1 
       12 25387 1 1 49 ILE C    C   9.294  -3.426   0.563 1.00 . A A .  49 ILE C    1 1 
       12 25388 1 1 49 ILE CA   C   9.436  -2.876  -0.832 1.00 . A A .  49 ILE CA   1 1 
       12 25389 1 1 49 ILE CB   C   9.216  -1.350  -0.811 1.00 . A A .  49 ILE CB   1 1 
       12 25390 1 1 49 ILE CD1  C   9.080   0.697  -2.225 1.00 . A A .  49 ILE CD1  1 1 
       12 25391 1 1 49 ILE CG1  C   9.541  -0.758  -2.179 1.00 . A A .  49 ILE CG1  1 1 
       12 25392 1 1 49 ILE CG2  C  10.126  -0.697   0.231 1.00 . A A .  49 ILE CG2  1 1 
       12 25393 1 1 49 ILE H    H   7.772  -2.975  -2.146 1.00 . A A .  49 ILE H    1 1 
       12 25394 1 1 49 ILE HA   H  10.429  -3.081  -1.201 1.00 . A A .  49 ILE HA   1 1 
       12 25395 1 1 49 ILE HB   H   8.186  -1.141  -0.557 1.00 . A A .  49 ILE HB   1 1 
       12 25396 1 1 49 ILE HD11 H   9.723   1.245  -2.897 1.00 . A A .  49 ILE HD11 1 1 
       12 25397 1 1 49 ILE HD12 H   9.133   1.132  -1.237 1.00 . A A .  49 ILE HD12 1 1 
       12 25398 1 1 49 ILE HD13 H   8.063   0.737  -2.582 1.00 . A A .  49 ILE HD13 1 1 
       12 25399 1 1 49 ILE HG12 H  10.605  -0.808  -2.352 1.00 . A A .  49 ILE HG12 1 1 
       12 25400 1 1 49 ILE HG13 H   9.028  -1.313  -2.945 1.00 . A A .  49 ILE HG13 1 1 
       12 25401 1 1 49 ILE HG21 H  11.155  -0.860  -0.047 1.00 . A A .  49 ILE HG21 1 1 
       12 25402 1 1 49 ILE HG22 H   9.939  -1.111   1.211 1.00 . A A .  49 ILE HG22 1 1 
       12 25403 1 1 49 ILE HG23 H   9.928   0.365   0.245 1.00 . A A .  49 ILE HG23 1 1 
       12 25404 1 1 49 ILE N    N   8.457  -3.514  -1.693 1.00 . A A .  49 ILE N    1 1 
       12 25405 1 1 49 ILE O    O  10.284  -3.811   1.199 1.00 . A A .  49 ILE O    1 1 
       12 25406 1 1 50 ALA C    C   8.360  -5.505   2.394 1.00 . A A .  50 ALA C    1 1 
       12 25407 1 1 50 ALA CA   C   7.804  -4.095   2.315 1.00 . A A .  50 ALA CA   1 1 
       12 25408 1 1 50 ALA CB   C   6.307  -4.090   2.630 1.00 . A A .  50 ALA CB   1 1 
       12 25409 1 1 50 ALA H    H   7.316  -3.262   0.431 1.00 . A A .  50 ALA H    1 1 
       12 25410 1 1 50 ALA HA   H   8.313  -3.470   3.031 1.00 . A A .  50 ALA HA   1 1 
       12 25411 1 1 50 ALA HB1  H   6.029  -4.999   3.144 1.00 . A A .  50 ALA HB1  1 1 
       12 25412 1 1 50 ALA HB2  H   5.723  -3.990   1.729 1.00 . A A .  50 ALA HB2  1 1 
       12 25413 1 1 50 ALA HB3  H   6.111  -3.253   3.283 1.00 . A A .  50 ALA HB3  1 1 
       12 25414 1 1 50 ALA N    N   8.060  -3.537   1.011 1.00 . A A .  50 ALA N    1 1 
       12 25415 1 1 50 ALA O    O   9.130  -5.824   3.301 1.00 . A A .  50 ALA O    1 1 
       12 25416 1 1 51 TYR C    C  10.061  -7.709   1.235 1.00 . A A .  51 TYR C    1 1 
       12 25417 1 1 51 TYR CA   C   8.544  -7.690   1.351 1.00 . A A .  51 TYR CA   1 1 
       12 25418 1 1 51 TYR CB   C   7.942  -8.452   0.160 1.00 . A A .  51 TYR CB   1 1 
       12 25419 1 1 51 TYR CD1  C   8.245 -10.906   0.722 1.00 . A A .  51 TYR CD1  1 1 
       12 25420 1 1 51 TYR CD2  C   9.716  -9.896  -0.916 1.00 . A A .  51 TYR CD2  1 1 
       12 25421 1 1 51 TYR CE1  C   8.905 -12.132   0.549 1.00 . A A .  51 TYR CE1  1 1 
       12 25422 1 1 51 TYR CE2  C  10.373 -11.116  -1.087 1.00 . A A .  51 TYR CE2  1 1 
       12 25423 1 1 51 TYR CG   C   8.650  -9.788  -0.010 1.00 . A A .  51 TYR CG   1 1 
       12 25424 1 1 51 TYR CZ   C   9.970 -12.236  -0.358 1.00 . A A .  51 TYR CZ   1 1 
       12 25425 1 1 51 TYR H    H   7.442  -5.989   0.688 1.00 . A A .  51 TYR H    1 1 
       12 25426 1 1 51 TYR HA   H   8.254  -8.205   2.255 1.00 . A A .  51 TYR HA   1 1 
       12 25427 1 1 51 TYR HB2  H   6.889  -8.617   0.335 1.00 . A A .  51 TYR HB2  1 1 
       12 25428 1 1 51 TYR HB3  H   8.062  -7.866  -0.738 1.00 . A A .  51 TYR HB3  1 1 
       12 25429 1 1 51 TYR HD1  H   7.425 -10.833   1.421 1.00 . A A .  51 TYR HD1  1 1 
       12 25430 1 1 51 TYR HD2  H  10.039  -9.036  -1.486 1.00 . A A .  51 TYR HD2  1 1 
       12 25431 1 1 51 TYR HE1  H   8.584 -12.990   1.123 1.00 . A A .  51 TYR HE1  1 1 
       12 25432 1 1 51 TYR HE2  H  11.193 -11.179  -1.788 1.00 . A A .  51 TYR HE2  1 1 
       12 25433 1 1 51 TYR HH   H  10.683 -13.614  -1.485 1.00 . A A .  51 TYR HH   1 1 
       12 25434 1 1 51 TYR N    N   8.027  -6.327   1.402 1.00 . A A .  51 TYR N    1 1 
       12 25435 1 1 51 TYR O    O  10.739  -8.410   1.982 1.00 . A A .  51 TYR O    1 1 
       12 25436 1 1 51 TYR OH   O  10.618 -13.448  -0.533 1.00 . A A .  51 TYR OH   1 1 
       12 25437 1 1 52 TYR C    C  12.817  -6.412   1.190 1.00 . A A .  52 TYR C    1 1 
       12 25438 1 1 52 TYR CA   C  12.025  -6.983   0.034 1.00 . A A .  52 TYR CA   1 1 
       12 25439 1 1 52 TYR CB   C  12.391  -6.332  -1.298 1.00 . A A .  52 TYR CB   1 1 
       12 25440 1 1 52 TYR CD1  C  12.824  -8.472  -2.572 1.00 . A A .  52 TYR CD1  1 1 
       12 25441 1 1 52 TYR CD2  C  10.986  -7.058  -3.275 1.00 . A A .  52 TYR CD2  1 1 
       12 25442 1 1 52 TYR CE1  C  12.513  -9.380  -3.587 1.00 . A A .  52 TYR CE1  1 1 
       12 25443 1 1 52 TYR CE2  C  10.671  -7.970  -4.288 1.00 . A A .  52 TYR CE2  1 1 
       12 25444 1 1 52 TYR CG   C  12.062  -7.305  -2.415 1.00 . A A .  52 TYR CG   1 1 
       12 25445 1 1 52 TYR CZ   C  11.438  -9.133  -4.445 1.00 . A A .  52 TYR CZ   1 1 
       12 25446 1 1 52 TYR H    H   9.999  -6.446  -0.311 1.00 . A A .  52 TYR H    1 1 
       12 25447 1 1 52 TYR HA   H  12.304  -8.026  -0.018 1.00 . A A .  52 TYR HA   1 1 
       12 25448 1 1 52 TYR HB2  H  11.852  -5.404  -1.416 1.00 . A A .  52 TYR HB2  1 1 
       12 25449 1 1 52 TYR HB3  H  13.452  -6.138  -1.296 1.00 . A A .  52 TYR HB3  1 1 
       12 25450 1 1 52 TYR HD1  H  13.660  -8.677  -1.918 1.00 . A A .  52 TYR HD1  1 1 
       12 25451 1 1 52 TYR HD2  H  10.401  -6.162  -3.162 1.00 . A A .  52 TYR HD2  1 1 
       12 25452 1 1 52 TYR HE1  H  13.106 -10.275  -3.705 1.00 . A A .  52 TYR HE1  1 1 
       12 25453 1 1 52 TYR HE2  H   9.838  -7.763  -4.943 1.00 . A A .  52 TYR HE2  1 1 
       12 25454 1 1 52 TYR HH   H  11.176  -9.563  -6.276 1.00 . A A .  52 TYR HH   1 1 
       12 25455 1 1 52 TYR N    N  10.590  -6.970   0.278 1.00 . A A .  52 TYR N    1 1 
       12 25456 1 1 52 TYR O    O  13.864  -6.957   1.558 1.00 . A A .  52 TYR O    1 1 
       12 25457 1 1 52 TYR OH   O  11.127 -10.042  -5.435 1.00 . A A .  52 TYR OH   1 1 
       12 25458 1 1 53 LEU C    C  12.451  -5.500   4.223 1.00 . A A .  53 LEU C    1 1 
       12 25459 1 1 53 LEU CA   C  12.955  -4.799   2.974 1.00 . A A .  53 LEU CA   1 1 
       12 25460 1 1 53 LEU CB   C  12.698  -3.289   3.084 1.00 . A A .  53 LEU CB   1 1 
       12 25461 1 1 53 LEU CD1  C  12.965  -1.066   1.965 1.00 . A A .  53 LEU CD1  1 1 
       12 25462 1 1 53 LEU CD2  C  14.759  -2.789   1.727 1.00 . A A .  53 LEU CD2  1 1 
       12 25463 1 1 53 LEU CG   C  13.250  -2.562   1.846 1.00 . A A .  53 LEU CG   1 1 
       12 25464 1 1 53 LEU H    H  11.448  -4.976   1.506 1.00 . A A .  53 LEU H    1 1 
       12 25465 1 1 53 LEU HA   H  14.020  -4.969   2.908 1.00 . A A .  53 LEU HA   1 1 
       12 25466 1 1 53 LEU HB2  H  11.631  -3.128   3.163 1.00 . A A .  53 LEU HB2  1 1 
       12 25467 1 1 53 LEU HB3  H  13.174  -2.911   3.975 1.00 . A A .  53 LEU HB3  1 1 
       12 25468 1 1 53 LEU HD11 H  11.917  -0.912   2.175 1.00 . A A .  53 LEU HD11 1 1 
       12 25469 1 1 53 LEU HD12 H  13.222  -0.583   1.034 1.00 . A A .  53 LEU HD12 1 1 
       12 25470 1 1 53 LEU HD13 H  13.558  -0.634   2.758 1.00 . A A .  53 LEU HD13 1 1 
       12 25471 1 1 53 LEU HD21 H  14.931  -3.681   1.143 1.00 . A A .  53 LEU HD21 1 1 
       12 25472 1 1 53 LEU HD22 H  15.206  -2.906   2.702 1.00 . A A .  53 LEU HD22 1 1 
       12 25473 1 1 53 LEU HD23 H  15.214  -1.949   1.220 1.00 . A A .  53 LEU HD23 1 1 
       12 25474 1 1 53 LEU HG   H  12.749  -2.934   0.962 1.00 . A A .  53 LEU HG   1 1 
       12 25475 1 1 53 LEU N    N  12.305  -5.361   1.804 1.00 . A A .  53 LEU N    1 1 
       12 25476 1 1 53 LEU O    O  12.783  -5.099   5.345 1.00 . A A .  53 LEU O    1 1 
       12 25477 1 1 54 ASN C    C  10.427  -6.142   6.176 1.00 . A A .  54 ASN C    1 1 
       12 25478 1 1 54 ASN CA   C  10.869  -7.134   5.130 1.00 . A A .  54 ASN CA   1 1 
       12 25479 1 1 54 ASN CB   C  11.787  -8.184   5.751 1.00 . A A .  54 ASN CB   1 1 
       12 25480 1 1 54 ASN CG   C  10.977  -9.098   6.661 1.00 . A A .  54 ASN CG   1 1 
       12 25481 1 1 54 ASN H    H  11.212  -6.620   3.114 1.00 . A A .  54 ASN H    1 1 
       12 25482 1 1 54 ASN HA   H   9.992  -7.627   4.734 1.00 . A A .  54 ASN HA   1 1 
       12 25483 1 1 54 ASN HB2  H  12.225  -8.773   4.960 1.00 . A A .  54 ASN HB2  1 1 
       12 25484 1 1 54 ASN HB3  H  12.565  -7.705   6.327 1.00 . A A .  54 ASN HB3  1 1 
       12 25485 1 1 54 ASN HD21 H  12.388  -9.223   8.048 1.00 . A A .  54 ASN HD21 1 1 
       12 25486 1 1 54 ASN HD22 H  10.962 -10.082   8.369 1.00 . A A .  54 ASN HD22 1 1 
       12 25487 1 1 54 ASN N    N  11.525  -6.437   4.026 1.00 . A A .  54 ASN N    1 1 
       12 25488 1 1 54 ASN ND2  N  11.486  -9.501   7.781 1.00 . A A .  54 ASN ND2  1 1 
       12 25489 1 1 54 ASN O    O  10.443  -6.424   7.375 1.00 . A A .  54 ASN O    1 1 
       12 25490 1 1 54 ASN OD1  O   9.833  -9.456   6.335 1.00 . A A .  54 ASN OD1  1 1 
       12 25491 1 1 55 THR C    C   8.141  -3.610   6.231 1.00 . A A .  55 THR C    1 1 
       12 25492 1 1 55 THR CA   C   9.587  -3.912   6.570 1.00 . A A .  55 THR CA   1 1 
       12 25493 1 1 55 THR CB   C  10.473  -2.685   6.314 1.00 . A A .  55 THR CB   1 1 
       12 25494 1 1 55 THR CG2  C  10.186  -1.598   7.351 1.00 . A A .  55 THR CG2  1 1 
       12 25495 1 1 55 THR H    H  10.009  -4.862   4.741 1.00 . A A .  55 THR H    1 1 
       12 25496 1 1 55 THR HA   H   9.683  -4.210   7.603 1.00 . A A .  55 THR HA   1 1 
       12 25497 1 1 55 THR HB   H  10.249  -2.298   5.330 1.00 . A A .  55 THR HB   1 1 
       12 25498 1 1 55 THR HG1  H  11.954  -3.929   5.933 1.00 . A A .  55 THR HG1  1 1 
       12 25499 1 1 55 THR HG21 H  10.281  -1.995   8.351 1.00 . A A .  55 THR HG21 1 1 
       12 25500 1 1 55 THR HG22 H   9.181  -1.226   7.205 1.00 . A A .  55 THR HG22 1 1 
       12 25501 1 1 55 THR HG23 H  10.877  -0.779   7.219 1.00 . A A .  55 THR HG23 1 1 
       12 25502 1 1 55 THR N    N  10.032  -4.987   5.715 1.00 . A A .  55 THR N    1 1 
       12 25503 1 1 55 THR O    O   7.734  -3.807   5.093 1.00 . A A .  55 THR O    1 1 
       12 25504 1 1 55 THR OG1  O  11.854  -3.073   6.385 1.00 . A A .  55 THR OG1  1 1 
       12 25505 1 1 56 PRO C    C   5.682  -1.986   5.849 1.00 . A A .  56 PRO C    1 1 
       12 25506 1 1 56 PRO CA   C   5.875  -3.092   6.881 1.00 . A A .  56 PRO CA   1 1 
       12 25507 1 1 56 PRO CB   C   5.253  -2.697   8.231 1.00 . A A .  56 PRO CB   1 1 
       12 25508 1 1 56 PRO CD   C   7.596  -2.939   8.601 1.00 . A A .  56 PRO CD   1 1 
       12 25509 1 1 56 PRO CG   C   6.238  -3.165   9.244 1.00 . A A .  56 PRO CG   1 1 
       12 25510 1 1 56 PRO HA   H   5.441  -4.028   6.567 1.00 . A A .  56 PRO HA   1 1 
       12 25511 1 1 56 PRO HB2  H   5.089  -1.632   8.292 1.00 . A A .  56 PRO HB2  1 1 
       12 25512 1 1 56 PRO HB3  H   4.323  -3.225   8.373 1.00 . A A .  56 PRO HB3  1 1 
       12 25513 1 1 56 PRO HD2  H   7.866  -1.898   8.717 1.00 . A A .  56 PRO HD2  1 1 
       12 25514 1 1 56 PRO HD3  H   8.348  -3.594   9.011 1.00 . A A .  56 PRO HD3  1 1 
       12 25515 1 1 56 PRO HG2  H   6.127  -2.589  10.152 1.00 . A A .  56 PRO HG2  1 1 
       12 25516 1 1 56 PRO HG3  H   6.111  -4.217   9.446 1.00 . A A .  56 PRO HG3  1 1 
       12 25517 1 1 56 PRO N    N   7.321  -3.278   7.192 1.00 . A A .  56 PRO N    1 1 
       12 25518 1 1 56 PRO O    O   6.270  -0.907   5.968 1.00 . A A .  56 PRO O    1 1 
       12 25519 1 1 57 LEU C    C   3.939   0.006   4.558 1.00 . A A .  57 LEU C    1 1 
       12 25520 1 1 57 LEU CA   C   4.485  -1.222   3.887 1.00 . A A .  57 LEU CA   1 1 
       12 25521 1 1 57 LEU CB   C   3.430  -1.786   2.919 1.00 . A A .  57 LEU CB   1 1 
       12 25522 1 1 57 LEU CD1  C   2.363  -1.384   0.691 1.00 . A A .  57 LEU CD1  1 1 
       12 25523 1 1 57 LEU CD2  C   1.933   0.212   2.545 1.00 . A A .  57 LEU CD2  1 1 
       12 25524 1 1 57 LEU CG   C   2.985  -0.708   1.907 1.00 . A A .  57 LEU CG   1 1 
       12 25525 1 1 57 LEU H    H   4.325  -3.085   4.914 1.00 . A A .  57 LEU H    1 1 
       12 25526 1 1 57 LEU HA   H   5.375  -0.975   3.329 1.00 . A A .  57 LEU HA   1 1 
       12 25527 1 1 57 LEU HB2  H   3.873  -2.624   2.400 1.00 . A A .  57 LEU HB2  1 1 
       12 25528 1 1 57 LEU HB3  H   2.577  -2.142   3.478 1.00 . A A .  57 LEU HB3  1 1 
       12 25529 1 1 57 LEU HD11 H   1.594  -2.065   1.027 1.00 . A A .  57 LEU HD11 1 1 
       12 25530 1 1 57 LEU HD12 H   3.121  -1.932   0.154 1.00 . A A .  57 LEU HD12 1 1 
       12 25531 1 1 57 LEU HD13 H   1.919  -0.635   0.054 1.00 . A A .  57 LEU HD13 1 1 
       12 25532 1 1 57 LEU HD21 H   1.458  -0.268   3.388 1.00 . A A .  57 LEU HD21 1 1 
       12 25533 1 1 57 LEU HD22 H   1.178   0.460   1.815 1.00 . A A .  57 LEU HD22 1 1 
       12 25534 1 1 57 LEU HD23 H   2.392   1.132   2.877 1.00 . A A .  57 LEU HD23 1 1 
       12 25535 1 1 57 LEU HG   H   3.840  -0.127   1.590 1.00 . A A .  57 LEU HG   1 1 
       12 25536 1 1 57 LEU N    N   4.796  -2.215   4.903 1.00 . A A .  57 LEU N    1 1 
       12 25537 1 1 57 LEU O    O   4.294   1.133   4.219 1.00 . A A .  57 LEU O    1 1 
       12 25538 1 1 58 GLU C    C   3.430   1.646   6.974 1.00 . A A .  58 GLU C    1 1 
       12 25539 1 1 58 GLU CA   C   2.401   0.806   6.242 1.00 . A A .  58 GLU CA   1 1 
       12 25540 1 1 58 GLU CB   C   1.513   0.129   7.274 1.00 . A A .  58 GLU CB   1 1 
       12 25541 1 1 58 GLU CD   C  -0.045  -1.809   7.580 1.00 . A A .  58 GLU CD   1 1 
       12 25542 1 1 58 GLU CG   C   0.570  -0.861   6.570 1.00 . A A .  58 GLU CG   1 1 
       12 25543 1 1 58 GLU H    H   2.861  -1.170   5.703 1.00 . A A .  58 GLU H    1 1 
       12 25544 1 1 58 GLU HA   H   1.786   1.416   5.597 1.00 . A A .  58 GLU HA   1 1 
       12 25545 1 1 58 GLU HB2  H   2.120  -0.375   8.010 1.00 . A A .  58 GLU HB2  1 1 
       12 25546 1 1 58 GLU HB3  H   0.921   0.894   7.755 1.00 . A A .  58 GLU HB3  1 1 
       12 25547 1 1 58 GLU HG2  H  -0.224  -0.302   6.097 1.00 . A A .  58 GLU HG2  1 1 
       12 25548 1 1 58 GLU HG3  H   1.084  -1.433   5.813 1.00 . A A .  58 GLU HG3  1 1 
       12 25549 1 1 58 GLU N    N   3.077  -0.236   5.511 1.00 . A A .  58 GLU N    1 1 
       12 25550 1 1 58 GLU O    O   3.306   2.871   7.068 1.00 . A A .  58 GLU O    1 1 
       12 25551 1 1 58 GLU OE1  O  -0.115  -1.452   8.742 1.00 . A A .  58 GLU OE1  1 1 
       12 25552 1 1 58 GLU OE2  O  -0.402  -2.895   7.187 1.00 . A A .  58 GLU OE2  1 1 
       12 25553 1 1 59 ASP C    C   6.346   2.485   7.295 1.00 . A A .  59 ASP C    1 1 
       12 25554 1 1 59 ASP CA   C   5.513   1.638   8.228 1.00 . A A .  59 ASP CA   1 1 
       12 25555 1 1 59 ASP CB   C   6.392   0.617   8.944 1.00 . A A .  59 ASP CB   1 1 
       12 25556 1 1 59 ASP CG   C   7.332   1.321   9.889 1.00 . A A .  59 ASP CG   1 1 
       12 25557 1 1 59 ASP H    H   4.478   0.003   7.379 1.00 . A A .  59 ASP H    1 1 
       12 25558 1 1 59 ASP HA   H   5.084   2.300   8.965 1.00 . A A .  59 ASP HA   1 1 
       12 25559 1 1 59 ASP HB2  H   5.772  -0.064   9.510 1.00 . A A .  59 ASP HB2  1 1 
       12 25560 1 1 59 ASP HB3  H   6.967   0.064   8.212 1.00 . A A .  59 ASP HB3  1 1 
       12 25561 1 1 59 ASP N    N   4.442   0.973   7.506 1.00 . A A .  59 ASP N    1 1 
       12 25562 1 1 59 ASP O    O   6.847   3.558   7.676 1.00 . A A .  59 ASP O    1 1 
       12 25563 1 1 59 ASP OD1  O   6.851   2.016  10.753 1.00 . A A .  59 ASP OD1  1 1 
       12 25564 1 1 59 ASP OD2  O   8.520   1.150   9.742 1.00 . A A .  59 ASP OD2  1 1 
       12 25565 1 1 60 ILE C    C   6.385   3.783   4.421 1.00 . A A .  60 ILE C    1 1 
       12 25566 1 1 60 ILE CA   C   7.256   2.712   5.072 1.00 . A A .  60 ILE CA   1 1 
       12 25567 1 1 60 ILE CB   C   7.762   1.724   4.007 1.00 . A A .  60 ILE CB   1 1 
       12 25568 1 1 60 ILE CD1  C   8.915  -0.473   3.662 1.00 . A A .  60 ILE CD1  1 1 
       12 25569 1 1 60 ILE CG1  C   8.640   0.647   4.665 1.00 . A A .  60 ILE CG1  1 1 
       12 25570 1 1 60 ILE CG2  C   8.605   2.477   2.979 1.00 . A A .  60 ILE CG2  1 1 
       12 25571 1 1 60 ILE H    H   6.073   1.146   5.852 1.00 . A A .  60 ILE H    1 1 
       12 25572 1 1 60 ILE HA   H   8.099   3.198   5.530 1.00 . A A .  60 ILE HA   1 1 
       12 25573 1 1 60 ILE HB   H   6.915   1.265   3.518 1.00 . A A .  60 ILE HB   1 1 
       12 25574 1 1 60 ILE HD11 H   9.971  -0.696   3.666 1.00 . A A .  60 ILE HD11 1 1 
       12 25575 1 1 60 ILE HD12 H   8.615  -0.161   2.672 1.00 . A A .  60 ILE HD12 1 1 
       12 25576 1 1 60 ILE HD13 H   8.354  -1.350   3.947 1.00 . A A .  60 ILE HD13 1 1 
       12 25577 1 1 60 ILE HG12 H   9.590   1.069   4.953 1.00 . A A .  60 ILE HG12 1 1 
       12 25578 1 1 60 ILE HG13 H   8.156   0.223   5.531 1.00 . A A .  60 ILE HG13 1 1 
       12 25579 1 1 60 ILE HG21 H   8.964   1.777   2.240 1.00 . A A .  60 ILE HG21 1 1 
       12 25580 1 1 60 ILE HG22 H   9.436   2.943   3.484 1.00 . A A .  60 ILE HG22 1 1 
       12 25581 1 1 60 ILE HG23 H   8.008   3.239   2.502 1.00 . A A .  60 ILE HG23 1 1 
       12 25582 1 1 60 ILE N    N   6.492   2.005   6.074 1.00 . A A .  60 ILE N    1 1 
       12 25583 1 1 60 ILE O    O   6.790   4.947   4.302 1.00 . A A .  60 ILE O    1 1 
       12 25584 1 1 61 PHE C    C   2.966   4.327   4.230 1.00 . A A .  61 PHE C    1 1 
       12 25585 1 1 61 PHE CA   C   4.235   4.280   3.395 1.00 . A A .  61 PHE CA   1 1 
       12 25586 1 1 61 PHE CB   C   3.899   3.790   1.980 1.00 . A A .  61 PHE CB   1 1 
       12 25587 1 1 61 PHE CD1  C   5.785   4.687   0.560 1.00 . A A .  61 PHE CD1  1 1 
       12 25588 1 1 61 PHE CD2  C   5.763   2.330   1.121 1.00 . A A .  61 PHE CD2  1 1 
       12 25589 1 1 61 PHE CE1  C   6.974   4.502  -0.152 1.00 . A A .  61 PHE CE1  1 1 
       12 25590 1 1 61 PHE CE2  C   6.950   2.145   0.409 1.00 . A A .  61 PHE CE2  1 1 
       12 25591 1 1 61 PHE CG   C   5.179   3.600   1.198 1.00 . A A .  61 PHE CG   1 1 
       12 25592 1 1 61 PHE CZ   C   7.556   3.231  -0.228 1.00 . A A .  61 PHE CZ   1 1 
       12 25593 1 1 61 PHE H    H   4.914   2.446   4.155 1.00 . A A .  61 PHE H    1 1 
       12 25594 1 1 61 PHE HA   H   4.665   5.269   3.328 1.00 . A A .  61 PHE HA   1 1 
       12 25595 1 1 61 PHE HB2  H   3.360   2.856   2.051 1.00 . A A .  61 PHE HB2  1 1 
       12 25596 1 1 61 PHE HB3  H   3.272   4.519   1.489 1.00 . A A .  61 PHE HB3  1 1 
       12 25597 1 1 61 PHE HD1  H   5.343   5.673   0.610 1.00 . A A .  61 PHE HD1  1 1 
       12 25598 1 1 61 PHE HD2  H   5.293   1.491   1.613 1.00 . A A .  61 PHE HD2  1 1 
       12 25599 1 1 61 PHE HE1  H   7.440   5.343  -0.646 1.00 . A A .  61 PHE HE1  1 1 
       12 25600 1 1 61 PHE HE2  H   7.393   1.161   0.355 1.00 . A A .  61 PHE HE2  1 1 
       12 25601 1 1 61 PHE HZ   H   8.474   3.096  -0.780 1.00 . A A .  61 PHE HZ   1 1 
       12 25602 1 1 61 PHE N    N   5.188   3.381   4.017 1.00 . A A .  61 PHE N    1 1 
       12 25603 1 1 61 PHE O    O   2.199   3.365   4.248 1.00 . A A .  61 PHE O    1 1 
       12 25604 1 1 62 GLN C    C   0.667   6.715   5.293 1.00 . A A .  62 GLN C    1 1 
       12 25605 1 1 62 GLN CA   C   1.552   5.572   5.762 1.00 . A A .  62 GLN CA   1 1 
       12 25606 1 1 62 GLN CB   C   1.933   5.762   7.244 1.00 . A A .  62 GLN CB   1 1 
       12 25607 1 1 62 GLN CD   C   4.288   6.139   8.055 1.00 . A A .  62 GLN CD   1 1 
       12 25608 1 1 62 GLN CG   C   3.079   6.775   7.379 1.00 . A A .  62 GLN CG   1 1 
       12 25609 1 1 62 GLN H    H   3.394   6.164   4.841 1.00 . A A .  62 GLN H    1 1 
       12 25610 1 1 62 GLN HA   H   0.979   4.658   5.681 1.00 . A A .  62 GLN HA   1 1 
       12 25611 1 1 62 GLN HB2  H   1.066   6.131   7.773 1.00 . A A .  62 GLN HB2  1 1 
       12 25612 1 1 62 GLN HB3  H   2.218   4.820   7.683 1.00 . A A .  62 GLN HB3  1 1 
       12 25613 1 1 62 GLN HE21 H   4.050   4.349   7.202 1.00 . A A .  62 GLN HE21 1 1 
       12 25614 1 1 62 GLN HE22 H   5.373   4.496   8.241 1.00 . A A .  62 GLN HE22 1 1 
       12 25615 1 1 62 GLN HG2  H   3.373   7.169   6.419 1.00 . A A .  62 GLN HG2  1 1 
       12 25616 1 1 62 GLN HG3  H   2.737   7.594   7.994 1.00 . A A .  62 GLN HG3  1 1 
       12 25617 1 1 62 GLN N    N   2.743   5.434   4.918 1.00 . A A .  62 GLN N    1 1 
       12 25618 1 1 62 GLN NE2  N   4.588   4.900   7.814 1.00 . A A .  62 GLN NE2  1 1 
       12 25619 1 1 62 GLN O    O   1.134   7.849   5.136 1.00 . A A .  62 GLN O    1 1 
       12 25620 1 1 62 GLN OE1  O   4.979   6.801   8.828 1.00 . A A .  62 GLN OE1  1 1 
       12 25621 1 1 63 TRP C    C  -2.110   8.116   5.996 1.00 . A A .  63 TRP C    1 1 
       12 25622 1 1 63 TRP CA   C  -1.617   7.412   4.747 1.00 . A A .  63 TRP CA   1 1 
       12 25623 1 1 63 TRP CB   C  -2.780   6.693   4.044 1.00 . A A .  63 TRP CB   1 1 
       12 25624 1 1 63 TRP CD1  C  -3.828   8.300   2.386 1.00 . A A .  63 TRP CD1  1 1 
       12 25625 1 1 63 TRP CD2  C  -5.088   8.018   4.217 1.00 . A A .  63 TRP CD2  1 1 
       12 25626 1 1 63 TRP CE2  C  -5.785   8.916   3.380 1.00 . A A .  63 TRP CE2  1 1 
       12 25627 1 1 63 TRP CE3  C  -5.673   7.678   5.436 1.00 . A A .  63 TRP CE3  1 1 
       12 25628 1 1 63 TRP CG   C  -3.843   7.640   3.564 1.00 . A A .  63 TRP CG   1 1 
       12 25629 1 1 63 TRP CH2  C  -7.585   9.108   4.954 1.00 . A A .  63 TRP CH2  1 1 
       12 25630 1 1 63 TRP CZ2  C  -7.015   9.454   3.738 1.00 . A A .  63 TRP CZ2  1 1 
       12 25631 1 1 63 TRP CZ3  C  -6.917   8.221   5.801 1.00 . A A .  63 TRP CZ3  1 1 
       12 25632 1 1 63 TRP H    H  -0.912   5.507   5.331 1.00 . A A .  63 TRP H    1 1 
       12 25633 1 1 63 TRP HA   H  -1.187   8.132   4.070 1.00 . A A .  63 TRP HA   1 1 
       12 25634 1 1 63 TRP HB2  H  -2.376   6.220   3.163 1.00 . A A .  63 TRP HB2  1 1 
       12 25635 1 1 63 TRP HB3  H  -3.212   5.961   4.713 1.00 . A A .  63 TRP HB3  1 1 
       12 25636 1 1 63 TRP HD1  H  -3.047   8.243   1.643 1.00 . A A .  63 TRP HD1  1 1 
       12 25637 1 1 63 TRP HE1  H  -5.273   9.619   1.547 1.00 . A A .  63 TRP HE1  1 1 
       12 25638 1 1 63 TRP HE3  H  -5.160   6.995   6.095 1.00 . A A .  63 TRP HE3  1 1 
       12 25639 1 1 63 TRP HH2  H  -8.541   9.519   5.246 1.00 . A A .  63 TRP HH2  1 1 
       12 25640 1 1 63 TRP HZ2  H  -7.527  10.142   3.081 1.00 . A A .  63 TRP HZ2  1 1 
       12 25641 1 1 63 TRP HZ3  H  -7.369   7.960   6.745 1.00 . A A .  63 TRP HZ3  1 1 
       12 25642 1 1 63 TRP N    N  -0.615   6.419   5.126 1.00 . A A .  63 TRP N    1 1 
       12 25643 1 1 63 TRP NE1  N  -4.990   9.044   2.281 1.00 . A A .  63 TRP NE1  1 1 
       12 25644 1 1 63 TRP O    O  -2.720   7.492   6.875 1.00 . A A .  63 TRP O    1 1 
       12 25645 1 1 64 GLN C    C  -3.132  11.313   6.752 1.00 . A A .  64 GLN C    1 1 
       12 25646 1 1 64 GLN CA   C  -2.227  10.189   7.227 1.00 . A A .  64 GLN CA   1 1 
       12 25647 1 1 64 GLN CB   C  -0.997  10.748   7.961 1.00 . A A .  64 GLN CB   1 1 
       12 25648 1 1 64 GLN CD   C   0.843   9.797   9.437 1.00 . A A .  64 GLN CD   1 1 
       12 25649 1 1 64 GLN CG   C   0.046   9.619   8.144 1.00 . A A .  64 GLN CG   1 1 
       12 25650 1 1 64 GLN H    H  -1.334   9.838   5.356 1.00 . A A .  64 GLN H    1 1 
       12 25651 1 1 64 GLN HA   H  -2.773   9.547   7.904 1.00 . A A .  64 GLN HA   1 1 
       12 25652 1 1 64 GLN HB2  H  -0.578  11.557   7.377 1.00 . A A .  64 GLN HB2  1 1 
       12 25653 1 1 64 GLN HB3  H  -1.316  11.117   8.924 1.00 . A A .  64 GLN HB3  1 1 
       12 25654 1 1 64 GLN HE21 H   0.081  11.572   9.869 1.00 . A A .  64 GLN HE21 1 1 
       12 25655 1 1 64 GLN HE22 H   1.198  10.978  10.988 1.00 . A A .  64 GLN HE22 1 1 
       12 25656 1 1 64 GLN HG2  H  -0.456   8.661   8.180 1.00 . A A .  64 GLN HG2  1 1 
       12 25657 1 1 64 GLN HG3  H   0.728   9.617   7.307 1.00 . A A .  64 GLN HG3  1 1 
       12 25658 1 1 64 GLN N    N  -1.820   9.396   6.091 1.00 . A A .  64 GLN N    1 1 
       12 25659 1 1 64 GLN NE2  N   0.698  10.866  10.152 1.00 . A A .  64 GLN NE2  1 1 
       12 25660 1 1 64 GLN O    O  -2.710  12.167   5.963 1.00 . A A .  64 GLN O    1 1 
       12 25661 1 1 64 GLN OE1  O   1.637   8.924   9.797 1.00 . A A .  64 GLN OE1  1 1 
       12 25662 1 1 65 PRO C    C  -5.068  13.659   6.941 1.00 . A A .  65 PRO C    1 1 
       12 25663 1 1 65 PRO CA   C  -5.396  12.216   6.571 1.00 . A A .  65 PRO CA   1 1 
       12 25664 1 1 65 PRO CB   C  -6.705  11.762   7.229 1.00 . A A .  65 PRO CB   1 1 
       12 25665 1 1 65 PRO CD   C  -4.942  10.449   8.214 1.00 . A A .  65 PRO CD   1 1 
       12 25666 1 1 65 PRO CG   C  -6.288  11.112   8.502 1.00 . A A .  65 PRO CG   1 1 
       12 25667 1 1 65 PRO HA   H  -5.509  12.092   5.505 1.00 . A A .  65 PRO HA   1 1 
       12 25668 1 1 65 PRO HB2  H  -7.340  12.614   7.419 1.00 . A A .  65 PRO HB2  1 1 
       12 25669 1 1 65 PRO HB3  H  -7.214  11.038   6.611 1.00 . A A .  65 PRO HB3  1 1 
       12 25670 1 1 65 PRO HD2  H  -4.299  10.490   9.083 1.00 . A A .  65 PRO HD2  1 1 
       12 25671 1 1 65 PRO HD3  H  -5.077   9.431   7.880 1.00 . A A .  65 PRO HD3  1 1 
       12 25672 1 1 65 PRO HG2  H  -6.221  11.851   9.285 1.00 . A A .  65 PRO HG2  1 1 
       12 25673 1 1 65 PRO HG3  H  -7.000  10.352   8.785 1.00 . A A .  65 PRO HG3  1 1 
       12 25674 1 1 65 PRO N    N  -4.391  11.258   7.105 1.00 . A A .  65 PRO N    1 1 
       12 25675 1 1 65 PRO O    O  -4.545  13.937   8.033 1.00 . A A .  65 PRO O    1 1 
       12 25676 1 1 66 GLU C    C  -6.242  16.667   6.893 1.00 . A A .  66 GLU C    1 1 
       12 25677 1 1 66 GLU CA   C  -5.082  15.981   6.186 1.00 . A A .  66 GLU CA   1 1 
       12 25678 1 1 66 GLU CB   C  -4.872  16.633   4.820 1.00 . A A .  66 GLU CB   1 1 
       12 25679 1 1 66 GLU CD   C  -3.406  16.695   2.796 1.00 . A A .  66 GLU CD   1 1 
       12 25680 1 1 66 GLU CG   C  -3.613  16.066   4.156 1.00 . A A .  66 GLU CG   1 1 
       12 25681 1 1 66 GLU H    H  -5.757  14.259   5.174 1.00 . A A .  66 GLU H    1 1 
       12 25682 1 1 66 GLU HA   H  -4.179  16.102   6.765 1.00 . A A .  66 GLU HA   1 1 
       12 25683 1 1 66 GLU HB2  H  -5.732  16.427   4.203 1.00 . A A .  66 GLU HB2  1 1 
       12 25684 1 1 66 GLU HB3  H  -4.764  17.700   4.938 1.00 . A A .  66 GLU HB3  1 1 
       12 25685 1 1 66 GLU HG2  H  -2.758  16.271   4.780 1.00 . A A .  66 GLU HG2  1 1 
       12 25686 1 1 66 GLU HG3  H  -3.715  14.996   4.042 1.00 . A A .  66 GLU HG3  1 1 
       12 25687 1 1 66 GLU N    N  -5.358  14.565   6.015 1.00 . A A .  66 GLU N    1 1 
       12 25688 1 1 66 GLU O    O  -6.053  17.758   7.371 1.00 . A A .  66 GLU O    1 1 
       12 25689 1 1 66 GLU OXT  O  -7.310  16.096   6.934 1.00 . A A .  66 GLU OXT  1 1 
       12 25690 1 1 66 GLU OE1  O  -4.362  16.809   2.054 1.00 . A A .  66 GLU OE1  1 1 
       12 25691 1 1 66 GLU OE2  O  -2.288  17.059   2.502 1.00 . A A .  66 GLU OE2  1 1 
       12 25692 2 1  1 MET C    C  -1.093  -9.159  -7.000 1.00 . B B .  67 MET C    1 1 
       12 25693 2 1  1 MET CA   C  -1.240  -9.294  -8.510 1.00 . B B .  67 MET CA   1 1 
       12 25694 2 1  1 MET CB   C   0.064  -8.867  -9.199 1.00 . B B .  67 MET CB   1 1 
       12 25695 2 1  1 MET CE   C   2.748  -9.650 -10.562 1.00 . B B .  67 MET CE   1 1 
       12 25696 2 1  1 MET CG   C   0.046  -9.321 -10.658 1.00 . B B .  67 MET CG   1 1 
       12 25697 2 1  1 MET H1   H  -2.659  -7.702  -8.504 1.00 . B B .  67 MET H1   1 1 
       12 25698 2 1  1 MET HA   H  -1.419 -10.336  -8.736 1.00 . B B .  67 MET HA   1 1 
       12 25699 2 1  1 MET HB2  H   0.168  -7.794  -9.147 1.00 . B B .  67 MET HB2  1 1 
       12 25700 2 1  1 MET HB3  H   0.898  -9.332  -8.694 1.00 . B B .  67 MET HB3  1 1 
       12 25701 2 1  1 MET HE1  H   3.002  -9.114  -9.658 1.00 . B B .  67 MET HE1  1 1 
       12 25702 2 1  1 MET HE2  H   3.634  -9.797 -11.162 1.00 . B B .  67 MET HE2  1 1 
       12 25703 2 1  1 MET HE3  H   2.352 -10.617 -10.288 1.00 . B B .  67 MET HE3  1 1 
       12 25704 2 1  1 MET HG2  H   0.025 -10.401 -10.693 1.00 . B B .  67 MET HG2  1 1 
       12 25705 2 1  1 MET HG3  H  -0.838  -8.931 -11.143 1.00 . B B .  67 MET HG3  1 1 
       12 25706 2 1  1 MET N    N  -2.365  -8.498  -9.005 1.00 . B B .  67 MET N    1 1 
       12 25707 2 1  1 MET O    O  -0.081  -9.567  -6.421 1.00 . B B .  67 MET O    1 1 
       12 25708 2 1  1 MET SD   S   1.525  -8.700 -11.499 1.00 . B B .  67 MET SD   1 1 
       12 25709 2 1  2 ILE C    C  -3.344  -8.934  -4.355 1.00 . B B .  68 ILE C    1 1 
       12 25710 2 1  2 ILE CA   C  -2.076  -8.352  -4.944 1.00 . B B .  68 ILE CA   1 1 
       12 25711 2 1  2 ILE CB   C  -1.949  -6.851  -4.649 1.00 . B B .  68 ILE CB   1 1 
       12 25712 2 1  2 ILE CD1  C  -0.557  -4.831  -5.161 1.00 . B B .  68 ILE CD1  1 1 
       12 25713 2 1  2 ILE CG1  C  -0.610  -6.352  -5.213 1.00 . B B .  68 ILE CG1  1 1 
       12 25714 2 1  2 ILE CG2  C  -1.992  -6.587  -3.140 1.00 . B B .  68 ILE CG2  1 1 
       12 25715 2 1  2 ILE H    H  -2.862  -8.253  -6.882 1.00 . B B .  68 ILE H    1 1 
       12 25716 2 1  2 ILE HA   H  -1.241  -8.878  -4.500 1.00 . B B .  68 ILE HA   1 1 
       12 25717 2 1  2 ILE HB   H  -2.760  -6.316  -5.117 1.00 . B B .  68 ILE HB   1 1 
       12 25718 2 1  2 ILE HD11 H  -1.496  -4.437  -4.801 1.00 . B B .  68 ILE HD11 1 1 
       12 25719 2 1  2 ILE HD12 H  -0.356  -4.450  -6.153 1.00 . B B .  68 ILE HD12 1 1 
       12 25720 2 1  2 ILE HD13 H   0.241  -4.543  -4.498 1.00 . B B .  68 ILE HD13 1 1 
       12 25721 2 1  2 ILE HG12 H   0.199  -6.759  -4.626 1.00 . B B .  68 ILE HG12 1 1 
       12 25722 2 1  2 ILE HG13 H  -0.496  -6.673  -6.239 1.00 . B B .  68 ILE HG13 1 1 
       12 25723 2 1  2 ILE HG21 H  -1.928  -5.519  -2.977 1.00 . B B .  68 ILE HG21 1 1 
       12 25724 2 1  2 ILE HG22 H  -1.156  -7.069  -2.656 1.00 . B B .  68 ILE HG22 1 1 
       12 25725 2 1  2 ILE HG23 H  -2.922  -6.954  -2.732 1.00 . B B .  68 ILE HG23 1 1 
       12 25726 2 1  2 ILE N    N  -2.082  -8.561  -6.376 1.00 . B B .  68 ILE N    1 1 
       12 25727 2 1  2 ILE O    O  -4.440  -8.722  -4.888 1.00 . B B .  68 ILE O    1 1 
       12 25728 2 1  3 ILE C    C  -5.039  -9.544  -1.770 1.00 . B B .  69 ILE C    1 1 
       12 25729 2 1  3 ILE CA   C  -4.305 -10.452  -2.739 1.00 . B B .  69 ILE CA   1 1 
       12 25730 2 1  3 ILE CB   C  -3.784 -11.715  -2.046 1.00 . B B .  69 ILE CB   1 1 
       12 25731 2 1  3 ILE CD1  C  -2.385 -13.744  -2.435 1.00 . B B .  69 ILE CD1  1 1 
       12 25732 2 1  3 ILE CG1  C  -3.151 -12.620  -3.109 1.00 . B B .  69 ILE CG1  1 1 
       12 25733 2 1  3 ILE CG2  C  -4.930 -12.469  -1.362 1.00 . B B .  69 ILE CG2  1 1 
       12 25734 2 1  3 ILE H    H  -2.281  -9.920  -2.999 1.00 . B B .  69 ILE H    1 1 
       12 25735 2 1  3 ILE HA   H  -4.983 -10.745  -3.527 1.00 . B B .  69 ILE HA   1 1 
       12 25736 2 1  3 ILE HB   H  -3.044 -11.447  -1.308 1.00 . B B .  69 ILE HB   1 1 
       12 25737 2 1  3 ILE HD11 H  -3.058 -14.552  -2.194 1.00 . B B .  69 ILE HD11 1 1 
       12 25738 2 1  3 ILE HD12 H  -1.931 -13.358  -1.535 1.00 . B B .  69 ILE HD12 1 1 
       12 25739 2 1  3 ILE HD13 H  -1.619 -14.085  -3.116 1.00 . B B .  69 ILE HD13 1 1 
       12 25740 2 1  3 ILE HG12 H  -3.929 -13.046  -3.724 1.00 . B B .  69 ILE HG12 1 1 
       12 25741 2 1  3 ILE HG13 H  -2.477 -12.059  -3.739 1.00 . B B .  69 ILE HG13 1 1 
       12 25742 2 1  3 ILE HG21 H  -5.476 -11.821  -0.693 1.00 . B B .  69 ILE HG21 1 1 
       12 25743 2 1  3 ILE HG22 H  -4.513 -13.300  -0.812 1.00 . B B .  69 ILE HG22 1 1 
       12 25744 2 1  3 ILE HG23 H  -5.593 -12.863  -2.117 1.00 . B B .  69 ILE HG23 1 1 
       12 25745 2 1  3 ILE N    N  -3.187  -9.744  -3.332 1.00 . B B .  69 ILE N    1 1 
       12 25746 2 1  3 ILE O    O  -4.416  -8.877  -0.941 1.00 . B B .  69 ILE O    1 1 
       12 25747 2 1  4 ASN C    C  -7.985  -9.246  -0.128 1.00 . B B .  70 ASN C    1 1 
       12 25748 2 1  4 ASN CA   C  -7.197  -8.526  -1.208 1.00 . B B .  70 ASN CA   1 1 
       12 25749 2 1  4 ASN CB   C  -8.176  -7.819  -2.142 1.00 . B B .  70 ASN CB   1 1 
       12 25750 2 1  4 ASN CG   C  -9.070  -6.887  -1.335 1.00 . B B .  70 ASN CG   1 1 
       12 25751 2 1  4 ASN H    H  -6.740  -9.963  -2.697 1.00 . B B .  70 ASN H    1 1 
       12 25752 2 1  4 ASN HA   H  -6.581  -7.769  -0.744 1.00 . B B .  70 ASN HA   1 1 
       12 25753 2 1  4 ASN HB2  H  -7.635  -7.255  -2.889 1.00 . B B .  70 ASN HB2  1 1 
       12 25754 2 1  4 ASN HB3  H  -8.791  -8.560  -2.631 1.00 . B B .  70 ASN HB3  1 1 
       12 25755 2 1  4 ASN HD21 H -10.305  -6.559  -2.829 1.00 . B B .  70 ASN HD21 1 1 
       12 25756 2 1  4 ASN HD22 H -10.686  -5.729  -1.411 1.00 . B B .  70 ASN HD22 1 1 
       12 25757 2 1  4 ASN N    N  -6.345  -9.438  -1.968 1.00 . B B .  70 ASN N    1 1 
       12 25758 2 1  4 ASN ND2  N -10.104  -6.351  -1.890 1.00 . B B .  70 ASN ND2  1 1 
       12 25759 2 1  4 ASN O    O  -8.854 -10.073  -0.430 1.00 . B B .  70 ASN O    1 1 
       12 25760 2 1  4 ASN OD1  O  -8.824  -6.661  -0.159 1.00 . B B .  70 ASN OD1  1 1 
       12 25761 2 1  5 ASN C    C  -9.540  -8.433   2.725 1.00 . B B .  71 ASN C    1 1 
       12 25762 2 1  5 ASN CA   C  -8.497  -9.431   2.239 1.00 . B B .  71 ASN CA   1 1 
       12 25763 2 1  5 ASN CB   C  -7.564  -9.778   3.401 1.00 . B B .  71 ASN CB   1 1 
       12 25764 2 1  5 ASN CG   C  -6.592 -10.870   3.002 1.00 . B B .  71 ASN CG   1 1 
       12 25765 2 1  5 ASN H    H  -7.075  -8.175   1.283 1.00 . B B .  71 ASN H    1 1 
       12 25766 2 1  5 ASN HA   H  -8.994 -10.329   1.905 1.00 . B B .  71 ASN HA   1 1 
       12 25767 2 1  5 ASN HB2  H  -7.019  -8.892   3.690 1.00 . B B .  71 ASN HB2  1 1 
       12 25768 2 1  5 ASN HB3  H  -8.147 -10.107   4.248 1.00 . B B .  71 ASN HB3  1 1 
       12 25769 2 1  5 ASN HD21 H  -5.053  -9.658   3.031 1.00 . B B .  71 ASN HD21 1 1 
       12 25770 2 1  5 ASN HD22 H  -4.684 -11.269   2.617 1.00 . B B .  71 ASN HD22 1 1 
       12 25771 2 1  5 ASN N    N  -7.744  -8.880   1.115 1.00 . B B .  71 ASN N    1 1 
       12 25772 2 1  5 ASN ND2  N  -5.341 -10.583   2.869 1.00 . B B .  71 ASN ND2  1 1 
       12 25773 2 1  5 ASN O    O -10.120  -8.606   3.797 1.00 . B B .  71 ASN O    1 1 
       12 25774 2 1  5 ASN OD1  O  -6.992 -12.018   2.794 1.00 . B B .  71 ASN OD1  1 1 
       12 25775 2 1  6 LEU C    C -12.039  -6.808   2.613 1.00 . B B .  72 LEU C    1 1 
       12 25776 2 1  6 LEU CA   C -10.640  -6.295   2.402 1.00 . B B .  72 LEU CA   1 1 
       12 25777 2 1  6 LEU CB   C -10.663  -5.161   1.378 1.00 . B B .  72 LEU CB   1 1 
       12 25778 2 1  6 LEU CD1  C -11.297  -3.542   3.198 1.00 . B B .  72 LEU CD1  1 1 
       12 25779 2 1  6 LEU CD2  C -11.648  -2.925   0.798 1.00 . B B .  72 LEU CD2  1 1 
       12 25780 2 1  6 LEU CG   C -11.663  -4.073   1.814 1.00 . B B .  72 LEU CG   1 1 
       12 25781 2 1  6 LEU H    H  -9.223  -7.236   1.143 1.00 . B B .  72 LEU H    1 1 
       12 25782 2 1  6 LEU HA   H -10.270  -5.899   3.338 1.00 . B B .  72 LEU HA   1 1 
       12 25783 2 1  6 LEU HB2  H  -9.677  -4.737   1.263 1.00 . B B .  72 LEU HB2  1 1 
       12 25784 2 1  6 LEU HB3  H -10.992  -5.573   0.439 1.00 . B B .  72 LEU HB3  1 1 
       12 25785 2 1  6 LEU HD11 H -11.709  -4.197   3.953 1.00 . B B .  72 LEU HD11 1 1 
       12 25786 2 1  6 LEU HD12 H -11.728  -2.560   3.314 1.00 . B B .  72 LEU HD12 1 1 
       12 25787 2 1  6 LEU HD13 H -10.225  -3.483   3.313 1.00 . B B .  72 LEU HD13 1 1 
       12 25788 2 1  6 LEU HD21 H -12.638  -2.842   0.371 1.00 . B B .  72 LEU HD21 1 1 
       12 25789 2 1  6 LEU HD22 H -10.936  -3.111   0.008 1.00 . B B .  72 LEU HD22 1 1 
       12 25790 2 1  6 LEU HD23 H -11.407  -2.000   1.297 1.00 . B B .  72 LEU HD23 1 1 
       12 25791 2 1  6 LEU HG   H -12.660  -4.490   1.868 1.00 . B B .  72 LEU HG   1 1 
       12 25792 2 1  6 LEU N    N  -9.745  -7.364   1.970 1.00 . B B .  72 LEU N    1 1 
       12 25793 2 1  6 LEU O    O -12.654  -6.517   3.634 1.00 . B B .  72 LEU O    1 1 
       12 25794 2 1  7 LYS C    C -13.945  -8.935   3.130 1.00 . B B .  73 LYS C    1 1 
       12 25795 2 1  7 LYS CA   C -13.861  -8.142   1.841 1.00 . B B .  73 LYS CA   1 1 
       12 25796 2 1  7 LYS CB   C -14.290  -8.991   0.625 1.00 . B B .  73 LYS CB   1 1 
       12 25797 2 1  7 LYS CD   C -12.158  -9.912  -0.379 1.00 . B B .  73 LYS CD   1 1 
       12 25798 2 1  7 LYS CE   C -11.835 -11.090  -1.315 1.00 . B B .  73 LYS CE   1 1 
       12 25799 2 1  7 LYS CG   C -13.405 -10.245   0.464 1.00 . B B .  73 LYS CG   1 1 
       12 25800 2 1  7 LYS H    H -11.983  -7.828   0.905 1.00 . B B .  73 LYS H    1 1 
       12 25801 2 1  7 LYS HA   H -14.540  -7.303   1.931 1.00 . B B .  73 LYS HA   1 1 
       12 25802 2 1  7 LYS HB2  H -15.309  -9.307   0.795 1.00 . B B .  73 LYS HB2  1 1 
       12 25803 2 1  7 LYS HB3  H -14.259  -8.392  -0.271 1.00 . B B .  73 LYS HB3  1 1 
       12 25804 2 1  7 LYS HD2  H -12.308  -9.010  -0.954 1.00 . B B .  73 LYS HD2  1 1 
       12 25805 2 1  7 LYS HD3  H -11.318  -9.765   0.284 1.00 . B B .  73 LYS HD3  1 1 
       12 25806 2 1  7 LYS HE2  H -10.788 -11.086  -1.577 1.00 . B B .  73 LYS HE2  1 1 
       12 25807 2 1  7 LYS HE3  H -12.065 -12.020  -0.816 1.00 . B B .  73 LYS HE3  1 1 
       12 25808 2 1  7 LYS HG2  H -13.132 -10.667   1.418 1.00 . B B .  73 LYS HG2  1 1 
       12 25809 2 1  7 LYS HG3  H -13.986 -10.992  -0.054 1.00 . B B .  73 LYS HG3  1 1 
       12 25810 2 1  7 LYS HZ1  H -12.055 -11.126  -3.405 1.00 . B B .  73 LYS HZ1  1 1 
       12 25811 2 1  7 LYS HZ2  H -13.120 -10.063  -2.666 1.00 . B B .  73 LYS HZ2  1 1 
       12 25812 2 1  7 LYS HZ3  H -13.397 -11.713  -2.575 1.00 . B B .  73 LYS HZ3  1 1 
       12 25813 2 1  7 LYS N    N -12.529  -7.603   1.684 1.00 . B B .  73 LYS N    1 1 
       12 25814 2 1  7 LYS NZ   N -12.650 -10.990  -2.553 1.00 . B B .  73 LYS NZ   1 1 
       12 25815 2 1  7 LYS O    O -14.915  -8.827   3.877 1.00 . B B .  73 LYS O    1 1 
       12 25816 2 1  8 LEU C    C -12.801  -9.496   5.830 1.00 . B B .  74 LEU C    1 1 
       12 25817 2 1  8 LEU CA   C -12.874 -10.451   4.644 1.00 . B B .  74 LEU CA   1 1 
       12 25818 2 1  8 LEU CB   C -11.637 -11.360   4.665 1.00 . B B .  74 LEU CB   1 1 
       12 25819 2 1  8 LEU CD1  C -10.470 -13.266   3.532 1.00 . B B .  74 LEU CD1  1 1 
       12 25820 2 1  8 LEU CD2  C -12.959 -13.288   3.740 1.00 . B B .  74 LEU CD2  1 1 
       12 25821 2 1  8 LEU CG   C -11.731 -12.403   3.541 1.00 . B B .  74 LEU CG   1 1 
       12 25822 2 1  8 LEU H    H -12.135  -9.713   2.813 1.00 . B B .  74 LEU H    1 1 
       12 25823 2 1  8 LEU HA   H -13.755 -11.067   4.731 1.00 . B B .  74 LEU HA   1 1 
       12 25824 2 1  8 LEU HB2  H -10.747 -10.758   4.547 1.00 . B B .  74 LEU HB2  1 1 
       12 25825 2 1  8 LEU HB3  H -11.590 -11.864   5.620 1.00 . B B .  74 LEU HB3  1 1 
       12 25826 2 1  8 LEU HD11 H -10.257 -13.615   4.532 1.00 . B B .  74 LEU HD11 1 1 
       12 25827 2 1  8 LEU HD12 H  -9.630 -12.695   3.163 1.00 . B B .  74 LEU HD12 1 1 
       12 25828 2 1  8 LEU HD13 H -10.636 -14.117   2.888 1.00 . B B .  74 LEU HD13 1 1 
       12 25829 2 1  8 LEU HD21 H -13.204 -13.352   4.790 1.00 . B B .  74 LEU HD21 1 1 
       12 25830 2 1  8 LEU HD22 H -12.762 -14.276   3.349 1.00 . B B .  74 LEU HD22 1 1 
       12 25831 2 1  8 LEU HD23 H -13.785 -12.854   3.193 1.00 . B B .  74 LEU HD23 1 1 
       12 25832 2 1  8 LEU HG   H -11.791 -11.899   2.588 1.00 . B B .  74 LEU HG   1 1 
       12 25833 2 1  8 LEU N    N -12.906  -9.701   3.415 1.00 . B B .  74 LEU N    1 1 
       12 25834 2 1  8 LEU O    O -13.500  -9.666   6.830 1.00 . B B .  74 LEU O    1 1 
       12 25835 2 1  9 ILE C    C -12.848  -6.593   6.986 1.00 . B B .  75 ILE C    1 1 
       12 25836 2 1  9 ILE CA   C -11.683  -7.554   6.787 1.00 . B B .  75 ILE CA   1 1 
       12 25837 2 1  9 ILE CB   C -10.385  -6.784   6.535 1.00 . B B .  75 ILE CB   1 1 
       12 25838 2 1  9 ILE CD1  C  -7.949  -7.073   6.175 1.00 . B B .  75 ILE CD1  1 1 
       12 25839 2 1  9 ILE CG1  C  -9.211  -7.749   6.663 1.00 . B B .  75 ILE CG1  1 1 
       12 25840 2 1  9 ILE CG2  C -10.220  -5.660   7.568 1.00 . B B .  75 ILE CG2  1 1 
       12 25841 2 1  9 ILE H    H -11.362  -8.464   4.906 1.00 . B B .  75 ILE H    1 1 
       12 25842 2 1  9 ILE HA   H -11.554  -8.111   7.702 1.00 . B B .  75 ILE HA   1 1 
       12 25843 2 1  9 ILE HB   H -10.407  -6.368   5.539 1.00 . B B .  75 ILE HB   1 1 
       12 25844 2 1  9 ILE HD11 H  -8.188  -6.620   5.229 1.00 . B B .  75 ILE HD11 1 1 
       12 25845 2 1  9 ILE HD12 H  -7.177  -7.812   6.039 1.00 . B B .  75 ILE HD12 1 1 
       12 25846 2 1  9 ILE HD13 H  -7.629  -6.331   6.893 1.00 . B B .  75 ILE HD13 1 1 
       12 25847 2 1  9 ILE HG12 H  -9.082  -8.006   7.702 1.00 . B B .  75 ILE HG12 1 1 
       12 25848 2 1  9 ILE HG13 H  -9.383  -8.643   6.082 1.00 . B B .  75 ILE HG13 1 1 
       12 25849 2 1  9 ILE HG21 H -10.969  -4.898   7.420 1.00 . B B .  75 ILE HG21 1 1 
       12 25850 2 1  9 ILE HG22 H  -9.238  -5.224   7.452 1.00 . B B .  75 ILE HG22 1 1 
       12 25851 2 1  9 ILE HG23 H -10.305  -6.072   8.564 1.00 . B B .  75 ILE HG23 1 1 
       12 25852 2 1  9 ILE N    N -11.909  -8.518   5.720 1.00 . B B .  75 ILE N    1 1 
       12 25853 2 1  9 ILE O    O -13.243  -6.317   8.115 1.00 . B B .  75 ILE O    1 1 
       12 25854 2 1 10 ARG C    C -15.610  -5.557   6.720 1.00 . B B .  76 ARG C    1 1 
       12 25855 2 1 10 ARG CA   C -14.392  -5.010   6.024 1.00 . B B .  76 ARG CA   1 1 
       12 25856 2 1 10 ARG CB   C -14.786  -4.413   4.675 1.00 . B B .  76 ARG CB   1 1 
       12 25857 2 1 10 ARG CD   C -16.287  -2.702   3.601 1.00 . B B .  76 ARG CD   1 1 
       12 25858 2 1 10 ARG CG   C -15.808  -3.292   4.929 1.00 . B B .  76 ARG CG   1 1 
       12 25859 2 1 10 ARG CZ   C -17.565  -4.696   2.984 1.00 . B B .  76 ARG CZ   1 1 
       12 25860 2 1 10 ARG H    H -12.994  -6.261   5.015 1.00 . B B .  76 ARG H    1 1 
       12 25861 2 1 10 ARG HA   H -13.993  -4.218   6.641 1.00 . B B .  76 ARG HA   1 1 
       12 25862 2 1 10 ARG HB2  H -13.913  -4.019   4.178 1.00 . B B .  76 ARG HB2  1 1 
       12 25863 2 1 10 ARG HB3  H -15.241  -5.173   4.058 1.00 . B B .  76 ARG HB3  1 1 
       12 25864 2 1 10 ARG HD2  H -17.137  -2.052   3.737 1.00 . B B .  76 ARG HD2  1 1 
       12 25865 2 1 10 ARG HD3  H -15.491  -2.130   3.148 1.00 . B B .  76 ARG HD3  1 1 
       12 25866 2 1 10 ARG HE   H -16.165  -3.805   1.830 1.00 . B B .  76 ARG HE   1 1 
       12 25867 2 1 10 ARG HG2  H -16.627  -3.692   5.505 1.00 . B B .  76 ARG HG2  1 1 
       12 25868 2 1 10 ARG HG3  H -15.327  -2.522   5.514 1.00 . B B .  76 ARG HG3  1 1 
       12 25869 2 1 10 ARG HH11 H -18.211  -3.808   4.692 1.00 . B B .  76 ARG HH11 1 1 
       12 25870 2 1 10 ARG HH12 H -18.981  -5.290   4.299 1.00 . B B .  76 ARG HH12 1 1 
       12 25871 2 1 10 ARG HH21 H -17.196  -5.750   1.318 1.00 . B B .  76 ARG HH21 1 1 
       12 25872 2 1 10 ARG HH22 H -18.394  -6.418   2.398 1.00 . B B .  76 ARG HH22 1 1 
       12 25873 2 1 10 ARG N    N -13.362  -6.034   5.900 1.00 . B B .  76 ARG N    1 1 
       12 25874 2 1 10 ARG NE   N -16.665  -3.767   2.692 1.00 . B B .  76 ARG NE   1 1 
       12 25875 2 1 10 ARG NH1  N -18.300  -4.590   4.063 1.00 . B B .  76 ARG NH1  1 1 
       12 25876 2 1 10 ARG NH2  N -17.737  -5.689   2.171 1.00 . B B .  76 ARG NH2  1 1 
       12 25877 2 1 10 ARG O    O -16.203  -4.891   7.580 1.00 . B B .  76 ARG O    1 1 
       12 25878 2 1 11 GLU C    C -16.937  -7.500   8.444 1.00 . B B .  77 GLU C    1 1 
       12 25879 2 1 11 GLU CA   C -17.148  -7.377   6.942 1.00 . B B .  77 GLU CA   1 1 
       12 25880 2 1 11 GLU CB   C -17.401  -8.746   6.310 1.00 . B B .  77 GLU CB   1 1 
       12 25881 2 1 11 GLU CD   C -19.004  -7.800   4.575 1.00 . B B .  77 GLU CD   1 1 
       12 25882 2 1 11 GLU CG   C -17.717  -8.577   4.805 1.00 . B B .  77 GLU CG   1 1 
       12 25883 2 1 11 GLU H    H -15.486  -7.237   5.659 1.00 . B B .  77 GLU H    1 1 
       12 25884 2 1 11 GLU HA   H -18.006  -6.743   6.778 1.00 . B B .  77 GLU HA   1 1 
       12 25885 2 1 11 GLU HB2  H -16.527  -9.370   6.439 1.00 . B B .  77 GLU HB2  1 1 
       12 25886 2 1 11 GLU HB3  H -18.242  -9.206   6.804 1.00 . B B .  77 GLU HB3  1 1 
       12 25887 2 1 11 GLU HG2  H -16.912  -8.044   4.322 1.00 . B B .  77 GLU HG2  1 1 
       12 25888 2 1 11 GLU HG3  H -17.810  -9.554   4.351 1.00 . B B .  77 GLU HG3  1 1 
       12 25889 2 1 11 GLU N    N -15.988  -6.760   6.353 1.00 . B B .  77 GLU N    1 1 
       12 25890 2 1 11 GLU O    O -17.848  -7.239   9.229 1.00 . B B .  77 GLU O    1 1 
       12 25891 2 1 11 GLU OE1  O -19.819  -7.746   5.470 1.00 . B B .  77 GLU OE1  1 1 
       12 25892 2 1 11 GLU OE2  O -19.151  -7.262   3.500 1.00 . B B .  77 GLU OE2  1 1 
       12 25893 2 1 12 LYS C    C -15.586  -6.387  10.835 1.00 . B B .  78 LYS C    1 1 
       12 25894 2 1 12 LYS CA   C -15.356  -7.771  10.260 1.00 . B B .  78 LYS CA   1 1 
       12 25895 2 1 12 LYS CB   C -13.887  -8.152  10.471 1.00 . B B .  78 LYS CB   1 1 
       12 25896 2 1 12 LYS CD   C -12.174  -9.935  10.303 1.00 . B B .  78 LYS CD   1 1 
       12 25897 2 1 12 LYS CE   C -11.871 -11.318   9.745 1.00 . B B .  78 LYS CE   1 1 
       12 25898 2 1 12 LYS CG   C -13.647  -9.599  10.072 1.00 . B B .  78 LYS CG   1 1 
       12 25899 2 1 12 LYS H    H -14.969  -7.864   8.193 1.00 . B B .  78 LYS H    1 1 
       12 25900 2 1 12 LYS HA   H -15.982  -8.480  10.777 1.00 . B B .  78 LYS HA   1 1 
       12 25901 2 1 12 LYS HB2  H -13.232  -7.530   9.881 1.00 . B B .  78 LYS HB2  1 1 
       12 25902 2 1 12 LYS HB3  H -13.619  -8.023  11.505 1.00 . B B .  78 LYS HB3  1 1 
       12 25903 2 1 12 LYS HD2  H -11.549  -9.206   9.804 1.00 . B B .  78 LYS HD2  1 1 
       12 25904 2 1 12 LYS HD3  H -11.953  -9.921  11.360 1.00 . B B .  78 LYS HD3  1 1 
       12 25905 2 1 12 LYS HE2  H -12.001 -11.272   8.673 1.00 . B B .  78 LYS HE2  1 1 
       12 25906 2 1 12 LYS HE3  H -10.848 -11.553   9.987 1.00 . B B .  78 LYS HE3  1 1 
       12 25907 2 1 12 LYS HG2  H -14.276 -10.243  10.668 1.00 . B B .  78 LYS HG2  1 1 
       12 25908 2 1 12 LYS HG3  H -13.882  -9.730   9.027 1.00 . B B .  78 LYS HG3  1 1 
       12 25909 2 1 12 LYS HZ1  H -13.050 -12.105  11.319 1.00 . B B .  78 LYS HZ1  1 1 
       12 25910 2 1 12 LYS HZ2  H -12.348 -13.258  10.303 1.00 . B B .  78 LYS HZ2  1 1 
       12 25911 2 1 12 LYS HZ3  H -13.668 -12.359   9.759 1.00 . B B .  78 LYS HZ3  1 1 
       12 25912 2 1 12 LYS N    N -15.692  -7.763   8.846 1.00 . B B .  78 LYS N    1 1 
       12 25913 2 1 12 LYS NZ   N -12.800 -12.322  10.333 1.00 . B B .  78 LYS NZ   1 1 
       12 25914 2 1 12 LYS O    O -16.093  -6.240  11.938 1.00 . B B .  78 LYS O    1 1 
       12 25915 2 1 13 LYS C    C -16.839  -3.593  10.469 1.00 . B B .  79 LYS C    1 1 
       12 25916 2 1 13 LYS CA   C -15.366  -3.989  10.508 1.00 . B B .  79 LYS CA   1 1 
       12 25917 2 1 13 LYS CB   C -14.562  -3.021   9.619 1.00 . B B .  79 LYS CB   1 1 
       12 25918 2 1 13 LYS CD   C -12.490  -4.223  10.538 1.00 . B B .  79 LYS CD   1 1 
       12 25919 2 1 13 LYS CE   C -11.897  -3.148  11.456 1.00 . B B .  79 LYS CE   1 1 
       12 25920 2 1 13 LYS CG   C -13.145  -3.561   9.308 1.00 . B B .  79 LYS CG   1 1 
       12 25921 2 1 13 LYS H    H -14.800  -5.567   9.200 1.00 . B B .  79 LYS H    1 1 
       12 25922 2 1 13 LYS HA   H -15.024  -3.896  11.526 1.00 . B B .  79 LYS HA   1 1 
       12 25923 2 1 13 LYS HB2  H -15.103  -2.884   8.694 1.00 . B B .  79 LYS HB2  1 1 
       12 25924 2 1 13 LYS HB3  H -14.489  -2.068  10.122 1.00 . B B .  79 LYS HB3  1 1 
       12 25925 2 1 13 LYS HD2  H -13.183  -4.855  11.074 1.00 . B B .  79 LYS HD2  1 1 
       12 25926 2 1 13 LYS HD3  H -11.688  -4.848  10.173 1.00 . B B .  79 LYS HD3  1 1 
       12 25927 2 1 13 LYS HE2  H -11.842  -2.203  10.938 1.00 . B B .  79 LYS HE2  1 1 
       12 25928 2 1 13 LYS HE3  H -12.546  -3.044  12.313 1.00 . B B .  79 LYS HE3  1 1 
       12 25929 2 1 13 LYS HG2  H -13.197  -4.261   8.492 1.00 . B B .  79 LYS HG2  1 1 
       12 25930 2 1 13 LYS HG3  H -12.529  -2.740   8.977 1.00 . B B .  79 LYS HG3  1 1 
       12 25931 2 1 13 LYS HZ1  H  -9.798  -3.297  11.213 1.00 . B B .  79 LYS HZ1  1 1 
       12 25932 2 1 13 LYS HZ2  H -10.471  -4.580  12.077 1.00 . B B .  79 LYS HZ2  1 1 
       12 25933 2 1 13 LYS HZ3  H -10.302  -3.081  12.801 1.00 . B B .  79 LYS HZ3  1 1 
       12 25934 2 1 13 LYS N    N -15.204  -5.372  10.072 1.00 . B B .  79 LYS N    1 1 
       12 25935 2 1 13 LYS NZ   N -10.540  -3.561  11.908 1.00 . B B .  79 LYS NZ   1 1 
       12 25936 2 1 13 LYS O    O -17.199  -2.490  10.874 1.00 . B B .  79 LYS O    1 1 
       12 25937 2 1 14 LYS C    C -19.314  -2.995   8.783 1.00 . B B .  80 LYS C    1 1 
       12 25938 2 1 14 LYS CA   C -19.093  -4.198   9.689 1.00 . B B .  80 LYS CA   1 1 
       12 25939 2 1 14 LYS CB   C -19.792  -3.925  11.023 1.00 . B B .  80 LYS CB   1 1 
       12 25940 2 1 14 LYS CD   C -20.284  -4.805  13.307 1.00 . B B .  80 LYS CD   1 1 
       12 25941 2 1 14 LYS CE   C -19.985  -3.475  14.018 1.00 . B B .  80 LYS CE   1 1 
       12 25942 2 1 14 LYS CG   C -19.392  -4.966  12.071 1.00 . B B .  80 LYS CG   1 1 
       12 25943 2 1 14 LYS H    H -17.286  -5.279   9.495 1.00 . B B .  80 LYS H    1 1 
       12 25944 2 1 14 LYS HA   H -19.554  -5.060   9.229 1.00 . B B .  80 LYS HA   1 1 
       12 25945 2 1 14 LYS HB2  H -19.538  -2.929  11.353 1.00 . B B .  80 LYS HB2  1 1 
       12 25946 2 1 14 LYS HB3  H -20.859  -3.963  10.860 1.00 . B B .  80 LYS HB3  1 1 
       12 25947 2 1 14 LYS HD2  H -21.316  -4.809  12.992 1.00 . B B .  80 LYS HD2  1 1 
       12 25948 2 1 14 LYS HD3  H -20.101  -5.625  13.988 1.00 . B B .  80 LYS HD3  1 1 
       12 25949 2 1 14 LYS HE2  H -18.929  -3.358  14.205 1.00 . B B .  80 LYS HE2  1 1 
       12 25950 2 1 14 LYS HE3  H -20.318  -2.654  13.399 1.00 . B B .  80 LYS HE3  1 1 
       12 25951 2 1 14 LYS HG2  H -19.500  -5.964  11.672 1.00 . B B .  80 LYS HG2  1 1 
       12 25952 2 1 14 LYS HG3  H -18.364  -4.807  12.359 1.00 . B B .  80 LYS HG3  1 1 
       12 25953 2 1 14 LYS HZ1  H -20.183  -3.894  16.066 1.00 . B B .  80 LYS HZ1  1 1 
       12 25954 2 1 14 LYS HZ2  H -21.667  -3.838  15.235 1.00 . B B .  80 LYS HZ2  1 1 
       12 25955 2 1 14 LYS HZ3  H -20.814  -2.419  15.555 1.00 . B B .  80 LYS HZ3  1 1 
       12 25956 2 1 14 LYS N    N -17.661  -4.457   9.879 1.00 . B B .  80 LYS N    1 1 
       12 25957 2 1 14 LYS NZ   N -20.716  -3.426  15.306 1.00 . B B .  80 LYS NZ   1 1 
       12 25958 2 1 14 LYS O    O -20.450  -2.557   8.590 1.00 . B B .  80 LYS O    1 1 
       12 25959 2 1 15 ILE C    C -18.850  -1.578   6.067 1.00 . B B .  81 ILE C    1 1 
       12 25960 2 1 15 ILE CA   C -18.321  -1.246   7.454 1.00 . B B .  81 ILE CA   1 1 
       12 25961 2 1 15 ILE CB   C -16.966  -0.483   7.419 1.00 . B B .  81 ILE CB   1 1 
       12 25962 2 1 15 ILE CD1  C -17.391   0.424   9.713 1.00 . B B .  81 ILE CD1  1 1 
       12 25963 2 1 15 ILE CG1  C -17.064   0.786   8.269 1.00 . B B .  81 ILE CG1  1 1 
       12 25964 2 1 15 ILE CG2  C -16.601  -0.069   5.996 1.00 . B B .  81 ILE CG2  1 1 
       12 25965 2 1 15 ILE H    H -17.358  -2.816   8.489 1.00 . B B .  81 ILE H    1 1 
       12 25966 2 1 15 ILE HA   H -19.059  -0.608   7.917 1.00 . B B .  81 ILE HA   1 1 
       12 25967 2 1 15 ILE HB   H -16.181  -1.115   7.815 1.00 . B B .  81 ILE HB   1 1 
       12 25968 2 1 15 ILE HD11 H -17.312   1.308  10.323 1.00 . B B .  81 ILE HD11 1 1 
       12 25969 2 1 15 ILE HD12 H -16.702  -0.327  10.062 1.00 . B B .  81 ILE HD12 1 1 
       12 25970 2 1 15 ILE HD13 H -18.406   0.058   9.755 1.00 . B B .  81 ILE HD13 1 1 
       12 25971 2 1 15 ILE HG12 H -16.137   1.334   8.213 1.00 . B B .  81 ILE HG12 1 1 
       12 25972 2 1 15 ILE HG13 H -17.843   1.424   7.882 1.00 . B B .  81 ILE HG13 1 1 
       12 25973 2 1 15 ILE HG21 H -17.329   0.641   5.632 1.00 . B B .  81 ILE HG21 1 1 
       12 25974 2 1 15 ILE HG22 H -16.571  -0.926   5.347 1.00 . B B .  81 ILE HG22 1 1 
       12 25975 2 1 15 ILE HG23 H -15.633   0.405   6.019 1.00 . B B .  81 ILE HG23 1 1 
       12 25976 2 1 15 ILE N    N -18.234  -2.432   8.277 1.00 . B B .  81 ILE N    1 1 
       12 25977 2 1 15 ILE O    O -18.472  -2.581   5.457 1.00 . B B .  81 ILE O    1 1 
       12 25978 2 1 16 SER C    C -19.414  -0.585   3.210 1.00 . B B .  82 SER C    1 1 
       12 25979 2 1 16 SER CA   C -20.391  -0.943   4.321 1.00 . B B .  82 SER CA   1 1 
       12 25980 2 1 16 SER CB   C -21.611  -0.041   4.250 1.00 . B B .  82 SER CB   1 1 
       12 25981 2 1 16 SER H    H -20.035  -0.005   6.171 1.00 . B B .  82 SER H    1 1 
       12 25982 2 1 16 SER HA   H -20.713  -1.965   4.207 1.00 . B B .  82 SER HA   1 1 
       12 25983 2 1 16 SER HB2  H -21.281   0.974   4.093 1.00 . B B .  82 SER HB2  1 1 
       12 25984 2 1 16 SER HB3  H -22.238  -0.340   3.422 1.00 . B B .  82 SER HB3  1 1 
       12 25985 2 1 16 SER HG   H -21.789   0.413   6.121 1.00 . B B .  82 SER HG   1 1 
       12 25986 2 1 16 SER N    N -19.763  -0.766   5.610 1.00 . B B .  82 SER N    1 1 
       12 25987 2 1 16 SER O    O -18.538   0.270   3.392 1.00 . B B .  82 SER O    1 1 
       12 25988 2 1 16 SER OG   O -22.314  -0.119   5.500 1.00 . B B .  82 SER OG   1 1 
       12 25989 2 1 17 GLN C    C -18.894   0.583   0.570 1.00 . B B .  83 GLN C    1 1 
       12 25990 2 1 17 GLN CA   C -18.712  -0.875   0.930 1.00 . B B .  83 GLN CA   1 1 
       12 25991 2 1 17 GLN CB   C -19.076  -1.728  -0.288 1.00 . B B .  83 GLN CB   1 1 
       12 25992 2 1 17 GLN CD   C -19.194  -4.031  -1.194 1.00 . B B .  83 GLN CD   1 1 
       12 25993 2 1 17 GLN CG   C -18.790  -3.191  -0.002 1.00 . B B .  83 GLN CG   1 1 
       12 25994 2 1 17 GLN H    H -20.301  -1.844   1.945 1.00 . B B .  83 GLN H    1 1 
       12 25995 2 1 17 GLN HA   H -17.684  -1.066   1.201 1.00 . B B .  83 GLN HA   1 1 
       12 25996 2 1 17 GLN HB2  H -20.127  -1.622  -0.513 1.00 . B B .  83 GLN HB2  1 1 
       12 25997 2 1 17 GLN HB3  H -18.488  -1.423  -1.142 1.00 . B B .  83 GLN HB3  1 1 
       12 25998 2 1 17 GLN HE21 H -17.418  -4.877  -1.393 1.00 . B B .  83 GLN HE21 1 1 
       12 25999 2 1 17 GLN HE22 H -18.614  -5.344  -2.529 1.00 . B B .  83 GLN HE22 1 1 
       12 26000 2 1 17 GLN HG2  H -17.746  -3.332   0.231 1.00 . B B .  83 GLN HG2  1 1 
       12 26001 2 1 17 GLN HG3  H -19.400  -3.465   0.840 1.00 . B B .  83 GLN HG3  1 1 
       12 26002 2 1 17 GLN N    N -19.577  -1.193   2.051 1.00 . B B .  83 GLN N    1 1 
       12 26003 2 1 17 GLN NE2  N -18.335  -4.817  -1.750 1.00 . B B .  83 GLN NE2  1 1 
       12 26004 2 1 17 GLN O    O -17.935   1.288   0.292 1.00 . B B .  83 GLN O    1 1 
       12 26005 2 1 17 GLN OE1  O -20.342  -3.973  -1.623 1.00 . B B .  83 GLN OE1  1 1 
       12 26006 2 1 18 SER C    C -19.830   3.392   1.164 1.00 . B B .  84 SER C    1 1 
       12 26007 2 1 18 SER CA   C -20.471   2.381   0.218 1.00 . B B .  84 SER CA   1 1 
       12 26008 2 1 18 SER CB   C -21.991   2.548   0.213 1.00 . B B .  84 SER CB   1 1 
       12 26009 2 1 18 SER H    H -20.881   0.415   0.807 1.00 . B B .  84 SER H    1 1 
       12 26010 2 1 18 SER HA   H -20.116   2.572  -0.785 1.00 . B B .  84 SER HA   1 1 
       12 26011 2 1 18 SER HB2  H -22.249   3.491   0.675 1.00 . B B .  84 SER HB2  1 1 
       12 26012 2 1 18 SER HB3  H -22.353   2.560  -0.806 1.00 . B B .  84 SER HB3  1 1 
       12 26013 2 1 18 SER HG   H -22.918   1.837   1.795 1.00 . B B .  84 SER HG   1 1 
       12 26014 2 1 18 SER N    N -20.142   1.020   0.576 1.00 . B B .  84 SER N    1 1 
       12 26015 2 1 18 SER O    O -19.244   4.383   0.715 1.00 . B B .  84 SER O    1 1 
       12 26016 2 1 18 SER OG   O -22.575   1.475   0.964 1.00 . B B .  84 SER OG   1 1 
       12 26017 2 1 19 GLU C    C -17.824   4.037   3.326 1.00 . B B .  85 GLU C    1 1 
       12 26018 2 1 19 GLU CA   C -19.336   4.051   3.427 1.00 . B B .  85 GLU CA   1 1 
       12 26019 2 1 19 GLU CB   C -19.852   3.787   4.862 1.00 . B B .  85 GLU CB   1 1 
       12 26020 2 1 19 GLU CD   C -19.903   2.232   6.806 1.00 . B B .  85 GLU CD   1 1 
       12 26021 2 1 19 GLU CG   C -19.224   2.530   5.488 1.00 . B B .  85 GLU CG   1 1 
       12 26022 2 1 19 GLU H    H -20.358   2.327   2.805 1.00 . B B .  85 GLU H    1 1 
       12 26023 2 1 19 GLU HA   H -19.652   5.041   3.129 1.00 . B B .  85 GLU HA   1 1 
       12 26024 2 1 19 GLU HB2  H -19.611   4.642   5.474 1.00 . B B .  85 GLU HB2  1 1 
       12 26025 2 1 19 GLU HB3  H -20.926   3.680   4.839 1.00 . B B .  85 GLU HB3  1 1 
       12 26026 2 1 19 GLU HG2  H -19.289   1.663   4.857 1.00 . B B .  85 GLU HG2  1 1 
       12 26027 2 1 19 GLU HG3  H -18.182   2.727   5.683 1.00 . B B .  85 GLU HG3  1 1 
       12 26028 2 1 19 GLU N    N -19.913   3.132   2.471 1.00 . B B .  85 GLU N    1 1 
       12 26029 2 1 19 GLU O    O -17.210   5.072   3.154 1.00 . B B .  85 GLU O    1 1 
       12 26030 2 1 19 GLU OE1  O -19.716   2.991   7.731 1.00 . B B .  85 GLU OE1  1 1 
       12 26031 2 1 19 GLU OE2  O -20.622   1.258   6.870 1.00 . B B .  85 GLU OE2  1 1 
       12 26032 2 1 20 LEU C    C -15.428   3.361   1.727 1.00 . B B .  86 LEU C    1 1 
       12 26033 2 1 20 LEU CA   C -15.818   2.694   3.031 1.00 . B B .  86 LEU CA   1 1 
       12 26034 2 1 20 LEU CB   C -15.429   1.209   2.972 1.00 . B B .  86 LEU CB   1 1 
       12 26035 2 1 20 LEU CD1  C -13.179   1.517   4.075 1.00 . B B .  86 LEU CD1  1 1 
       12 26036 2 1 20 LEU CD2  C -13.538  -0.378   2.479 1.00 . B B .  86 LEU CD2  1 1 
       12 26037 2 1 20 LEU CG   C -13.901   1.070   2.802 1.00 . B B .  86 LEU CG   1 1 
       12 26038 2 1 20 LEU H    H -17.838   2.058   3.276 1.00 . B B .  86 LEU H    1 1 
       12 26039 2 1 20 LEU HA   H -15.293   3.163   3.846 1.00 . B B .  86 LEU HA   1 1 
       12 26040 2 1 20 LEU HB2  H -15.757   0.705   3.864 1.00 . B B .  86 LEU HB2  1 1 
       12 26041 2 1 20 LEU HB3  H -15.921   0.767   2.117 1.00 . B B .  86 LEU HB3  1 1 
       12 26042 2 1 20 LEU HD11 H -12.230   1.006   4.143 1.00 . B B .  86 LEU HD11 1 1 
       12 26043 2 1 20 LEU HD12 H -13.767   1.281   4.949 1.00 . B B .  86 LEU HD12 1 1 
       12 26044 2 1 20 LEU HD13 H -12.998   2.579   4.013 1.00 . B B .  86 LEU HD13 1 1 
       12 26045 2 1 20 LEU HD21 H -13.507  -0.969   3.383 1.00 . B B .  86 LEU HD21 1 1 
       12 26046 2 1 20 LEU HD22 H -12.563  -0.392   2.017 1.00 . B B .  86 LEU HD22 1 1 
       12 26047 2 1 20 LEU HD23 H -14.252  -0.800   1.787 1.00 . B B .  86 LEU HD23 1 1 
       12 26048 2 1 20 LEU HG   H -13.554   1.725   2.018 1.00 . B B .  86 LEU HG   1 1 
       12 26049 2 1 20 LEU N    N -17.257   2.842   3.231 1.00 . B B .  86 LEU N    1 1 
       12 26050 2 1 20 LEU O    O -14.461   4.122   1.670 1.00 . B B .  86 LEU O    1 1 
       12 26051 2 1 21 ALA C    C -16.033   5.318  -0.330 1.00 . B B .  87 ALA C    1 1 
       12 26052 2 1 21 ALA CA   C -15.997   3.822  -0.569 1.00 . B B .  87 ALA CA   1 1 
       12 26053 2 1 21 ALA CB   C -17.056   3.432  -1.596 1.00 . B B .  87 ALA CB   1 1 
       12 26054 2 1 21 ALA H    H -17.017   2.566   0.802 1.00 . B B .  87 ALA H    1 1 
       12 26055 2 1 21 ALA HA   H -15.021   3.547  -0.933 1.00 . B B .  87 ALA HA   1 1 
       12 26056 2 1 21 ALA HB1  H -17.267   2.375  -1.559 1.00 . B B .  87 ALA HB1  1 1 
       12 26057 2 1 21 ALA HB2  H -16.670   3.674  -2.572 1.00 . B B .  87 ALA HB2  1 1 
       12 26058 2 1 21 ALA HB3  H -17.960   3.996  -1.421 1.00 . B B .  87 ALA HB3  1 1 
       12 26059 2 1 21 ALA N    N -16.231   3.146   0.696 1.00 . B B .  87 ALA N    1 1 
       12 26060 2 1 21 ALA O    O -15.159   6.058  -0.795 1.00 . B B .  87 ALA O    1 1 
       12 26061 2 1 22 ALA C    C -15.814   7.486   1.728 1.00 . B B .  88 ALA C    1 1 
       12 26062 2 1 22 ALA CA   C -17.051   7.125   0.924 1.00 . B B .  88 ALA CA   1 1 
       12 26063 2 1 22 ALA CB   C -18.312   7.376   1.760 1.00 . B B .  88 ALA CB   1 1 
       12 26064 2 1 22 ALA H    H -17.583   5.083   0.902 1.00 . B B .  88 ALA H    1 1 
       12 26065 2 1 22 ALA HA   H -17.081   7.759   0.053 1.00 . B B .  88 ALA HA   1 1 
       12 26066 2 1 22 ALA HB1  H -18.123   7.123   2.794 1.00 . B B .  88 ALA HB1  1 1 
       12 26067 2 1 22 ALA HB2  H -19.137   6.788   1.386 1.00 . B B .  88 ALA HB2  1 1 
       12 26068 2 1 22 ALA HB3  H -18.576   8.422   1.702 1.00 . B B .  88 ALA HB3  1 1 
       12 26069 2 1 22 ALA N    N -16.975   5.741   0.503 1.00 . B B .  88 ALA N    1 1 
       12 26070 2 1 22 ALA O    O -15.279   8.588   1.595 1.00 . B B .  88 ALA O    1 1 
       12 26071 2 1 23 LEU C    C -12.994   7.016   2.441 1.00 . B B .  89 LEU C    1 1 
       12 26072 2 1 23 LEU CA   C -14.170   6.801   3.377 1.00 . B B .  89 LEU CA   1 1 
       12 26073 2 1 23 LEU CB   C -13.842   5.581   4.259 1.00 . B B .  89 LEU CB   1 1 
       12 26074 2 1 23 LEU CD1  C -14.636   4.049   6.091 1.00 . B B .  89 LEU CD1  1 1 
       12 26075 2 1 23 LEU CD2  C -15.372   6.438   6.075 1.00 . B B .  89 LEU CD2  1 1 
       12 26076 2 1 23 LEU CG   C -14.997   5.245   5.218 1.00 . B B .  89 LEU CG   1 1 
       12 26077 2 1 23 LEU H    H -15.840   5.705   2.632 1.00 . B B .  89 LEU H    1 1 
       12 26078 2 1 23 LEU HA   H -14.309   7.671   4.001 1.00 . B B .  89 LEU HA   1 1 
       12 26079 2 1 23 LEU HB2  H -13.600   4.732   3.639 1.00 . B B .  89 LEU HB2  1 1 
       12 26080 2 1 23 LEU HB3  H -12.966   5.835   4.834 1.00 . B B .  89 LEU HB3  1 1 
       12 26081 2 1 23 LEU HD11 H -14.109   4.382   6.972 1.00 . B B .  89 LEU HD11 1 1 
       12 26082 2 1 23 LEU HD12 H -14.035   3.351   5.528 1.00 . B B .  89 LEU HD12 1 1 
       12 26083 2 1 23 LEU HD13 H -15.550   3.556   6.388 1.00 . B B .  89 LEU HD13 1 1 
       12 26084 2 1 23 LEU HD21 H -16.196   6.912   5.562 1.00 . B B .  89 LEU HD21 1 1 
       12 26085 2 1 23 LEU HD22 H -14.550   7.126   6.201 1.00 . B B .  89 LEU HD22 1 1 
       12 26086 2 1 23 LEU HD23 H -15.723   6.057   7.022 1.00 . B B .  89 LEU HD23 1 1 
       12 26087 2 1 23 LEU HG   H -15.847   4.933   4.641 1.00 . B B .  89 LEU HG   1 1 
       12 26088 2 1 23 LEU N    N -15.354   6.554   2.564 1.00 . B B .  89 LEU N    1 1 
       12 26089 2 1 23 LEU O    O -12.204   7.947   2.599 1.00 . B B .  89 LEU O    1 1 
       12 26090 2 1 24 LEU C    C -12.096   7.424  -0.520 1.00 . B B .  90 LEU C    1 1 
       12 26091 2 1 24 LEU CA   C -11.909   6.249   0.392 1.00 . B B .  90 LEU CA   1 1 
       12 26092 2 1 24 LEU CB   C -11.795   4.950  -0.408 1.00 . B B .  90 LEU CB   1 1 
       12 26093 2 1 24 LEU CD1  C -10.977   3.943   1.747 1.00 . B B .  90 LEU CD1  1 1 
       12 26094 2 1 24 LEU CD2  C -10.828   2.642  -0.396 1.00 . B B .  90 LEU CD2  1 1 
       12 26095 2 1 24 LEU CG   C -10.746   4.035   0.234 1.00 . B B .  90 LEU CG   1 1 
       12 26096 2 1 24 LEU H    H -13.634   5.483   1.363 1.00 . B B .  90 LEU H    1 1 
       12 26097 2 1 24 LEU HA   H -10.974   6.403   0.900 1.00 . B B .  90 LEU HA   1 1 
       12 26098 2 1 24 LEU HB2  H -12.758   4.462  -0.401 1.00 . B B .  90 LEU HB2  1 1 
       12 26099 2 1 24 LEU HB3  H -11.507   5.172  -1.427 1.00 . B B .  90 LEU HB3  1 1 
       12 26100 2 1 24 LEU HD11 H -12.003   3.687   1.963 1.00 . B B .  90 LEU HD11 1 1 
       12 26101 2 1 24 LEU HD12 H -10.730   4.898   2.193 1.00 . B B .  90 LEU HD12 1 1 
       12 26102 2 1 24 LEU HD13 H -10.317   3.204   2.173 1.00 . B B .  90 LEU HD13 1 1 
       12 26103 2 1 24 LEU HD21 H  -9.825   2.271  -0.549 1.00 . B B .  90 LEU HD21 1 1 
       12 26104 2 1 24 LEU HD22 H -11.331   2.688  -1.351 1.00 . B B .  90 LEU HD22 1 1 
       12 26105 2 1 24 LEU HD23 H -11.365   1.965   0.253 1.00 . B B .  90 LEU HD23 1 1 
       12 26106 2 1 24 LEU HG   H  -9.765   4.451   0.068 1.00 . B B .  90 LEU HG   1 1 
       12 26107 2 1 24 LEU N    N -12.932   6.170   1.424 1.00 . B B .  90 LEU N    1 1 
       12 26108 2 1 24 LEU O    O -11.142   7.834  -1.191 1.00 . B B .  90 LEU O    1 1 
       12 26109 2 1 25 GLU C    C -13.895   8.306  -2.973 1.00 . B B .  91 GLU C    1 1 
       12 26110 2 1 25 GLU CA   C -13.723   8.919  -1.585 1.00 . B B .  91 GLU CA   1 1 
       12 26111 2 1 25 GLU CB   C -12.651  10.028  -1.610 1.00 . B B .  91 GLU CB   1 1 
       12 26112 2 1 25 GLU CD   C -11.311  11.551  -0.139 1.00 . B B .  91 GLU CD   1 1 
       12 26113 2 1 25 GLU CG   C -12.461  10.574  -0.184 1.00 . B B .  91 GLU CG   1 1 
       12 26114 2 1 25 GLU H    H -14.051   7.405  -0.154 1.00 . B B .  91 GLU H    1 1 
       12 26115 2 1 25 GLU HA   H -14.666   9.343  -1.270 1.00 . B B .  91 GLU HA   1 1 
       12 26116 2 1 25 GLU HB2  H -11.725   9.696  -2.053 1.00 . B B .  91 GLU HB2  1 1 
       12 26117 2 1 25 GLU HB3  H -13.020  10.832  -2.229 1.00 . B B .  91 GLU HB3  1 1 
       12 26118 2 1 25 GLU HG2  H -13.376  11.055   0.128 1.00 . B B .  91 GLU HG2  1 1 
       12 26119 2 1 25 GLU HG3  H -12.263   9.755   0.492 1.00 . B B .  91 GLU HG3  1 1 
       12 26120 2 1 25 GLU N    N -13.340   7.869  -0.644 1.00 . B B .  91 GLU N    1 1 
       12 26121 2 1 25 GLU O    O -13.642   8.952  -3.997 1.00 . B B .  91 GLU O    1 1 
       12 26122 2 1 25 GLU OE1  O -10.247  11.214  -0.618 1.00 . B B .  91 GLU OE1  1 1 
       12 26123 2 1 25 GLU OE2  O -11.495  12.616   0.391 1.00 . B B .  91 GLU OE2  1 1 
       12 26124 2 1 26 VAL C    C -15.993   5.708  -4.210 1.00 . B B .  92 VAL C    1 1 
       12 26125 2 1 26 VAL CA   C -14.587   6.300  -4.211 1.00 . B B .  92 VAL CA   1 1 
       12 26126 2 1 26 VAL CB   C -13.546   5.181  -4.365 1.00 . B B .  92 VAL CB   1 1 
       12 26127 2 1 26 VAL CG1  C -12.151   5.797  -4.478 1.00 . B B .  92 VAL CG1  1 1 
       12 26128 2 1 26 VAL CG2  C -13.591   4.254  -3.145 1.00 . B B .  92 VAL CG2  1 1 
       12 26129 2 1 26 VAL H    H -14.557   6.626  -2.126 1.00 . B B .  92 VAL H    1 1 
       12 26130 2 1 26 VAL HA   H -14.499   6.968  -5.058 1.00 . B B .  92 VAL HA   1 1 
       12 26131 2 1 26 VAL HB   H -13.760   4.621  -5.263 1.00 . B B .  92 VAL HB   1 1 
       12 26132 2 1 26 VAL HG11 H -11.882   6.265  -3.542 1.00 . B B .  92 VAL HG11 1 1 
       12 26133 2 1 26 VAL HG12 H -12.140   6.537  -5.264 1.00 . B B .  92 VAL HG12 1 1 
       12 26134 2 1 26 VAL HG13 H -11.446   5.013  -4.705 1.00 . B B .  92 VAL HG13 1 1 
       12 26135 2 1 26 VAL HG21 H -12.687   3.665  -3.107 1.00 . B B .  92 VAL HG21 1 1 
       12 26136 2 1 26 VAL HG22 H -14.445   3.598  -3.219 1.00 . B B .  92 VAL HG22 1 1 
       12 26137 2 1 26 VAL HG23 H -13.663   4.849  -2.248 1.00 . B B .  92 VAL HG23 1 1 
       12 26138 2 1 26 VAL N    N -14.350   7.056  -2.986 1.00 . B B .  92 VAL N    1 1 
       12 26139 2 1 26 VAL O    O -16.707   5.794  -3.210 1.00 . B B .  92 VAL O    1 1 
       12 26140 2 1 27 SER C    C -17.754   3.175  -4.748 1.00 . B B .  93 SER C    1 1 
       12 26141 2 1 27 SER CA   C -17.707   4.531  -5.466 1.00 . B B .  93 SER CA   1 1 
       12 26142 2 1 27 SER CB   C -18.027   4.347  -6.951 1.00 . B B .  93 SER CB   1 1 
       12 26143 2 1 27 SER H    H -15.787   5.122  -6.105 1.00 . B B .  93 SER H    1 1 
       12 26144 2 1 27 SER HA   H -18.448   5.189  -5.035 1.00 . B B .  93 SER HA   1 1 
       12 26145 2 1 27 SER HB2  H -18.890   3.712  -7.079 1.00 . B B .  93 SER HB2  1 1 
       12 26146 2 1 27 SER HB3  H -18.243   5.309  -7.391 1.00 . B B .  93 SER HB3  1 1 
       12 26147 2 1 27 SER HG   H -16.909   4.087  -8.503 1.00 . B B .  93 SER HG   1 1 
       12 26148 2 1 27 SER N    N -16.393   5.143  -5.334 1.00 . B B .  93 SER N    1 1 
       12 26149 2 1 27 SER O    O -16.726   2.493  -4.621 1.00 . B B .  93 SER O    1 1 
       12 26150 2 1 27 SER OG   O -16.907   3.731  -7.603 1.00 . B B .  93 SER OG   1 1 
       12 26151 2 1 28 ARG C    C -18.628   0.384  -4.827 1.00 . B B .  94 ARG C    1 1 
       12 26152 2 1 28 ARG CA   C -19.139   1.400  -3.817 1.00 . B B .  94 ARG CA   1 1 
       12 26153 2 1 28 ARG CB   C -20.627   1.139  -3.547 1.00 . B B .  94 ARG CB   1 1 
       12 26154 2 1 28 ARG CD   C -22.274  -0.341  -2.394 1.00 . B B .  94 ARG CD   1 1 
       12 26155 2 1 28 ARG CG   C -20.787  -0.061  -2.604 1.00 . B B .  94 ARG CG   1 1 
       12 26156 2 1 28 ARG CZ   C -24.153  -0.658  -3.945 1.00 . B B .  94 ARG CZ   1 1 
       12 26157 2 1 28 ARG H    H -19.761   3.249  -4.597 1.00 . B B .  94 ARG H    1 1 
       12 26158 2 1 28 ARG HA   H -18.580   1.302  -2.896 1.00 . B B .  94 ARG HA   1 1 
       12 26159 2 1 28 ARG HB2  H -21.057   2.016  -3.085 1.00 . B B .  94 ARG HB2  1 1 
       12 26160 2 1 28 ARG HB3  H -21.144   0.935  -4.474 1.00 . B B .  94 ARG HB3  1 1 
       12 26161 2 1 28 ARG HD2  H -22.419  -1.040  -1.582 1.00 . B B .  94 ARG HD2  1 1 
       12 26162 2 1 28 ARG HD3  H -22.726   0.608  -2.149 1.00 . B B .  94 ARG HD3  1 1 
       12 26163 2 1 28 ARG HE   H -22.325  -1.426  -4.222 1.00 . B B .  94 ARG HE   1 1 
       12 26164 2 1 28 ARG HG2  H -20.272  -0.943  -2.950 1.00 . B B .  94 ARG HG2  1 1 
       12 26165 2 1 28 ARG HG3  H -20.368   0.207  -1.646 1.00 . B B .  94 ARG HG3  1 1 
       12 26166 2 1 28 ARG HH11 H -24.553   0.542  -2.365 1.00 . B B .  94 ARG HH11 1 1 
       12 26167 2 1 28 ARG HH12 H -25.863   0.265  -3.423 1.00 . B B .  94 ARG HH12 1 1 
       12 26168 2 1 28 ARG HH21 H -24.097  -1.787  -5.621 1.00 . B B .  94 ARG HH21 1 1 
       12 26169 2 1 28 ARG HH22 H -25.604  -1.064  -5.284 1.00 . B B .  94 ARG HH22 1 1 
       12 26170 2 1 28 ARG N    N -18.959   2.723  -4.399 1.00 . B B .  94 ARG N    1 1 
       12 26171 2 1 28 ARG NE   N -22.873  -0.872  -3.622 1.00 . B B .  94 ARG NE   1 1 
       12 26172 2 1 28 ARG NH1  N -24.902   0.101  -3.193 1.00 . B B .  94 ARG NH1  1 1 
       12 26173 2 1 28 ARG NH2  N -24.648  -1.205  -5.020 1.00 . B B .  94 ARG NH2  1 1 
       12 26174 2 1 28 ARG O    O -18.006  -0.619  -4.471 1.00 . B B .  94 ARG O    1 1 
       12 26175 2 1 29 GLN C    C -16.916  -0.312  -7.131 1.00 . B B .  95 GLN C    1 1 
       12 26176 2 1 29 GLN CA   C -18.428  -0.174  -7.186 1.00 . B B .  95 GLN CA   1 1 
       12 26177 2 1 29 GLN CB   C -18.833   0.433  -8.535 1.00 . B B .  95 GLN CB   1 1 
       12 26178 2 1 29 GLN CD   C -20.749   1.037 -10.013 1.00 . B B .  95 GLN CD   1 1 
       12 26179 2 1 29 GLN CG   C -20.354   0.382  -8.699 1.00 . B B .  95 GLN CG   1 1 
       12 26180 2 1 29 GLN H    H -19.375   1.499  -6.299 1.00 . B B .  95 GLN H    1 1 
       12 26181 2 1 29 GLN HA   H -18.880  -1.150  -7.095 1.00 . B B .  95 GLN HA   1 1 
       12 26182 2 1 29 GLN HB2  H -18.503   1.461  -8.592 1.00 . B B .  95 GLN HB2  1 1 
       12 26183 2 1 29 GLN HB3  H -18.380  -0.126  -9.343 1.00 . B B .  95 GLN HB3  1 1 
       12 26184 2 1 29 GLN HE21 H -22.119   2.207  -9.195 1.00 . B B .  95 GLN HE21 1 1 
       12 26185 2 1 29 GLN HE22 H -21.936   2.369 -10.872 1.00 . B B .  95 GLN HE22 1 1 
       12 26186 2 1 29 GLN HG2  H -20.673  -0.650  -8.716 1.00 . B B .  95 GLN HG2  1 1 
       12 26187 2 1 29 GLN HG3  H -20.839   0.895  -7.884 1.00 . B B .  95 GLN HG3  1 1 
       12 26188 2 1 29 GLN N    N -18.881   0.675  -6.097 1.00 . B B .  95 GLN N    1 1 
       12 26189 2 1 29 GLN NE2  N -21.674   1.943 -10.028 1.00 . B B .  95 GLN NE2  1 1 
       12 26190 2 1 29 GLN O    O -16.380  -1.409  -7.318 1.00 . B B .  95 GLN O    1 1 
       12 26191 2 1 29 GLN OE1  O -20.184   0.720 -11.056 1.00 . B B .  95 GLN OE1  1 1 
       12 26192 2 1 30 THR C    C -14.404  -0.205  -5.571 1.00 . B B .  96 THR C    1 1 
       12 26193 2 1 30 THR CA   C -14.796   0.764  -6.695 1.00 . B B .  96 THR CA   1 1 
       12 26194 2 1 30 THR CB   C -14.275   2.180  -6.392 1.00 . B B .  96 THR CB   1 1 
       12 26195 2 1 30 THR CG2  C -12.747   2.157  -6.248 1.00 . B B .  96 THR CG2  1 1 
       12 26196 2 1 30 THR H    H -16.716   1.622  -6.640 1.00 . B B .  96 THR H    1 1 
       12 26197 2 1 30 THR HA   H -14.371   0.418  -7.627 1.00 . B B .  96 THR HA   1 1 
       12 26198 2 1 30 THR HB   H -14.696   2.531  -5.460 1.00 . B B .  96 THR HB   1 1 
       12 26199 2 1 30 THR HG1  H -15.599   3.203  -7.431 1.00 . B B .  96 THR HG1  1 1 
       12 26200 2 1 30 THR HG21 H -12.317   1.363  -6.845 1.00 . B B .  96 THR HG21 1 1 
       12 26201 2 1 30 THR HG22 H -12.482   1.998  -5.214 1.00 . B B .  96 THR HG22 1 1 
       12 26202 2 1 30 THR HG23 H -12.327   3.102  -6.563 1.00 . B B .  96 THR HG23 1 1 
       12 26203 2 1 30 THR N    N -16.239   0.785  -6.820 1.00 . B B .  96 THR N    1 1 
       12 26204 2 1 30 THR O    O -13.589  -1.110  -5.760 1.00 . B B .  96 THR O    1 1 
       12 26205 2 1 30 THR OG1  O -14.633   3.063  -7.457 1.00 . B B .  96 THR OG1  1 1 
       12 26206 2 1 31 ILE C    C -15.250  -2.386  -3.697 1.00 . B B .  97 ILE C    1 1 
       12 26207 2 1 31 ILE CA   C -14.861  -0.970  -3.308 1.00 . B B .  97 ILE CA   1 1 
       12 26208 2 1 31 ILE CB   C -15.682  -0.490  -2.099 1.00 . B B .  97 ILE CB   1 1 
       12 26209 2 1 31 ILE CD1  C -13.679   0.739  -1.192 1.00 . B B .  97 ILE CD1  1 1 
       12 26210 2 1 31 ILE CG1  C -15.148   0.868  -1.619 1.00 . B B .  97 ILE CG1  1 1 
       12 26211 2 1 31 ILE CG2  C -15.574  -1.496  -0.955 1.00 . B B .  97 ILE CG2  1 1 
       12 26212 2 1 31 ILE H    H -15.774   0.617  -4.377 1.00 . B B .  97 ILE H    1 1 
       12 26213 2 1 31 ILE HA   H -13.824  -1.051  -3.015 1.00 . B B .  97 ILE HA   1 1 
       12 26214 2 1 31 ILE HB   H -16.717  -0.393  -2.391 1.00 . B B .  97 ILE HB   1 1 
       12 26215 2 1 31 ILE HD11 H -13.410   1.616  -0.624 1.00 . B B .  97 ILE HD11 1 1 
       12 26216 2 1 31 ILE HD12 H -13.037   0.666  -2.056 1.00 . B B .  97 ILE HD12 1 1 
       12 26217 2 1 31 ILE HD13 H -13.549  -0.132  -0.565 1.00 . B B .  97 ILE HD13 1 1 
       12 26218 2 1 31 ILE HG12 H -15.221   1.603  -2.407 1.00 . B B .  97 ILE HG12 1 1 
       12 26219 2 1 31 ILE HG13 H -15.725   1.182  -0.761 1.00 . B B .  97 ILE HG13 1 1 
       12 26220 2 1 31 ILE HG21 H -14.560  -1.859  -0.874 1.00 . B B .  97 ILE HG21 1 1 
       12 26221 2 1 31 ILE HG22 H -16.228  -2.332  -1.143 1.00 . B B .  97 ILE HG22 1 1 
       12 26222 2 1 31 ILE HG23 H -15.850  -1.017  -0.025 1.00 . B B .  97 ILE HG23 1 1 
       12 26223 2 1 31 ILE N    N -15.080  -0.074  -4.434 1.00 . B B .  97 ILE N    1 1 
       12 26224 2 1 31 ILE O    O -14.471  -3.316  -3.520 1.00 . B B .  97 ILE O    1 1 
       12 26225 2 1 32 ASN C    C -15.757  -4.389  -5.800 1.00 . B B .  98 ASN C    1 1 
       12 26226 2 1 32 ASN CA   C -16.774  -3.848  -4.836 1.00 . B B .  98 ASN CA   1 1 
       12 26227 2 1 32 ASN CB   C -18.144  -3.829  -5.491 1.00 . B B .  98 ASN CB   1 1 
       12 26228 2 1 32 ASN CG   C -19.211  -4.048  -4.451 1.00 . B B .  98 ASN CG   1 1 
       12 26229 2 1 32 ASN H    H -16.921  -1.733  -4.560 1.00 . B B .  98 ASN H    1 1 
       12 26230 2 1 32 ASN HA   H -16.809  -4.503  -3.977 1.00 . B B .  98 ASN HA   1 1 
       12 26231 2 1 32 ASN HB2  H -18.302  -2.893  -6.001 1.00 . B B .  98 ASN HB2  1 1 
       12 26232 2 1 32 ASN HB3  H -18.183  -4.634  -6.206 1.00 . B B .  98 ASN HB3  1 1 
       12 26233 2 1 32 ASN HD21 H -19.729  -2.148  -4.373 1.00 . B B .  98 ASN HD21 1 1 
       12 26234 2 1 32 ASN HD22 H -20.590  -3.194  -3.333 1.00 . B B .  98 ASN HD22 1 1 
       12 26235 2 1 32 ASN N    N -16.383  -2.530  -4.359 1.00 . B B .  98 ASN N    1 1 
       12 26236 2 1 32 ASN ND2  N -19.904  -3.045  -4.020 1.00 . B B .  98 ASN ND2  1 1 
       12 26237 2 1 32 ASN O    O -15.366  -5.550  -5.706 1.00 . B B .  98 ASN O    1 1 
       12 26238 2 1 32 ASN OD1  O -19.415  -5.185  -4.012 1.00 . B B .  98 ASN OD1  1 1 
       12 26239 2 1 33 GLY C    C -13.052  -4.456  -6.841 1.00 . B B .  99 GLY C    1 1 
       12 26240 2 1 33 GLY CA   C -14.259  -3.960  -7.613 1.00 . B B .  99 GLY CA   1 1 
       12 26241 2 1 33 GLY H    H -15.583  -2.608  -6.695 1.00 . B B .  99 GLY H    1 1 
       12 26242 2 1 33 GLY HA2  H -14.671  -4.735  -8.240 1.00 . B B .  99 GLY HA2  1 1 
       12 26243 2 1 33 GLY HA3  H -13.965  -3.118  -8.219 1.00 . B B .  99 GLY HA3  1 1 
       12 26244 2 1 33 GLY N    N -15.273  -3.540  -6.681 1.00 . B B .  99 GLY N    1 1 
       12 26245 2 1 33 GLY O    O -12.557  -5.565  -7.073 1.00 . B B .  99 GLY O    1 1 
       12 26246 2 1 34 ILE C    C -11.841  -5.304  -4.229 1.00 . B B . 100 ILE C    1 1 
       12 26247 2 1 34 ILE CA   C -11.507  -4.045  -5.033 1.00 . B B . 100 ILE CA   1 1 
       12 26248 2 1 34 ILE CB   C -11.187  -2.885  -4.073 1.00 . B B . 100 ILE CB   1 1 
       12 26249 2 1 34 ILE CD1  C -10.626  -0.447  -3.965 1.00 . B B . 100 ILE CD1  1 1 
       12 26250 2 1 34 ILE CG1  C -10.665  -1.687  -4.870 1.00 . B B . 100 ILE CG1  1 1 
       12 26251 2 1 34 ILE CG2  C -10.119  -3.321  -3.060 1.00 . B B . 100 ILE CG2  1 1 
       12 26252 2 1 34 ILE H    H -13.093  -2.819  -5.700 1.00 . B B . 100 ILE H    1 1 
       12 26253 2 1 34 ILE HA   H -10.643  -4.233  -5.651 1.00 . B B . 100 ILE HA   1 1 
       12 26254 2 1 34 ILE HB   H -12.086  -2.609  -3.539 1.00 . B B . 100 ILE HB   1 1 
       12 26255 2 1 34 ILE HD11 H -10.129  -0.666  -3.032 1.00 . B B . 100 ILE HD11 1 1 
       12 26256 2 1 34 ILE HD12 H -11.639  -0.134  -3.765 1.00 . B B . 100 ILE HD12 1 1 
       12 26257 2 1 34 ILE HD13 H -10.103   0.352  -4.469 1.00 . B B . 100 ILE HD13 1 1 
       12 26258 2 1 34 ILE HG12 H  -9.678  -1.904  -5.250 1.00 . B B . 100 ILE HG12 1 1 
       12 26259 2 1 34 ILE HG13 H -11.322  -1.489  -5.705 1.00 . B B . 100 ILE HG13 1 1 
       12 26260 2 1 34 ILE HG21 H -10.582  -3.907  -2.281 1.00 . B B . 100 ILE HG21 1 1 
       12 26261 2 1 34 ILE HG22 H  -9.663  -2.447  -2.621 1.00 . B B . 100 ILE HG22 1 1 
       12 26262 2 1 34 ILE HG23 H  -9.360  -3.910  -3.553 1.00 . B B . 100 ILE HG23 1 1 
       12 26263 2 1 34 ILE N    N -12.629  -3.669  -5.870 1.00 . B B . 100 ILE N    1 1 
       12 26264 2 1 34 ILE O    O -11.027  -6.237  -4.141 1.00 . B B . 100 ILE O    1 1 
       12 26265 2 1 35 GLU C    C -13.616  -7.700  -3.611 1.00 . B B . 101 GLU C    1 1 
       12 26266 2 1 35 GLU CA   C -13.426  -6.448  -2.795 1.00 . B B . 101 GLU CA   1 1 
       12 26267 2 1 35 GLU CB   C -14.690  -6.141  -1.998 1.00 . B B . 101 GLU CB   1 1 
       12 26268 2 1 35 GLU CD   C -15.559  -4.789  -0.067 1.00 . B B . 101 GLU CD   1 1 
       12 26269 2 1 35 GLU CG   C -14.387  -5.029  -0.994 1.00 . B B . 101 GLU CG   1 1 
       12 26270 2 1 35 GLU H    H -13.628  -4.549  -3.709 1.00 . B B . 101 GLU H    1 1 
       12 26271 2 1 35 GLU HA   H -12.624  -6.636  -2.096 1.00 . B B . 101 GLU HA   1 1 
       12 26272 2 1 35 GLU HB2  H -15.467  -5.814  -2.673 1.00 . B B . 101 GLU HB2  1 1 
       12 26273 2 1 35 GLU HB3  H -15.034  -7.017  -1.471 1.00 . B B . 101 GLU HB3  1 1 
       12 26274 2 1 35 GLU HG2  H -13.466  -5.146  -0.450 1.00 . B B . 101 GLU HG2  1 1 
       12 26275 2 1 35 GLU HG3  H -14.247  -4.120  -1.558 1.00 . B B . 101 GLU HG3  1 1 
       12 26276 2 1 35 GLU N    N -13.029  -5.328  -3.632 1.00 . B B . 101 GLU N    1 1 
       12 26277 2 1 35 GLU O    O -13.265  -8.794  -3.171 1.00 . B B . 101 GLU O    1 1 
       12 26278 2 1 35 GLU OE1  O -16.517  -5.561  -0.094 1.00 . B B . 101 GLU OE1  1 1 
       12 26279 2 1 35 GLU OE2  O -15.495  -3.847   0.660 1.00 . B B . 101 GLU OE2  1 1 
       12 26280 2 1 36 LYS C    C -13.101  -8.978  -6.451 1.00 . B B . 102 LYS C    1 1 
       12 26281 2 1 36 LYS CA   C -14.382  -8.661  -5.687 1.00 . B B . 102 LYS CA   1 1 
       12 26282 2 1 36 LYS CB   C -15.542  -8.367  -6.661 1.00 . B B . 102 LYS CB   1 1 
       12 26283 2 1 36 LYS CD   C -16.877  -8.022  -4.505 1.00 . B B . 102 LYS CD   1 1 
       12 26284 2 1 36 LYS CE   C -18.216  -8.288  -3.804 1.00 . B B . 102 LYS CE   1 1 
       12 26285 2 1 36 LYS CG   C -16.923  -8.535  -5.961 1.00 . B B . 102 LYS CG   1 1 
       12 26286 2 1 36 LYS H    H -14.425  -6.636  -5.091 1.00 . B B . 102 LYS H    1 1 
       12 26287 2 1 36 LYS HA   H -14.632  -9.535  -5.100 1.00 . B B . 102 LYS HA   1 1 
       12 26288 2 1 36 LYS HB2  H -15.447  -7.371  -7.068 1.00 . B B . 102 LYS HB2  1 1 
       12 26289 2 1 36 LYS HB3  H -15.488  -9.062  -7.486 1.00 . B B . 102 LYS HB3  1 1 
       12 26290 2 1 36 LYS HD2  H -16.118  -8.560  -3.954 1.00 . B B . 102 LYS HD2  1 1 
       12 26291 2 1 36 LYS HD3  H -16.668  -6.963  -4.472 1.00 . B B . 102 LYS HD3  1 1 
       12 26292 2 1 36 LYS HE2  H -18.448  -9.341  -3.827 1.00 . B B . 102 LYS HE2  1 1 
       12 26293 2 1 36 LYS HE3  H -18.150  -7.968  -2.774 1.00 . B B . 102 LYS HE3  1 1 
       12 26294 2 1 36 LYS HG2  H -17.658  -7.980  -6.526 1.00 . B B . 102 LYS HG2  1 1 
       12 26295 2 1 36 LYS HG3  H -17.193  -9.581  -5.976 1.00 . B B . 102 LYS HG3  1 1 
       12 26296 2 1 36 LYS HZ1  H -20.184  -7.767  -3.971 1.00 . B B . 102 LYS HZ1  1 1 
       12 26297 2 1 36 LYS HZ2  H -19.464  -7.796  -5.463 1.00 . B B . 102 LYS HZ2  1 1 
       12 26298 2 1 36 LYS HZ3  H -19.233  -6.492  -4.368 1.00 . B B . 102 LYS HZ3  1 1 
       12 26299 2 1 36 LYS N    N -14.162  -7.539  -4.797 1.00 . B B . 102 LYS N    1 1 
       12 26300 2 1 36 LYS NZ   N -19.306  -7.529  -4.475 1.00 . B B . 102 LYS NZ   1 1 
       12 26301 2 1 36 LYS O    O -13.103  -9.785  -7.389 1.00 . B B . 102 LYS O    1 1 
       12 26302 2 1 37 ASN C    C -10.790  -8.245  -8.153 1.00 . B B . 103 ASN C    1 1 
       12 26303 2 1 37 ASN CA   C -10.706  -8.543  -6.677 1.00 . B B . 103 ASN CA   1 1 
       12 26304 2 1 37 ASN CB   C -10.230  -9.987  -6.476 1.00 . B B . 103 ASN CB   1 1 
       12 26305 2 1 37 ASN CG   C -10.290 -10.370  -5.008 1.00 . B B . 103 ASN CG   1 1 
       12 26306 2 1 37 ASN H    H -12.075  -7.695  -5.309 1.00 . B B . 103 ASN H    1 1 
       12 26307 2 1 37 ASN HA   H  -9.988  -7.877  -6.222 1.00 . B B . 103 ASN HA   1 1 
       12 26308 2 1 37 ASN HB2  H -10.847 -10.659  -7.052 1.00 . B B . 103 ASN HB2  1 1 
       12 26309 2 1 37 ASN HB3  H  -9.211 -10.072  -6.823 1.00 . B B . 103 ASN HB3  1 1 
       12 26310 2 1 37 ASN HD21 H  -8.389  -9.992  -4.695 1.00 . B B . 103 ASN HD21 1 1 
       12 26311 2 1 37 ASN HD22 H  -9.236 -10.552  -3.341 1.00 . B B . 103 ASN HD22 1 1 
       12 26312 2 1 37 ASN N    N -12.009  -8.333  -6.049 1.00 . B B . 103 ASN N    1 1 
       12 26313 2 1 37 ASN ND2  N  -9.226 -10.296  -4.286 1.00 . B B . 103 ASN ND2  1 1 
       12 26314 2 1 37 ASN O    O -10.153  -8.909  -8.973 1.00 . B B . 103 ASN O    1 1 
       12 26315 2 1 37 ASN OD1  O -11.349 -10.746  -4.501 1.00 . B B . 103 ASN OD1  1 1 
       12 26316 2 1 38 LYS C    C -10.502  -6.361 -10.418 1.00 . B B . 104 LYS C    1 1 
       12 26317 2 1 38 LYS CA   C -11.816  -6.919  -9.885 1.00 . B B . 104 LYS CA   1 1 
       12 26318 2 1 38 LYS CB   C -12.915  -5.860  -9.950 1.00 . B B . 104 LYS CB   1 1 
       12 26319 2 1 38 LYS CD   C -14.845  -4.968 -11.238 1.00 . B B . 104 LYS CD   1 1 
       12 26320 2 1 38 LYS CE   C -15.758  -5.225 -12.432 1.00 . B B . 104 LYS CE   1 1 
       12 26321 2 1 38 LYS CG   C -13.654  -5.933 -11.280 1.00 . B B . 104 LYS CG   1 1 
       12 26322 2 1 38 LYS H    H -12.119  -6.817  -7.797 1.00 . B B . 104 LYS H    1 1 
       12 26323 2 1 38 LYS HA   H -12.109  -7.780 -10.467 1.00 . B B . 104 LYS HA   1 1 
       12 26324 2 1 38 LYS HB2  H -13.614  -6.078  -9.156 1.00 . B B . 104 LYS HB2  1 1 
       12 26325 2 1 38 LYS HB3  H -12.488  -4.876  -9.814 1.00 . B B . 104 LYS HB3  1 1 
       12 26326 2 1 38 LYS HD2  H -15.415  -5.124 -10.333 1.00 . B B . 104 LYS HD2  1 1 
       12 26327 2 1 38 LYS HD3  H -14.504  -3.943 -11.269 1.00 . B B . 104 LYS HD3  1 1 
       12 26328 2 1 38 LYS HE2  H -16.203  -6.201 -12.305 1.00 . B B . 104 LYS HE2  1 1 
       12 26329 2 1 38 LYS HE3  H -16.533  -4.473 -12.424 1.00 . B B . 104 LYS HE3  1 1 
       12 26330 2 1 38 LYS HG2  H -12.970  -5.677 -12.074 1.00 . B B . 104 LYS HG2  1 1 
       12 26331 2 1 38 LYS HG3  H -14.017  -6.939 -11.429 1.00 . B B . 104 LYS HG3  1 1 
       12 26332 2 1 38 LYS HZ1  H -15.286  -4.358 -14.269 1.00 . B B . 104 LYS HZ1  1 1 
       12 26333 2 1 38 LYS HZ2  H -15.136  -6.036 -14.241 1.00 . B B . 104 LYS HZ2  1 1 
       12 26334 2 1 38 LYS HZ3  H -13.958  -5.104 -13.499 1.00 . B B . 104 LYS HZ3  1 1 
       12 26335 2 1 38 LYS N    N -11.620  -7.292  -8.499 1.00 . B B . 104 LYS N    1 1 
       12 26336 2 1 38 LYS NZ   N -14.976  -5.163 -13.693 1.00 . B B . 104 LYS NZ   1 1 
       12 26337 2 1 38 LYS O    O -10.013  -6.769 -11.474 1.00 . B B . 104 LYS O    1 1 
       12 26338 2 1 39 TYR C    C  -7.946  -4.562  -8.527 1.00 . B B . 105 TYR C    1 1 
       12 26339 2 1 39 TYR CA   C  -8.587  -4.934  -9.857 1.00 . B B . 105 TYR CA   1 1 
       12 26340 2 1 39 TYR CB   C  -8.681  -3.708 -10.784 1.00 . B B . 105 TYR CB   1 1 
       12 26341 2 1 39 TYR CD1  C  -9.325  -1.733  -9.337 1.00 . B B . 105 TYR CD1  1 1 
       12 26342 2 1 39 TYR CD2  C -11.034  -2.816 -10.675 1.00 . B B . 105 TYR CD2  1 1 
       12 26343 2 1 39 TYR CE1  C -10.279  -0.831  -8.853 1.00 . B B . 105 TYR CE1  1 1 
       12 26344 2 1 39 TYR CE2  C -11.986  -1.916 -10.189 1.00 . B B . 105 TYR CE2  1 1 
       12 26345 2 1 39 TYR CG   C  -9.704  -2.729 -10.249 1.00 . B B . 105 TYR CG   1 1 
       12 26346 2 1 39 TYR CZ   C -11.608  -0.925  -9.280 1.00 . B B . 105 TYR CZ   1 1 
       12 26347 2 1 39 TYR H    H -10.315  -5.303  -8.742 1.00 . B B . 105 TYR H    1 1 
       12 26348 2 1 39 TYR HA   H  -7.976  -5.691 -10.330 1.00 . B B . 105 TYR HA   1 1 
       12 26349 2 1 39 TYR HB2  H  -7.712  -3.230 -10.836 1.00 . B B . 105 TYR HB2  1 1 
       12 26350 2 1 39 TYR HB3  H  -8.963  -4.026 -11.776 1.00 . B B . 105 TYR HB3  1 1 
       12 26351 2 1 39 TYR HD1  H  -8.300  -1.658  -9.003 1.00 . B B . 105 TYR HD1  1 1 
       12 26352 2 1 39 TYR HD2  H -11.327  -3.581 -11.379 1.00 . B B . 105 TYR HD2  1 1 
       12 26353 2 1 39 TYR HE1  H  -9.995  -0.062  -8.150 1.00 . B B . 105 TYR HE1  1 1 
       12 26354 2 1 39 TYR HE2  H -13.012  -1.984 -10.517 1.00 . B B . 105 TYR HE2  1 1 
       12 26355 2 1 39 TYR HH   H -12.534   0.739  -9.372 1.00 . B B . 105 TYR HH   1 1 
       12 26356 2 1 39 TYR N    N  -9.900  -5.508  -9.608 1.00 . B B . 105 TYR N    1 1 
       12 26357 2 1 39 TYR O    O  -8.642  -4.450  -7.512 1.00 . B B . 105 TYR O    1 1 
       12 26358 2 1 39 TYR OH   O -12.546  -0.040  -8.807 1.00 . B B . 105 TYR OH   1 1 
       12 26359 2 1 40 ASN C    C  -6.019  -2.560  -7.002 1.00 . B B . 106 ASN C    1 1 
       12 26360 2 1 40 ASN CA   C  -5.942  -4.061  -7.270 1.00 . B B . 106 ASN CA   1 1 
       12 26361 2 1 40 ASN CB   C  -4.470  -4.530  -7.289 1.00 . B B . 106 ASN CB   1 1 
       12 26362 2 1 40 ASN CG   C  -4.362  -6.015  -6.923 1.00 . B B . 106 ASN CG   1 1 
       12 26363 2 1 40 ASN H    H  -6.127  -4.504  -9.345 1.00 . B B . 106 ASN H    1 1 
       12 26364 2 1 40 ASN HA   H  -6.466  -4.587  -6.489 1.00 . B B . 106 ASN HA   1 1 
       12 26365 2 1 40 ASN HB2  H  -4.006  -4.347  -8.245 1.00 . B B . 106 ASN HB2  1 1 
       12 26366 2 1 40 ASN HB3  H  -3.928  -3.960  -6.549 1.00 . B B . 106 ASN HB3  1 1 
       12 26367 2 1 40 ASN HD21 H  -5.609  -5.916  -5.364 1.00 . B B . 106 ASN HD21 1 1 
       12 26368 2 1 40 ASN HD22 H  -4.949  -7.436  -5.684 1.00 . B B . 106 ASN HD22 1 1 
       12 26369 2 1 40 ASN N    N  -6.634  -4.394  -8.512 1.00 . B B . 106 ASN N    1 1 
       12 26370 2 1 40 ASN ND2  N  -5.030  -6.484  -5.910 1.00 . B B . 106 ASN ND2  1 1 
       12 26371 2 1 40 ASN O    O  -5.749  -1.746  -7.894 1.00 . B B . 106 ASN O    1 1 
       12 26372 2 1 40 ASN OD1  O  -3.633  -6.770  -7.577 1.00 . B B . 106 ASN OD1  1 1 
       12 26373 2 1 41 PRO C    C  -5.213  -0.010  -5.365 1.00 . B B . 107 PRO C    1 1 
       12 26374 2 1 41 PRO CA   C  -6.549  -0.738  -5.429 1.00 . B B . 107 PRO CA   1 1 
       12 26375 2 1 41 PRO CB   C  -7.178  -0.806  -4.043 1.00 . B B . 107 PRO CB   1 1 
       12 26376 2 1 41 PRO CD   C  -6.503  -3.056  -4.618 1.00 . B B . 107 PRO CD   1 1 
       12 26377 2 1 41 PRO CG   C  -6.653  -2.068  -3.454 1.00 . B B . 107 PRO CG   1 1 
       12 26378 2 1 41 PRO HA   H  -7.245  -0.232  -6.080 1.00 . B B . 107 PRO HA   1 1 
       12 26379 2 1 41 PRO HB2  H  -6.880   0.048  -3.452 1.00 . B B . 107 PRO HB2  1 1 
       12 26380 2 1 41 PRO HB3  H  -8.253  -0.862  -4.111 1.00 . B B . 107 PRO HB3  1 1 
       12 26381 2 1 41 PRO HD2  H  -5.603  -3.637  -4.480 1.00 . B B . 107 PRO HD2  1 1 
       12 26382 2 1 41 PRO HD3  H  -7.374  -3.689  -4.700 1.00 . B B . 107 PRO HD3  1 1 
       12 26383 2 1 41 PRO HG2  H  -5.705  -1.889  -2.964 1.00 . B B . 107 PRO HG2  1 1 
       12 26384 2 1 41 PRO HG3  H  -7.370  -2.464  -2.753 1.00 . B B . 107 PRO HG3  1 1 
       12 26385 2 1 41 PRO N    N  -6.398  -2.177  -5.805 1.00 . B B . 107 PRO N    1 1 
       12 26386 2 1 41 PRO O    O  -4.166  -0.625  -5.140 1.00 . B B . 107 PRO O    1 1 
       12 26387 2 1 42 SER C    C  -3.507   2.086  -4.059 1.00 . B B . 108 SER C    1 1 
       12 26388 2 1 42 SER CA   C  -4.064   2.112  -5.483 1.00 . B B . 108 SER CA   1 1 
       12 26389 2 1 42 SER CB   C  -4.396   3.548  -5.890 1.00 . B B . 108 SER CB   1 1 
       12 26390 2 1 42 SER H    H  -6.114   1.728  -5.743 1.00 . B B . 108 SER H    1 1 
       12 26391 2 1 42 SER HA   H  -3.327   1.716  -6.166 1.00 . B B . 108 SER HA   1 1 
       12 26392 2 1 42 SER HB2  H  -4.823   4.095  -5.062 1.00 . B B . 108 SER HB2  1 1 
       12 26393 2 1 42 SER HB3  H  -3.477   4.037  -6.181 1.00 . B B . 108 SER HB3  1 1 
       12 26394 2 1 42 SER HG   H  -4.797   3.624  -7.791 1.00 . B B . 108 SER HG   1 1 
       12 26395 2 1 42 SER N    N  -5.255   1.294  -5.557 1.00 . B B . 108 SER N    1 1 
       12 26396 2 1 42 SER O    O  -4.198   1.671  -3.115 1.00 . B B . 108 SER O    1 1 
       12 26397 2 1 42 SER OG   O  -5.319   3.524  -6.986 1.00 . B B . 108 SER OG   1 1 
       12 26398 2 1 43 LEU C    C  -2.410   3.396  -1.619 1.00 . B B . 109 LEU C    1 1 
       12 26399 2 1 43 LEU CA   C  -1.628   2.533  -2.595 1.00 . B B . 109 LEU CA   1 1 
       12 26400 2 1 43 LEU CB   C  -0.186   3.060  -2.724 1.00 . B B . 109 LEU CB   1 1 
       12 26401 2 1 43 LEU CD1  C   0.556   1.665  -0.760 1.00 . B B . 109 LEU CD1  1 1 
       12 26402 2 1 43 LEU CD2  C   1.947   3.601  -1.517 1.00 . B B . 109 LEU CD2  1 1 
       12 26403 2 1 43 LEU CG   C   0.515   3.077  -1.353 1.00 . B B . 109 LEU CG   1 1 
       12 26404 2 1 43 LEU H    H  -1.780   2.873  -4.674 1.00 . B B . 109 LEU H    1 1 
       12 26405 2 1 43 LEU HA   H  -1.598   1.521  -2.229 1.00 . B B . 109 LEU HA   1 1 
       12 26406 2 1 43 LEU HB2  H   0.363   2.436  -3.416 1.00 . B B . 109 LEU HB2  1 1 
       12 26407 2 1 43 LEU HB3  H  -0.216   4.065  -3.121 1.00 . B B . 109 LEU HB3  1 1 
       12 26408 2 1 43 LEU HD11 H  -0.415   1.390  -0.376 1.00 . B B . 109 LEU HD11 1 1 
       12 26409 2 1 43 LEU HD12 H   1.276   1.647   0.044 1.00 . B B . 109 LEU HD12 1 1 
       12 26410 2 1 43 LEU HD13 H   0.867   0.957  -1.512 1.00 . B B . 109 LEU HD13 1 1 
       12 26411 2 1 43 LEU HD21 H   2.479   2.998  -2.239 1.00 . B B . 109 LEU HD21 1 1 
       12 26412 2 1 43 LEU HD22 H   2.465   3.559  -0.569 1.00 . B B . 109 LEU HD22 1 1 
       12 26413 2 1 43 LEU HD23 H   1.924   4.625  -1.862 1.00 . B B . 109 LEU HD23 1 1 
       12 26414 2 1 43 LEU HG   H  -0.032   3.717  -0.678 1.00 . B B . 109 LEU HG   1 1 
       12 26415 2 1 43 LEU N    N  -2.277   2.539  -3.898 1.00 . B B . 109 LEU N    1 1 
       12 26416 2 1 43 LEU O    O  -2.674   2.990  -0.487 1.00 . B B . 109 LEU O    1 1 
       12 26417 2 1 44 GLN C    C  -4.915   4.840  -0.863 1.00 . B B . 110 GLN C    1 1 
       12 26418 2 1 44 GLN CA   C  -3.590   5.470  -1.243 1.00 . B B . 110 GLN CA   1 1 
       12 26419 2 1 44 GLN CB   C  -3.836   6.794  -1.970 1.00 . B B . 110 GLN CB   1 1 
       12 26420 2 1 44 GLN CD   C  -4.840   9.064  -1.754 1.00 . B B . 110 GLN CD   1 1 
       12 26421 2 1 44 GLN CG   C  -4.648   7.726  -1.070 1.00 . B B . 110 GLN CG   1 1 
       12 26422 2 1 44 GLN H    H  -2.598   4.804  -3.001 1.00 . B B . 110 GLN H    1 1 
       12 26423 2 1 44 GLN HA   H  -3.048   5.672  -0.332 1.00 . B B . 110 GLN HA   1 1 
       12 26424 2 1 44 GLN HB2  H  -2.898   7.265  -2.221 1.00 . B B . 110 GLN HB2  1 1 
       12 26425 2 1 44 GLN HB3  H  -4.397   6.618  -2.876 1.00 . B B . 110 GLN HB3  1 1 
       12 26426 2 1 44 GLN HE21 H  -5.738   8.295  -3.340 1.00 . B B . 110 GLN HE21 1 1 
       12 26427 2 1 44 GLN HE22 H  -5.536   9.980  -3.335 1.00 . B B . 110 GLN HE22 1 1 
       12 26428 2 1 44 GLN HG2  H  -5.609   7.282  -0.861 1.00 . B B . 110 GLN HG2  1 1 
       12 26429 2 1 44 GLN HG3  H  -4.112   7.872  -0.145 1.00 . B B . 110 GLN HG3  1 1 
       12 26430 2 1 44 GLN N    N  -2.820   4.566  -2.077 1.00 . B B . 110 GLN N    1 1 
       12 26431 2 1 44 GLN NE2  N  -5.418   9.110  -2.900 1.00 . B B . 110 GLN NE2  1 1 
       12 26432 2 1 44 GLN O    O  -5.313   4.873   0.299 1.00 . B B . 110 GLN O    1 1 
       12 26433 2 1 44 GLN OE1  O  -4.448  10.092  -1.222 1.00 . B B . 110 GLN OE1  1 1 
       12 26434 2 1 45 LEU C    C  -6.635   2.452  -0.562 1.00 . B B . 111 LEU C    1 1 
       12 26435 2 1 45 LEU CA   C  -6.843   3.580  -1.546 1.00 . B B . 111 LEU CA   1 1 
       12 26436 2 1 45 LEU CB   C  -7.496   3.057  -2.830 1.00 . B B . 111 LEU CB   1 1 
       12 26437 2 1 45 LEU CD1  C  -8.414   3.734  -5.062 1.00 . B B . 111 LEU CD1  1 1 
       12 26438 2 1 45 LEU CD2  C  -9.133   4.961  -3.006 1.00 . B B . 111 LEU CD2  1 1 
       12 26439 2 1 45 LEU CG   C  -7.962   4.241  -3.691 1.00 . B B . 111 LEU CG   1 1 
       12 26440 2 1 45 LEU H    H  -5.194   4.192  -2.730 1.00 . B B . 111 LEU H    1 1 
       12 26441 2 1 45 LEU HA   H  -7.503   4.300  -1.087 1.00 . B B . 111 LEU HA   1 1 
       12 26442 2 1 45 LEU HB2  H  -6.778   2.451  -3.364 1.00 . B B . 111 LEU HB2  1 1 
       12 26443 2 1 45 LEU HB3  H  -8.343   2.440  -2.568 1.00 . B B . 111 LEU HB3  1 1 
       12 26444 2 1 45 LEU HD11 H  -8.305   2.661  -5.128 1.00 . B B . 111 LEU HD11 1 1 
       12 26445 2 1 45 LEU HD12 H  -7.799   4.193  -5.821 1.00 . B B . 111 LEU HD12 1 1 
       12 26446 2 1 45 LEU HD13 H  -9.445   4.002  -5.242 1.00 . B B . 111 LEU HD13 1 1 
       12 26447 2 1 45 LEU HD21 H  -9.524   5.694  -3.698 1.00 . B B . 111 LEU HD21 1 1 
       12 26448 2 1 45 LEU HD22 H  -8.806   5.469  -2.112 1.00 . B B . 111 LEU HD22 1 1 
       12 26449 2 1 45 LEU HD23 H  -9.915   4.258  -2.761 1.00 . B B . 111 LEU HD23 1 1 
       12 26450 2 1 45 LEU HG   H  -7.145   4.931  -3.844 1.00 . B B . 111 LEU HG   1 1 
       12 26451 2 1 45 LEU N    N  -5.577   4.227  -1.829 1.00 . B B . 111 LEU N    1 1 
       12 26452 2 1 45 LEU O    O  -7.358   2.341   0.424 1.00 . B B . 111 LEU O    1 1 
       12 26453 2 1 46 ALA C    C  -4.943   1.207   1.533 1.00 . B B . 112 ALA C    1 1 
       12 26454 2 1 46 ALA CA   C  -5.228   0.622   0.155 1.00 . B B . 112 ALA CA   1 1 
       12 26455 2 1 46 ALA CB   C  -4.006  -0.151  -0.351 1.00 . B B . 112 ALA CB   1 1 
       12 26456 2 1 46 ALA H    H  -4.989   1.868  -1.542 1.00 . B B . 112 ALA H    1 1 
       12 26457 2 1 46 ALA HA   H  -6.062  -0.059   0.231 1.00 . B B . 112 ALA HA   1 1 
       12 26458 2 1 46 ALA HB1  H  -4.201  -0.538  -1.339 1.00 . B B . 112 ALA HB1  1 1 
       12 26459 2 1 46 ALA HB2  H  -3.796  -0.974   0.315 1.00 . B B . 112 ALA HB2  1 1 
       12 26460 2 1 46 ALA HB3  H  -3.152   0.508  -0.388 1.00 . B B . 112 ALA HB3  1 1 
       12 26461 2 1 46 ALA N    N  -5.575   1.685  -0.773 1.00 . B B . 112 ALA N    1 1 
       12 26462 2 1 46 ALA O    O  -5.474   0.738   2.545 1.00 . B B . 112 ALA O    1 1 
       12 26463 2 1 47 LEU C    C  -4.984   3.540   3.489 1.00 . B B . 113 LEU C    1 1 
       12 26464 2 1 47 LEU CA   C  -3.770   2.894   2.823 1.00 . B B . 113 LEU CA   1 1 
       12 26465 2 1 47 LEU CB   C  -2.658   3.914   2.646 1.00 . B B . 113 LEU CB   1 1 
       12 26466 2 1 47 LEU CD1  C  -0.292   4.260   1.922 1.00 . B B . 113 LEU CD1  1 1 
       12 26467 2 1 47 LEU CD2  C  -0.818   2.485   3.582 1.00 . B B . 113 LEU CD2  1 1 
       12 26468 2 1 47 LEU CG   C  -1.325   3.213   2.328 1.00 . B B . 113 LEU CG   1 1 
       12 26469 2 1 47 LEU H    H  -3.731   2.575   0.722 1.00 . B B . 113 LEU H    1 1 
       12 26470 2 1 47 LEU HA   H  -3.424   2.126   3.498 1.00 . B B . 113 LEU HA   1 1 
       12 26471 2 1 47 LEU HB2  H  -2.927   4.625   1.879 1.00 . B B . 113 LEU HB2  1 1 
       12 26472 2 1 47 LEU HB3  H  -2.577   4.395   3.607 1.00 . B B . 113 LEU HB3  1 1 
       12 26473 2 1 47 LEU HD11 H  -0.150   4.959   2.732 1.00 . B B . 113 LEU HD11 1 1 
       12 26474 2 1 47 LEU HD12 H  -0.634   4.784   1.043 1.00 . B B . 113 LEU HD12 1 1 
       12 26475 2 1 47 LEU HD13 H   0.646   3.769   1.706 1.00 . B B . 113 LEU HD13 1 1 
       12 26476 2 1 47 LEU HD21 H   0.169   2.092   3.388 1.00 . B B . 113 LEU HD21 1 1 
       12 26477 2 1 47 LEU HD22 H  -1.472   1.670   3.855 1.00 . B B . 113 LEU HD22 1 1 
       12 26478 2 1 47 LEU HD23 H  -0.751   3.174   4.411 1.00 . B B . 113 LEU HD23 1 1 
       12 26479 2 1 47 LEU HG   H  -1.459   2.508   1.519 1.00 . B B . 113 LEU HG   1 1 
       12 26480 2 1 47 LEU N    N  -4.117   2.245   1.565 1.00 . B B . 113 LEU N    1 1 
       12 26481 2 1 47 LEU O    O  -5.153   3.434   4.712 1.00 . B B . 113 LEU O    1 1 
       12 26482 2 1 48 LYS C    C  -7.853   3.737   4.011 1.00 . B B . 114 LYS C    1 1 
       12 26483 2 1 48 LYS CA   C  -7.042   4.792   3.288 1.00 . B B . 114 LYS CA   1 1 
       12 26484 2 1 48 LYS CB   C  -7.960   5.417   2.224 1.00 . B B . 114 LYS CB   1 1 
       12 26485 2 1 48 LYS CD   C  -8.443   7.241   0.628 1.00 . B B . 114 LYS CD   1 1 
       12 26486 2 1 48 LYS CE   C  -8.088   8.633   0.120 1.00 . B B . 114 LYS CE   1 1 
       12 26487 2 1 48 LYS CG   C  -7.422   6.737   1.667 1.00 . B B . 114 LYS CG   1 1 
       12 26488 2 1 48 LYS H    H  -5.690   4.231   1.729 1.00 . B B . 114 LYS H    1 1 
       12 26489 2 1 48 LYS HA   H  -6.694   5.586   3.939 1.00 . B B . 114 LYS HA   1 1 
       12 26490 2 1 48 LYS HB2  H  -8.079   4.717   1.411 1.00 . B B . 114 LYS HB2  1 1 
       12 26491 2 1 48 LYS HB3  H  -8.923   5.589   2.680 1.00 . B B . 114 LYS HB3  1 1 
       12 26492 2 1 48 LYS HD2  H  -8.527   6.569  -0.212 1.00 . B B . 114 LYS HD2  1 1 
       12 26493 2 1 48 LYS HD3  H  -9.379   7.315   1.155 1.00 . B B . 114 LYS HD3  1 1 
       12 26494 2 1 48 LYS HE2  H  -8.202   9.233   1.006 1.00 . B B . 114 LYS HE2  1 1 
       12 26495 2 1 48 LYS HE3  H  -7.088   8.699  -0.277 1.00 . B B . 114 LYS HE3  1 1 
       12 26496 2 1 48 LYS HG2  H  -7.365   7.429   2.491 1.00 . B B . 114 LYS HG2  1 1 
       12 26497 2 1 48 LYS HG3  H  -6.452   6.617   1.209 1.00 . B B . 114 LYS HG3  1 1 
       12 26498 2 1 48 LYS HZ1  H  -9.913   8.420  -1.024 1.00 . B B . 114 LYS HZ1  1 1 
       12 26499 2 1 48 LYS HZ2  H  -8.667   9.215  -1.805 1.00 . B B . 114 LYS HZ2  1 1 
       12 26500 2 1 48 LYS HZ3  H  -9.545  10.006  -0.642 1.00 . B B . 114 LYS HZ3  1 1 
       12 26501 2 1 48 LYS N    N  -5.854   4.183   2.697 1.00 . B B . 114 LYS N    1 1 
       12 26502 2 1 48 LYS NZ   N  -9.111   9.077  -0.876 1.00 . B B . 114 LYS NZ   1 1 
       12 26503 2 1 48 LYS O    O  -8.332   3.961   5.125 1.00 . B B . 114 LYS O    1 1 
       12 26504 2 1 49 ILE C    C  -8.177   1.056   5.254 1.00 . B B . 115 ILE C    1 1 
       12 26505 2 1 49 ILE CA   C  -8.800   1.513   3.949 1.00 . B B . 115 ILE CA   1 1 
       12 26506 2 1 49 ILE CB   C  -8.867   0.333   2.961 1.00 . B B . 115 ILE CB   1 1 
       12 26507 2 1 49 ILE CD1  C  -9.511  -0.319   0.638 1.00 . B B . 115 ILE CD1  1 1 
       12 26508 2 1 49 ILE CG1  C  -9.656   0.749   1.726 1.00 . B B . 115 ILE CG1  1 1 
       12 26509 2 1 49 ILE CG2  C  -9.571  -0.859   3.607 1.00 . B B . 115 ILE CG2  1 1 
       12 26510 2 1 49 ILE H    H  -7.594   2.466   2.493 1.00 . B B . 115 ILE H    1 1 
       12 26511 2 1 49 ILE HA   H  -9.803   1.866   4.140 1.00 . B B . 115 ILE HA   1 1 
       12 26512 2 1 49 ILE HB   H  -7.861   0.055   2.679 1.00 . B B . 115 ILE HB   1 1 
       12 26513 2 1 49 ILE HD11 H  -8.721  -0.036  -0.042 1.00 . B B . 115 ILE HD11 1 1 
       12 26514 2 1 49 ILE HD12 H -10.441  -0.388   0.095 1.00 . B B . 115 ILE HD12 1 1 
       12 26515 2 1 49 ILE HD13 H  -9.285  -1.277   1.084 1.00 . B B . 115 ILE HD13 1 1 
       12 26516 2 1 49 ILE HG12 H -10.699   0.864   1.980 1.00 . B B . 115 ILE HG12 1 1 
       12 26517 2 1 49 ILE HG13 H  -9.260   1.680   1.357 1.00 . B B . 115 ILE HG13 1 1 
       12 26518 2 1 49 ILE HG21 H  -9.326  -1.732   3.022 1.00 . B B . 115 ILE HG21 1 1 
       12 26519 2 1 49 ILE HG22 H -10.638  -0.699   3.585 1.00 . B B . 115 ILE HG22 1 1 
       12 26520 2 1 49 ILE HG23 H  -9.250  -1.005   4.626 1.00 . B B . 115 ILE HG23 1 1 
       12 26521 2 1 49 ILE N    N  -8.004   2.585   3.377 1.00 . B B . 115 ILE N    1 1 
       12 26522 2 1 49 ILE O    O  -8.866   0.914   6.272 1.00 . B B . 115 ILE O    1 1 
       12 26523 2 1 50 ALA C    C  -6.399   1.473   7.542 1.00 . B B . 116 ALA C    1 1 
       12 26524 2 1 50 ALA CA   C  -6.164   0.469   6.432 1.00 . B B . 116 ALA CA   1 1 
       12 26525 2 1 50 ALA CB   C  -4.666   0.339   6.149 1.00 . B B . 116 ALA CB   1 1 
       12 26526 2 1 50 ALA H    H  -6.375   1.060   4.407 1.00 . B B . 116 ALA H    1 1 
       12 26527 2 1 50 ALA HA   H  -6.543  -0.491   6.746 1.00 . B B . 116 ALA HA   1 1 
       12 26528 2 1 50 ALA HB1  H  -4.245   1.309   5.929 1.00 . B B . 116 ALA HB1  1 1 
       12 26529 2 1 50 ALA HB2  H  -4.515  -0.323   5.311 1.00 . B B . 116 ALA HB2  1 1 
       12 26530 2 1 50 ALA HB3  H  -4.176  -0.076   7.017 1.00 . B B . 116 ALA HB3  1 1 
       12 26531 2 1 50 ALA N    N  -6.868   0.885   5.238 1.00 . B B . 116 ALA N    1 1 
       12 26532 2 1 50 ALA O    O  -6.816   1.111   8.651 1.00 . B B . 116 ALA O    1 1 
       12 26533 2 1 51 TYR C    C  -7.853   3.857   8.620 1.00 . B B . 117 TYR C    1 1 
       12 26534 2 1 51 TYR CA   C  -6.392   3.803   8.197 1.00 . B B . 117 TYR CA   1 1 
       12 26535 2 1 51 TYR CB   C  -5.989   5.155   7.605 1.00 . B B . 117 TYR CB   1 1 
       12 26536 2 1 51 TYR CD1  C  -7.398   6.871   8.826 1.00 . B B . 117 TYR CD1  1 1 
       12 26537 2 1 51 TYR CD2  C  -5.067   6.623   9.441 1.00 . B B . 117 TYR CD2  1 1 
       12 26538 2 1 51 TYR CE1  C  -7.544   7.877   9.786 1.00 . B B . 117 TYR CE1  1 1 
       12 26539 2 1 51 TYR CE2  C  -5.215   7.626  10.400 1.00 . B B . 117 TYR CE2  1 1 
       12 26540 2 1 51 TYR CG   C  -6.156   6.242   8.651 1.00 . B B . 117 TYR CG   1 1 
       12 26541 2 1 51 TYR CZ   C  -6.452   8.252  10.573 1.00 . B B . 117 TYR CZ   1 1 
       12 26542 2 1 51 TYR H    H  -5.881   2.963   6.315 1.00 . B B . 117 TYR H    1 1 
       12 26543 2 1 51 TYR HA   H  -5.779   3.611   9.065 1.00 . B B . 117 TYR HA   1 1 
       12 26544 2 1 51 TYR HB2  H  -4.961   5.107   7.276 1.00 . B B . 117 TYR HB2  1 1 
       12 26545 2 1 51 TYR HB3  H  -6.621   5.373   6.757 1.00 . B B . 117 TYR HB3  1 1 
       12 26546 2 1 51 TYR HD1  H  -8.250   6.589   8.224 1.00 . B B . 117 TYR HD1  1 1 
       12 26547 2 1 51 TYR HD2  H  -4.106   6.146   9.315 1.00 . B B . 117 TYR HD2  1 1 
       12 26548 2 1 51 TYR HE1  H  -8.500   8.359   9.920 1.00 . B B . 117 TYR HE1  1 1 
       12 26549 2 1 51 TYR HE2  H  -4.365   7.910  11.004 1.00 . B B . 117 TYR HE2  1 1 
       12 26550 2 1 51 TYR HH   H  -6.999   8.826  12.292 1.00 . B B . 117 TYR HH   1 1 
       12 26551 2 1 51 TYR N    N  -6.181   2.744   7.226 1.00 . B B . 117 TYR N    1 1 
       12 26552 2 1 51 TYR O    O  -8.163   3.875   9.811 1.00 . B B . 117 TYR O    1 1 
       12 26553 2 1 51 TYR OH   O  -6.594   9.240  11.518 1.00 . B B . 117 TYR OH   1 1 
       12 26554 2 1 52 TYR C    C -10.670   2.803   8.754 1.00 . B B . 118 TYR C    1 1 
       12 26555 2 1 52 TYR CA   C -10.184   3.974   7.935 1.00 . B B . 118 TYR CA   1 1 
       12 26556 2 1 52 TYR CB   C -11.023   4.127   6.665 1.00 . B B . 118 TYR CB   1 1 
       12 26557 2 1 52 TYR CD1  C -11.843   6.473   7.075 1.00 . B B . 118 TYR CD1  1 1 
       12 26558 2 1 52 TYR CD2  C -10.454   6.060   5.134 1.00 . B B . 118 TYR CD2  1 1 
       12 26559 2 1 52 TYR CE1  C -11.934   7.823   6.725 1.00 . B B . 118 TYR CE1  1 1 
       12 26560 2 1 52 TYR CE2  C -10.547   7.414   4.783 1.00 . B B . 118 TYR CE2  1 1 
       12 26561 2 1 52 TYR CG   C -11.105   5.589   6.281 1.00 . B B . 118 TYR CG   1 1 
       12 26562 2 1 52 TYR CZ   C -11.287   8.295   5.578 1.00 . B B . 118 TYR CZ   1 1 
       12 26563 2 1 52 TYR H    H  -8.457   3.859   6.704 1.00 . B B . 118 TYR H    1 1 
       12 26564 2 1 52 TYR HA   H -10.324   4.860   8.539 1.00 . B B . 118 TYR HA   1 1 
       12 26565 2 1 52 TYR HB2  H -10.586   3.548   5.865 1.00 . B B . 118 TYR HB2  1 1 
       12 26566 2 1 52 TYR HB3  H -12.019   3.753   6.853 1.00 . B B . 118 TYR HB3  1 1 
       12 26567 2 1 52 TYR HD1  H -12.347   6.121   7.964 1.00 . B B . 118 TYR HD1  1 1 
       12 26568 2 1 52 TYR HD2  H  -9.882   5.386   4.515 1.00 . B B . 118 TYR HD2  1 1 
       12 26569 2 1 52 TYR HE1  H -12.506   8.497   7.345 1.00 . B B . 118 TYR HE1  1 1 
       12 26570 2 1 52 TYR HE2  H -10.042   7.769   3.897 1.00 . B B . 118 TYR HE2  1 1 
       12 26571 2 1 52 TYR HH   H -10.964   9.733   4.372 1.00 . B B . 118 TYR HH   1 1 
       12 26572 2 1 52 TYR N    N  -8.756   3.875   7.641 1.00 . B B . 118 TYR N    1 1 
       12 26573 2 1 52 TYR O    O -11.444   2.978   9.697 1.00 . B B . 118 TYR O    1 1 
       12 26574 2 1 52 TYR OH   O -11.390   9.629   5.232 1.00 . B B . 118 TYR OH   1 1 
       12 26575 2 1 53 LEU C    C  -9.680   0.294  10.394 1.00 . B B . 119 LEU C    1 1 
       12 26576 2 1 53 LEU CA   C -10.585   0.445   9.183 1.00 . B B . 119 LEU CA   1 1 
       12 26577 2 1 53 LEU CB   C -10.534  -0.825   8.316 1.00 . B B . 119 LEU CB   1 1 
       12 26578 2 1 53 LEU CD1  C -11.455  -1.970   6.277 1.00 . B B . 119 LEU CD1  1 1 
       12 26579 2 1 53 LEU CD2  C -12.954  -0.504   7.654 1.00 . B B . 119 LEU CD2  1 1 
       12 26580 2 1 53 LEU CG   C -11.519  -0.706   7.139 1.00 . B B . 119 LEU CG   1 1 
       12 26581 2 1 53 LEU H    H  -9.576   1.529   7.672 1.00 . B B . 119 LEU H    1 1 
       12 26582 2 1 53 LEU HA   H -11.595   0.579   9.545 1.00 . B B . 119 LEU HA   1 1 
       12 26583 2 1 53 LEU HB2  H  -9.526  -0.932   7.937 1.00 . B B . 119 LEU HB2  1 1 
       12 26584 2 1 53 LEU HB3  H -10.770  -1.693   8.912 1.00 . B B . 119 LEU HB3  1 1 
       12 26585 2 1 53 LEU HD11 H -10.444  -2.347   6.230 1.00 . B B . 119 LEU HD11 1 1 
       12 26586 2 1 53 LEU HD12 H -11.787  -1.726   5.279 1.00 . B B . 119 LEU HD12 1 1 
       12 26587 2 1 53 LEU HD13 H -12.106  -2.731   6.684 1.00 . B B . 119 LEU HD13 1 1 
       12 26588 2 1 53 LEU HD21 H -13.224   0.532   7.523 1.00 . B B . 119 LEU HD21 1 1 
       12 26589 2 1 53 LEU HD22 H -13.034  -0.764   8.698 1.00 . B B . 119 LEU HD22 1 1 
       12 26590 2 1 53 LEU HD23 H -13.636  -1.118   7.086 1.00 . B B . 119 LEU HD23 1 1 
       12 26591 2 1 53 LEU HG   H -11.226   0.134   6.525 1.00 . B B . 119 LEU HG   1 1 
       12 26592 2 1 53 LEU N    N -10.203   1.618   8.425 1.00 . B B . 119 LEU N    1 1 
       12 26593 2 1 53 LEU O    O  -9.794  -0.680  11.142 1.00 . B B . 119 LEU O    1 1 
       12 26594 2 1 54 ASN C    C  -7.146  -0.284  11.634 1.00 . B B . 120 ASN C    1 1 
       12 26595 2 1 54 ASN CA   C  -7.709   1.118  11.580 1.00 . B B . 120 ASN CA   1 1 
       12 26596 2 1 54 ASN CB   C  -8.314   1.512  12.935 1.00 . B B . 120 ASN CB   1 1 
       12 26597 2 1 54 ASN CG   C  -7.199   1.758  13.949 1.00 . B B . 120 ASN CG   1 1 
       12 26598 2 1 54 ASN H    H  -8.601   1.892   9.832 1.00 . B B . 120 ASN H    1 1 
       12 26599 2 1 54 ASN HA   H  -6.906   1.799  11.338 1.00 . B B . 120 ASN HA   1 1 
       12 26600 2 1 54 ASN HB2  H  -8.911   2.405  12.831 1.00 . B B . 120 ASN HB2  1 1 
       12 26601 2 1 54 ASN HB3  H  -8.942   0.710  13.292 1.00 . B B . 120 ASN HB3  1 1 
       12 26602 2 1 54 ASN HD21 H  -6.771   3.590  13.291 1.00 . B B . 120 ASN HD21 1 1 
       12 26603 2 1 54 ASN HD22 H  -5.834   3.046  14.592 1.00 . B B . 120 ASN HD22 1 1 
       12 26604 2 1 54 ASN N    N  -8.703   1.192  10.512 1.00 . B B . 120 ASN N    1 1 
       12 26605 2 1 54 ASN ND2  N  -6.552   2.888  13.941 1.00 . B B . 120 ASN ND2  1 1 
       12 26606 2 1 54 ASN O    O  -6.927  -0.850  12.704 1.00 . B B . 120 ASN O    1 1 
       12 26607 2 1 54 ASN OD1  O  -6.906   0.889  14.770 1.00 . B B . 120 ASN OD1  1 1 
       12 26608 2 1 55 THR C    C  -5.306  -2.187   9.367 1.00 . B B . 121 THR C    1 1 
       12 26609 2 1 55 THR CA   C  -6.504  -2.211  10.304 1.00 . B B . 121 THR CA   1 1 
       12 26610 2 1 55 THR CB   C  -7.643  -3.059   9.707 1.00 . B B . 121 THR CB   1 1 
       12 26611 2 1 55 THR CG2  C  -7.294  -4.544   9.772 1.00 . B B . 121 THR CG2  1 1 
       12 26612 2 1 55 THR H    H  -7.179  -0.339   9.652 1.00 . B B . 121 THR H    1 1 
       12 26613 2 1 55 THR HA   H  -6.223  -2.613  11.266 1.00 . B B . 121 THR HA   1 1 
       12 26614 2 1 55 THR HB   H  -7.773  -2.778   8.671 1.00 . B B . 121 THR HB   1 1 
       12 26615 2 1 55 THR HG1  H  -8.889  -1.877  10.663 1.00 . B B . 121 THR HG1  1 1 
       12 26616 2 1 55 THR HG21 H  -8.173  -5.133   9.556 1.00 . B B . 121 THR HG21 1 1 
       12 26617 2 1 55 THR HG22 H  -6.918  -4.796  10.751 1.00 . B B . 121 THR HG22 1 1 
       12 26618 2 1 55 THR HG23 H  -6.544  -4.753   9.023 1.00 . B B . 121 THR HG23 1 1 
       12 26619 2 1 55 THR N    N  -6.978  -0.853  10.466 1.00 . B B . 121 THR N    1 1 
       12 26620 2 1 55 THR O    O  -5.231  -1.322   8.503 1.00 . B B . 121 THR O    1 1 
       12 26621 2 1 55 THR OG1  O  -8.856  -2.821  10.435 1.00 . B B . 121 THR OG1  1 1 
       12 26622 2 1 56 PRO C    C  -3.456  -3.153   7.221 1.00 . B B . 122 PRO C    1 1 
       12 26623 2 1 56 PRO CA   C  -3.118  -3.004   8.704 1.00 . B B . 122 PRO CA   1 1 
       12 26624 2 1 56 PRO CB   C  -2.284  -4.199   9.191 1.00 . B B . 122 PRO CB   1 1 
       12 26625 2 1 56 PRO CD   C  -4.245  -4.125  10.573 1.00 . B B . 122 PRO CD   1 1 
       12 26626 2 1 56 PRO CG   C  -2.759  -4.450  10.581 1.00 . B B . 122 PRO CG   1 1 
       12 26627 2 1 56 PRO HA   H  -2.558  -2.102   8.898 1.00 . B B . 122 PRO HA   1 1 
       12 26628 2 1 56 PRO HB2  H  -2.441  -5.059   8.557 1.00 . B B . 122 PRO HB2  1 1 
       12 26629 2 1 56 PRO HB3  H  -1.237  -3.939   9.212 1.00 . B B . 122 PRO HB3  1 1 
       12 26630 2 1 56 PRO HD2  H  -4.793  -5.012  10.296 1.00 . B B . 122 PRO HD2  1 1 
       12 26631 2 1 56 PRO HD3  H  -4.560  -3.756  11.537 1.00 . B B . 122 PRO HD3  1 1 
       12 26632 2 1 56 PRO HG2  H  -2.594  -5.483  10.852 1.00 . B B . 122 PRO HG2  1 1 
       12 26633 2 1 56 PRO HG3  H  -2.261  -3.802  11.287 1.00 . B B . 122 PRO HG3  1 1 
       12 26634 2 1 56 PRO N    N  -4.344  -3.054   9.554 1.00 . B B . 122 PRO N    1 1 
       12 26635 2 1 56 PRO O    O  -4.227  -4.038   6.832 1.00 . B B . 122 PRO O    1 1 
       12 26636 2 1 57 LEU C    C  -2.473  -3.865   4.517 1.00 . B B . 123 LEU C    1 1 
       12 26637 2 1 57 LEU CA   C  -2.902  -2.490   4.952 1.00 . B B . 123 LEU CA   1 1 
       12 26638 2 1 57 LEU CB   C  -2.017  -1.437   4.263 1.00 . B B . 123 LEU CB   1 1 
       12 26639 2 1 57 LEU CD1  C  -1.762  -0.271   2.061 1.00 . B B . 123 LEU CD1  1 1 
       12 26640 2 1 57 LEU CD2  C  -1.010  -2.634   2.285 1.00 . B B . 123 LEU CD2  1 1 
       12 26641 2 1 57 LEU CG   C  -2.067  -1.609   2.729 1.00 . B B . 123 LEU CG   1 1 
       12 26642 2 1 57 LEU H    H  -2.086  -1.800   6.782 1.00 . B B . 123 LEU H    1 1 
       12 26643 2 1 57 LEU HA   H  -3.930  -2.320   4.675 1.00 . B B . 123 LEU HA   1 1 
       12 26644 2 1 57 LEU HB2  H  -2.360  -0.451   4.539 1.00 . B B . 123 LEU HB2  1 1 
       12 26645 2 1 57 LEU HB3  H  -1.000  -1.562   4.605 1.00 . B B . 123 LEU HB3  1 1 
       12 26646 2 1 57 LEU HD11 H  -1.679  -0.411   0.992 1.00 . B B . 123 LEU HD11 1 1 
       12 26647 2 1 57 LEU HD12 H  -0.818   0.097   2.433 1.00 . B B . 123 LEU HD12 1 1 
       12 26648 2 1 57 LEU HD13 H  -2.548   0.437   2.275 1.00 . B B . 123 LEU HD13 1 1 
       12 26649 2 1 57 LEU HD21 H  -0.139  -2.573   2.920 1.00 . B B . 123 LEU HD21 1 1 
       12 26650 2 1 57 LEU HD22 H  -0.710  -2.428   1.267 1.00 . B B . 123 LEU HD22 1 1 
       12 26651 2 1 57 LEU HD23 H  -1.405  -3.638   2.322 1.00 . B B . 123 LEU HD23 1 1 
       12 26652 2 1 57 LEU HG   H  -3.051  -1.939   2.429 1.00 . B B . 123 LEU HG   1 1 
       12 26653 2 1 57 LEU N    N  -2.770  -2.384   6.395 1.00 . B B . 123 LEU N    1 1 
       12 26654 2 1 57 LEU O    O  -3.125  -4.500   3.682 1.00 . B B . 123 LEU O    1 1 
       12 26655 2 1 58 GLU C    C  -1.815  -6.717   5.108 1.00 . B B . 124 GLU C    1 1 
       12 26656 2 1 58 GLU CA   C  -0.838  -5.618   4.767 1.00 . B B . 124 GLU CA   1 1 
       12 26657 2 1 58 GLU CB   C   0.498  -5.830   5.464 1.00 . B B . 124 GLU CB   1 1 
       12 26658 2 1 58 GLU CD   C   2.878  -5.021   5.530 1.00 . B B . 124 GLU CD   1 1 
       12 26659 2 1 58 GLU CG   C   1.539  -4.899   4.831 1.00 . B B . 124 GLU CG   1 1 
       12 26660 2 1 58 GLU H    H  -0.936  -3.762   5.767 1.00 . B B . 124 GLU H    1 1 
       12 26661 2 1 58 GLU HA   H  -0.665  -5.624   3.701 1.00 . B B . 124 GLU HA   1 1 
       12 26662 2 1 58 GLU HB2  H   0.393  -5.608   6.514 1.00 . B B . 124 GLU HB2  1 1 
       12 26663 2 1 58 GLU HB3  H   0.817  -6.852   5.338 1.00 . B B . 124 GLU HB3  1 1 
       12 26664 2 1 58 GLU HG2  H   1.661  -5.154   3.788 1.00 . B B . 124 GLU HG2  1 1 
       12 26665 2 1 58 GLU HG3  H   1.195  -3.875   4.895 1.00 . B B . 124 GLU HG3  1 1 
       12 26666 2 1 58 GLU N    N  -1.385  -4.326   5.098 1.00 . B B . 124 GLU N    1 1 
       12 26667 2 1 58 GLU O    O  -1.903  -7.727   4.402 1.00 . B B . 124 GLU O    1 1 
       12 26668 2 1 58 GLU OE1  O   2.943  -5.658   6.564 1.00 . B B . 124 GLU OE1  1 1 
       12 26669 2 1 58 GLU OE2  O   3.815  -4.460   5.039 1.00 . B B . 124 GLU OE2  1 1 
       12 26670 2 1 59 ASP C    C  -4.633  -7.543   5.422 1.00 . B B . 125 ASP C    1 1 
       12 26671 2 1 59 ASP CA   C  -3.597  -7.494   6.526 1.00 . B B . 125 ASP CA   1 1 
       12 26672 2 1 59 ASP CB   C  -4.286  -7.123   7.847 1.00 . B B . 125 ASP CB   1 1 
       12 26673 2 1 59 ASP CG   C  -5.054  -8.321   8.380 1.00 . B B . 125 ASP CG   1 1 
       12 26674 2 1 59 ASP H    H  -2.486  -5.683   6.671 1.00 . B B . 125 ASP H    1 1 
       12 26675 2 1 59 ASP HA   H  -3.140  -8.464   6.622 1.00 . B B . 125 ASP HA   1 1 
       12 26676 2 1 59 ASP HB2  H  -3.590  -6.750   8.577 1.00 . B B . 125 ASP HB2  1 1 
       12 26677 2 1 59 ASP HB3  H  -4.993  -6.331   7.642 1.00 . B B . 125 ASP HB3  1 1 
       12 26678 2 1 59 ASP N    N  -2.577  -6.521   6.173 1.00 . B B . 125 ASP N    1 1 
       12 26679 2 1 59 ASP O    O  -5.215  -8.599   5.134 1.00 . B B . 125 ASP O    1 1 
       12 26680 2 1 59 ASP OD1  O  -4.434  -9.336   8.608 1.00 . B B . 125 ASP OD1  1 1 
       12 26681 2 1 59 ASP OD2  O  -6.247  -8.218   8.551 1.00 . B B . 125 ASP OD2  1 1 
       12 26682 2 1 60 ILE C    C  -5.274  -6.656   2.425 1.00 . B B . 126 ILE C    1 1 
       12 26683 2 1 60 ILE CA   C  -5.857  -6.242   3.768 1.00 . B B . 126 ILE CA   1 1 
       12 26684 2 1 60 ILE CB   C  -6.332  -4.781   3.688 1.00 . B B . 126 ILE CB   1 1 
       12 26685 2 1 60 ILE CD1  C  -7.083  -2.804   5.021 1.00 . B B . 126 ILE CD1  1 1 
       12 26686 2 1 60 ILE CG1  C  -6.882  -4.319   5.044 1.00 . B B . 126 ILE CG1  1 1 
       12 26687 2 1 60 ILE CG2  C  -7.453  -4.679   2.657 1.00 . B B . 126 ILE CG2  1 1 
       12 26688 2 1 60 ILE H    H  -4.376  -5.591   5.118 1.00 . B B . 126 ILE H    1 1 
       12 26689 2 1 60 ILE HA   H  -6.706  -6.875   3.956 1.00 . B B . 126 ILE HA   1 1 
       12 26690 2 1 60 ILE HB   H  -5.503  -4.157   3.387 1.00 . B B . 126 ILE HB   1 1 
       12 26691 2 1 60 ILE HD11 H  -7.176  -2.456   4.001 1.00 . B B . 126 ILE HD11 1 1 
       12 26692 2 1 60 ILE HD12 H  -6.227  -2.338   5.487 1.00 . B B . 126 ILE HD12 1 1 
       12 26693 2 1 60 ILE HD13 H  -7.974  -2.558   5.579 1.00 . B B . 126 ILE HD13 1 1 
       12 26694 2 1 60 ILE HG12 H  -7.852  -4.760   5.217 1.00 . B B . 126 ILE HG12 1 1 
       12 26695 2 1 60 ILE HG13 H  -6.209  -4.569   5.850 1.00 . B B . 126 ILE HG13 1 1 
       12 26696 2 1 60 ILE HG21 H  -8.285  -5.277   2.994 1.00 . B B . 126 ILE HG21 1 1 
       12 26697 2 1 60 ILE HG22 H  -7.112  -5.055   1.704 1.00 . B B . 126 ILE HG22 1 1 
       12 26698 2 1 60 ILE HG23 H  -7.765  -3.651   2.568 1.00 . B B . 126 ILE HG23 1 1 
       12 26699 2 1 60 ILE N    N  -4.869  -6.385   4.821 1.00 . B B . 126 ILE N    1 1 
       12 26700 2 1 60 ILE O    O  -5.906  -7.396   1.666 1.00 . B B . 126 ILE O    1 1 
       12 26701 2 1 61 PHE C    C  -2.073  -6.957   1.046 1.00 . B B . 127 PHE C    1 1 
       12 26702 2 1 61 PHE CA   C  -3.462  -6.410   0.830 1.00 . B B . 127 PHE CA   1 1 
       12 26703 2 1 61 PHE CB   C  -3.368  -5.118   0.007 1.00 . B B . 127 PHE CB   1 1 
       12 26704 2 1 61 PHE CD1  C  -5.614  -5.066  -1.148 1.00 . B B . 127 PHE CD1  1 1 
       12 26705 2 1 61 PHE CD2  C  -5.161  -3.458   0.607 1.00 . B B . 127 PHE CD2  1 1 
       12 26706 2 1 61 PHE CE1  C  -6.891  -4.521  -1.312 1.00 . B B . 127 PHE CE1  1 1 
       12 26707 2 1 61 PHE CE2  C  -6.435  -2.913   0.441 1.00 . B B . 127 PHE CE2  1 1 
       12 26708 2 1 61 PHE CG   C  -4.748  -4.534  -0.186 1.00 . B B . 127 PHE CG   1 1 
       12 26709 2 1 61 PHE CZ   C  -7.303  -3.442  -0.517 1.00 . B B . 127 PHE CZ   1 1 
       12 26710 2 1 61 PHE H    H  -3.652  -5.536   2.754 1.00 . B B . 127 PHE H    1 1 
       12 26711 2 1 61 PHE HA   H  -4.057  -7.122   0.283 1.00 . B B . 127 PHE HA   1 1 
       12 26712 2 1 61 PHE HB2  H  -2.734  -4.414   0.531 1.00 . B B . 127 PHE HB2  1 1 
       12 26713 2 1 61 PHE HB3  H  -2.923  -5.336  -0.952 1.00 . B B . 127 PHE HB3  1 1 
       12 26714 2 1 61 PHE HD1  H  -5.294  -5.895  -1.759 1.00 . B B . 127 PHE HD1  1 1 
       12 26715 2 1 61 PHE HD2  H  -4.493  -3.048   1.348 1.00 . B B . 127 PHE HD2  1 1 
       12 26716 2 1 61 PHE HE1  H  -7.563  -4.926  -2.052 1.00 . B B . 127 PHE HE1  1 1 
       12 26717 2 1 61 PHE HE2  H  -6.747  -2.082   1.057 1.00 . B B . 127 PHE HE2  1 1 
       12 26718 2 1 61 PHE HZ   H  -8.288  -3.013  -0.634 1.00 . B B . 127 PHE HZ   1 1 
       12 26719 2 1 61 PHE N    N  -4.094  -6.141   2.115 1.00 . B B . 127 PHE N    1 1 
       12 26720 2 1 61 PHE O    O  -1.332  -6.450   1.873 1.00 . B B . 127 PHE O    1 1 
       12 26721 2 1 62 GLN C    C   0.262  -8.811  -0.932 1.00 . B B . 128 GLN C    1 1 
       12 26722 2 1 62 GLN CA   C  -0.373  -8.540   0.417 1.00 . B B . 128 GLN CA   1 1 
       12 26723 2 1 62 GLN CB   C  -0.402  -9.823   1.267 1.00 . B B . 128 GLN CB   1 1 
       12 26724 2 1 62 GLN CD   C  -2.522 -10.744   2.239 1.00 . B B . 128 GLN CD   1 1 
       12 26725 2 1 62 GLN CG   C  -1.675 -10.632   0.978 1.00 . B B . 128 GLN CG   1 1 
       12 26726 2 1 62 GLN H    H  -2.328  -8.313  -0.385 1.00 . B B . 128 GLN H    1 1 
       12 26727 2 1 62 GLN HA   H   0.247  -7.818   0.931 1.00 . B B . 128 GLN HA   1 1 
       12 26728 2 1 62 GLN HB2  H   0.469 -10.424   1.044 1.00 . B B . 128 GLN HB2  1 1 
       12 26729 2 1 62 GLN HB3  H  -0.377  -9.554   2.312 1.00 . B B . 128 GLN HB3  1 1 
       12 26730 2 1 62 GLN HE21 H  -2.230  -8.855   2.821 1.00 . B B . 128 GLN HE21 1 1 
       12 26731 2 1 62 GLN HE22 H  -3.213  -9.772   3.831 1.00 . B B . 128 GLN HE22 1 1 
       12 26732 2 1 62 GLN HG2  H  -2.265 -10.192   0.189 1.00 . B B . 128 GLN HG2  1 1 
       12 26733 2 1 62 GLN HG3  H  -1.392 -11.628   0.670 1.00 . B B . 128 GLN HG3  1 1 
       12 26734 2 1 62 GLN N    N  -1.704  -7.968   0.288 1.00 . B B . 128 GLN N    1 1 
       12 26735 2 1 62 GLN NE2  N  -2.665  -9.714   3.021 1.00 . B B . 128 GLN NE2  1 1 
       12 26736 2 1 62 GLN O    O  -0.420  -9.193  -1.886 1.00 . B B . 128 GLN O    1 1 
       12 26737 2 1 62 GLN OE1  O  -3.073 -11.806   2.519 1.00 . B B . 128 GLN OE1  1 1 
       12 26738 2 1 63 TRP C    C   2.967 -10.405  -1.938 1.00 . B B . 129 TRP C    1 1 
       12 26739 2 1 63 TRP CA   C   2.365  -9.042  -2.142 1.00 . B B . 129 TRP CA   1 1 
       12 26740 2 1 63 TRP CB   C   3.480  -8.007  -2.321 1.00 . B B . 129 TRP CB   1 1 
       12 26741 2 1 63 TRP CD1  C   3.808  -7.851  -4.802 1.00 . B B . 129 TRP CD1  1 1 
       12 26742 2 1 63 TRP CD2  C   5.539  -8.836  -3.791 1.00 . B B . 129 TRP CD2  1 1 
       12 26743 2 1 63 TRP CE2  C   5.845  -8.799  -5.168 1.00 . B B . 129 TRP CE2  1 1 
       12 26744 2 1 63 TRP CE3  C   6.474  -9.418  -2.930 1.00 . B B . 129 TRP CE3  1 1 
       12 26745 2 1 63 TRP CG   C   4.235  -8.224  -3.589 1.00 . B B . 129 TRP CG   1 1 
       12 26746 2 1 63 TRP CH2  C   7.947  -9.886  -4.807 1.00 . B B . 129 TRP CH2  1 1 
       12 26747 2 1 63 TRP CZ2  C   7.031  -9.313  -5.673 1.00 . B B . 129 TRP CZ2  1 1 
       12 26748 2 1 63 TRP CZ3  C   7.672  -9.939  -3.440 1.00 . B B . 129 TRP CZ3  1 1 
       12 26749 2 1 63 TRP H    H   2.060  -8.498  -0.136 1.00 . B B . 129 TRP H    1 1 
       12 26750 2 1 63 TRP HA   H   1.730  -9.034  -3.016 1.00 . B B . 129 TRP HA   1 1 
       12 26751 2 1 63 TRP HB2  H   2.983  -7.060  -2.444 1.00 . B B . 129 TRP HB2  1 1 
       12 26752 2 1 63 TRP HB3  H   4.153  -8.000  -1.475 1.00 . B B . 129 TRP HB3  1 1 
       12 26753 2 1 63 TRP HD1  H   2.866  -7.359  -4.987 1.00 . B B . 129 TRP HD1  1 1 
       12 26754 2 1 63 TRP HE1  H   4.738  -8.011  -6.703 1.00 . B B . 129 TRP HE1  1 1 
       12 26755 2 1 63 TRP HE3  H   6.272  -9.464  -1.869 1.00 . B B . 129 TRP HE3  1 1 
       12 26756 2 1 63 TRP HH2  H   8.871 -10.290  -5.198 1.00 . B B . 129 TRP HH2  1 1 
       12 26757 2 1 63 TRP HZ2  H   7.253  -9.280  -6.729 1.00 . B B . 129 TRP HZ2  1 1 
       12 26758 2 1 63 TRP HZ3  H   8.397 -10.392  -2.783 1.00 . B B . 129 TRP HZ3  1 1 
       12 26759 2 1 63 TRP N    N   1.582  -8.715  -0.964 1.00 . B B . 129 TRP N    1 1 
       12 26760 2 1 63 TRP NE1  N   4.772  -8.176  -5.737 1.00 . B B . 129 TRP NE1  1 1 
       12 26761 2 1 63 TRP O    O   3.665 -10.640  -0.939 1.00 . B B . 129 TRP O    1 1 
       12 26762 2 1 64 GLN C    C   4.130 -13.014  -3.694 1.00 . B B . 130 GLN C    1 1 
       12 26763 2 1 64 GLN CA   C   3.070 -12.693  -2.667 1.00 . B B . 130 GLN CA   1 1 
       12 26764 2 1 64 GLN CB   C   1.885 -13.654  -2.789 1.00 . B B . 130 GLN CB   1 1 
       12 26765 2 1 64 GLN CD   C   0.234 -14.164  -0.947 1.00 . B B . 130 GLN CD   1 1 
       12 26766 2 1 64 GLN CG   C   0.716 -13.118  -1.949 1.00 . B B . 130 GLN CG   1 1 
       12 26767 2 1 64 GLN H    H   2.022 -11.097  -3.547 1.00 . B B . 130 GLN H    1 1 
       12 26768 2 1 64 GLN HA   H   3.473 -12.797  -1.672 1.00 . B B . 130 GLN HA   1 1 
       12 26769 2 1 64 GLN HB2  H   1.605 -13.759  -3.826 1.00 . B B . 130 GLN HB2  1 1 
       12 26770 2 1 64 GLN HB3  H   2.194 -14.616  -2.405 1.00 . B B . 130 GLN HB3  1 1 
       12 26771 2 1 64 GLN HE21 H   0.626 -15.731  -2.115 1.00 . B B . 130 GLN HE21 1 1 
       12 26772 2 1 64 GLN HE22 H  -0.039 -16.086  -0.597 1.00 . B B . 130 GLN HE22 1 1 
       12 26773 2 1 64 GLN HG2  H   1.033 -12.246  -1.395 1.00 . B B . 130 GLN HG2  1 1 
       12 26774 2 1 64 GLN HG3  H  -0.097 -12.838  -2.601 1.00 . B B . 130 GLN HG3  1 1 
       12 26775 2 1 64 GLN N    N   2.625 -11.327  -2.809 1.00 . B B . 130 GLN N    1 1 
       12 26776 2 1 64 GLN NE2  N   0.282 -15.426  -1.247 1.00 . B B . 130 GLN NE2  1 1 
       12 26777 2 1 64 GLN O    O   3.883 -12.933  -4.898 1.00 . B B . 130 GLN O    1 1 
       12 26778 2 1 64 GLN OE1  O  -0.211 -13.808   0.148 1.00 . B B . 130 GLN OE1  1 1 
       12 26779 2 1 65 PRO C    C   6.129 -14.848  -5.045 1.00 . B B . 131 PRO C    1 1 
       12 26780 2 1 65 PRO CA   C   6.446 -13.653  -4.153 1.00 . B B . 131 PRO CA   1 1 
       12 26781 2 1 65 PRO CB   C   7.593 -13.991  -3.194 1.00 . B B . 131 PRO CB   1 1 
       12 26782 2 1 65 PRO CD   C   5.729 -13.288  -1.832 1.00 . B B . 131 PRO CD   1 1 
       12 26783 2 1 65 PRO CG   C   7.251 -13.300  -1.917 1.00 . B B . 131 PRO CG   1 1 
       12 26784 2 1 65 PRO HA   H   6.734 -12.787  -4.730 1.00 . B B . 131 PRO HA   1 1 
       12 26785 2 1 65 PRO HB2  H   7.673 -15.060  -3.054 1.00 . B B . 131 PRO HB2  1 1 
       12 26786 2 1 65 PRO HB3  H   8.518 -13.588  -3.579 1.00 . B B . 131 PRO HB3  1 1 
       12 26787 2 1 65 PRO HD2  H   5.312 -14.117  -1.277 1.00 . B B . 131 PRO HD2  1 1 
       12 26788 2 1 65 PRO HD3  H   5.404 -12.346  -1.418 1.00 . B B . 131 PRO HD3  1 1 
       12 26789 2 1 65 PRO HG2  H   7.677 -13.846  -1.087 1.00 . B B . 131 PRO HG2  1 1 
       12 26790 2 1 65 PRO HG3  H   7.614 -12.283  -1.915 1.00 . B B . 131 PRO HG3  1 1 
       12 26791 2 1 65 PRO N    N   5.309 -13.337  -3.243 1.00 . B B . 131 PRO N    1 1 
       12 26792 2 1 65 PRO O    O   5.466 -15.808  -4.606 1.00 . B B . 131 PRO O    1 1 
       12 26793 2 1 66 GLU C    C   7.760 -16.167  -7.914 1.00 . B B . 132 GLU C    1 1 
       12 26794 2 1 66 GLU CA   C   6.435 -15.862  -7.237 1.00 . B B . 132 GLU CA   1 1 
       12 26795 2 1 66 GLU CB   C   5.410 -15.453  -8.298 1.00 . B B . 132 GLU CB   1 1 
       12 26796 2 1 66 GLU CD   C   3.034 -14.914  -8.718 1.00 . B B . 132 GLU CD   1 1 
       12 26797 2 1 66 GLU CG   C   4.036 -15.302  -7.662 1.00 . B B . 132 GLU CG   1 1 
       12 26798 2 1 66 GLU H    H   7.143 -14.012  -6.532 1.00 . B B . 132 GLU H    1 1 
       12 26799 2 1 66 GLU HA   H   6.074 -16.744  -6.726 1.00 . B B . 132 GLU HA   1 1 
       12 26800 2 1 66 GLU HB2  H   5.699 -14.515  -8.747 1.00 . B B . 132 GLU HB2  1 1 
       12 26801 2 1 66 GLU HB3  H   5.358 -16.211  -9.065 1.00 . B B . 132 GLU HB3  1 1 
       12 26802 2 1 66 GLU HG2  H   3.765 -16.240  -7.203 1.00 . B B . 132 GLU HG2  1 1 
       12 26803 2 1 66 GLU HG3  H   4.074 -14.542  -6.896 1.00 . B B . 132 GLU HG3  1 1 
       12 26804 2 1 66 GLU N    N   6.617 -14.795  -6.273 1.00 . B B . 132 GLU N    1 1 
       12 26805 2 1 66 GLU O    O   8.342 -15.257  -8.453 1.00 . B B . 132 GLU O    1 1 
       12 26806 2 1 66 GLU OXT  O   8.174 -17.293  -7.882 1.00 . B B . 132 GLU OXT  1 1 
       12 26807 2 1 66 GLU OE1  O   2.920 -13.746  -8.997 1.00 . B B . 132 GLU OE1  1 1 
       12 26808 2 1 66 GLU OE2  O   2.399 -15.793  -9.253 1.00 . B B . 132 GLU OE2  1 1 
       13 26809 1 1  1 MET C    C  -0.340  11.520   3.467 1.00 . A A .   1 MET C    1 1 
       13 26810 1 1  1 MET CA   C  -0.903  12.875   3.043 1.00 . A A .   1 MET CA   1 1 
       13 26811 1 1  1 MET CB   C  -2.294  12.727   2.411 1.00 . A A .   1 MET CB   1 1 
       13 26812 1 1  1 MET CE   C  -2.389  13.063  -0.952 1.00 . A A .   1 MET CE   1 1 
       13 26813 1 1  1 MET CG   C  -2.284  11.618   1.352 1.00 . A A .   1 MET CG   1 1 
       13 26814 1 1  1 MET H1   H   0.901  13.803   2.418 1.00 . A A .   1 MET H1   1 1 
       13 26815 1 1  1 MET HA   H  -0.990  13.491   3.925 1.00 . A A .   1 MET HA   1 1 
       13 26816 1 1  1 MET HB2  H  -3.001  12.475   3.189 1.00 . A A .   1 MET HB2  1 1 
       13 26817 1 1  1 MET HB3  H  -2.572  13.667   1.958 1.00 . A A .   1 MET HB3  1 1 
       13 26818 1 1  1 MET HE1  H  -1.894  12.451  -1.692 1.00 . A A .   1 MET HE1  1 1 
       13 26819 1 1  1 MET HE2  H  -1.656  13.543  -0.321 1.00 . A A .   1 MET HE2  1 1 
       13 26820 1 1  1 MET HE3  H  -2.961  13.826  -1.460 1.00 . A A .   1 MET HE3  1 1 
       13 26821 1 1  1 MET HG2  H  -1.297  11.520   0.925 1.00 . A A .   1 MET HG2  1 1 
       13 26822 1 1  1 MET HG3  H  -2.567  10.688   1.823 1.00 . A A .   1 MET HG3  1 1 
       13 26823 1 1  1 MET N    N   0.002  13.548   2.119 1.00 . A A .   1 MET N    1 1 
       13 26824 1 1  1 MET O    O  -0.692  10.977   4.523 1.00 . A A .   1 MET O    1 1 
       13 26825 1 1  1 MET SD   S  -3.475  12.015   0.048 1.00 . A A .   1 MET SD   1 1 
       13 26826 1 1  2 ILE C    C   2.685  10.046   3.267 1.00 . A A .   2 ILE C    1 1 
       13 26827 1 1  2 ILE CA   C   1.240   9.758   2.966 1.00 . A A .   2 ILE CA   1 1 
       13 26828 1 1  2 ILE CB   C   1.139   8.777   1.789 1.00 . A A .   2 ILE CB   1 1 
       13 26829 1 1  2 ILE CD1  C  -0.432   7.731   0.156 1.00 . A A .   2 ILE CD1  1 1 
       13 26830 1 1  2 ILE CG1  C  -0.331   8.490   1.479 1.00 . A A .   2 ILE CG1  1 1 
       13 26831 1 1  2 ILE CG2  C   1.837   7.460   2.158 1.00 . A A .   2 ILE CG2  1 1 
       13 26832 1 1  2 ILE H    H   0.842  11.500   1.858 1.00 . A A .   2 ILE H    1 1 
       13 26833 1 1  2 ILE HA   H   0.804   9.312   3.846 1.00 . A A .   2 ILE HA   1 1 
       13 26834 1 1  2 ILE HB   H   1.627   9.216   0.929 1.00 . A A .   2 ILE HB   1 1 
       13 26835 1 1  2 ILE HD11 H   0.482   7.856  -0.406 1.00 . A A .   2 ILE HD11 1 1 
       13 26836 1 1  2 ILE HD12 H  -1.256   8.131  -0.417 1.00 . A A .   2 ILE HD12 1 1 
       13 26837 1 1  2 ILE HD13 H  -0.591   6.681   0.348 1.00 . A A .   2 ILE HD13 1 1 
       13 26838 1 1  2 ILE HG12 H  -0.753   7.892   2.274 1.00 . A A .   2 ILE HG12 1 1 
       13 26839 1 1  2 ILE HG13 H  -0.880   9.414   1.398 1.00 . A A .   2 ILE HG13 1 1 
       13 26840 1 1  2 ILE HG21 H   1.800   7.305   3.227 1.00 . A A .   2 ILE HG21 1 1 
       13 26841 1 1  2 ILE HG22 H   2.869   7.500   1.845 1.00 . A A .   2 ILE HG22 1 1 
       13 26842 1 1  2 ILE HG23 H   1.340   6.640   1.662 1.00 . A A .   2 ILE HG23 1 1 
       13 26843 1 1  2 ILE N    N   0.570  11.002   2.657 1.00 . A A .   2 ILE N    1 1 
       13 26844 1 1  2 ILE O    O   3.376  10.678   2.467 1.00 . A A .   2 ILE O    1 1 
       13 26845 1 1  3 ILE C    C   5.379   8.648   4.348 1.00 . A A .   3 ILE C    1 1 
       13 26846 1 1  3 ILE CA   C   4.499   9.813   4.809 1.00 . A A .   3 ILE CA   1 1 
       13 26847 1 1  3 ILE CB   C   4.526   9.977   6.333 1.00 . A A .   3 ILE CB   1 1 
       13 26848 1 1  3 ILE CD1  C   3.421  11.210   8.214 1.00 . A A .   3 ILE CD1  1 1 
       13 26849 1 1  3 ILE CG1  C   3.684  11.205   6.712 1.00 . A A .   3 ILE CG1  1 1 
       13 26850 1 1  3 ILE CG2  C   5.957  10.173   6.828 1.00 . A A .   3 ILE CG2  1 1 
       13 26851 1 1  3 ILE H    H   2.542   9.079   4.995 1.00 . A A .   3 ILE H    1 1 
       13 26852 1 1  3 ILE HA   H   4.845  10.731   4.358 1.00 . A A .   3 ILE HA   1 1 
       13 26853 1 1  3 ILE HB   H   4.093   9.101   6.785 1.00 . A A .   3 ILE HB   1 1 
       13 26854 1 1  3 ILE HD11 H   4.295  11.560   8.743 1.00 . A A .   3 ILE HD11 1 1 
       13 26855 1 1  3 ILE HD12 H   3.168  10.208   8.530 1.00 . A A .   3 ILE HD12 1 1 
       13 26856 1 1  3 ILE HD13 H   2.576  11.856   8.405 1.00 . A A .   3 ILE HD13 1 1 
       13 26857 1 1  3 ILE HG12 H   4.220  12.106   6.445 1.00 . A A .   3 ILE HG12 1 1 
       13 26858 1 1  3 ILE HG13 H   2.738  11.189   6.191 1.00 . A A .   3 ILE HG13 1 1 
       13 26859 1 1  3 ILE HG21 H   5.931  10.378   7.888 1.00 . A A .   3 ILE HG21 1 1 
       13 26860 1 1  3 ILE HG22 H   6.410  11.010   6.320 1.00 . A A .   3 ILE HG22 1 1 
       13 26861 1 1  3 ILE HG23 H   6.540   9.279   6.654 1.00 . A A .   3 ILE HG23 1 1 
       13 26862 1 1  3 ILE N    N   3.140   9.586   4.402 1.00 . A A .   3 ILE N    1 1 
       13 26863 1 1  3 ILE O    O   5.091   7.481   4.650 1.00 . A A .   3 ILE O    1 1 
       13 26864 1 1  4 ASN C    C   8.577   7.860   3.759 1.00 . A A .   4 ASN C    1 1 
       13 26865 1 1  4 ASN CA   C   7.300   7.971   2.963 1.00 . A A .   4 ASN CA   1 1 
       13 26866 1 1  4 ASN CB   C   7.652   8.330   1.517 1.00 . A A .   4 ASN CB   1 1 
       13 26867 1 1  4 ASN CG   C   8.697   7.348   0.976 1.00 . A A .   4 ASN CG   1 1 
       13 26868 1 1  4 ASN H    H   6.516   9.914   3.307 1.00 . A A .   4 ASN H    1 1 
       13 26869 1 1  4 ASN HA   H   6.804   7.011   2.958 1.00 . A A .   4 ASN HA   1 1 
       13 26870 1 1  4 ASN HB2  H   6.759   8.281   0.910 1.00 . A A .   4 ASN HB2  1 1 
       13 26871 1 1  4 ASN HB3  H   8.054   9.331   1.487 1.00 . A A .   4 ASN HB3  1 1 
       13 26872 1 1  4 ASN HD21 H   9.147   8.451  -0.609 1.00 . A A .   4 ASN HD21 1 1 
       13 26873 1 1  4 ASN HD22 H   9.988   6.994  -0.484 1.00 . A A .   4 ASN HD22 1 1 
       13 26874 1 1  4 ASN N    N   6.396   8.971   3.546 1.00 . A A .   4 ASN N    1 1 
       13 26875 1 1  4 ASN ND2  N   9.328   7.619  -0.122 1.00 . A A .   4 ASN ND2  1 1 
       13 26876 1 1  4 ASN O    O   9.373   8.806   3.803 1.00 . A A .   4 ASN O    1 1 
       13 26877 1 1  4 ASN OD1  O   8.963   6.314   1.593 1.00 . A A .   4 ASN OD1  1 1 
       13 26878 1 1  5 ASN C    C  10.974   5.582   4.399 1.00 . A A .   5 ASN C    1 1 
       13 26879 1 1  5 ASN CA   C   9.995   6.480   5.149 1.00 . A A .   5 ASN CA   1 1 
       13 26880 1 1  5 ASN CB   C   9.648   5.830   6.488 1.00 . A A .   5 ASN CB   1 1 
       13 26881 1 1  5 ASN CG   C   8.692   6.704   7.276 1.00 . A A .   5 ASN CG   1 1 
       13 26882 1 1  5 ASN H    H   8.115   5.998   4.287 1.00 . A A .   5 ASN H    1 1 
       13 26883 1 1  5 ASN HA   H  10.460   7.434   5.339 1.00 . A A .   5 ASN HA   1 1 
       13 26884 1 1  5 ASN HB2  H   9.206   4.861   6.314 1.00 . A A .   5 ASN HB2  1 1 
       13 26885 1 1  5 ASN HB3  H  10.557   5.690   7.057 1.00 . A A .   5 ASN HB3  1 1 
       13 26886 1 1  5 ASN HD21 H   7.395   5.240   7.572 1.00 . A A .   5 ASN HD21 1 1 
       13 26887 1 1  5 ASN HD22 H   6.968   6.737   8.255 1.00 . A A .   5 ASN HD22 1 1 
       13 26888 1 1  5 ASN N    N   8.789   6.713   4.370 1.00 . A A .   5 ASN N    1 1 
       13 26889 1 1  5 ASN ND2  N   7.598   6.190   7.738 1.00 . A A .   5 ASN ND2  1 1 
       13 26890 1 1  5 ASN O    O  11.903   5.047   4.997 1.00 . A A .   5 ASN O    1 1 
       13 26891 1 1  5 ASN OD1  O   8.947   7.897   7.465 1.00 . A A .   5 ASN OD1  1 1 
       13 26892 1 1  6 LEU C    C  13.016   4.766   2.370 1.00 . A A .   6 LEU C    1 1 
       13 26893 1 1  6 LEU CA   C  11.547   4.395   2.359 1.00 . A A .   6 LEU CA   1 1 
       13 26894 1 1  6 LEU CB   C  11.051   4.305   0.907 1.00 . A A .   6 LEU CB   1 1 
       13 26895 1 1  6 LEU CD1  C  12.039   1.990   0.709 1.00 . A A .   6 LEU CD1  1 1 
       13 26896 1 1  6 LEU CD2  C  11.450   3.286  -1.353 1.00 . A A .   6 LEU CD2  1 1 
       13 26897 1 1  6 LEU CG   C  11.976   3.388   0.082 1.00 . A A .   6 LEU CG   1 1 
       13 26898 1 1  6 LEU H    H   9.946   5.764   2.686 1.00 . A A .   6 LEU H    1 1 
       13 26899 1 1  6 LEU HA   H  11.436   3.421   2.811 1.00 . A A .   6 LEU HA   1 1 
       13 26900 1 1  6 LEU HB2  H  10.043   3.915   0.905 1.00 . A A .   6 LEU HB2  1 1 
       13 26901 1 1  6 LEU HB3  H  11.036   5.292   0.468 1.00 . A A .   6 LEU HB3  1 1 
       13 26902 1 1  6 LEU HD11 H  12.818   1.963   1.457 1.00 . A A .   6 LEU HD11 1 1 
       13 26903 1 1  6 LEU HD12 H  12.266   1.259  -0.053 1.00 . A A .   6 LEU HD12 1 1 
       13 26904 1 1  6 LEU HD13 H  11.092   1.748   1.167 1.00 . A A .   6 LEU HD13 1 1 
       13 26905 1 1  6 LEU HD21 H  10.507   2.760  -1.361 1.00 . A A .   6 LEU HD21 1 1 
       13 26906 1 1  6 LEU HD22 H  12.163   2.745  -1.956 1.00 . A A .   6 LEU HD22 1 1 
       13 26907 1 1  6 LEU HD23 H  11.321   4.275  -1.768 1.00 . A A .   6 LEU HD23 1 1 
       13 26908 1 1  6 LEU HG   H  12.973   3.801   0.075 1.00 . A A .   6 LEU HG   1 1 
       13 26909 1 1  6 LEU N    N  10.736   5.359   3.109 1.00 . A A .   6 LEU N    1 1 
       13 26910 1 1  6 LEU O    O  13.863   3.950   2.744 1.00 . A A .   6 LEU O    1 1 
       13 26911 1 1  7 LYS C    C  15.212   6.392   3.527 1.00 . A A .   7 LYS C    1 1 
       13 26912 1 1  7 LYS CA   C  14.696   6.460   2.113 1.00 . A A .   7 LYS CA   1 1 
       13 26913 1 1  7 LYS CB   C  14.817   7.875   1.548 1.00 . A A .   7 LYS CB   1 1 
       13 26914 1 1  7 LYS CD   C  13.958  10.208   1.639 1.00 . A A .   7 LYS CD   1 1 
       13 26915 1 1  7 LYS CE   C  12.879  11.130   2.224 1.00 . A A .   7 LYS CE   1 1 
       13 26916 1 1  7 LYS CG   C  13.951   8.857   2.354 1.00 . A A .   7 LYS CG   1 1 
       13 26917 1 1  7 LYS H    H  12.617   6.646   1.816 1.00 . A A .   7 LYS H    1 1 
       13 26918 1 1  7 LYS HA   H  15.335   5.803   1.538 1.00 . A A .   7 LYS HA   1 1 
       13 26919 1 1  7 LYS HB2  H  15.854   8.172   1.603 1.00 . A A .   7 LYS HB2  1 1 
       13 26920 1 1  7 LYS HB3  H  14.513   7.877   0.510 1.00 . A A .   7 LYS HB3  1 1 
       13 26921 1 1  7 LYS HD2  H  14.933  10.654   1.778 1.00 . A A .   7 LYS HD2  1 1 
       13 26922 1 1  7 LYS HD3  H  13.794  10.054   0.584 1.00 . A A .   7 LYS HD3  1 1 
       13 26923 1 1  7 LYS HE2  H  11.997  10.563   2.483 1.00 . A A .   7 LYS HE2  1 1 
       13 26924 1 1  7 LYS HE3  H  13.273  11.600   3.113 1.00 . A A .   7 LYS HE3  1 1 
       13 26925 1 1  7 LYS HG2  H  12.942   8.505   2.501 1.00 . A A .   7 LYS HG2  1 1 
       13 26926 1 1  7 LYS HG3  H  14.417   8.994   3.321 1.00 . A A .   7 LYS HG3  1 1 
       13 26927 1 1  7 LYS HZ1  H  12.642  11.762   0.262 1.00 . A A .   7 LYS HZ1  1 1 
       13 26928 1 1  7 LYS HZ2  H  13.126  13.010   1.276 1.00 . A A .   7 LYS HZ2  1 1 
       13 26929 1 1  7 LYS HZ3  H  11.512  12.443   1.271 1.00 . A A .   7 LYS HZ3  1 1 
       13 26930 1 1  7 LYS N    N  13.320   6.007   2.060 1.00 . A A .   7 LYS N    1 1 
       13 26931 1 1  7 LYS NZ   N  12.522  12.169   1.219 1.00 . A A .   7 LYS NZ   1 1 
       13 26932 1 1  7 LYS O    O  16.343   5.966   3.759 1.00 . A A .   7 LYS O    1 1 
       13 26933 1 1  8 LEU C    C  15.062   5.402   6.311 1.00 . A A .   8 LEU C    1 1 
       13 26934 1 1  8 LEU CA   C  14.781   6.828   5.859 1.00 . A A .   8 LEU CA   1 1 
       13 26935 1 1  8 LEU CB   C  13.632   7.389   6.712 1.00 . A A .   8 LEU CB   1 1 
       13 26936 1 1  8 LEU CD1  C  12.136   9.362   7.112 1.00 . A A .   8 LEU CD1  1 1 
       13 26937 1 1  8 LEU CD2  C  14.521   9.734   6.457 1.00 . A A .   8 LEU CD2  1 1 
       13 26938 1 1  8 LEU CG   C  13.303   8.829   6.283 1.00 . A A .   8 LEU CG   1 1 
       13 26939 1 1  8 LEU H    H  13.502   7.148   4.208 1.00 . A A .   8 LEU H    1 1 
       13 26940 1 1  8 LEU HA   H  15.657   7.443   5.998 1.00 . A A .   8 LEU HA   1 1 
       13 26941 1 1  8 LEU HB2  H  12.763   6.759   6.598 1.00 . A A .   8 LEU HB2  1 1 
       13 26942 1 1  8 LEU HB3  H  13.923   7.389   7.753 1.00 . A A .   8 LEU HB3  1 1 
       13 26943 1 1  8 LEU HD11 H  11.923  10.377   6.814 1.00 . A A .   8 LEU HD11 1 1 
       13 26944 1 1  8 LEU HD12 H  12.403   9.355   8.158 1.00 . A A .   8 LEU HD12 1 1 
       13 26945 1 1  8 LEU HD13 H  11.259   8.752   6.958 1.00 . A A .   8 LEU HD13 1 1 
       13 26946 1 1  8 LEU HD21 H  15.313   9.230   6.991 1.00 . A A .   8 LEU HD21 1 1 
       13 26947 1 1  8 LEU HD22 H  14.230  10.627   6.990 1.00 . A A .   8 LEU HD22 1 1 
       13 26948 1 1  8 LEU HD23 H  14.869  10.012   5.473 1.00 . A A .   8 LEU HD23 1 1 
       13 26949 1 1  8 LEU HG   H  12.990   8.829   5.249 1.00 . A A .   8 LEU HG   1 1 
       13 26950 1 1  8 LEU N    N  14.383   6.814   4.467 1.00 . A A .   8 LEU N    1 1 
       13 26951 1 1  8 LEU O    O  16.083   5.123   6.927 1.00 . A A .   8 LEU O    1 1 
       13 26952 1 1  9 ILE C    C  15.466   2.465   5.480 1.00 . A A .   9 ILE C    1 1 
       13 26953 1 1  9 ILE CA   C  14.311   3.085   6.246 1.00 . A A .   9 ILE CA   1 1 
       13 26954 1 1  9 ILE CB   C  12.993   2.342   6.010 1.00 . A A .   9 ILE CB   1 1 
       13 26955 1 1  9 ILE CD1  C  10.606   2.261   6.731 1.00 . A A .   9 ILE CD1  1 1 
       13 26956 1 1  9 ILE CG1  C  11.986   2.795   7.071 1.00 . A A .   9 ILE CG1  1 1 
       13 26957 1 1  9 ILE CG2  C  13.198   0.827   6.127 1.00 . A A .   9 ILE CG2  1 1 
       13 26958 1 1  9 ILE H    H  13.376   4.793   5.441 1.00 . A A .   9 ILE H    1 1 
       13 26959 1 1  9 ILE HA   H  14.551   3.006   7.296 1.00 . A A .   9 ILE HA   1 1 
       13 26960 1 1  9 ILE HB   H  12.613   2.577   5.027 1.00 . A A .   9 ILE HB   1 1 
       13 26961 1 1  9 ILE HD11 H  10.616   1.183   6.756 1.00 . A A .   9 ILE HD11 1 1 
       13 26962 1 1  9 ILE HD12 H  10.348   2.600   5.742 1.00 . A A .   9 ILE HD12 1 1 
       13 26963 1 1  9 ILE HD13 H   9.887   2.622   7.451 1.00 . A A .   9 ILE HD13 1 1 
       13 26964 1 1  9 ILE HG12 H  12.298   2.398   8.025 1.00 . A A .   9 ILE HG12 1 1 
       13 26965 1 1  9 ILE HG13 H  11.952   3.873   7.125 1.00 . A A .   9 ILE HG13 1 1 
       13 26966 1 1  9 ILE HG21 H  13.795   0.475   5.301 1.00 . A A .   9 ILE HG21 1 1 
       13 26967 1 1  9 ILE HG22 H  12.233   0.341   6.094 1.00 . A A .   9 ILE HG22 1 1 
       13 26968 1 1  9 ILE HG23 H  13.680   0.581   7.063 1.00 . A A .   9 ILE HG23 1 1 
       13 26969 1 1  9 ILE N    N  14.162   4.502   5.957 1.00 . A A .   9 ILE N    1 1 
       13 26970 1 1  9 ILE O    O  16.209   1.634   6.006 1.00 . A A .   9 ILE O    1 1 
       13 26971 1 1 10 ARG C    C  17.943   2.319   3.901 1.00 . A A .  10 ARG C    1 1 
       13 26972 1 1 10 ARG CA   C  16.545   2.219   3.329 1.00 . A A .  10 ARG CA   1 1 
       13 26973 1 1 10 ARG CB   C  16.487   2.900   1.961 1.00 . A A .  10 ARG CB   1 1 
       13 26974 1 1 10 ARG CD   C  17.321   2.888  -0.375 1.00 . A A .  10 ARG CD   1 1 
       13 26975 1 1 10 ARG CG   C  17.456   2.224   0.987 1.00 . A A .  10 ARG CG   1 1 
       13 26976 1 1 10 ARG CZ   C  17.408   5.125  -1.292 1.00 . A A .  10 ARG CZ   1 1 
       13 26977 1 1 10 ARG H    H  14.909   3.445   3.844 1.00 . A A .  10 ARG H    1 1 
       13 26978 1 1 10 ARG HA   H  16.284   1.181   3.201 1.00 . A A .  10 ARG HA   1 1 
       13 26979 1 1 10 ARG HB2  H  15.482   2.826   1.569 1.00 . A A .  10 ARG HB2  1 1 
       13 26980 1 1 10 ARG HB3  H  16.757   3.941   2.072 1.00 . A A .  10 ARG HB3  1 1 
       13 26981 1 1 10 ARG HD2  H  17.996   2.423  -1.077 1.00 . A A .  10 ARG HD2  1 1 
       13 26982 1 1 10 ARG HD3  H  16.304   2.782  -0.728 1.00 . A A .  10 ARG HD3  1 1 
       13 26983 1 1 10 ARG HE   H  18.075   4.645   0.538 1.00 . A A .  10 ARG HE   1 1 
       13 26984 1 1 10 ARG HG2  H  18.481   2.279   1.329 1.00 . A A .  10 ARG HG2  1 1 
       13 26985 1 1 10 ARG HG3  H  17.187   1.185   0.884 1.00 . A A .  10 ARG HG3  1 1 
       13 26986 1 1 10 ARG HH11 H  16.782   3.659  -2.515 1.00 . A A .  10 ARG HH11 1 1 
       13 26987 1 1 10 ARG HH12 H  16.715   5.245  -3.179 1.00 . A A .  10 ARG HH12 1 1 
       13 26988 1 1 10 ARG HH21 H  18.026   6.797  -0.340 1.00 . A A .  10 ARG HH21 1 1 
       13 26989 1 1 10 ARG HH22 H  17.441   7.041  -1.930 1.00 . A A .  10 ARG HH22 1 1 
       13 26990 1 1 10 ARG N    N  15.572   2.822   4.219 1.00 . A A .  10 ARG N    1 1 
       13 26991 1 1 10 ARG NE   N  17.667   4.303  -0.290 1.00 . A A .  10 ARG NE   1 1 
       13 26992 1 1 10 ARG NH1  N  16.942   4.635  -2.403 1.00 . A A .  10 ARG NH1  1 1 
       13 26993 1 1 10 ARG NH2  N  17.645   6.402  -1.178 1.00 . A A .  10 ARG NH2  1 1 
       13 26994 1 1 10 ARG O    O  18.714   1.362   3.819 1.00 . A A .  10 ARG O    1 1 
       13 26995 1 1 11 GLU C    C  19.895   2.502   6.044 1.00 . A A .  11 GLU C    1 1 
       13 26996 1 1 11 GLU CA   C  19.601   3.627   5.046 1.00 . A A .  11 GLU CA   1 1 
       13 26997 1 1 11 GLU CB   C  19.731   4.998   5.717 1.00 . A A .  11 GLU CB   1 1 
       13 26998 1 1 11 GLU CD   C  19.911   7.421   5.150 1.00 . A A .  11 GLU CD   1 1 
       13 26999 1 1 11 GLU CG   C  19.323   6.095   4.722 1.00 . A A .  11 GLU CG   1 1 
       13 27000 1 1 11 GLU H    H  17.628   4.195   4.528 1.00 . A A .  11 GLU H    1 1 
       13 27001 1 1 11 GLU HA   H  20.319   3.560   4.241 1.00 . A A .  11 GLU HA   1 1 
       13 27002 1 1 11 GLU HB2  H  19.085   5.032   6.582 1.00 . A A .  11 GLU HB2  1 1 
       13 27003 1 1 11 GLU HB3  H  20.747   5.161   6.039 1.00 . A A .  11 GLU HB3  1 1 
       13 27004 1 1 11 GLU HG2  H  19.539   5.854   3.692 1.00 . A A .  11 GLU HG2  1 1 
       13 27005 1 1 11 GLU HG3  H  18.247   6.172   4.809 1.00 . A A .  11 GLU HG3  1 1 
       13 27006 1 1 11 GLU N    N  18.275   3.457   4.483 1.00 . A A .  11 GLU N    1 1 
       13 27007 1 1 11 GLU O    O  20.998   1.943   6.069 1.00 . A A .  11 GLU O    1 1 
       13 27008 1 1 11 GLU OE1  O  19.267   8.119   5.892 1.00 . A A .  11 GLU OE1  1 1 
       13 27009 1 1 11 GLU OE2  O  21.011   7.719   4.724 1.00 . A A .  11 GLU OE2  1 1 
       13 27010 1 1 12 LYS C    C  19.113  -0.309   6.889 1.00 . A A .  12 LYS C    1 1 
       13 27011 1 1 12 LYS CA   C  18.980   0.977   7.697 1.00 . A A .  12 LYS CA   1 1 
       13 27012 1 1 12 LYS CB   C  17.735   0.908   8.577 1.00 . A A .  12 LYS CB   1 1 
       13 27013 1 1 12 LYS CD   C  16.861   3.214   8.949 1.00 . A A .  12 LYS CD   1 1 
       13 27014 1 1 12 LYS CE   C  16.853   4.409   9.889 1.00 . A A .  12 LYS CE   1 1 
       13 27015 1 1 12 LYS CG   C  17.732   2.103   9.532 1.00 . A A .  12 LYS CG   1 1 
       13 27016 1 1 12 LYS H    H  18.002   2.541   6.696 1.00 . A A .  12 LYS H    1 1 
       13 27017 1 1 12 LYS HA   H  19.848   1.088   8.330 1.00 . A A .  12 LYS HA   1 1 
       13 27018 1 1 12 LYS HB2  H  16.844   0.887   7.968 1.00 . A A .  12 LYS HB2  1 1 
       13 27019 1 1 12 LYS HB3  H  17.755  -0.005   9.150 1.00 . A A .  12 LYS HB3  1 1 
       13 27020 1 1 12 LYS HD2  H  17.254   3.530   7.996 1.00 . A A .  12 LYS HD2  1 1 
       13 27021 1 1 12 LYS HD3  H  15.853   2.842   8.848 1.00 . A A .  12 LYS HD3  1 1 
       13 27022 1 1 12 LYS HE2  H  16.376   4.070  10.793 1.00 . A A .  12 LYS HE2  1 1 
       13 27023 1 1 12 LYS HE3  H  17.865   4.723  10.101 1.00 . A A .  12 LYS HE3  1 1 
       13 27024 1 1 12 LYS HG2  H  17.331   1.782  10.482 1.00 . A A .  12 LYS HG2  1 1 
       13 27025 1 1 12 LYS HG3  H  18.737   2.472   9.684 1.00 . A A .  12 LYS HG3  1 1 
       13 27026 1 1 12 LYS HZ1  H  15.062   5.461   9.485 1.00 . A A .  12 LYS HZ1  1 1 
       13 27027 1 1 12 LYS HZ2  H  16.210   5.536   8.238 1.00 . A A .  12 LYS HZ2  1 1 
       13 27028 1 1 12 LYS HZ3  H  16.438   6.432   9.627 1.00 . A A .  12 LYS HZ3  1 1 
       13 27029 1 1 12 LYS N    N  18.879   2.119   6.804 1.00 . A A .  12 LYS N    1 1 
       13 27030 1 1 12 LYS NZ   N  16.077   5.518   9.276 1.00 . A A .  12 LYS NZ   1 1 
       13 27031 1 1 12 LYS O    O  19.899  -1.197   7.228 1.00 . A A .  12 LYS O    1 1 
       13 27032 1 1 13 LYS C    C  19.575  -1.759   4.249 1.00 . A A .  13 LYS C    1 1 
       13 27033 1 1 13 LYS CA   C  18.270  -1.624   5.019 1.00 . A A .  13 LYS CA   1 1 
       13 27034 1 1 13 LYS CB   C  17.100  -1.578   4.029 1.00 . A A .  13 LYS CB   1 1 
       13 27035 1 1 13 LYS CD   C  15.677  -1.890   6.134 1.00 . A A .  13 LYS CD   1 1 
       13 27036 1 1 13 LYS CE   C  15.340  -3.374   5.976 1.00 . A A .  13 LYS CE   1 1 
       13 27037 1 1 13 LYS CG   C  15.778  -1.220   4.748 1.00 . A A .  13 LYS CG   1 1 
       13 27038 1 1 13 LYS H    H  17.659   0.306   5.677 1.00 . A A .  13 LYS H    1 1 
       13 27039 1 1 13 LYS HA   H  18.166  -2.506   5.634 1.00 . A A .  13 LYS HA   1 1 
       13 27040 1 1 13 LYS HB2  H  17.311  -0.847   3.262 1.00 . A A .  13 LYS HB2  1 1 
       13 27041 1 1 13 LYS HB3  H  17.005  -2.550   3.565 1.00 . A A .  13 LYS HB3  1 1 
       13 27042 1 1 13 LYS HD2  H  16.576  -1.757   6.717 1.00 . A A .  13 LYS HD2  1 1 
       13 27043 1 1 13 LYS HD3  H  14.874  -1.408   6.670 1.00 . A A .  13 LYS HD3  1 1 
       13 27044 1 1 13 LYS HE2  H  15.094  -3.586   4.948 1.00 . A A .  13 LYS HE2  1 1 
       13 27045 1 1 13 LYS HE3  H  16.197  -3.972   6.247 1.00 . A A .  13 LYS HE3  1 1 
       13 27046 1 1 13 LYS HG2  H  15.722  -0.151   4.866 1.00 . A A .  13 LYS HG2  1 1 
       13 27047 1 1 13 LYS HG3  H  14.943  -1.538   4.140 1.00 . A A .  13 LYS HG3  1 1 
       13 27048 1 1 13 LYS HZ1  H  14.434  -3.731   7.859 1.00 . A A .  13 LYS HZ1  1 1 
       13 27049 1 1 13 LYS HZ2  H  13.900  -4.701   6.614 1.00 . A A .  13 LYS HZ2  1 1 
       13 27050 1 1 13 LYS HZ3  H  13.324  -3.148   6.708 1.00 . A A .  13 LYS HZ3  1 1 
       13 27051 1 1 13 LYS N    N  18.290  -0.424   5.855 1.00 . A A .  13 LYS N    1 1 
       13 27052 1 1 13 LYS NZ   N  14.188  -3.728   6.849 1.00 . A A .  13 LYS NZ   1 1 
       13 27053 1 1 13 LYS O    O  20.050  -2.862   3.997 1.00 . A A .  13 LYS O    1 1 
       13 27054 1 1 14 LYS C    C  21.142  -1.350   1.707 1.00 . A A .  14 LYS C    1 1 
       13 27055 1 1 14 LYS CA   C  21.304  -0.578   3.012 1.00 . A A .  14 LYS CA   1 1 
       13 27056 1 1 14 LYS CB   C  22.525  -1.029   3.815 1.00 . A A .  14 LYS CB   1 1 
       13 27057 1 1 14 LYS CD   C  23.961  -0.344   5.773 1.00 . A A .  14 LYS CD   1 1 
       13 27058 1 1 14 LYS CE   C  24.201   0.790   6.787 1.00 . A A .  14 LYS CE   1 1 
       13 27059 1 1 14 LYS CG   C  22.752   0.014   4.914 1.00 . A A .  14 LYS CG   1 1 
       13 27060 1 1 14 LYS H    H  19.621   0.211   4.008 1.00 . A A .  14 LYS H    1 1 
       13 27061 1 1 14 LYS HA   H  21.446   0.458   2.736 1.00 . A A .  14 LYS HA   1 1 
       13 27062 1 1 14 LYS HB2  H  22.345  -2.006   4.242 1.00 . A A .  14 LYS HB2  1 1 
       13 27063 1 1 14 LYS HB3  H  23.395  -1.063   3.173 1.00 . A A .  14 LYS HB3  1 1 
       13 27064 1 1 14 LYS HD2  H  23.785  -1.279   6.285 1.00 . A A .  14 LYS HD2  1 1 
       13 27065 1 1 14 LYS HD3  H  24.836  -0.447   5.146 1.00 . A A .  14 LYS HD3  1 1 
       13 27066 1 1 14 LYS HE2  H  24.870   0.442   7.559 1.00 . A A .  14 LYS HE2  1 1 
       13 27067 1 1 14 LYS HE3  H  24.645   1.643   6.294 1.00 . A A .  14 LYS HE3  1 1 
       13 27068 1 1 14 LYS HG2  H  22.868   1.001   4.492 1.00 . A A .  14 LYS HG2  1 1 
       13 27069 1 1 14 LYS HG3  H  21.869  -0.007   5.534 1.00 . A A .  14 LYS HG3  1 1 
       13 27070 1 1 14 LYS HZ1  H  22.522   0.457   8.024 1.00 . A A .  14 LYS HZ1  1 1 
       13 27071 1 1 14 LYS HZ2  H  22.163   1.457   6.714 1.00 . A A .  14 LYS HZ2  1 1 
       13 27072 1 1 14 LYS HZ3  H  23.045   2.029   8.011 1.00 . A A .  14 LYS HZ3  1 1 
       13 27073 1 1 14 LYS N    N  20.100  -0.629   3.823 1.00 . A A .  14 LYS N    1 1 
       13 27074 1 1 14 LYS NZ   N  22.903   1.195   7.403 1.00 . A A .  14 LYS NZ   1 1 
       13 27075 1 1 14 LYS O    O  22.121  -1.842   1.130 1.00 . A A .  14 LYS O    1 1 
       13 27076 1 1 15 ILE C    C  19.495  -0.433  -1.055 1.00 . A A .  15 ILE C    1 1 
       13 27077 1 1 15 ILE CA   C  19.643  -1.676  -0.202 1.00 . A A .  15 ILE CA   1 1 
       13 27078 1 1 15 ILE CB   C  18.331  -2.531  -0.205 1.00 . A A .  15 ILE CB   1 1 
       13 27079 1 1 15 ILE CD1  C  19.516  -4.260   1.160 1.00 . A A .  15 ILE CD1  1 1 
       13 27080 1 1 15 ILE CG1  C  18.667  -4.021  -0.075 1.00 . A A .  15 ILE CG1  1 1 
       13 27081 1 1 15 ILE CG2  C  17.495  -2.312  -1.476 1.00 . A A .  15 ILE CG2  1 1 
       13 27082 1 1 15 ILE H    H  19.281  -0.676   1.601 1.00 . A A .  15 ILE H    1 1 
       13 27083 1 1 15 ILE HA   H  20.462  -2.269  -0.582 1.00 . A A .  15 ILE HA   1 1 
       13 27084 1 1 15 ILE HB   H  17.734  -2.229   0.642 1.00 . A A .  15 ILE HB   1 1 
       13 27085 1 1 15 ILE HD11 H  20.546  -4.044   0.915 1.00 . A A .  15 ILE HD11 1 1 
       13 27086 1 1 15 ILE HD12 H  19.423  -5.295   1.454 1.00 . A A .  15 ILE HD12 1 1 
       13 27087 1 1 15 ILE HD13 H  19.179  -3.616   1.956 1.00 . A A .  15 ILE HD13 1 1 
       13 27088 1 1 15 ILE HG12 H  17.747  -4.582  -0.006 1.00 . A A .  15 ILE HG12 1 1 
       13 27089 1 1 15 ILE HG13 H  19.206  -4.351  -0.951 1.00 . A A .  15 ILE HG13 1 1 
       13 27090 1 1 15 ILE HG21 H  17.757  -3.060  -2.209 1.00 . A A .  15 ILE HG21 1 1 
       13 27091 1 1 15 ILE HG22 H  17.608  -1.326  -1.899 1.00 . A A .  15 ILE HG22 1 1 
       13 27092 1 1 15 ILE HG23 H  16.455  -2.455  -1.220 1.00 . A A .  15 ILE HG23 1 1 
       13 27093 1 1 15 ILE N    N  19.947  -1.235   1.150 1.00 . A A .  15 ILE N    1 1 
       13 27094 1 1 15 ILE O    O  18.699   0.441  -0.733 1.00 . A A .  15 ILE O    1 1 
       13 27095 1 1 16 SER C    C  19.028   0.941  -3.747 1.00 . A A .  16 SER C    1 1 
       13 27096 1 1 16 SER CA   C  20.291   0.895  -2.898 1.00 . A A .  16 SER CA   1 1 
       13 27097 1 1 16 SER CB   C  21.533   0.969  -3.778 1.00 . A A .  16 SER CB   1 1 
       13 27098 1 1 16 SER H    H  20.961  -1.015  -2.284 1.00 . A A .  16 SER H    1 1 
       13 27099 1 1 16 SER HA   H  20.286   1.747  -2.233 1.00 . A A .  16 SER HA   1 1 
       13 27100 1 1 16 SER HB2  H  21.356   0.513  -4.739 1.00 . A A .  16 SER HB2  1 1 
       13 27101 1 1 16 SER HB3  H  21.744   2.012  -3.959 1.00 . A A .  16 SER HB3  1 1 
       13 27102 1 1 16 SER HG   H  22.423  -0.614  -3.119 1.00 . A A .  16 SER HG   1 1 
       13 27103 1 1 16 SER N    N  20.311  -0.307  -2.081 1.00 . A A .  16 SER N    1 1 
       13 27104 1 1 16 SER O    O  18.323  -0.064  -3.891 1.00 . A A .  16 SER O    1 1 
       13 27105 1 1 16 SER OG   O  22.629   0.338  -3.104 1.00 . A A .  16 SER OG   1 1 
       13 27106 1 1 17 GLN C    C  17.606   1.193  -6.256 1.00 . A A .  17 GLN C    1 1 
       13 27107 1 1 17 GLN CA   C  17.548   2.225  -5.143 1.00 . A A .  17 GLN CA   1 1 
       13 27108 1 1 17 GLN CB   C  17.407   3.643  -5.760 1.00 . A A .  17 GLN CB   1 1 
       13 27109 1 1 17 GLN CD   C  18.550   5.822  -6.225 1.00 . A A .  17 GLN CD   1 1 
       13 27110 1 1 17 GLN CG   C  18.675   4.474  -5.529 1.00 . A A .  17 GLN CG   1 1 
       13 27111 1 1 17 GLN H    H  19.340   2.848  -4.140 1.00 . A A .  17 GLN H    1 1 
       13 27112 1 1 17 GLN HA   H  16.674   2.015  -4.544 1.00 . A A .  17 GLN HA   1 1 
       13 27113 1 1 17 GLN HB2  H  17.219   3.572  -6.820 1.00 . A A .  17 GLN HB2  1 1 
       13 27114 1 1 17 GLN HB3  H  16.570   4.156  -5.309 1.00 . A A .  17 GLN HB3  1 1 
       13 27115 1 1 17 GLN HE21 H  17.338   6.577  -4.863 1.00 . A A .  17 GLN HE21 1 1 
       13 27116 1 1 17 GLN HE22 H  17.737   7.617  -6.129 1.00 . A A .  17 GLN HE22 1 1 
       13 27117 1 1 17 GLN HG2  H  18.809   4.665  -4.474 1.00 . A A .  17 GLN HG2  1 1 
       13 27118 1 1 17 GLN HG3  H  19.525   3.949  -5.943 1.00 . A A .  17 GLN HG3  1 1 
       13 27119 1 1 17 GLN N    N  18.733   2.097  -4.306 1.00 . A A .  17 GLN N    1 1 
       13 27120 1 1 17 GLN NE2  N  17.823   6.739  -5.703 1.00 . A A .  17 GLN NE2  1 1 
       13 27121 1 1 17 GLN O    O  16.588   0.664  -6.666 1.00 . A A .  17 GLN O    1 1 
       13 27122 1 1 17 GLN OE1  O  19.119   6.028  -7.296 1.00 . A A .  17 GLN OE1  1 1 
       13 27123 1 1 18 SER C    C  18.493  -1.338  -7.620 1.00 . A A .  18 SER C    1 1 
       13 27124 1 1 18 SER CA   C  18.983   0.080  -7.923 1.00 . A A .  18 SER CA   1 1 
       13 27125 1 1 18 SER CB   C  20.467   0.035  -8.292 1.00 . A A .  18 SER CB   1 1 
       13 27126 1 1 18 SER H    H  19.585   1.463  -6.464 1.00 . A A .  18 SER H    1 1 
       13 27127 1 1 18 SER HA   H  18.440   0.465  -8.772 1.00 . A A .  18 SER HA   1 1 
       13 27128 1 1 18 SER HB2  H  20.962  -0.724  -7.707 1.00 . A A .  18 SER HB2  1 1 
       13 27129 1 1 18 SER HB3  H  20.569  -0.228  -9.334 1.00 . A A .  18 SER HB3  1 1 
       13 27130 1 1 18 SER HG   H  21.766   1.147  -7.373 1.00 . A A .  18 SER HG   1 1 
       13 27131 1 1 18 SER N    N  18.803   0.970  -6.785 1.00 . A A .  18 SER N    1 1 
       13 27132 1 1 18 SER O    O  17.694  -1.892  -8.380 1.00 . A A .  18 SER O    1 1 
       13 27133 1 1 18 SER OG   O  21.059   1.306  -8.015 1.00 . A A .  18 SER OG   1 1 
       13 27134 1 1 19 GLU C    C  17.019  -3.262  -5.836 1.00 . A A .  19 GLU C    1 1 
       13 27135 1 1 19 GLU CA   C  18.498  -3.253  -6.160 1.00 . A A .  19 GLU CA   1 1 
       13 27136 1 1 19 GLU CB   C  19.338  -3.871  -5.009 1.00 . A A .  19 GLU CB   1 1 
       13 27137 1 1 19 GLU CD   C  20.960  -2.111  -4.230 1.00 . A A .  19 GLU CD   1 1 
       13 27138 1 1 19 GLU CG   C  19.665  -2.832  -3.915 1.00 . A A .  19 GLU CG   1 1 
       13 27139 1 1 19 GLU H    H  19.556  -1.451  -5.897 1.00 . A A .  19 GLU H    1 1 
       13 27140 1 1 19 GLU HA   H  18.628  -3.862  -7.043 1.00 . A A .  19 GLU HA   1 1 
       13 27141 1 1 19 GLU HB2  H  18.790  -4.691  -4.568 1.00 . A A .  19 GLU HB2  1 1 
       13 27142 1 1 19 GLU HB3  H  20.261  -4.253  -5.418 1.00 . A A .  19 GLU HB3  1 1 
       13 27143 1 1 19 GLU HG2  H  18.843  -2.163  -3.717 1.00 . A A .  19 GLU HG2  1 1 
       13 27144 1 1 19 GLU HG3  H  19.800  -3.391  -3.002 1.00 . A A .  19 GLU HG3  1 1 
       13 27145 1 1 19 GLU N    N  18.930  -1.911  -6.502 1.00 . A A .  19 GLU N    1 1 
       13 27146 1 1 19 GLU O    O  16.261  -4.049  -6.389 1.00 . A A .  19 GLU O    1 1 
       13 27147 1 1 19 GLU OE1  O  21.086  -1.615  -5.320 1.00 . A A .  19 GLU OE1  1 1 
       13 27148 1 1 19 GLU OE2  O  21.817  -2.064  -3.371 1.00 . A A .  19 GLU OE2  1 1 
       13 27149 1 1 20 LEU C    C  14.371  -1.916  -5.938 1.00 . A A .  20 LEU C    1 1 
       13 27150 1 1 20 LEU CA   C  15.194  -2.140  -4.680 1.00 . A A .  20 LEU CA   1 1 
       13 27151 1 1 20 LEU CB   C  15.016  -0.949  -3.727 1.00 . A A .  20 LEU CB   1 1 
       13 27152 1 1 20 LEU CD1  C  13.165  -2.026  -2.403 1.00 . A A .  20 LEU CD1  1 1 
       13 27153 1 1 20 LEU CD2  C  13.319   0.471  -2.540 1.00 . A A .  20 LEU CD2  1 1 
       13 27154 1 1 20 LEU CG   C  13.543  -0.840  -3.294 1.00 . A A .  20 LEU CG   1 1 
       13 27155 1 1 20 LEU H    H  17.275  -1.678  -4.704 1.00 . A A .  20 LEU H    1 1 
       13 27156 1 1 20 LEU HA   H  14.843  -3.034  -4.195 1.00 . A A .  20 LEU HA   1 1 
       13 27157 1 1 20 LEU HB2  H  15.656  -1.069  -2.866 1.00 . A A .  20 LEU HB2  1 1 
       13 27158 1 1 20 LEU HB3  H  15.296  -0.049  -4.255 1.00 . A A .  20 LEU HB3  1 1 
       13 27159 1 1 20 LEU HD11 H  12.658  -2.768  -3.000 1.00 . A A .  20 LEU HD11 1 1 
       13 27160 1 1 20 LEU HD12 H  12.509  -1.692  -1.611 1.00 . A A .  20 LEU HD12 1 1 
       13 27161 1 1 20 LEU HD13 H  14.046  -2.461  -1.958 1.00 . A A .  20 LEU HD13 1 1 
       13 27162 1 1 20 LEU HD21 H  13.553   1.302  -3.188 1.00 . A A .  20 LEU HD21 1 1 
       13 27163 1 1 20 LEU HD22 H  13.949   0.504  -1.663 1.00 . A A .  20 LEU HD22 1 1 
       13 27164 1 1 20 LEU HD23 H  12.281   0.534  -2.243 1.00 . A A .  20 LEU HD23 1 1 
       13 27165 1 1 20 LEU HG   H  12.899  -0.891  -4.156 1.00 . A A .  20 LEU HG   1 1 
       13 27166 1 1 20 LEU N    N  16.597  -2.291  -5.044 1.00 . A A .  20 LEU N    1 1 
       13 27167 1 1 20 LEU O    O  13.320  -2.536  -6.126 1.00 . A A .  20 LEU O    1 1 
       13 27168 1 1 21 ALA C    C  14.113  -2.212  -8.826 1.00 . A A .  21 ALA C    1 1 
       13 27169 1 1 21 ALA CA   C  14.213  -0.880  -8.100 1.00 . A A .  21 ALA CA   1 1 
       13 27170 1 1 21 ALA CB   C  14.981   0.132  -8.954 1.00 . A A .  21 ALA CB   1 1 
       13 27171 1 1 21 ALA H    H  15.748  -0.657  -6.652 1.00 . A A .  21 ALA H    1 1 
       13 27172 1 1 21 ALA HA   H  13.217  -0.506  -7.913 1.00 . A A .  21 ALA HA   1 1 
       13 27173 1 1 21 ALA HB1  H  15.952  -0.272  -9.199 1.00 . A A .  21 ALA HB1  1 1 
       13 27174 1 1 21 ALA HB2  H  15.088   1.064  -8.421 1.00 . A A .  21 ALA HB2  1 1 
       13 27175 1 1 21 ALA HB3  H  14.431   0.313  -9.863 1.00 . A A .  21 ALA HB3  1 1 
       13 27176 1 1 21 ALA N    N  14.882  -1.089  -6.833 1.00 . A A .  21 ALA N    1 1 
       13 27177 1 1 21 ALA O    O  13.045  -2.591  -9.315 1.00 . A A .  21 ALA O    1 1 
       13 27178 1 1 22 ALA C    C  14.242  -5.221  -8.510 1.00 . A A .  22 ALA C    1 1 
       13 27179 1 1 22 ALA CA   C  15.217  -4.335  -9.281 1.00 . A A .  22 ALA CA   1 1 
       13 27180 1 1 22 ALA CB   C  16.633  -4.917  -9.222 1.00 . A A .  22 ALA CB   1 1 
       13 27181 1 1 22 ALA H    H  15.974  -2.642  -8.261 1.00 . A A .  22 ALA H    1 1 
       13 27182 1 1 22 ALA HA   H  14.900  -4.298 -10.314 1.00 . A A .  22 ALA HA   1 1 
       13 27183 1 1 22 ALA HB1  H  16.738  -5.698  -9.960 1.00 . A A .  22 ALA HB1  1 1 
       13 27184 1 1 22 ALA HB2  H  16.816  -5.336  -8.244 1.00 . A A .  22 ALA HB2  1 1 
       13 27185 1 1 22 ALA HB3  H  17.365  -4.147  -9.416 1.00 . A A .  22 ALA HB3  1 1 
       13 27186 1 1 22 ALA N    N  15.194  -2.978  -8.754 1.00 . A A .  22 ALA N    1 1 
       13 27187 1 1 22 ALA O    O  13.584  -6.091  -9.091 1.00 . A A .  22 ALA O    1 1 
       13 27188 1 1 23 LEU C    C  11.795  -5.522  -6.881 1.00 . A A .  23 LEU C    1 1 
       13 27189 1 1 23 LEU CA   C  13.206  -5.761  -6.369 1.00 . A A .  23 LEU CA   1 1 
       13 27190 1 1 23 LEU CB   C  13.259  -5.300  -4.894 1.00 . A A .  23 LEU CB   1 1 
       13 27191 1 1 23 LEU CD1  C  14.664  -5.021  -2.825 1.00 . A A .  23 LEU CD1  1 1 
       13 27192 1 1 23 LEU CD2  C  15.070  -6.956  -4.341 1.00 . A A .  23 LEU CD2  1 1 
       13 27193 1 1 23 LEU CG   C  14.650  -5.503  -4.278 1.00 . A A .  23 LEU CG   1 1 
       13 27194 1 1 23 LEU H    H  14.687  -4.282  -6.805 1.00 . A A .  23 LEU H    1 1 
       13 27195 1 1 23 LEU HA   H  13.446  -6.811  -6.433 1.00 . A A .  23 LEU HA   1 1 
       13 27196 1 1 23 LEU HB2  H  12.963  -4.265  -4.819 1.00 . A A .  23 LEU HB2  1 1 
       13 27197 1 1 23 LEU HB3  H  12.545  -5.897  -4.352 1.00 . A A .  23 LEU HB3  1 1 
       13 27198 1 1 23 LEU HD11 H  13.750  -4.497  -2.593 1.00 . A A .  23 LEU HD11 1 1 
       13 27199 1 1 23 LEU HD12 H  15.498  -4.349  -2.690 1.00 . A A .  23 LEU HD12 1 1 
       13 27200 1 1 23 LEU HD13 H  14.786  -5.862  -2.160 1.00 . A A .  23 LEU HD13 1 1 
       13 27201 1 1 23 LEU HD21 H  14.249  -7.624  -4.127 1.00 . A A .  23 LEU HD21 1 1 
       13 27202 1 1 23 LEU HD22 H  15.867  -7.080  -3.625 1.00 . A A .  23 LEU HD22 1 1 
       13 27203 1 1 23 LEU HD23 H  15.472  -7.113  -5.329 1.00 . A A .  23 LEU HD23 1 1 
       13 27204 1 1 23 LEU HG   H  15.369  -4.896  -4.796 1.00 . A A .  23 LEU HG   1 1 
       13 27205 1 1 23 LEU N    N  14.128  -4.985  -7.204 1.00 . A A .  23 LEU N    1 1 
       13 27206 1 1 23 LEU O    O  10.952  -6.424  -6.917 1.00 . A A .  23 LEU O    1 1 
       13 27207 1 1 24 LEU C    C  10.157  -4.004  -9.253 1.00 . A A .  24 LEU C    1 1 
       13 27208 1 1 24 LEU CA   C  10.237  -3.866  -7.746 1.00 . A A .  24 LEU CA   1 1 
       13 27209 1 1 24 LEU CB   C   9.948  -2.419  -7.341 1.00 . A A .  24 LEU CB   1 1 
       13 27210 1 1 24 LEU CD1  C  10.089  -3.247  -4.966 1.00 . A A .  24 LEU CD1  1 1 
       13 27211 1 1 24 LEU CD2  C   9.321  -0.913  -5.442 1.00 . A A .  24 LEU CD2  1 1 
       13 27212 1 1 24 LEU CG   C   9.311  -2.361  -5.943 1.00 . A A .  24 LEU CG   1 1 
       13 27213 1 1 24 LEU H    H  12.253  -3.616  -7.144 1.00 . A A .  24 LEU H    1 1 
       13 27214 1 1 24 LEU HA   H   9.471  -4.495  -7.328 1.00 . A A .  24 LEU HA   1 1 
       13 27215 1 1 24 LEU HB2  H  10.882  -1.875  -7.332 1.00 . A A .  24 LEU HB2  1 1 
       13 27216 1 1 24 LEU HB3  H   9.284  -1.975  -8.067 1.00 . A A .  24 LEU HB3  1 1 
       13 27217 1 1 24 LEU HD11 H   9.951  -4.282  -5.244 1.00 . A A .  24 LEU HD11 1 1 
       13 27218 1 1 24 LEU HD12 H   9.703  -3.103  -3.968 1.00 . A A .  24 LEU HD12 1 1 
       13 27219 1 1 24 LEU HD13 H  11.139  -2.997  -4.993 1.00 . A A .  24 LEU HD13 1 1 
       13 27220 1 1 24 LEU HD21 H  10.213  -0.727  -4.862 1.00 . A A .  24 LEU HD21 1 1 
       13 27221 1 1 24 LEU HD22 H   8.453  -0.742  -4.825 1.00 . A A .  24 LEU HD22 1 1 
       13 27222 1 1 24 LEU HD23 H   9.300  -0.228  -6.276 1.00 . A A .  24 LEU HD23 1 1 
       13 27223 1 1 24 LEU HG   H   8.294  -2.719  -5.997 1.00 . A A .  24 LEU HG   1 1 
       13 27224 1 1 24 LEU N    N  11.536  -4.282  -7.239 1.00 . A A .  24 LEU N    1 1 
       13 27225 1 1 24 LEU O    O   9.133  -3.672  -9.853 1.00 . A A .  24 LEU O    1 1 
       13 27226 1 1 25 GLU C    C  11.064  -3.156 -11.945 1.00 . A A .  25 GLU C    1 1 
       13 27227 1 1 25 GLU CA   C  11.310  -4.530 -11.314 1.00 . A A .  25 GLU CA   1 1 
       13 27228 1 1 25 GLU CB   C  10.290  -5.557 -11.833 1.00 . A A .  25 GLU CB   1 1 
       13 27229 1 1 25 GLU CD   C   9.416  -7.272 -10.174 1.00 . A A .  25 GLU CD   1 1 
       13 27230 1 1 25 GLU CG   C  10.531  -6.927 -11.155 1.00 . A A .  25 GLU CG   1 1 
       13 27231 1 1 25 GLU H    H  12.051  -4.626  -9.341 1.00 . A A .  25 GLU H    1 1 
       13 27232 1 1 25 GLU HA   H  12.304  -4.846 -11.594 1.00 . A A .  25 GLU HA   1 1 
       13 27233 1 1 25 GLU HB2  H   9.293  -5.190 -11.646 1.00 . A A .  25 GLU HB2  1 1 
       13 27234 1 1 25 GLU HB3  H  10.415  -5.661 -12.900 1.00 . A A .  25 GLU HB3  1 1 
       13 27235 1 1 25 GLU HG2  H  10.575  -7.692 -11.917 1.00 . A A .  25 GLU HG2  1 1 
       13 27236 1 1 25 GLU HG3  H  11.474  -6.895 -10.631 1.00 . A A .  25 GLU HG3  1 1 
       13 27237 1 1 25 GLU N    N  11.247  -4.429  -9.865 1.00 . A A .  25 GLU N    1 1 
       13 27238 1 1 25 GLU O    O  10.459  -3.045 -13.023 1.00 . A A .  25 GLU O    1 1 
       13 27239 1 1 25 GLU OE1  O   8.301  -6.859 -10.391 1.00 . A A .  25 GLU OE1  1 1 
       13 27240 1 1 25 GLU OE2  O   9.695  -7.972  -9.220 1.00 . A A .  25 GLU OE2  1 1 
       13 27241 1 1 26 VAL C    C  12.863  -0.119 -11.830 1.00 . A A .  26 VAL C    1 1 
       13 27242 1 1 26 VAL CA   C  11.469  -0.745 -11.775 1.00 . A A .  26 VAL CA   1 1 
       13 27243 1 1 26 VAL CB   C  10.531   0.085 -10.878 1.00 . A A .  26 VAL CB   1 1 
       13 27244 1 1 26 VAL CG1  C   9.118  -0.506 -10.919 1.00 . A A .  26 VAL CG1  1 1 
       13 27245 1 1 26 VAL CG2  C  11.042   0.070  -9.432 1.00 . A A .  26 VAL CG2  1 1 
       13 27246 1 1 26 VAL H    H  12.076  -2.291 -10.458 1.00 . A A .  26 VAL H    1 1 
       13 27247 1 1 26 VAL HA   H  11.080  -0.763 -12.784 1.00 . A A .  26 VAL HA   1 1 
       13 27248 1 1 26 VAL HB   H  10.486   1.101 -11.243 1.00 . A A .  26 VAL HB   1 1 
       13 27249 1 1 26 VAL HG11 H   8.667  -0.312 -11.881 1.00 . A A .  26 VAL HG11 1 1 
       13 27250 1 1 26 VAL HG12 H   8.513  -0.050 -10.149 1.00 . A A .  26 VAL HG12 1 1 
       13 27251 1 1 26 VAL HG13 H   9.145  -1.572 -10.748 1.00 . A A .  26 VAL HG13 1 1 
       13 27252 1 1 26 VAL HG21 H  11.172  -0.953  -9.112 1.00 . A A .  26 VAL HG21 1 1 
       13 27253 1 1 26 VAL HG22 H  10.320   0.554  -8.790 1.00 . A A .  26 VAL HG22 1 1 
       13 27254 1 1 26 VAL HG23 H  11.984   0.595  -9.371 1.00 . A A .  26 VAL HG23 1 1 
       13 27255 1 1 26 VAL N    N  11.567  -2.121 -11.285 1.00 . A A .  26 VAL N    1 1 
       13 27256 1 1 26 VAL O    O  13.863  -0.825 -11.694 1.00 . A A .  26 VAL O    1 1 
       13 27257 1 1 27 SER C    C  14.490   2.709 -10.881 1.00 . A A .  27 SER C    1 1 
       13 27258 1 1 27 SER CA   C  14.216   1.880 -12.122 1.00 . A A .  27 SER CA   1 1 
       13 27259 1 1 27 SER CB   C  14.263   2.778 -13.371 1.00 . A A .  27 SER CB   1 1 
       13 27260 1 1 27 SER H    H  12.114   1.727 -12.135 1.00 . A A .  27 SER H    1 1 
       13 27261 1 1 27 SER HA   H  14.999   1.140 -12.215 1.00 . A A .  27 SER HA   1 1 
       13 27262 1 1 27 SER HB2  H  14.502   2.178 -14.235 1.00 . A A .  27 SER HB2  1 1 
       13 27263 1 1 27 SER HB3  H  13.294   3.232 -13.522 1.00 . A A .  27 SER HB3  1 1 
       13 27264 1 1 27 SER HG   H  15.994   3.513 -13.826 1.00 . A A .  27 SER HG   1 1 
       13 27265 1 1 27 SER N    N  12.933   1.192 -12.038 1.00 . A A .  27 SER N    1 1 
       13 27266 1 1 27 SER O    O  13.572   3.053 -10.126 1.00 . A A .  27 SER O    1 1 
       13 27267 1 1 27 SER OG   O  15.283   3.775 -13.227 1.00 . A A .  27 SER OG   1 1 
       13 27268 1 1 28 ARG C    C  15.255   5.389  -9.978 1.00 . A A .  28 ARG C    1 1 
       13 27269 1 1 28 ARG CA   C  16.088   4.162  -9.780 1.00 . A A .  28 ARG CA   1 1 
       13 27270 1 1 28 ARG CB   C  17.561   4.537  -9.915 1.00 . A A .  28 ARG CB   1 1 
       13 27271 1 1 28 ARG CD   C  19.890   3.697  -9.765 1.00 . A A .  28 ARG CD   1 1 
       13 27272 1 1 28 ARG CG   C  18.429   3.367  -9.490 1.00 . A A .  28 ARG CG   1 1 
       13 27273 1 1 28 ARG CZ   C  21.522   5.390  -9.130 1.00 . A A .  28 ARG CZ   1 1 
       13 27274 1 1 28 ARG H    H  16.336   2.998 -11.527 1.00 . A A .  28 ARG H    1 1 
       13 27275 1 1 28 ARG HA   H  15.912   3.752  -8.795 1.00 . A A .  28 ARG HA   1 1 
       13 27276 1 1 28 ARG HB2  H  17.774   4.802 -10.941 1.00 . A A .  28 ARG HB2  1 1 
       13 27277 1 1 28 ARG HB3  H  17.784   5.390  -9.296 1.00 . A A .  28 ARG HB3  1 1 
       13 27278 1 1 28 ARG HD2  H  20.474   2.843  -9.470 1.00 . A A .  28 ARG HD2  1 1 
       13 27279 1 1 28 ARG HD3  H  20.035   3.882 -10.820 1.00 . A A .  28 ARG HD3  1 1 
       13 27280 1 1 28 ARG HE   H  19.695   5.255  -8.324 1.00 . A A .  28 ARG HE   1 1 
       13 27281 1 1 28 ARG HG2  H  18.284   3.154  -8.442 1.00 . A A .  28 ARG HG2  1 1 
       13 27282 1 1 28 ARG HG3  H  18.136   2.515 -10.071 1.00 . A A .  28 ARG HG3  1 1 
       13 27283 1 1 28 ARG HH11 H  22.133   4.050 -10.503 1.00 . A A .  28 ARG HH11 1 1 
       13 27284 1 1 28 ARG HH12 H  23.297   5.235 -10.097 1.00 . A A .  28 ARG HH12 1 1 
       13 27285 1 1 28 ARG HH21 H  21.191   6.820  -7.777 1.00 . A A .  28 ARG HH21 1 1 
       13 27286 1 1 28 ARG HH22 H  22.740   6.873  -8.513 1.00 . A A .  28 ARG HH22 1 1 
       13 27287 1 1 28 ARG N    N  15.715   3.197 -10.789 1.00 . A A .  28 ARG N    1 1 
       13 27288 1 1 28 ARG NE   N  20.316   4.849  -8.980 1.00 . A A .  28 ARG NE   1 1 
       13 27289 1 1 28 ARG NH1  N  22.376   4.860  -9.967 1.00 . A A .  28 ARG NH1  1 1 
       13 27290 1 1 28 ARG NH2  N  21.847   6.431  -8.427 1.00 . A A .  28 ARG NH2  1 1 
       13 27291 1 1 28 ARG O    O  14.857   6.046  -9.021 1.00 . A A .  28 ARG O    1 1 
       13 27292 1 1 29 GLN C    C  12.818   6.678 -10.919 1.00 . A A .  29 GLN C    1 1 
       13 27293 1 1 29 GLN CA   C  14.185   6.846 -11.557 1.00 . A A .  29 GLN CA   1 1 
       13 27294 1 1 29 GLN CB   C  14.059   6.981 -13.080 1.00 . A A .  29 GLN CB   1 1 
       13 27295 1 1 29 GLN CD   C  15.352   7.408 -15.192 1.00 . A A .  29 GLN CD   1 1 
       13 27296 1 1 29 GLN CG   C  15.444   7.270 -13.678 1.00 . A A .  29 GLN CG   1 1 
       13 27297 1 1 29 GLN H    H  15.316   5.107 -11.947 1.00 . A A .  29 GLN H    1 1 
       13 27298 1 1 29 GLN HA   H  14.655   7.733 -11.159 1.00 . A A .  29 GLN HA   1 1 
       13 27299 1 1 29 GLN HB2  H  13.655   6.074 -13.506 1.00 . A A .  29 GLN HB2  1 1 
       13 27300 1 1 29 GLN HB3  H  13.402   7.807 -13.308 1.00 . A A .  29 GLN HB3  1 1 
       13 27301 1 1 29 GLN HE21 H  15.633   5.483 -15.532 1.00 . A A .  29 GLN HE21 1 1 
       13 27302 1 1 29 GLN HE22 H  15.432   6.428 -16.917 1.00 . A A .  29 GLN HE22 1 1 
       13 27303 1 1 29 GLN HG2  H  15.836   8.183 -13.254 1.00 . A A .  29 GLN HG2  1 1 
       13 27304 1 1 29 GLN HG3  H  16.118   6.459 -13.438 1.00 . A A .  29 GLN HG3  1 1 
       13 27305 1 1 29 GLN N    N  14.987   5.694 -11.230 1.00 . A A .  29 GLN N    1 1 
       13 27306 1 1 29 GLN NE2  N  15.480   6.361 -15.940 1.00 . A A .  29 GLN NE2  1 1 
       13 27307 1 1 29 GLN O    O  12.274   7.613 -10.331 1.00 . A A .  29 GLN O    1 1 
       13 27308 1 1 29 GLN OE1  O  15.150   8.517 -15.705 1.00 . A A .  29 GLN OE1  1 1 
       13 27309 1 1 30 THR C    C  11.227   5.362  -8.772 1.00 . A A .  30 THR C    1 1 
       13 27310 1 1 30 THR CA   C  11.078   5.133 -10.286 1.00 . A A .  30 THR CA   1 1 
       13 27311 1 1 30 THR CB   C  10.729   3.656 -10.561 1.00 . A A .  30 THR CB   1 1 
       13 27312 1 1 30 THR CG2  C   9.257   3.395 -10.214 1.00 . A A .  30 THR CG2  1 1 
       13 27313 1 1 30 THR H    H  12.836   4.720 -11.344 1.00 . A A .  30 THR H    1 1 
       13 27314 1 1 30 THR HA   H  10.294   5.763 -10.678 1.00 . A A .  30 THR HA   1 1 
       13 27315 1 1 30 THR HB   H  11.342   3.011  -9.947 1.00 . A A .  30 THR HB   1 1 
       13 27316 1 1 30 THR HG1  H  10.731   4.150 -12.454 1.00 . A A .  30 THR HG1  1 1 
       13 27317 1 1 30 THR HG21 H   8.648   4.237 -10.509 1.00 . A A .  30 THR HG21 1 1 
       13 27318 1 1 30 THR HG22 H   9.156   3.240  -9.150 1.00 . A A .  30 THR HG22 1 1 
       13 27319 1 1 30 THR HG23 H   8.911   2.511 -10.728 1.00 . A A .  30 THR HG23 1 1 
       13 27320 1 1 30 THR N    N  12.324   5.451 -10.939 1.00 . A A .  30 THR N    1 1 
       13 27321 1 1 30 THR O    O  10.388   6.013  -8.138 1.00 . A A .  30 THR O    1 1 
       13 27322 1 1 30 THR OG1  O  10.945   3.357 -11.945 1.00 . A A .  30 THR OG1  1 1 
       13 27323 1 1 31 ILE C    C  12.870   6.394  -6.374 1.00 . A A .  31 ILE C    1 1 
       13 27324 1 1 31 ILE CA   C  12.565   4.950  -6.771 1.00 . A A .  31 ILE CA   1 1 
       13 27325 1 1 31 ILE CB   C  13.738   4.029  -6.365 1.00 . A A .  31 ILE CB   1 1 
       13 27326 1 1 31 ILE CD1  C  12.178   2.059  -6.122 1.00 . A A .  31 ILE CD1  1 1 
       13 27327 1 1 31 ILE CG1  C  13.452   2.578  -6.799 1.00 . A A .  31 ILE CG1  1 1 
       13 27328 1 1 31 ILE CG2  C  13.920   4.061  -4.843 1.00 . A A .  31 ILE CG2  1 1 
       13 27329 1 1 31 ILE H    H  12.930   4.321  -8.765 1.00 . A A .  31 ILE H    1 1 
       13 27330 1 1 31 ILE HA   H  11.707   4.680  -6.174 1.00 . A A .  31 ILE HA   1 1 
       13 27331 1 1 31 ILE HB   H  14.644   4.385  -6.836 1.00 . A A .  31 ILE HB   1 1 
       13 27332 1 1 31 ILE HD11 H  12.228   2.212  -5.055 1.00 . A A .  31 ILE HD11 1 1 
       13 27333 1 1 31 ILE HD12 H  12.082   1.003  -6.322 1.00 . A A .  31 ILE HD12 1 1 
       13 27334 1 1 31 ILE HD13 H  11.317   2.564  -6.528 1.00 . A A .  31 ILE HD13 1 1 
       13 27335 1 1 31 ILE HG12 H  13.335   2.526  -7.871 1.00 . A A .  31 ILE HG12 1 1 
       13 27336 1 1 31 ILE HG13 H  14.282   1.953  -6.504 1.00 . A A .  31 ILE HG13 1 1 
       13 27337 1 1 31 ILE HG21 H  14.234   5.050  -4.544 1.00 . A A .  31 ILE HG21 1 1 
       13 27338 1 1 31 ILE HG22 H  14.663   3.338  -4.548 1.00 . A A .  31 ILE HG22 1 1 
       13 27339 1 1 31 ILE HG23 H  12.985   3.827  -4.354 1.00 . A A .  31 ILE HG23 1 1 
       13 27340 1 1 31 ILE N    N  12.299   4.824  -8.204 1.00 . A A .  31 ILE N    1 1 
       13 27341 1 1 31 ILE O    O  12.391   6.872  -5.348 1.00 . A A .  31 ILE O    1 1 
       13 27342 1 1 32 ASN C    C  13.089   9.390  -6.578 1.00 . A A .  32 ASN C    1 1 
       13 27343 1 1 32 ASN CA   C  14.209   8.394  -6.795 1.00 . A A .  32 ASN CA   1 1 
       13 27344 1 1 32 ASN CB   C  15.162   8.924  -7.873 1.00 . A A .  32 ASN CB   1 1 
       13 27345 1 1 32 ASN CG   C  16.574   8.386  -7.668 1.00 . A A .  32 ASN CG   1 1 
       13 27346 1 1 32 ASN H    H  14.076   6.605  -7.947 1.00 . A A .  32 ASN H    1 1 
       13 27347 1 1 32 ASN HA   H  14.771   8.287  -5.878 1.00 . A A .  32 ASN HA   1 1 
       13 27348 1 1 32 ASN HB2  H  14.795   8.652  -8.852 1.00 . A A .  32 ASN HB2  1 1 
       13 27349 1 1 32 ASN HB3  H  15.180  10.000  -7.796 1.00 . A A .  32 ASN HB3  1 1 
       13 27350 1 1 32 ASN HD21 H  16.384   6.815  -8.898 1.00 . A A .  32 ASN HD21 1 1 
       13 27351 1 1 32 ASN HD22 H  17.879   6.994  -8.139 1.00 . A A .  32 ASN HD22 1 1 
       13 27352 1 1 32 ASN N    N  13.703   7.064  -7.161 1.00 . A A .  32 ASN N    1 1 
       13 27353 1 1 32 ASN ND2  N  16.964   7.317  -8.286 1.00 . A A .  32 ASN ND2  1 1 
       13 27354 1 1 32 ASN O    O  13.101  10.141  -5.595 1.00 . A A .  32 ASN O    1 1 
       13 27355 1 1 32 ASN OD1  O  17.350   8.955  -6.892 1.00 . A A .  32 ASN OD1  1 1 
       13 27356 1 1 33 GLY C    C  10.276   9.929  -5.924 1.00 . A A .  33 GLY C    1 1 
       13 27357 1 1 33 GLY CA   C  10.948  10.245  -7.255 1.00 . A A .  33 GLY CA   1 1 
       13 27358 1 1 33 GLY H    H  12.096   8.736  -8.193 1.00 . A A .  33 GLY H    1 1 
       13 27359 1 1 33 GLY HA2  H  11.276  11.275  -7.278 1.00 . A A .  33 GLY HA2  1 1 
       13 27360 1 1 33 GLY HA3  H  10.238  10.084  -8.050 1.00 . A A .  33 GLY HA3  1 1 
       13 27361 1 1 33 GLY N    N  12.089   9.366  -7.440 1.00 . A A .  33 GLY N    1 1 
       13 27362 1 1 33 GLY O    O   9.924  10.828  -5.156 1.00 . A A .  33 GLY O    1 1 
       13 27363 1 1 34 ILE C    C  10.385   8.683  -3.189 1.00 . A A .  34 ILE C    1 1 
       13 27364 1 1 34 ILE CA   C   9.559   8.206  -4.382 1.00 . A A .  34 ILE CA   1 1 
       13 27365 1 1 34 ILE CB   C   9.429   6.672  -4.371 1.00 . A A .  34 ILE CB   1 1 
       13 27366 1 1 34 ILE CD1  C   8.478   4.726  -5.621 1.00 . A A .  34 ILE CD1  1 1 
       13 27367 1 1 34 ILE CG1  C   8.413   6.242  -5.437 1.00 . A A .  34 ILE CG1  1 1 
       13 27368 1 1 34 ILE CG2  C   8.937   6.201  -2.995 1.00 . A A .  34 ILE CG2  1 1 
       13 27369 1 1 34 ILE H    H  10.513   7.974  -6.246 1.00 . A A .  34 ILE H    1 1 
       13 27370 1 1 34 ILE HA   H   8.571   8.635  -4.309 1.00 . A A .  34 ILE HA   1 1 
       13 27371 1 1 34 ILE HB   H  10.391   6.225  -4.574 1.00 . A A .  34 ILE HB   1 1 
       13 27372 1 1 34 ILE HD11 H   7.757   4.419  -6.364 1.00 . A A .  34 ILE HD11 1 1 
       13 27373 1 1 34 ILE HD12 H   8.263   4.237  -4.683 1.00 . A A .  34 ILE HD12 1 1 
       13 27374 1 1 34 ILE HD13 H   9.472   4.449  -5.938 1.00 . A A .  34 ILE HD13 1 1 
       13 27375 1 1 34 ILE HG12 H   7.420   6.528  -5.123 1.00 . A A .  34 ILE HG12 1 1 
       13 27376 1 1 34 ILE HG13 H   8.642   6.723  -6.376 1.00 . A A .  34 ILE HG13 1 1 
       13 27377 1 1 34 ILE HG21 H   9.781   6.109  -2.329 1.00 . A A .  34 ILE HG21 1 1 
       13 27378 1 1 34 ILE HG22 H   8.449   5.242  -3.088 1.00 . A A .  34 ILE HG22 1 1 
       13 27379 1 1 34 ILE HG23 H   8.237   6.919  -2.593 1.00 . A A .  34 ILE HG23 1 1 
       13 27380 1 1 34 ILE N    N  10.162   8.648  -5.626 1.00 . A A .  34 ILE N    1 1 
       13 27381 1 1 34 ILE O    O   9.830   9.146  -2.176 1.00 . A A .  34 ILE O    1 1 
       13 27382 1 1 35 GLU C    C  12.352  10.412  -1.881 1.00 . A A .  35 GLU C    1 1 
       13 27383 1 1 35 GLU CA   C  12.579   8.946  -2.189 1.00 . A A .  35 GLU CA   1 1 
       13 27384 1 1 35 GLU CB   C  14.051   8.777  -2.574 1.00 . A A .  35 GLU CB   1 1 
       13 27385 1 1 35 GLU CD   C  15.820   7.163  -3.309 1.00 . A A .  35 GLU CD   1 1 
       13 27386 1 1 35 GLU CG   C  14.339   7.342  -3.022 1.00 . A A .  35 GLU CG   1 1 
       13 27387 1 1 35 GLU H    H  12.091   8.172  -4.111 1.00 . A A .  35 GLU H    1 1 
       13 27388 1 1 35 GLU HA   H  12.373   8.356  -1.311 1.00 . A A .  35 GLU HA   1 1 
       13 27389 1 1 35 GLU HB2  H  14.323   9.468  -3.359 1.00 . A A .  35 GLU HB2  1 1 
       13 27390 1 1 35 GLU HB3  H  14.631   8.994  -1.692 1.00 . A A .  35 GLU HB3  1 1 
       13 27391 1 1 35 GLU HG2  H  13.931   6.567  -2.393 1.00 . A A .  35 GLU HG2  1 1 
       13 27392 1 1 35 GLU HG3  H  13.832   7.241  -3.965 1.00 . A A .  35 GLU HG3  1 1 
       13 27393 1 1 35 GLU N    N  11.707   8.560  -3.293 1.00 . A A .  35 GLU N    1 1 
       13 27394 1 1 35 GLU O    O  12.286  10.828  -0.726 1.00 . A A .  35 GLU O    1 1 
       13 27395 1 1 35 GLU OE1  O  16.610   7.974  -2.867 1.00 . A A .  35 GLU OE1  1 1 
       13 27396 1 1 35 GLU OE2  O  16.158   6.217  -3.962 1.00 . A A .  35 GLU OE2  1 1 
       13 27397 1 1 36 LYS C    C  10.651  12.963  -2.578 1.00 . A A .  36 LYS C    1 1 
       13 27398 1 1 36 LYS CA   C  12.100  12.618  -2.835 1.00 . A A .  36 LYS CA   1 1 
       13 27399 1 1 36 LYS CB   C  12.590  13.222  -4.136 1.00 . A A .  36 LYS CB   1 1 
       13 27400 1 1 36 LYS CD   C  14.617  13.275  -5.591 1.00 . A A .  36 LYS CD   1 1 
       13 27401 1 1 36 LYS CE   C  16.056  12.783  -5.694 1.00 . A A .  36 LYS CE   1 1 
       13 27402 1 1 36 LYS CG   C  14.071  12.873  -4.240 1.00 . A A .  36 LYS CG   1 1 
       13 27403 1 1 36 LYS H    H  12.356  10.782  -3.824 1.00 . A A .  36 LYS H    1 1 
       13 27404 1 1 36 LYS HA   H  12.716  12.993  -2.030 1.00 . A A .  36 LYS HA   1 1 
       13 27405 1 1 36 LYS HB2  H  12.029  12.799  -4.957 1.00 . A A .  36 LYS HB2  1 1 
       13 27406 1 1 36 LYS HB3  H  12.470  14.296  -4.131 1.00 . A A .  36 LYS HB3  1 1 
       13 27407 1 1 36 LYS HD2  H  14.015  12.773  -6.333 1.00 . A A .  36 LYS HD2  1 1 
       13 27408 1 1 36 LYS HD3  H  14.579  14.344  -5.723 1.00 . A A .  36 LYS HD3  1 1 
       13 27409 1 1 36 LYS HE2  H  16.048  11.806  -5.226 1.00 . A A .  36 LYS HE2  1 1 
       13 27410 1 1 36 LYS HE3  H  16.347  12.715  -6.730 1.00 . A A .  36 LYS HE3  1 1 
       13 27411 1 1 36 LYS HG2  H  14.618  13.380  -3.459 1.00 . A A .  36 LYS HG2  1 1 
       13 27412 1 1 36 LYS HG3  H  14.201  11.809  -4.106 1.00 . A A .  36 LYS HG3  1 1 
       13 27413 1 1 36 LYS HZ1  H  17.437  14.350  -5.579 1.00 . A A .  36 LYS HZ1  1 1 
       13 27414 1 1 36 LYS HZ2  H  17.693  13.162  -4.422 1.00 . A A .  36 LYS HZ2  1 1 
       13 27415 1 1 36 LYS HZ3  H  16.430  14.264  -4.236 1.00 . A A .  36 LYS HZ3  1 1 
       13 27416 1 1 36 LYS N    N  12.260  11.186  -2.932 1.00 . A A .  36 LYS N    1 1 
       13 27417 1 1 36 LYS NZ   N  16.955  13.693  -4.928 1.00 . A A .  36 LYS NZ   1 1 
       13 27418 1 1 36 LYS O    O  10.245  14.133  -2.643 1.00 . A A .  36 LYS O    1 1 
       13 27419 1 1 37 ASN C    C   7.778  12.761  -3.227 1.00 . A A .  37 ASN C    1 1 
       13 27420 1 1 37 ASN CA   C   8.447  12.096  -2.039 1.00 . A A .  37 ASN CA   1 1 
       13 27421 1 1 37 ASN CB   C   8.223  12.940  -0.767 1.00 . A A .  37 ASN CB   1 1 
       13 27422 1 1 37 ASN CG   C   9.047  12.396   0.402 1.00 . A A .  37 ASN CG   1 1 
       13 27423 1 1 37 ASN H    H  10.268  11.040  -2.300 1.00 . A A .  37 ASN H    1 1 
       13 27424 1 1 37 ASN HA   H   8.012  11.119  -1.889 1.00 . A A .  37 ASN HA   1 1 
       13 27425 1 1 37 ASN HB2  H   8.506  13.966  -0.957 1.00 . A A .  37 ASN HB2  1 1 
       13 27426 1 1 37 ASN HB3  H   7.175  12.914  -0.506 1.00 . A A .  37 ASN HB3  1 1 
       13 27427 1 1 37 ASN HD21 H   7.541  11.383   1.177 1.00 . A A .  37 ASN HD21 1 1 
       13 27428 1 1 37 ASN HD22 H   9.008  11.275   2.029 1.00 . A A .  37 ASN HD22 1 1 
       13 27429 1 1 37 ASN N    N   9.867  11.935  -2.304 1.00 . A A .  37 ASN N    1 1 
       13 27430 1 1 37 ASN ND2  N   8.489  11.620   1.272 1.00 . A A .  37 ASN ND2  1 1 
       13 27431 1 1 37 ASN O    O   6.817  13.521  -3.078 1.00 . A A .  37 ASN O    1 1 
       13 27432 1 1 37 ASN OD1  O  10.243  12.695   0.525 1.00 . A A .  37 ASN OD1  1 1 
       13 27433 1 1 38 LYS C    C   6.355  12.500  -5.830 1.00 . A A .  38 LYS C    1 1 
       13 27434 1 1 38 LYS CA   C   7.762  13.036  -5.643 1.00 . A A .  38 LYS CA   1 1 
       13 27435 1 1 38 LYS CB   C   8.640  12.597  -6.816 1.00 . A A .  38 LYS CB   1 1 
       13 27436 1 1 38 LYS CD   C   9.486  13.140  -9.081 1.00 . A A .  38 LYS CD   1 1 
       13 27437 1 1 38 LYS CE   C   9.597  14.243 -10.130 1.00 . A A .  38 LYS CE   1 1 
       13 27438 1 1 38 LYS CG   C   8.495  13.553  -7.988 1.00 . A A .  38 LYS CG   1 1 
       13 27439 1 1 38 LYS H    H   9.079  11.876  -4.465 1.00 . A A .  38 LYS H    1 1 
       13 27440 1 1 38 LYS HA   H   7.740  14.116  -5.593 1.00 . A A .  38 LYS HA   1 1 
       13 27441 1 1 38 LYS HB2  H   9.669  12.621  -6.490 1.00 . A A .  38 LYS HB2  1 1 
       13 27442 1 1 38 LYS HB3  H   8.374  11.597  -7.120 1.00 . A A .  38 LYS HB3  1 1 
       13 27443 1 1 38 LYS HD2  H  10.465  12.973  -8.652 1.00 . A A .  38 LYS HD2  1 1 
       13 27444 1 1 38 LYS HD3  H   9.158  12.230  -9.565 1.00 . A A .  38 LYS HD3  1 1 
       13 27445 1 1 38 LYS HE2  H  10.211  15.029  -9.713 1.00 . A A .  38 LYS HE2  1 1 
       13 27446 1 1 38 LYS HE3  H  10.086  13.826 -11.000 1.00 . A A .  38 LYS HE3  1 1 
       13 27447 1 1 38 LYS HG2  H   7.483  13.496  -8.360 1.00 . A A .  38 LYS HG2  1 1 
       13 27448 1 1 38 LYS HG3  H   8.707  14.565  -7.674 1.00 . A A .  38 LYS HG3  1 1 
       13 27449 1 1 38 LYS HZ1  H   7.789  15.211  -9.658 1.00 . A A .  38 LYS HZ1  1 1 
       13 27450 1 1 38 LYS HZ2  H   7.613  14.014 -10.849 1.00 . A A .  38 LYS HZ2  1 1 
       13 27451 1 1 38 LYS HZ3  H   8.341  15.480 -11.219 1.00 . A A .  38 LYS HZ3  1 1 
       13 27452 1 1 38 LYS N    N   8.307  12.487  -4.413 1.00 . A A .  38 LYS N    1 1 
       13 27453 1 1 38 LYS NZ   N   8.240  14.753 -10.478 1.00 . A A .  38 LYS NZ   1 1 
       13 27454 1 1 38 LYS O    O   5.409  13.251  -6.062 1.00 . A A .  38 LYS O    1 1 
       13 27455 1 1 39 TYR C    C   5.061   9.262  -4.804 1.00 . A A .  39 TYR C    1 1 
       13 27456 1 1 39 TYR CA   C   4.959  10.503  -5.672 1.00 . A A .  39 TYR CA   1 1 
       13 27457 1 1 39 TYR CB   C   4.571  10.111  -7.107 1.00 . A A .  39 TYR CB   1 1 
       13 27458 1 1 39 TYR CD1  C   6.712   9.731  -8.394 1.00 . A A .  39 TYR CD1  1 1 
       13 27459 1 1 39 TYR CD2  C   5.492   7.805  -7.570 1.00 . A A .  39 TYR CD2  1 1 
       13 27460 1 1 39 TYR CE1  C   7.675   8.880  -8.947 1.00 . A A .  39 TYR CE1  1 1 
       13 27461 1 1 39 TYR CE2  C   6.454   6.958  -8.124 1.00 . A A .  39 TYR CE2  1 1 
       13 27462 1 1 39 TYR CG   C   5.620   9.194  -7.703 1.00 . A A .  39 TYR CG   1 1 
       13 27463 1 1 39 TYR CZ   C   7.545   7.493  -8.810 1.00 . A A .  39 TYR CZ   1 1 
       13 27464 1 1 39 TYR H    H   7.018  10.673  -5.389 1.00 . A A .  39 TYR H    1 1 
       13 27465 1 1 39 TYR HA   H   4.195  11.152  -5.263 1.00 . A A .  39 TYR HA   1 1 
       13 27466 1 1 39 TYR HB2  H   3.618   9.602  -7.083 1.00 . A A .  39 TYR HB2  1 1 
       13 27467 1 1 39 TYR HB3  H   4.474  10.999  -7.713 1.00 . A A .  39 TYR HB3  1 1 
       13 27468 1 1 39 TYR HD1  H   6.816  10.801  -8.502 1.00 . A A .  39 TYR HD1  1 1 
       13 27469 1 1 39 TYR HD2  H   4.652   7.381  -7.038 1.00 . A A .  39 TYR HD2  1 1 
       13 27470 1 1 39 TYR HE1  H   8.518   9.299  -9.478 1.00 . A A .  39 TYR HE1  1 1 
       13 27471 1 1 39 TYR HE2  H   6.353   5.887  -8.016 1.00 . A A .  39 TYR HE2  1 1 
       13 27472 1 1 39 TYR HH   H   9.166   6.473  -8.692 1.00 . A A .  39 TYR HH   1 1 
       13 27473 1 1 39 TYR N    N   6.230  11.199  -5.638 1.00 . A A .  39 TYR N    1 1 
       13 27474 1 1 39 TYR O    O   6.169   8.794  -4.510 1.00 . A A .  39 TYR O    1 1 
       13 27475 1 1 39 TYR OH   O   8.484   6.655  -9.362 1.00 . A A .  39 TYR OH   1 1 
       13 27476 1 1 40 ASN C    C   3.757   6.285  -4.465 1.00 . A A .  40 ASN C    1 1 
       13 27477 1 1 40 ASN CA   C   3.914   7.521  -3.588 1.00 . A A .  40 ASN CA   1 1 
       13 27478 1 1 40 ASN CB   C   2.784   7.588  -2.551 1.00 . A A .  40 ASN CB   1 1 
       13 27479 1 1 40 ASN CG   C   3.253   7.010  -1.223 1.00 . A A .  40 ASN CG   1 1 
       13 27480 1 1 40 ASN H    H   3.077   9.121  -4.696 1.00 . A A .  40 ASN H    1 1 
       13 27481 1 1 40 ASN HA   H   4.859   7.467  -3.067 1.00 . A A .  40 ASN HA   1 1 
       13 27482 1 1 40 ASN HB2  H   2.477   8.611  -2.403 1.00 . A A .  40 ASN HB2  1 1 
       13 27483 1 1 40 ASN HB3  H   1.947   7.007  -2.905 1.00 . A A .  40 ASN HB3  1 1 
       13 27484 1 1 40 ASN HD21 H   1.537   6.107  -0.830 1.00 . A A .  40 ASN HD21 1 1 
       13 27485 1 1 40 ASN HD22 H   2.770   5.902   0.322 1.00 . A A .  40 ASN HD22 1 1 
       13 27486 1 1 40 ASN N    N   3.928   8.724  -4.410 1.00 . A A .  40 ASN N    1 1 
       13 27487 1 1 40 ASN ND2  N   2.449   6.285  -0.520 1.00 . A A .  40 ASN ND2  1 1 
       13 27488 1 1 40 ASN O    O   3.008   6.307  -5.445 1.00 . A A .  40 ASN O    1 1 
       13 27489 1 1 40 ASN OD1  O   4.388   7.230  -0.813 1.00 . A A .  40 ASN OD1  1 1 
       13 27490 1 1 41 PRO C    C   3.086   3.273  -4.866 1.00 . A A .  41 PRO C    1 1 
       13 27491 1 1 41 PRO CA   C   4.423   3.982  -4.983 1.00 . A A .  41 PRO CA   1 1 
       13 27492 1 1 41 PRO CB   C   5.542   3.123  -4.404 1.00 . A A .  41 PRO CB   1 1 
       13 27493 1 1 41 PRO CD   C   5.264   5.017  -2.927 1.00 . A A .  41 PRO CD   1 1 
       13 27494 1 1 41 PRO CG   C   5.618   3.526  -2.972 1.00 . A A .  41 PRO CG   1 1 
       13 27495 1 1 41 PRO HA   H   4.667   4.200  -6.012 1.00 . A A .  41 PRO HA   1 1 
       13 27496 1 1 41 PRO HB2  H   5.276   2.078  -4.484 1.00 . A A .  41 PRO HB2  1 1 
       13 27497 1 1 41 PRO HB3  H   6.484   3.319  -4.887 1.00 . A A .  41 PRO HB3  1 1 
       13 27498 1 1 41 PRO HD2  H   4.681   5.208  -2.039 1.00 . A A .  41 PRO HD2  1 1 
       13 27499 1 1 41 PRO HD3  H   6.149   5.634  -2.945 1.00 . A A .  41 PRO HD3  1 1 
       13 27500 1 1 41 PRO HG2  H   4.922   2.947  -2.382 1.00 . A A .  41 PRO HG2  1 1 
       13 27501 1 1 41 PRO HG3  H   6.621   3.396  -2.596 1.00 . A A .  41 PRO HG3  1 1 
       13 27502 1 1 41 PRO N    N   4.473   5.227  -4.164 1.00 . A A .  41 PRO N    1 1 
       13 27503 1 1 41 PRO O    O   2.339   3.477  -3.903 1.00 . A A .  41 PRO O    1 1 
       13 27504 1 1 42 SER C    C   1.610   0.663  -4.645 1.00 . A A .  42 SER C    1 1 
       13 27505 1 1 42 SER CA   C   1.587   1.641  -5.812 1.00 . A A .  42 SER CA   1 1 
       13 27506 1 1 42 SER CB   C   1.410   0.894  -7.134 1.00 . A A .  42 SER CB   1 1 
       13 27507 1 1 42 SER H    H   3.442   2.249  -6.555 1.00 . A A .  42 SER H    1 1 
       13 27508 1 1 42 SER HA   H   0.756   2.318  -5.683 1.00 . A A .  42 SER HA   1 1 
       13 27509 1 1 42 SER HB2  H   0.629   0.153  -7.038 1.00 . A A .  42 SER HB2  1 1 
       13 27510 1 1 42 SER HB3  H   1.123   1.593  -7.905 1.00 . A A .  42 SER HB3  1 1 
       13 27511 1 1 42 SER HG   H   2.509  -0.211  -8.316 1.00 . A A .  42 SER HG   1 1 
       13 27512 1 1 42 SER N    N   2.803   2.416  -5.831 1.00 . A A .  42 SER N    1 1 
       13 27513 1 1 42 SER O    O   2.656   0.448  -4.015 1.00 . A A .  42 SER O    1 1 
       13 27514 1 1 42 SER OG   O   2.628   0.234  -7.466 1.00 . A A .  42 SER OG   1 1 
       13 27515 1 1 43 LEU C    C   1.280  -2.035  -3.461 1.00 . A A .  43 LEU C    1 1 
       13 27516 1 1 43 LEU CA   C   0.339  -0.855  -3.259 1.00 . A A .  43 LEU CA   1 1 
       13 27517 1 1 43 LEU CB   C  -1.120  -1.343  -3.184 1.00 . A A .  43 LEU CB   1 1 
       13 27518 1 1 43 LEU CD1  C  -0.971  -1.596  -0.696 1.00 . A A .  43 LEU CD1  1 1 
       13 27519 1 1 43 LEU CD2  C  -2.790  -2.746  -1.961 1.00 . A A .  43 LEU CD2  1 1 
       13 27520 1 1 43 LEU CG   C  -1.323  -2.302  -2.004 1.00 . A A .  43 LEU CG   1 1 
       13 27521 1 1 43 LEU H    H  -0.314   0.274  -4.917 1.00 . A A .  43 LEU H    1 1 
       13 27522 1 1 43 LEU HA   H   0.586  -0.352  -2.337 1.00 . A A .  43 LEU HA   1 1 
       13 27523 1 1 43 LEU HB2  H  -1.776  -0.493  -3.072 1.00 . A A .  43 LEU HB2  1 1 
       13 27524 1 1 43 LEU HB3  H  -1.364  -1.858  -4.103 1.00 . A A .  43 LEU HB3  1 1 
       13 27525 1 1 43 LEU HD11 H   0.065  -1.787  -0.460 1.00 . A A .  43 LEU HD11 1 1 
       13 27526 1 1 43 LEU HD12 H  -1.598  -1.997   0.086 1.00 . A A .  43 LEU HD12 1 1 
       13 27527 1 1 43 LEU HD13 H  -1.140  -0.532  -0.773 1.00 . A A .  43 LEU HD13 1 1 
       13 27528 1 1 43 LEU HD21 H  -3.120  -2.774  -0.933 1.00 . A A .  43 LEU HD21 1 1 
       13 27529 1 1 43 LEU HD22 H  -2.884  -3.731  -2.391 1.00 . A A .  43 LEU HD22 1 1 
       13 27530 1 1 43 LEU HD23 H  -3.408  -2.045  -2.503 1.00 . A A .  43 LEU HD23 1 1 
       13 27531 1 1 43 LEU HG   H  -0.683  -3.165  -2.109 1.00 . A A .  43 LEU HG   1 1 
       13 27532 1 1 43 LEU N    N   0.471   0.068  -4.368 1.00 . A A .  43 LEU N    1 1 
       13 27533 1 1 43 LEU O    O   1.980  -2.451  -2.535 1.00 . A A .  43 LEU O    1 1 
       13 27534 1 1 44 GLN C    C   3.662  -3.255  -4.841 1.00 . A A .  44 GLN C    1 1 
       13 27535 1 1 44 GLN CA   C   2.206  -3.653  -5.009 1.00 . A A .  44 GLN CA   1 1 
       13 27536 1 1 44 GLN CB   C   1.948  -4.127  -6.440 1.00 . A A .  44 GLN CB   1 1 
       13 27537 1 1 44 GLN CD   C   2.410  -5.910  -8.117 1.00 . A A .  44 GLN CD   1 1 
       13 27538 1 1 44 GLN CG   C   2.790  -5.370  -6.747 1.00 . A A .  44 GLN CG   1 1 
       13 27539 1 1 44 GLN H    H   0.764  -2.131  -5.377 1.00 . A A .  44 GLN H    1 1 
       13 27540 1 1 44 GLN HA   H   2.040  -4.479  -4.335 1.00 . A A .  44 GLN HA   1 1 
       13 27541 1 1 44 GLN HB2  H   0.904  -4.354  -6.593 1.00 . A A .  44 GLN HB2  1 1 
       13 27542 1 1 44 GLN HB3  H   2.235  -3.350  -7.132 1.00 . A A .  44 GLN HB3  1 1 
       13 27543 1 1 44 GLN HE21 H   4.256  -6.439  -8.616 1.00 . A A .  44 GLN HE21 1 1 
       13 27544 1 1 44 GLN HE22 H   3.076  -6.756  -9.769 1.00 . A A .  44 GLN HE22 1 1 
       13 27545 1 1 44 GLN HG2  H   3.849  -5.157  -6.694 1.00 . A A .  44 GLN HG2  1 1 
       13 27546 1 1 44 GLN HG3  H   2.562  -6.126  -6.012 1.00 . A A .  44 GLN HG3  1 1 
       13 27547 1 1 44 GLN N    N   1.324  -2.540  -4.684 1.00 . A A .  44 GLN N    1 1 
       13 27548 1 1 44 GLN NE2  N   3.315  -6.404  -8.887 1.00 . A A .  44 GLN NE2  1 1 
       13 27549 1 1 44 GLN O    O   4.437  -3.969  -4.197 1.00 . A A .  44 GLN O    1 1 
       13 27550 1 1 44 GLN OE1  O   1.242  -5.854  -8.501 1.00 . A A .  44 GLN OE1  1 1 
       13 27551 1 1 45 LEU C    C   5.692  -1.397  -3.739 1.00 . A A .  45 LEU C    1 1 
       13 27552 1 1 45 LEU CA   C   5.382  -1.610  -5.210 1.00 . A A .  45 LEU CA   1 1 
       13 27553 1 1 45 LEU CB   C   5.582  -0.296  -5.985 1.00 . A A .  45 LEU CB   1 1 
       13 27554 1 1 45 LEU CD1  C   5.523   0.785  -8.245 1.00 . A A .  45 LEU CD1  1 1 
       13 27555 1 1 45 LEU CD2  C   6.757  -1.346  -7.940 1.00 . A A .  45 LEU CD2  1 1 
       13 27556 1 1 45 LEU CG   C   5.527  -0.551  -7.503 1.00 . A A .  45 LEU CG   1 1 
       13 27557 1 1 45 LEU H    H   3.356  -1.528  -5.814 1.00 . A A .  45 LEU H    1 1 
       13 27558 1 1 45 LEU HA   H   6.061  -2.353  -5.599 1.00 . A A .  45 LEU HA   1 1 
       13 27559 1 1 45 LEU HB2  H   4.795   0.389  -5.701 1.00 . A A .  45 LEU HB2  1 1 
       13 27560 1 1 45 LEU HB3  H   6.537   0.135  -5.720 1.00 . A A .  45 LEU HB3  1 1 
       13 27561 1 1 45 LEU HD11 H   5.499   0.596  -9.308 1.00 . A A .  45 LEU HD11 1 1 
       13 27562 1 1 45 LEU HD12 H   6.414   1.346  -8.004 1.00 . A A .  45 LEU HD12 1 1 
       13 27563 1 1 45 LEU HD13 H   4.654   1.360  -7.969 1.00 . A A .  45 LEU HD13 1 1 
       13 27564 1 1 45 LEU HD21 H   6.764  -1.417  -9.019 1.00 . A A .  45 LEU HD21 1 1 
       13 27565 1 1 45 LEU HD22 H   6.736  -2.338  -7.516 1.00 . A A .  45 LEU HD22 1 1 
       13 27566 1 1 45 LEU HD23 H   7.645  -0.820  -7.623 1.00 . A A .  45 LEU HD23 1 1 
       13 27567 1 1 45 LEU HG   H   4.629  -1.095  -7.754 1.00 . A A .  45 LEU HG   1 1 
       13 27568 1 1 45 LEU N    N   4.020  -2.089  -5.358 1.00 . A A .  45 LEU N    1 1 
       13 27569 1 1 45 LEU O    O   6.738  -1.816  -3.243 1.00 . A A .  45 LEU O    1 1 
       13 27570 1 1 46 ALA C    C   5.042  -1.864  -0.843 1.00 . A A .  46 ALA C    1 1 
       13 27571 1 1 46 ALA CA   C   4.895  -0.555  -1.607 1.00 . A A .  46 ALA CA   1 1 
       13 27572 1 1 46 ALA CB   C   3.699   0.231  -1.079 1.00 . A A .  46 ALA CB   1 1 
       13 27573 1 1 46 ALA H    H   3.911  -0.531  -3.482 1.00 . A A .  46 ALA H    1 1 
       13 27574 1 1 46 ALA HA   H   5.786   0.038  -1.460 1.00 . A A .  46 ALA HA   1 1 
       13 27575 1 1 46 ALA HB1  H   2.811  -0.378  -1.144 1.00 . A A .  46 ALA HB1  1 1 
       13 27576 1 1 46 ALA HB2  H   3.571   1.112  -1.691 1.00 . A A .  46 ALA HB2  1 1 
       13 27577 1 1 46 ALA HB3  H   3.877   0.516  -0.054 1.00 . A A .  46 ALA HB3  1 1 
       13 27578 1 1 46 ALA N    N   4.743  -0.801  -3.033 1.00 . A A .  46 ALA N    1 1 
       13 27579 1 1 46 ALA O    O   5.974  -2.034  -0.050 1.00 . A A .  46 ALA O    1 1 
       13 27580 1 1 47 LEU C    C   5.472  -4.842  -0.787 1.00 . A A .  47 LEU C    1 1 
       13 27581 1 1 47 LEU CA   C   4.200  -4.095  -0.433 1.00 . A A .  47 LEU CA   1 1 
       13 27582 1 1 47 LEU CB   C   2.967  -4.951  -0.715 1.00 . A A .  47 LEU CB   1 1 
       13 27583 1 1 47 LEU CD1  C   0.476  -5.097  -0.484 1.00 . A A .  47 LEU CD1  1 1 
       13 27584 1 1 47 LEU CD2  C   1.870  -4.575   1.511 1.00 . A A .  47 LEU CD2  1 1 
       13 27585 1 1 47 LEU CG   C   1.734  -4.368  -0.006 1.00 . A A .  47 LEU CG   1 1 
       13 27586 1 1 47 LEU H    H   3.433  -2.616  -1.759 1.00 . A A .  47 LEU H    1 1 
       13 27587 1 1 47 LEU HA   H   4.248  -3.900   0.629 1.00 . A A .  47 LEU HA   1 1 
       13 27588 1 1 47 LEU HB2  H   2.811  -5.009  -1.781 1.00 . A A .  47 LEU HB2  1 1 
       13 27589 1 1 47 LEU HB3  H   3.185  -5.923  -0.303 1.00 . A A .  47 LEU HB3  1 1 
       13 27590 1 1 47 LEU HD11 H  -0.390  -4.558  -0.128 1.00 . A A .  47 LEU HD11 1 1 
       13 27591 1 1 47 LEU HD12 H   0.456  -6.096  -0.077 1.00 . A A .  47 LEU HD12 1 1 
       13 27592 1 1 47 LEU HD13 H   0.452  -5.145  -1.561 1.00 . A A .  47 LEU HD13 1 1 
       13 27593 1 1 47 LEU HD21 H   2.040  -5.619   1.733 1.00 . A A .  47 LEU HD21 1 1 
       13 27594 1 1 47 LEU HD22 H   0.952  -4.273   1.995 1.00 . A A .  47 LEU HD22 1 1 
       13 27595 1 1 47 LEU HD23 H   2.682  -3.993   1.917 1.00 . A A .  47 LEU HD23 1 1 
       13 27596 1 1 47 LEU HG   H   1.639  -3.316  -0.228 1.00 . A A .  47 LEU HG   1 1 
       13 27597 1 1 47 LEU N    N   4.140  -2.804  -1.103 1.00 . A A .  47 LEU N    1 1 
       13 27598 1 1 47 LEU O    O   6.117  -5.423   0.090 1.00 . A A .  47 LEU O    1 1 
       13 27599 1 1 48 LYS C    C   8.255  -4.862  -1.609 1.00 . A A .  48 LYS C    1 1 
       13 27600 1 1 48 LYS CA   C   7.115  -5.419  -2.439 1.00 . A A .  48 LYS CA   1 1 
       13 27601 1 1 48 LYS CB   C   7.424  -5.106  -3.892 1.00 . A A .  48 LYS CB   1 1 
       13 27602 1 1 48 LYS CD   C   7.136  -5.769  -6.245 1.00 . A A .  48 LYS CD   1 1 
       13 27603 1 1 48 LYS CE   C   7.371  -6.964  -7.161 1.00 . A A .  48 LYS CE   1 1 
       13 27604 1 1 48 LYS CG   C   6.929  -6.220  -4.802 1.00 . A A .  48 LYS CG   1 1 
       13 27605 1 1 48 LYS H    H   5.369  -4.293  -2.738 1.00 . A A .  48 LYS H    1 1 
       13 27606 1 1 48 LYS HA   H   6.989  -6.488  -2.339 1.00 . A A .  48 LYS HA   1 1 
       13 27607 1 1 48 LYS HB2  H   6.973  -4.162  -4.160 1.00 . A A .  48 LYS HB2  1 1 
       13 27608 1 1 48 LYS HB3  H   8.493  -5.007  -3.993 1.00 . A A .  48 LYS HB3  1 1 
       13 27609 1 1 48 LYS HD2  H   6.239  -5.258  -6.562 1.00 . A A .  48 LYS HD2  1 1 
       13 27610 1 1 48 LYS HD3  H   7.960  -5.086  -6.318 1.00 . A A .  48 LYS HD3  1 1 
       13 27611 1 1 48 LYS HE2  H   6.663  -7.736  -6.917 1.00 . A A .  48 LYS HE2  1 1 
       13 27612 1 1 48 LYS HE3  H   7.197  -6.612  -8.165 1.00 . A A .  48 LYS HE3  1 1 
       13 27613 1 1 48 LYS HG2  H   7.440  -7.144  -4.592 1.00 . A A .  48 LYS HG2  1 1 
       13 27614 1 1 48 LYS HG3  H   5.871  -6.352  -4.630 1.00 . A A .  48 LYS HG3  1 1 
       13 27615 1 1 48 LYS HZ1  H   9.527  -6.749  -6.893 1.00 . A A .  48 LYS HZ1  1 1 
       13 27616 1 1 48 LYS HZ2  H   9.010  -7.890  -7.959 1.00 . A A .  48 LYS HZ2  1 1 
       13 27617 1 1 48 LYS HZ3  H   8.949  -8.220  -6.327 1.00 . A A .  48 LYS HZ3  1 1 
       13 27618 1 1 48 LYS N    N   5.877  -4.780  -2.052 1.00 . A A .  48 LYS N    1 1 
       13 27619 1 1 48 LYS NZ   N   8.777  -7.461  -7.027 1.00 . A A .  48 LYS NZ   1 1 
       13 27620 1 1 48 LYS O    O   9.060  -5.613  -1.055 1.00 . A A .  48 LYS O    1 1 
       13 27621 1 1 49 ILE C    C   9.263  -3.350   0.715 1.00 . A A .  49 ILE C    1 1 
       13 27622 1 1 49 ILE CA   C   9.349  -2.902  -0.727 1.00 . A A .  49 ILE CA   1 1 
       13 27623 1 1 49 ILE CB   C   9.201  -1.370  -0.810 1.00 . A A .  49 ILE CB   1 1 
       13 27624 1 1 49 ILE CD1  C   9.098   0.582  -2.364 1.00 . A A .  49 ILE CD1  1 1 
       13 27625 1 1 49 ILE CG1  C   9.485  -0.893  -2.234 1.00 . A A .  49 ILE CG1  1 1 
       13 27626 1 1 49 ILE CG2  C  10.175  -0.686   0.146 1.00 . A A .  49 ILE CG2  1 1 
       13 27627 1 1 49 ILE H    H   7.605  -2.996  -1.924 1.00 . A A .  49 ILE H    1 1 
       13 27628 1 1 49 ILE HA   H  10.298  -3.186  -1.154 1.00 . A A .  49 ILE HA   1 1 
       13 27629 1 1 49 ILE HB   H   8.192  -1.102  -0.530 1.00 . A A .  49 ILE HB   1 1 
       13 27630 1 1 49 ILE HD11 H   9.751   1.056  -3.080 1.00 . A A .  49 ILE HD11 1 1 
       13 27631 1 1 49 ILE HD12 H   9.201   1.065  -1.404 1.00 . A A .  49 ILE HD12 1 1 
       13 27632 1 1 49 ILE HD13 H   8.074   0.656  -2.700 1.00 . A A .  49 ILE HD13 1 1 
       13 27633 1 1 49 ILE HG12 H  10.533  -1.022  -2.456 1.00 . A A .  49 ILE HG12 1 1 
       13 27634 1 1 49 ILE HG13 H   8.899  -1.473  -2.926 1.00 . A A .  49 ILE HG13 1 1 
       13 27635 1 1 49 ILE HG21 H  10.003   0.378   0.094 1.00 . A A .  49 ILE HG21 1 1 
       13 27636 1 1 49 ILE HG22 H  11.191  -0.900  -0.149 1.00 . A A .  49 ILE HG22 1 1 
       13 27637 1 1 49 ILE HG23 H  10.009  -1.025   1.156 1.00 . A A .  49 ILE HG23 1 1 
       13 27638 1 1 49 ILE N    N   8.296  -3.542  -1.488 1.00 . A A .  49 ILE N    1 1 
       13 27639 1 1 49 ILE O    O  10.264  -3.770   1.314 1.00 . A A .  49 ILE O    1 1 
       13 27640 1 1 50 ALA C    C   8.308  -5.262   2.708 1.00 . A A .  50 ALA C    1 1 
       13 27641 1 1 50 ALA CA   C   7.831  -3.832   2.584 1.00 . A A .  50 ALA CA   1 1 
       13 27642 1 1 50 ALA CB   C   6.340  -3.742   2.945 1.00 . A A .  50 ALA CB   1 1 
       13 27643 1 1 50 ALA H    H   7.294  -3.077   0.680 1.00 . A A .  50 ALA H    1 1 
       13 27644 1 1 50 ALA HA   H   8.392  -3.223   3.274 1.00 . A A .  50 ALA HA   1 1 
       13 27645 1 1 50 ALA HB1  H   5.831  -3.091   2.252 1.00 . A A .  50 ALA HB1  1 1 
       13 27646 1 1 50 ALA HB2  H   6.238  -3.346   3.943 1.00 . A A .  50 ALA HB2  1 1 
       13 27647 1 1 50 ALA HB3  H   5.884  -4.721   2.917 1.00 . A A .  50 ALA HB3  1 1 
       13 27648 1 1 50 ALA N    N   8.052  -3.359   1.238 1.00 . A A .  50 ALA N    1 1 
       13 27649 1 1 50 ALA O    O   9.106  -5.588   3.598 1.00 . A A .  50 ALA O    1 1 
       13 27650 1 1 51 TYR C    C   9.737  -7.677   1.615 1.00 . A A .  51 TYR C    1 1 
       13 27651 1 1 51 TYR CA   C   8.239  -7.510   1.799 1.00 . A A .  51 TYR CA   1 1 
       13 27652 1 1 51 TYR CB   C   7.513  -8.288   0.694 1.00 . A A .  51 TYR CB   1 1 
       13 27653 1 1 51 TYR CD1  C   9.133 -10.063  -0.080 1.00 . A A .  51 TYR CD1  1 1 
       13 27654 1 1 51 TYR CD2  C   7.388 -10.684   1.481 1.00 . A A .  51 TYR CD2  1 1 
       13 27655 1 1 51 TYR CE1  C   9.613 -11.374  -0.065 1.00 . A A .  51 TYR CE1  1 1 
       13 27656 1 1 51 TYR CE2  C   7.864 -11.993   1.492 1.00 . A A .  51 TYR CE2  1 1 
       13 27657 1 1 51 TYR CG   C   8.020  -9.715   0.696 1.00 . A A .  51 TYR CG   1 1 
       13 27658 1 1 51 TYR CZ   C   8.978 -12.339   0.722 1.00 . A A .  51 TYR CZ   1 1 
       13 27659 1 1 51 TYR H    H   7.241  -5.769   1.096 1.00 . A A .  51 TYR H    1 1 
       13 27660 1 1 51 TYR HA   H   7.950  -7.929   2.751 1.00 . A A .  51 TYR HA   1 1 
       13 27661 1 1 51 TYR HB2  H   6.450  -8.267   0.877 1.00 . A A .  51 TYR HB2  1 1 
       13 27662 1 1 51 TYR HB3  H   7.711  -7.836  -0.265 1.00 . A A .  51 TYR HB3  1 1 
       13 27663 1 1 51 TYR HD1  H   9.630  -9.322  -0.690 1.00 . A A .  51 TYR HD1  1 1 
       13 27664 1 1 51 TYR HD2  H   6.527 -10.436   2.081 1.00 . A A .  51 TYR HD2  1 1 
       13 27665 1 1 51 TYR HE1  H  10.472 -11.628  -0.667 1.00 . A A .  51 TYR HE1  1 1 
       13 27666 1 1 51 TYR HE2  H   7.359 -12.724   2.108 1.00 . A A .  51 TYR HE2  1 1 
       13 27667 1 1 51 TYR HH   H  10.160 -13.628   1.406 1.00 . A A .  51 TYR HH   1 1 
       13 27668 1 1 51 TYR N    N   7.854  -6.108   1.789 1.00 . A A .  51 TYR N    1 1 
       13 27669 1 1 51 TYR O    O  10.384  -8.405   2.374 1.00 . A A .  51 TYR O    1 1 
       13 27670 1 1 51 TYR OH   O   9.455 -13.630   0.741 1.00 . A A .  51 TYR OH   1 1 
       13 27671 1 1 52 TYR C    C  12.542  -6.695   1.435 1.00 . A A .  52 TYR C    1 1 
       13 27672 1 1 52 TYR CA   C  11.695  -7.183   0.287 1.00 . A A .  52 TYR CA   1 1 
       13 27673 1 1 52 TYR CB   C  12.080  -6.441  -1.001 1.00 . A A .  52 TYR CB   1 1 
       13 27674 1 1 52 TYR CD1  C  11.787  -8.482  -2.478 1.00 . A A .  52 TYR CD1  1 1 
       13 27675 1 1 52 TYR CD2  C  10.657  -6.434  -3.088 1.00 . A A .  52 TYR CD2  1 1 
       13 27676 1 1 52 TYR CE1  C  11.244  -9.114  -3.604 1.00 . A A .  52 TYR CE1  1 1 
       13 27677 1 1 52 TYR CE2  C  10.117  -7.065  -4.210 1.00 . A A .  52 TYR CE2  1 1 
       13 27678 1 1 52 TYR CG   C  11.492  -7.137  -2.218 1.00 . A A .  52 TYR CG   1 1 
       13 27679 1 1 52 TYR CZ   C  10.405  -8.402  -4.470 1.00 . A A .  52 TYR CZ   1 1 
       13 27680 1 1 52 TYR H    H   9.712  -6.479   0.008 1.00 . A A .  52 TYR H    1 1 
       13 27681 1 1 52 TYR HA   H  11.897  -8.235   0.151 1.00 . A A .  52 TYR HA   1 1 
       13 27682 1 1 52 TYR HB2  H  11.734  -5.419  -0.948 1.00 . A A .  52 TYR HB2  1 1 
       13 27683 1 1 52 TYR HB3  H  13.156  -6.443  -1.072 1.00 . A A .  52 TYR HB3  1 1 
       13 27684 1 1 52 TYR HD1  H  12.432  -9.037  -1.816 1.00 . A A .  52 TYR HD1  1 1 
       13 27685 1 1 52 TYR HD2  H  10.427  -5.397  -2.897 1.00 . A A .  52 TYR HD2  1 1 
       13 27686 1 1 52 TYR HE1  H  11.477 -10.152  -3.791 1.00 . A A .  52 TYR HE1  1 1 
       13 27687 1 1 52 TYR HE2  H   9.476  -6.510  -4.876 1.00 . A A .  52 TYR HE2  1 1 
       13 27688 1 1 52 TYR HH   H  10.528  -9.644  -5.906 1.00 . A A .  52 TYR HH   1 1 
       13 27689 1 1 52 TYR N    N  10.282  -7.029   0.595 1.00 . A A .  52 TYR N    1 1 
       13 27690 1 1 52 TYR O    O  13.528  -7.331   1.803 1.00 . A A .  52 TYR O    1 1 
       13 27691 1 1 52 TYR OH   O   9.865  -9.017  -5.587 1.00 . A A .  52 TYR OH   1 1 
       13 27692 1 1 53 LEU C    C  12.433  -5.661   4.432 1.00 . A A .  53 LEU C    1 1 
       13 27693 1 1 53 LEU CA   C  12.880  -5.020   3.133 1.00 . A A .  53 LEU CA   1 1 
       13 27694 1 1 53 LEU CB   C  12.691  -3.497   3.194 1.00 . A A .  53 LEU CB   1 1 
       13 27695 1 1 53 LEU CD1  C  12.992  -1.339   1.934 1.00 . A A .  53 LEU CD1  1 1 
       13 27696 1 1 53 LEU CD2  C  14.713  -3.149   1.725 1.00 . A A .  53 LEU CD2  1 1 
       13 27697 1 1 53 LEU CG   C  13.216  -2.853   1.894 1.00 . A A .  53 LEU CG   1 1 
       13 27698 1 1 53 LEU H    H  11.342  -5.110   1.703 1.00 . A A .  53 LEU H    1 1 
       13 27699 1 1 53 LEU HA   H  13.931  -5.231   3.001 1.00 . A A .  53 LEU HA   1 1 
       13 27700 1 1 53 LEU HB2  H  11.638  -3.282   3.310 1.00 . A A .  53 LEU HB2  1 1 
       13 27701 1 1 53 LEU HB3  H  13.225  -3.095   4.041 1.00 . A A .  53 LEU HB3  1 1 
       13 27702 1 1 53 LEU HD11 H  13.688  -0.873   2.613 1.00 . A A .  53 LEU HD11 1 1 
       13 27703 1 1 53 LEU HD12 H  11.984  -1.128   2.257 1.00 . A A .  53 LEU HD12 1 1 
       13 27704 1 1 53 LEU HD13 H  13.139  -0.938   0.942 1.00 . A A .  53 LEU HD13 1 1 
       13 27705 1 1 53 LEU HD21 H  15.166  -2.392   1.101 1.00 . A A .  53 LEU HD21 1 1 
       13 27706 1 1 53 LEU HD22 H  14.841  -4.112   1.251 1.00 . A A .  53 LEU HD22 1 1 
       13 27707 1 1 53 LEU HD23 H  15.207  -3.162   2.685 1.00 . A A .  53 LEU HD23 1 1 
       13 27708 1 1 53 LEU HG   H  12.667  -3.251   1.052 1.00 . A A .  53 LEU HG   1 1 
       13 27709 1 1 53 LEU N    N  12.147  -5.582   2.017 1.00 . A A .  53 LEU N    1 1 
       13 27710 1 1 53 LEU O    O  12.862  -5.248   5.517 1.00 . A A .  53 LEU O    1 1 
       13 27711 1 1 54 ASN C    C  10.589  -6.167   6.563 1.00 . A A .  54 ASN C    1 1 
       13 27712 1 1 54 ASN CA   C  10.914  -7.220   5.527 1.00 . A A .  54 ASN CA   1 1 
       13 27713 1 1 54 ASN CB   C  11.865  -8.284   6.095 1.00 . A A .  54 ASN CB   1 1 
       13 27714 1 1 54 ASN CG   C  11.198  -9.038   7.245 1.00 . A A .  54 ASN CG   1 1 
       13 27715 1 1 54 ASN H    H  11.096  -6.793   3.462 1.00 . A A .  54 ASN H    1 1 
       13 27716 1 1 54 ASN HA   H   9.985  -7.690   5.243 1.00 . A A .  54 ASN HA   1 1 
       13 27717 1 1 54 ASN HB2  H  12.129  -8.986   5.317 1.00 . A A .  54 ASN HB2  1 1 
       13 27718 1 1 54 ASN HB3  H  12.765  -7.811   6.456 1.00 . A A .  54 ASN HB3  1 1 
       13 27719 1 1 54 ASN HD21 H   9.568  -9.486   6.212 1.00 . A A .  54 ASN HD21 1 1 
       13 27720 1 1 54 ASN HD22 H   9.586 -10.052   7.806 1.00 . A A .  54 ASN HD22 1 1 
       13 27721 1 1 54 ASN N    N  11.476  -6.580   4.340 1.00 . A A .  54 ASN N    1 1 
       13 27722 1 1 54 ASN ND2  N  10.026  -9.566   7.076 1.00 . A A .  54 ASN ND2  1 1 
       13 27723 1 1 54 ASN O    O  10.888  -6.319   7.751 1.00 . A A .  54 ASN O    1 1 
       13 27724 1 1 54 ASN OD1  O  11.769  -9.140   8.337 1.00 . A A .  54 ASN OD1  1 1 
       13 27725 1 1 55 THR C    C   8.201  -3.627   6.649 1.00 . A A .  55 THR C    1 1 
       13 27726 1 1 55 THR CA   C   9.663  -3.949   6.918 1.00 . A A .  55 THR CA   1 1 
       13 27727 1 1 55 THR CB   C  10.547  -2.743   6.552 1.00 . A A .  55 THR CB   1 1 
       13 27728 1 1 55 THR CG2  C  10.417  -1.654   7.621 1.00 . A A .  55 THR CG2  1 1 
       13 27729 1 1 55 THR H    H   9.835  -5.031   5.125 1.00 . A A .  55 THR H    1 1 
       13 27730 1 1 55 THR HA   H   9.805  -4.196   7.959 1.00 . A A .  55 THR HA   1 1 
       13 27731 1 1 55 THR HB   H  10.206  -2.342   5.607 1.00 . A A .  55 THR HB   1 1 
       13 27732 1 1 55 THR HG1  H  11.917  -4.060   6.091 1.00 . A A .  55 THR HG1  1 1 
       13 27733 1 1 55 THR HG21 H  10.474  -2.089   8.608 1.00 . A A .  55 THR HG21 1 1 
       13 27734 1 1 55 THR HG22 H   9.462  -1.156   7.506 1.00 . A A .  55 THR HG22 1 1 
       13 27735 1 1 55 THR HG23 H  11.208  -0.928   7.505 1.00 . A A .  55 THR HG23 1 1 
       13 27736 1 1 55 THR N    N  10.031  -5.077   6.088 1.00 . A A .  55 THR N    1 1 
       13 27737 1 1 55 THR O    O   7.731  -3.839   5.534 1.00 . A A .  55 THR O    1 1 
       13 27738 1 1 55 THR OG1  O  11.919  -3.160   6.448 1.00 . A A .  55 THR OG1  1 1 
       13 27739 1 1 56 PRO C    C   5.783  -1.902   6.347 1.00 . A A .  56 PRO C    1 1 
       13 27740 1 1 56 PRO CA   C   5.995  -2.971   7.413 1.00 . A A .  56 PRO CA   1 1 
       13 27741 1 1 56 PRO CB   C   5.485  -2.483   8.773 1.00 . A A .  56 PRO CB   1 1 
       13 27742 1 1 56 PRO CD   C   7.815  -2.970   9.048 1.00 . A A .  56 PRO CD   1 1 
       13 27743 1 1 56 PRO CG   C   6.466  -3.019   9.754 1.00 . A A .  56 PRO CG   1 1 
       13 27744 1 1 56 PRO HA   H   5.493  -3.896   7.175 1.00 . A A .  56 PRO HA   1 1 
       13 27745 1 1 56 PRO HB2  H   5.450  -1.405   8.795 1.00 . A A .  56 PRO HB2  1 1 
       13 27746 1 1 56 PRO HB3  H   4.507  -2.897   8.974 1.00 . A A .  56 PRO HB3  1 1 
       13 27747 1 1 56 PRO HD2  H   8.266  -1.995   9.173 1.00 . A A .  56 PRO HD2  1 1 
       13 27748 1 1 56 PRO HD3  H   8.461  -3.756   9.409 1.00 . A A .  56 PRO HD3  1 1 
       13 27749 1 1 56 PRO HG2  H   6.469  -2.403  10.643 1.00 . A A .  56 PRO HG2  1 1 
       13 27750 1 1 56 PRO HG3  H   6.238  -4.044  10.003 1.00 . A A .  56 PRO HG3  1 1 
       13 27751 1 1 56 PRO N    N   7.449  -3.221   7.641 1.00 . A A .  56 PRO N    1 1 
       13 27752 1 1 56 PRO O    O   6.431  -0.852   6.369 1.00 . A A .  56 PRO O    1 1 
       13 27753 1 1 57 LEU C    C   4.058   0.120   5.044 1.00 . A A .  57 LEU C    1 1 
       13 27754 1 1 57 LEU CA   C   4.508  -1.181   4.428 1.00 . A A .  57 LEU CA   1 1 
       13 27755 1 1 57 LEU CB   C   3.397  -1.745   3.529 1.00 . A A .  57 LEU CB   1 1 
       13 27756 1 1 57 LEU CD1  C   2.291  -1.348   1.319 1.00 . A A .  57 LEU CD1  1 1 
       13 27757 1 1 57 LEU CD2  C   1.899   0.242   3.191 1.00 . A A .  57 LEU CD2  1 1 
       13 27758 1 1 57 LEU CG   C   2.932  -0.674   2.526 1.00 . A A .  57 LEU CG   1 1 
       13 27759 1 1 57 LEU H    H   4.341  -2.987   5.536 1.00 . A A .  57 LEU H    1 1 
       13 27760 1 1 57 LEU HA   H   5.387  -1.014   3.822 1.00 . A A .  57 LEU HA   1 1 
       13 27761 1 1 57 LEU HB2  H   3.801  -2.597   3.004 1.00 . A A .  57 LEU HB2  1 1 
       13 27762 1 1 57 LEU HB3  H   2.567  -2.068   4.138 1.00 . A A .  57 LEU HB3  1 1 
       13 27763 1 1 57 LEU HD11 H   1.740  -0.619   0.742 1.00 . A A .  57 LEU HD11 1 1 
       13 27764 1 1 57 LEU HD12 H   1.614  -2.112   1.668 1.00 . A A .  57 LEU HD12 1 1 
       13 27765 1 1 57 LEU HD13 H   3.053  -1.801   0.707 1.00 . A A .  57 LEU HD13 1 1 
       13 27766 1 1 57 LEU HD21 H   1.543  -0.177   4.121 1.00 . A A .  57 LEU HD21 1 1 
       13 27767 1 1 57 LEU HD22 H   1.064   0.370   2.519 1.00 . A A .  57 LEU HD22 1 1 
       13 27768 1 1 57 LEU HD23 H   2.341   1.209   3.376 1.00 . A A .  57 LEU HD23 1 1 
       13 27769 1 1 57 LEU HG   H   3.775  -0.089   2.186 1.00 . A A .  57 LEU HG   1 1 
       13 27770 1 1 57 LEU N    N   4.830  -2.135   5.472 1.00 . A A .  57 LEU N    1 1 
       13 27771 1 1 57 LEU O    O   4.499   1.198   4.638 1.00 . A A .  57 LEU O    1 1 
       13 27772 1 1 58 GLU C    C   3.844   1.930   7.412 1.00 . A A .  58 GLU C    1 1 
       13 27773 1 1 58 GLU CA   C   2.708   1.185   6.733 1.00 . A A .  58 GLU CA   1 1 
       13 27774 1 1 58 GLU CB   C   1.620   0.803   7.746 1.00 . A A .  58 GLU CB   1 1 
       13 27775 1 1 58 GLU CD   C  -0.719  -0.094   7.953 1.00 . A A .  58 GLU CD   1 1 
       13 27776 1 1 58 GLU CG   C   0.382   0.298   6.986 1.00 . A A .  58 GLU CG   1 1 
       13 27777 1 1 58 GLU H    H   2.936  -0.879   6.340 1.00 . A A .  58 GLU H    1 1 
       13 27778 1 1 58 GLU HA   H   2.276   1.837   5.990 1.00 . A A .  58 GLU HA   1 1 
       13 27779 1 1 58 GLU HB2  H   1.987   0.036   8.412 1.00 . A A .  58 GLU HB2  1 1 
       13 27780 1 1 58 GLU HB3  H   1.344   1.667   8.331 1.00 . A A .  58 GLU HB3  1 1 
       13 27781 1 1 58 GLU HG2  H   0.023   1.063   6.313 1.00 . A A .  58 GLU HG2  1 1 
       13 27782 1 1 58 GLU HG3  H   0.657  -0.565   6.397 1.00 . A A .  58 GLU HG3  1 1 
       13 27783 1 1 58 GLU N    N   3.215   0.015   6.055 1.00 . A A .  58 GLU N    1 1 
       13 27784 1 1 58 GLU O    O   3.883   3.161   7.402 1.00 . A A .  58 GLU O    1 1 
       13 27785 1 1 58 GLU OE1  O  -0.419  -0.716   8.945 1.00 . A A .  58 GLU OE1  1 1 
       13 27786 1 1 58 GLU OE2  O  -1.857   0.232   7.685 1.00 . A A .  58 GLU OE2  1 1 
       13 27787 1 1 59 ASP C    C   6.780   2.548   7.531 1.00 . A A .  59 ASP C    1 1 
       13 27788 1 1 59 ASP CA   C   5.976   1.776   8.566 1.00 . A A .  59 ASP CA   1 1 
       13 27789 1 1 59 ASP CB   C   6.846   0.689   9.209 1.00 . A A .  59 ASP CB   1 1 
       13 27790 1 1 59 ASP CG   C   8.090   1.290   9.825 1.00 . A A .  59 ASP CG   1 1 
       13 27791 1 1 59 ASP H    H   4.757   0.202   7.854 1.00 . A A .  59 ASP H    1 1 
       13 27792 1 1 59 ASP HA   H   5.648   2.457   9.337 1.00 . A A .  59 ASP HA   1 1 
       13 27793 1 1 59 ASP HB2  H   6.284   0.175   9.972 1.00 . A A .  59 ASP HB2  1 1 
       13 27794 1 1 59 ASP HB3  H   7.137  -0.020   8.449 1.00 . A A .  59 ASP HB3  1 1 
       13 27795 1 1 59 ASP N    N   4.804   1.177   7.943 1.00 . A A .  59 ASP N    1 1 
       13 27796 1 1 59 ASP O    O   7.339   3.612   7.826 1.00 . A A .  59 ASP O    1 1 
       13 27797 1 1 59 ASP OD1  O   7.959   2.112  10.705 1.00 . A A .  59 ASP OD1  1 1 
       13 27798 1 1 59 ASP OD2  O   9.166   0.914   9.418 1.00 . A A .  59 ASP OD2  1 1 
       13 27799 1 1 60 ILE C    C   6.621   3.803   4.632 1.00 . A A .  60 ILE C    1 1 
       13 27800 1 1 60 ILE CA   C   7.498   2.705   5.225 1.00 . A A .  60 ILE CA   1 1 
       13 27801 1 1 60 ILE CB   C   7.865   1.699   4.121 1.00 . A A .  60 ILE CB   1 1 
       13 27802 1 1 60 ILE CD1  C   8.886  -0.532   3.660 1.00 . A A .  60 ILE CD1  1 1 
       13 27803 1 1 60 ILE CG1  C   8.751   0.586   4.692 1.00 . A A .  60 ILE CG1  1 1 
       13 27804 1 1 60 ILE CG2  C   8.649   2.427   3.027 1.00 . A A .  60 ILE CG2  1 1 
       13 27805 1 1 60 ILE H    H   6.306   1.208   6.129 1.00 . A A .  60 ILE H    1 1 
       13 27806 1 1 60 ILE HA   H   8.400   3.149   5.610 1.00 . A A .  60 ILE HA   1 1 
       13 27807 1 1 60 ILE HB   H   6.961   1.281   3.702 1.00 . A A .  60 ILE HB   1 1 
       13 27808 1 1 60 ILE HD11 H   8.700  -0.145   2.668 1.00 . A A .  60 ILE HD11 1 1 
       13 27809 1 1 60 ILE HD12 H   8.159  -1.296   3.890 1.00 . A A .  60 ILE HD12 1 1 
       13 27810 1 1 60 ILE HD13 H   9.882  -0.947   3.707 1.00 . A A .  60 ILE HD13 1 1 
       13 27811 1 1 60 ILE HG12 H   9.740   0.973   4.879 1.00 . A A .  60 ILE HG12 1 1 
       13 27812 1 1 60 ILE HG13 H   8.329   0.178   5.599 1.00 . A A .  60 ILE HG13 1 1 
       13 27813 1 1 60 ILE HG21 H   8.901   1.729   2.244 1.00 . A A .  60 ILE HG21 1 1 
       13 27814 1 1 60 ILE HG22 H   9.547   2.831   3.467 1.00 . A A .  60 ILE HG22 1 1 
       13 27815 1 1 60 ILE HG23 H   8.055   3.236   2.624 1.00 . A A .  60 ILE HG23 1 1 
       13 27816 1 1 60 ILE N    N   6.794   2.039   6.307 1.00 . A A .  60 ILE N    1 1 
       13 27817 1 1 60 ILE O    O   7.057   4.951   4.482 1.00 . A A .  60 ILE O    1 1 
       13 27818 1 1 61 PHE C    C   3.236   4.506   4.648 1.00 . A A .  61 PHE C    1 1 
       13 27819 1 1 61 PHE CA   C   4.436   4.381   3.729 1.00 . A A .  61 PHE CA   1 1 
       13 27820 1 1 61 PHE CB   C   3.971   3.892   2.354 1.00 . A A .  61 PHE CB   1 1 
       13 27821 1 1 61 PHE CD1  C   5.730   4.732   0.744 1.00 . A A .  61 PHE CD1  1 1 
       13 27822 1 1 61 PHE CD2  C   5.711   2.380   1.334 1.00 . A A .  61 PHE CD2  1 1 
       13 27823 1 1 61 PHE CE1  C   6.837   4.511  -0.083 1.00 . A A .  61 PHE CE1  1 1 
       13 27824 1 1 61 PHE CE2  C   6.815   2.159   0.507 1.00 . A A .  61 PHE CE2  1 1 
       13 27825 1 1 61 PHE CG   C   5.166   3.664   1.453 1.00 . A A .  61 PHE CG   1 1 
       13 27826 1 1 61 PHE CZ   C   7.379   3.224  -0.202 1.00 . A A .  61 PHE CZ   1 1 
       13 27827 1 1 61 PHE H    H   5.097   2.517   4.461 1.00 . A A .  61 PHE H    1 1 
       13 27828 1 1 61 PHE HA   H   4.905   5.346   3.612 1.00 . A A .  61 PHE HA   1 1 
       13 27829 1 1 61 PHE HB2  H   3.409   2.976   2.473 1.00 . A A .  61 PHE HB2  1 1 
       13 27830 1 1 61 PHE HB3  H   3.332   4.648   1.926 1.00 . A A .  61 PHE HB3  1 1 
       13 27831 1 1 61 PHE HD1  H   5.317   5.725   0.832 1.00 . A A .  61 PHE HD1  1 1 
       13 27832 1 1 61 PHE HD2  H   5.278   1.556   1.882 1.00 . A A .  61 PHE HD2  1 1 
       13 27833 1 1 61 PHE HE1  H   7.269   5.337  -0.628 1.00 . A A .  61 PHE HE1  1 1 
       13 27834 1 1 61 PHE HE2  H   7.232   1.166   0.418 1.00 . A A .  61 PHE HE2  1 1 
       13 27835 1 1 61 PHE HZ   H   8.233   3.054  -0.840 1.00 . A A .  61 PHE HZ   1 1 
       13 27836 1 1 61 PHE N    N   5.391   3.443   4.301 1.00 . A A .  61 PHE N    1 1 
       13 27837 1 1 61 PHE O    O   2.399   3.607   4.701 1.00 . A A .  61 PHE O    1 1 
       13 27838 1 1 62 GLN C    C   1.102   6.958   5.792 1.00 . A A .  62 GLN C    1 1 
       13 27839 1 1 62 GLN CA   C   2.004   5.826   6.254 1.00 . A A .  62 GLN CA   1 1 
       13 27840 1 1 62 GLN CB   C   2.478   6.051   7.711 1.00 . A A .  62 GLN CB   1 1 
       13 27841 1 1 62 GLN CD   C   4.843   6.271   8.567 1.00 . A A .  62 GLN CD   1 1 
       13 27842 1 1 62 GLN CG   C   3.738   6.927   7.748 1.00 . A A .  62 GLN CG   1 1 
       13 27843 1 1 62 GLN H    H   3.815   6.310   5.197 1.00 . A A .  62 GLN H    1 1 
       13 27844 1 1 62 GLN HA   H   1.410   4.923   6.238 1.00 . A A .  62 GLN HA   1 1 
       13 27845 1 1 62 GLN HB2  H   1.687   6.546   8.256 1.00 . A A .  62 GLN HB2  1 1 
       13 27846 1 1 62 GLN HB3  H   2.673   5.103   8.189 1.00 . A A .  62 GLN HB3  1 1 
       13 27847 1 1 62 GLN HE21 H   4.502   4.430   7.893 1.00 . A A .  62 GLN HE21 1 1 
       13 27848 1 1 62 GLN HE22 H   5.766   4.582   9.007 1.00 . A A .  62 GLN HE22 1 1 
       13 27849 1 1 62 GLN HG2  H   4.124   7.145   6.767 1.00 . A A .  62 GLN HG2  1 1 
       13 27850 1 1 62 GLN HG3  H   3.472   7.854   8.234 1.00 . A A .  62 GLN HG3  1 1 
       13 27851 1 1 62 GLN N    N   3.129   5.622   5.342 1.00 . A A .  62 GLN N    1 1 
       13 27852 1 1 62 GLN NE2  N   5.050   4.998   8.483 1.00 . A A .  62 GLN NE2  1 1 
       13 27853 1 1 62 GLN O    O   1.541   8.103   5.653 1.00 . A A .  62 GLN O    1 1 
       13 27854 1 1 62 GLN OE1  O   5.553   6.956   9.306 1.00 . A A .  62 GLN OE1  1 1 
       13 27855 1 1 63 TRP C    C  -1.698   8.283   6.432 1.00 . A A .  63 TRP C    1 1 
       13 27856 1 1 63 TRP CA   C  -1.185   7.604   5.191 1.00 . A A .  63 TRP CA   1 1 
       13 27857 1 1 63 TRP CB   C  -2.338   6.872   4.496 1.00 . A A .  63 TRP CB   1 1 
       13 27858 1 1 63 TRP CD1  C  -3.544   8.418   2.892 1.00 . A A .  63 TRP CD1  1 1 
       13 27859 1 1 63 TRP CD2  C  -4.589   8.219   4.861 1.00 . A A .  63 TRP CD2  1 1 
       13 27860 1 1 63 TRP CE2  C  -5.365   9.096   4.084 1.00 . A A .  63 TRP CE2  1 1 
       13 27861 1 1 63 TRP CE3  C  -5.028   7.925   6.150 1.00 . A A .  63 TRP CE3  1 1 
       13 27862 1 1 63 TRP CG   C  -3.435   7.804   4.089 1.00 . A A .  63 TRP CG   1 1 
       13 27863 1 1 63 TRP CH2  C  -6.960   9.363   5.858 1.00 . A A .  63 TRP CH2  1 1 
       13 27864 1 1 63 TRP CZ2  C  -6.541   9.665   4.572 1.00 . A A .  63 TRP CZ2  1 1 
       13 27865 1 1 63 TRP CZ3  C  -6.206   8.493   6.642 1.00 . A A .  63 TRP CZ3  1 1 
       13 27866 1 1 63 TRP H    H  -0.441   5.703   5.750 1.00 . A A .  63 TRP H    1 1 
       13 27867 1 1 63 TRP HA   H  -0.773   8.337   4.519 1.00 . A A .  63 TRP HA   1 1 
       13 27868 1 1 63 TRP HB2  H  -1.961   6.389   3.611 1.00 . A A .  63 TRP HB2  1 1 
       13 27869 1 1 63 TRP HB3  H  -2.725   6.167   5.216 1.00 . A A .  63 TRP HB3  1 1 
       13 27870 1 1 63 TRP HD1  H  -2.858   8.324   2.064 1.00 . A A .  63 TRP HD1  1 1 
       13 27871 1 1 63 TRP HE1  H  -5.059   9.728   2.169 1.00 . A A .  63 TRP HE1  1 1 
       13 27872 1 1 63 TRP HE3  H  -4.458   7.252   6.775 1.00 . A A .  63 TRP HE3  1 1 
       13 27873 1 1 63 TRP HH2  H  -7.870   9.797   6.246 1.00 . A A .  63 TRP HH2  1 1 
       13 27874 1 1 63 TRP HZ2  H  -7.133  10.348   3.983 1.00 . A A .  63 TRP HZ2  1 1 
       13 27875 1 1 63 TRP HZ3  H  -6.530   8.258   7.644 1.00 . A A .  63 TRP HZ3  1 1 
       13 27876 1 1 63 TRP N    N  -0.169   6.631   5.584 1.00 . A A .  63 TRP N    1 1 
       13 27877 1 1 63 TRP NE1  N  -4.701   9.176   2.891 1.00 . A A .  63 TRP NE1  1 1 
       13 27878 1 1 63 TRP O    O  -2.128   7.609   7.377 1.00 . A A .  63 TRP O    1 1 
       13 27879 1 1 64 GLN C    C  -3.221  11.297   7.134 1.00 . A A .  64 GLN C    1 1 
       13 27880 1 1 64 GLN CA   C  -2.104  10.365   7.577 1.00 . A A .  64 GLN CA   1 1 
       13 27881 1 1 64 GLN CB   C  -0.947  11.145   8.206 1.00 . A A .  64 GLN CB   1 1 
       13 27882 1 1 64 GLN CD   C   0.502  10.674  10.195 1.00 . A A .  64 GLN CD   1 1 
       13 27883 1 1 64 GLN CG   C   0.047  10.157   8.841 1.00 . A A .  64 GLN CG   1 1 
       13 27884 1 1 64 GLN H    H  -1.280  10.084   5.669 1.00 . A A .  64 GLN H    1 1 
       13 27885 1 1 64 GLN HA   H  -2.488   9.669   8.306 1.00 . A A .  64 GLN HA   1 1 
       13 27886 1 1 64 GLN HB2  H  -0.449  11.713   7.434 1.00 . A A .  64 GLN HB2  1 1 
       13 27887 1 1 64 GLN HB3  H  -1.336  11.808   8.967 1.00 . A A .  64 GLN HB3  1 1 
       13 27888 1 1 64 GLN HE21 H   0.728  12.531   9.568 1.00 . A A .  64 GLN HE21 1 1 
       13 27889 1 1 64 GLN HE22 H   1.089  12.269  11.203 1.00 . A A .  64 GLN HE22 1 1 
       13 27890 1 1 64 GLN HG2  H  -0.431   9.196   8.979 1.00 . A A .  64 GLN HG2  1 1 
       13 27891 1 1 64 GLN HG3  H   0.908  10.029   8.199 1.00 . A A .  64 GLN HG3  1 1 
       13 27892 1 1 64 GLN N    N  -1.634   9.596   6.448 1.00 . A A .  64 GLN N    1 1 
       13 27893 1 1 64 GLN NE2  N   0.798  11.923  10.333 1.00 . A A .  64 GLN NE2  1 1 
       13 27894 1 1 64 GLN O    O  -3.122  11.930   6.078 1.00 . A A .  64 GLN O    1 1 
       13 27895 1 1 64 GLN OE1  O   0.591   9.908  11.158 1.00 . A A .  64 GLN OE1  1 1 
       13 27896 1 1 65 PRO C    C  -5.139  13.621   7.236 1.00 . A A .  65 PRO C    1 1 
       13 27897 1 1 65 PRO CA   C  -5.494  12.153   7.455 1.00 . A A .  65 PRO CA   1 1 
       13 27898 1 1 65 PRO CB   C  -6.455  12.014   8.643 1.00 . A A .  65 PRO CB   1 1 
       13 27899 1 1 65 PRO CD   C  -4.546  10.623   9.137 1.00 . A A .  65 PRO CD   1 1 
       13 27900 1 1 65 PRO CG   C  -6.055  10.747   9.320 1.00 . A A .  65 PRO CG   1 1 
       13 27901 1 1 65 PRO HA   H  -5.972  11.726   6.587 1.00 . A A .  65 PRO HA   1 1 
       13 27902 1 1 65 PRO HB2  H  -6.377  12.858   9.311 1.00 . A A .  65 PRO HB2  1 1 
       13 27903 1 1 65 PRO HB3  H  -7.470  11.919   8.291 1.00 . A A .  65 PRO HB3  1 1 
       13 27904 1 1 65 PRO HD2  H  -3.998  11.046   9.968 1.00 . A A .  65 PRO HD2  1 1 
       13 27905 1 1 65 PRO HD3  H  -4.302   9.579   9.001 1.00 . A A .  65 PRO HD3  1 1 
       13 27906 1 1 65 PRO HG2  H  -6.321  10.792  10.367 1.00 . A A .  65 PRO HG2  1 1 
       13 27907 1 1 65 PRO HG3  H  -6.540   9.901   8.858 1.00 . A A .  65 PRO HG3  1 1 
       13 27908 1 1 65 PRO N    N  -4.302  11.347   7.871 1.00 . A A .  65 PRO N    1 1 
       13 27909 1 1 65 PRO O    O  -4.395  14.218   8.029 1.00 . A A .  65 PRO O    1 1 
       13 27910 1 1 66 GLU C    C  -6.690  16.449   6.351 1.00 . A A .  66 GLU C    1 1 
       13 27911 1 1 66 GLU CA   C  -5.519  15.611   5.868 1.00 . A A .  66 GLU CA   1 1 
       13 27912 1 1 66 GLU CB   C  -5.348  15.774   4.352 1.00 . A A .  66 GLU CB   1 1 
       13 27913 1 1 66 GLU CD   C  -2.896  16.225   4.329 1.00 . A A .  66 GLU CD   1 1 
       13 27914 1 1 66 GLU CG   C  -3.977  15.238   3.932 1.00 . A A .  66 GLU CG   1 1 
       13 27915 1 1 66 GLU H    H  -6.335  13.667   5.654 1.00 . A A .  66 GLU H    1 1 
       13 27916 1 1 66 GLU HA   H  -4.606  15.940   6.346 1.00 . A A .  66 GLU HA   1 1 
       13 27917 1 1 66 GLU HB2  H  -6.138  15.278   3.810 1.00 . A A .  66 GLU HB2  1 1 
       13 27918 1 1 66 GLU HB3  H  -5.400  16.822   4.092 1.00 . A A .  66 GLU HB3  1 1 
       13 27919 1 1 66 GLU HG2  H  -3.797  14.286   4.415 1.00 . A A .  66 GLU HG2  1 1 
       13 27920 1 1 66 GLU HG3  H  -3.962  15.096   2.864 1.00 . A A .  66 GLU HG3  1 1 
       13 27921 1 1 66 GLU N    N  -5.725  14.208   6.198 1.00 . A A .  66 GLU N    1 1 
       13 27922 1 1 66 GLU O    O  -7.781  16.220   5.888 1.00 . A A .  66 GLU O    1 1 
       13 27923 1 1 66 GLU OXT  O  -6.479  17.301   7.174 1.00 . A A .  66 GLU OXT  1 1 
       13 27924 1 1 66 GLU OE1  O  -2.932  17.332   3.834 1.00 . A A .  66 GLU OE1  1 1 
       13 27925 1 1 66 GLU OE2  O  -2.060  15.880   5.129 1.00 . A A .  66 GLU OE2  1 1 
       13 27926 2 1  1 MET C    C   0.409 -10.175  -5.000 1.00 . B B .  67 MET C    1 1 
       13 27927 2 1  1 MET CA   C   0.780 -10.585  -6.415 1.00 . B B .  67 MET CA   1 1 
       13 27928 2 1  1 MET CB   C   1.729  -9.542  -7.012 1.00 . B B .  67 MET CB   1 1 
       13 27929 2 1  1 MET CE   C   4.475 -11.038  -7.250 1.00 . B B .  67 MET CE   1 1 
       13 27930 2 1  1 MET CG   C   2.219 -10.013  -8.382 1.00 . B B .  67 MET CG   1 1 
       13 27931 2 1  1 MET H1   H  -0.681 -11.611  -7.547 1.00 . B B .  67 MET H1   1 1 
       13 27932 2 1  1 MET HA   H   1.297 -11.534  -6.374 1.00 . B B .  67 MET HA   1 1 
       13 27933 2 1  1 MET HB2  H   1.214  -8.598  -7.120 1.00 . B B .  67 MET HB2  1 1 
       13 27934 2 1  1 MET HB3  H   2.575  -9.425  -6.352 1.00 . B B .  67 MET HB3  1 1 
       13 27935 2 1  1 MET HE1  H   4.203 -10.987  -6.204 1.00 . B B .  67 MET HE1  1 1 
       13 27936 2 1  1 MET HE2  H   4.798 -10.071  -7.605 1.00 . B B .  67 MET HE2  1 1 
       13 27937 2 1  1 MET HE3  H   5.289 -11.739  -7.356 1.00 . B B .  67 MET HE3  1 1 
       13 27938 2 1  1 MET HG2  H   1.372 -10.119  -9.047 1.00 . B B .  67 MET HG2  1 1 
       13 27939 2 1  1 MET HG3  H   2.908  -9.284  -8.780 1.00 . B B .  67 MET HG3  1 1 
       13 27940 2 1  1 MET N    N  -0.417 -10.715  -7.244 1.00 . B B .  67 MET N    1 1 
       13 27941 2 1  1 MET O    O   1.143 -10.435  -4.047 1.00 . B B .  67 MET O    1 1 
       13 27942 2 1  1 MET SD   S   3.053 -11.609  -8.218 1.00 . B B .  67 MET SD   1 1 
       13 27943 2 1  2 ILE C    C  -2.508  -9.708  -3.247 1.00 . B B .  68 ILE C    1 1 
       13 27944 2 1  2 ILE CA   C  -1.196  -9.047  -3.578 1.00 . B B .  68 ILE CA   1 1 
       13 27945 2 1  2 ILE CB   C  -1.404  -7.533  -3.586 1.00 . B B .  68 ILE CB   1 1 
       13 27946 2 1  2 ILE CD1  C  -0.419  -5.324  -4.128 1.00 . B B .  68 ILE CD1  1 1 
       13 27947 2 1  2 ILE CG1  C  -0.106  -6.808  -3.926 1.00 . B B .  68 ILE CG1  1 1 
       13 27948 2 1  2 ILE CG2  C  -1.865  -7.067  -2.197 1.00 . B B .  68 ILE CG2  1 1 
       13 27949 2 1  2 ILE H    H  -1.261  -9.361  -5.677 1.00 . B B .  68 ILE H    1 1 
       13 27950 2 1  2 ILE HA   H  -0.498  -9.310  -2.800 1.00 . B B .  68 ILE HA   1 1 
       13 27951 2 1  2 ILE HB   H  -2.154  -7.325  -4.334 1.00 . B B .  68 ILE HB   1 1 
       13 27952 2 1  2 ILE HD11 H  -1.436  -5.106  -3.841 1.00 . B B .  68 ILE HD11 1 1 
       13 27953 2 1  2 ILE HD12 H  -0.285  -5.064  -5.166 1.00 . B B .  68 ILE HD12 1 1 
       13 27954 2 1  2 ILE HD13 H   0.228  -4.721  -3.510 1.00 . B B .  68 ILE HD13 1 1 
       13 27955 2 1  2 ILE HG12 H   0.601  -6.929  -3.117 1.00 . B B .  68 ILE HG12 1 1 
       13 27956 2 1  2 ILE HG13 H   0.309  -7.208  -4.841 1.00 . B B .  68 ILE HG13 1 1 
       13 27957 2 1  2 ILE HG21 H  -2.800  -7.533  -1.922 1.00 . B B .  68 ILE HG21 1 1 
       13 27958 2 1  2 ILE HG22 H  -1.977  -5.992  -2.195 1.00 . B B .  68 ILE HG22 1 1 
       13 27959 2 1  2 ILE HG23 H  -1.110  -7.324  -1.470 1.00 . B B .  68 ILE HG23 1 1 
       13 27960 2 1  2 ILE N    N  -0.726  -9.515  -4.872 1.00 . B B .  68 ILE N    1 1 
       13 27961 2 1  2 ILE O    O  -3.460  -9.634  -4.028 1.00 . B B .  68 ILE O    1 1 
       13 27962 2 1  3 ILE C    C  -4.620  -9.803  -0.837 1.00 . B B .  69 ILE C    1 1 
       13 27963 2 1  3 ILE CA   C  -3.820 -10.851  -1.597 1.00 . B B .  69 ILE CA   1 1 
       13 27964 2 1  3 ILE CB   C  -3.486 -12.053  -0.714 1.00 . B B .  69 ILE CB   1 1 
       13 27965 2 1  3 ILE CD1  C  -2.174 -14.160  -0.671 1.00 . B B .  69 ILE CD1  1 1 
       13 27966 2 1  3 ILE CG1  C  -2.766 -13.094  -1.571 1.00 . B B .  69 ILE CG1  1 1 
       13 27967 2 1  3 ILE CG2  C  -4.760 -12.672  -0.135 1.00 . B B .  69 ILE CG2  1 1 
       13 27968 2 1  3 ILE H    H  -1.818 -10.208  -1.459 1.00 . B B .  69 ILE H    1 1 
       13 27969 2 1  3 ILE HA   H  -4.394 -11.189  -2.448 1.00 . B B .  69 ILE HA   1 1 
       13 27970 2 1  3 ILE HB   H  -2.838 -11.747   0.093 1.00 . B B .  69 ILE HB   1 1 
       13 27971 2 1  3 ILE HD11 H  -1.566 -14.803  -1.287 1.00 . B B .  69 ILE HD11 1 1 
       13 27972 2 1  3 ILE HD12 H  -2.961 -14.725  -0.193 1.00 . B B .  69 ILE HD12 1 1 
       13 27973 2 1  3 ILE HD13 H  -1.564 -13.662   0.069 1.00 . B B .  69 ILE HD13 1 1 
       13 27974 2 1  3 ILE HG12 H  -3.469 -13.557  -2.247 1.00 . B B .  69 ILE HG12 1 1 
       13 27975 2 1  3 ILE HG13 H  -1.971 -12.633  -2.141 1.00 . B B .  69 ILE HG13 1 1 
       13 27976 2 1  3 ILE HG21 H  -4.475 -13.544   0.439 1.00 . B B .  69 ILE HG21 1 1 
       13 27977 2 1  3 ILE HG22 H  -5.422 -12.972  -0.935 1.00 . B B .  69 ILE HG22 1 1 
       13 27978 2 1  3 ILE HG23 H  -5.254 -11.967   0.517 1.00 . B B .  69 ILE HG23 1 1 
       13 27979 2 1  3 ILE N    N  -2.591 -10.259  -2.066 1.00 . B B .  69 ILE N    1 1 
       13 27980 2 1  3 ILE O    O  -4.098  -9.150   0.073 1.00 . B B .  69 ILE O    1 1 
       13 27981 2 1  4 ASN C    C  -7.692  -9.174   0.294 1.00 . B B .  70 ASN C    1 1 
       13 27982 2 1  4 ASN CA   C  -6.727  -8.568  -0.691 1.00 . B B .  70 ASN CA   1 1 
       13 27983 2 1  4 ASN CB   C  -7.518  -7.841  -1.768 1.00 . B B .  70 ASN CB   1 1 
       13 27984 2 1  4 ASN CG   C  -8.475  -6.851  -1.111 1.00 . B B .  70 ASN CG   1 1 
       13 27985 2 1  4 ASN H    H  -6.175 -10.112  -2.036 1.00 . B B .  70 ASN H    1 1 
       13 27986 2 1  4 ASN HA   H  -6.122  -7.839  -0.170 1.00 . B B .  70 ASN HA   1 1 
       13 27987 2 1  4 ASN HB2  H  -6.846  -7.325  -2.438 1.00 . B B .  70 ASN HB2  1 1 
       13 27988 2 1  4 ASN HB3  H  -8.089  -8.571  -2.318 1.00 . B B .  70 ASN HB3  1 1 
       13 27989 2 1  4 ASN HD21 H  -9.523  -6.558  -2.751 1.00 . B B .  70 ASN HD21 1 1 
       13 27990 2 1  4 ASN HD22 H -10.030  -5.666  -1.410 1.00 . B B .  70 ASN HD22 1 1 
       13 27991 2 1  4 ASN N    N  -5.854  -9.585  -1.276 1.00 . B B .  70 ASN N    1 1 
       13 27992 2 1  4 ASN ND2  N  -9.418  -6.318  -1.806 1.00 . B B .  70 ASN ND2  1 1 
       13 27993 2 1  4 ASN O    O  -8.670  -9.830  -0.100 1.00 . B B .  70 ASN O    1 1 
       13 27994 2 1  4 ASN OD1  O  -8.374  -6.584   0.085 1.00 . B B .  70 ASN OD1  1 1 
       13 27995 2 1  5 ASN C    C  -9.434  -8.367   2.932 1.00 . B B .  71 ASN C    1 1 
       13 27996 2 1  5 ASN CA   C  -8.373  -9.385   2.589 1.00 . B B .  71 ASN CA   1 1 
       13 27997 2 1  5 ASN CB   C  -7.596  -9.735   3.853 1.00 . B B .  71 ASN CB   1 1 
       13 27998 2 1  5 ASN CG   C  -6.538 -10.772   3.560 1.00 . B B .  71 ASN CG   1 1 
       13 27999 2 1  5 ASN H    H  -6.739  -8.289   1.794 1.00 . B B .  71 ASN H    1 1 
       13 28000 2 1  5 ASN HA   H  -8.847 -10.276   2.214 1.00 . B B .  71 ASN HA   1 1 
       13 28001 2 1  5 ASN HB2  H  -7.134  -8.849   4.260 1.00 . B B .  71 ASN HB2  1 1 
       13 28002 2 1  5 ASN HB3  H  -8.280 -10.129   4.588 1.00 . B B .  71 ASN HB3  1 1 
       13 28003 2 1  5 ASN HD21 H  -5.140  -9.734   4.456 1.00 . B B .  71 ASN HD21 1 1 
       13 28004 2 1  5 ASN HD22 H  -4.614 -11.212   3.804 1.00 . B B .  71 ASN HD22 1 1 
       13 28005 2 1  5 ASN N    N  -7.488  -8.884   1.556 1.00 . B B .  71 ASN N    1 1 
       13 28006 2 1  5 ASN ND2  N  -5.333 -10.565   3.967 1.00 . B B .  71 ASN ND2  1 1 
       13 28007 2 1  5 ASN O    O -10.181  -8.551   3.888 1.00 . B B .  71 ASN O    1 1 
       13 28008 2 1  5 ASN OD1  O  -6.819 -11.805   2.937 1.00 . B B .  71 ASN OD1  1 1 
       13 28009 2 1  6 LEU C    C -11.873  -6.835   2.448 1.00 . B B .  72 LEU C    1 1 
       13 28010 2 1  6 LEU CA   C -10.486  -6.251   2.460 1.00 . B B .  72 LEU CA   1 1 
       13 28011 2 1  6 LEU CB   C -10.399  -5.133   1.410 1.00 . B B .  72 LEU CB   1 1 
       13 28012 2 1  6 LEU CD1  C -11.235  -3.452   3.083 1.00 . B B .  72 LEU CD1  1 1 
       13 28013 2 1  6 LEU CD2  C -11.341  -2.946   0.638 1.00 . B B .  72 LEU CD2  1 1 
       13 28014 2 1  6 LEU CG   C -11.449  -4.047   1.693 1.00 . B B .  72 LEU CG   1 1 
       13 28015 2 1  6 LEU H    H  -8.906  -7.183   1.397 1.00 . B B .  72 LEU H    1 1 
       13 28016 2 1  6 LEU HA   H -10.269  -5.834   3.431 1.00 . B B .  72 LEU HA   1 1 
       13 28017 2 1  6 LEU HB2  H  -9.408  -4.703   1.411 1.00 . B B .  72 LEU HB2  1 1 
       13 28018 2 1  6 LEU HB3  H -10.593  -5.562   0.440 1.00 . B B .  72 LEU HB3  1 1 
       13 28019 2 1  6 LEU HD11 H -11.644  -2.455   3.094 1.00 . B B .  72 LEU HD11 1 1 
       13 28020 2 1  6 LEU HD12 H -10.184  -3.411   3.322 1.00 . B B .  72 LEU HD12 1 1 
       13 28021 2 1  6 LEU HD13 H -11.754  -4.052   3.815 1.00 . B B .  72 LEU HD13 1 1 
       13 28022 2 1  6 LEU HD21 H -12.096  -2.203   0.837 1.00 . B B .  72 LEU HD21 1 1 
       13 28023 2 1  6 LEU HD22 H -11.525  -3.367  -0.341 1.00 . B B .  72 LEU HD22 1 1 
       13 28024 2 1  6 LEU HD23 H -10.368  -2.480   0.663 1.00 . B B .  72 LEU HD23 1 1 
       13 28025 2 1  6 LEU HG   H -12.438  -4.483   1.657 1.00 . B B .  72 LEU HG   1 1 
       13 28026 2 1  6 LEU N    N  -9.521  -7.298   2.158 1.00 . B B .  72 LEU N    1 1 
       13 28027 2 1  6 LEU O    O -12.628  -6.667   3.393 1.00 . B B .  72 LEU O    1 1 
       13 28028 2 1  7 LYS C    C -13.639  -9.181   2.575 1.00 . B B .  73 LYS C    1 1 
       13 28029 2 1  7 LYS CA   C -13.440  -8.289   1.347 1.00 . B B .  73 LYS CA   1 1 
       13 28030 2 1  7 LYS CB   C -13.484  -9.134   0.064 1.00 . B B .  73 LYS CB   1 1 
       13 28031 2 1  7 LYS CD   C -12.329 -11.007  -1.154 1.00 . B B .  73 LYS CD   1 1 
       13 28032 2 1  7 LYS CE   C -11.264 -12.102  -1.019 1.00 . B B .  73 LYS CE   1 1 
       13 28033 2 1  7 LYS CG   C -12.425 -10.243   0.158 1.00 . B B .  73 LYS CG   1 1 
       13 28034 2 1  7 LYS H    H -11.490  -7.770   0.735 1.00 . B B .  73 LYS H    1 1 
       13 28035 2 1  7 LYS HA   H -14.234  -7.556   1.309 1.00 . B B .  73 LYS HA   1 1 
       13 28036 2 1  7 LYS HB2  H -14.472  -9.568  -0.024 1.00 . B B .  73 LYS HB2  1 1 
       13 28037 2 1  7 LYS HB3  H -13.290  -8.514  -0.799 1.00 . B B .  73 LYS HB3  1 1 
       13 28038 2 1  7 LYS HD2  H -13.288 -11.454  -1.371 1.00 . B B .  73 LYS HD2  1 1 
       13 28039 2 1  7 LYS HD3  H -12.060 -10.350  -1.966 1.00 . B B .  73 LYS HD3  1 1 
       13 28040 2 1  7 LYS HE2  H -11.338 -12.586  -0.057 1.00 . B B .  73 LYS HE2  1 1 
       13 28041 2 1  7 LYS HE3  H -11.452 -12.844  -1.766 1.00 . B B .  73 LYS HE3  1 1 
       13 28042 2 1  7 LYS HG2  H -11.443  -9.893   0.431 1.00 . B B .  73 LYS HG2  1 1 
       13 28043 2 1  7 LYS HG3  H -12.796 -10.948   0.893 1.00 . B B .  73 LYS HG3  1 1 
       13 28044 2 1  7 LYS HZ1  H  -9.547 -10.828  -0.516 1.00 . B B .  73 LYS HZ1  1 1 
       13 28045 2 1  7 LYS HZ2  H  -9.744 -11.168  -2.174 1.00 . B B .  73 LYS HZ2  1 1 
       13 28046 2 1  7 LYS HZ3  H  -9.233 -12.335  -1.110 1.00 . B B .  73 LYS HZ3  1 1 
       13 28047 2 1  7 LYS N    N -12.162  -7.618   1.430 1.00 . B B .  73 LYS N    1 1 
       13 28048 2 1  7 LYS NZ   N  -9.893 -11.533  -1.206 1.00 . B B .  73 LYS NZ   1 1 
       13 28049 2 1  7 LYS O    O -14.686  -9.145   3.216 1.00 . B B .  73 LYS O    1 1 
       13 28050 2 1  8 LEU C    C -12.845 -10.143   5.313 1.00 . B B .  74 LEU C    1 1 
       13 28051 2 1  8 LEU CA   C -12.733 -10.922   4.001 1.00 . B B .  74 LEU CA   1 1 
       13 28052 2 1  8 LEU CB   C -11.478 -11.806   4.056 1.00 . B B .  74 LEU CB   1 1 
       13 28053 2 1  8 LEU CD1  C -10.095 -13.495   2.812 1.00 . B B .  74 LEU CD1  1 1 
       13 28054 2 1  8 LEU CD2  C -12.585 -13.489   2.530 1.00 . B B .  74 LEU CD2  1 1 
       13 28055 2 1  8 LEU CG   C -11.346 -12.622   2.757 1.00 . B B .  74 LEU CG   1 1 
       13 28056 2 1  8 LEU H    H -11.839 -10.030   2.306 1.00 . B B .  74 LEU H    1 1 
       13 28057 2 1  8 LEU HA   H -13.600 -11.556   3.889 1.00 . B B .  74 LEU HA   1 1 
       13 28058 2 1  8 LEU HB2  H -10.609 -11.178   4.201 1.00 . B B .  74 LEU HB2  1 1 
       13 28059 2 1  8 LEU HB3  H -11.559 -12.480   4.897 1.00 . B B .  74 LEU HB3  1 1 
       13 28060 2 1  8 LEU HD11 H  -9.229 -12.889   3.027 1.00 . B B .  74 LEU HD11 1 1 
       13 28061 2 1  8 LEU HD12 H  -9.960 -13.983   1.858 1.00 . B B .  74 LEU HD12 1 1 
       13 28062 2 1  8 LEU HD13 H -10.209 -14.247   3.577 1.00 . B B .  74 LEU HD13 1 1 
       13 28063 2 1  8 LEU HD21 H -13.342 -12.893   2.041 1.00 . B B .  74 LEU HD21 1 1 
       13 28064 2 1  8 LEU HD22 H -12.966 -13.860   3.469 1.00 . B B .  74 LEU HD22 1 1 
       13 28065 2 1  8 LEU HD23 H -12.329 -14.319   1.886 1.00 . B B .  74 LEU HD23 1 1 
       13 28066 2 1  8 LEU HG   H -11.218 -11.936   1.933 1.00 . B B .  74 LEU HG   1 1 
       13 28067 2 1  8 LEU N    N -12.635 -10.001   2.879 1.00 . B B .  74 LEU N    1 1 
       13 28068 2 1  8 LEU O    O -13.655 -10.478   6.184 1.00 . B B .  74 LEU O    1 1 
       13 28069 2 1  9 ILE C    C -13.196  -7.370   6.742 1.00 . B B .  75 ILE C    1 1 
       13 28070 2 1  9 ILE CA   C -11.952  -8.243   6.609 1.00 . B B .  75 ILE CA   1 1 
       13 28071 2 1  9 ILE CB   C -10.667  -7.400   6.589 1.00 . B B .  75 ILE CB   1 1 
       13 28072 2 1  9 ILE CD1  C  -8.175  -7.566   6.554 1.00 . B B .  75 ILE CD1  1 1 
       13 28073 2 1  9 ILE CG1  C  -9.465  -8.329   6.815 1.00 . B B .  75 ILE CG1  1 1 
       13 28074 2 1  9 ILE CG2  C -10.703  -6.338   7.695 1.00 . B B .  75 ILE CG2  1 1 
       13 28075 2 1  9 ILE H    H -11.371  -8.940   4.709 1.00 . B B .  75 ILE H    1 1 
       13 28076 2 1  9 ILE HA   H -11.910  -8.876   7.482 1.00 . B B .  75 ILE HA   1 1 
       13 28077 2 1  9 ILE HB   H -10.578  -6.920   5.626 1.00 . B B .  75 ILE HB   1 1 
       13 28078 2 1  9 ILE HD11 H  -8.269  -7.098   5.588 1.00 . B B .  75 ILE HD11 1 1 
       13 28079 2 1  9 ILE HD12 H  -7.342  -8.252   6.551 1.00 . B B .  75 ILE HD12 1 1 
       13 28080 2 1  9 ILE HD13 H  -8.033  -6.826   7.328 1.00 . B B .  75 ILE HD13 1 1 
       13 28081 2 1  9 ILE HG12 H  -9.462  -8.678   7.838 1.00 . B B .  75 ILE HG12 1 1 
       13 28082 2 1  9 ILE HG13 H  -9.520  -9.171   6.142 1.00 . B B .  75 ILE HG13 1 1 
       13 28083 2 1  9 ILE HG21 H -11.238  -5.468   7.349 1.00 . B B .  75 ILE HG21 1 1 
       13 28084 2 1  9 ILE HG22 H  -9.691  -6.054   7.945 1.00 . B B .  75 ILE HG22 1 1 
       13 28085 2 1  9 ILE HG23 H -11.184  -6.738   8.575 1.00 . B B .  75 ILE HG23 1 1 
       13 28086 2 1  9 ILE N    N -12.001  -9.124   5.441 1.00 . B B .  75 ILE N    1 1 
       13 28087 2 1  9 ILE O    O -13.670  -7.098   7.851 1.00 . B B .  75 ILE O    1 1 
       13 28088 2 1 10 ARG C    C -15.879  -6.334   6.444 1.00 . B B .  76 ARG C    1 1 
       13 28089 2 1 10 ARG CA   C -14.713  -5.832   5.629 1.00 . B B .  76 ARG CA   1 1 
       13 28090 2 1 10 ARG CB   C -15.210  -5.648   4.197 1.00 . B B .  76 ARG CB   1 1 
       13 28091 2 1 10 ARG CD   C -16.869  -4.562   2.730 1.00 . B B .  76 ARG CD   1 1 
       13 28092 2 1 10 ARG CG   C -16.270  -4.553   4.130 1.00 . B B .  76 ARG CG   1 1 
       13 28093 2 1 10 ARG CZ   C -18.150  -6.171   1.388 1.00 . B B .  76 ARG CZ   1 1 
       13 28094 2 1 10 ARG H    H -13.171  -7.003   4.784 1.00 . B B .  76 ARG H    1 1 
       13 28095 2 1 10 ARG HA   H -14.339  -4.889   5.996 1.00 . B B .  76 ARG HA   1 1 
       13 28096 2 1 10 ARG HB2  H -14.386  -5.356   3.564 1.00 . B B .  76 ARG HB2  1 1 
       13 28097 2 1 10 ARG HB3  H -15.636  -6.572   3.832 1.00 . B B .  76 ARG HB3  1 1 
       13 28098 2 1 10 ARG HD2  H -17.498  -3.694   2.586 1.00 . B B .  76 ARG HD2  1 1 
       13 28099 2 1 10 ARG HD3  H -16.067  -4.536   2.006 1.00 . B B .  76 ARG HD3  1 1 
       13 28100 2 1 10 ARG HE   H -17.842  -6.381   3.327 1.00 . B B .  76 ARG HE   1 1 
       13 28101 2 1 10 ARG HG2  H -17.044  -4.721   4.865 1.00 . B B .  76 ARG HG2  1 1 
       13 28102 2 1 10 ARG HG3  H -15.818  -3.586   4.306 1.00 . B B .  76 ARG HG3  1 1 
       13 28103 2 1 10 ARG HH11 H -17.294  -4.674   0.333 1.00 . B B .  76 ARG HH11 1 1 
       13 28104 2 1 10 ARG HH12 H -18.230  -5.720  -0.596 1.00 . B B .  76 ARG HH12 1 1 
       13 28105 2 1 10 ARG HH21 H -19.045  -7.762   2.178 1.00 . B B .  76 ARG HH21 1 1 
       13 28106 2 1 10 ARG HH22 H -19.290  -7.569   0.477 1.00 . B B .  76 ARG HH22 1 1 
       13 28107 2 1 10 ARG N    N -13.646  -6.828   5.628 1.00 . B B .  76 ARG N    1 1 
       13 28108 2 1 10 ARG NE   N -17.647  -5.795   2.556 1.00 . B B .  76 ARG NE   1 1 
       13 28109 2 1 10 ARG NH1  N -17.884  -5.493   0.315 1.00 . B B .  76 ARG NH1  1 1 
       13 28110 2 1 10 ARG NH2  N -18.879  -7.245   1.328 1.00 . B B .  76 ARG NH2  1 1 
       13 28111 2 1 10 ARG O    O -16.507  -5.579   7.194 1.00 . B B .  76 ARG O    1 1 
       13 28112 2 1 11 GLU C    C -17.119  -8.154   8.415 1.00 . B B .  77 GLU C    1 1 
       13 28113 2 1 11 GLU CA   C -17.336  -8.174   6.902 1.00 . B B .  77 GLU CA   1 1 
       13 28114 2 1 11 GLU CB   C -17.524  -9.591   6.372 1.00 . B B .  77 GLU CB   1 1 
       13 28115 2 1 11 GLU CD   C -19.004  -8.705   4.537 1.00 . B B .  77 GLU CD   1 1 
       13 28116 2 1 11 GLU CG   C -17.748  -9.503   4.845 1.00 . B B .  77 GLU CG   1 1 
       13 28117 2 1 11 GLU H    H -15.690  -8.104   5.596 1.00 . B B .  77 GLU H    1 1 
       13 28118 2 1 11 GLU HA   H -18.220  -7.594   6.678 1.00 . B B .  77 GLU HA   1 1 
       13 28119 2 1 11 GLU HB2  H -16.642 -10.170   6.604 1.00 . B B .  77 GLU HB2  1 1 
       13 28120 2 1 11 GLU HB3  H -18.386 -10.044   6.834 1.00 . B B .  77 GLU HB3  1 1 
       13 28121 2 1 11 GLU HG2  H -16.895  -9.007   4.403 1.00 . B B .  77 GLU HG2  1 1 
       13 28122 2 1 11 GLU HG3  H -17.814 -10.482   4.391 1.00 . B B .  77 GLU HG3  1 1 
       13 28123 2 1 11 GLU N    N -16.204  -7.581   6.247 1.00 . B B .  77 GLU N    1 1 
       13 28124 2 1 11 GLU O    O -18.007  -7.771   9.172 1.00 . B B .  77 GLU O    1 1 
       13 28125 2 1 11 GLU OE1  O -20.057  -9.099   4.994 1.00 . B B .  77 GLU OE1  1 1 
       13 28126 2 1 11 GLU OE2  O -18.900  -7.714   3.844 1.00 . B B .  77 GLU OE2  1 1 
       13 28127 2 1 12 LYS C    C -15.625  -6.743  10.603 1.00 . B B .  78 LYS C    1 1 
       13 28128 2 1 12 LYS CA   C -15.483  -8.203  10.219 1.00 . B B .  78 LYS CA   1 1 
       13 28129 2 1 12 LYS CB   C -14.038  -8.670  10.432 1.00 . B B .  78 LYS CB   1 1 
       13 28130 2 1 12 LYS CD   C -13.980 -10.648   8.921 1.00 . B B .  78 LYS CD   1 1 
       13 28131 2 1 12 LYS CE   C -13.858 -12.161   8.842 1.00 . B B .  78 LYS CE   1 1 
       13 28132 2 1 12 LYS CG   C -13.985 -10.198  10.381 1.00 . B B .  78 LYS CG   1 1 
       13 28133 2 1 12 LYS H    H -15.163  -8.529   8.169 1.00 . B B .  78 LYS H    1 1 
       13 28134 2 1 12 LYS HA   H -16.140  -8.787  10.845 1.00 . B B .  78 LYS HA   1 1 
       13 28135 2 1 12 LYS HB2  H -13.396  -8.261   9.665 1.00 . B B .  78 LYS HB2  1 1 
       13 28136 2 1 12 LYS HB3  H -13.665  -8.328  11.383 1.00 . B B .  78 LYS HB3  1 1 
       13 28137 2 1 12 LYS HD2  H -14.902 -10.365   8.436 1.00 . B B .  78 LYS HD2  1 1 
       13 28138 2 1 12 LYS HD3  H -13.133 -10.207   8.421 1.00 . B B .  78 LYS HD3  1 1 
       13 28139 2 1 12 LYS HE2  H -12.911 -12.411   9.292 1.00 . B B .  78 LYS HE2  1 1 
       13 28140 2 1 12 LYS HE3  H -14.662 -12.613   9.403 1.00 . B B .  78 LYS HE3  1 1 
       13 28141 2 1 12 LYS HG2  H -13.081 -10.532  10.873 1.00 . B B .  78 LYS HG2  1 1 
       13 28142 2 1 12 LYS HG3  H -14.839 -10.624  10.887 1.00 . B B .  78 LYS HG3  1 1 
       13 28143 2 1 12 LYS HZ1  H -13.132 -13.233   7.167 1.00 . B B .  78 LYS HZ1  1 1 
       13 28144 2 1 12 LYS HZ2  H -13.835 -11.748   6.787 1.00 . B B .  78 LYS HZ2  1 1 
       13 28145 2 1 12 LYS HZ3  H -14.797 -13.069   7.200 1.00 . B B .  78 LYS HZ3  1 1 
       13 28146 2 1 12 LYS N    N -15.873  -8.379   8.827 1.00 . B B .  78 LYS N    1 1 
       13 28147 2 1 12 LYS NZ   N -13.902 -12.582   7.414 1.00 . B B .  78 LYS NZ   1 1 
       13 28148 2 1 12 LYS O    O -16.021  -6.414  11.727 1.00 . B B .  78 LYS O    1 1 
       13 28149 2 1 13 LYS C    C -16.804  -4.029  10.009 1.00 . B B .  79 LYS C    1 1 
       13 28150 2 1 13 LYS CA   C -15.341  -4.436   9.914 1.00 . B B .  79 LYS CA   1 1 
       13 28151 2 1 13 LYS CB   C -14.660  -3.637   8.791 1.00 . B B .  79 LYS CB   1 1 
       13 28152 2 1 13 LYS CD   C -12.515  -4.390   9.950 1.00 . B B .  79 LYS CD   1 1 
       13 28153 2 1 13 LYS CE   C -12.462  -3.126  10.824 1.00 . B B .  79 LYS CE   1 1 
       13 28154 2 1 13 LYS CG   C -13.193  -4.077   8.601 1.00 . B B .  79 LYS CG   1 1 
       13 28155 2 1 13 LYS H    H -14.880  -6.211   8.842 1.00 . B B .  79 LYS H    1 1 
       13 28156 2 1 13 LYS HA   H -14.880  -4.183  10.857 1.00 . B B .  79 LYS HA   1 1 
       13 28157 2 1 13 LYS HB2  H -15.204  -3.776   7.868 1.00 . B B .  79 LYS HB2  1 1 
       13 28158 2 1 13 LYS HB3  H -14.697  -2.589   9.050 1.00 . B B .  79 LYS HB3  1 1 
       13 28159 2 1 13 LYS HD2  H -13.013  -5.209  10.450 1.00 . B B .  79 LYS HD2  1 1 
       13 28160 2 1 13 LYS HD3  H -11.510  -4.701   9.703 1.00 . B B .  79 LYS HD3  1 1 
       13 28161 2 1 13 LYS HE2  H -12.785  -2.278  10.246 1.00 . B B .  79 LYS HE2  1 1 
       13 28162 2 1 13 LYS HE3  H -13.130  -3.235  11.666 1.00 . B B .  79 LYS HE3  1 1 
       13 28163 2 1 13 LYS HG2  H -13.165  -4.956   7.974 1.00 . B B .  79 LYS HG2  1 1 
       13 28164 2 1 13 LYS HG3  H -12.649  -3.285   8.108 1.00 . B B .  79 LYS HG3  1 1 
       13 28165 2 1 13 LYS HZ1  H -10.304  -3.210  10.695 1.00 . B B .  79 LYS HZ1  1 1 
       13 28166 2 1 13 LYS HZ2  H -10.935  -3.330  12.260 1.00 . B B .  79 LYS HZ2  1 1 
       13 28167 2 1 13 LYS HZ3  H -10.925  -1.871  11.457 1.00 . B B .  79 LYS HZ3  1 1 
       13 28168 2 1 13 LYS N    N -15.239  -5.869   9.688 1.00 . B B .  79 LYS N    1 1 
       13 28169 2 1 13 LYS NZ   N -11.080  -2.898  11.325 1.00 . B B .  79 LYS NZ   1 1 
       13 28170 2 1 13 LYS O    O -17.141  -3.059  10.682 1.00 . B B .  79 LYS O    1 1 
       13 28171 2 1 14 LYS C    C -19.196  -2.989   8.383 1.00 . B B .  80 LYS C    1 1 
       13 28172 2 1 14 LYS CA   C -19.050  -4.339   9.076 1.00 . B B .  80 LYS CA   1 1 
       13 28173 2 1 14 LYS CB   C -19.755  -4.328  10.446 1.00 . B B .  80 LYS CB   1 1 
       13 28174 2 1 14 LYS CD   C -18.871  -5.995  12.120 1.00 . B B .  80 LYS CD   1 1 
       13 28175 2 1 14 LYS CE   C -19.606  -6.343  13.414 1.00 . B B .  80 LYS CE   1 1 
       13 28176 2 1 14 LYS CG   C -19.885  -5.766  10.981 1.00 . B B .  80 LYS CG   1 1 
       13 28177 2 1 14 LYS H    H -17.267  -5.373   8.608 1.00 . B B .  80 LYS H    1 1 
       13 28178 2 1 14 LYS HA   H -19.522  -5.083   8.449 1.00 . B B .  80 LYS HA   1 1 
       13 28179 2 1 14 LYS HB2  H -19.231  -3.694  11.142 1.00 . B B .  80 LYS HB2  1 1 
       13 28180 2 1 14 LYS HB3  H -20.747  -3.920  10.316 1.00 . B B .  80 LYS HB3  1 1 
       13 28181 2 1 14 LYS HD2  H -18.257  -6.842  11.846 1.00 . B B .  80 LYS HD2  1 1 
       13 28182 2 1 14 LYS HD3  H -18.231  -5.142  12.283 1.00 . B B .  80 LYS HD3  1 1 
       13 28183 2 1 14 LYS HE2  H -20.056  -7.318  13.323 1.00 . B B .  80 LYS HE2  1 1 
       13 28184 2 1 14 LYS HE3  H -18.890  -6.364  14.222 1.00 . B B .  80 LYS HE3  1 1 
       13 28185 2 1 14 LYS HG2  H -20.892  -5.937  11.331 1.00 . B B .  80 LYS HG2  1 1 
       13 28186 2 1 14 LYS HG3  H -19.682  -6.476  10.192 1.00 . B B .  80 LYS HG3  1 1 
       13 28187 2 1 14 LYS HZ1  H -20.285  -4.382  13.355 1.00 . B B .  80 LYS HZ1  1 1 
       13 28188 2 1 14 LYS HZ2  H -20.786  -5.204  14.713 1.00 . B B .  80 LYS HZ2  1 1 
       13 28189 2 1 14 LYS HZ3  H -21.541  -5.490  13.219 1.00 . B B .  80 LYS HZ3  1 1 
       13 28190 2 1 14 LYS N    N -17.638  -4.689   9.210 1.00 . B B .  80 LYS N    1 1 
       13 28191 2 1 14 LYS NZ   N -20.634  -5.303  13.688 1.00 . B B .  80 LYS NZ   1 1 
       13 28192 2 1 14 LYS O    O -20.105  -2.212   8.680 1.00 . B B .  80 LYS O    1 1 
       13 28193 2 1 15 ILE C    C -18.848  -1.834   5.193 1.00 . B B .  81 ILE C    1 1 
       13 28194 2 1 15 ILE CA   C -18.366  -1.548   6.600 1.00 . B B .  81 ILE CA   1 1 
       13 28195 2 1 15 ILE CB   C -16.993  -0.820   6.605 1.00 . B B .  81 ILE CB   1 1 
       13 28196 2 1 15 ILE CD1  C -17.271  -0.306   9.037 1.00 . B B .  81 ILE CD1  1 1 
       13 28197 2 1 15 ILE CG1  C -16.982   0.280   7.670 1.00 . B B .  81 ILE CG1  1 1 
       13 28198 2 1 15 ILE CG2  C -16.675  -0.203   5.246 1.00 . B B .  81 ILE CG2  1 1 
       13 28199 2 1 15 ILE H    H -17.674  -3.450   7.190 1.00 . B B .  81 ILE H    1 1 
       13 28200 2 1 15 ILE HA   H -19.092  -0.886   7.046 1.00 . B B .  81 ILE HA   1 1 
       13 28201 2 1 15 ILE HB   H -16.222  -1.541   6.826 1.00 . B B .  81 ILE HB   1 1 
       13 28202 2 1 15 ILE HD11 H -18.326  -0.519   9.085 1.00 . B B .  81 ILE HD11 1 1 
       13 28203 2 1 15 ILE HD12 H -17.024   0.431   9.785 1.00 . B B .  81 ILE HD12 1 1 
       13 28204 2 1 15 ILE HD13 H -16.698  -1.207   9.188 1.00 . B B .  81 ILE HD13 1 1 
       13 28205 2 1 15 ILE HG12 H -16.031   0.788   7.658 1.00 . B B .  81 ILE HG12 1 1 
       13 28206 2 1 15 ILE HG13 H -17.745   1.001   7.421 1.00 . B B .  81 ILE HG13 1 1 
       13 28207 2 1 15 ILE HG21 H -17.476   0.454   4.948 1.00 . B B .  81 ILE HG21 1 1 
       13 28208 2 1 15 ILE HG22 H -16.540  -0.978   4.504 1.00 . B B .  81 ILE HG22 1 1 
       13 28209 2 1 15 ILE HG23 H -15.765   0.369   5.340 1.00 . B B .  81 ILE HG23 1 1 
       13 28210 2 1 15 ILE N    N -18.331  -2.755   7.410 1.00 . B B .  81 ILE N    1 1 
       13 28211 2 1 15 ILE O    O -18.401  -2.781   4.544 1.00 . B B .  81 ILE O    1 1 
       13 28212 2 1 16 SER C    C -19.212  -0.654   2.412 1.00 . B B .  82 SER C    1 1 
       13 28213 2 1 16 SER CA   C -20.285  -1.113   3.396 1.00 . B B .  82 SER CA   1 1 
       13 28214 2 1 16 SER CB   C -21.499  -0.201   3.284 1.00 . B B .  82 SER CB   1 1 
       13 28215 2 1 16 SER H    H -20.060  -0.264   5.298 1.00 . B B .  82 SER H    1 1 
       13 28216 2 1 16 SER HA   H -20.582  -2.128   3.179 1.00 . B B .  82 SER HA   1 1 
       13 28217 2 1 16 SER HB2  H -21.181   0.825   3.167 1.00 . B B .  82 SER HB2  1 1 
       13 28218 2 1 16 SER HB3  H -22.062  -0.490   2.411 1.00 . B B .  82 SER HB3  1 1 
       13 28219 2 1 16 SER HG   H -21.783   0.231   5.116 1.00 . B B .  82 SER HG   1 1 
       13 28220 2 1 16 SER N    N -19.757  -1.011   4.733 1.00 . B B .  82 SER N    1 1 
       13 28221 2 1 16 SER O    O -18.431   0.253   2.718 1.00 . B B .  82 SER O    1 1 
       13 28222 2 1 16 SER OG   O -22.288  -0.311   4.477 1.00 . B B .  82 SER OG   1 1 
       13 28223 2 1 17 GLN C    C -18.468   0.735  -0.027 1.00 . B B .  83 GLN C    1 1 
       13 28224 2 1 17 GLN CA   C -18.232  -0.735   0.244 1.00 . B B .  83 GLN CA   1 1 
       13 28225 2 1 17 GLN CB   C -18.255  -1.538  -1.071 1.00 . B B .  83 GLN CB   1 1 
       13 28226 2 1 17 GLN CD   C -19.641  -2.761  -2.719 1.00 . B B .  83 GLN CD   1 1 
       13 28227 2 1 17 GLN CG   C -19.629  -2.141  -1.334 1.00 . B B .  83 GLN CG   1 1 
       13 28228 2 1 17 GLN H    H -19.872  -1.887   1.000 1.00 . B B .  83 GLN H    1 1 
       13 28229 2 1 17 GLN HA   H -17.252  -0.827   0.693 1.00 . B B .  83 GLN HA   1 1 
       13 28230 2 1 17 GLN HB2  H -17.995  -0.887  -1.894 1.00 . B B .  83 GLN HB2  1 1 
       13 28231 2 1 17 GLN HB3  H -17.527  -2.333  -1.027 1.00 . B B .  83 GLN HB3  1 1 
       13 28232 2 1 17 GLN HE21 H -18.124  -4.023  -2.373 1.00 . B B .  83 GLN HE21 1 1 
       13 28233 2 1 17 GLN HE22 H -18.815  -4.104  -3.906 1.00 . B B .  83 GLN HE22 1 1 
       13 28234 2 1 17 GLN HG2  H -19.826  -2.931  -0.624 1.00 . B B .  83 GLN HG2  1 1 
       13 28235 2 1 17 GLN HG3  H -20.393  -1.377  -1.287 1.00 . B B .  83 GLN HG3  1 1 
       13 28236 2 1 17 GLN N    N -19.200  -1.207   1.219 1.00 . B B .  83 GLN N    1 1 
       13 28237 2 1 17 GLN NE2  N -18.796  -3.692  -3.016 1.00 . B B .  83 GLN NE2  1 1 
       13 28238 2 1 17 GLN O    O -17.532   1.497  -0.189 1.00 . B B .  83 GLN O    1 1 
       13 28239 2 1 17 GLN OE1  O -20.431  -2.363  -3.566 1.00 . B B .  83 GLN OE1  1 1 
       13 28240 2 1 18 SER C    C -19.528   3.464   0.758 1.00 . B B .  84 SER C    1 1 
       13 28241 2 1 18 SER CA   C -20.101   2.514  -0.292 1.00 . B B .  84 SER CA   1 1 
       13 28242 2 1 18 SER CB   C -21.621   2.634  -0.313 1.00 . B B .  84 SER CB   1 1 
       13 28243 2 1 18 SER H    H -20.451   0.485   0.128 1.00 . B B .  84 SER H    1 1 
       13 28244 2 1 18 SER HA   H -19.735   2.798  -1.266 1.00 . B B .  84 SER HA   1 1 
       13 28245 2 1 18 SER HB2  H -21.900   3.618   0.035 1.00 . B B .  84 SER HB2  1 1 
       13 28246 2 1 18 SER HB3  H -21.991   2.524  -1.320 1.00 . B B .  84 SER HB3  1 1 
       13 28247 2 1 18 SER HG   H -22.776   2.141   1.146 1.00 . B B .  84 SER HG   1 1 
       13 28248 2 1 18 SER N    N -19.733   1.129  -0.042 1.00 . B B .  84 SER N    1 1 
       13 28249 2 1 18 SER O    O -18.946   4.502   0.410 1.00 . B B .  84 SER O    1 1 
       13 28250 2 1 18 SER OG   O -22.172   1.651   0.565 1.00 . B B .  84 SER OG   1 1 
       13 28251 2 1 19 GLU C    C -17.638   4.010   3.018 1.00 . B B .  85 GLU C    1 1 
       13 28252 2 1 19 GLU CA   C -19.148   3.984   3.075 1.00 . B B .  85 GLU CA   1 1 
       13 28253 2 1 19 GLU CB   C -19.702   3.617   4.475 1.00 . B B .  85 GLU CB   1 1 
       13 28254 2 1 19 GLU CD   C -19.958   1.827   6.190 1.00 . B B .  85 GLU CD   1 1 
       13 28255 2 1 19 GLU CG   C -19.147   2.283   4.996 1.00 . B B .  85 GLU CG   1 1 
       13 28256 2 1 19 GLU H    H -20.106   2.283   2.294 1.00 . B B .  85 GLU H    1 1 
       13 28257 2 1 19 GLU HA   H -19.474   4.985   2.827 1.00 . B B .  85 GLU HA   1 1 
       13 28258 2 1 19 GLU HB2  H -19.421   4.395   5.169 1.00 . B B .  85 GLU HB2  1 1 
       13 28259 2 1 19 GLU HB3  H -20.779   3.565   4.429 1.00 . B B .  85 GLU HB3  1 1 
       13 28260 2 1 19 GLU HG2  H -19.132   1.494   4.266 1.00 . B B .  85 GLU HG2  1 1 
       13 28261 2 1 19 GLU HG3  H -18.137   2.453   5.334 1.00 . B B .  85 GLU HG3  1 1 
       13 28262 2 1 19 GLU N    N -19.666   3.118   2.038 1.00 . B B .  85 GLU N    1 1 
       13 28263 2 1 19 GLU O    O -17.039   5.077   2.953 1.00 . B B .  85 GLU O    1 1 
       13 28264 2 1 19 GLU OE1  O -19.820   2.423   7.230 1.00 . B B .  85 GLU OE1  1 1 
       13 28265 2 1 19 GLU OE2  O -20.719   0.886   6.045 1.00 . B B .  85 GLU OE2  1 1 
       13 28266 2 1 20 LEU C    C -15.239   3.508   1.351 1.00 . B B .  86 LEU C    1 1 
       13 28267 2 1 20 LEU CA   C -15.617   2.717   2.589 1.00 . B B .  86 LEU CA   1 1 
       13 28268 2 1 20 LEU CB   C -15.230   1.246   2.384 1.00 . B B .  86 LEU CB   1 1 
       13 28269 2 1 20 LEU CD1  C -13.028   1.589   3.564 1.00 . B B .  86 LEU CD1  1 1 
       13 28270 2 1 20 LEU CD2  C -13.323  -0.341   1.995 1.00 . B B .  86 LEU CD2  1 1 
       13 28271 2 1 20 LEU CG   C -13.699   1.116   2.269 1.00 . B B .  86 LEU CG   1 1 
       13 28272 2 1 20 LEU H    H -17.632   2.053   2.734 1.00 . B B .  86 LEU H    1 1 
       13 28273 2 1 20 LEU HA   H -15.076   3.105   3.434 1.00 . B B .  86 LEU HA   1 1 
       13 28274 2 1 20 LEU HB2  H -15.599   0.655   3.205 1.00 . B B .  86 LEU HB2  1 1 
       13 28275 2 1 20 LEU HB3  H -15.686   0.890   1.472 1.00 . B B .  86 LEU HB3  1 1 
       13 28276 2 1 20 LEU HD11 H -13.713   1.504   4.394 1.00 . B B .  86 LEU HD11 1 1 
       13 28277 2 1 20 LEU HD12 H -12.723   2.617   3.446 1.00 . B B .  86 LEU HD12 1 1 
       13 28278 2 1 20 LEU HD13 H -12.154   0.984   3.757 1.00 . B B .  86 LEU HD13 1 1 
       13 28279 2 1 20 LEU HD21 H -12.255  -0.408   1.838 1.00 . B B .  86 LEU HD21 1 1 
       13 28280 2 1 20 LEU HD22 H -13.840  -0.698   1.116 1.00 . B B .  86 LEU HD22 1 1 
       13 28281 2 1 20 LEU HD23 H -13.605  -0.954   2.841 1.00 . B B .  86 LEU HD23 1 1 
       13 28282 2 1 20 LEU HG   H -13.334   1.754   1.483 1.00 . B B .  86 LEU HG   1 1 
       13 28283 2 1 20 LEU N    N -17.053   2.837   2.802 1.00 . B B .  86 LEU N    1 1 
       13 28284 2 1 20 LEU O    O -14.295   4.300   1.369 1.00 . B B .  86 LEU O    1 1 
       13 28285 2 1 21 ALA C    C -15.919   5.636  -0.536 1.00 . B B .  87 ALA C    1 1 
       13 28286 2 1 21 ALA CA   C -15.841   4.160  -0.894 1.00 . B B .  87 ALA CA   1 1 
       13 28287 2 1 21 ALA CB   C -16.881   3.816  -1.970 1.00 . B B .  87 ALA CB   1 1 
       13 28288 2 1 21 ALA H    H -16.821   2.769   0.370 1.00 . B B .  87 ALA H    1 1 
       13 28289 2 1 21 ALA HA   H -14.851   3.950  -1.273 1.00 . B B .  87 ALA HA   1 1 
       13 28290 2 1 21 ALA HB1  H -16.415   3.906  -2.938 1.00 . B B .  87 ALA HB1  1 1 
       13 28291 2 1 21 ALA HB2  H -17.720   4.494  -1.917 1.00 . B B .  87 ALA HB2  1 1 
       13 28292 2 1 21 ALA HB3  H -17.240   2.808  -1.857 1.00 . B B .  87 ALA HB3  1 1 
       13 28293 2 1 21 ALA N    N -16.047   3.374   0.307 1.00 . B B .  87 ALA N    1 1 
       13 28294 2 1 21 ALA O    O -15.133   6.438  -1.026 1.00 . B B .  87 ALA O    1 1 
       13 28295 2 1 22 ALA C    C -15.680   7.722   1.666 1.00 . B B .  88 ALA C    1 1 
       13 28296 2 1 22 ALA CA   C -16.939   7.338   0.897 1.00 . B B .  88 ALA CA   1 1 
       13 28297 2 1 22 ALA CB   C -18.172   7.492   1.802 1.00 . B B .  88 ALA CB   1 1 
       13 28298 2 1 22 ALA H    H -17.380   5.261   0.772 1.00 . B B .  88 ALA H    1 1 
       13 28299 2 1 22 ALA HA   H -17.038   8.010   0.056 1.00 . B B .  88 ALA HA   1 1 
       13 28300 2 1 22 ALA HB1  H -18.918   6.744   1.577 1.00 . B B .  88 ALA HB1  1 1 
       13 28301 2 1 22 ALA HB2  H -18.591   8.478   1.667 1.00 . B B .  88 ALA HB2  1 1 
       13 28302 2 1 22 ALA HB3  H -17.866   7.392   2.834 1.00 . B B .  88 ALA HB3  1 1 
       13 28303 2 1 22 ALA N    N -16.825   5.972   0.386 1.00 . B B .  88 ALA N    1 1 
       13 28304 2 1 22 ALA O    O -15.211   8.860   1.583 1.00 . B B .  88 ALA O    1 1 
       13 28305 2 1 23 LEU C    C -12.794   7.357   2.178 1.00 . B B .  89 LEU C    1 1 
       13 28306 2 1 23 LEU CA   C -13.898   7.012   3.167 1.00 . B B .  89 LEU CA   1 1 
       13 28307 2 1 23 LEU CB   C -13.479   5.756   3.955 1.00 . B B .  89 LEU CB   1 1 
       13 28308 2 1 23 LEU CD1  C -14.232   3.955   5.557 1.00 . B B .  89 LEU CD1  1 1 
       13 28309 2 1 23 LEU CD2  C -15.201   6.258   5.741 1.00 . B B .  89 LEU CD2  1 1 
       13 28310 2 1 23 LEU CG   C -14.652   5.208   4.785 1.00 . B B .  89 LEU CG   1 1 
       13 28311 2 1 23 LEU H    H -15.548   5.880   2.423 1.00 . B B .  89 LEU H    1 1 
       13 28312 2 1 23 LEU HA   H -14.051   7.837   3.847 1.00 . B B .  89 LEU HA   1 1 
       13 28313 2 1 23 LEU HB2  H -13.116   4.999   3.277 1.00 . B B .  89 LEU HB2  1 1 
       13 28314 2 1 23 LEU HB3  H -12.680   6.045   4.619 1.00 . B B .  89 LEU HB3  1 1 
       13 28315 2 1 23 LEU HD11 H -13.295   3.572   5.181 1.00 . B B .  89 LEU HD11 1 1 
       13 28316 2 1 23 LEU HD12 H -14.998   3.201   5.437 1.00 . B B .  89 LEU HD12 1 1 
       13 28317 2 1 23 LEU HD13 H -14.152   4.180   6.607 1.00 . B B .  89 LEU HD13 1 1 
       13 28318 2 1 23 LEU HD21 H -15.520   5.765   6.647 1.00 . B B .  89 LEU HD21 1 1 
       13 28319 2 1 23 LEU HD22 H -16.069   6.680   5.256 1.00 . B B .  89 LEU HD22 1 1 
       13 28320 2 1 23 LEU HD23 H -14.466   7.017   5.962 1.00 . B B .  89 LEU HD23 1 1 
       13 28321 2 1 23 LEU HG   H -15.422   4.894   4.110 1.00 . B B .  89 LEU HG   1 1 
       13 28322 2 1 23 LEU N    N -15.120   6.763   2.403 1.00 . B B .  89 LEU N    1 1 
       13 28323 2 1 23 LEU O    O -11.970   8.256   2.401 1.00 . B B .  89 LEU O    1 1 
       13 28324 2 1 24 LEU C    C -12.435   7.903  -0.996 1.00 . B B .  90 LEU C    1 1 
       13 28325 2 1 24 LEU CA   C -11.877   6.875  -0.025 1.00 . B B .  90 LEU CA   1 1 
       13 28326 2 1 24 LEU CB   C -11.584   5.560  -0.755 1.00 . B B .  90 LEU CB   1 1 
       13 28327 2 1 24 LEU CD1  C -10.743   4.724   1.473 1.00 . B B .  90 LEU CD1  1 1 
       13 28328 2 1 24 LEU CD2  C -10.410   3.355  -0.591 1.00 . B B .  90 LEU CD2  1 1 
       13 28329 2 1 24 LEU CG   C -10.469   4.780  -0.034 1.00 . B B .  90 LEU CG   1 1 
       13 28330 2 1 24 LEU H    H -13.506   5.959   0.970 1.00 . B B .  90 LEU H    1 1 
       13 28331 2 1 24 LEU HA   H -10.951   7.264   0.369 1.00 . B B .  90 LEU HA   1 1 
       13 28332 2 1 24 LEU HB2  H -12.489   4.971  -0.789 1.00 . B B .  90 LEU HB2  1 1 
       13 28333 2 1 24 LEU HB3  H -11.279   5.782  -1.766 1.00 . B B .  90 LEU HB3  1 1 
       13 28334 2 1 24 LEU HD11 H -10.618   5.711   1.898 1.00 . B B .  90 LEU HD11 1 1 
       13 28335 2 1 24 LEU HD12 H -10.034   4.049   1.930 1.00 . B B .  90 LEU HD12 1 1 
       13 28336 2 1 24 LEU HD13 H -11.747   4.370   1.654 1.00 . B B .  90 LEU HD13 1 1 
       13 28337 2 1 24 LEU HD21 H  -9.397   2.992  -0.510 1.00 . B B .  90 LEU HD21 1 1 
       13 28338 2 1 24 LEU HD22 H -10.707   3.341  -1.628 1.00 . B B .  90 LEU HD22 1 1 
       13 28339 2 1 24 LEU HD23 H -11.061   2.705  -0.024 1.00 . B B .  90 LEU HD23 1 1 
       13 28340 2 1 24 LEU HG   H  -9.520   5.271  -0.193 1.00 . B B .  90 LEU HG   1 1 
       13 28341 2 1 24 LEU N    N -12.810   6.646   1.066 1.00 . B B .  90 LEU N    1 1 
       13 28342 2 1 24 LEU O    O -11.776   8.274  -1.968 1.00 . B B .  90 LEU O    1 1 
       13 28343 2 1 25 GLU C    C -14.352   8.851  -3.028 1.00 . B B .  91 GLU C    1 1 
       13 28344 2 1 25 GLU CA   C -14.316   9.333  -1.574 1.00 . B B .  91 GLU CA   1 1 
       13 28345 2 1 25 GLU CB   C -13.618  10.690  -1.455 1.00 . B B .  91 GLU CB   1 1 
       13 28346 2 1 25 GLU CD   C -13.026  12.495   0.210 1.00 . B B .  91 GLU CD   1 1 
       13 28347 2 1 25 GLU CG   C -13.807  11.217  -0.019 1.00 . B B .  91 GLU CG   1 1 
       13 28348 2 1 25 GLU H    H -14.122   8.013   0.058 1.00 . B B .  91 GLU H    1 1 
       13 28349 2 1 25 GLU HA   H -15.333   9.431  -1.227 1.00 . B B .  91 GLU HA   1 1 
       13 28350 2 1 25 GLU HB2  H -12.570  10.578  -1.688 1.00 . B B .  91 GLU HB2  1 1 
       13 28351 2 1 25 GLU HB3  H -14.063  11.386  -2.149 1.00 . B B .  91 GLU HB3  1 1 
       13 28352 2 1 25 GLU HG2  H -14.860  11.410   0.134 1.00 . B B .  91 GLU HG2  1 1 
       13 28353 2 1 25 GLU HG3  H -13.497  10.457   0.683 1.00 . B B .  91 GLU HG3  1 1 
       13 28354 2 1 25 GLU N    N -13.649   8.357  -0.729 1.00 . B B .  91 GLU N    1 1 
       13 28355 2 1 25 GLU O    O -14.177   9.642  -3.973 1.00 . B B .  91 GLU O    1 1 
       13 28356 2 1 25 GLU OE1  O -12.454  13.001  -0.730 1.00 . B B .  91 GLU OE1  1 1 
       13 28357 2 1 25 GLU OE2  O -13.000  12.949   1.330 1.00 . B B .  91 GLU OE2  1 1 
       13 28358 2 1 26 VAL C    C -16.007   6.162  -4.643 1.00 . B B .  92 VAL C    1 1 
       13 28359 2 1 26 VAL CA   C -14.708   6.949  -4.518 1.00 . B B .  92 VAL CA   1 1 
       13 28360 2 1 26 VAL CB   C -13.498   6.033  -4.787 1.00 . B B .  92 VAL CB   1 1 
       13 28361 2 1 26 VAL CG1  C -12.207   6.864  -4.819 1.00 . B B .  92 VAL CG1  1 1 
       13 28362 2 1 26 VAL CG2  C -13.388   4.971  -3.685 1.00 . B B .  92 VAL CG2  1 1 
       13 28363 2 1 26 VAL H    H -14.770   7.012  -2.400 1.00 . B B .  92 VAL H    1 1 
       13 28364 2 1 26 VAL HA   H -14.727   7.728  -5.268 1.00 . B B .  92 VAL HA   1 1 
       13 28365 2 1 26 VAL HB   H -13.616   5.557  -5.750 1.00 . B B .  92 VAL HB   1 1 
       13 28366 2 1 26 VAL HG11 H -12.391   7.836  -5.256 1.00 . B B .  92 VAL HG11 1 1 
       13 28367 2 1 26 VAL HG12 H -11.463   6.347  -5.410 1.00 . B B .  92 VAL HG12 1 1 
       13 28368 2 1 26 VAL HG13 H -11.825   6.986  -3.817 1.00 . B B .  92 VAL HG13 1 1 
       13 28369 2 1 26 VAL HG21 H -12.446   4.450  -3.777 1.00 . B B .  92 VAL HG21 1 1 
       13 28370 2 1 26 VAL HG22 H -14.198   4.266  -3.776 1.00 . B B .  92 VAL HG22 1 1 
       13 28371 2 1 26 VAL HG23 H -13.428   5.448  -2.717 1.00 . B B .  92 VAL HG23 1 1 
       13 28372 2 1 26 VAL N    N -14.610   7.567  -3.199 1.00 . B B .  92 VAL N    1 1 
       13 28373 2 1 26 VAL O    O -16.726   5.970  -3.662 1.00 . B B .  92 VAL O    1 1 
       13 28374 2 1 27 SER C    C -17.357   3.529  -5.679 1.00 . B B .  93 SER C    1 1 
       13 28375 2 1 27 SER CA   C -17.534   4.988  -6.133 1.00 . B B .  93 SER CA   1 1 
       13 28376 2 1 27 SER CB   C -17.837   5.052  -7.636 1.00 . B B .  93 SER CB   1 1 
       13 28377 2 1 27 SER H    H -15.720   5.973  -6.593 1.00 . B B .  93 SER H    1 1 
       13 28378 2 1 27 SER HA   H -18.358   5.431  -5.593 1.00 . B B .  93 SER HA   1 1 
       13 28379 2 1 27 SER HB2  H -17.868   6.084  -7.959 1.00 . B B .  93 SER HB2  1 1 
       13 28380 2 1 27 SER HB3  H -17.045   4.559  -8.179 1.00 . B B .  93 SER HB3  1 1 
       13 28381 2 1 27 SER HG   H -19.661   5.153  -8.266 1.00 . B B .  93 SER HG   1 1 
       13 28382 2 1 27 SER N    N -16.324   5.753  -5.854 1.00 . B B .  93 SER N    1 1 
       13 28383 2 1 27 SER O    O -16.217   3.060  -5.492 1.00 . B B .  93 SER O    1 1 
       13 28384 2 1 27 SER OG   O -19.101   4.454  -7.905 1.00 . B B .  93 SER OG   1 1 
       13 28385 2 1 28 ARG C    C -17.663   0.553  -6.126 1.00 . B B .  94 ARG C    1 1 
       13 28386 2 1 28 ARG CA   C -18.431   1.387  -5.132 1.00 . B B .  94 ARG CA   1 1 
       13 28387 2 1 28 ARG CB   C -19.840   0.800  -4.954 1.00 . B B .  94 ARG CB   1 1 
       13 28388 2 1 28 ARG CD   C -21.935   0.860  -3.582 1.00 . B B .  94 ARG CD   1 1 
       13 28389 2 1 28 ARG CG   C -20.493   1.382  -3.707 1.00 . B B .  94 ARG CG   1 1 
       13 28390 2 1 28 ARG CZ   C -23.060  -1.298  -3.307 1.00 . B B .  94 ARG CZ   1 1 
       13 28391 2 1 28 ARG H    H -19.341   3.221  -5.743 1.00 . B B .  94 ARG H    1 1 
       13 28392 2 1 28 ARG HA   H -17.919   1.333  -4.182 1.00 . B B .  94 ARG HA   1 1 
       13 28393 2 1 28 ARG HB2  H -20.446   1.025  -5.821 1.00 . B B .  94 ARG HB2  1 1 
       13 28394 2 1 28 ARG HB3  H -19.772  -0.271  -4.850 1.00 . B B .  94 ARG HB3  1 1 
       13 28395 2 1 28 ARG HD2  H -22.428   1.294  -2.728 1.00 . B B .  94 ARG HD2  1 1 
       13 28396 2 1 28 ARG HD3  H -22.494   1.144  -4.461 1.00 . B B .  94 ARG HD3  1 1 
       13 28397 2 1 28 ARG HE   H -21.096  -1.103  -3.514 1.00 . B B .  94 ARG HE   1 1 
       13 28398 2 1 28 ARG HG2  H -19.913   1.127  -2.832 1.00 . B B .  94 ARG HG2  1 1 
       13 28399 2 1 28 ARG HG3  H -20.506   2.449  -3.824 1.00 . B B .  94 ARG HG3  1 1 
       13 28400 2 1 28 ARG HH11 H -24.283   0.312  -3.187 1.00 . B B .  94 ARG HH11 1 1 
       13 28401 2 1 28 ARG HH12 H -25.058  -1.195  -3.060 1.00 . B B .  94 ARG HH12 1 1 
       13 28402 2 1 28 ARG HH21 H -22.122  -3.077  -3.374 1.00 . B B .  94 ARG HH21 1 1 
       13 28403 2 1 28 ARG HH22 H -23.819  -3.168  -3.168 1.00 . B B .  94 ARG HH22 1 1 
       13 28404 2 1 28 ARG N    N -18.475   2.801  -5.543 1.00 . B B .  94 ARG N    1 1 
       13 28405 2 1 28 ARG NE   N -21.938  -0.594  -3.455 1.00 . B B .  94 ARG NE   1 1 
       13 28406 2 1 28 ARG NH1  N -24.205  -0.687  -3.177 1.00 . B B .  94 ARG NH1  1 1 
       13 28407 2 1 28 ARG NH2  N -23.001  -2.601  -3.280 1.00 . B B .  94 ARG NH2  1 1 
       13 28408 2 1 28 ARG O    O -16.966  -0.387  -5.747 1.00 . B B .  94 ARG O    1 1 
       13 28409 2 1 29 GLN C    C -15.663   0.024  -8.115 1.00 . B B .  95 GLN C    1 1 
       13 28410 2 1 29 GLN CA   C -17.138   0.119  -8.436 1.00 . B B .  95 GLN CA   1 1 
       13 28411 2 1 29 GLN CB   C -17.331   0.810  -9.793 1.00 . B B .  95 GLN CB   1 1 
       13 28412 2 1 29 GLN CD   C -17.254   3.010 -10.995 1.00 . B B .  95 GLN CD   1 1 
       13 28413 2 1 29 GLN CG   C -17.010   2.307  -9.670 1.00 . B B .  95 GLN CG   1 1 
       13 28414 2 1 29 GLN H    H -18.412   1.605  -7.626 1.00 . B B .  95 GLN H    1 1 
       13 28415 2 1 29 GLN HA   H -17.560  -0.873  -8.493 1.00 . B B .  95 GLN HA   1 1 
       13 28416 2 1 29 GLN HB2  H -16.685   0.356 -10.531 1.00 . B B .  95 GLN HB2  1 1 
       13 28417 2 1 29 GLN HB3  H -18.359   0.695 -10.102 1.00 . B B .  95 GLN HB3  1 1 
       13 28418 2 1 29 GLN HE21 H -16.166   4.603 -10.529 1.00 . B B .  95 GLN HE21 1 1 
       13 28419 2 1 29 GLN HE22 H -16.881   4.641 -12.060 1.00 . B B .  95 GLN HE22 1 1 
       13 28420 2 1 29 GLN HG2  H -17.665   2.753  -8.938 1.00 . B B .  95 GLN HG2  1 1 
       13 28421 2 1 29 GLN HG3  H -15.980   2.454  -9.380 1.00 . B B .  95 GLN HG3  1 1 
       13 28422 2 1 29 GLN N    N -17.812   0.868  -7.393 1.00 . B B .  95 GLN N    1 1 
       13 28423 2 1 29 GLN NE2  N -16.724   4.173 -11.212 1.00 . B B .  95 GLN NE2  1 1 
       13 28424 2 1 29 GLN O    O -15.046  -1.032  -8.272 1.00 . B B .  95 GLN O    1 1 
       13 28425 2 1 29 GLN OE1  O -17.953   2.476 -11.863 1.00 . B B .  95 GLN OE1  1 1 
       13 28426 2 1 30 THR C    C -13.448   0.089  -6.188 1.00 . B B .  96 THR C    1 1 
       13 28427 2 1 30 THR CA   C -13.716   1.150  -7.246 1.00 . B B .  96 THR CA   1 1 
       13 28428 2 1 30 THR CB   C -13.394   2.530  -6.662 1.00 . B B .  96 THR CB   1 1 
       13 28429 2 1 30 THR CG2  C -12.042   3.011  -7.184 1.00 . B B .  96 THR CG2  1 1 
       13 28430 2 1 30 THR H    H -15.645   1.927  -7.473 1.00 . B B .  96 THR H    1 1 
       13 28431 2 1 30 THR HA   H -13.109   0.995  -8.125 1.00 . B B .  96 THR HA   1 1 
       13 28432 2 1 30 THR HB   H -13.355   2.486  -5.583 1.00 . B B .  96 THR HB   1 1 
       13 28433 2 1 30 THR HG1  H -15.066   3.451  -6.334 1.00 . B B .  96 THR HG1  1 1 
       13 28434 2 1 30 THR HG21 H -11.304   2.234  -7.039 1.00 . B B .  96 THR HG21 1 1 
       13 28435 2 1 30 THR HG22 H -11.737   3.892  -6.637 1.00 . B B .  96 THR HG22 1 1 
       13 28436 2 1 30 THR HG23 H -12.107   3.251  -8.235 1.00 . B B .  96 THR HG23 1 1 
       13 28437 2 1 30 THR N    N -15.111   1.116  -7.612 1.00 . B B .  96 THR N    1 1 
       13 28438 2 1 30 THR O    O -12.580  -0.772  -6.354 1.00 . B B .  96 THR O    1 1 
       13 28439 2 1 30 THR OG1  O -14.409   3.450  -7.049 1.00 . B B .  96 THR OG1  1 1 
       13 28440 2 1 31 ILE C    C -14.498  -2.251  -4.573 1.00 . B B .  97 ILE C    1 1 
       13 28441 2 1 31 ILE CA   C -14.172  -0.848  -4.066 1.00 . B B .  97 ILE CA   1 1 
       13 28442 2 1 31 ILE CB   C -15.148  -0.440  -2.944 1.00 . B B .  97 ILE CB   1 1 
       13 28443 2 1 31 ILE CD1  C -13.318   0.775  -1.702 1.00 . B B .  97 ILE CD1  1 1 
       13 28444 2 1 31 ILE CG1  C -14.714   0.900  -2.323 1.00 . B B .  97 ILE CG1  1 1 
       13 28445 2 1 31 ILE CG2  C -15.152  -1.506  -1.854 1.00 . B B .  97 ILE CG2  1 1 
       13 28446 2 1 31 ILE H    H -14.974   0.783  -5.122 1.00 . B B .  97 ILE H    1 1 
       13 28447 2 1 31 ILE HA   H -13.179  -0.915  -3.646 1.00 . B B .  97 ILE HA   1 1 
       13 28448 2 1 31 ILE HB   H -16.146  -0.352  -3.349 1.00 . B B .  97 ILE HB   1 1 
       13 28449 2 1 31 ILE HD11 H -13.214  -0.172  -1.192 1.00 . B B .  97 ILE HD11 1 1 
       13 28450 2 1 31 ILE HD12 H -13.190   1.576  -0.988 1.00 . B B .  97 ILE HD12 1 1 
       13 28451 2 1 31 ILE HD13 H -12.564   0.858  -2.469 1.00 . B B .  97 ILE HD13 1 1 
       13 28452 2 1 31 ILE HG12 H -14.705   1.676  -3.075 1.00 . B B .  97 ILE HG12 1 1 
       13 28453 2 1 31 ILE HG13 H -15.417   1.163  -1.546 1.00 . B B .  97 ILE HG13 1 1 
       13 28454 2 1 31 ILE HG21 H -14.148  -1.863  -1.672 1.00 . B B .  97 ILE HG21 1 1 
       13 28455 2 1 31 ILE HG22 H -15.757  -2.335  -2.187 1.00 . B B .  97 ILE HG22 1 1 
       13 28456 2 1 31 ILE HG23 H -15.561  -1.099  -0.941 1.00 . B B .  97 ILE HG23 1 1 
       13 28457 2 1 31 ILE N    N -14.260   0.114  -5.146 1.00 . B B .  97 ILE N    1 1 
       13 28458 2 1 31 ILE O    O -13.807  -3.208  -4.255 1.00 . B B .  97 ILE O    1 1 
       13 28459 2 1 32 ASN C    C -14.876  -4.382  -6.601 1.00 . B B .  98 ASN C    1 1 
       13 28460 2 1 32 ASN CA   C -15.979  -3.680  -5.837 1.00 . B B .  98 ASN CA   1 1 
       13 28461 2 1 32 ASN CB   C -17.215  -3.545  -6.736 1.00 . B B .  98 ASN CB   1 1 
       13 28462 2 1 32 ASN CG   C -18.472  -3.435  -5.889 1.00 . B B .  98 ASN CG   1 1 
       13 28463 2 1 32 ASN H    H -16.062  -1.563  -5.597 1.00 . B B .  98 ASN H    1 1 
       13 28464 2 1 32 ASN HA   H -16.255  -4.263  -4.970 1.00 . B B .  98 ASN HA   1 1 
       13 28465 2 1 32 ASN HB2  H -17.114  -2.676  -7.367 1.00 . B B .  98 ASN HB2  1 1 
       13 28466 2 1 32 ASN HB3  H -17.292  -4.420  -7.366 1.00 . B B .  98 ASN HB3  1 1 
       13 28467 2 1 32 ASN HD21 H -18.508  -1.426  -5.809 1.00 . B B .  98 ASN HD21 1 1 
       13 28468 2 1 32 ASN HD22 H -19.748  -2.247  -5.004 1.00 . B B .  98 ASN HD22 1 1 
       13 28469 2 1 32 ASN N    N -15.542  -2.366  -5.375 1.00 . B B .  98 ASN N    1 1 
       13 28470 2 1 32 ASN ND2  N -18.932  -2.272  -5.551 1.00 . B B .  98 ASN ND2  1 1 
       13 28471 2 1 32 ASN O    O -14.530  -5.526  -6.293 1.00 . B B .  98 ASN O    1 1 
       13 28472 2 1 32 ASN OD1  O -19.043  -4.455  -5.495 1.00 . B B .  98 ASN OD1  1 1 
       13 28473 2 1 33 GLY C    C -12.032  -4.684  -7.209 1.00 . B B .  99 GLY C    1 1 
       13 28474 2 1 33 GLY CA   C -13.095  -4.248  -8.200 1.00 . B B .  99 GLY CA   1 1 
       13 28475 2 1 33 GLY H    H -14.463  -2.725  -7.627 1.00 . B B .  99 GLY H    1 1 
       13 28476 2 1 33 GLY HA2  H -13.441  -5.105  -8.761 1.00 . B B .  99 GLY HA2  1 1 
       13 28477 2 1 33 GLY HA3  H -12.672  -3.520  -8.873 1.00 . B B .  99 GLY HA3  1 1 
       13 28478 2 1 33 GLY N    N -14.219  -3.665  -7.486 1.00 . B B .  99 GLY N    1 1 
       13 28479 2 1 33 GLY O    O -11.484  -5.793  -7.303 1.00 . B B .  99 GLY O    1 1 
       13 28480 2 1 34 ILE C    C -11.325  -5.330  -4.342 1.00 . B B . 100 ILE C    1 1 
       13 28481 2 1 34 ILE CA   C -10.851  -4.135  -5.160 1.00 . B B . 100 ILE CA   1 1 
       13 28482 2 1 34 ILE CB   C -10.711  -2.904  -4.255 1.00 . B B . 100 ILE CB   1 1 
       13 28483 2 1 34 ILE CD1  C -10.204  -0.461  -4.277 1.00 . B B . 100 ILE CD1  1 1 
       13 28484 2 1 34 ILE CG1  C -10.042  -1.772  -5.037 1.00 . B B . 100 ILE CG1  1 1 
       13 28485 2 1 34 ILE CG2  C  -9.858  -3.246  -3.023 1.00 . B B . 100 ILE CG2  1 1 
       13 28486 2 1 34 ILE H    H -12.307  -3.004  -6.172 1.00 . B B . 100 ILE H    1 1 
       13 28487 2 1 34 ILE HA   H  -9.887  -4.363  -5.583 1.00 . B B . 100 ILE HA   1 1 
       13 28488 2 1 34 ILE HB   H -11.689  -2.592  -3.918 1.00 . B B . 100 ILE HB   1 1 
       13 28489 2 1 34 ILE HD11 H  -9.481   0.256  -4.639 1.00 . B B . 100 ILE HD11 1 1 
       13 28490 2 1 34 ILE HD12 H -10.068  -0.624  -3.219 1.00 . B B . 100 ILE HD12 1 1 
       13 28491 2 1 34 ILE HD13 H -11.198  -0.080  -4.455 1.00 . B B . 100 ILE HD13 1 1 
       13 28492 2 1 34 ILE HG12 H  -8.989  -1.984  -5.153 1.00 . B B . 100 ILE HG12 1 1 
       13 28493 2 1 34 ILE HG13 H -10.491  -1.672  -6.013 1.00 . B B . 100 ILE HG13 1 1 
       13 28494 2 1 34 ILE HG21 H  -9.142  -4.018  -3.261 1.00 . B B . 100 ILE HG21 1 1 
       13 28495 2 1 34 ILE HG22 H -10.504  -3.590  -2.229 1.00 . B B . 100 ILE HG22 1 1 
       13 28496 2 1 34 ILE HG23 H  -9.338  -2.362  -2.683 1.00 . B B . 100 ILE HG23 1 1 
       13 28497 2 1 34 ILE N    N -11.795  -3.837  -6.222 1.00 . B B . 100 ILE N    1 1 
       13 28498 2 1 34 ILE O    O -10.538  -6.230  -4.021 1.00 . B B . 100 ILE O    1 1 
       13 28499 2 1 35 GLU C    C -13.147  -7.707  -3.908 1.00 . B B . 101 GLU C    1 1 
       13 28500 2 1 35 GLU CA   C -13.151  -6.390  -3.162 1.00 . B B . 101 GLU CA   1 1 
       13 28501 2 1 35 GLU CB   C -14.560  -6.049  -2.697 1.00 . B B . 101 GLU CB   1 1 
       13 28502 2 1 35 GLU CD   C -15.916  -4.506  -1.262 1.00 . B B . 101 GLU CD   1 1 
       13 28503 2 1 35 GLU CG   C -14.519  -4.829  -1.758 1.00 . B B . 101 GLU CG   1 1 
       13 28504 2 1 35 GLU H    H -13.180  -4.576  -4.247 1.00 . B B . 101 GLU H    1 1 
       13 28505 2 1 35 GLU HA   H -12.524  -6.507  -2.292 1.00 . B B . 101 GLU HA   1 1 
       13 28506 2 1 35 GLU HB2  H -15.194  -5.846  -3.547 1.00 . B B . 101 GLU HB2  1 1 
       13 28507 2 1 35 GLU HB3  H -14.946  -6.894  -2.147 1.00 . B B . 101 GLU HB3  1 1 
       13 28508 2 1 35 GLU HG2  H -13.797  -4.895  -0.962 1.00 . B B . 101 GLU HG2  1 1 
       13 28509 2 1 35 GLU HG3  H -14.189  -3.986  -2.339 1.00 . B B . 101 GLU HG3  1 1 
       13 28510 2 1 35 GLU N    N -12.604  -5.331  -3.990 1.00 . B B . 101 GLU N    1 1 
       13 28511 2 1 35 GLU O    O -12.733  -8.727  -3.368 1.00 . B B . 101 GLU O    1 1 
       13 28512 2 1 35 GLU OE1  O -16.863  -4.852  -1.942 1.00 . B B . 101 GLU OE1  1 1 
       13 28513 2 1 35 GLU OE2  O -16.033  -3.914  -0.213 1.00 . B B . 101 GLU OE2  1 1 
       13 28514 2 1 36 LYS C    C -11.964  -9.094  -6.415 1.00 . B B . 102 LYS C    1 1 
       13 28515 2 1 36 LYS CA   C -13.412  -8.839  -6.036 1.00 . B B . 102 LYS CA   1 1 
       13 28516 2 1 36 LYS CB   C -14.297  -8.696  -7.279 1.00 . B B . 102 LYS CB   1 1 
       13 28517 2 1 36 LYS CD   C -16.306  -7.577  -6.260 1.00 . B B . 102 LYS CD   1 1 
       13 28518 2 1 36 LYS CE   C -17.805  -7.687  -6.012 1.00 . B B . 102 LYS CE   1 1 
       13 28519 2 1 36 LYS CG   C -15.775  -8.878  -6.873 1.00 . B B . 102 LYS CG   1 1 
       13 28520 2 1 36 LYS H    H -13.734  -6.787  -5.577 1.00 . B B . 102 LYS H    1 1 
       13 28521 2 1 36 LYS HA   H -13.763  -9.675  -5.447 1.00 . B B . 102 LYS HA   1 1 
       13 28522 2 1 36 LYS HB2  H -14.137  -7.728  -7.733 1.00 . B B . 102 LYS HB2  1 1 
       13 28523 2 1 36 LYS HB3  H -14.026  -9.465  -7.988 1.00 . B B . 102 LYS HB3  1 1 
       13 28524 2 1 36 LYS HD2  H -15.801  -7.339  -5.335 1.00 . B B . 102 LYS HD2  1 1 
       13 28525 2 1 36 LYS HD3  H -16.150  -6.785  -6.977 1.00 . B B . 102 LYS HD3  1 1 
       13 28526 2 1 36 LYS HE2  H -18.110  -6.763  -5.542 1.00 . B B . 102 LYS HE2  1 1 
       13 28527 2 1 36 LYS HE3  H -18.320  -7.828  -6.950 1.00 . B B . 102 LYS HE3  1 1 
       13 28528 2 1 36 LYS HG2  H -16.355  -9.134  -7.747 1.00 . B B . 102 LYS HG2  1 1 
       13 28529 2 1 36 LYS HG3  H -15.863  -9.674  -6.149 1.00 . B B . 102 LYS HG3  1 1 
       13 28530 2 1 36 LYS HZ1  H -19.069  -8.692  -4.764 1.00 . B B . 102 LYS HZ1  1 1 
       13 28531 2 1 36 LYS HZ2  H -17.477  -8.787  -4.239 1.00 . B B . 102 LYS HZ2  1 1 
       13 28532 2 1 36 LYS HZ3  H -18.018  -9.726  -5.556 1.00 . B B . 102 LYS HZ3  1 1 
       13 28533 2 1 36 LYS N    N -13.493  -7.658  -5.186 1.00 . B B . 102 LYS N    1 1 
       13 28534 2 1 36 LYS NZ   N -18.085  -8.804  -5.082 1.00 . B B . 102 LYS NZ   1 1 
       13 28535 2 1 36 LYS O    O -11.632 -10.096  -7.058 1.00 . B B . 102 LYS O    1 1 
       13 28536 2 1 37 ASN C    C  -9.334  -8.330  -7.693 1.00 . B B . 103 ASN C    1 1 
       13 28537 2 1 37 ASN CA   C  -9.671  -8.272  -6.214 1.00 . B B . 103 ASN CA   1 1 
       13 28538 2 1 37 ASN CB   C  -9.074  -9.505  -5.491 1.00 . B B . 103 ASN CB   1 1 
       13 28539 2 1 37 ASN CG   C  -9.500  -9.560  -4.021 1.00 . B B . 103 ASN CG   1 1 
       13 28540 2 1 37 ASN H    H -11.467  -7.411  -5.506 1.00 . B B . 103 ASN H    1 1 
       13 28541 2 1 37 ASN HA   H  -9.212  -7.387  -5.801 1.00 . B B . 103 ASN HA   1 1 
       13 28542 2 1 37 ASN HB2  H  -9.395 -10.408  -5.987 1.00 . B B . 103 ASN HB2  1 1 
       13 28543 2 1 37 ASN HB3  H  -7.996  -9.461  -5.544 1.00 . B B . 103 ASN HB3  1 1 
       13 28544 2 1 37 ASN HD21 H -10.278  -7.728  -3.985 1.00 . B B . 103 ASN HD21 1 1 
       13 28545 2 1 37 ASN HD22 H -10.375  -8.584  -2.540 1.00 . B B . 103 ASN HD22 1 1 
       13 28546 2 1 37 ASN N    N -11.109  -8.181  -5.996 1.00 . B B . 103 ASN N    1 1 
       13 28547 2 1 37 ASN ND2  N -10.093  -8.548  -3.475 1.00 . B B . 103 ASN ND2  1 1 
       13 28548 2 1 37 ASN O    O  -8.333  -8.933  -8.083 1.00 . B B . 103 ASN O    1 1 
       13 28549 2 1 37 ASN OD1  O  -9.273 -10.569  -3.341 1.00 . B B . 103 ASN OD1  1 1 
       13 28550 2 1 38 LYS C    C  -8.475  -6.808 -10.063 1.00 . B B . 104 LYS C    1 1 
       13 28551 2 1 38 LYS CA   C  -9.797  -7.534  -9.936 1.00 . B B . 104 LYS CA   1 1 
       13 28552 2 1 38 LYS CB   C -10.887  -6.748 -10.672 1.00 . B B . 104 LYS CB   1 1 
       13 28553 2 1 38 LYS CD   C -13.267  -6.747 -11.441 1.00 . B B . 104 LYS CD   1 1 
       13 28554 2 1 38 LYS CE   C -14.545  -7.582 -11.582 1.00 . B B . 104 LYS CE   1 1 
       13 28555 2 1 38 LYS CG   C -12.178  -7.572 -10.742 1.00 . B B . 104 LYS CG   1 1 
       13 28556 2 1 38 LYS H    H -10.856  -7.115  -8.126 1.00 . B B . 104 LYS H    1 1 
       13 28557 2 1 38 LYS HA   H  -9.711  -8.524 -10.360 1.00 . B B . 104 LYS HA   1 1 
       13 28558 2 1 38 LYS HB2  H -11.064  -5.811 -10.167 1.00 . B B . 104 LYS HB2  1 1 
       13 28559 2 1 38 LYS HB3  H -10.545  -6.545 -11.676 1.00 . B B . 104 LYS HB3  1 1 
       13 28560 2 1 38 LYS HD2  H -13.491  -5.873 -10.842 1.00 . B B . 104 LYS HD2  1 1 
       13 28561 2 1 38 LYS HD3  H -12.941  -6.426 -12.420 1.00 . B B . 104 LYS HD3  1 1 
       13 28562 2 1 38 LYS HE2  H -14.755  -8.086 -10.649 1.00 . B B . 104 LYS HE2  1 1 
       13 28563 2 1 38 LYS HE3  H -15.378  -6.938 -11.817 1.00 . B B . 104 LYS HE3  1 1 
       13 28564 2 1 38 LYS HG2  H -11.994  -8.479 -11.297 1.00 . B B . 104 LYS HG2  1 1 
       13 28565 2 1 38 LYS HG3  H -12.509  -7.819  -9.745 1.00 . B B . 104 LYS HG3  1 1 
       13 28566 2 1 38 LYS HZ1  H -13.611  -8.291 -13.329 1.00 . B B . 104 LYS HZ1  1 1 
       13 28567 2 1 38 LYS HZ2  H -15.248  -8.650 -13.226 1.00 . B B . 104 LYS HZ2  1 1 
       13 28568 2 1 38 LYS HZ3  H -14.138  -9.517 -12.294 1.00 . B B . 104 LYS HZ3  1 1 
       13 28569 2 1 38 LYS N    N -10.117  -7.638  -8.512 1.00 . B B . 104 LYS N    1 1 
       13 28570 2 1 38 LYS NZ   N -14.367  -8.579 -12.675 1.00 . B B . 104 LYS NZ   1 1 
       13 28571 2 1 38 LYS O    O  -7.575  -7.213 -10.809 1.00 . B B . 104 LYS O    1 1 
       13 28572 2 1 39 TYR C    C  -7.081  -4.591  -7.639 1.00 . B B . 105 TYR C    1 1 
       13 28573 2 1 39 TYR CA   C  -7.138  -5.022  -9.081 1.00 . B B . 105 TYR CA   1 1 
       13 28574 2 1 39 TYR CB   C  -7.178  -3.781  -9.980 1.00 . B B . 105 TYR CB   1 1 
       13 28575 2 1 39 TYR CD1  C  -9.604  -3.197 -10.269 1.00 . B B . 105 TYR CD1  1 1 
       13 28576 2 1 39 TYR CD2  C  -8.294  -1.938  -8.671 1.00 . B B . 105 TYR CD2  1 1 
       13 28577 2 1 39 TYR CE1  C -10.725  -2.438  -9.949 1.00 . B B . 105 TYR CE1  1 1 
       13 28578 2 1 39 TYR CE2  C  -9.413  -1.180  -8.347 1.00 . B B . 105 TYR CE2  1 1 
       13 28579 2 1 39 TYR CG   C  -8.389  -2.953  -9.632 1.00 . B B . 105 TYR CG   1 1 
       13 28580 2 1 39 TYR CZ   C -10.629  -1.425  -8.986 1.00 . B B . 105 TYR CZ   1 1 
       13 28581 2 1 39 TYR H    H  -9.078  -5.593  -8.617 1.00 . B B . 105 TYR H    1 1 
       13 28582 2 1 39 TYR HA   H  -6.276  -5.626  -9.326 1.00 . B B . 105 TYR HA   1 1 
       13 28583 2 1 39 TYR HB2  H  -6.296  -3.184  -9.803 1.00 . B B . 105 TYR HB2  1 1 
       13 28584 2 1 39 TYR HB3  H  -7.221  -4.067 -11.020 1.00 . B B . 105 TYR HB3  1 1 
       13 28585 2 1 39 TYR HD1  H  -9.677  -3.978 -11.010 1.00 . B B . 105 TYR HD1  1 1 
       13 28586 2 1 39 TYR HD2  H  -7.357  -1.741  -8.173 1.00 . B B . 105 TYR HD2  1 1 
       13 28587 2 1 39 TYR HE1  H -11.652  -2.647 -10.462 1.00 . B B . 105 TYR HE1  1 1 
       13 28588 2 1 39 TYR HE2  H  -9.330  -0.399  -7.605 1.00 . B B . 105 TYR HE2  1 1 
       13 28589 2 1 39 TYR HH   H -11.917  -0.830  -7.716 1.00 . B B . 105 TYR HH   1 1 
       13 28590 2 1 39 TYR N    N  -8.345  -5.799  -9.237 1.00 . B B . 105 TYR N    1 1 
       13 28591 2 1 39 TYR O    O  -8.113  -4.592  -6.960 1.00 . B B . 105 TYR O    1 1 
       13 28592 2 1 39 TYR OH   O -11.741  -0.678  -8.661 1.00 . B B . 105 TYR OH   1 1 
       13 28593 2 1 40 ASN C    C  -5.814  -2.257  -5.709 1.00 . B B . 106 ASN C    1 1 
       13 28594 2 1 40 ASN CA   C  -5.817  -3.768  -5.778 1.00 . B B . 106 ASN CA   1 1 
       13 28595 2 1 40 ASN CB   C  -4.596  -4.361  -5.068 1.00 . B B . 106 ASN CB   1 1 
       13 28596 2 1 40 ASN CG   C  -5.045  -5.383  -4.021 1.00 . B B . 106 ASN CG   1 1 
       13 28597 2 1 40 ASN H    H  -5.131  -4.213  -7.742 1.00 . B B . 106 ASN H    1 1 
       13 28598 2 1 40 ASN HA   H  -6.709  -4.092  -5.268 1.00 . B B . 106 ASN HA   1 1 
       13 28599 2 1 40 ASN HB2  H  -3.952  -4.829  -5.798 1.00 . B B . 106 ASN HB2  1 1 
       13 28600 2 1 40 ASN HB3  H  -4.053  -3.567  -4.579 1.00 . B B . 106 ASN HB3  1 1 
       13 28601 2 1 40 ASN HD21 H  -3.257  -6.175  -3.823 1.00 . B B . 106 ASN HD21 1 1 
       13 28602 2 1 40 ASN HD22 H  -4.472  -6.876  -2.868 1.00 . B B . 106 ASN HD22 1 1 
       13 28603 2 1 40 ASN N    N  -5.920  -4.218  -7.159 1.00 . B B . 106 ASN N    1 1 
       13 28604 2 1 40 ASN ND2  N  -4.188  -6.211  -3.527 1.00 . B B . 106 ASN ND2  1 1 
       13 28605 2 1 40 ASN O    O  -5.408  -1.589  -6.665 1.00 . B B . 106 ASN O    1 1 
       13 28606 2 1 40 ASN OD1  O  -6.214  -5.421  -3.638 1.00 . B B . 106 ASN OD1  1 1 
       13 28607 2 1 41 PRO C    C  -5.081   0.455  -4.472 1.00 . B B . 107 PRO C    1 1 
       13 28608 2 1 41 PRO CA   C  -6.423  -0.235  -4.466 1.00 . B B . 107 PRO CA   1 1 
       13 28609 2 1 41 PRO CB   C  -7.077  -0.089  -3.093 1.00 . B B . 107 PRO CB   1 1 
       13 28610 2 1 41 PRO CD   C  -6.427  -2.407  -3.326 1.00 . B B . 107 PRO CD   1 1 
       13 28611 2 1 41 PRO CG   C  -6.592  -1.265  -2.319 1.00 . B B . 107 PRO CG   1 1 
       13 28612 2 1 41 PRO HA   H  -7.095   0.187  -5.196 1.00 . B B . 107 PRO HA   1 1 
       13 28613 2 1 41 PRO HB2  H  -6.745   0.829  -2.628 1.00 . B B . 107 PRO HB2  1 1 
       13 28614 2 1 41 PRO HB3  H  -8.152  -0.107  -3.142 1.00 . B B . 107 PRO HB3  1 1 
       13 28615 2 1 41 PRO HD2  H  -5.533  -2.959  -3.075 1.00 . B B . 107 PRO HD2  1 1 
       13 28616 2 1 41 PRO HD3  H  -7.286  -3.061  -3.335 1.00 . B B . 107 PRO HD3  1 1 
       13 28617 2 1 41 PRO HG2  H  -5.655  -1.042  -1.829 1.00 . B B . 107 PRO HG2  1 1 
       13 28618 2 1 41 PRO HG3  H  -7.335  -1.551  -1.593 1.00 . B B . 107 PRO HG3  1 1 
       13 28619 2 1 41 PRO N    N  -6.293  -1.711  -4.625 1.00 . B B . 107 PRO N    1 1 
       13 28620 2 1 41 PRO O    O  -4.061  -0.128  -4.080 1.00 . B B . 107 PRO O    1 1 
       13 28621 2 1 42 SER C    C  -3.381   2.575  -3.414 1.00 . B B . 108 SER C    1 1 
       13 28622 2 1 42 SER CA   C  -3.889   2.507  -4.849 1.00 . B B . 108 SER CA   1 1 
       13 28623 2 1 42 SER CB   C  -4.203   3.906  -5.362 1.00 . B B . 108 SER CB   1 1 
       13 28624 2 1 42 SER H    H  -5.924   2.135  -5.147 1.00 . B B . 108 SER H    1 1 
       13 28625 2 1 42 SER HA   H  -3.137   2.059  -5.482 1.00 . B B . 108 SER HA   1 1 
       13 28626 2 1 42 SER HB2  H  -4.583   4.541  -4.575 1.00 . B B . 108 SER HB2  1 1 
       13 28627 2 1 42 SER HB3  H  -3.272   4.315  -5.726 1.00 . B B . 108 SER HB3  1 1 
       13 28628 2 1 42 SER HG   H  -5.580   4.677  -6.493 1.00 . B B . 108 SER HG   1 1 
       13 28629 2 1 42 SER N    N  -5.086   1.708  -4.871 1.00 . B B . 108 SER N    1 1 
       13 28630 2 1 42 SER O    O  -4.141   2.320  -2.470 1.00 . B B . 108 SER O    1 1 
       13 28631 2 1 42 SER OG   O  -5.158   3.809  -6.420 1.00 . B B . 108 SER OG   1 1 
       13 28632 2 1 43 LEU C    C  -2.256   3.880  -1.018 1.00 . B B . 109 LEU C    1 1 
       13 28633 2 1 43 LEU CA   C  -1.533   2.877  -1.905 1.00 . B B . 109 LEU CA   1 1 
       13 28634 2 1 43 LEU CB   C  -0.029   3.186  -1.964 1.00 . B B . 109 LEU CB   1 1 
       13 28635 2 1 43 LEU CD1  C   0.329   1.834   0.128 1.00 . B B . 109 LEU CD1  1 1 
       13 28636 2 1 43 LEU CD2  C   2.075   3.444  -0.618 1.00 . B B . 109 LEU CD2  1 1 
       13 28637 2 1 43 LEU CG   C   0.568   3.185  -0.544 1.00 . B B . 109 LEU CG   1 1 
       13 28638 2 1 43 LEU H    H  -1.545   3.074  -4.013 1.00 . B B . 109 LEU H    1 1 
       13 28639 2 1 43 LEU HA   H  -1.667   1.888  -1.495 1.00 . B B . 109 LEU HA   1 1 
       13 28640 2 1 43 LEU HB2  H   0.472   2.446  -2.571 1.00 . B B . 109 LEU HB2  1 1 
       13 28641 2 1 43 LEU HB3  H   0.116   4.160  -2.412 1.00 . B B . 109 LEU HB3  1 1 
       13 28642 2 1 43 LEU HD11 H  -0.721   1.697   0.337 1.00 . B B . 109 LEU HD11 1 1 
       13 28643 2 1 43 LEU HD12 H   0.870   1.825   1.061 1.00 . B B . 109 LEU HD12 1 1 
       13 28644 2 1 43 LEU HD13 H   0.690   1.037  -0.506 1.00 . B B . 109 LEU HD13 1 1 
       13 28645 2 1 43 LEU HD21 H   2.371   4.036   0.230 1.00 . B B . 109 LEU HD21 1 1 
       13 28646 2 1 43 LEU HD22 H   2.338   3.957  -1.530 1.00 . B B . 109 LEU HD22 1 1 
       13 28647 2 1 43 LEU HD23 H   2.602   2.503  -0.567 1.00 . B B . 109 LEU HD23 1 1 
       13 28648 2 1 43 LEU HG   H   0.095   3.956   0.044 1.00 . B B . 109 LEU HG   1 1 
       13 28649 2 1 43 LEU N    N  -2.115   2.882  -3.238 1.00 . B B . 109 LEU N    1 1 
       13 28650 2 1 43 LEU O    O  -2.603   3.573   0.123 1.00 . B B . 109 LEU O    1 1 
       13 28651 2 1 44 GLN C    C  -4.645   5.486  -0.424 1.00 . B B . 110 GLN C    1 1 
       13 28652 2 1 44 GLN CA   C  -3.292   6.053  -0.816 1.00 . B B . 110 GLN CA   1 1 
       13 28653 2 1 44 GLN CB   C  -3.510   7.296  -1.699 1.00 . B B . 110 GLN CB   1 1 
       13 28654 2 1 44 GLN CD   C  -4.476   9.605  -1.827 1.00 . B B . 110 GLN CD   1 1 
       13 28655 2 1 44 GLN CG   C  -4.261   8.390  -0.922 1.00 . B B . 110 GLN CG   1 1 
       13 28656 2 1 44 GLN H    H  -2.279   5.214  -2.492 1.00 . B B . 110 GLN H    1 1 
       13 28657 2 1 44 GLN HA   H  -2.749   6.343   0.072 1.00 . B B . 110 GLN HA   1 1 
       13 28658 2 1 44 GLN HB2  H  -2.560   7.690  -2.030 1.00 . B B . 110 GLN HB2  1 1 
       13 28659 2 1 44 GLN HB3  H  -4.092   7.036  -2.571 1.00 . B B . 110 GLN HB3  1 1 
       13 28660 2 1 44 GLN HE21 H  -5.910  10.393  -0.706 1.00 . B B . 110 GLN HE21 1 1 
       13 28661 2 1 44 GLN HE22 H  -5.503  11.265  -2.099 1.00 . B B . 110 GLN HE22 1 1 
       13 28662 2 1 44 GLN HG2  H  -5.214   8.029  -0.561 1.00 . B B . 110 GLN HG2  1 1 
       13 28663 2 1 44 GLN HG3  H  -3.666   8.701  -0.078 1.00 . B B . 110 GLN HG3  1 1 
       13 28664 2 1 44 GLN N    N  -2.548   5.049  -1.564 1.00 . B B . 110 GLN N    1 1 
       13 28665 2 1 44 GLN NE2  N  -5.369  10.489  -1.517 1.00 . B B . 110 GLN NE2  1 1 
       13 28666 2 1 44 GLN O    O  -5.055   5.563   0.738 1.00 . B B . 110 GLN O    1 1 
       13 28667 2 1 44 GLN OE1  O  -3.805   9.741  -2.853 1.00 . B B . 110 GLN OE1  1 1 
       13 28668 2 1 45 LEU C    C  -6.456   3.107  -0.144 1.00 . B B . 111 LEU C    1 1 
       13 28669 2 1 45 LEU CA   C  -6.605   4.254  -1.134 1.00 . B B . 111 LEU CA   1 1 
       13 28670 2 1 45 LEU CB   C  -7.203   3.725  -2.447 1.00 . B B . 111 LEU CB   1 1 
       13 28671 2 1 45 LEU CD1  C  -7.980   4.346  -4.748 1.00 . B B . 111 LEU CD1  1 1 
       13 28672 2 1 45 LEU CD2  C  -8.717   5.708  -2.802 1.00 . B B . 111 LEU CD2  1 1 
       13 28673 2 1 45 LEU CG   C  -7.559   4.895  -3.385 1.00 . B B . 111 LEU CG   1 1 
       13 28674 2 1 45 LEU H    H  -4.909   4.801  -2.275 1.00 . B B . 111 LEU H    1 1 
       13 28675 2 1 45 LEU HA   H  -7.279   4.985  -0.715 1.00 . B B . 111 LEU HA   1 1 
       13 28676 2 1 45 LEU HB2  H  -6.483   3.073  -2.920 1.00 . B B . 111 LEU HB2  1 1 
       13 28677 2 1 45 LEU HB3  H  -8.096   3.157  -2.226 1.00 . B B . 111 LEU HB3  1 1 
       13 28678 2 1 45 LEU HD11 H  -7.165   3.812  -5.211 1.00 . B B . 111 LEU HD11 1 1 
       13 28679 2 1 45 LEU HD12 H  -8.260   5.168  -5.388 1.00 . B B . 111 LEU HD12 1 1 
       13 28680 2 1 45 LEU HD13 H  -8.828   3.687  -4.641 1.00 . B B . 111 LEU HD13 1 1 
       13 28681 2 1 45 LEU HD21 H  -8.986   6.471  -3.518 1.00 . B B . 111 LEU HD21 1 1 
       13 28682 2 1 45 LEU HD22 H  -8.428   6.179  -1.874 1.00 . B B . 111 LEU HD22 1 1 
       13 28683 2 1 45 LEU HD23 H  -9.570   5.064  -2.656 1.00 . B B . 111 LEU HD23 1 1 
       13 28684 2 1 45 LEU HG   H  -6.696   5.531  -3.524 1.00 . B B . 111 LEU HG   1 1 
       13 28685 2 1 45 LEU N    N  -5.312   4.867  -1.386 1.00 . B B . 111 LEU N    1 1 
       13 28686 2 1 45 LEU O    O  -7.232   2.984   0.803 1.00 . B B . 111 LEU O    1 1 
       13 28687 2 1 46 ALA C    C  -4.886   1.614   1.930 1.00 . B B . 112 ALA C    1 1 
       13 28688 2 1 46 ALA CA   C  -5.165   1.157   0.513 1.00 . B B . 112 ALA CA   1 1 
       13 28689 2 1 46 ALA CB   C  -3.975   0.351  -0.018 1.00 . B B . 112 ALA CB   1 1 
       13 28690 2 1 46 ALA H    H  -4.838   2.468  -1.121 1.00 . B B . 112 ALA H    1 1 
       13 28691 2 1 46 ALA HA   H  -6.035   0.516   0.516 1.00 . B B . 112 ALA HA   1 1 
       13 28692 2 1 46 ALA HB1  H  -4.117   0.133  -1.066 1.00 . B B . 112 ALA HB1  1 1 
       13 28693 2 1 46 ALA HB2  H  -3.890  -0.579   0.528 1.00 . B B . 112 ALA HB2  1 1 
       13 28694 2 1 46 ALA HB3  H  -3.071   0.930   0.105 1.00 . B B . 112 ALA HB3  1 1 
       13 28695 2 1 46 ALA N    N  -5.427   2.297  -0.352 1.00 . B B . 112 ALA N    1 1 
       13 28696 2 1 46 ALA O    O  -5.470   1.102   2.892 1.00 . B B . 112 ALA O    1 1 
       13 28697 2 1 47 LEU C    C  -4.908   3.757   4.016 1.00 . B B . 113 LEU C    1 1 
       13 28698 2 1 47 LEU CA   C  -3.681   3.137   3.364 1.00 . B B . 113 LEU CA   1 1 
       13 28699 2 1 47 LEU CB   C  -2.557   4.155   3.268 1.00 . B B . 113 LEU CB   1 1 
       13 28700 2 1 47 LEU CD1  C  -0.192   4.546   2.555 1.00 . B B . 113 LEU CD1  1 1 
       13 28701 2 1 47 LEU CD2  C  -0.706   2.683   4.112 1.00 . B B . 113 LEU CD2  1 1 
       13 28702 2 1 47 LEU CG   C  -1.226   3.474   2.905 1.00 . B B . 113 LEU CG   1 1 
       13 28703 2 1 47 LEU H    H  -3.592   2.977   1.254 1.00 . B B . 113 LEU H    1 1 
       13 28704 2 1 47 LEU HA   H  -3.360   2.321   3.991 1.00 . B B . 113 LEU HA   1 1 
       13 28705 2 1 47 LEU HB2  H  -2.818   4.922   2.554 1.00 . B B . 113 LEU HB2  1 1 
       13 28706 2 1 47 LEU HB3  H  -2.479   4.549   4.269 1.00 . B B . 113 LEU HB3  1 1 
       13 28707 2 1 47 LEU HD11 H   0.721   4.062   2.236 1.00 . B B . 113 LEU HD11 1 1 
       13 28708 2 1 47 LEU HD12 H   0.020   5.147   3.427 1.00 . B B . 113 LEU HD12 1 1 
       13 28709 2 1 47 LEU HD13 H  -0.575   5.157   1.751 1.00 . B B . 113 LEU HD13 1 1 
       13 28710 2 1 47 LEU HD21 H  -0.574   3.346   4.954 1.00 . B B . 113 LEU HD21 1 1 
       13 28711 2 1 47 LEU HD22 H   0.255   2.258   3.858 1.00 . B B . 113 LEU HD22 1 1 
       13 28712 2 1 47 LEU HD23 H  -1.390   1.897   4.388 1.00 . B B . 113 LEU HD23 1 1 
       13 28713 2 1 47 LEU HG   H  -1.365   2.814   2.061 1.00 . B B . 113 LEU HG   1 1 
       13 28714 2 1 47 LEU N    N  -4.016   2.601   2.059 1.00 . B B . 113 LEU N    1 1 
       13 28715 2 1 47 LEU O    O  -5.168   3.535   5.205 1.00 . B B . 113 LEU O    1 1 
       13 28716 2 1 48 LYS C    C  -7.832   3.921   4.293 1.00 . B B . 114 LYS C    1 1 
       13 28717 2 1 48 LYS CA   C  -6.944   5.020   3.744 1.00 . B B . 114 LYS CA   1 1 
       13 28718 2 1 48 LYS CB   C  -7.724   5.728   2.648 1.00 . B B . 114 LYS CB   1 1 
       13 28719 2 1 48 LYS CD   C  -8.061   7.804   1.350 1.00 . B B . 114 LYS CD   1 1 
       13 28720 2 1 48 LYS CE   C  -8.308   9.286   1.618 1.00 . B B . 114 LYS CE   1 1 
       13 28721 2 1 48 LYS CG   C  -7.286   7.179   2.515 1.00 . B B . 114 LYS CG   1 1 
       13 28722 2 1 48 LYS H    H  -5.506   4.588   2.267 1.00 . B B . 114 LYS H    1 1 
       13 28723 2 1 48 LYS HA   H  -6.671   5.764   4.483 1.00 . B B . 114 LYS HA   1 1 
       13 28724 2 1 48 LYS HB2  H  -7.555   5.200   1.721 1.00 . B B . 114 LYS HB2  1 1 
       13 28725 2 1 48 LYS HB3  H  -8.776   5.672   2.871 1.00 . B B . 114 LYS HB3  1 1 
       13 28726 2 1 48 LYS HD2  H  -7.478   7.707   0.444 1.00 . B B . 114 LYS HD2  1 1 
       13 28727 2 1 48 LYS HD3  H  -9.003   7.308   1.208 1.00 . B B . 114 LYS HD3  1 1 
       13 28728 2 1 48 LYS HE2  H  -7.488   9.634   2.215 1.00 . B B . 114 LYS HE2  1 1 
       13 28729 2 1 48 LYS HE3  H  -8.341   9.812   0.677 1.00 . B B . 114 LYS HE3  1 1 
       13 28730 2 1 48 LYS HG2  H  -7.481   7.705   3.436 1.00 . B B . 114 LYS HG2  1 1 
       13 28731 2 1 48 LYS HG3  H  -6.227   7.217   2.299 1.00 . B B . 114 LYS HG3  1 1 
       13 28732 2 1 48 LYS HZ1  H -10.386   8.874   2.083 1.00 . B B . 114 LYS HZ1  1 1 
       13 28733 2 1 48 LYS HZ2  H  -9.922  10.447   2.192 1.00 . B B . 114 LYS HZ2  1 1 
       13 28734 2 1 48 LYS HZ3  H  -9.512   9.438   3.421 1.00 . B B . 114 LYS HZ3  1 1 
       13 28735 2 1 48 LYS N    N  -5.716   4.464   3.220 1.00 . B B . 114 LYS N    1 1 
       13 28736 2 1 48 LYS NZ   N  -9.588   9.477   2.377 1.00 . B B . 114 LYS NZ   1 1 
       13 28737 2 1 48 LYS O    O  -8.391   4.047   5.383 1.00 . B B . 114 LYS O    1 1 
       13 28738 2 1 49 ILE C    C  -8.234   1.173   5.267 1.00 . B B . 115 ILE C    1 1 
       13 28739 2 1 49 ILE CA   C  -8.781   1.725   3.974 1.00 . B B . 115 ILE CA   1 1 
       13 28740 2 1 49 ILE CB   C  -8.796   0.625   2.894 1.00 . B B . 115 ILE CB   1 1 
       13 28741 2 1 49 ILE CD1  C  -9.320   0.146   0.495 1.00 . B B . 115 ILE CD1  1 1 
       13 28742 2 1 49 ILE CG1  C  -9.532   1.128   1.650 1.00 . B B . 115 ILE CG1  1 1 
       13 28743 2 1 49 ILE CG2  C  -9.509  -0.626   3.417 1.00 . B B . 115 ILE CG2  1 1 
       13 28744 2 1 49 ILE H    H  -7.472   2.784   2.688 1.00 . B B . 115 ILE H    1 1 
       13 28745 2 1 49 ILE HA   H  -9.786   2.083   4.132 1.00 . B B . 115 ILE HA   1 1 
       13 28746 2 1 49 ILE HB   H  -7.776   0.375   2.637 1.00 . B B . 115 ILE HB   1 1 
       13 28747 2 1 49 ILE HD11 H  -8.596   0.555  -0.194 1.00 . B B . 115 ILE HD11 1 1 
       13 28748 2 1 49 ILE HD12 H -10.258  -0.007  -0.016 1.00 . B B . 115 ILE HD12 1 1 
       13 28749 2 1 49 ILE HD13 H  -8.962  -0.798   0.879 1.00 . B B . 115 ILE HD13 1 1 
       13 28750 2 1 49 ILE HG12 H -10.587   1.214   1.865 1.00 . B B . 115 ILE HG12 1 1 
       13 28751 2 1 49 ILE HG13 H  -9.149   2.096   1.372 1.00 . B B . 115 ILE HG13 1 1 
       13 28752 2 1 49 ILE HG21 H  -8.938  -1.076   4.215 1.00 . B B . 115 ILE HG21 1 1 
       13 28753 2 1 49 ILE HG22 H  -9.615  -1.332   2.608 1.00 . B B . 115 ILE HG22 1 1 
       13 28754 2 1 49 ILE HG23 H -10.490  -0.356   3.779 1.00 . B B . 115 ILE HG23 1 1 
       13 28755 2 1 49 ILE N    N  -7.947   2.833   3.547 1.00 . B B . 115 ILE N    1 1 
       13 28756 2 1 49 ILE O    O  -8.978   0.960   6.235 1.00 . B B . 115 ILE O    1 1 
       13 28757 2 1 50 ALA C    C  -6.587   1.495   7.666 1.00 . B B . 116 ALA C    1 1 
       13 28758 2 1 50 ALA CA   C  -6.276   0.555   6.509 1.00 . B B . 116 ALA CA   1 1 
       13 28759 2 1 50 ALA CB   C  -4.762   0.483   6.284 1.00 . B B . 116 ALA CB   1 1 
       13 28760 2 1 50 ALA H    H  -6.397   1.259   4.520 1.00 . B B . 116 ALA H    1 1 
       13 28761 2 1 50 ALA HA   H  -6.637  -0.434   6.743 1.00 . B B . 116 ALA HA   1 1 
       13 28762 2 1 50 ALA HB1  H  -4.280   1.359   6.693 1.00 . B B . 116 ALA HB1  1 1 
       13 28763 2 1 50 ALA HB2  H  -4.549   0.424   5.226 1.00 . B B . 116 ALA HB2  1 1 
       13 28764 2 1 50 ALA HB3  H  -4.365  -0.398   6.765 1.00 . B B . 116 ALA HB3  1 1 
       13 28765 2 1 50 ALA N    N  -6.927   1.018   5.311 1.00 . B B . 116 ALA N    1 1 
       13 28766 2 1 50 ALA O    O  -7.054   1.061   8.726 1.00 . B B . 116 ALA O    1 1 
       13 28767 2 1 51 TYR C    C  -8.131   3.841   8.822 1.00 . B B . 117 TYR C    1 1 
       13 28768 2 1 51 TYR CA   C  -6.652   3.792   8.461 1.00 . B B . 117 TYR CA   1 1 
       13 28769 2 1 51 TYR CB   C  -6.212   5.177   7.974 1.00 . B B . 117 TYR CB   1 1 
       13 28770 2 1 51 TYR CD1  C  -7.873   6.814   8.926 1.00 . B B . 117 TYR CD1  1 1 
       13 28771 2 1 51 TYR CD2  C  -5.722   6.586  10.012 1.00 . B B . 117 TYR CD2  1 1 
       13 28772 2 1 51 TYR CE1  C  -8.248   7.775   9.866 1.00 . B B . 117 TYR CE1  1 1 
       13 28773 2 1 51 TYR CE2  C  -6.100   7.549  10.951 1.00 . B B . 117 TYR CE2  1 1 
       13 28774 2 1 51 TYR CG   C  -6.609   6.216   8.999 1.00 . B B . 117 TYR CG   1 1 
       13 28775 2 1 51 TYR CZ   C  -7.361   8.142  10.880 1.00 . B B . 117 TYR CZ   1 1 
       13 28776 2 1 51 TYR H    H  -6.026   3.064   6.563 1.00 . B B . 117 TYR H    1 1 
       13 28777 2 1 51 TYR HA   H  -6.082   3.557   9.347 1.00 . B B . 117 TYR HA   1 1 
       13 28778 2 1 51 TYR HB2  H  -5.139   5.182   7.845 1.00 . B B . 117 TYR HB2  1 1 
       13 28779 2 1 51 TYR HB3  H  -6.684   5.403   7.028 1.00 . B B . 117 TYR HB3  1 1 
       13 28780 2 1 51 TYR HD1  H  -8.562   6.533   8.144 1.00 . B B . 117 TYR HD1  1 1 
       13 28781 2 1 51 TYR HD2  H  -4.743   6.133  10.080 1.00 . B B . 117 TYR HD2  1 1 
       13 28782 2 1 51 TYR HE1  H  -9.227   8.225   9.796 1.00 . B B . 117 TYR HE1  1 1 
       13 28783 2 1 51 TYR HE2  H  -5.408   7.826  11.730 1.00 . B B . 117 TYR HE2  1 1 
       13 28784 2 1 51 TYR HH   H  -8.680   8.979  11.951 1.00 . B B . 117 TYR HH   1 1 
       13 28785 2 1 51 TYR N    N  -6.371   2.786   7.443 1.00 . B B . 117 TYR N    1 1 
       13 28786 2 1 51 TYR O    O  -8.489   3.848  10.005 1.00 . B B . 117 TYR O    1 1 
       13 28787 2 1 51 TYR OH   O  -7.731   9.091  11.806 1.00 . B B . 117 TYR OH   1 1 
       13 28788 2 1 52 TYR C    C -10.995   2.890   8.754 1.00 . B B . 118 TYR C    1 1 
       13 28789 2 1 52 TYR CA   C -10.415   4.097   8.055 1.00 . B B . 118 TYR CA   1 1 
       13 28790 2 1 52 TYR CB   C -11.185   4.398   6.774 1.00 . B B . 118 TYR CB   1 1 
       13 28791 2 1 52 TYR CD1  C -10.929   6.909   7.063 1.00 . B B . 118 TYR CD1  1 1 
       13 28792 2 1 52 TYR CD2  C -10.347   5.909   4.939 1.00 . B B . 118 TYR CD2  1 1 
       13 28793 2 1 52 TYR CE1  C -10.581   8.172   6.560 1.00 . B B . 118 TYR CE1  1 1 
       13 28794 2 1 52 TYR CE2  C -10.004   7.167   4.446 1.00 . B B . 118 TYR CE2  1 1 
       13 28795 2 1 52 TYR CG   C -10.812   5.773   6.246 1.00 . B B . 118 TYR CG   1 1 
       13 28796 2 1 52 TYR CZ   C -10.117   8.293   5.247 1.00 . B B . 118 TYR CZ   1 1 
       13 28797 2 1 52 TYR H    H  -8.645   3.977   6.887 1.00 . B B . 118 TYR H    1 1 
       13 28798 2 1 52 TYR HA   H -10.535   4.931   8.731 1.00 . B B . 118 TYR HA   1 1 
       13 28799 2 1 52 TYR HB2  H -10.996   3.632   6.035 1.00 . B B . 118 TYR HB2  1 1 
       13 28800 2 1 52 TYR HB3  H -12.229   4.394   7.039 1.00 . B B . 118 TYR HB3  1 1 
       13 28801 2 1 52 TYR HD1  H -11.289   6.823   8.077 1.00 . B B . 118 TYR HD1  1 1 
       13 28802 2 1 52 TYR HD2  H -10.255   5.039   4.306 1.00 . B B . 118 TYR HD2  1 1 
       13 28803 2 1 52 TYR HE1  H -10.675   9.039   7.197 1.00 . B B . 118 TYR HE1  1 1 
       13 28804 2 1 52 TYR HE2  H  -9.647   7.276   3.437 1.00 . B B . 118 TYR HE2  1 1 
       13 28805 2 1 52 TYR HH   H  -9.955  10.221   5.379 1.00 . B B . 118 TYR HH   1 1 
       13 28806 2 1 52 TYR N    N  -8.987   3.938   7.813 1.00 . B B . 118 TYR N    1 1 
       13 28807 2 1 52 TYR O    O -11.853   3.016   9.627 1.00 . B B . 118 TYR O    1 1 
       13 28808 2 1 52 TYR OH   O  -9.768   9.526   4.734 1.00 . B B . 118 TYR OH   1 1 
       13 28809 2 1 53 LEU C    C -10.111   0.288  10.301 1.00 . B B . 119 LEU C    1 1 
       13 28810 2 1 53 LEU CA   C -10.955   0.509   9.062 1.00 . B B . 119 LEU CA   1 1 
       13 28811 2 1 53 LEU CB   C -10.854  -0.706   8.124 1.00 . B B . 119 LEU CB   1 1 
       13 28812 2 1 53 LEU CD1  C -11.628  -1.685   5.943 1.00 . B B . 119 LEU CD1  1 1 
       13 28813 2 1 53 LEU CD2  C -13.239  -0.403   7.363 1.00 . B B . 119 LEU CD2  1 1 
       13 28814 2 1 53 LEU CG   C -11.775  -0.507   6.906 1.00 . B B . 119 LEU CG   1 1 
       13 28815 2 1 53 LEU H    H  -9.820   1.660   7.703 1.00 . B B . 119 LEU H    1 1 
       13 28816 2 1 53 LEU HA   H -11.981   0.626   9.377 1.00 . B B . 119 LEU HA   1 1 
       13 28817 2 1 53 LEU HB2  H  -9.826  -0.793   7.797 1.00 . B B . 119 LEU HB2  1 1 
       13 28818 2 1 53 LEU HB3  H -11.133  -1.604   8.655 1.00 . B B . 119 LEU HB3  1 1 
       13 28819 2 1 53 LEU HD11 H -10.608  -2.039   5.938 1.00 . B B . 119 LEU HD11 1 1 
       13 28820 2 1 53 LEU HD12 H -11.902  -1.353   4.952 1.00 . B B . 119 LEU HD12 1 1 
       13 28821 2 1 53 LEU HD13 H -12.292  -2.488   6.227 1.00 . B B . 119 LEU HD13 1 1 
       13 28822 2 1 53 LEU HD21 H -13.508   0.639   7.452 1.00 . B B . 119 LEU HD21 1 1 
       13 28823 2 1 53 LEU HD22 H -13.391  -0.889   8.314 1.00 . B B . 119 LEU HD22 1 1 
       13 28824 2 1 53 LEU HD23 H -13.892  -0.863   6.635 1.00 . B B . 119 LEU HD23 1 1 
       13 28825 2 1 53 LEU HG   H -11.488   0.399   6.392 1.00 . B B . 119 LEU HG   1 1 
       13 28826 2 1 53 LEU N    N -10.515   1.718   8.398 1.00 . B B . 119 LEU N    1 1 
       13 28827 2 1 53 LEU O    O -10.250  -0.725  10.995 1.00 . B B . 119 LEU O    1 1 
       13 28828 2 1 54 ASN C    C  -7.622  -0.331  11.629 1.00 . B B . 120 ASN C    1 1 
       13 28829 2 1 54 ASN CA   C  -8.202   1.064  11.614 1.00 . B B . 120 ASN CA   1 1 
       13 28830 2 1 54 ASN CB   C  -8.866   1.390  12.954 1.00 . B B . 120 ASN CB   1 1 
       13 28831 2 1 54 ASN CG   C  -7.804   1.822  13.958 1.00 . B B . 120 ASN CG   1 1 
       13 28832 2 1 54 ASN H    H  -9.022   1.917   9.872 1.00 . B B . 120 ASN H    1 1 
       13 28833 2 1 54 ASN HA   H  -7.398   1.765  11.437 1.00 . B B . 120 ASN HA   1 1 
       13 28834 2 1 54 ASN HB2  H  -9.588   2.178  12.810 1.00 . B B . 120 ASN HB2  1 1 
       13 28835 2 1 54 ASN HB3  H  -9.377   0.517  13.331 1.00 . B B . 120 ASN HB3  1 1 
       13 28836 2 1 54 ASN HD21 H  -6.911   0.059  13.989 1.00 . B B . 120 ASN HD21 1 1 
       13 28837 2 1 54 ASN HD22 H  -6.221   1.234  14.997 1.00 . B B . 120 ASN HD22 1 1 
       13 28838 2 1 54 ASN N    N  -9.146   1.180  10.508 1.00 . B B . 120 ASN N    1 1 
       13 28839 2 1 54 ASN ND2  N  -6.906   0.973  14.346 1.00 . B B . 120 ASN ND2  1 1 
       13 28840 2 1 54 ASN O    O  -7.471  -0.954  12.685 1.00 . B B . 120 ASN O    1 1 
       13 28841 2 1 54 ASN OD1  O  -7.788   2.982  14.392 1.00 . B B . 120 ASN OD1  1 1 
       13 28842 2 1 55 THR C    C  -5.528  -2.031   9.458 1.00 . B B . 121 THR C    1 1 
       13 28843 2 1 55 THR CA   C  -6.807  -2.154  10.257 1.00 . B B . 121 THR CA   1 1 
       13 28844 2 1 55 THR CB   C  -7.827  -3.006   9.491 1.00 . B B . 121 THR CB   1 1 
       13 28845 2 1 55 THR CG2  C  -7.430  -4.483   9.549 1.00 . B B . 121 THR CG2  1 1 
       13 28846 2 1 55 THR H    H  -7.494  -0.261   9.654 1.00 . B B . 121 THR H    1 1 
       13 28847 2 1 55 THR HA   H  -6.615  -2.606  11.218 1.00 . B B . 121 THR HA   1 1 
       13 28848 2 1 55 THR HB   H  -7.843  -2.693   8.457 1.00 . B B . 121 THR HB   1 1 
       13 28849 2 1 55 THR HG1  H  -9.141  -1.911  10.384 1.00 . B B . 121 THR HG1  1 1 
       13 28850 2 1 55 THR HG21 H  -6.581  -4.648   8.898 1.00 . B B . 121 THR HG21 1 1 
       13 28851 2 1 55 THR HG22 H  -8.253  -5.097   9.212 1.00 . B B . 121 THR HG22 1 1 
       13 28852 2 1 55 THR HG23 H  -7.167  -4.760  10.559 1.00 . B B . 121 THR HG23 1 1 
       13 28853 2 1 55 THR N    N  -7.348  -0.827  10.446 1.00 . B B . 121 THR N    1 1 
       13 28854 2 1 55 THR O    O  -5.430  -1.163   8.598 1.00 . B B . 121 THR O    1 1 
       13 28855 2 1 55 THR OG1  O  -9.122  -2.827  10.071 1.00 . B B . 121 THR OG1  1 1 
       13 28856 2 1 56 PRO C    C  -3.433  -2.906   7.523 1.00 . B B . 122 PRO C    1 1 
       13 28857 2 1 56 PRO CA   C  -3.246  -2.679   9.017 1.00 . B B . 122 PRO CA   1 1 
       13 28858 2 1 56 PRO CB   C  -2.360  -3.766   9.629 1.00 . B B . 122 PRO CB   1 1 
       13 28859 2 1 56 PRO CD   C  -4.439  -3.837  10.808 1.00 . B B . 122 PRO CD   1 1 
       13 28860 2 1 56 PRO CG   C  -2.940  -4.007  10.977 1.00 . B B . 122 PRO CG   1 1 
       13 28861 2 1 56 PRO HA   H  -2.786  -1.723   9.207 1.00 . B B . 122 PRO HA   1 1 
       13 28862 2 1 56 PRO HB2  H  -2.339  -4.663   9.026 1.00 . B B . 122 PRO HB2  1 1 
       13 28863 2 1 56 PRO HB3  H  -1.365  -3.370   9.750 1.00 . B B . 122 PRO HB3  1 1 
       13 28864 2 1 56 PRO HD2  H  -4.894  -4.772  10.512 1.00 . B B . 122 PRO HD2  1 1 
       13 28865 2 1 56 PRO HD3  H  -4.868  -3.456  11.723 1.00 . B B . 122 PRO HD3  1 1 
       13 28866 2 1 56 PRO HG2  H  -2.692  -5.004  11.313 1.00 . B B . 122 PRO HG2  1 1 
       13 28867 2 1 56 PRO HG3  H  -2.580  -3.271  11.681 1.00 . B B . 122 PRO HG3  1 1 
       13 28868 2 1 56 PRO N    N  -4.532  -2.812   9.750 1.00 . B B . 122 PRO N    1 1 
       13 28869 2 1 56 PRO O    O  -4.146  -3.823   7.104 1.00 . B B . 122 PRO O    1 1 
       13 28870 2 1 57 LEU C    C  -2.338  -3.558   4.852 1.00 . B B . 123 LEU C    1 1 
       13 28871 2 1 57 LEU CA   C  -2.845  -2.205   5.290 1.00 . B B . 123 LEU CA   1 1 
       13 28872 2 1 57 LEU CB   C  -2.014  -1.091   4.635 1.00 . B B . 123 LEU CB   1 1 
       13 28873 2 1 57 LEU CD1  C  -1.783   0.082   2.441 1.00 . B B . 123 LEU CD1  1 1 
       13 28874 2 1 57 LEU CD2  C  -0.850  -2.214   2.716 1.00 . B B . 123 LEU CD2  1 1 
       13 28875 2 1 57 LEU CG   C  -1.995  -1.271   3.111 1.00 . B B . 123 LEU CG   1 1 
       13 28876 2 1 57 LEU H    H  -2.212  -1.389   7.131 1.00 . B B . 123 LEU H    1 1 
       13 28877 2 1 57 LEU HA   H  -3.873  -2.095   4.981 1.00 . B B . 123 LEU HA   1 1 
       13 28878 2 1 57 LEU HB2  H  -2.453  -0.138   4.894 1.00 . B B . 123 LEU HB2  1 1 
       13 28879 2 1 57 LEU HB3  H  -1.007  -1.124   5.023 1.00 . B B . 123 LEU HB3  1 1 
       13 28880 2 1 57 LEU HD11 H  -1.690  -0.054   1.375 1.00 . B B . 123 LEU HD11 1 1 
       13 28881 2 1 57 LEU HD12 H  -0.879   0.533   2.819 1.00 . B B . 123 LEU HD12 1 1 
       13 28882 2 1 57 LEU HD13 H  -2.622   0.728   2.651 1.00 . B B . 123 LEU HD13 1 1 
       13 28883 2 1 57 LEU HD21 H  -1.247  -3.191   2.478 1.00 . B B . 123 LEU HD21 1 1 
       13 28884 2 1 57 LEU HD22 H  -0.134  -2.305   3.517 1.00 . B B . 123 LEU HD22 1 1 
       13 28885 2 1 57 LEU HD23 H  -0.345  -1.817   1.849 1.00 . B B . 123 LEU HD23 1 1 
       13 28886 2 1 57 LEU HG   H  -2.937  -1.679   2.775 1.00 . B B . 123 LEU HG   1 1 
       13 28887 2 1 57 LEU N    N  -2.765  -2.095   6.732 1.00 . B B . 123 LEU N    1 1 
       13 28888 2 1 57 LEU O    O  -2.944  -4.221   4.008 1.00 . B B . 123 LEU O    1 1 
       13 28889 2 1 58 GLU C    C  -1.559  -6.387   5.512 1.00 . B B . 124 GLU C    1 1 
       13 28890 2 1 58 GLU CA   C  -0.631  -5.245   5.146 1.00 . B B . 124 GLU CA   1 1 
       13 28891 2 1 58 GLU CB   C   0.676  -5.365   5.908 1.00 . B B . 124 GLU CB   1 1 
       13 28892 2 1 58 GLU CD   C   2.921  -4.336   6.158 1.00 . B B . 124 GLU CD   1 1 
       13 28893 2 1 58 GLU CG   C   1.659  -4.336   5.346 1.00 . B B . 124 GLU CG   1 1 
       13 28894 2 1 58 GLU H    H  -0.840  -3.404   6.142 1.00 . B B . 124 GLU H    1 1 
       13 28895 2 1 58 GLU HA   H  -0.415  -5.284   4.090 1.00 . B B . 124 GLU HA   1 1 
       13 28896 2 1 58 GLU HB2  H   0.514  -5.217   6.965 1.00 . B B . 124 GLU HB2  1 1 
       13 28897 2 1 58 GLU HB3  H   1.086  -6.354   5.763 1.00 . B B . 124 GLU HB3  1 1 
       13 28898 2 1 58 GLU HG2  H   1.889  -4.591   4.322 1.00 . B B . 124 GLU HG2  1 1 
       13 28899 2 1 58 GLU HG3  H   1.215  -3.351   5.371 1.00 . B B . 124 GLU HG3  1 1 
       13 28900 2 1 58 GLU N    N  -1.247  -3.974   5.457 1.00 . B B . 124 GLU N    1 1 
       13 28901 2 1 58 GLU O    O  -1.623  -7.400   4.811 1.00 . B B . 124 GLU O    1 1 
       13 28902 2 1 58 GLU OE1  O   2.829  -4.224   7.359 1.00 . B B . 124 GLU OE1  1 1 
       13 28903 2 1 58 GLU OE2  O   3.966  -4.458   5.578 1.00 . B B . 124 GLU OE2  1 1 
       13 28904 2 1 59 ASP C    C  -4.312  -7.403   6.036 1.00 . B B . 125 ASP C    1 1 
       13 28905 2 1 59 ASP CA   C  -3.198  -7.269   7.053 1.00 . B B . 125 ASP CA   1 1 
       13 28906 2 1 59 ASP CB   C  -3.789  -6.939   8.431 1.00 . B B . 125 ASP CB   1 1 
       13 28907 2 1 59 ASP CG   C  -4.513  -8.151   8.984 1.00 . B B . 125 ASP CG   1 1 
       13 28908 2 1 59 ASP H    H  -2.168  -5.416   7.147 1.00 . B B . 125 ASP H    1 1 
       13 28909 2 1 59 ASP HA   H  -2.672  -8.210   7.117 1.00 . B B . 125 ASP HA   1 1 
       13 28910 2 1 59 ASP HB2  H  -2.996  -6.661   9.109 1.00 . B B . 125 ASP HB2  1 1 
       13 28911 2 1 59 ASP HB3  H  -4.485  -6.121   8.330 1.00 . B B . 125 ASP HB3  1 1 
       13 28912 2 1 59 ASP N    N  -2.266  -6.239   6.624 1.00 . B B . 125 ASP N    1 1 
       13 28913 2 1 59 ASP O    O  -4.795  -8.511   5.761 1.00 . B B . 125 ASP O    1 1 
       13 28914 2 1 59 ASP OD1  O  -3.866  -9.156   9.177 1.00 . B B . 125 ASP OD1  1 1 
       13 28915 2 1 59 ASP OD2  O  -5.700  -8.066   9.211 1.00 . B B . 125 ASP OD2  1 1 
       13 28916 2 1 60 ILE C    C  -5.122  -6.641   3.073 1.00 . B B . 126 ILE C    1 1 
       13 28917 2 1 60 ILE CA   C  -5.715  -6.271   4.431 1.00 . B B . 126 ILE CA   1 1 
       13 28918 2 1 60 ILE CB   C  -6.366  -4.879   4.357 1.00 . B B . 126 ILE CB   1 1 
       13 28919 2 1 60 ILE CD1  C  -7.485  -3.083   5.697 1.00 . B B . 126 ILE CD1  1 1 
       13 28920 2 1 60 ILE CG1  C  -7.049  -4.549   5.692 1.00 . B B . 126 ILE CG1  1 1 
       13 28921 2 1 60 ILE CG2  C  -7.428  -4.872   3.257 1.00 . B B . 126 ILE CG2  1 1 
       13 28922 2 1 60 ILE H    H  -4.235  -5.442   5.686 1.00 . B B . 126 ILE H    1 1 
       13 28923 2 1 60 ILE HA   H  -6.466  -6.999   4.682 1.00 . B B . 126 ILE HA   1 1 
       13 28924 2 1 60 ILE HB   H  -5.605  -4.143   4.140 1.00 . B B . 126 ILE HB   1 1 
       13 28925 2 1 60 ILE HD11 H  -8.506  -3.024   6.044 1.00 . B B . 126 ILE HD11 1 1 
       13 28926 2 1 60 ILE HD12 H  -7.419  -2.675   4.699 1.00 . B B . 126 ILE HD12 1 1 
       13 28927 2 1 60 ILE HD13 H  -6.838  -2.525   6.357 1.00 . B B . 126 ILE HD13 1 1 
       13 28928 2 1 60 ILE HG12 H  -7.927  -5.165   5.807 1.00 . B B . 126 ILE HG12 1 1 
       13 28929 2 1 60 ILE HG13 H  -6.368  -4.719   6.512 1.00 . B B . 126 ILE HG13 1 1 
       13 28930 2 1 60 ILE HG21 H  -7.897  -3.899   3.222 1.00 . B B . 126 ILE HG21 1 1 
       13 28931 2 1 60 ILE HG22 H  -8.162  -5.625   3.498 1.00 . B B . 126 ILE HG22 1 1 
       13 28932 2 1 60 ILE HG23 H  -6.985  -5.103   2.299 1.00 . B B . 126 ILE HG23 1 1 
       13 28933 2 1 60 ILE N    N  -4.681  -6.281   5.443 1.00 . B B . 126 ILE N    1 1 
       13 28934 2 1 60 ILE O    O  -5.647  -7.512   2.369 1.00 . B B . 126 ILE O    1 1 
       13 28935 2 1 61 PHE C    C  -1.981  -6.775   1.673 1.00 . B B . 127 PHE C    1 1 
       13 28936 2 1 61 PHE CA   C  -3.376  -6.220   1.439 1.00 . B B . 127 PHE CA   1 1 
       13 28937 2 1 61 PHE CB   C  -3.278  -4.914   0.639 1.00 . B B . 127 PHE CB   1 1 
       13 28938 2 1 61 PHE CD1  C  -5.486  -4.766  -0.570 1.00 . B B . 127 PHE CD1  1 1 
       13 28939 2 1 61 PHE CD2  C  -5.106  -3.328   1.340 1.00 . B B . 127 PHE CD2  1 1 
       13 28940 2 1 61 PHE CE1  C  -6.761  -4.218  -0.727 1.00 . B B . 127 PHE CE1  1 1 
       13 28941 2 1 61 PHE CE2  C  -6.385  -2.778   1.182 1.00 . B B . 127 PHE CE2  1 1 
       13 28942 2 1 61 PHE CG   C  -4.658  -4.321   0.461 1.00 . B B . 127 PHE CG   1 1 
       13 28943 2 1 61 PHE CZ   C  -7.213  -3.225   0.150 1.00 . B B . 127 PHE CZ   1 1 
       13 28944 2 1 61 PHE H    H  -3.657  -5.296   3.312 1.00 . B B . 127 PHE H    1 1 
       13 28945 2 1 61 PHE HA   H  -3.953  -6.930   0.866 1.00 . B B . 127 PHE HA   1 1 
       13 28946 2 1 61 PHE HB2  H  -2.642  -4.224   1.174 1.00 . B B . 127 PHE HB2  1 1 
       13 28947 2 1 61 PHE HB3  H  -2.839  -5.113  -0.326 1.00 . B B . 127 PHE HB3  1 1 
       13 28948 2 1 61 PHE HD1  H  -5.147  -5.530  -1.251 1.00 . B B . 127 PHE HD1  1 1 
       13 28949 2 1 61 PHE HD2  H  -4.466  -2.985   2.140 1.00 . B B . 127 PHE HD2  1 1 
       13 28950 2 1 61 PHE HE1  H  -7.403  -4.563  -1.524 1.00 . B B . 127 PHE HE1  1 1 
       13 28951 2 1 61 PHE HE2  H  -6.728  -2.014   1.864 1.00 . B B . 127 PHE HE2  1 1 
       13 28952 2 1 61 PHE HZ   H  -8.199  -2.803   0.025 1.00 . B B . 127 PHE HZ   1 1 
       13 28953 2 1 61 PHE N    N  -4.038  -5.976   2.711 1.00 . B B . 127 PHE N    1 1 
       13 28954 2 1 61 PHE O    O  -1.085  -6.042   2.089 1.00 . B B . 127 PHE O    1 1 
       13 28955 2 1 62 GLN C    C   0.109  -9.074   0.157 1.00 . B B . 128 GLN C    1 1 
       13 28956 2 1 62 GLN CA   C  -0.457  -8.651   1.500 1.00 . B B . 128 GLN CA   1 1 
       13 28957 2 1 62 GLN CB   C  -0.471  -9.841   2.481 1.00 . B B . 128 GLN CB   1 1 
       13 28958 2 1 62 GLN CD   C  -2.555 -10.697   3.567 1.00 . B B . 128 GLN CD   1 1 
       13 28959 2 1 62 GLN CG   C  -1.733 -10.693   2.290 1.00 . B B . 128 GLN CG   1 1 
       13 28960 2 1 62 GLN H    H  -2.526  -8.546   0.968 1.00 . B B . 128 GLN H    1 1 
       13 28961 2 1 62 GLN HA   H   0.204  -7.896   1.901 1.00 . B B . 128 GLN HA   1 1 
       13 28962 2 1 62 GLN HB2  H   0.399 -10.458   2.297 1.00 . B B . 128 GLN HB2  1 1 
       13 28963 2 1 62 GLN HB3  H  -0.424  -9.481   3.498 1.00 . B B . 128 GLN HB3  1 1 
       13 28964 2 1 62 GLN HE21 H  -2.224  -8.776   3.994 1.00 . B B . 128 GLN HE21 1 1 
       13 28965 2 1 62 GLN HE22 H  -3.192  -9.615   5.090 1.00 . B B . 128 GLN HE22 1 1 
       13 28966 2 1 62 GLN HG2  H  -2.344 -10.352   1.469 1.00 . B B . 128 GLN HG2  1 1 
       13 28967 2 1 62 GLN HG3  H  -1.433 -11.710   2.079 1.00 . B B . 128 GLN HG3  1 1 
       13 28968 2 1 62 GLN N    N  -1.777  -8.043   1.355 1.00 . B B . 128 GLN N    1 1 
       13 28969 2 1 62 GLN NE2  N  -2.662  -9.612   4.267 1.00 . B B . 128 GLN NE2  1 1 
       13 28970 2 1 62 GLN O    O  -0.565  -9.750  -0.629 1.00 . B B . 128 GLN O    1 1 
       13 28971 2 1 62 GLN OE1  O  -3.114 -11.725   3.944 1.00 . B B . 128 GLN OE1  1 1 
       13 28972 2 1 63 TRP C    C   2.721 -10.368  -1.149 1.00 . B B . 129 TRP C    1 1 
       13 28973 2 1 63 TRP CA   C   2.047  -9.022  -1.319 1.00 . B B . 129 TRP CA   1 1 
       13 28974 2 1 63 TRP CB   C   3.090  -7.936  -1.620 1.00 . B B . 129 TRP CB   1 1 
       13 28975 2 1 63 TRP CD1  C   3.424  -7.813  -4.121 1.00 . B B . 129 TRP CD1  1 1 
       13 28976 2 1 63 TRP CD2  C   5.084  -8.898  -3.079 1.00 . B B . 129 TRP CD2  1 1 
       13 28977 2 1 63 TRP CE2  C   5.405  -8.896  -4.449 1.00 . B B . 129 TRP CE2  1 1 
       13 28978 2 1 63 TRP CE3  C   5.972  -9.522  -2.198 1.00 . B B . 129 TRP CE3  1 1 
       13 28979 2 1 63 TRP CG   C   3.824  -8.204  -2.893 1.00 . B B . 129 TRP CG   1 1 
       13 28980 2 1 63 TRP CH2  C   7.435 -10.110  -4.045 1.00 . B B . 129 TRP CH2  1 1 
       13 28981 2 1 63 TRP CZ2  C   6.565  -9.493  -4.930 1.00 . B B . 129 TRP CZ2  1 1 
       13 28982 2 1 63 TRP CZ3  C   7.139 -10.124  -2.680 1.00 . B B . 129 TRP CZ3  1 1 
       13 28983 2 1 63 TRP H    H   1.815  -8.158   0.593 1.00 . B B . 129 TRP H    1 1 
       13 28984 2 1 63 TRP HA   H   1.350  -9.072  -2.140 1.00 . B B . 129 TRP HA   1 1 
       13 28985 2 1 63 TRP HB2  H   2.547  -7.017  -1.755 1.00 . B B . 129 TRP HB2  1 1 
       13 28986 2 1 63 TRP HB3  H   3.788  -7.858  -0.798 1.00 . B B . 129 TRP HB3  1 1 
       13 28987 2 1 63 TRP HD1  H   2.521  -7.263  -4.334 1.00 . B B . 129 TRP HD1  1 1 
       13 28988 2 1 63 TRP HE1  H   4.361  -8.063  -6.009 1.00 . B B . 129 TRP HE1  1 1 
       13 28989 2 1 63 TRP HE3  H   5.746  -9.538  -1.142 1.00 . B B . 129 TRP HE3  1 1 
       13 28990 2 1 63 TRP HH2  H   8.337 -10.577  -4.412 1.00 . B B . 129 TRP HH2  1 1 
       13 28991 2 1 63 TRP HZ2  H   6.794  -9.485  -5.984 1.00 . B B . 129 TRP HZ2  1 1 
       13 28992 2 1 63 TRP HZ3  H   7.817 -10.607  -1.995 1.00 . B B . 129 TRP HZ3  1 1 
       13 28993 2 1 63 TRP N    N   1.346  -8.679  -0.091 1.00 . B B . 129 TRP N    1 1 
       13 28994 2 1 63 TRP NE1  N   4.374  -8.215  -5.045 1.00 . B B . 129 TRP NE1  1 1 
       13 28995 2 1 63 TRP O    O   3.450 -10.583  -0.172 1.00 . B B . 129 TRP O    1 1 
       13 28996 2 1 64 GLN C    C   4.035 -12.804  -3.105 1.00 . B B . 130 GLN C    1 1 
       13 28997 2 1 64 GLN CA   C   3.021 -12.612  -1.997 1.00 . B B . 130 GLN CA   1 1 
       13 28998 2 1 64 GLN CB   C   1.919 -13.669  -2.111 1.00 . B B . 130 GLN CB   1 1 
       13 28999 2 1 64 GLN CD   C   0.999 -15.103  -0.278 1.00 . B B . 130 GLN CD   1 1 
       13 29000 2 1 64 GLN CG   C   1.078 -13.685  -0.830 1.00 . B B . 130 GLN CG   1 1 
       13 29001 2 1 64 GLN H    H   1.852 -11.054  -2.814 1.00 . B B . 130 GLN H    1 1 
       13 29002 2 1 64 GLN HA   H   3.501 -12.724  -1.039 1.00 . B B . 130 GLN HA   1 1 
       13 29003 2 1 64 GLN HB2  H   1.284 -13.441  -2.954 1.00 . B B . 130 GLN HB2  1 1 
       13 29004 2 1 64 GLN HB3  H   2.364 -14.642  -2.259 1.00 . B B . 130 GLN HB3  1 1 
       13 29005 2 1 64 GLN HE21 H   2.012 -14.663   1.347 1.00 . B B . 130 GLN HE21 1 1 
       13 29006 2 1 64 GLN HE22 H   1.524 -16.287   1.216 1.00 . B B . 130 GLN HE22 1 1 
       13 29007 2 1 64 GLN HG2  H   1.511 -13.021  -0.097 1.00 . B B . 130 GLN HG2  1 1 
       13 29008 2 1 64 GLN HG3  H   0.088 -13.334  -1.068 1.00 . B B . 130 GLN HG3  1 1 
       13 29009 2 1 64 GLN N    N   2.450 -11.280  -2.064 1.00 . B B . 130 GLN N    1 1 
       13 29010 2 1 64 GLN NE2  N   1.552 -15.376   0.855 1.00 . B B . 130 GLN NE2  1 1 
       13 29011 2 1 64 GLN O    O   3.734 -12.550  -4.275 1.00 . B B . 130 GLN O    1 1 
       13 29012 2 1 64 GLN OE1  O   0.415 -15.989  -0.909 1.00 . B B . 130 GLN OE1  1 1 
       13 29013 2 1 65 PRO C    C   5.741 -14.521  -4.861 1.00 . B B . 131 PRO C    1 1 
       13 29014 2 1 65 PRO CA   C   6.255 -13.538  -3.816 1.00 . B B . 131 PRO CA   1 1 
       13 29015 2 1 65 PRO CB   C   7.411 -14.155  -3.018 1.00 . B B . 131 PRO CB   1 1 
       13 29016 2 1 65 PRO CD   C   5.691 -13.642  -1.429 1.00 . B B . 131 PRO CD   1 1 
       13 29017 2 1 65 PRO CG   C   7.197 -13.695  -1.616 1.00 . B B . 131 PRO CG   1 1 
       13 29018 2 1 65 PRO HA   H   6.597 -12.620  -4.270 1.00 . B B . 131 PRO HA   1 1 
       13 29019 2 1 65 PRO HB2  H   7.385 -15.232  -3.078 1.00 . B B . 131 PRO HB2  1 1 
       13 29020 2 1 65 PRO HB3  H   8.354 -13.771  -3.375 1.00 . B B . 131 PRO HB3  1 1 
       13 29021 2 1 65 PRO HD2  H   5.309 -14.598  -1.098 1.00 . B B . 131 PRO HD2  1 1 
       13 29022 2 1 65 PRO HD3  H   5.439 -12.854  -0.736 1.00 . B B . 131 PRO HD3  1 1 
       13 29023 2 1 65 PRO HG2  H   7.637 -14.394  -0.919 1.00 . B B . 131 PRO HG2  1 1 
       13 29024 2 1 65 PRO HG3  H   7.599 -12.703  -1.467 1.00 . B B . 131 PRO HG3  1 1 
       13 29025 2 1 65 PRO N    N   5.209 -13.289  -2.780 1.00 . B B . 131 PRO N    1 1 
       13 29026 2 1 65 PRO O    O   5.040 -15.485  -4.526 1.00 . B B . 131 PRO O    1 1 
       13 29027 2 1 66 GLU C    C   6.725 -15.590  -8.078 1.00 . B B . 132 GLU C    1 1 
       13 29028 2 1 66 GLU CA   C   5.578 -15.116  -7.197 1.00 . B B . 132 GLU CA   1 1 
       13 29029 2 1 66 GLU CB   C   4.562 -14.327  -8.028 1.00 . B B . 132 GLU CB   1 1 
       13 29030 2 1 66 GLU CD   C   2.952 -14.427  -9.906 1.00 . B B . 132 GLU CD   1 1 
       13 29031 2 1 66 GLU CG   C   3.893 -15.238  -9.052 1.00 . B B . 132 GLU CG   1 1 
       13 29032 2 1 66 GLU H    H   6.625 -13.501  -6.322 1.00 . B B . 132 GLU H    1 1 
       13 29033 2 1 66 GLU HA   H   5.070 -15.968  -6.770 1.00 . B B . 132 GLU HA   1 1 
       13 29034 2 1 66 GLU HB2  H   3.806 -13.923  -7.370 1.00 . B B . 132 GLU HB2  1 1 
       13 29035 2 1 66 GLU HB3  H   5.047 -13.511  -8.538 1.00 . B B . 132 GLU HB3  1 1 
       13 29036 2 1 66 GLU HG2  H   4.646 -15.717  -9.660 1.00 . B B . 132 GLU HG2  1 1 
       13 29037 2 1 66 GLU HG3  H   3.335 -15.998  -8.524 1.00 . B B . 132 GLU HG3  1 1 
       13 29038 2 1 66 GLU N    N   6.070 -14.282  -6.117 1.00 . B B . 132 GLU N    1 1 
       13 29039 2 1 66 GLU O    O   7.442 -14.759  -8.588 1.00 . B B . 132 GLU O    1 1 
       13 29040 2 1 66 GLU OXT  O   6.871 -16.776  -8.228 1.00 . B B . 132 GLU OXT  1 1 
       13 29041 2 1 66 GLU OE1  O   3.425 -13.778 -10.808 1.00 . B B . 132 GLU OE1  1 1 
       13 29042 2 1 66 GLU OE2  O   1.768 -14.471  -9.653 1.00 . B B . 132 GLU OE2  1 1 
       14 29043 1 1  1 MET C    C  -0.912  11.579   3.176 1.00 . A A .   1 MET C    1 1 
       14 29044 1 1  1 MET CA   C  -1.703  12.825   2.811 1.00 . A A .   1 MET CA   1 1 
       14 29045 1 1  1 MET CB   C  -3.093  12.408   2.316 1.00 . A A .   1 MET CB   1 1 
       14 29046 1 1  1 MET CE   C  -3.918  12.502  -0.630 1.00 . A A .   1 MET CE   1 1 
       14 29047 1 1  1 MET CG   C  -3.883  13.642   1.856 1.00 . A A .   1 MET CG   1 1 
       14 29048 1 1  1 MET H1   H  -1.486  14.273   1.261 1.00 . A A .   1 MET H1   1 1 
       14 29049 1 1  1 MET HA   H  -1.824  13.439   3.691 1.00 . A A .   1 MET HA   1 1 
       14 29050 1 1  1 MET HB2  H  -2.977  11.700   1.512 1.00 . A A .   1 MET HB2  1 1 
       14 29051 1 1  1 MET HB3  H  -3.617  11.925   3.129 1.00 . A A .   1 MET HB3  1 1 
       14 29052 1 1  1 MET HE1  H  -4.611  11.969   0.004 1.00 . A A .   1 MET HE1  1 1 
       14 29053 1 1  1 MET HE2  H  -3.035  11.903  -0.810 1.00 . A A .   1 MET HE2  1 1 
       14 29054 1 1  1 MET HE3  H  -4.403  12.697  -1.576 1.00 . A A .   1 MET HE3  1 1 
       14 29055 1 1  1 MET HG2  H  -4.942  13.440   1.924 1.00 . A A .   1 MET HG2  1 1 
       14 29056 1 1  1 MET HG3  H  -3.657  14.478   2.503 1.00 . A A .   1 MET HG3  1 1 
       14 29057 1 1  1 MET N    N  -1.007  13.594   1.785 1.00 . A A .   1 MET N    1 1 
       14 29058 1 1  1 MET O    O  -1.191  10.923   4.186 1.00 . A A .   1 MET O    1 1 
       14 29059 1 1  1 MET SD   S  -3.433  14.065   0.149 1.00 . A A .   1 MET SD   1 1 
       14 29060 1 1  2 ILE C    C   2.243  10.360   2.863 1.00 . A A .   2 ILE C    1 1 
       14 29061 1 1  2 ILE CA   C   0.808  10.011   2.519 1.00 . A A .   2 ILE CA   1 1 
       14 29062 1 1  2 ILE CB   C   0.764   9.125   1.267 1.00 . A A .   2 ILE CB   1 1 
       14 29063 1 1  2 ILE CD1  C  -0.732   8.043  -0.408 1.00 . A A .   2 ILE CD1  1 1 
       14 29064 1 1  2 ILE CG1  C  -0.683   8.741   0.950 1.00 . A A .   2 ILE CG1  1 1 
       14 29065 1 1  2 ILE CG2  C   1.583   7.848   1.490 1.00 . A A .   2 ILE CG2  1 1 
       14 29066 1 1  2 ILE H    H   0.169  11.751   1.507 1.00 . A A .   2 ILE H    1 1 
       14 29067 1 1  2 ILE HA   H   0.399   9.463   3.353 1.00 . A A .   2 ILE HA   1 1 
       14 29068 1 1  2 ILE HB   H   1.183   9.682   0.439 1.00 . A A .   2 ILE HB   1 1 
       14 29069 1 1  2 ILE HD11 H   0.217   8.152  -0.911 1.00 . A A .   2 ILE HD11 1 1 
       14 29070 1 1  2 ILE HD12 H  -1.512   8.486  -1.008 1.00 . A A .   2 ILE HD12 1 1 
       14 29071 1 1  2 ILE HD13 H  -0.913   6.992  -0.253 1.00 . A A .   2 ILE HD13 1 1 
       14 29072 1 1  2 ILE HG12 H  -1.061   8.079   1.716 1.00 . A A .   2 ILE HG12 1 1 
       14 29073 1 1  2 ILE HG13 H  -1.290   9.632   0.908 1.00 . A A .   2 ILE HG13 1 1 
       14 29074 1 1  2 ILE HG21 H   2.604   8.097   1.736 1.00 . A A .   2 ILE HG21 1 1 
       14 29075 1 1  2 ILE HG22 H   1.567   7.259   0.584 1.00 . A A .   2 ILE HG22 1 1 
       14 29076 1 1  2 ILE HG23 H   1.144   7.274   2.294 1.00 . A A .   2 ILE HG23 1 1 
       14 29077 1 1  2 ILE N    N   0.024  11.212   2.314 1.00 . A A .   2 ILE N    1 1 
       14 29078 1 1  2 ILE O    O   2.943  11.016   2.080 1.00 . A A .   2 ILE O    1 1 
       14 29079 1 1  3 ILE C    C   4.921   8.870   3.930 1.00 . A A .   3 ILE C    1 1 
       14 29080 1 1  3 ILE CA   C   4.072  10.054   4.396 1.00 . A A .   3 ILE CA   1 1 
       14 29081 1 1  3 ILE CB   C   4.126  10.227   5.916 1.00 . A A .   3 ILE CB   1 1 
       14 29082 1 1  3 ILE CD1  C   3.049  11.458   7.792 1.00 . A A .   3 ILE CD1  1 1 
       14 29083 1 1  3 ILE CG1  C   3.283  11.449   6.292 1.00 . A A .   3 ILE CG1  1 1 
       14 29084 1 1  3 ILE CG2  C   5.570  10.456   6.375 1.00 . A A .   3 ILE CG2  1 1 
       14 29085 1 1  3 ILE H    H   2.107   9.300   4.532 1.00 . A A .   3 ILE H    1 1 
       14 29086 1 1  3 ILE HA   H   4.445  10.955   3.930 1.00 . A A .   3 ILE HA   1 1 
       14 29087 1 1  3 ILE HB   H   3.741   9.354   6.418 1.00 . A A .   3 ILE HB   1 1 
       14 29088 1 1  3 ILE HD11 H   2.373  12.267   8.025 1.00 . A A .   3 ILE HD11 1 1 
       14 29089 1 1  3 ILE HD12 H   3.986  11.584   8.312 1.00 . A A .   3 ILE HD12 1 1 
       14 29090 1 1  3 ILE HD13 H   2.594  10.516   8.056 1.00 . A A .   3 ILE HD13 1 1 
       14 29091 1 1  3 ILE HG12 H   3.802  12.354   6.011 1.00 . A A .   3 ILE HG12 1 1 
       14 29092 1 1  3 ILE HG13 H   2.329  11.420   5.788 1.00 . A A .   3 ILE HG13 1 1 
       14 29093 1 1  3 ILE HG21 H   5.560  10.711   7.425 1.00 . A A .   3 ILE HG21 1 1 
       14 29094 1 1  3 ILE HG22 H   6.016  11.272   5.827 1.00 . A A .   3 ILE HG22 1 1 
       14 29095 1 1  3 ILE HG23 H   6.156   9.558   6.239 1.00 . A A .   3 ILE HG23 1 1 
       14 29096 1 1  3 ILE N    N   2.700   9.861   3.987 1.00 . A A .   3 ILE N    1 1 
       14 29097 1 1  3 ILE O    O   4.583   7.709   4.198 1.00 . A A .   3 ILE O    1 1 
       14 29098 1 1  4 ASN C    C   8.173   8.101   3.423 1.00 . A A .   4 ASN C    1 1 
       14 29099 1 1  4 ASN CA   C   6.883   8.163   2.623 1.00 . A A .   4 ASN CA   1 1 
       14 29100 1 1  4 ASN CB   C   7.205   8.485   1.163 1.00 . A A .   4 ASN CB   1 1 
       14 29101 1 1  4 ASN CG   C   8.452   7.729   0.704 1.00 . A A .   4 ASN CG   1 1 
       14 29102 1 1  4 ASN H    H   6.148  10.117   2.987 1.00 . A A .   4 ASN H    1 1 
       14 29103 1 1  4 ASN HA   H   6.407   7.195   2.658 1.00 . A A .   4 ASN HA   1 1 
       14 29104 1 1  4 ASN HB2  H   6.372   8.190   0.542 1.00 . A A .   4 ASN HB2  1 1 
       14 29105 1 1  4 ASN HB3  H   7.375   9.544   1.053 1.00 . A A .   4 ASN HB3  1 1 
       14 29106 1 1  4 ASN HD21 H   8.886   9.063  -0.671 1.00 . A A .   4 ASN HD21 1 1 
       14 29107 1 1  4 ASN HD22 H   9.967   7.768  -0.601 1.00 . A A .   4 ASN HD22 1 1 
       14 29108 1 1  4 ASN N    N   5.974   9.172   3.177 1.00 . A A .   4 ASN N    1 1 
       14 29109 1 1  4 ASN ND2  N   9.165   8.213  -0.259 1.00 . A A .   4 ASN ND2  1 1 
       14 29110 1 1  4 ASN O    O   8.953   9.055   3.419 1.00 . A A .   4 ASN O    1 1 
       14 29111 1 1  4 ASN OD1  O   8.791   6.679   1.255 1.00 . A A .   4 ASN OD1  1 1 
       14 29112 1 1  5 ASN C    C  10.610   5.935   4.215 1.00 . A A .   5 ASN C    1 1 
       14 29113 1 1  5 ASN CA   C   9.602   6.825   4.917 1.00 . A A .   5 ASN CA   1 1 
       14 29114 1 1  5 ASN CB   C   9.254   6.189   6.256 1.00 . A A .   5 ASN CB   1 1 
       14 29115 1 1  5 ASN CG   C   8.204   7.008   6.979 1.00 . A A .   5 ASN CG   1 1 
       14 29116 1 1  5 ASN H    H   7.732   6.269   4.060 1.00 . A A .   5 ASN H    1 1 
       14 29117 1 1  5 ASN HA   H  10.046   7.791   5.108 1.00 . A A .   5 ASN HA   1 1 
       14 29118 1 1  5 ASN HB2  H   8.905   5.180   6.091 1.00 . A A .   5 ASN HB2  1 1 
       14 29119 1 1  5 ASN HB3  H  10.146   6.132   6.863 1.00 . A A .   5 ASN HB3  1 1 
       14 29120 1 1  5 ASN HD21 H   7.107   5.441   7.252 1.00 . A A .   5 ASN HD21 1 1 
       14 29121 1 1  5 ASN HD22 H   6.425   6.879   7.882 1.00 . A A .   5 ASN HD22 1 1 
       14 29122 1 1  5 ASN N    N   8.397   6.994   4.103 1.00 . A A .   5 ASN N    1 1 
       14 29123 1 1  5 ASN ND2  N   7.153   6.410   7.416 1.00 . A A .   5 ASN ND2  1 1 
       14 29124 1 1  5 ASN O    O  11.464   5.326   4.868 1.00 . A A .   5 ASN O    1 1 
       14 29125 1 1  5 ASN OD1  O   8.347   8.221   7.140 1.00 . A A .   5 ASN OD1  1 1 
       14 29126 1 1  6 LEU C    C  12.758   5.119   2.359 1.00 . A A .   6 LEU C    1 1 
       14 29127 1 1  6 LEU CA   C  11.293   4.799   2.201 1.00 . A A .   6 LEU CA   1 1 
       14 29128 1 1  6 LEU CB   C  10.924   4.740   0.710 1.00 . A A .   6 LEU CB   1 1 
       14 29129 1 1  6 LEU CD1  C  11.719   2.350   0.628 1.00 . A A .   6 LEU CD1  1 1 
       14 29130 1 1  6 LEU CD2  C  11.449   3.647  -1.498 1.00 . A A .   6 LEU CD2  1 1 
       14 29131 1 1  6 LEU CG   C  11.842   3.734  -0.017 1.00 . A A .   6 LEU CG   1 1 
       14 29132 1 1  6 LEU H    H   9.728   6.214   2.434 1.00 . A A .   6 LEU H    1 1 
       14 29133 1 1  6 LEU HA   H  11.115   3.826   2.632 1.00 . A A .   6 LEU HA   1 1 
       14 29134 1 1  6 LEU HB2  H   9.889   4.450   0.608 1.00 . A A .   6 LEU HB2  1 1 
       14 29135 1 1  6 LEU HB3  H  11.059   5.720   0.275 1.00 . A A .   6 LEU HB3  1 1 
       14 29136 1 1  6 LEU HD11 H  12.501   2.239   1.366 1.00 . A A .   6 LEU HD11 1 1 
       14 29137 1 1  6 LEU HD12 H  11.846   1.590  -0.127 1.00 . A A .   6 LEU HD12 1 1 
       14 29138 1 1  6 LEU HD13 H  10.757   2.228   1.101 1.00 . A A .   6 LEU HD13 1 1 
       14 29139 1 1  6 LEU HD21 H  11.889   2.762  -1.933 1.00 . A A .   6 LEU HD21 1 1 
       14 29140 1 1  6 LEU HD22 H  11.826   4.517  -2.018 1.00 . A A .   6 LEU HD22 1 1 
       14 29141 1 1  6 LEU HD23 H  10.376   3.598  -1.603 1.00 . A A .   6 LEU HD23 1 1 
       14 29142 1 1  6 LEU HG   H  12.871   4.054   0.066 1.00 . A A .   6 LEU HG   1 1 
       14 29143 1 1  6 LEU N    N  10.467   5.770   2.908 1.00 . A A .   6 LEU N    1 1 
       14 29144 1 1  6 LEU O    O  13.544   4.246   2.709 1.00 . A A .   6 LEU O    1 1 
       14 29145 1 1  7 LYS C    C  14.951   6.503   3.818 1.00 . A A .   7 LYS C    1 1 
       14 29146 1 1  7 LYS CA   C  14.509   6.746   2.379 1.00 . A A .   7 LYS CA   1 1 
       14 29147 1 1  7 LYS CB   C  14.790   8.199   1.934 1.00 . A A .   7 LYS CB   1 1 
       14 29148 1 1  7 LYS CD   C  12.597   9.456   1.941 1.00 . A A .   7 LYS CD   1 1 
       14 29149 1 1  7 LYS CE   C  12.144  10.909   2.152 1.00 . A A .   7 LYS CE   1 1 
       14 29150 1 1  7 LYS CG   C  13.912   9.212   2.697 1.00 . A A .   7 LYS CG   1 1 
       14 29151 1 1  7 LYS H    H  12.455   7.052   1.966 1.00 . A A .   7 LYS H    1 1 
       14 29152 1 1  7 LYS HA   H  15.100   6.087   1.756 1.00 . A A .   7 LYS HA   1 1 
       14 29153 1 1  7 LYS HB2  H  15.831   8.404   2.141 1.00 . A A .   7 LYS HB2  1 1 
       14 29154 1 1  7 LYS HB3  H  14.628   8.288   0.871 1.00 . A A .   7 LYS HB3  1 1 
       14 29155 1 1  7 LYS HD2  H  12.712   9.260   0.886 1.00 . A A .   7 LYS HD2  1 1 
       14 29156 1 1  7 LYS HD3  H  11.836   8.805   2.346 1.00 . A A .   7 LYS HD3  1 1 
       14 29157 1 1  7 LYS HE2  H  11.077  10.985   2.006 1.00 . A A .   7 LYS HE2  1 1 
       14 29158 1 1  7 LYS HE3  H  12.376  11.233   3.156 1.00 . A A .   7 LYS HE3  1 1 
       14 29159 1 1  7 LYS HG2  H  13.720   8.896   3.709 1.00 . A A .   7 LYS HG2  1 1 
       14 29160 1 1  7 LYS HG3  H  14.453  10.145   2.759 1.00 . A A .   7 LYS HG3  1 1 
       14 29161 1 1  7 LYS HZ1  H  12.697  11.480   0.195 1.00 . A A .   7 LYS HZ1  1 1 
       14 29162 1 1  7 LYS HZ2  H  13.852  11.831   1.397 1.00 . A A .   7 LYS HZ2  1 1 
       14 29163 1 1  7 LYS HZ3  H  12.459  12.753   1.303 1.00 . A A .   7 LYS HZ3  1 1 
       14 29164 1 1  7 LYS N    N  13.124   6.374   2.190 1.00 . A A .   7 LYS N    1 1 
       14 29165 1 1  7 LYS NZ   N  12.836  11.791   1.183 1.00 . A A .   7 LYS NZ   1 1 
       14 29166 1 1  7 LYS O    O  15.996   5.909   4.059 1.00 . A A .   7 LYS O    1 1 
       14 29167 1 1  8 LEU C    C  14.563   5.207   6.466 1.00 . A A .   8 LEU C    1 1 
       14 29168 1 1  8 LEU CA   C  14.453   6.693   6.178 1.00 . A A .   8 LEU CA   1 1 
       14 29169 1 1  8 LEU CB   C  13.382   7.320   7.086 1.00 . A A .   8 LEU CB   1 1 
       14 29170 1 1  8 LEU CD1  C  12.253   9.462   7.759 1.00 . A A .   8 LEU CD1  1 1 
       14 29171 1 1  8 LEU CD2  C  14.712   9.463   7.275 1.00 . A A .   8 LEU CD2  1 1 
       14 29172 1 1  8 LEU CG   C  13.358   8.849   6.897 1.00 . A A .   8 LEU CG   1 1 
       14 29173 1 1  8 LEU H    H  13.253   7.285   4.536 1.00 . A A .   8 LEU H    1 1 
       14 29174 1 1  8 LEU HA   H  15.407   7.155   6.384 1.00 . A A .   8 LEU HA   1 1 
       14 29175 1 1  8 LEU HB2  H  12.418   6.889   6.853 1.00 . A A .   8 LEU HB2  1 1 
       14 29176 1 1  8 LEU HB3  H  13.618   7.090   8.115 1.00 . A A .   8 LEU HB3  1 1 
       14 29177 1 1  8 LEU HD11 H  12.184  10.519   7.542 1.00 . A A .   8 LEU HD11 1 1 
       14 29178 1 1  8 LEU HD12 H  12.480   9.331   8.806 1.00 . A A .   8 LEU HD12 1 1 
       14 29179 1 1  8 LEU HD13 H  11.303   8.996   7.536 1.00 . A A .   8 LEU HD13 1 1 
       14 29180 1 1  8 LEU HD21 H  15.179   9.840   6.376 1.00 . A A .   8 LEU HD21 1 1 
       14 29181 1 1  8 LEU HD22 H  15.368   8.747   7.748 1.00 . A A .   8 LEU HD22 1 1 
       14 29182 1 1  8 LEU HD23 H  14.553  10.292   7.949 1.00 . A A .   8 LEU HD23 1 1 
       14 29183 1 1  8 LEU HG   H  13.125   9.077   5.865 1.00 . A A .   8 LEU HG   1 1 
       14 29184 1 1  8 LEU N    N  14.116   6.893   4.775 1.00 . A A .   8 LEU N    1 1 
       14 29185 1 1  8 LEU O    O  15.533   4.743   7.077 1.00 . A A .   8 LEU O    1 1 
       14 29186 1 1  9 ILE C    C  14.841   2.456   5.273 1.00 . A A .   9 ILE C    1 1 
       14 29187 1 1  9 ILE CA   C  13.660   3.011   6.032 1.00 . A A .   9 ILE CA   1 1 
       14 29188 1 1  9 ILE CB   C  12.332   2.382   5.619 1.00 . A A .   9 ILE CB   1 1 
       14 29189 1 1  9 ILE CD1  C   9.927   2.322   6.187 1.00 . A A .   9 ILE CD1  1 1 
       14 29190 1 1  9 ILE CG1  C  11.287   2.736   6.673 1.00 . A A .   9 ILE CG1  1 1 
       14 29191 1 1  9 ILE CG2  C  12.451   0.857   5.529 1.00 . A A .   9 ILE CG2  1 1 
       14 29192 1 1  9 ILE H    H  12.899   4.871   5.414 1.00 . A A .   9 ILE H    1 1 
       14 29193 1 1  9 ILE HA   H  13.847   2.772   7.066 1.00 . A A .   9 ILE HA   1 1 
       14 29194 1 1  9 ILE HB   H  12.030   2.789   4.664 1.00 . A A .   9 ILE HB   1 1 
       14 29195 1 1  9 ILE HD11 H   9.188   2.793   6.813 1.00 . A A .   9 ILE HD11 1 1 
       14 29196 1 1  9 ILE HD12 H   9.850   1.247   6.255 1.00 . A A .   9 ILE HD12 1 1 
       14 29197 1 1  9 ILE HD13 H   9.848   2.650   5.163 1.00 . A A .   9 ILE HD13 1 1 
       14 29198 1 1  9 ILE HG12 H  11.480   2.180   7.576 1.00 . A A .   9 ILE HG12 1 1 
       14 29199 1 1  9 ILE HG13 H  11.280   3.796   6.874 1.00 . A A .   9 ILE HG13 1 1 
       14 29200 1 1  9 ILE HG21 H  13.189   0.580   4.791 1.00 . A A .   9 ILE HG21 1 1 
       14 29201 1 1  9 ILE HG22 H  11.489   0.457   5.240 1.00 . A A .   9 ILE HG22 1 1 
       14 29202 1 1  9 ILE HG23 H  12.719   0.457   6.496 1.00 . A A .   9 ILE HG23 1 1 
       14 29203 1 1  9 ILE N    N  13.617   4.452   5.941 1.00 . A A .   9 ILE N    1 1 
       14 29204 1 1  9 ILE O    O  15.556   1.592   5.777 1.00 . A A .   9 ILE O    1 1 
       14 29205 1 1 10 ARG C    C  17.457   2.695   4.142 1.00 . A A .  10 ARG C    1 1 
       14 29206 1 1 10 ARG CA   C  16.213   2.533   3.298 1.00 . A A .  10 ARG CA   1 1 
       14 29207 1 1 10 ARG CB   C  16.384   3.414   2.062 1.00 . A A .  10 ARG CB   1 1 
       14 29208 1 1 10 ARG CD   C  17.908   3.895   0.157 1.00 . A A .  10 ARG CD   1 1 
       14 29209 1 1 10 ARG CG   C  17.481   2.833   1.163 1.00 . A A .  10 ARG CG   1 1 
       14 29210 1 1 10 ARG CZ   C  19.047   6.073   0.305 1.00 . A A .  10 ARG CZ   1 1 
       14 29211 1 1 10 ARG H    H  14.502   3.695   3.731 1.00 . A A .  10 ARG H    1 1 
       14 29212 1 1 10 ARG HA   H  16.068   1.505   3.003 1.00 . A A .  10 ARG HA   1 1 
       14 29213 1 1 10 ARG HB2  H  15.453   3.455   1.513 1.00 . A A .  10 ARG HB2  1 1 
       14 29214 1 1 10 ARG HB3  H  16.663   4.414   2.358 1.00 . A A .  10 ARG HB3  1 1 
       14 29215 1 1 10 ARG HD2  H  18.552   3.431  -0.577 1.00 . A A .  10 ARG HD2  1 1 
       14 29216 1 1 10 ARG HD3  H  17.038   4.317  -0.325 1.00 . A A .  10 ARG HD3  1 1 
       14 29217 1 1 10 ARG HE   H  18.880   4.793   1.821 1.00 . A A .  10 ARG HE   1 1 
       14 29218 1 1 10 ARG HG2  H  18.336   2.510   1.741 1.00 . A A .  10 ARG HG2  1 1 
       14 29219 1 1 10 ARG HG3  H  17.080   1.989   0.621 1.00 . A A .  10 ARG HG3  1 1 
       14 29220 1 1 10 ARG HH11 H  18.095   5.769  -1.460 1.00 . A A .  10 ARG HH11 1 1 
       14 29221 1 1 10 ARG HH12 H  18.999   7.207  -1.360 1.00 . A A .  10 ARG HH12 1 1 
       14 29222 1 1 10 ARG HH21 H  19.996   6.685   1.956 1.00 . A A .  10 ARG HH21 1 1 
       14 29223 1 1 10 ARG HH22 H  20.088   7.785   0.645 1.00 . A A .  10 ARG HH22 1 1 
       14 29224 1 1 10 ARG N    N  15.083   2.982   4.086 1.00 . A A .  10 ARG N    1 1 
       14 29225 1 1 10 ARG NE   N  18.645   4.940   0.877 1.00 . A A .  10 ARG NE   1 1 
       14 29226 1 1 10 ARG NH1  N  18.688   6.367  -0.915 1.00 . A A .  10 ARG NH1  1 1 
       14 29227 1 1 10 ARG NH2  N  19.758   6.910   0.998 1.00 . A A .  10 ARG NH2  1 1 
       14 29228 1 1 10 ARG O    O  18.283   1.791   4.228 1.00 . A A .  10 ARG O    1 1 
       14 29229 1 1 11 GLU C    C  18.674   3.103   6.842 1.00 . A A .  11 GLU C    1 1 
       14 29230 1 1 11 GLU CA   C  18.673   4.103   5.682 1.00 . A A .  11 GLU CA   1 1 
       14 29231 1 1 11 GLU CB   C  18.631   5.550   6.190 1.00 . A A .  11 GLU CB   1 1 
       14 29232 1 1 11 GLU CD   C  20.204   6.358   4.402 1.00 . A A .  11 GLU CD   1 1 
       14 29233 1 1 11 GLU CG   C  18.833   6.525   5.011 1.00 . A A .  11 GLU CG   1 1 
       14 29234 1 1 11 GLU H    H  16.856   4.519   4.705 1.00 . A A .  11 GLU H    1 1 
       14 29235 1 1 11 GLU HA   H  19.579   3.957   5.112 1.00 . A A .  11 GLU HA   1 1 
       14 29236 1 1 11 GLU HB2  H  17.677   5.745   6.656 1.00 . A A .  11 GLU HB2  1 1 
       14 29237 1 1 11 GLU HB3  H  19.430   5.686   6.903 1.00 . A A .  11 GLU HB3  1 1 
       14 29238 1 1 11 GLU HG2  H  18.089   6.343   4.251 1.00 . A A .  11 GLU HG2  1 1 
       14 29239 1 1 11 GLU HG3  H  18.721   7.541   5.359 1.00 . A A .  11 GLU HG3  1 1 
       14 29240 1 1 11 GLU N    N  17.557   3.838   4.803 1.00 . A A .  11 GLU N    1 1 
       14 29241 1 1 11 GLU O    O  19.738   2.616   7.251 1.00 . A A .  11 GLU O    1 1 
       14 29242 1 1 11 GLU OE1  O  21.167   6.549   5.105 1.00 . A A .  11 GLU OE1  1 1 
       14 29243 1 1 11 GLU OE2  O  20.280   6.050   3.231 1.00 . A A .  11 GLU OE2  1 1 
       14 29244 1 1 12 LYS C    C  17.863   0.338   7.682 1.00 . A A .  12 LYS C    1 1 
       14 29245 1 1 12 LYS CA   C  17.398   1.651   8.303 1.00 . A A .  12 LYS CA   1 1 
       14 29246 1 1 12 LYS CB   C  15.959   1.470   8.836 1.00 . A A .  12 LYS CB   1 1 
       14 29247 1 1 12 LYS CD   C  14.197   2.366  10.419 1.00 . A A .  12 LYS CD   1 1 
       14 29248 1 1 12 LYS CE   C  13.015   2.432   9.434 1.00 . A A .  12 LYS CE   1 1 
       14 29249 1 1 12 LYS CG   C  15.540   2.667   9.706 1.00 . A A .  12 LYS CG   1 1 
       14 29250 1 1 12 LYS H    H  16.656   3.071   6.916 1.00 . A A .  12 LYS H    1 1 
       14 29251 1 1 12 LYS HA   H  18.052   1.883   9.130 1.00 . A A .  12 LYS HA   1 1 
       14 29252 1 1 12 LYS HB2  H  15.278   1.341   8.008 1.00 . A A .  12 LYS HB2  1 1 
       14 29253 1 1 12 LYS HB3  H  15.943   0.570   9.426 1.00 . A A .  12 LYS HB3  1 1 
       14 29254 1 1 12 LYS HD2  H  14.241   1.382  10.865 1.00 . A A .  12 LYS HD2  1 1 
       14 29255 1 1 12 LYS HD3  H  14.062   3.104  11.195 1.00 . A A .  12 LYS HD3  1 1 
       14 29256 1 1 12 LYS HE2  H  13.089   3.336   8.850 1.00 . A A .  12 LYS HE2  1 1 
       14 29257 1 1 12 LYS HE3  H  13.053   1.570   8.784 1.00 . A A .  12 LYS HE3  1 1 
       14 29258 1 1 12 LYS HG2  H  16.306   2.842  10.448 1.00 . A A .  12 LYS HG2  1 1 
       14 29259 1 1 12 LYS HG3  H  15.429   3.550   9.095 1.00 . A A .  12 LYS HG3  1 1 
       14 29260 1 1 12 LYS HZ1  H  11.595   3.338  10.685 1.00 . A A .  12 LYS HZ1  1 1 
       14 29261 1 1 12 LYS HZ2  H  11.673   1.686  10.902 1.00 . A A .  12 LYS HZ2  1 1 
       14 29262 1 1 12 LYS HZ3  H  10.876   2.293   9.574 1.00 . A A .  12 LYS HZ3  1 1 
       14 29263 1 1 12 LYS N    N  17.479   2.717   7.314 1.00 . A A .  12 LYS N    1 1 
       14 29264 1 1 12 LYS NZ   N  11.720   2.436  10.183 1.00 . A A .  12 LYS NZ   1 1 
       14 29265 1 1 12 LYS O    O  18.631  -0.411   8.285 1.00 . A A .  12 LYS O    1 1 
       14 29266 1 1 13 LYS C    C  19.226  -1.130   5.360 1.00 . A A .  13 LYS C    1 1 
       14 29267 1 1 13 LYS CA   C  17.757  -1.157   5.750 1.00 . A A .  13 LYS CA   1 1 
       14 29268 1 1 13 LYS CB   C  16.906  -1.351   4.481 1.00 . A A .  13 LYS CB   1 1 
       14 29269 1 1 13 LYS CD   C  14.993  -1.613   6.182 1.00 . A A .  13 LYS CD   1 1 
       14 29270 1 1 13 LYS CE   C  14.551  -3.086   6.215 1.00 . A A .  13 LYS CE   1 1 
       14 29271 1 1 13 LYS CG   C  15.386  -1.200   4.750 1.00 . A A .  13 LYS CG   1 1 
       14 29272 1 1 13 LYS H    H  16.780   0.717   6.046 1.00 . A A .  13 LYS H    1 1 
       14 29273 1 1 13 LYS HA   H  17.618  -2.010   6.397 1.00 . A A .  13 LYS HA   1 1 
       14 29274 1 1 13 LYS HB2  H  17.215  -0.623   3.747 1.00 . A A .  13 LYS HB2  1 1 
       14 29275 1 1 13 LYS HB3  H  17.102  -2.335   4.079 1.00 . A A .  13 LYS HB3  1 1 
       14 29276 1 1 13 LYS HD2  H  15.762  -1.420   6.916 1.00 . A A .  13 LYS HD2  1 1 
       14 29277 1 1 13 LYS HD3  H  14.141  -1.000   6.430 1.00 . A A .  13 LYS HD3  1 1 
       14 29278 1 1 13 LYS HE2  H  14.251  -3.425   5.236 1.00 . A A .  13 LYS HE2  1 1 
       14 29279 1 1 13 LYS HE3  H  15.380  -3.695   6.546 1.00 . A A .  13 LYS HE3  1 1 
       14 29280 1 1 13 LYS HG2  H  15.091  -0.179   4.568 1.00 . A A .  13 LYS HG2  1 1 
       14 29281 1 1 13 LYS HG3  H  14.861  -1.824   4.041 1.00 . A A .  13 LYS HG3  1 1 
       14 29282 1 1 13 LYS HZ1  H  13.566  -4.097   7.753 1.00 . A A .  13 LYS HZ1  1 1 
       14 29283 1 1 13 LYS HZ2  H  12.523  -3.422   6.643 1.00 . A A .  13 LYS HZ2  1 1 
       14 29284 1 1 13 LYS HZ3  H  13.283  -2.454   7.812 1.00 . A A .  13 LYS HZ3  1 1 
       14 29285 1 1 13 LYS N    N  17.393   0.070   6.463 1.00 . A A .  13 LYS N    1 1 
       14 29286 1 1 13 LYS NZ   N  13.419  -3.254   7.163 1.00 . A A .  13 LYS NZ   1 1 
       14 29287 1 1 13 LYS O    O  19.866  -2.175   5.233 1.00 . A A .  13 LYS O    1 1 
       14 29288 1 1 14 LYS C    C  21.194  -0.592   3.202 1.00 . A A .  14 LYS C    1 1 
       14 29289 1 1 14 LYS CA   C  21.036   0.234   4.464 1.00 . A A .  14 LYS CA   1 1 
       14 29290 1 1 14 LYS CB   C  22.075  -0.131   5.519 1.00 . A A .  14 LYS CB   1 1 
       14 29291 1 1 14 LYS CD   C  22.875   0.553   7.797 1.00 . A A .  14 LYS CD   1 1 
       14 29292 1 1 14 LYS CE   C  22.692   1.616   8.889 1.00 . A A .  14 LYS CE   1 1 
       14 29293 1 1 14 LYS CG   C  21.909   0.857   6.665 1.00 . A A .  14 LYS CG   1 1 
       14 29294 1 1 14 LYS H    H  19.088   0.826   4.997 1.00 . A A .  14 LYS H    1 1 
       14 29295 1 1 14 LYS HA   H  21.156   1.273   4.194 1.00 . A A .  14 LYS HA   1 1 
       14 29296 1 1 14 LYS HB2  H  21.917  -1.146   5.851 1.00 . A A .  14 LYS HB2  1 1 
       14 29297 1 1 14 LYS HB3  H  23.064  -0.035   5.099 1.00 . A A .  14 LYS HB3  1 1 
       14 29298 1 1 14 LYS HD2  H  22.680  -0.435   8.186 1.00 . A A .  14 LYS HD2  1 1 
       14 29299 1 1 14 LYS HD3  H  23.890   0.594   7.431 1.00 . A A .  14 LYS HD3  1 1 
       14 29300 1 1 14 LYS HE2  H  23.125   1.248   9.807 1.00 . A A .  14 LYS HE2  1 1 
       14 29301 1 1 14 LYS HE3  H  23.187   2.535   8.609 1.00 . A A .  14 LYS HE3  1 1 
       14 29302 1 1 14 LYS HG2  H  22.066   1.866   6.315 1.00 . A A .  14 LYS HG2  1 1 
       14 29303 1 1 14 LYS HG3  H  20.899   0.743   7.029 1.00 . A A .  14 LYS HG3  1 1 
       14 29304 1 1 14 LYS HZ1  H  20.743   2.233   8.251 1.00 . A A .  14 LYS HZ1  1 1 
       14 29305 1 1 14 LYS HZ2  H  21.121   2.605   9.838 1.00 . A A .  14 LYS HZ2  1 1 
       14 29306 1 1 14 LYS HZ3  H  20.729   1.028   9.437 1.00 . A A .  14 LYS HZ3  1 1 
       14 29307 1 1 14 LYS N    N  19.698   0.054   5.003 1.00 . A A .  14 LYS N    1 1 
       14 29308 1 1 14 LYS NZ   N  21.232   1.873   9.104 1.00 . A A .  14 LYS NZ   1 1 
       14 29309 1 1 14 LYS O    O  22.246  -1.190   2.937 1.00 . A A .  14 LYS O    1 1 
       14 29310 1 1 15 ILE C    C  20.207  -0.227   0.027 1.00 . A A .  15 ILE C    1 1 
       14 29311 1 1 15 ILE CA   C  20.104  -1.260   1.134 1.00 . A A .  15 ILE CA   1 1 
       14 29312 1 1 15 ILE CB   C  18.782  -2.081   1.026 1.00 . A A .  15 ILE CB   1 1 
       14 29313 1 1 15 ILE CD1  C  19.982  -4.185   1.645 1.00 . A A .  15 ILE CD1  1 1 
       14 29314 1 1 15 ILE CG1  C  19.087  -3.518   0.604 1.00 . A A .  15 ILE CG1  1 1 
       14 29315 1 1 15 ILE CG2  C  17.819  -1.464   0.006 1.00 . A A .  15 ILE CG2  1 1 
       14 29316 1 1 15 ILE H    H  19.372  -0.029   2.668 1.00 . A A .  15 ILE H    1 1 
       14 29317 1 1 15 ILE HA   H  20.948  -1.929   1.060 1.00 . A A .  15 ILE HA   1 1 
       14 29318 1 1 15 ILE HB   H  18.291  -2.083   1.987 1.00 . A A .  15 ILE HB   1 1 
       14 29319 1 1 15 ILE HD11 H  19.462  -5.034   2.060 1.00 . A A .  15 ILE HD11 1 1 
       14 29320 1 1 15 ILE HD12 H  20.229  -3.489   2.433 1.00 . A A .  15 ILE HD12 1 1 
       14 29321 1 1 15 ILE HD13 H  20.890  -4.516   1.166 1.00 . A A .  15 ILE HD13 1 1 
       14 29322 1 1 15 ILE HG12 H  18.162  -4.065   0.505 1.00 . A A .  15 ILE HG12 1 1 
       14 29323 1 1 15 ILE HG13 H  19.586  -3.522  -0.351 1.00 . A A .  15 ILE HG13 1 1 
       14 29324 1 1 15 ILE HG21 H  16.876  -1.987   0.072 1.00 . A A .  15 ILE HG21 1 1 
       14 29325 1 1 15 ILE HG22 H  18.217  -1.607  -0.988 1.00 . A A .  15 ILE HG22 1 1 
       14 29326 1 1 15 ILE HG23 H  17.666  -0.413   0.197 1.00 . A A .  15 ILE HG23 1 1 
       14 29327 1 1 15 ILE N    N  20.144  -0.571   2.403 1.00 . A A .  15 ILE N    1 1 
       14 29328 1 1 15 ILE O    O  19.673   0.884   0.160 1.00 . A A .  15 ILE O    1 1 
       14 29329 1 1 16 SER C    C  19.735   0.590  -2.802 1.00 . A A .  16 SER C    1 1 
       14 29330 1 1 16 SER CA   C  21.072   0.384  -2.120 1.00 . A A .  16 SER CA   1 1 
       14 29331 1 1 16 SER CB   C  22.107  -0.129  -3.132 1.00 . A A .  16 SER CB   1 1 
       14 29332 1 1 16 SER H    H  21.347  -1.435  -1.086 1.00 . A A .  16 SER H    1 1 
       14 29333 1 1 16 SER HA   H  21.424   1.315  -1.705 1.00 . A A .  16 SER HA   1 1 
       14 29334 1 1 16 SER HB2  H  23.067  -0.208  -2.643 1.00 . A A .  16 SER HB2  1 1 
       14 29335 1 1 16 SER HB3  H  21.821  -1.114  -3.473 1.00 . A A .  16 SER HB3  1 1 
       14 29336 1 1 16 SER HG   H  23.104   1.172  -4.124 1.00 . A A .  16 SER HG   1 1 
       14 29337 1 1 16 SER N    N  20.919  -0.548  -1.027 1.00 . A A .  16 SER N    1 1 
       14 29338 1 1 16 SER O    O  18.984  -0.369  -3.022 1.00 . A A .  16 SER O    1 1 
       14 29339 1 1 16 SER OG   O  22.221   0.791  -4.226 1.00 . A A .  16 SER OG   1 1 
       14 29340 1 1 17 GLN C    C  18.381   1.175  -5.287 1.00 . A A .  17 GLN C    1 1 
       14 29341 1 1 17 GLN CA   C  18.284   2.029  -4.039 1.00 . A A .  17 GLN CA   1 1 
       14 29342 1 1 17 GLN CB   C  18.102   3.517  -4.425 1.00 . A A .  17 GLN CB   1 1 
       14 29343 1 1 17 GLN CD   C  19.289   5.638  -4.938 1.00 . A A .  17 GLN CD   1 1 
       14 29344 1 1 17 GLN CG   C  19.438   4.252  -4.357 1.00 . A A .  17 GLN CG   1 1 
       14 29345 1 1 17 GLN H    H  20.162   2.490  -3.110 1.00 . A A .  17 GLN H    1 1 
       14 29346 1 1 17 GLN HA   H  17.429   1.697  -3.466 1.00 . A A .  17 GLN HA   1 1 
       14 29347 1 1 17 GLN HB2  H  17.726   3.576  -5.435 1.00 . A A .  17 GLN HB2  1 1 
       14 29348 1 1 17 GLN HB3  H  17.390   4.018  -3.782 1.00 . A A .  17 GLN HB3  1 1 
       14 29349 1 1 17 GLN HE21 H  17.838   6.194  -3.686 1.00 . A A .  17 GLN HE21 1 1 
       14 29350 1 1 17 GLN HE22 H  18.341   7.356  -4.812 1.00 . A A .  17 GLN HE22 1 1 
       14 29351 1 1 17 GLN HG2  H  19.726   4.373  -3.323 1.00 . A A .  17 GLN HG2  1 1 
       14 29352 1 1 17 GLN HG3  H  20.188   3.713  -4.918 1.00 . A A .  17 GLN HG3  1 1 
       14 29353 1 1 17 GLN N    N  19.478   1.801  -3.247 1.00 . A A .  17 GLN N    1 1 
       14 29354 1 1 17 GLN NE2  N  18.420   6.451  -4.439 1.00 . A A .  17 GLN NE2  1 1 
       14 29355 1 1 17 GLN O    O  17.377   0.760  -5.842 1.00 . A A .  17 GLN O    1 1 
       14 29356 1 1 17 GLN OE1  O  19.977   5.982  -5.900 1.00 . A A .  17 GLN OE1  1 1 
       14 29357 1 1 18 SER C    C  19.310  -1.282  -6.738 1.00 . A A .  18 SER C    1 1 
       14 29358 1 1 18 SER CA   C  19.874   0.117  -6.896 1.00 . A A .  18 SER CA   1 1 
       14 29359 1 1 18 SER CB   C  21.386   0.010  -7.101 1.00 . A A .  18 SER CB   1 1 
       14 29360 1 1 18 SER H    H  20.388   1.262  -5.214 1.00 . A A .  18 SER H    1 1 
       14 29361 1 1 18 SER HA   H  19.446   0.577  -7.773 1.00 . A A .  18 SER HA   1 1 
       14 29362 1 1 18 SER HB2  H  21.768  -0.866  -6.595 1.00 . A A .  18 SER HB2  1 1 
       14 29363 1 1 18 SER HB3  H  21.588  -0.098  -8.155 1.00 . A A .  18 SER HB3  1 1 
       14 29364 1 1 18 SER HG   H  22.190   0.968  -5.624 1.00 . A A .  18 SER HG   1 1 
       14 29365 1 1 18 SER N    N  19.617   0.912  -5.708 1.00 . A A .  18 SER N    1 1 
       14 29366 1 1 18 SER O    O  18.481  -1.721  -7.541 1.00 . A A .  18 SER O    1 1 
       14 29367 1 1 18 SER OG   O  22.019   1.167  -6.561 1.00 . A A .  18 SER OG   1 1 
       14 29368 1 1 19 GLU C    C  17.740  -3.239  -5.078 1.00 . A A .  19 GLU C    1 1 
       14 29369 1 1 19 GLU CA   C  19.207  -3.286  -5.417 1.00 . A A .  19 GLU CA   1 1 
       14 29370 1 1 19 GLU CB   C  20.029  -4.016  -4.337 1.00 . A A .  19 GLU CB   1 1 
       14 29371 1 1 19 GLU CD   C  21.125  -3.718  -2.114 1.00 . A A .  19 GLU CD   1 1 
       14 29372 1 1 19 GLU CG   C  20.003  -3.245  -3.013 1.00 . A A .  19 GLU CG   1 1 
       14 29373 1 1 19 GLU H    H  20.319  -1.542  -5.026 1.00 . A A .  19 GLU H    1 1 
       14 29374 1 1 19 GLU HA   H  19.302  -3.834  -6.344 1.00 . A A .  19 GLU HA   1 1 
       14 29375 1 1 19 GLU HB2  H  19.607  -4.999  -4.187 1.00 . A A .  19 GLU HB2  1 1 
       14 29376 1 1 19 GLU HB3  H  21.049  -4.123  -4.674 1.00 . A A .  19 GLU HB3  1 1 
       14 29377 1 1 19 GLU HG2  H  20.105  -2.187  -3.177 1.00 . A A .  19 GLU HG2  1 1 
       14 29378 1 1 19 GLU HG3  H  19.064  -3.432  -2.515 1.00 . A A .  19 GLU HG3  1 1 
       14 29379 1 1 19 GLU N    N  19.704  -1.956  -5.665 1.00 . A A .  19 GLU N    1 1 
       14 29380 1 1 19 GLU O    O  16.960  -3.991  -5.628 1.00 . A A .  19 GLU O    1 1 
       14 29381 1 1 19 GLU OE1  O  21.315  -4.908  -2.012 1.00 . A A .  19 GLU OE1  1 1 
       14 29382 1 1 19 GLU OE2  O  21.789  -2.883  -1.544 1.00 . A A .  19 GLU OE2  1 1 
       14 29383 1 1 20 LEU C    C  15.125  -1.853  -5.136 1.00 . A A .  20 LEU C    1 1 
       14 29384 1 1 20 LEU CA   C  15.958  -2.090  -3.890 1.00 . A A .  20 LEU CA   1 1 
       14 29385 1 1 20 LEU CB   C  15.805  -0.886  -2.950 1.00 . A A .  20 LEU CB   1 1 
       14 29386 1 1 20 LEU CD1  C  13.864  -1.950  -1.741 1.00 . A A .  20 LEU CD1  1 1 
       14 29387 1 1 20 LEU CD2  C  14.167   0.534  -1.672 1.00 . A A .  20 LEU CD2  1 1 
       14 29388 1 1 20 LEU CG   C  14.332  -0.723  -2.526 1.00 . A A .  20 LEU CG   1 1 
       14 29389 1 1 20 LEU H    H  18.050  -1.672  -3.908 1.00 . A A .  20 LEU H    1 1 
       14 29390 1 1 20 LEU HA   H  15.614  -2.976  -3.383 1.00 . A A .  20 LEU HA   1 1 
       14 29391 1 1 20 LEU HB2  H  16.430  -1.020  -2.082 1.00 . A A .  20 LEU HB2  1 1 
       14 29392 1 1 20 LEU HB3  H  16.120   0.000  -3.480 1.00 . A A .  20 LEU HB3  1 1 
       14 29393 1 1 20 LEU HD11 H  14.694  -2.404  -1.221 1.00 . A A .  20 LEU HD11 1 1 
       14 29394 1 1 20 LEU HD12 H  13.431  -2.653  -2.437 1.00 . A A .  20 LEU HD12 1 1 
       14 29395 1 1 20 LEU HD13 H  13.100  -1.664  -1.031 1.00 . A A .  20 LEU HD13 1 1 
       14 29396 1 1 20 LEU HD21 H  13.115   0.712  -1.511 1.00 . A A .  20 LEU HD21 1 1 
       14 29397 1 1 20 LEU HD22 H  14.591   1.384  -2.188 1.00 . A A .  20 LEU HD22 1 1 
       14 29398 1 1 20 LEU HD23 H  14.658   0.410  -0.717 1.00 . A A .  20 LEU HD23 1 1 
       14 29399 1 1 20 LEU HG   H  13.703  -0.666  -3.399 1.00 . A A .  20 LEU HG   1 1 
       14 29400 1 1 20 LEU N    N  17.356  -2.262  -4.265 1.00 . A A .  20 LEU N    1 1 
       14 29401 1 1 20 LEU O    O  14.111  -2.524  -5.353 1.00 . A A .  20 LEU O    1 1 
       14 29402 1 1 21 ALA C    C  14.943  -2.096  -8.044 1.00 . A A .  21 ALA C    1 1 
       14 29403 1 1 21 ALA CA   C  14.944  -0.785  -7.285 1.00 . A A .  21 ALA CA   1 1 
       14 29404 1 1 21 ALA CB   C  15.653   0.298  -8.104 1.00 . A A .  21 ALA CB   1 1 
       14 29405 1 1 21 ALA H    H  16.467  -0.537  -5.838 1.00 . A A .  21 ALA H    1 1 
       14 29406 1 1 21 ALA HA   H  13.922  -0.487  -7.105 1.00 . A A .  21 ALA HA   1 1 
       14 29407 1 1 21 ALA HB1  H  15.985   1.103  -7.469 1.00 . A A .  21 ALA HB1  1 1 
       14 29408 1 1 21 ALA HB2  H  14.954   0.699  -8.821 1.00 . A A .  21 ALA HB2  1 1 
       14 29409 1 1 21 ALA HB3  H  16.498  -0.133  -8.621 1.00 . A A .  21 ALA HB3  1 1 
       14 29410 1 1 21 ALA N    N  15.611  -0.989  -6.014 1.00 . A A .  21 ALA N    1 1 
       14 29411 1 1 21 ALA O    O  13.927  -2.505  -8.607 1.00 . A A .  21 ALA O    1 1 
       14 29412 1 1 22 ALA C    C  15.213  -5.107  -7.875 1.00 . A A .  22 ALA C    1 1 
       14 29413 1 1 22 ALA CA   C  16.173  -4.130  -8.537 1.00 . A A .  22 ALA CA   1 1 
       14 29414 1 1 22 ALA CB   C  17.606  -4.657  -8.447 1.00 . A A .  22 ALA CB   1 1 
       14 29415 1 1 22 ALA H    H  16.802  -2.457  -7.417 1.00 . A A .  22 ALA H    1 1 
       14 29416 1 1 22 ALA HA   H  15.906  -4.048  -9.581 1.00 . A A .  22 ALA HA   1 1 
       14 29417 1 1 22 ALA HB1  H  17.684  -5.412  -7.679 1.00 . A A .  22 ALA HB1  1 1 
       14 29418 1 1 22 ALA HB2  H  18.290  -3.850  -8.235 1.00 . A A .  22 ALA HB2  1 1 
       14 29419 1 1 22 ALA HB3  H  17.870  -5.091  -9.398 1.00 . A A .  22 ALA HB3  1 1 
       14 29420 1 1 22 ALA N    N  16.057  -2.809  -7.950 1.00 . A A .  22 ALA N    1 1 
       14 29421 1 1 22 ALA O    O  14.700  -6.011  -8.537 1.00 . A A .  22 ALA O    1 1 
       14 29422 1 1 23 LEU C    C  12.740  -5.711  -6.448 1.00 . A A .  23 LEU C    1 1 
       14 29423 1 1 23 LEU CA   C  14.120  -5.873  -5.843 1.00 . A A .  23 LEU CA   1 1 
       14 29424 1 1 23 LEU CB   C  14.012  -5.465  -4.355 1.00 . A A .  23 LEU CB   1 1 
       14 29425 1 1 23 LEU CD1  C  15.199  -5.079  -2.175 1.00 . A A .  23 LEU CD1  1 1 
       14 29426 1 1 23 LEU CD2  C  15.947  -6.939  -3.656 1.00 . A A .  23 LEU CD2  1 1 
       14 29427 1 1 23 LEU CG   C  15.364  -5.537  -3.625 1.00 . A A .  23 LEU CG   1 1 
       14 29428 1 1 23 LEU H    H  15.497  -4.256  -6.082 1.00 . A A .  23 LEU H    1 1 
       14 29429 1 1 23 LEU HA   H  14.456  -6.896  -5.923 1.00 . A A .  23 LEU HA   1 1 
       14 29430 1 1 23 LEU HB2  H  13.600  -4.471  -4.276 1.00 . A A .  23 LEU HB2  1 1 
       14 29431 1 1 23 LEU HB3  H  13.326  -6.156  -3.891 1.00 . A A .  23 LEU HB3  1 1 
       14 29432 1 1 23 LEU HD11 H  14.386  -4.371  -2.101 1.00 . A A .  23 LEU HD11 1 1 
       14 29433 1 1 23 LEU HD12 H  16.109  -4.590  -1.857 1.00 . A A .  23 LEU HD12 1 1 
       14 29434 1 1 23 LEU HD13 H  15.006  -5.928  -1.537 1.00 . A A .  23 LEU HD13 1 1 
       14 29435 1 1 23 LEU HD21 H  16.113  -7.249  -4.675 1.00 . A A .  23 LEU HD21 1 1 
       14 29436 1 1 23 LEU HD22 H  15.321  -7.635  -3.118 1.00 . A A .  23 LEU HD22 1 1 
       14 29437 1 1 23 LEU HD23 H  16.907  -6.836  -3.169 1.00 . A A .  23 LEU HD23 1 1 
       14 29438 1 1 23 LEU HG   H  16.055  -4.840  -4.059 1.00 . A A .  23 LEU HG   1 1 
       14 29439 1 1 23 LEU N    N  15.007  -4.961  -6.562 1.00 . A A .  23 LEU N    1 1 
       14 29440 1 1 23 LEU O    O  12.095  -6.680  -6.852 1.00 . A A .  23 LEU O    1 1 
       14 29441 1 1 24 LEU C    C  11.259  -4.414  -8.823 1.00 . A A .  24 LEU C    1 1 
       14 29442 1 1 24 LEU CA   C  11.166  -4.070  -7.359 1.00 . A A .  24 LEU CA   1 1 
       14 29443 1 1 24 LEU CB   C  10.876  -2.581  -7.188 1.00 . A A .  24 LEU CB   1 1 
       14 29444 1 1 24 LEU CD1  C  10.738  -2.930  -4.705 1.00 . A A .  24 LEU CD1  1 1 
       14 29445 1 1 24 LEU CD2  C   9.823  -0.840  -5.741 1.00 . A A .  24 LEU CD2  1 1 
       14 29446 1 1 24 LEU CG   C  10.030  -2.348  -5.933 1.00 . A A .  24 LEU CG   1 1 
       14 29447 1 1 24 LEU H    H  13.023  -3.750  -6.401 1.00 . A A .  24 LEU H    1 1 
       14 29448 1 1 24 LEU HA   H  10.350  -4.631  -6.931 1.00 . A A .  24 LEU HA   1 1 
       14 29449 1 1 24 LEU HB2  H  11.809  -2.043  -7.102 1.00 . A A .  24 LEU HB2  1 1 
       14 29450 1 1 24 LEU HB3  H  10.341  -2.220  -8.054 1.00 . A A .  24 LEU HB3  1 1 
       14 29451 1 1 24 LEU HD11 H  10.254  -2.570  -3.811 1.00 . A A .  24 LEU HD11 1 1 
       14 29452 1 1 24 LEU HD12 H  11.774  -2.623  -4.693 1.00 . A A .  24 LEU HD12 1 1 
       14 29453 1 1 24 LEU HD13 H  10.680  -4.011  -4.727 1.00 . A A .  24 LEU HD13 1 1 
       14 29454 1 1 24 LEU HD21 H  10.530  -0.455  -5.023 1.00 . A A .  24 LEU HD21 1 1 
       14 29455 1 1 24 LEU HD22 H   8.820  -0.657  -5.388 1.00 . A A .  24 LEU HD22 1 1 
       14 29456 1 1 24 LEU HD23 H   9.954  -0.322  -6.680 1.00 . A A .  24 LEU HD23 1 1 
       14 29457 1 1 24 LEU HG   H   9.070  -2.833  -6.042 1.00 . A A .  24 LEU HG   1 1 
       14 29458 1 1 24 LEU N    N  12.382  -4.450  -6.656 1.00 . A A .  24 LEU N    1 1 
       14 29459 1 1 24 LEU O    O  10.228  -4.568  -9.492 1.00 . A A .  24 LEU O    1 1 
       14 29460 1 1 25 GLU C    C  12.484  -3.155 -11.475 1.00 . A A .  25 GLU C    1 1 
       14 29461 1 1 25 GLU CA   C  12.762  -4.482 -10.768 1.00 . A A .  25 GLU CA   1 1 
       14 29462 1 1 25 GLU CB   C  11.925  -5.619 -11.378 1.00 . A A .  25 GLU CB   1 1 
       14 29463 1 1 25 GLU CD   C  11.311  -8.047 -11.087 1.00 . A A .  25 GLU CD   1 1 
       14 29464 1 1 25 GLU CG   C  12.219  -6.927 -10.616 1.00 . A A .  25 GLU CG   1 1 
       14 29465 1 1 25 GLU H    H  13.207  -4.054  -8.754 1.00 . A A .  25 GLU H    1 1 
       14 29466 1 1 25 GLU HA   H  13.811  -4.707 -10.890 1.00 . A A .  25 GLU HA   1 1 
       14 29467 1 1 25 GLU HB2  H  10.870  -5.393 -11.385 1.00 . A A .  25 GLU HB2  1 1 
       14 29468 1 1 25 GLU HB3  H  12.239  -5.749 -12.401 1.00 . A A .  25 GLU HB3  1 1 
       14 29469 1 1 25 GLU HG2  H  13.247  -7.207 -10.795 1.00 . A A .  25 GLU HG2  1 1 
       14 29470 1 1 25 GLU HG3  H  12.077  -6.771  -9.556 1.00 . A A .  25 GLU HG3  1 1 
       14 29471 1 1 25 GLU N    N  12.478  -4.342  -9.344 1.00 . A A .  25 GLU N    1 1 
       14 29472 1 1 25 GLU O    O  12.017  -3.119 -12.617 1.00 . A A .  25 GLU O    1 1 
       14 29473 1 1 25 GLU OE1  O  10.647  -7.876 -12.078 1.00 . A A .  25 GLU OE1  1 1 
       14 29474 1 1 25 GLU OE2  O  11.285  -9.066 -10.437 1.00 . A A .  25 GLU OE2  1 1 
       14 29475 1 1 26 VAL C    C  14.058   0.007 -11.154 1.00 . A A .  26 VAL C    1 1 
       14 29476 1 1 26 VAL CA   C  12.718  -0.710 -11.300 1.00 . A A .  26 VAL CA   1 1 
       14 29477 1 1 26 VAL CB   C  11.611   0.065 -10.557 1.00 . A A .  26 VAL CB   1 1 
       14 29478 1 1 26 VAL CG1  C  10.264  -0.634 -10.753 1.00 . A A .  26 VAL CG1  1 1 
       14 29479 1 1 26 VAL CG2  C  11.928   0.142  -9.059 1.00 . A A .  26 VAL CG2  1 1 
       14 29480 1 1 26 VAL H    H  13.258  -2.202  -9.908 1.00 . A A .  26 VAL H    1 1 
       14 29481 1 1 26 VAL HA   H  12.475  -0.757 -12.352 1.00 . A A .  26 VAL HA   1 1 
       14 29482 1 1 26 VAL HB   H  11.559   1.060 -10.977 1.00 . A A .  26 VAL HB   1 1 
       14 29483 1 1 26 VAL HG11 H  10.220  -1.539 -10.166 1.00 . A A .  26 VAL HG11 1 1 
       14 29484 1 1 26 VAL HG12 H  10.129  -0.878 -11.796 1.00 . A A .  26 VAL HG12 1 1 
       14 29485 1 1 26 VAL HG13 H   9.469   0.030 -10.446 1.00 . A A .  26 VAL HG13 1 1 
       14 29486 1 1 26 VAL HG21 H  11.035   0.394  -8.506 1.00 . A A .  26 VAL HG21 1 1 
       14 29487 1 1 26 VAL HG22 H  12.678   0.900  -8.886 1.00 . A A .  26 VAL HG22 1 1 
       14 29488 1 1 26 VAL HG23 H  12.296  -0.811  -8.718 1.00 . A A .  26 VAL HG23 1 1 
       14 29489 1 1 26 VAL N    N  12.840  -2.073 -10.789 1.00 . A A .  26 VAL N    1 1 
       14 29490 1 1 26 VAL O    O  15.018  -0.571 -10.640 1.00 . A A .  26 VAL O    1 1 
       14 29491 1 1 27 SER C    C  15.618   2.681 -10.360 1.00 . A A .  27 SER C    1 1 
       14 29492 1 1 27 SER CA   C  15.404   1.958 -11.684 1.00 . A A .  27 SER CA   1 1 
       14 29493 1 1 27 SER CB   C  15.398   2.978 -12.815 1.00 . A A .  27 SER CB   1 1 
       14 29494 1 1 27 SER H    H  13.381   1.593 -12.162 1.00 . A A .  27 SER H    1 1 
       14 29495 1 1 27 SER HA   H  16.231   1.283 -11.852 1.00 . A A .  27 SER HA   1 1 
       14 29496 1 1 27 SER HB2  H  16.374   3.432 -12.910 1.00 . A A .  27 SER HB2  1 1 
       14 29497 1 1 27 SER HB3  H  15.183   2.448 -13.732 1.00 . A A .  27 SER HB3  1 1 
       14 29498 1 1 27 SER HG   H  14.095   4.257 -13.419 1.00 . A A .  27 SER HG   1 1 
       14 29499 1 1 27 SER N    N  14.154   1.206 -11.699 1.00 . A A .  27 SER N    1 1 
       14 29500 1 1 27 SER O    O  14.656   2.977  -9.634 1.00 . A A .  27 SER O    1 1 
       14 29501 1 1 27 SER OG   O  14.399   3.974 -12.545 1.00 . A A .  27 SER OG   1 1 
       14 29502 1 1 28 ARG C    C  16.342   5.291  -9.191 1.00 . A A .  28 ARG C    1 1 
       14 29503 1 1 28 ARG CA   C  17.128   4.026  -9.032 1.00 . A A .  28 ARG CA   1 1 
       14 29504 1 1 28 ARG CB   C  18.619   4.346  -8.916 1.00 . A A .  28 ARG CB   1 1 
       14 29505 1 1 28 ARG CD   C  20.853   3.364  -8.366 1.00 . A A .  28 ARG CD   1 1 
       14 29506 1 1 28 ARG CG   C  19.351   3.101  -8.448 1.00 . A A .  28 ARG CG   1 1 
       14 29507 1 1 28 ARG CZ   C  22.397   4.677  -6.997 1.00 . A A .  28 ARG CZ   1 1 
       14 29508 1 1 28 ARG H    H  17.527   3.002 -10.837 1.00 . A A .  28 ARG H    1 1 
       14 29509 1 1 28 ARG HA   H  16.801   3.531  -8.129 1.00 . A A .  28 ARG HA   1 1 
       14 29510 1 1 28 ARG HB2  H  18.996   4.658  -9.881 1.00 . A A .  28 ARG HB2  1 1 
       14 29511 1 1 28 ARG HB3  H  18.774   5.139  -8.200 1.00 . A A .  28 ARG HB3  1 1 
       14 29512 1 1 28 ARG HD2  H  21.370   2.446  -8.133 1.00 . A A .  28 ARG HD2  1 1 
       14 29513 1 1 28 ARG HD3  H  21.199   3.717  -9.326 1.00 . A A .  28 ARG HD3  1 1 
       14 29514 1 1 28 ARG HE   H  20.419   4.851  -6.883 1.00 . A A .  28 ARG HE   1 1 
       14 29515 1 1 28 ARG HG2  H  18.975   2.803  -7.480 1.00 . A A .  28 ARG HG2  1 1 
       14 29516 1 1 28 ARG HG3  H  19.158   2.320  -9.161 1.00 . A A .  28 ARG HG3  1 1 
       14 29517 1 1 28 ARG HH11 H  23.243   3.344  -8.237 1.00 . A A .  28 ARG HH11 1 1 
       14 29518 1 1 28 ARG HH12 H  24.349   4.256  -7.313 1.00 . A A .  28 ARG HH12 1 1 
       14 29519 1 1 28 ARG HH21 H  21.851   6.072  -5.660 1.00 . A A .  28 ARG HH21 1 1 
       14 29520 1 1 28 ARG HH22 H  23.540   5.837  -5.816 1.00 . A A .  28 ARG HH22 1 1 
       14 29521 1 1 28 ARG N    N  16.843   3.149 -10.150 1.00 . A A .  28 ARG N    1 1 
       14 29522 1 1 28 ARG NE   N  21.147   4.367  -7.339 1.00 . A A .  28 ARG NE   1 1 
       14 29523 1 1 28 ARG NH1  N  23.395   4.057  -7.552 1.00 . A A .  28 ARG NH1  1 1 
       14 29524 1 1 28 ARG NH2  N  22.611   5.591  -6.103 1.00 . A A .  28 ARG NH2  1 1 
       14 29525 1 1 28 ARG O    O  15.869   5.852  -8.218 1.00 . A A .  28 ARG O    1 1 
       14 29526 1 1 29 GLN C    C  13.991   6.678 -10.150 1.00 . A A .  29 GLN C    1 1 
       14 29527 1 1 29 GLN CA   C  15.382   6.904 -10.698 1.00 . A A .  29 GLN CA   1 1 
       14 29528 1 1 29 GLN CB   C  15.286   7.147 -12.207 1.00 . A A .  29 GLN CB   1 1 
       14 29529 1 1 29 GLN CD   C  16.567   7.718 -14.284 1.00 . A A .  29 GLN CD   1 1 
       14 29530 1 1 29 GLN CG   C  16.667   7.498 -12.778 1.00 . A A .  29 GLN CG   1 1 
       14 29531 1 1 29 GLN H    H  16.551   5.206 -11.170 1.00 . A A .  29 GLN H    1 1 
       14 29532 1 1 29 GLN HA   H  15.830   7.763 -10.224 1.00 . A A .  29 GLN HA   1 1 
       14 29533 1 1 29 GLN HB2  H  14.894   6.263 -12.686 1.00 . A A .  29 GLN HB2  1 1 
       14 29534 1 1 29 GLN HB3  H  14.607   7.968 -12.389 1.00 . A A .  29 GLN HB3  1 1 
       14 29535 1 1 29 GLN HE21 H  14.761   6.895 -14.460 1.00 . A A .  29 GLN HE21 1 1 
       14 29536 1 1 29 GLN HE22 H  15.427   7.467 -15.894 1.00 . A A .  29 GLN HE22 1 1 
       14 29537 1 1 29 GLN HG2  H  17.045   8.394 -12.308 1.00 . A A .  29 GLN HG2  1 1 
       14 29538 1 1 29 GLN HG3  H  17.356   6.685 -12.593 1.00 . A A .  29 GLN HG3  1 1 
       14 29539 1 1 29 GLN N    N  16.170   5.720 -10.429 1.00 . A A .  29 GLN N    1 1 
       14 29540 1 1 29 GLN NE2  N  15.505   7.330 -14.927 1.00 . A A .  29 GLN NE2  1 1 
       14 29541 1 1 29 GLN O    O  13.408   7.554  -9.498 1.00 . A A .  29 GLN O    1 1 
       14 29542 1 1 29 GLN OE1  O  17.488   8.263 -14.895 1.00 . A A .  29 GLN OE1  1 1 
       14 29543 1 1 30 THR C    C  12.170   5.209  -8.332 1.00 . A A .  30 THR C    1 1 
       14 29544 1 1 30 THR CA   C  12.185   5.112  -9.862 1.00 . A A .  30 THR CA   1 1 
       14 29545 1 1 30 THR CB   C  11.867   3.671 -10.307 1.00 . A A .  30 THR CB   1 1 
       14 29546 1 1 30 THR CG2  C  10.372   3.377 -10.118 1.00 . A A .  30 THR CG2  1 1 
       14 29547 1 1 30 THR H    H  14.020   4.811 -10.845 1.00 . A A .  30 THR H    1 1 
       14 29548 1 1 30 THR HA   H  11.450   5.778 -10.287 1.00 . A A .  30 THR HA   1 1 
       14 29549 1 1 30 THR HB   H  12.432   2.972  -9.708 1.00 . A A .  30 THR HB   1 1 
       14 29550 1 1 30 THR HG1  H  13.162   3.637 -11.826 1.00 . A A .  30 THR HG1  1 1 
       14 29551 1 1 30 THR HG21 H   9.851   3.472 -11.059 1.00 . A A .  30 THR HG21 1 1 
       14 29552 1 1 30 THR HG22 H   9.931   4.051  -9.399 1.00 . A A .  30 THR HG22 1 1 
       14 29553 1 1 30 THR HG23 H  10.243   2.366  -9.758 1.00 . A A .  30 THR HG23 1 1 
       14 29554 1 1 30 THR N    N  13.490   5.475 -10.356 1.00 . A A .  30 THR N    1 1 
       14 29555 1 1 30 THR O    O  11.331   5.909  -7.748 1.00 . A A .  30 THR O    1 1 
       14 29556 1 1 30 THR OG1  O  12.205   3.516 -11.687 1.00 . A A .  30 THR OG1  1 1 
       14 29557 1 1 31 ILE C    C  13.600   6.061  -5.783 1.00 . A A .  31 ILE C    1 1 
       14 29558 1 1 31 ILE CA   C  13.289   4.642  -6.241 1.00 . A A .  31 ILE CA   1 1 
       14 29559 1 1 31 ILE CB   C  14.387   3.666  -5.772 1.00 . A A .  31 ILE CB   1 1 
       14 29560 1 1 31 ILE CD1  C  12.674   1.892  -5.258 1.00 . A A .  31 ILE CD1  1 1 
       14 29561 1 1 31 ILE CG1  C  13.952   2.217  -6.044 1.00 . A A .  31 ILE CG1  1 1 
       14 29562 1 1 31 ILE CG2  C  14.647   3.837  -4.270 1.00 . A A .  31 ILE CG2  1 1 
       14 29563 1 1 31 ILE H    H  13.824   4.095  -8.226 1.00 . A A .  31 ILE H    1 1 
       14 29564 1 1 31 ILE HA   H  12.364   4.379  -5.750 1.00 . A A .  31 ILE HA   1 1 
       14 29565 1 1 31 ILE HB   H  15.300   3.880  -6.308 1.00 . A A .  31 ILE HB   1 1 
       14 29566 1 1 31 ILE HD11 H  12.707   2.341  -4.276 1.00 . A A .  31 ILE HD11 1 1 
       14 29567 1 1 31 ILE HD12 H  12.599   0.820  -5.151 1.00 . A A .  31 ILE HD12 1 1 
       14 29568 1 1 31 ILE HD13 H  11.807   2.252  -5.791 1.00 . A A .  31 ILE HD13 1 1 
       14 29569 1 1 31 ILE HG12 H  13.775   2.074  -7.099 1.00 . A A .  31 ILE HG12 1 1 
       14 29570 1 1 31 ILE HG13 H  14.737   1.549  -5.721 1.00 . A A .  31 ILE HG13 1 1 
       14 29571 1 1 31 ILE HG21 H  15.129   2.947  -3.890 1.00 . A A .  31 ILE HG21 1 1 
       14 29572 1 1 31 ILE HG22 H  13.716   3.979  -3.742 1.00 . A A .  31 ILE HG22 1 1 
       14 29573 1 1 31 ILE HG23 H  15.291   4.688  -4.098 1.00 . A A .  31 ILE HG23 1 1 
       14 29574 1 1 31 ILE N    N  13.154   4.579  -7.696 1.00 . A A .  31 ILE N    1 1 
       14 29575 1 1 31 ILE O    O  12.978   6.573  -4.858 1.00 . A A .  31 ILE O    1 1 
       14 29576 1 1 32 ASN C    C  13.738   9.002  -6.184 1.00 . A A .  32 ASN C    1 1 
       14 29577 1 1 32 ASN CA   C  14.917   8.064  -6.104 1.00 . A A .  32 ASN CA   1 1 
       14 29578 1 1 32 ASN CB   C  16.034   8.574  -7.021 1.00 . A A .  32 ASN CB   1 1 
       14 29579 1 1 32 ASN CG   C  17.383   8.050  -6.564 1.00 . A A .  32 ASN CG   1 1 
       14 29580 1 1 32 ASN H    H  14.961   6.271  -7.228 1.00 . A A .  32 ASN H    1 1 
       14 29581 1 1 32 ASN HA   H  15.305   8.004  -5.095 1.00 . A A .  32 ASN HA   1 1 
       14 29582 1 1 32 ASN HB2  H  15.849   8.279  -8.042 1.00 . A A .  32 ASN HB2  1 1 
       14 29583 1 1 32 ASN HB3  H  16.048   9.653  -6.975 1.00 . A A .  32 ASN HB3  1 1 
       14 29584 1 1 32 ASN HD21 H  17.456   6.543  -7.871 1.00 . A A .  32 ASN HD21 1 1 
       14 29585 1 1 32 ASN HD22 H  18.787   6.697  -6.829 1.00 . A A .  32 ASN HD22 1 1 
       14 29586 1 1 32 ASN N    N  14.518   6.715  -6.472 1.00 . A A .  32 ASN N    1 1 
       14 29587 1 1 32 ASN ND2  N  17.910   7.013  -7.138 1.00 . A A .  32 ASN ND2  1 1 
       14 29588 1 1 32 ASN O    O  13.515   9.812  -5.281 1.00 . A A .  32 ASN O    1 1 
       14 29589 1 1 32 ASN OD1  O  17.980   8.605  -5.635 1.00 . A A .  32 ASN OD1  1 1 
       14 29590 1 1 33 GLY C    C  10.843   9.436  -6.161 1.00 . A A .  33 GLY C    1 1 
       14 29591 1 1 33 GLY CA   C  11.739   9.662  -7.360 1.00 . A A .  33 GLY CA   1 1 
       14 29592 1 1 33 GLY H    H  13.127   8.156  -7.892 1.00 . A A .  33 GLY H    1 1 
       14 29593 1 1 33 GLY HA2  H  12.035  10.699  -7.410 1.00 . A A .  33 GLY HA2  1 1 
       14 29594 1 1 33 GLY HA3  H  11.205   9.390  -8.258 1.00 . A A .  33 GLY HA3  1 1 
       14 29595 1 1 33 GLY N    N  12.934   8.850  -7.224 1.00 . A A .  33 GLY N    1 1 
       14 29596 1 1 33 GLY O    O  10.340  10.392  -5.556 1.00 . A A .  33 GLY O    1 1 
       14 29597 1 1 34 ILE C    C  10.684   8.425  -3.342 1.00 . A A .  34 ILE C    1 1 
       14 29598 1 1 34 ILE CA   C   9.987   7.825  -4.562 1.00 . A A .  34 ILE CA   1 1 
       14 29599 1 1 34 ILE CB   C   9.892   6.292  -4.424 1.00 . A A .  34 ILE CB   1 1 
       14 29600 1 1 34 ILE CD1  C   9.166   4.206  -5.610 1.00 . A A .  34 ILE CD1  1 1 
       14 29601 1 1 34 ILE CG1  C   9.022   5.730  -5.557 1.00 . A A .  34 ILE CG1  1 1 
       14 29602 1 1 34 ILE CG2  C   9.247   5.928  -3.076 1.00 . A A .  34 ILE CG2  1 1 
       14 29603 1 1 34 ILE H    H  11.206   7.465  -6.236 1.00 . A A .  34 ILE H    1 1 
       14 29604 1 1 34 ILE HA   H   8.989   8.236  -4.621 1.00 . A A .  34 ILE HA   1 1 
       14 29605 1 1 34 ILE HB   H  10.880   5.863  -4.465 1.00 . A A .  34 ILE HB   1 1 
       14 29606 1 1 34 ILE HD11 H   9.034   3.782  -4.626 1.00 . A A .  34 ILE HD11 1 1 
       14 29607 1 1 34 ILE HD12 H  10.150   3.957  -5.982 1.00 . A A .  34 ILE HD12 1 1 
       14 29608 1 1 34 ILE HD13 H   8.423   3.800  -6.280 1.00 . A A .  34 ILE HD13 1 1 
       14 29609 1 1 34 ILE HG12 H   7.988   5.988  -5.382 1.00 . A A .  34 ILE HG12 1 1 
       14 29610 1 1 34 ILE HG13 H   9.342   6.149  -6.498 1.00 . A A .  34 ILE HG13 1 1 
       14 29611 1 1 34 ILE HG21 H   9.956   6.086  -2.275 1.00 . A A .  34 ILE HG21 1 1 
       14 29612 1 1 34 ILE HG22 H   8.953   4.889  -3.080 1.00 . A A .  34 ILE HG22 1 1 
       14 29613 1 1 34 ILE HG23 H   8.376   6.544  -2.908 1.00 . A A .  34 ILE HG23 1 1 
       14 29614 1 1 34 ILE N    N  10.723   8.174  -5.761 1.00 . A A .  34 ILE N    1 1 
       14 29615 1 1 34 ILE O    O  10.039   9.030  -2.486 1.00 . A A .  34 ILE O    1 1 
       14 29616 1 1 35 GLU C    C  12.594  10.340  -2.079 1.00 . A A .  35 GLU C    1 1 
       14 29617 1 1 35 GLU CA   C  12.760   8.834  -2.151 1.00 . A A .  35 GLU CA   1 1 
       14 29618 1 1 35 GLU CB   C  14.255   8.493  -2.227 1.00 . A A .  35 GLU CB   1 1 
       14 29619 1 1 35 GLU CD   C  15.878   6.654  -1.797 1.00 . A A .  35 GLU CD   1 1 
       14 29620 1 1 35 GLU CG   C  14.478   6.972  -2.285 1.00 . A A .  35 GLU CG   1 1 
       14 29621 1 1 35 GLU H    H  12.484   7.812  -3.999 1.00 . A A .  35 GLU H    1 1 
       14 29622 1 1 35 GLU HA   H  12.353   8.403  -1.247 1.00 . A A .  35 GLU HA   1 1 
       14 29623 1 1 35 GLU HB2  H  14.677   8.953  -3.109 1.00 . A A .  35 GLU HB2  1 1 
       14 29624 1 1 35 GLU HB3  H  14.743   8.894  -1.351 1.00 . A A .  35 GLU HB3  1 1 
       14 29625 1 1 35 GLU HG2  H  13.731   6.402  -1.754 1.00 . A A .  35 GLU HG2  1 1 
       14 29626 1 1 35 GLU HG3  H  14.422   6.678  -3.320 1.00 . A A .  35 GLU HG3  1 1 
       14 29627 1 1 35 GLU N    N  12.014   8.297  -3.283 1.00 . A A .  35 GLU N    1 1 
       14 29628 1 1 35 GLU O    O  12.404  10.910  -0.997 1.00 . A A .  35 GLU O    1 1 
       14 29629 1 1 35 GLU OE1  O  16.138   6.905  -0.644 1.00 . A A .  35 GLU OE1  1 1 
       14 29630 1 1 35 GLU OE2  O  16.683   6.181  -2.583 1.00 . A A .  35 GLU OE2  1 1 
       14 29631 1 1 36 LYS C    C  10.978  12.761  -3.285 1.00 . A A .  36 LYS C    1 1 
       14 29632 1 1 36 LYS CA   C  12.455  12.423  -3.318 1.00 . A A .  36 LYS CA   1 1 
       14 29633 1 1 36 LYS CB   C  13.116  12.985  -4.582 1.00 . A A .  36 LYS CB   1 1 
       14 29634 1 1 36 LYS CD   C  15.340  12.119  -3.795 1.00 . A A .  36 LYS CD   1 1 
       14 29635 1 1 36 LYS CE   C  16.808  12.477  -3.576 1.00 . A A .  36 LYS CE   1 1 
       14 29636 1 1 36 LYS CG   C  14.570  13.363  -4.268 1.00 . A A .  36 LYS CG   1 1 
       14 29637 1 1 36 LYS H    H  12.787  10.457  -4.055 1.00 . A A .  36 LYS H    1 1 
       14 29638 1 1 36 LYS HA   H  12.913  12.877  -2.452 1.00 . A A .  36 LYS HA   1 1 
       14 29639 1 1 36 LYS HB2  H  13.076  12.263  -5.384 1.00 . A A .  36 LYS HB2  1 1 
       14 29640 1 1 36 LYS HB3  H  12.585  13.876  -4.887 1.00 . A A .  36 LYS HB3  1 1 
       14 29641 1 1 36 LYS HD2  H  14.922  11.735  -2.876 1.00 . A A .  36 LYS HD2  1 1 
       14 29642 1 1 36 LYS HD3  H  15.284  11.348  -4.550 1.00 . A A .  36 LYS HD3  1 1 
       14 29643 1 1 36 LYS HE2  H  17.314  11.590  -3.224 1.00 . A A .  36 LYS HE2  1 1 
       14 29644 1 1 36 LYS HE3  H  17.251  12.807  -4.503 1.00 . A A .  36 LYS HE3  1 1 
       14 29645 1 1 36 LYS HG2  H  15.036  13.774  -5.153 1.00 . A A .  36 LYS HG2  1 1 
       14 29646 1 1 36 LYS HG3  H  14.584  14.108  -3.487 1.00 . A A .  36 LYS HG3  1 1 
       14 29647 1 1 36 LYS HZ1  H  17.904  13.684  -2.264 1.00 . A A .  36 LYS HZ1  1 1 
       14 29648 1 1 36 LYS HZ2  H  16.407  13.266  -1.680 1.00 . A A .  36 LYS HZ2  1 1 
       14 29649 1 1 36 LYS HZ3  H  16.552  14.466  -2.861 1.00 . A A .  36 LYS HZ3  1 1 
       14 29650 1 1 36 LYS N    N  12.639  10.981  -3.235 1.00 . A A .  36 LYS N    1 1 
       14 29651 1 1 36 LYS NZ   N  16.910  13.543  -2.545 1.00 . A A .  36 LYS NZ   1 1 
       14 29652 1 1 36 LYS O    O  10.590  13.935  -3.327 1.00 . A A .  36 LYS O    1 1 
       14 29653 1 1 37 ASN C    C   8.159  12.615  -4.316 1.00 . A A .  37 ASN C    1 1 
       14 29654 1 1 37 ASN CA   C   8.713  11.882  -3.110 1.00 . A A .  37 ASN CA   1 1 
       14 29655 1 1 37 ASN CB   C   8.312  12.613  -1.823 1.00 . A A .  37 ASN CB   1 1 
       14 29656 1 1 37 ASN CG   C   8.599  11.744  -0.614 1.00 . A A .  37 ASN CG   1 1 
       14 29657 1 1 37 ASN H    H  10.562  10.835  -3.155 1.00 . A A .  37 ASN H    1 1 
       14 29658 1 1 37 ASN HA   H   8.269  10.897  -3.086 1.00 . A A .  37 ASN HA   1 1 
       14 29659 1 1 37 ASN HB2  H   8.855  13.542  -1.741 1.00 . A A .  37 ASN HB2  1 1 
       14 29660 1 1 37 ASN HB3  H   7.256  12.835  -1.843 1.00 . A A .  37 ASN HB3  1 1 
       14 29661 1 1 37 ASN HD21 H   9.329  13.229   0.464 1.00 . A A .  37 ASN HD21 1 1 
       14 29662 1 1 37 ASN HD22 H   9.302  11.717   1.233 1.00 . A A .  37 ASN HD22 1 1 
       14 29663 1 1 37 ASN N    N  10.161  11.730  -3.190 1.00 . A A .  37 ASN N    1 1 
       14 29664 1 1 37 ASN ND2  N   9.121  12.271   0.448 1.00 . A A .  37 ASN ND2  1 1 
       14 29665 1 1 37 ASN O    O   7.155  13.326  -4.212 1.00 . A A .  37 ASN O    1 1 
       14 29666 1 1 37 ASN OD1  O   8.336  10.544  -0.638 1.00 . A A .  37 ASN OD1  1 1 
       14 29667 1 1 38 LYS C    C   6.813  12.475  -6.964 1.00 . A A .  38 LYS C    1 1 
       14 29668 1 1 38 LYS CA   C   8.218  12.970  -6.706 1.00 . A A .  38 LYS CA   1 1 
       14 29669 1 1 38 LYS CB   C   9.106  12.675  -7.915 1.00 . A A .  38 LYS CB   1 1 
       14 29670 1 1 38 LYS CD   C  11.269  13.190  -9.058 1.00 . A A .  38 LYS CD   1 1 
       14 29671 1 1 38 LYS CE   C  12.556  14.018  -8.999 1.00 . A A .  38 LYS CE   1 1 
       14 29672 1 1 38 LYS CG   C  10.408  13.475  -7.818 1.00 . A A .  38 LYS CG   1 1 
       14 29673 1 1 38 LYS H    H   9.486  11.731  -5.511 1.00 . A A .  38 LYS H    1 1 
       14 29674 1 1 38 LYS HA   H   8.167  14.039  -6.562 1.00 . A A .  38 LYS HA   1 1 
       14 29675 1 1 38 LYS HB2  H   9.319  11.617  -7.958 1.00 . A A .  38 LYS HB2  1 1 
       14 29676 1 1 38 LYS HB3  H   8.577  12.964  -8.811 1.00 . A A .  38 LYS HB3  1 1 
       14 29677 1 1 38 LYS HD2  H  11.526  12.142  -9.111 1.00 . A A .  38 LYS HD2  1 1 
       14 29678 1 1 38 LYS HD3  H  10.732  13.448  -9.960 1.00 . A A .  38 LYS HD3  1 1 
       14 29679 1 1 38 LYS HE2  H  13.161  13.737  -8.149 1.00 . A A .  38 LYS HE2  1 1 
       14 29680 1 1 38 LYS HE3  H  13.109  13.829  -9.905 1.00 . A A .  38 LYS HE3  1 1 
       14 29681 1 1 38 LYS HG2  H  10.164  14.526  -7.760 1.00 . A A .  38 LYS HG2  1 1 
       14 29682 1 1 38 LYS HG3  H  10.947  13.185  -6.929 1.00 . A A .  38 LYS HG3  1 1 
       14 29683 1 1 38 LYS HZ1  H  12.608  15.880  -8.065 1.00 . A A .  38 LYS HZ1  1 1 
       14 29684 1 1 38 LYS HZ2  H  11.186  15.611  -8.918 1.00 . A A .  38 LYS HZ2  1 1 
       14 29685 1 1 38 LYS HZ3  H  12.607  15.965  -9.755 1.00 . A A .  38 LYS HZ3  1 1 
       14 29686 1 1 38 LYS N    N   8.745  12.377  -5.480 1.00 . A A .  38 LYS N    1 1 
       14 29687 1 1 38 LYS NZ   N  12.212  15.464  -8.933 1.00 . A A .  38 LYS NZ   1 1 
       14 29688 1 1 38 LYS O    O   5.955  13.225  -7.428 1.00 . A A .  38 LYS O    1 1 
       14 29689 1 1 39 TYR C    C   5.082   9.518  -5.825 1.00 . A A .  39 TYR C    1 1 
       14 29690 1 1 39 TYR CA   C   5.292  10.594  -6.868 1.00 . A A .  39 TYR CA   1 1 
       14 29691 1 1 39 TYR CB   C   5.170   9.996  -8.276 1.00 . A A .  39 TYR CB   1 1 
       14 29692 1 1 39 TYR CD1  C   7.518   9.506  -9.069 1.00 . A A .  39 TYR CD1  1 1 
       14 29693 1 1 39 TYR CD2  C   6.169   7.673  -8.229 1.00 . A A .  39 TYR CD2  1 1 
       14 29694 1 1 39 TYR CE1  C   8.572   8.621  -9.306 1.00 . A A .  39 TYR CE1  1 1 
       14 29695 1 1 39 TYR CE2  C   7.225   6.789  -8.469 1.00 . A A .  39 TYR CE2  1 1 
       14 29696 1 1 39 TYR CG   C   6.314   9.034  -8.528 1.00 . A A .  39 TYR CG   1 1 
       14 29697 1 1 39 TYR CZ   C   8.427   7.262  -9.006 1.00 . A A .  39 TYR CZ   1 1 
       14 29698 1 1 39 TYR H    H   7.318  10.654  -6.332 1.00 . A A .  39 TYR H    1 1 
       14 29699 1 1 39 TYR HA   H   4.529  11.348  -6.746 1.00 . A A .  39 TYR HA   1 1 
       14 29700 1 1 39 TYR HB2  H   4.230   9.466  -8.349 1.00 . A A .  39 TYR HB2  1 1 
       14 29701 1 1 39 TYR HB3  H   5.187  10.785  -9.015 1.00 . A A .  39 TYR HB3  1 1 
       14 29702 1 1 39 TYR HD1  H   7.634  10.553  -9.304 1.00 . A A .  39 TYR HD1  1 1 
       14 29703 1 1 39 TYR HD2  H   5.243   7.301  -7.813 1.00 . A A .  39 TYR HD2  1 1 
       14 29704 1 1 39 TYR HE1  H   9.499   8.991  -9.725 1.00 . A A .  39 TYR HE1  1 1 
       14 29705 1 1 39 TYR HE2  H   7.116   5.738  -8.241 1.00 . A A .  39 TYR HE2  1 1 
       14 29706 1 1 39 TYR HH   H  10.093   6.410  -8.511 1.00 . A A .  39 TYR HH   1 1 
       14 29707 1 1 39 TYR N    N   6.592  11.210  -6.688 1.00 . A A .  39 TYR N    1 1 
       14 29708 1 1 39 TYR O    O   6.051   8.969  -5.288 1.00 . A A .  39 TYR O    1 1 
       14 29709 1 1 39 TYR OH   O   9.464   6.385  -9.249 1.00 . A A .  39 TYR OH   1 1 
       14 29710 1 1 40 ASN C    C   3.653   6.770  -5.375 1.00 . A A .  40 ASN C    1 1 
       14 29711 1 1 40 ASN CA   C   3.531   8.095  -4.649 1.00 . A A .  40 ASN CA   1 1 
       14 29712 1 1 40 ASN CB   C   2.117   8.231  -4.054 1.00 . A A .  40 ASN CB   1 1 
       14 29713 1 1 40 ASN CG   C   2.098   9.170  -2.844 1.00 . A A .  40 ASN CG   1 1 
       14 29714 1 1 40 ASN H    H   3.105   9.614  -6.067 1.00 . A A .  40 ASN H    1 1 
       14 29715 1 1 40 ASN HA   H   4.261   8.140  -3.858 1.00 . A A .  40 ASN HA   1 1 
       14 29716 1 1 40 ASN HB2  H   1.443   8.608  -4.807 1.00 . A A .  40 ASN HB2  1 1 
       14 29717 1 1 40 ASN HB3  H   1.774   7.257  -3.739 1.00 . A A .  40 ASN HB3  1 1 
       14 29718 1 1 40 ASN HD21 H   3.853   8.579  -2.071 1.00 . A A .  40 ASN HD21 1 1 
       14 29719 1 1 40 ASN HD22 H   3.037   9.790  -1.230 1.00 . A A .  40 ASN HD22 1 1 
       14 29720 1 1 40 ASN N    N   3.830   9.172  -5.577 1.00 . A A .  40 ASN N    1 1 
       14 29721 1 1 40 ASN ND2  N   3.078   9.167  -1.988 1.00 . A A .  40 ASN ND2  1 1 
       14 29722 1 1 40 ASN O    O   3.020   6.564  -6.417 1.00 . A A .  40 ASN O    1 1 
       14 29723 1 1 40 ASN OD1  O   1.140   9.916  -2.663 1.00 . A A .  40 ASN OD1  1 1 
       14 29724 1 1 41 PRO C    C   3.367   3.786  -5.608 1.00 . A A .  41 PRO C    1 1 
       14 29725 1 1 41 PRO CA   C   4.660   4.573  -5.553 1.00 . A A .  41 PRO CA   1 1 
       14 29726 1 1 41 PRO CB   C   5.689   3.863  -4.674 1.00 . A A .  41 PRO CB   1 1 
       14 29727 1 1 41 PRO CD   C   5.059   5.887  -3.526 1.00 . A A .  41 PRO CD   1 1 
       14 29728 1 1 41 PRO CG   C   5.477   4.433  -3.317 1.00 . A A .  41 PRO CG   1 1 
       14 29729 1 1 41 PRO HA   H   5.088   4.706  -6.534 1.00 . A A .  41 PRO HA   1 1 
       14 29730 1 1 41 PRO HB2  H   5.518   2.795  -4.675 1.00 . A A .  41 PRO HB2  1 1 
       14 29731 1 1 41 PRO HB3  H   6.693   4.080  -5.001 1.00 . A A .  41 PRO HB3  1 1 
       14 29732 1 1 41 PRO HD2  H   4.343   6.172  -2.768 1.00 . A A .  41 PRO HD2  1 1 
       14 29733 1 1 41 PRO HD3  H   5.917   6.544  -3.509 1.00 . A A .  41 PRO HD3  1 1 
       14 29734 1 1 41 PRO HG2  H   4.722   3.877  -2.781 1.00 . A A .  41 PRO HG2  1 1 
       14 29735 1 1 41 PRO HG3  H   6.410   4.419  -2.777 1.00 . A A .  41 PRO HG3  1 1 
       14 29736 1 1 41 PRO N    N   4.457   5.879  -4.877 1.00 . A A .  41 PRO N    1 1 
       14 29737 1 1 41 PRO O    O   2.483   3.971  -4.772 1.00 . A A .  41 PRO O    1 1 
       14 29738 1 1 42 SER C    C   1.974   1.151  -5.631 1.00 . A A .  42 SER C    1 1 
       14 29739 1 1 42 SER CA   C   2.046   2.160  -6.774 1.00 . A A .  42 SER CA   1 1 
       14 29740 1 1 42 SER CB   C   2.085   1.449  -8.121 1.00 . A A .  42 SER CB   1 1 
       14 29741 1 1 42 SER H    H   3.959   2.877  -7.274 1.00 . A A .  42 SER H    1 1 
       14 29742 1 1 42 SER HA   H   1.179   2.802  -6.732 1.00 . A A .  42 SER HA   1 1 
       14 29743 1 1 42 SER HB2  H   2.706   0.567  -8.067 1.00 . A A .  42 SER HB2  1 1 
       14 29744 1 1 42 SER HB3  H   1.076   1.144  -8.362 1.00 . A A .  42 SER HB3  1 1 
       14 29745 1 1 42 SER HG   H   2.372   3.256  -8.820 1.00 . A A .  42 SER HG   1 1 
       14 29746 1 1 42 SER N    N   3.239   2.958  -6.617 1.00 . A A .  42 SER N    1 1 
       14 29747 1 1 42 SER O    O   3.001   0.816  -5.034 1.00 . A A .  42 SER O    1 1 
       14 29748 1 1 42 SER OG   O   2.593   2.358  -9.116 1.00 . A A .  42 SER OG   1 1 
       14 29749 1 1 43 LEU C    C   1.411  -1.470  -4.370 1.00 . A A .  43 LEU C    1 1 
       14 29750 1 1 43 LEU CA   C   0.597  -0.208  -4.173 1.00 . A A .  43 LEU CA   1 1 
       14 29751 1 1 43 LEU CB   C  -0.895  -0.558  -4.008 1.00 . A A .  43 LEU CB   1 1 
       14 29752 1 1 43 LEU CD1  C  -0.568  -0.928  -1.534 1.00 . A A .  43 LEU CD1  1 1 
       14 29753 1 1 43 LEU CD2  C  -2.602  -1.815  -2.680 1.00 . A A .  43 LEU CD2  1 1 
       14 29754 1 1 43 LEU CG   C  -1.106  -1.533  -2.834 1.00 . A A .  43 LEU CG   1 1 
       14 29755 1 1 43 LEU H    H  -0.007   1.001  -5.806 1.00 . A A .  43 LEU H    1 1 
       14 29756 1 1 43 LEU HA   H   0.936   0.295  -3.280 1.00 . A A .  43 LEU HA   1 1 
       14 29757 1 1 43 LEU HB2  H  -1.467   0.343  -3.845 1.00 . A A .  43 LEU HB2  1 1 
       14 29758 1 1 43 LEU HB3  H  -1.242  -1.025  -4.919 1.00 . A A .  43 LEU HB3  1 1 
       14 29759 1 1 43 LEU HD11 H  -0.820  -1.587  -0.717 1.00 . A A .  43 LEU HD11 1 1 
       14 29760 1 1 43 LEU HD12 H  -1.023   0.033  -1.346 1.00 . A A .  43 LEU HD12 1 1 
       14 29761 1 1 43 LEU HD13 H   0.506  -0.829  -1.582 1.00 . A A .  43 LEU HD13 1 1 
       14 29762 1 1 43 LEU HD21 H  -2.802  -2.260  -1.716 1.00 . A A .  43 LEU HD21 1 1 
       14 29763 1 1 43 LEU HD22 H  -2.924  -2.484  -3.465 1.00 . A A .  43 LEU HD22 1 1 
       14 29764 1 1 43 LEU HD23 H  -3.144  -0.885  -2.769 1.00 . A A .  43 LEU HD23 1 1 
       14 29765 1 1 43 LEU HG   H  -0.586  -2.458  -3.036 1.00 . A A .  43 LEU HG   1 1 
       14 29766 1 1 43 LEU N    N   0.779   0.690  -5.309 1.00 . A A .  43 LEU N    1 1 
       14 29767 1 1 43 LEU O    O   2.117  -1.914  -3.463 1.00 . A A .  43 LEU O    1 1 
       14 29768 1 1 44 GLN C    C   3.637  -2.878  -5.709 1.00 . A A .  44 GLN C    1 1 
       14 29769 1 1 44 GLN CA   C   2.159  -3.171  -5.904 1.00 . A A .  44 GLN CA   1 1 
       14 29770 1 1 44 GLN CB   C   1.878  -3.567  -7.362 1.00 . A A .  44 GLN CB   1 1 
       14 29771 1 1 44 GLN CD   C   2.189  -5.283  -9.140 1.00 . A A .  44 GLN CD   1 1 
       14 29772 1 1 44 GLN CG   C   2.649  -4.832  -7.757 1.00 . A A .  44 GLN CG   1 1 
       14 29773 1 1 44 GLN H    H   0.837  -1.554  -6.260 1.00 . A A .  44 GLN H    1 1 
       14 29774 1 1 44 GLN HA   H   1.886  -3.993  -5.262 1.00 . A A .  44 GLN HA   1 1 
       14 29775 1 1 44 GLN HB2  H   0.823  -3.754  -7.496 1.00 . A A .  44 GLN HB2  1 1 
       14 29776 1 1 44 GLN HB3  H   2.170  -2.764  -8.022 1.00 . A A .  44 GLN HB3  1 1 
       14 29777 1 1 44 GLN HE21 H   3.847  -6.286  -9.566 1.00 . A A .  44 GLN HE21 1 1 
       14 29778 1 1 44 GLN HE22 H   2.646  -6.290 -10.758 1.00 . A A .  44 GLN HE22 1 1 
       14 29779 1 1 44 GLN HG2  H   3.713  -4.641  -7.776 1.00 . A A .  44 GLN HG2  1 1 
       14 29780 1 1 44 GLN HG3  H   2.431  -5.617  -7.050 1.00 . A A .  44 GLN HG3  1 1 
       14 29781 1 1 44 GLN N    N   1.378  -1.997  -5.574 1.00 . A A .  44 GLN N    1 1 
       14 29782 1 1 44 GLN NE2  N   2.959  -6.010  -9.874 1.00 . A A .  44 GLN NE2  1 1 
       14 29783 1 1 44 GLN O    O   4.329  -3.609  -5.010 1.00 . A A .  44 GLN O    1 1 
       14 29784 1 1 44 GLN OE1  O   1.085  -4.941  -9.564 1.00 . A A .  44 GLN OE1  1 1 
       14 29785 1 1 45 LEU C    C   5.766  -1.103  -4.562 1.00 . A A .  45 LEU C    1 1 
       14 29786 1 1 45 LEU CA   C   5.480  -1.347  -6.032 1.00 . A A .  45 LEU CA   1 1 
       14 29787 1 1 45 LEU CB   C   5.801  -0.087  -6.844 1.00 . A A .  45 LEU CB   1 1 
       14 29788 1 1 45 LEU CD1  C   5.893   0.864  -9.156 1.00 . A A .  45 LEU CD1  1 1 
       14 29789 1 1 45 LEU CD2  C   7.021  -1.308  -8.667 1.00 . A A .  45 LEU CD2  1 1 
       14 29790 1 1 45 LEU CG   C   5.807  -0.426  -8.341 1.00 . A A .  45 LEU CG   1 1 
       14 29791 1 1 45 LEU H    H   3.459  -1.160  -6.690 1.00 . A A .  45 LEU H    1 1 
       14 29792 1 1 45 LEU HA   H   6.122  -2.146  -6.370 1.00 . A A .  45 LEU HA   1 1 
       14 29793 1 1 45 LEU HB2  H   5.060   0.669  -6.628 1.00 . A A .  45 LEU HB2  1 1 
       14 29794 1 1 45 LEU HB3  H   6.773   0.283  -6.551 1.00 . A A .  45 LEU HB3  1 1 
       14 29795 1 1 45 LEU HD11 H   6.730   1.461  -8.828 1.00 . A A .  45 LEU HD11 1 1 
       14 29796 1 1 45 LEU HD12 H   4.979   1.425  -9.046 1.00 . A A .  45 LEU HD12 1 1 
       14 29797 1 1 45 LEU HD13 H   6.024   0.612 -10.199 1.00 . A A .  45 LEU HD13 1 1 
       14 29798 1 1 45 LEU HD21 H   7.495  -0.942  -9.567 1.00 . A A .  45 LEU HD21 1 1 
       14 29799 1 1 45 LEU HD22 H   6.687  -2.320  -8.842 1.00 . A A .  45 LEU HD22 1 1 
       14 29800 1 1 45 LEU HD23 H   7.744  -1.292  -7.865 1.00 . A A .  45 LEU HD23 1 1 
       14 29801 1 1 45 LEU HG   H   4.897  -0.943  -8.610 1.00 . A A .  45 LEU HG   1 1 
       14 29802 1 1 45 LEU N    N   4.092  -1.748  -6.227 1.00 . A A .  45 LEU N    1 1 
       14 29803 1 1 45 LEU O    O   6.780  -1.560  -4.034 1.00 . A A .  45 LEU O    1 1 
       14 29804 1 1 46 ALA C    C   5.035  -1.430  -1.676 1.00 . A A .  46 ALA C    1 1 
       14 29805 1 1 46 ALA CA   C   4.996  -0.140  -2.476 1.00 . A A .  46 ALA CA   1 1 
       14 29806 1 1 46 ALA CB   C   3.857   0.759  -1.986 1.00 . A A .  46 ALA CB   1 1 
       14 29807 1 1 46 ALA H    H   4.043  -0.108  -4.367 1.00 . A A .  46 ALA H    1 1 
       14 29808 1 1 46 ALA HA   H   5.932   0.378  -2.323 1.00 . A A .  46 ALA HA   1 1 
       14 29809 1 1 46 ALA HB1  H   3.451   1.318  -2.816 1.00 . A A .  46 ALA HB1  1 1 
       14 29810 1 1 46 ALA HB2  H   4.239   1.457  -1.257 1.00 . A A .  46 ALA HB2  1 1 
       14 29811 1 1 46 ALA HB3  H   3.076   0.155  -1.547 1.00 . A A .  46 ALA HB3  1 1 
       14 29812 1 1 46 ALA N    N   4.847  -0.423  -3.894 1.00 . A A .  46 ALA N    1 1 
       14 29813 1 1 46 ALA O    O   5.927  -1.637  -0.846 1.00 . A A .  46 ALA O    1 1 
       14 29814 1 1 47 LEU C    C   5.362  -4.401  -1.667 1.00 . A A .  47 LEU C    1 1 
       14 29815 1 1 47 LEU CA   C   4.106  -3.625  -1.323 1.00 . A A .  47 LEU CA   1 1 
       14 29816 1 1 47 LEU CB   C   2.851  -4.437  -1.632 1.00 . A A .  47 LEU CB   1 1 
       14 29817 1 1 47 LEU CD1  C   0.353  -4.527  -1.381 1.00 . A A .  47 LEU CD1  1 1 
       14 29818 1 1 47 LEU CD2  C   1.765  -3.836   0.562 1.00 . A A .  47 LEU CD2  1 1 
       14 29819 1 1 47 LEU CG   C   1.624  -3.782  -0.968 1.00 . A A .  47 LEU CG   1 1 
       14 29820 1 1 47 LEU H    H   3.453  -2.135  -2.680 1.00 . A A .  47 LEU H    1 1 
       14 29821 1 1 47 LEU HA   H   4.144  -3.434  -0.260 1.00 . A A .  47 LEU HA   1 1 
       14 29822 1 1 47 LEU HB2  H   2.726  -4.508  -2.702 1.00 . A A .  47 LEU HB2  1 1 
       14 29823 1 1 47 LEU HB3  H   3.007  -5.416  -1.204 1.00 . A A .  47 LEU HB3  1 1 
       14 29824 1 1 47 LEU HD11 H   0.409  -4.828  -2.414 1.00 . A A .  47 LEU HD11 1 1 
       14 29825 1 1 47 LEU HD12 H  -0.496  -3.874  -1.239 1.00 . A A .  47 LEU HD12 1 1 
       14 29826 1 1 47 LEU HD13 H   0.230  -5.397  -0.753 1.00 . A A .  47 LEU HD13 1 1 
       14 29827 1 1 47 LEU HD21 H   2.633  -4.406   0.859 1.00 . A A .  47 LEU HD21 1 1 
       14 29828 1 1 47 LEU HD22 H   0.881  -4.286   0.990 1.00 . A A .  47 LEU HD22 1 1 
       14 29829 1 1 47 LEU HD23 H   1.858  -2.832   0.946 1.00 . A A .  47 LEU HD23 1 1 
       14 29830 1 1 47 LEU HG   H   1.543  -2.756  -1.295 1.00 . A A .  47 LEU HG   1 1 
       14 29831 1 1 47 LEU N    N   4.112  -2.331  -1.975 1.00 . A A .  47 LEU N    1 1 
       14 29832 1 1 47 LEU O    O   5.968  -5.024  -0.792 1.00 . A A .  47 LEU O    1 1 
       14 29833 1 1 48 LYS C    C   8.184  -4.445  -2.430 1.00 . A A .  48 LYS C    1 1 
       14 29834 1 1 48 LYS CA   C   7.047  -4.957  -3.305 1.00 . A A .  48 LYS CA   1 1 
       14 29835 1 1 48 LYS CB   C   7.389  -4.697  -4.787 1.00 . A A .  48 LYS CB   1 1 
       14 29836 1 1 48 LYS CD   C   6.725  -5.188  -7.174 1.00 . A A .  48 LYS CD   1 1 
       14 29837 1 1 48 LYS CE   C   7.858  -6.083  -7.711 1.00 . A A .  48 LYS CE   1 1 
       14 29838 1 1 48 LYS CG   C   6.459  -5.511  -5.687 1.00 . A A .  48 LYS CG   1 1 
       14 29839 1 1 48 LYS H    H   5.319  -3.755  -3.580 1.00 . A A .  48 LYS H    1 1 
       14 29840 1 1 48 LYS HA   H   6.858  -6.018  -3.186 1.00 . A A .  48 LYS HA   1 1 
       14 29841 1 1 48 LYS HB2  H   7.274  -3.642  -4.989 1.00 . A A .  48 LYS HB2  1 1 
       14 29842 1 1 48 LYS HB3  H   8.415  -4.984  -4.969 1.00 . A A .  48 LYS HB3  1 1 
       14 29843 1 1 48 LYS HD2  H   5.818  -5.380  -7.729 1.00 . A A .  48 LYS HD2  1 1 
       14 29844 1 1 48 LYS HD3  H   6.995  -4.148  -7.289 1.00 . A A .  48 LYS HD3  1 1 
       14 29845 1 1 48 LYS HE2  H   8.753  -5.994  -7.117 1.00 . A A .  48 LYS HE2  1 1 
       14 29846 1 1 48 LYS HE3  H   7.526  -7.108  -7.666 1.00 . A A .  48 LYS HE3  1 1 
       14 29847 1 1 48 LYS HG2  H   6.728  -6.538  -5.499 1.00 . A A .  48 LYS HG2  1 1 
       14 29848 1 1 48 LYS HG3  H   5.416  -5.379  -5.444 1.00 . A A .  48 LYS HG3  1 1 
       14 29849 1 1 48 LYS HZ1  H   9.036  -5.194  -9.244 1.00 . A A .  48 LYS HZ1  1 1 
       14 29850 1 1 48 LYS HZ2  H   7.388  -5.242  -9.617 1.00 . A A .  48 LYS HZ2  1 1 
       14 29851 1 1 48 LYS HZ3  H   8.326  -6.630  -9.656 1.00 . A A .  48 LYS HZ3  1 1 
       14 29852 1 1 48 LYS N    N   5.809  -4.299  -2.923 1.00 . A A .  48 LYS N    1 1 
       14 29853 1 1 48 LYS NZ   N   8.156  -5.746  -9.131 1.00 . A A .  48 LYS NZ   1 1 
       14 29854 1 1 48 LYS O    O   8.982  -5.232  -1.915 1.00 . A A .  48 LYS O    1 1 
       14 29855 1 1 49 ILE C    C   9.078  -3.137   0.085 1.00 . A A .  49 ILE C    1 1 
       14 29856 1 1 49 ILE CA   C   9.227  -2.559  -1.314 1.00 . A A .  49 ILE CA   1 1 
       14 29857 1 1 49 ILE CB   C   9.070  -1.021  -1.253 1.00 . A A .  49 ILE CB   1 1 
       14 29858 1 1 49 ILE CD1  C   9.012   1.075  -2.613 1.00 . A A .  49 ILE CD1  1 1 
       14 29859 1 1 49 ILE CG1  C   9.398  -0.408  -2.612 1.00 . A A .  49 ILE CG1  1 1 
       14 29860 1 1 49 ILE CG2  C  10.019  -0.432  -0.207 1.00 . A A .  49 ILE CG2  1 1 
       14 29861 1 1 49 ILE H    H   7.507  -2.564  -2.570 1.00 . A A .  49 ILE H    1 1 
       14 29862 1 1 49 ILE HA   H  10.209  -2.798  -1.692 1.00 . A A .  49 ILE HA   1 1 
       14 29863 1 1 49 ILE HB   H   8.053  -0.780  -0.977 1.00 . A A .  49 ILE HB   1 1 
       14 29864 1 1 49 ILE HD11 H   7.950   1.176  -2.782 1.00 . A A .  49 ILE HD11 1 1 
       14 29865 1 1 49 ILE HD12 H   9.549   1.576  -3.403 1.00 . A A .  49 ILE HD12 1 1 
       14 29866 1 1 49 ILE HD13 H   9.275   1.524  -1.665 1.00 . A A .  49 ILE HD13 1 1 
       14 29867 1 1 49 ILE HG12 H  10.455  -0.506  -2.812 1.00 . A A .  49 ILE HG12 1 1 
       14 29868 1 1 49 ILE HG13 H   8.824  -0.921  -3.366 1.00 . A A .  49 ILE HG13 1 1 
       14 29869 1 1 49 ILE HG21 H   9.773   0.611  -0.078 1.00 . A A .  49 ILE HG21 1 1 
       14 29870 1 1 49 ILE HG22 H  11.038  -0.505  -0.557 1.00 . A A .  49 ILE HG22 1 1 
       14 29871 1 1 49 ILE HG23 H   9.918  -0.939   0.740 1.00 . A A .  49 ILE HG23 1 1 
       14 29872 1 1 49 ILE N    N   8.207  -3.135  -2.186 1.00 . A A .  49 ILE N    1 1 
       14 29873 1 1 49 ILE O    O  10.055  -3.594   0.692 1.00 . A A .  49 ILE O    1 1 
       14 29874 1 1 50 ALA C    C   7.964  -5.218   1.900 1.00 . A A .  50 ALA C    1 1 
       14 29875 1 1 50 ALA CA   C   7.570  -3.753   1.872 1.00 . A A .  50 ALA CA   1 1 
       14 29876 1 1 50 ALA CB   C   6.090  -3.588   2.242 1.00 . A A .  50 ALA CB   1 1 
       14 29877 1 1 50 ALA H    H   7.110  -2.846   0.003 1.00 . A A .  50 ALA H    1 1 
       14 29878 1 1 50 ALA HA   H   8.168  -3.224   2.599 1.00 . A A .  50 ALA HA   1 1 
       14 29879 1 1 50 ALA HB1  H   5.605  -2.914   1.553 1.00 . A A .  50 ALA HB1  1 1 
       14 29880 1 1 50 ALA HB2  H   6.022  -3.173   3.237 1.00 . A A .  50 ALA HB2  1 1 
       14 29881 1 1 50 ALA HB3  H   5.585  -4.544   2.227 1.00 . A A .  50 ALA HB3  1 1 
       14 29882 1 1 50 ALA N    N   7.842  -3.183   0.564 1.00 . A A .  50 ALA N    1 1 
       14 29883 1 1 50 ALA O    O   8.674  -5.666   2.805 1.00 . A A .  50 ALA O    1 1 
       14 29884 1 1 51 TYR C    C   9.343  -7.594   0.662 1.00 . A A .  51 TYR C    1 1 
       14 29885 1 1 51 TYR CA   C   7.846  -7.371   0.787 1.00 . A A .  51 TYR CA   1 1 
       14 29886 1 1 51 TYR CB   C   7.149  -7.990  -0.433 1.00 . A A .  51 TYR CB   1 1 
       14 29887 1 1 51 TYR CD1  C   6.988 -10.467   0.034 1.00 . A A .  51 TYR CD1  1 1 
       14 29888 1 1 51 TYR CD2  C   8.746  -9.674  -1.433 1.00 . A A .  51 TYR CD2  1 1 
       14 29889 1 1 51 TYR CE1  C   7.445 -11.776  -0.135 1.00 . A A .  51 TYR CE1  1 1 
       14 29890 1 1 51 TYR CE2  C   9.202 -10.983  -1.598 1.00 . A A .  51 TYR CE2  1 1 
       14 29891 1 1 51 TYR CG   C   7.635  -9.414  -0.613 1.00 . A A .  51 TYR CG   1 1 
       14 29892 1 1 51 TYR CZ   C   8.552 -12.034  -0.952 1.00 . A A .  51 TYR CZ   1 1 
       14 29893 1 1 51 TYR H    H   6.969  -5.529   0.199 1.00 . A A .  51 TYR H    1 1 
       14 29894 1 1 51 TYR HA   H   7.481  -7.874   1.669 1.00 . A A .  51 TYR HA   1 1 
       14 29895 1 1 51 TYR HB2  H   6.081  -7.980  -0.270 1.00 . A A .  51 TYR HB2  1 1 
       14 29896 1 1 51 TYR HB3  H   7.367  -7.418  -1.323 1.00 . A A .  51 TYR HB3  1 1 
       14 29897 1 1 51 TYR HD1  H   6.133 -10.280   0.666 1.00 . A A .  51 TYR HD1  1 1 
       14 29898 1 1 51 TYR HD2  H   9.259  -8.869  -1.939 1.00 . A A .  51 TYR HD2  1 1 
       14 29899 1 1 51 TYR HE1  H   6.935 -12.582   0.372 1.00 . A A .  51 TYR HE1  1 1 
       14 29900 1 1 51 TYR HE2  H  10.057 -11.171  -2.229 1.00 . A A .  51 TYR HE2  1 1 
       14 29901 1 1 51 TYR HH   H   9.618 -13.483  -0.377 1.00 . A A .  51 TYR HH   1 1 
       14 29902 1 1 51 TYR N    N   7.523  -5.956   0.891 1.00 . A A .  51 TYR N    1 1 
       14 29903 1 1 51 TYR O    O   9.915  -8.428   1.371 1.00 . A A .  51 TYR O    1 1 
       14 29904 1 1 51 TYR OH   O   9.005 -13.325  -1.111 1.00 . A A .  51 TYR OH   1 1 
       14 29905 1 1 52 TYR C    C  12.236  -6.664   0.678 1.00 . A A .  52 TYR C    1 1 
       14 29906 1 1 52 TYR CA   C  11.392  -7.067  -0.510 1.00 . A A .  52 TYR CA   1 1 
       14 29907 1 1 52 TYR CB   C  11.850  -6.383  -1.799 1.00 . A A .  52 TYR CB   1 1 
       14 29908 1 1 52 TYR CD1  C  12.115  -8.484  -3.174 1.00 . A A .  52 TYR CD1  1 1 
       14 29909 1 1 52 TYR CD2  C  10.464  -6.853  -3.865 1.00 . A A .  52 TYR CD2  1 1 
       14 29910 1 1 52 TYR CE1  C  11.762  -9.300  -4.251 1.00 . A A .  52 TYR CE1  1 1 
       14 29911 1 1 52 TYR CE2  C  10.110  -7.671  -4.941 1.00 . A A .  52 TYR CE2  1 1 
       14 29912 1 1 52 TYR CG   C  11.466  -7.257  -2.978 1.00 . A A .  52 TYR CG   1 1 
       14 29913 1 1 52 TYR CZ   C  10.759  -8.894  -5.135 1.00 . A A .  52 TYR CZ   1 1 
       14 29914 1 1 52 TYR H    H   9.459  -6.244  -0.811 1.00 . A A .  52 TYR H    1 1 
       14 29915 1 1 52 TYR HA   H  11.547  -8.132  -0.627 1.00 . A A .  52 TYR HA   1 1 
       14 29916 1 1 52 TYR HB2  H  11.394  -5.407  -1.876 1.00 . A A .  52 TYR HB2  1 1 
       14 29917 1 1 52 TYR HB3  H  12.923  -6.274  -1.775 1.00 . A A .  52 TYR HB3  1 1 
       14 29918 1 1 52 TYR HD1  H  12.892  -8.807  -2.495 1.00 . A A .  52 TYR HD1  1 1 
       14 29919 1 1 52 TYR HD2  H   9.959  -5.911  -3.725 1.00 . A A .  52 TYR HD2  1 1 
       14 29920 1 1 52 TYR HE1  H  12.274 -10.240  -4.383 1.00 . A A .  52 TYR HE1  1 1 
       14 29921 1 1 52 TYR HE2  H   9.334  -7.346  -5.616 1.00 . A A .  52 TYR HE2  1 1 
       14 29922 1 1 52 TYR HH   H  10.848 -10.550  -6.056 1.00 . A A .  52 TYR HH   1 1 
       14 29923 1 1 52 TYR N    N   9.971  -6.882  -0.262 1.00 . A A .  52 TYR N    1 1 
       14 29924 1 1 52 TYR O    O  13.206  -7.344   1.017 1.00 . A A .  52 TYR O    1 1 
       14 29925 1 1 52 TYR OH   O  10.409  -9.700  -6.199 1.00 . A A .  52 TYR OH   1 1 
       14 29926 1 1 53 LEU C    C  12.004  -5.987   3.755 1.00 . A A .  53 LEU C    1 1 
       14 29927 1 1 53 LEU CA   C  12.536  -5.201   2.563 1.00 . A A .  53 LEU CA   1 1 
       14 29928 1 1 53 LEU CB   C  12.372  -3.693   2.810 1.00 . A A .  53 LEU CB   1 1 
       14 29929 1 1 53 LEU CD1  C  12.763  -1.401   1.860 1.00 . A A .  53 LEU CD1  1 1 
       14 29930 1 1 53 LEU CD2  C  14.475  -3.191   1.505 1.00 . A A .  53 LEU CD2  1 1 
       14 29931 1 1 53 LEU CG   C  12.974  -2.899   1.633 1.00 . A A .  53 LEU CG   1 1 
       14 29932 1 1 53 LEU H    H  11.034  -5.107   1.090 1.00 . A A .  53 LEU H    1 1 
       14 29933 1 1 53 LEU HA   H  13.587  -5.424   2.457 1.00 . A A .  53 LEU HA   1 1 
       14 29934 1 1 53 LEU HB2  H  11.317  -3.474   2.904 1.00 . A A .  53 LEU HB2  1 1 
       14 29935 1 1 53 LEU HB3  H  12.868  -3.425   3.729 1.00 . A A .  53 LEU HB3  1 1 
       14 29936 1 1 53 LEU HD11 H  11.705  -1.187   1.873 1.00 . A A .  53 LEU HD11 1 1 
       14 29937 1 1 53 LEU HD12 H  13.237  -0.847   1.064 1.00 . A A .  53 LEU HD12 1 1 
       14 29938 1 1 53 LEU HD13 H  13.202  -1.106   2.801 1.00 . A A .  53 LEU HD13 1 1 
       14 29939 1 1 53 LEU HD21 H  14.618  -4.076   0.903 1.00 . A A .  53 LEU HD21 1 1 
       14 29940 1 1 53 LEU HD22 H  14.924  -3.336   2.475 1.00 . A A .  53 LEU HD22 1 1 
       14 29941 1 1 53 LEU HD23 H  14.960  -2.356   1.019 1.00 . A A .  53 LEU HD23 1 1 
       14 29942 1 1 53 LEU HG   H  12.462  -3.185   0.726 1.00 . A A .  53 LEU HG   1 1 
       14 29943 1 1 53 LEU N    N  11.836  -5.606   1.359 1.00 . A A .  53 LEU N    1 1 
       14 29944 1 1 53 LEU O    O  12.458  -5.803   4.888 1.00 . A A .  53 LEU O    1 1 
       14 29945 1 1 54 ASN C    C   9.971  -6.626   5.721 1.00 . A A .  54 ASN C    1 1 
       14 29946 1 1 54 ASN CA   C  10.296  -7.543   4.566 1.00 . A A .  54 ASN CA   1 1 
       14 29947 1 1 54 ASN CB   C  11.134  -8.742   5.029 1.00 . A A .  54 ASN CB   1 1 
       14 29948 1 1 54 ASN CG   C  10.257  -9.703   5.840 1.00 . A A .  54 ASN CG   1 1 
       14 29949 1 1 54 ASN H    H  10.590  -6.814   2.602 1.00 . A A .  54 ASN H    1 1 
       14 29950 1 1 54 ASN HA   H   9.360  -7.902   4.163 1.00 . A A .  54 ASN HA   1 1 
       14 29951 1 1 54 ASN HB2  H  11.523  -9.261   4.166 1.00 . A A .  54 ASN HB2  1 1 
       14 29952 1 1 54 ASN HB3  H  11.950  -8.400   5.646 1.00 . A A .  54 ASN HB3  1 1 
       14 29953 1 1 54 ASN HD21 H  11.784 -10.587   6.737 1.00 . A A .  54 ASN HD21 1 1 
       14 29954 1 1 54 ASN HD22 H  10.253 -11.173   7.167 1.00 . A A .  54 ASN HD22 1 1 
       14 29955 1 1 54 ASN N    N  10.961  -6.782   3.509 1.00 . A A .  54 ASN N    1 1 
       14 29956 1 1 54 ASN ND2  N  10.809 -10.555   6.647 1.00 . A A .  54 ASN ND2  1 1 
       14 29957 1 1 54 ASN O    O  10.208  -6.948   6.888 1.00 . A A .  54 ASN O    1 1 
       14 29958 1 1 54 ASN OD1  O   9.021  -9.678   5.720 1.00 . A A .  54 ASN OD1  1 1 
       14 29959 1 1 55 THR C    C   7.749  -3.976   6.098 1.00 . A A .  55 THR C    1 1 
       14 29960 1 1 55 THR CA   C   9.198  -4.401   6.319 1.00 . A A .  55 THR CA   1 1 
       14 29961 1 1 55 THR CB   C  10.145  -3.210   6.077 1.00 . A A .  55 THR CB   1 1 
       14 29962 1 1 55 THR CG2  C  10.108  -2.247   7.260 1.00 . A A .  55 THR CG2  1 1 
       14 29963 1 1 55 THR H    H   9.392  -5.260   4.410 1.00 . A A .  55 THR H    1 1 
       14 29964 1 1 55 THR HA   H   9.338  -4.770   7.323 1.00 . A A .  55 THR HA   1 1 
       14 29965 1 1 55 THR HB   H   9.814  -2.684   5.191 1.00 . A A .  55 THR HB   1 1 
       14 29966 1 1 55 THR HG1  H  11.459  -4.617   5.621 1.00 . A A .  55 THR HG1  1 1 
       14 29967 1 1 55 THR HG21 H  10.247  -2.779   8.189 1.00 . A A .  55 THR HG21 1 1 
       14 29968 1 1 55 THR HG22 H   9.153  -1.740   7.270 1.00 . A A .  55 THR HG22 1 1 
       14 29969 1 1 55 THR HG23 H  10.887  -1.508   7.143 1.00 . A A .  55 THR HG23 1 1 
       14 29970 1 1 55 THR N    N   9.515  -5.444   5.369 1.00 . A A .  55 THR N    1 1 
       14 29971 1 1 55 THR O    O   7.257  -4.043   4.966 1.00 . A A .  55 THR O    1 1 
       14 29972 1 1 55 THR OG1  O  11.487  -3.685   5.897 1.00 . A A .  55 THR OG1  1 1 
       14 29973 1 1 56 PRO C    C   5.505  -2.019   5.968 1.00 . A A .  56 PRO C    1 1 
       14 29974 1 1 56 PRO CA   C   5.615  -3.172   6.947 1.00 . A A .  56 PRO CA   1 1 
       14 29975 1 1 56 PRO CB   C   5.166  -2.743   8.349 1.00 . A A .  56 PRO CB   1 1 
       14 29976 1 1 56 PRO CD   C   7.421  -3.537   8.564 1.00 . A A .  56 PRO CD   1 1 
       14 29977 1 1 56 PRO CG   C   6.072  -3.479   9.274 1.00 . A A .  56 PRO CG   1 1 
       14 29978 1 1 56 PRO HA   H   5.003  -4.002   6.632 1.00 . A A .  56 PRO HA   1 1 
       14 29979 1 1 56 PRO HB2  H   5.263  -1.673   8.466 1.00 . A A .  56 PRO HB2  1 1 
       14 29980 1 1 56 PRO HB3  H   4.147  -3.054   8.520 1.00 . A A .  56 PRO HB3  1 1 
       14 29981 1 1 56 PRO HD2  H   8.005  -2.664   8.817 1.00 . A A .  56 PRO HD2  1 1 
       14 29982 1 1 56 PRO HD3  H   7.940  -4.441   8.833 1.00 . A A .  56 PRO HD3  1 1 
       14 29983 1 1 56 PRO HG2  H   6.143  -2.942  10.209 1.00 . A A .  56 PRO HG2  1 1 
       14 29984 1 1 56 PRO HG3  H   5.719  -4.486   9.445 1.00 . A A .  56 PRO HG3  1 1 
       14 29985 1 1 56 PRO N    N   7.041  -3.579   7.132 1.00 . A A .  56 PRO N    1 1 
       14 29986 1 1 56 PRO O    O   6.310  -1.084   6.001 1.00 . A A .  56 PRO O    1 1 
       14 29987 1 1 57 LEU C    C   3.992   0.281   4.928 1.00 . A A .  57 LEU C    1 1 
       14 29988 1 1 57 LEU CA   C   4.260  -0.998   4.181 1.00 . A A .  57 LEU CA   1 1 
       14 29989 1 1 57 LEU CB   C   3.050  -1.311   3.303 1.00 . A A .  57 LEU CB   1 1 
       14 29990 1 1 57 LEU CD1  C   3.995  -0.223   1.263 1.00 . A A .  57 LEU CD1  1 1 
       14 29991 1 1 57 LEU CD2  C   1.520  -0.293   1.587 1.00 . A A .  57 LEU CD2  1 1 
       14 29992 1 1 57 LEU CG   C   2.870  -0.176   2.287 1.00 . A A .  57 LEU CG   1 1 
       14 29993 1 1 57 LEU H    H   3.839  -2.797   5.226 1.00 . A A .  57 LEU H    1 1 
       14 29994 1 1 57 LEU HA   H   5.134  -0.888   3.559 1.00 . A A .  57 LEU HA   1 1 
       14 29995 1 1 57 LEU HB2  H   3.205  -2.254   2.799 1.00 . A A .  57 LEU HB2  1 1 
       14 29996 1 1 57 LEU HB3  H   2.172  -1.376   3.927 1.00 . A A .  57 LEU HB3  1 1 
       14 29997 1 1 57 LEU HD11 H   4.049  -1.211   0.830 1.00 . A A .  57 LEU HD11 1 1 
       14 29998 1 1 57 LEU HD12 H   4.940   0.012   1.731 1.00 . A A .  57 LEU HD12 1 1 
       14 29999 1 1 57 LEU HD13 H   3.773   0.492   0.489 1.00 . A A .  57 LEU HD13 1 1 
       14 30000 1 1 57 LEU HD21 H   0.888  -0.981   2.128 1.00 . A A .  57 LEU HD21 1 1 
       14 30001 1 1 57 LEU HD22 H   1.644  -0.612   0.564 1.00 . A A .  57 LEU HD22 1 1 
       14 30002 1 1 57 LEU HD23 H   1.065   0.686   1.615 1.00 . A A .  57 LEU HD23 1 1 
       14 30003 1 1 57 LEU HG   H   2.934   0.774   2.798 1.00 . A A .  57 LEU HG   1 1 
       14 30004 1 1 57 LEU N    N   4.486  -2.058   5.140 1.00 . A A .  57 LEU N    1 1 
       14 30005 1 1 57 LEU O    O   4.434   1.362   4.529 1.00 . A A .  57 LEU O    1 1 
       14 30006 1 1 58 GLU C    C   3.911   2.055   7.305 1.00 . A A .  58 GLU C    1 1 
       14 30007 1 1 58 GLU CA   C   2.748   1.267   6.757 1.00 . A A .  58 GLU CA   1 1 
       14 30008 1 1 58 GLU CB   C   1.864   0.768   7.892 1.00 . A A .  58 GLU CB   1 1 
       14 30009 1 1 58 GLU CD   C  -0.307  -0.405   8.368 1.00 . A A .  58 GLU CD   1 1 
       14 30010 1 1 58 GLU CG   C   0.571   0.199   7.293 1.00 . A A .  58 GLU CG   1 1 
       14 30011 1 1 58 GLU H    H   2.865  -0.752   6.183 1.00 . A A .  58 GLU H    1 1 
       14 30012 1 1 58 GLU HA   H   2.153   1.912   6.127 1.00 . A A .  58 GLU HA   1 1 
       14 30013 1 1 58 GLU HB2  H   2.387   0.014   8.463 1.00 . A A .  58 GLU HB2  1 1 
       14 30014 1 1 58 GLU HB3  H   1.615   1.590   8.546 1.00 . A A .  58 GLU HB3  1 1 
       14 30015 1 1 58 GLU HG2  H   0.024   0.976   6.780 1.00 . A A .  58 GLU HG2  1 1 
       14 30016 1 1 58 GLU HG3  H   0.815  -0.573   6.577 1.00 . A A .  58 GLU HG3  1 1 
       14 30017 1 1 58 GLU N    N   3.208   0.145   5.979 1.00 . A A .  58 GLU N    1 1 
       14 30018 1 1 58 GLU O    O   3.856   3.280   7.365 1.00 . A A .  58 GLU O    1 1 
       14 30019 1 1 58 GLU OE1  O   0.137  -0.511   9.495 1.00 . A A .  58 GLU OE1  1 1 
       14 30020 1 1 58 GLU OE2  O  -1.400  -0.780   8.049 1.00 . A A .  58 GLU OE2  1 1 
       14 30021 1 1 59 ASP C    C   6.759   2.887   7.042 1.00 . A A .  59 ASP C    1 1 
       14 30022 1 1 59 ASP CA   C   6.159   2.073   8.165 1.00 . A A .  59 ASP CA   1 1 
       14 30023 1 1 59 ASP CB   C   7.216   1.120   8.757 1.00 . A A .  59 ASP CB   1 1 
       14 30024 1 1 59 ASP CG   C   8.253   1.924   9.543 1.00 . A A .  59 ASP CG   1 1 
       14 30025 1 1 59 ASP H    H   4.979   0.393   7.587 1.00 . A A .  59 ASP H    1 1 
       14 30026 1 1 59 ASP HA   H   5.848   2.772   8.927 1.00 . A A .  59 ASP HA   1 1 
       14 30027 1 1 59 ASP HB2  H   6.735   0.410   9.414 1.00 . A A .  59 ASP HB2  1 1 
       14 30028 1 1 59 ASP HB3  H   7.709   0.587   7.956 1.00 . A A .  59 ASP HB3  1 1 
       14 30029 1 1 59 ASP N    N   4.977   1.368   7.687 1.00 . A A .  59 ASP N    1 1 
       14 30030 1 1 59 ASP O    O   7.314   3.966   7.277 1.00 . A A .  59 ASP O    1 1 
       14 30031 1 1 59 ASP OD1  O   7.854   2.631  10.450 1.00 . A A .  59 ASP OD1  1 1 
       14 30032 1 1 59 ASP OD2  O   9.432   1.830   9.234 1.00 . A A .  59 ASP OD2  1 1 
       14 30033 1 1 60 ILE C    C   6.267   4.107   4.146 1.00 . A A .  60 ILE C    1 1 
       14 30034 1 1 60 ILE CA   C   7.225   3.049   4.666 1.00 . A A .  60 ILE CA   1 1 
       14 30035 1 1 60 ILE CB   C   7.517   2.057   3.523 1.00 . A A .  60 ILE CB   1 1 
       14 30036 1 1 60 ILE CD1  C   8.312  -0.234   2.937 1.00 . A A .  60 ILE CD1  1 1 
       14 30037 1 1 60 ILE CG1  C   8.283   0.831   4.033 1.00 . A A .  60 ILE CG1  1 1 
       14 30038 1 1 60 ILE CG2  C   8.393   2.761   2.492 1.00 . A A .  60 ILE CG2  1 1 
       14 30039 1 1 60 ILE H    H   6.204   1.508   5.697 1.00 . A A .  60 ILE H    1 1 
       14 30040 1 1 60 ILE HA   H   8.137   3.557   4.926 1.00 . A A .  60 ILE HA   1 1 
       14 30041 1 1 60 ILE HB   H   6.582   1.762   3.068 1.00 . A A .  60 ILE HB   1 1 
       14 30042 1 1 60 ILE HD11 H   8.205   0.232   1.966 1.00 . A A .  60 ILE HD11 1 1 
       14 30043 1 1 60 ILE HD12 H   7.502  -0.929   3.096 1.00 . A A .  60 ILE HD12 1 1 
       14 30044 1 1 60 ILE HD13 H   9.256  -0.756   2.978 1.00 . A A .  60 ILE HD13 1 1 
       14 30045 1 1 60 ILE HG12 H   9.309   1.094   4.238 1.00 . A A .  60 ILE HG12 1 1 
       14 30046 1 1 60 ILE HG13 H   7.825   0.407   4.914 1.00 . A A .  60 ILE HG13 1 1 
       14 30047 1 1 60 ILE HG21 H   8.633   2.088   1.685 1.00 . A A .  60 ILE HG21 1 1 
       14 30048 1 1 60 ILE HG22 H   9.295   3.072   2.997 1.00 . A A .  60 ILE HG22 1 1 
       14 30049 1 1 60 ILE HG23 H   7.880   3.635   2.119 1.00 . A A .  60 ILE HG23 1 1 
       14 30050 1 1 60 ILE N    N   6.657   2.369   5.820 1.00 . A A .  60 ILE N    1 1 
       14 30051 1 1 60 ILE O    O   6.639   5.275   3.998 1.00 . A A .  60 ILE O    1 1 
       14 30052 1 1 61 PHE C    C   2.825   4.572   4.184 1.00 . A A .  61 PHE C    1 1 
       14 30053 1 1 61 PHE CA   C   4.048   4.600   3.312 1.00 . A A .  61 PHE CA   1 1 
       14 30054 1 1 61 PHE CB   C   3.660   4.186   1.887 1.00 . A A .  61 PHE CB   1 1 
       14 30055 1 1 61 PHE CD1  C   5.399   5.311   0.435 1.00 . A A .  61 PHE CD1  1 1 
       14 30056 1 1 61 PHE CD2  C   5.543   2.928   0.812 1.00 . A A .  61 PHE CD2  1 1 
       14 30057 1 1 61 PHE CE1  C   6.551   5.249  -0.358 1.00 . A A .  61 PHE CE1  1 1 
       14 30058 1 1 61 PHE CE2  C   6.689   2.865   0.025 1.00 . A A .  61 PHE CE2  1 1 
       14 30059 1 1 61 PHE CG   C   4.896   4.144   1.020 1.00 . A A .  61 PHE CG   1 1 
       14 30060 1 1 61 PHE CZ   C   7.196   4.023  -0.561 1.00 . A A .  61 PHE CZ   1 1 
       14 30061 1 1 61 PHE H    H   4.811   2.746   3.999 1.00 . A A .  61 PHE H    1 1 
       14 30062 1 1 61 PHE HA   H   4.449   5.602   3.281 1.00 . A A .  61 PHE HA   1 1 
       14 30063 1 1 61 PHE HB2  H   3.191   3.213   1.916 1.00 . A A .  61 PHE HB2  1 1 
       14 30064 1 1 61 PHE HB3  H   2.956   4.897   1.484 1.00 . A A .  61 PHE HB3  1 1 
       14 30065 1 1 61 PHE HD1  H   4.902   6.257   0.592 1.00 . A A .  61 PHE HD1  1 1 
       14 30066 1 1 61 PHE HD2  H   5.152   2.035   1.268 1.00 . A A .  61 PHE HD2  1 1 
       14 30067 1 1 61 PHE HE1  H   6.946   6.144  -0.815 1.00 . A A .  61 PHE HE1  1 1 
       14 30068 1 1 61 PHE HE2  H   7.183   1.917  -0.129 1.00 . A A .  61 PHE HE2  1 1 
       14 30069 1 1 61 PHE HZ   H   8.088   3.952  -1.166 1.00 . A A .  61 PHE HZ   1 1 
       14 30070 1 1 61 PHE N    N   5.046   3.692   3.849 1.00 . A A .  61 PHE N    1 1 
       14 30071 1 1 61 PHE O    O   2.260   3.513   4.434 1.00 . A A .  61 PHE O    1 1 
       14 30072 1 1 62 GLN C    C   0.335   6.923   5.059 1.00 . A A .  62 GLN C    1 1 
       14 30073 1 1 62 GLN CA   C   1.251   5.810   5.509 1.00 . A A .  62 GLN CA   1 1 
       14 30074 1 1 62 GLN CB   C   1.669   6.038   6.969 1.00 . A A .  62 GLN CB   1 1 
       14 30075 1 1 62 GLN CD   C   4.092   6.594   7.266 1.00 . A A .  62 GLN CD   1 1 
       14 30076 1 1 62 GLN CG   C   2.706   7.167   7.040 1.00 . A A .  62 GLN CG   1 1 
       14 30077 1 1 62 GLN H    H   2.914   6.541   4.426 1.00 . A A .  62 GLN H    1 1 
       14 30078 1 1 62 GLN HA   H   0.708   4.877   5.463 1.00 . A A .  62 GLN HA   1 1 
       14 30079 1 1 62 GLN HB2  H   0.793   6.315   7.537 1.00 . A A .  62 GLN HB2  1 1 
       14 30080 1 1 62 GLN HB3  H   2.084   5.133   7.390 1.00 . A A .  62 GLN HB3  1 1 
       14 30081 1 1 62 GLN HE21 H   3.830   5.072   6.019 1.00 . A A .  62 GLN HE21 1 1 
       14 30082 1 1 62 GLN HE22 H   5.331   5.127   6.768 1.00 . A A .  62 GLN HE22 1 1 
       14 30083 1 1 62 GLN HG2  H   2.703   7.721   6.114 1.00 . A A .  62 GLN HG2  1 1 
       14 30084 1 1 62 GLN HG3  H   2.462   7.835   7.851 1.00 . A A .  62 GLN HG3  1 1 
       14 30085 1 1 62 GLN N    N   2.415   5.726   4.655 1.00 . A A .  62 GLN N    1 1 
       14 30086 1 1 62 GLN NE2  N   4.446   5.519   6.636 1.00 . A A .  62 GLN NE2  1 1 
       14 30087 1 1 62 GLN O    O   0.755   8.082   4.971 1.00 . A A .  62 GLN O    1 1 
       14 30088 1 1 62 GLN OE1  O   4.868   7.134   8.055 1.00 . A A .  62 GLN OE1  1 1 
       14 30089 1 1 63 TRP C    C  -2.372   8.201   5.912 1.00 . A A .  63 TRP C    1 1 
       14 30090 1 1 63 TRP CA   C  -1.942   7.584   4.612 1.00 . A A .  63 TRP CA   1 1 
       14 30091 1 1 63 TRP CB   C  -3.144   6.935   3.923 1.00 . A A .  63 TRP CB   1 1 
       14 30092 1 1 63 TRP CD1  C  -4.356   8.760   2.683 1.00 . A A .  63 TRP CD1  1 1 
       14 30093 1 1 63 TRP CD2  C  -5.375   8.177   4.588 1.00 . A A .  63 TRP CD2  1 1 
       14 30094 1 1 63 TRP CE2  C  -6.158   9.188   4.007 1.00 . A A .  63 TRP CE2  1 1 
       14 30095 1 1 63 TRP CE3  C  -5.799   7.633   5.802 1.00 . A A .  63 TRP CE3  1 1 
       14 30096 1 1 63 TRP CG   C  -4.236   7.922   3.729 1.00 . A A .  63 TRP CG   1 1 
       14 30097 1 1 63 TRP CH2  C  -7.736   9.101   5.809 1.00 . A A .  63 TRP CH2  1 1 
       14 30098 1 1 63 TRP CZ2  C  -7.326   9.647   4.602 1.00 . A A .  63 TRP CZ2  1 1 
       14 30099 1 1 63 TRP CZ3  C  -6.975   8.094   6.409 1.00 . A A .  63 TRP CZ3  1 1 
       14 30100 1 1 63 TRP H    H  -1.213   5.674   5.074 1.00 . A A .  63 TRP H    1 1 
       14 30101 1 1 63 TRP HA   H  -1.537   8.351   3.967 1.00 . A A .  63 TRP HA   1 1 
       14 30102 1 1 63 TRP HB2  H  -2.851   6.610   2.939 1.00 . A A .  63 TRP HB2  1 1 
       14 30103 1 1 63 TRP HB3  H  -3.513   6.110   4.516 1.00 . A A .  63 TRP HB3  1 1 
       14 30104 1 1 63 TRP HD1  H  -3.674   8.833   1.849 1.00 . A A .  63 TRP HD1  1 1 
       14 30105 1 1 63 TRP HE1  H  -5.861  10.185   2.254 1.00 . A A .  63 TRP HE1  1 1 
       14 30106 1 1 63 TRP HE3  H  -5.213   6.857   6.272 1.00 . A A .  63 TRP HE3  1 1 
       14 30107 1 1 63 TRP HH2  H  -8.642   9.451   6.283 1.00 . A A .  63 TRP HH2  1 1 
       14 30108 1 1 63 TRP HZ2  H  -7.914  10.428   4.139 1.00 . A A .  63 TRP HZ2  1 1 
       14 30109 1 1 63 TRP HZ3  H  -7.296   7.671   7.347 1.00 . A A .  63 TRP HZ3  1 1 
       14 30110 1 1 63 TRP N    N  -0.929   6.593   4.891 1.00 . A A .  63 TRP N    1 1 
       14 30111 1 1 63 TRP NE1  N  -5.505   9.502   2.850 1.00 . A A .  63 TRP NE1  1 1 
       14 30112 1 1 63 TRP O    O  -2.788   7.492   6.834 1.00 . A A .  63 TRP O    1 1 
       14 30113 1 1 64 GLN C    C  -3.813  10.974   7.038 1.00 . A A .  64 GLN C    1 1 
       14 30114 1 1 64 GLN CA   C  -2.534  10.186   7.233 1.00 . A A .  64 GLN CA   1 1 
       14 30115 1 1 64 GLN CB   C  -1.389  11.119   7.619 1.00 . A A .  64 GLN CB   1 1 
       14 30116 1 1 64 GLN CD   C   0.278   9.869   9.016 1.00 . A A .  64 GLN CD   1 1 
       14 30117 1 1 64 GLN CG   C  -0.064  10.338   7.611 1.00 . A A .  64 GLN CG   1 1 
       14 30118 1 1 64 GLN H    H  -1.809  10.015   5.287 1.00 . A A .  64 GLN H    1 1 
       14 30119 1 1 64 GLN HA   H  -2.665   9.459   8.020 1.00 . A A .  64 GLN HA   1 1 
       14 30120 1 1 64 GLN HB2  H  -1.343  11.921   6.896 1.00 . A A .  64 GLN HB2  1 1 
       14 30121 1 1 64 GLN HB3  H  -1.565  11.528   8.602 1.00 . A A .  64 GLN HB3  1 1 
       14 30122 1 1 64 GLN HE21 H   0.348  11.702   9.768 1.00 . A A .  64 GLN HE21 1 1 
       14 30123 1 1 64 GLN HE22 H   0.665  10.460  10.867 1.00 . A A .  64 GLN HE22 1 1 
       14 30124 1 1 64 GLN HG2  H  -0.124   9.485   6.949 1.00 . A A .  64 GLN HG2  1 1 
       14 30125 1 1 64 GLN HG3  H   0.720  10.988   7.257 1.00 . A A .  64 GLN HG3  1 1 
       14 30126 1 1 64 GLN N    N  -2.206   9.494   6.021 1.00 . A A .  64 GLN N    1 1 
       14 30127 1 1 64 GLN NE2  N   0.443  10.744   9.957 1.00 . A A .  64 GLN NE2  1 1 
       14 30128 1 1 64 GLN O    O  -3.941  11.744   6.077 1.00 . A A .  64 GLN O    1 1 
       14 30129 1 1 64 GLN OE1  O   0.393   8.659   9.262 1.00 . A A .  64 GLN OE1  1 1 
       14 30130 1 1 65 PRO C    C  -5.903  12.972   7.900 1.00 . A A .  65 PRO C    1 1 
       14 30131 1 1 65 PRO CA   C  -6.079  11.469   7.756 1.00 . A A .  65 PRO CA   1 1 
       14 30132 1 1 65 PRO CB   C  -6.904  10.903   8.915 1.00 . A A .  65 PRO CB   1 1 
       14 30133 1 1 65 PRO CD   C  -4.658  10.086   9.198 1.00 . A A .  65 PRO CD   1 1 
       14 30134 1 1 65 PRO CG   C  -5.892  10.567   9.955 1.00 . A A .  65 PRO CG   1 1 
       14 30135 1 1 65 PRO HA   H  -6.567  11.208   6.830 1.00 . A A .  65 PRO HA   1 1 
       14 30136 1 1 65 PRO HB2  H  -7.603  11.642   9.276 1.00 . A A .  65 PRO HB2  1 1 
       14 30137 1 1 65 PRO HB3  H  -7.426  10.005   8.616 1.00 . A A .  65 PRO HB3  1 1 
       14 30138 1 1 65 PRO HD2  H  -3.762  10.385   9.725 1.00 . A A .  65 PRO HD2  1 1 
       14 30139 1 1 65 PRO HD3  H  -4.681   9.016   9.052 1.00 . A A .  65 PRO HD3  1 1 
       14 30140 1 1 65 PRO HG2  H  -5.658  11.449  10.533 1.00 . A A .  65 PRO HG2  1 1 
       14 30141 1 1 65 PRO HG3  H  -6.238   9.778  10.602 1.00 . A A .  65 PRO HG3  1 1 
       14 30142 1 1 65 PRO N    N  -4.774  10.772   7.891 1.00 . A A .  65 PRO N    1 1 
       14 30143 1 1 65 PRO O    O  -5.036  13.430   8.660 1.00 . A A .  65 PRO O    1 1 
       14 30144 1 1 66 GLU C    C  -5.696  15.735   6.137 1.00 . A A .  66 GLU C    1 1 
       14 30145 1 1 66 GLU CA   C  -6.701  15.186   7.154 1.00 . A A .  66 GLU CA   1 1 
       14 30146 1 1 66 GLU CB   C  -6.405  15.757   8.550 1.00 . A A .  66 GLU CB   1 1 
       14 30147 1 1 66 GLU CD   C  -8.838  15.726   9.230 1.00 . A A .  66 GLU CD   1 1 
       14 30148 1 1 66 GLU CG   C  -7.441  15.234   9.562 1.00 . A A .  66 GLU CG   1 1 
       14 30149 1 1 66 GLU H    H  -7.344  13.258   6.570 1.00 . A A .  66 GLU H    1 1 
       14 30150 1 1 66 GLU HA   H  -7.689  15.497   6.855 1.00 . A A .  66 GLU HA   1 1 
       14 30151 1 1 66 GLU HB2  H  -5.395  15.535   8.852 1.00 . A A .  66 GLU HB2  1 1 
       14 30152 1 1 66 GLU HB3  H  -6.493  16.831   8.489 1.00 . A A .  66 GLU HB3  1 1 
       14 30153 1 1 66 GLU HG2  H  -7.435  14.154   9.563 1.00 . A A .  66 GLU HG2  1 1 
       14 30154 1 1 66 GLU HG3  H  -7.170  15.566  10.555 1.00 . A A .  66 GLU HG3  1 1 
       14 30155 1 1 66 GLU N    N  -6.711  13.721   7.159 1.00 . A A .  66 GLU N    1 1 
       14 30156 1 1 66 GLU O    O  -5.072  14.953   5.464 1.00 . A A .  66 GLU O    1 1 
       14 30157 1 1 66 GLU OXT  O  -5.566  16.937   6.052 1.00 . A A .  66 GLU OXT  1 1 
       14 30158 1 1 66 GLU OE1  O  -8.958  16.706   8.515 1.00 . A A .  66 GLU OE1  1 1 
       14 30159 1 1 66 GLU OE2  O  -9.777  15.132   9.711 1.00 . A A .  66 GLU OE2  1 1 
       14 30160 2 1  1 MET C    C  -0.099  -9.456  -6.054 1.00 . B B .  67 MET C    1 1 
       14 30161 2 1  1 MET CA   C   0.157  -9.822  -7.511 1.00 . B B .  67 MET CA   1 1 
       14 30162 2 1  1 MET CB   C   1.209  -8.892  -8.120 1.00 . B B .  67 MET CB   1 1 
       14 30163 2 1  1 MET CE   C   3.561  -8.991 -10.246 1.00 . B B .  67 MET CE   1 1 
       14 30164 2 1  1 MET CG   C   2.614  -9.378  -7.749 1.00 . B B .  67 MET CG   1 1 
       14 30165 2 1  1 MET H1   H  -1.667 -10.535  -8.300 1.00 . B B .  67 MET H1   1 1 
       14 30166 2 1  1 MET HA   H   0.526 -10.835  -7.539 1.00 . B B .  67 MET HA   1 1 
       14 30167 2 1  1 MET HB2  H   1.099  -8.890  -9.193 1.00 . B B .  67 MET HB2  1 1 
       14 30168 2 1  1 MET HB3  H   1.066  -7.893  -7.738 1.00 . B B .  67 MET HB3  1 1 
       14 30169 2 1  1 MET HE1  H   3.577 -10.070 -10.226 1.00 . B B .  67 MET HE1  1 1 
       14 30170 2 1  1 MET HE2  H   4.324  -8.621 -10.913 1.00 . B B .  67 MET HE2  1 1 
       14 30171 2 1  1 MET HE3  H   2.597  -8.674 -10.613 1.00 . B B .  67 MET HE3  1 1 
       14 30172 2 1  1 MET HG2  H   2.759  -9.338  -6.680 1.00 . B B .  67 MET HG2  1 1 
       14 30173 2 1  1 MET HG3  H   2.752 -10.401  -8.066 1.00 . B B .  67 MET HG3  1 1 
       14 30174 2 1  1 MET N    N  -1.081  -9.748  -8.280 1.00 . B B .  67 MET N    1 1 
       14 30175 2 1  1 MET O    O   0.633  -9.878  -5.152 1.00 . B B .  67 MET O    1 1 
       14 30176 2 1  1 MET SD   S   3.835  -8.342  -8.582 1.00 . B B .  67 MET SD   1 1 
       14 30177 2 1  2 ILE C    C  -2.857  -8.993  -4.140 1.00 . B B .  68 ILE C    1 1 
       14 30178 2 1  2 ILE CA   C  -1.555  -8.301  -4.491 1.00 . B B .  68 ILE CA   1 1 
       14 30179 2 1  2 ILE CB   C  -1.726  -6.777  -4.403 1.00 . B B .  68 ILE CB   1 1 
       14 30180 2 1  2 ILE CD1  C  -0.639  -4.580  -4.891 1.00 . B B .  68 ILE CD1  1 1 
       14 30181 2 1  2 ILE CG1  C  -0.410  -6.088  -4.773 1.00 . B B .  68 ILE CG1  1 1 
       14 30182 2 1  2 ILE CG2  C  -2.116  -6.370  -2.976 1.00 . B B .  68 ILE CG2  1 1 
       14 30183 2 1  2 ILE H    H  -1.706  -8.423  -6.599 1.00 . B B .  68 ILE H    1 1 
       14 30184 2 1  2 ILE HA   H  -0.808  -8.624  -3.782 1.00 . B B .  68 ILE HA   1 1 
       14 30185 2 1  2 ILE HB   H  -2.505  -6.471  -5.087 1.00 . B B .  68 ILE HB   1 1 
       14 30186 2 1  2 ILE HD11 H  -1.644  -4.322  -4.593 1.00 . B B .  68 ILE HD11 1 1 
       14 30187 2 1  2 ILE HD12 H  -0.489  -4.277  -5.916 1.00 . B B .  68 ILE HD12 1 1 
       14 30188 2 1  2 ILE HD13 H   0.058  -4.049  -4.262 1.00 . B B .  68 ILE HD13 1 1 
       14 30189 2 1  2 ILE HG12 H   0.333  -6.285  -4.013 1.00 . B B .  68 ILE HG12 1 1 
       14 30190 2 1  2 ILE HG13 H  -0.071  -6.465  -5.727 1.00 . B B .  68 ILE HG13 1 1 
       14 30191 2 1  2 ILE HG21 H  -3.023  -6.870  -2.669 1.00 . B B .  68 ILE HG21 1 1 
       14 30192 2 1  2 ILE HG22 H  -2.275  -5.302  -2.952 1.00 . B B .  68 ILE HG22 1 1 
       14 30193 2 1  2 ILE HG23 H  -1.315  -6.616  -2.295 1.00 . B B .  68 ILE HG23 1 1 
       14 30194 2 1  2 ILE N    N  -1.155  -8.690  -5.834 1.00 . B B .  68 ILE N    1 1 
       14 30195 2 1  2 ILE O    O  -3.858  -8.851  -4.850 1.00 . B B .  68 ILE O    1 1 
       14 30196 2 1  3 ILE C    C  -4.809  -9.599  -1.626 1.00 . B B .  69 ILE C    1 1 
       14 30197 2 1  3 ILE CA   C  -4.016 -10.450  -2.618 1.00 . B B .  69 ILE CA   1 1 
       14 30198 2 1  3 ILE CB   C  -3.571 -11.787  -2.019 1.00 . B B .  69 ILE CB   1 1 
       14 30199 2 1  3 ILE CD1  C  -2.134 -13.771  -2.499 1.00 . B B .  69 ILE CD1  1 1 
       14 30200 2 1  3 ILE CG1  C  -2.851 -12.582  -3.117 1.00 . B B .  69 ILE CG1  1 1 
       14 30201 2 1  3 ILE CG2  C  -4.786 -12.590  -1.541 1.00 . B B .  69 ILE CG2  1 1 
       14 30202 2 1  3 ILE H    H  -2.020  -9.789  -2.524 1.00 . B B .  69 ILE H    1 1 
       14 30203 2 1  3 ILE HA   H  -4.638 -10.648  -3.478 1.00 . B B .  69 ILE HA   1 1 
       14 30204 2 1  3 ILE HB   H  -2.886 -11.613  -1.203 1.00 . B B .  69 ILE HB   1 1 
       14 30205 2 1  3 ILE HD11 H  -1.462 -14.177  -3.240 1.00 . B B .  69 ILE HD11 1 1 
       14 30206 2 1  3 ILE HD12 H  -2.857 -14.518  -2.203 1.00 . B B .  69 ILE HD12 1 1 
       14 30207 2 1  3 ILE HD13 H  -1.574 -13.423  -1.644 1.00 . B B .  69 ILE HD13 1 1 
       14 30208 2 1  3 ILE HG12 H  -3.568 -12.937  -3.841 1.00 . B B .  69 ILE HG12 1 1 
       14 30209 2 1  3 ILE HG13 H  -2.125 -11.963  -3.623 1.00 . B B .  69 ILE HG13 1 1 
       14 30210 2 1  3 ILE HG21 H  -5.272 -12.091  -0.717 1.00 . B B .  69 ILE HG21 1 1 
       14 30211 2 1  3 ILE HG22 H  -4.450 -13.564  -1.212 1.00 . B B .  69 ILE HG22 1 1 
       14 30212 2 1  3 ILE HG23 H  -5.489 -12.728  -2.349 1.00 . B B .  69 ILE HG23 1 1 
       14 30213 2 1  3 ILE N    N  -2.845  -9.729  -3.057 1.00 . B B .  69 ILE N    1 1 
       14 30214 2 1  3 ILE O    O  -4.233  -9.020  -0.696 1.00 . B B .  69 ILE O    1 1 
       14 30215 2 1  4 ASN C    C  -7.862  -9.195  -0.204 1.00 . B B .  70 ASN C    1 1 
       14 30216 2 1  4 ASN CA   C  -6.943  -8.468  -1.186 1.00 . B B .  70 ASN CA   1 1 
       14 30217 2 1  4 ASN CB   C  -7.792  -7.631  -2.145 1.00 . B B .  70 ASN CB   1 1 
       14 30218 2 1  4 ASN CG   C  -8.880  -6.914  -1.369 1.00 . B B .  70 ASN CG   1 1 
       14 30219 2 1  4 ASN H    H  -6.429  -9.776  -2.770 1.00 . B B .  70 ASN H    1 1 
       14 30220 2 1  4 ASN HA   H  -6.318  -7.786  -0.629 1.00 . B B .  70 ASN HA   1 1 
       14 30221 2 1  4 ASN HB2  H  -7.166  -6.911  -2.646 1.00 . B B .  70 ASN HB2  1 1 
       14 30222 2 1  4 ASN HB3  H  -8.248  -8.276  -2.879 1.00 . B B .  70 ASN HB3  1 1 
       14 30223 2 1  4 ASN HD21 H -10.225  -6.985  -2.840 1.00 . B B .  70 ASN HD21 1 1 
       14 30224 2 1  4 ASN HD22 H -10.736  -6.237  -1.432 1.00 . B B .  70 ASN HD22 1 1 
       14 30225 2 1  4 ASN N    N  -6.081  -9.382  -1.942 1.00 . B B .  70 ASN N    1 1 
       14 30226 2 1  4 ASN ND2  N -10.028  -6.698  -1.921 1.00 . B B .  70 ASN ND2  1 1 
       14 30227 2 1  4 ASN O    O  -8.832  -9.841  -0.615 1.00 . B B .  70 ASN O    1 1 
       14 30228 2 1  4 ASN OD1  O  -8.676  -6.549  -0.219 1.00 . B B .  70 ASN OD1  1 1 
       14 30229 2 1  5 ASN C    C  -9.535  -8.497   2.574 1.00 . B B .  71 ASN C    1 1 
       14 30230 2 1  5 ASN CA   C  -8.511  -9.522   2.127 1.00 . B B .  71 ASN CA   1 1 
       14 30231 2 1  5 ASN CB   C  -7.700  -9.940   3.344 1.00 . B B .  71 ASN CB   1 1 
       14 30232 2 1  5 ASN CG   C  -6.742 -11.042   2.982 1.00 . B B .  71 ASN CG   1 1 
       14 30233 2 1  5 ASN H    H  -6.907  -8.361   1.336 1.00 . B B .  71 ASN H    1 1 
       14 30234 2 1  5 ASN HA   H  -9.020 -10.394   1.742 1.00 . B B .  71 ASN HA   1 1 
       14 30235 2 1  5 ASN HB2  H  -7.159  -9.091   3.732 1.00 . B B .  71 ASN HB2  1 1 
       14 30236 2 1  5 ASN HB3  H  -8.379 -10.298   4.103 1.00 . B B .  71 ASN HB3  1 1 
       14 30237 2 1  5 ASN HD21 H  -5.173  -9.959   3.436 1.00 . B B .  71 ASN HD21 1 1 
       14 30238 2 1  5 ASN HD22 H  -4.832 -11.539   2.873 1.00 . B B .  71 ASN HD22 1 1 
       14 30239 2 1  5 ASN N    N  -7.639  -8.972   1.084 1.00 . B B .  71 ASN N    1 1 
       14 30240 2 1  5 ASN ND2  N  -5.479 -10.837   3.106 1.00 . B B .  71 ASN ND2  1 1 
       14 30241 2 1  5 ASN O    O -10.180  -8.670   3.615 1.00 . B B .  71 ASN O    1 1 
       14 30242 2 1  5 ASN OD1  O  -7.160 -12.122   2.575 1.00 . B B .  71 ASN OD1  1 1 
       14 30243 2 1  6 LEU C    C -11.931  -6.790   2.428 1.00 . B B .  72 LEU C    1 1 
       14 30244 2 1  6 LEU CA   C -10.512  -6.315   2.278 1.00 . B B .  72 LEU CA   1 1 
       14 30245 2 1  6 LEU CB   C -10.456  -5.133   1.297 1.00 . B B .  72 LEU CB   1 1 
       14 30246 2 1  6 LEU CD1  C -11.036  -3.543   3.162 1.00 . B B .  72 LEU CD1  1 1 
       14 30247 2 1  6 LEU CD2  C -11.314  -2.829   0.785 1.00 . B B .  72 LEU CD2  1 1 
       14 30248 2 1  6 LEU CG   C -11.410  -4.011   1.755 1.00 . B B .  72 LEU CG   1 1 
       14 30249 2 1  6 LEU H    H  -9.071  -7.275   1.056 1.00 . B B .  72 LEU H    1 1 
       14 30250 2 1  6 LEU HA   H -10.163  -5.974   3.242 1.00 . B B .  72 LEU HA   1 1 
       14 30251 2 1  6 LEU HB2  H  -9.445  -4.760   1.246 1.00 . B B .  72 LEU HB2  1 1 
       14 30252 2 1  6 LEU HB3  H -10.759  -5.472   0.320 1.00 . B B .  72 LEU HB3  1 1 
       14 30253 2 1  6 LEU HD11 H -11.407  -2.539   3.298 1.00 . B B .  72 LEU HD11 1 1 
       14 30254 2 1  6 LEU HD12 H  -9.963  -3.544   3.290 1.00 . B B .  72 LEU HD12 1 1 
       14 30255 2 1  6 LEU HD13 H -11.496  -4.188   3.895 1.00 . B B .  72 LEU HD13 1 1 
       14 30256 2 1  6 LEU HD21 H -11.560  -1.917   1.307 1.00 . B B .  72 LEU HD21 1 1 
       14 30257 2 1  6 LEU HD22 H -12.016  -2.969  -0.024 1.00 . B B .  72 LEU HD22 1 1 
       14 30258 2 1  6 LEU HD23 H -10.314  -2.746   0.389 1.00 . B B .  72 LEU HD23 1 1 
       14 30259 2 1  6 LEU HG   H -12.426  -4.377   1.777 1.00 . B B .  72 LEU HG   1 1 
       14 30260 2 1  6 LEU N    N  -9.649  -7.402   1.842 1.00 . B B .  72 LEU N    1 1 
       14 30261 2 1  6 LEU O    O -12.553  -6.538   3.447 1.00 . B B .  72 LEU O    1 1 
       14 30262 2 1  7 LYS C    C -13.932  -8.875   2.849 1.00 . B B .  73 LYS C    1 1 
       14 30263 2 1  7 LYS CA   C -13.779  -8.047   1.583 1.00 . B B .  73 LYS CA   1 1 
       14 30264 2 1  7 LYS CB   C -14.212  -8.843   0.334 1.00 . B B .  73 LYS CB   1 1 
       14 30265 2 1  7 LYS CD   C -12.129 -10.014  -0.456 1.00 . B B .  73 LYS CD   1 1 
       14 30266 2 1  7 LYS CE   C -11.832 -11.237  -1.326 1.00 . B B .  73 LYS CE   1 1 
       14 30267 2 1  7 LYS CG   C -13.484 -10.194   0.242 1.00 . B B .  73 LYS CG   1 1 
       14 30268 2 1  7 LYS H    H -11.888  -7.772   0.680 1.00 . B B .  73 LYS H    1 1 
       14 30269 2 1  7 LYS HA   H -14.426  -7.184   1.675 1.00 . B B .  73 LYS HA   1 1 
       14 30270 2 1  7 LYS HB2  H -15.271  -9.042   0.414 1.00 . B B .  73 LYS HB2  1 1 
       14 30271 2 1  7 LYS HB3  H -14.039  -8.274  -0.563 1.00 . B B .  73 LYS HB3  1 1 
       14 30272 2 1  7 LYS HD2  H -12.121  -9.132  -1.079 1.00 . B B .  73 LYS HD2  1 1 
       14 30273 2 1  7 LYS HD3  H -11.347  -9.933   0.285 1.00 . B B .  73 LYS HD3  1 1 
       14 30274 2 1  7 LYS HE2  H -10.853 -11.107  -1.763 1.00 . B B .  73 LYS HE2  1 1 
       14 30275 2 1  7 LYS HE3  H -11.844 -12.130  -0.719 1.00 . B B .  73 LYS HE3  1 1 
       14 30276 2 1  7 LYS HG2  H -13.382 -10.667   1.205 1.00 . B B .  73 LYS HG2  1 1 
       14 30277 2 1  7 LYS HG3  H -14.098 -10.857  -0.348 1.00 . B B .  73 LYS HG3  1 1 
       14 30278 2 1  7 LYS HZ1  H -13.394 -10.454  -2.526 1.00 . B B .  73 LYS HZ1  1 1 
       14 30279 2 1  7 LYS HZ2  H -13.490 -12.139  -2.277 1.00 . B B .  73 LYS HZ2  1 1 
       14 30280 2 1  7 LYS HZ3  H -12.314 -11.432  -3.309 1.00 . B B .  73 LYS HZ3  1 1 
       14 30281 2 1  7 LYS N    N -12.429  -7.543   1.462 1.00 . B B .  73 LYS N    1 1 
       14 30282 2 1  7 LYS NZ   N -12.843 -11.335  -2.410 1.00 . B B .  73 LYS NZ   1 1 
       14 30283 2 1  7 LYS O    O -14.909  -8.720   3.578 1.00 . B B .  73 LYS O    1 1 
       14 30284 2 1  8 LEU C    C -12.913  -9.707   5.547 1.00 . B B .  74 LEU C    1 1 
       14 30285 2 1  8 LEU CA   C -13.021 -10.579   4.307 1.00 . B B .  74 LEU CA   1 1 
       14 30286 2 1  8 LEU CB   C -11.856 -11.578   4.298 1.00 . B B .  74 LEU CB   1 1 
       14 30287 2 1  8 LEU CD1  C -10.799 -13.501   3.085 1.00 . B B .  74 LEU CD1  1 1 
       14 30288 2 1  8 LEU CD2  C -13.287 -13.417   3.335 1.00 . B B .  74 LEU CD2  1 1 
       14 30289 2 1  8 LEU CG   C -12.018 -12.578   3.141 1.00 . B B .  74 LEU CG   1 1 
       14 30290 2 1  8 LEU H    H -12.199  -9.813   2.509 1.00 . B B .  74 LEU H    1 1 
       14 30291 2 1  8 LEU HA   H -13.949 -11.130   4.340 1.00 . B B .  74 LEU HA   1 1 
       14 30292 2 1  8 LEU HB2  H -10.924 -11.041   4.198 1.00 . B B .  74 LEU HB2  1 1 
       14 30293 2 1  8 LEU HB3  H -11.842 -12.114   5.236 1.00 . B B .  74 LEU HB3  1 1 
       14 30294 2 1  8 LEU HD11 H -10.874 -14.132   2.210 1.00 . B B .  74 LEU HD11 1 1 
       14 30295 2 1  8 LEU HD12 H -10.775 -14.123   3.967 1.00 . B B .  74 LEU HD12 1 1 
       14 30296 2 1  8 LEU HD13 H  -9.888 -12.924   3.030 1.00 . B B .  74 LEU HD13 1 1 
       14 30297 2 1  8 LEU HD21 H -13.064 -14.459   3.150 1.00 . B B .  74 LEU HD21 1 1 
       14 30298 2 1  8 LEU HD22 H -14.032 -13.093   2.625 1.00 . B B .  74 LEU HD22 1 1 
       14 30299 2 1  8 LEU HD23 H -13.670 -13.317   4.339 1.00 . B B .  74 LEU HD23 1 1 
       14 30300 2 1  8 LEU HG   H -12.072 -12.044   2.205 1.00 . B B .  74 LEU HG   1 1 
       14 30301 2 1  8 LEU N    N -12.966  -9.749   3.113 1.00 . B B .  74 LEU N    1 1 
       14 30302 2 1  8 LEU O    O -13.675  -9.853   6.506 1.00 . B B .  74 LEU O    1 1 
       14 30303 2 1  9 ILE C    C -12.891  -6.895   6.785 1.00 . B B .  75 ILE C    1 1 
       14 30304 2 1  9 ILE CA   C -11.732  -7.867   6.599 1.00 . B B .  75 ILE CA   1 1 
       14 30305 2 1  9 ILE CB   C -10.393  -7.152   6.410 1.00 . B B .  75 ILE CB   1 1 
       14 30306 2 1  9 ILE CD1  C  -7.951  -7.554   6.164 1.00 . B B .  75 ILE CD1  1 1 
       14 30307 2 1  9 ILE CG1  C  -9.267  -8.179   6.578 1.00 . B B .  75 ILE CG1  1 1 
       14 30308 2 1  9 ILE CG2  C -10.219  -6.046   7.454 1.00 . B B .  75 ILE CG2  1 1 
       14 30309 2 1  9 ILE H    H -11.393  -8.728   4.710 1.00 . B B .  75 ILE H    1 1 
       14 30310 2 1  9 ILE HA   H -11.671  -8.455   7.502 1.00 . B B .  75 ILE HA   1 1 
       14 30311 2 1  9 ILE HB   H -10.345  -6.726   5.419 1.00 . B B .  75 ILE HB   1 1 
       14 30312 2 1  9 ILE HD11 H  -8.133  -7.054   5.227 1.00 . B B .  75 ILE HD11 1 1 
       14 30313 2 1  9 ILE HD12 H  -7.195  -8.312   6.036 1.00 . B B .  75 ILE HD12 1 1 
       14 30314 2 1  9 ILE HD13 H  -7.631  -6.852   6.921 1.00 . B B .  75 ILE HD13 1 1 
       14 30315 2 1  9 ILE HG12 H  -9.198  -8.479   7.613 1.00 . B B .  75 ILE HG12 1 1 
       14 30316 2 1  9 ILE HG13 H  -9.449  -9.049   5.964 1.00 . B B .  75 ILE HG13 1 1 
       14 30317 2 1  9 ILE HG21 H -10.767  -5.164   7.159 1.00 . B B .  75 ILE HG21 1 1 
       14 30318 2 1  9 ILE HG22 H  -9.170  -5.802   7.538 1.00 . B B .  75 ILE HG22 1 1 
       14 30319 2 1  9 ILE HG23 H -10.577  -6.404   8.405 1.00 . B B .  75 ILE HG23 1 1 
       14 30320 2 1  9 ILE N    N -11.964  -8.791   5.509 1.00 . B B .  75 ILE N    1 1 
       14 30321 2 1  9 ILE O    O -13.317  -6.631   7.913 1.00 . B B .  75 ILE O    1 1 
       14 30322 2 1 10 ARG C    C -15.620  -5.974   6.540 1.00 . B B .  76 ARG C    1 1 
       14 30323 2 1 10 ARG CA   C -14.475  -5.389   5.737 1.00 . B B .  76 ARG CA   1 1 
       14 30324 2 1 10 ARG CB   C -14.971  -5.057   4.321 1.00 . B B .  76 ARG CB   1 1 
       14 30325 2 1 10 ARG CD   C -16.799  -3.643   3.387 1.00 . B B .  76 ARG CD   1 1 
       14 30326 2 1 10 ARG CG   C -15.557  -3.640   4.277 1.00 . B B .  76 ARG CG   1 1 
       14 30327 2 1 10 ARG CZ   C -18.492  -5.341   3.940 1.00 . B B .  76 ARG CZ   1 1 
       14 30328 2 1 10 ARG H    H -13.015  -6.616   4.811 1.00 . B B .  76 ARG H    1 1 
       14 30329 2 1 10 ARG HA   H -14.109  -4.490   6.209 1.00 . B B .  76 ARG HA   1 1 
       14 30330 2 1 10 ARG HB2  H -14.149  -5.098   3.623 1.00 . B B .  76 ARG HB2  1 1 
       14 30331 2 1 10 ARG HB3  H -15.734  -5.766   4.032 1.00 . B B .  76 ARG HB3  1 1 
       14 30332 2 1 10 ARG HD2  H -17.004  -2.619   3.107 1.00 . B B .  76 ARG HD2  1 1 
       14 30333 2 1 10 ARG HD3  H -16.637  -4.224   2.495 1.00 . B B .  76 ARG HD3  1 1 
       14 30334 2 1 10 ARG HE   H -18.211  -3.560   4.897 1.00 . B B .  76 ARG HE   1 1 
       14 30335 2 1 10 ARG HG2  H -15.819  -3.307   5.271 1.00 . B B .  76 ARG HG2  1 1 
       14 30336 2 1 10 ARG HG3  H -14.830  -2.960   3.858 1.00 . B B .  76 ARG HG3  1 1 
       14 30337 2 1 10 ARG HH11 H -17.444  -5.798   2.243 1.00 . B B .  76 ARG HH11 1 1 
       14 30338 2 1 10 ARG HH12 H -18.586  -6.965   2.798 1.00 . B B .  76 ARG HH12 1 1 
       14 30339 2 1 10 ARG HH21 H -19.745  -5.208   5.513 1.00 . B B .  76 ARG HH21 1 1 
       14 30340 2 1 10 ARG HH22 H -19.845  -6.659   4.589 1.00 . B B .  76 ARG HH22 1 1 
       14 30341 2 1 10 ARG N    N -13.399  -6.367   5.682 1.00 . B B .  76 ARG N    1 1 
       14 30342 2 1 10 ARG NE   N -17.921  -4.158   4.161 1.00 . B B .  76 ARG NE   1 1 
       14 30343 2 1 10 ARG NH1  N -18.140  -6.071   2.920 1.00 . B B .  76 ARG NH1  1 1 
       14 30344 2 1 10 ARG NH2  N -19.430  -5.756   4.737 1.00 . B B .  76 ARG NH2  1 1 
       14 30345 2 1 10 ARG O    O -16.182  -5.312   7.422 1.00 . B B .  76 ARG O    1 1 
       14 30346 2 1 11 GLU C    C -16.601  -7.991   8.484 1.00 . B B .  77 GLU C    1 1 
       14 30347 2 1 11 GLU CA   C -16.951  -7.941   7.001 1.00 . B B .  77 GLU CA   1 1 
       14 30348 2 1 11 GLU CB   C -17.130  -9.360   6.437 1.00 . B B .  77 GLU CB   1 1 
       14 30349 2 1 11 GLU CD   C -19.017  -8.655   4.895 1.00 . B B .  77 GLU CD   1 1 
       14 30350 2 1 11 GLU CG   C -17.635  -9.289   4.980 1.00 . B B .  77 GLU CG   1 1 
       14 30351 2 1 11 GLU H    H -15.404  -7.718   5.588 1.00 . B B .  77 GLU H    1 1 
       14 30352 2 1 11 GLU HA   H -17.881  -7.403   6.896 1.00 . B B .  77 GLU HA   1 1 
       14 30353 2 1 11 GLU HB2  H -16.185  -9.883   6.472 1.00 . B B .  77 GLU HB2  1 1 
       14 30354 2 1 11 GLU HB3  H -17.855  -9.896   7.034 1.00 . B B .  77 GLU HB3  1 1 
       14 30355 2 1 11 GLU HG2  H -16.952  -8.673   4.410 1.00 . B B .  77 GLU HG2  1 1 
       14 30356 2 1 11 GLU HG3  H -17.662 -10.279   4.547 1.00 . B B .  77 GLU HG3  1 1 
       14 30357 2 1 11 GLU N    N -15.914  -7.240   6.274 1.00 . B B .  77 GLU N    1 1 
       14 30358 2 1 11 GLU O    O -17.462  -7.759   9.334 1.00 . B B .  77 GLU O    1 1 
       14 30359 2 1 11 GLU OE1  O -19.723  -8.649   5.889 1.00 . B B .  77 GLU OE1  1 1 
       14 30360 2 1 11 GLU OE2  O -19.359  -8.177   3.834 1.00 . B B .  77 GLU OE2  1 1 
       14 30361 2 1 12 LYS C    C -15.069  -6.720  10.723 1.00 . B B .  78 LYS C    1 1 
       14 30362 2 1 12 LYS CA   C -14.880  -8.126  10.184 1.00 . B B .  78 LYS CA   1 1 
       14 30363 2 1 12 LYS CB   C -13.409  -8.522  10.346 1.00 . B B .  78 LYS CB   1 1 
       14 30364 2 1 12 LYS CD   C -11.818 -10.447  10.554 1.00 . B B .  78 LYS CD   1 1 
       14 30365 2 1 12 LYS CE   C -10.718  -9.777   9.725 1.00 . B B .  78 LYS CE   1 1 
       14 30366 2 1 12 LYS CG   C -13.208 -10.016  10.054 1.00 . B B .  78 LYS CG   1 1 
       14 30367 2 1 12 LYS H    H -14.645  -8.284   8.089 1.00 . B B .  78 LYS H    1 1 
       14 30368 2 1 12 LYS HA   H -15.489  -8.797  10.770 1.00 . B B .  78 LYS HA   1 1 
       14 30369 2 1 12 LYS HB2  H -12.804  -7.918   9.686 1.00 . B B .  78 LYS HB2  1 1 
       14 30370 2 1 12 LYS HB3  H -13.130  -8.308  11.364 1.00 . B B .  78 LYS HB3  1 1 
       14 30371 2 1 12 LYS HD2  H -11.714 -10.182  11.597 1.00 . B B .  78 LYS HD2  1 1 
       14 30372 2 1 12 LYS HD3  H -11.737 -11.520  10.457 1.00 . B B .  78 LYS HD3  1 1 
       14 30373 2 1 12 LYS HE2  H -10.746 -10.170   8.719 1.00 . B B .  78 LYS HE2  1 1 
       14 30374 2 1 12 LYS HE3  H -10.874  -8.709   9.687 1.00 . B B .  78 LYS HE3  1 1 
       14 30375 2 1 12 LYS HG2  H -13.965 -10.598  10.559 1.00 . B B .  78 LYS HG2  1 1 
       14 30376 2 1 12 LYS HG3  H -13.269 -10.199   8.991 1.00 . B B .  78 LYS HG3  1 1 
       14 30377 2 1 12 LYS HZ1  H  -8.777 -10.565   9.666 1.00 . B B .  78 LYS HZ1  1 1 
       14 30378 2 1 12 LYS HZ2  H  -9.462 -10.631  11.200 1.00 . B B .  78 LYS HZ2  1 1 
       14 30379 2 1 12 LYS HZ3  H  -8.910  -9.175  10.581 1.00 . B B .  78 LYS HZ3  1 1 
       14 30380 2 1 12 LYS N    N -15.316  -8.188   8.797 1.00 . B B .  78 LYS N    1 1 
       14 30381 2 1 12 LYS NZ   N  -9.395 -10.062  10.335 1.00 . B B .  78 LYS NZ   1 1 
       14 30382 2 1 12 LYS O    O -15.454  -6.532  11.875 1.00 . B B .  78 LYS O    1 1 
       14 30383 2 1 13 LYS C    C -16.288  -3.977  10.503 1.00 . B B .  79 LYS C    1 1 
       14 30384 2 1 13 LYS CA   C -14.831  -4.338  10.303 1.00 . B B .  79 LYS CA   1 1 
       14 30385 2 1 13 LYS CB   C -14.222  -3.403   9.247 1.00 . B B .  79 LYS CB   1 1 
       14 30386 2 1 13 LYS CD   C -12.043  -4.529   9.989 1.00 . B B .  79 LYS CD   1 1 
       14 30387 2 1 13 LYS CE   C -11.684  -3.518  11.079 1.00 . B B .  79 LYS CE   1 1 
       14 30388 2 1 13 LYS CG   C -12.798  -3.845   8.835 1.00 . B B .  79 LYS CG   1 1 
       14 30389 2 1 13 LYS H    H -14.369  -5.973   9.019 1.00 . B B .  79 LYS H    1 1 
       14 30390 2 1 13 LYS HA   H -14.328  -4.188  11.244 1.00 . B B .  79 LYS HA   1 1 
       14 30391 2 1 13 LYS HB2  H -14.867  -3.396   8.381 1.00 . B B .  79 LYS HB2  1 1 
       14 30392 2 1 13 LYS HB3  H -14.188  -2.401   9.649 1.00 . B B .  79 LYS HB3  1 1 
       14 30393 2 1 13 LYS HD2  H -12.577  -5.371  10.398 1.00 . B B .  79 LYS HD2  1 1 
       14 30394 2 1 13 LYS HD3  H -11.122  -4.900   9.565 1.00 . B B .  79 LYS HD3  1 1 
       14 30395 2 1 13 LYS HE2  H -11.582  -2.525  10.669 1.00 . B B .  79 LYS HE2  1 1 
       14 30396 2 1 13 LYS HE3  H -12.471  -3.511  11.819 1.00 . B B .  79 LYS HE3  1 1 
       14 30397 2 1 13 LYS HG2  H -12.859  -4.506   7.987 1.00 . B B .  79 LYS HG2  1 1 
       14 30398 2 1 13 LYS HG3  H -12.251  -2.972   8.521 1.00 . B B .  79 LYS HG3  1 1 
       14 30399 2 1 13 LYS HZ1  H -10.425  -4.965  11.904 1.00 . B B .  79 LYS HZ1  1 1 
       14 30400 2 1 13 LYS HZ2  H -10.324  -3.457  12.642 1.00 . B B .  79 LYS HZ2  1 1 
       14 30401 2 1 13 LYS HZ3  H  -9.587  -3.708  11.133 1.00 . B B .  79 LYS HZ3  1 1 
       14 30402 2 1 13 LYS N    N -14.726  -5.738   9.904 1.00 . B B .  79 LYS N    1 1 
       14 30403 2 1 13 LYS NZ   N -10.420  -3.939  11.728 1.00 . B B .  79 LYS NZ   1 1 
       14 30404 2 1 13 LYS O    O -16.626  -3.096  11.304 1.00 . B B .  79 LYS O    1 1 
       14 30405 2 1 14 LYS C    C -18.725  -2.775   9.220 1.00 . B B .  80 LYS C    1 1 
       14 30406 2 1 14 LYS CA   C -18.537  -4.231   9.615 1.00 . B B .  80 LYS CA   1 1 
       14 30407 2 1 14 LYS CB   C -19.236  -4.573  10.935 1.00 . B B .  80 LYS CB   1 1 
       14 30408 2 1 14 LYS CD   C -18.666  -6.802  11.954 1.00 . B B .  80 LYS CD   1 1 
       14 30409 2 1 14 LYS CE   C -19.107  -8.262  12.075 1.00 . B B .  80 LYS CE   1 1 
       14 30410 2 1 14 LYS CG   C -19.562  -6.078  10.947 1.00 . B B .  80 LYS CG   1 1 
       14 30411 2 1 14 LYS H    H -16.758  -5.158   8.974 1.00 . B B .  80 LYS H    1 1 
       14 30412 2 1 14 LYS HA   H -18.974  -4.820   8.823 1.00 . B B .  80 LYS HA   1 1 
       14 30413 2 1 14 LYS HB2  H -18.609  -4.301  11.771 1.00 . B B .  80 LYS HB2  1 1 
       14 30414 2 1 14 LYS HB3  H -20.159  -4.015  10.995 1.00 . B B .  80 LYS HB3  1 1 
       14 30415 2 1 14 LYS HD2  H -17.641  -6.751  11.620 1.00 . B B .  80 LYS HD2  1 1 
       14 30416 2 1 14 LYS HD3  H -18.729  -6.330  12.924 1.00 . B B .  80 LYS HD3  1 1 
       14 30417 2 1 14 LYS HE2  H -18.455  -8.766  12.773 1.00 . B B .  80 LYS HE2  1 1 
       14 30418 2 1 14 LYS HE3  H -20.126  -8.318  12.433 1.00 . B B .  80 LYS HE3  1 1 
       14 30419 2 1 14 LYS HG2  H -20.596  -6.239  11.204 1.00 . B B .  80 LYS HG2  1 1 
       14 30420 2 1 14 LYS HG3  H -19.392  -6.500   9.966 1.00 . B B .  80 LYS HG3  1 1 
       14 30421 2 1 14 LYS HZ1  H -18.356  -8.396  10.112 1.00 . B B .  80 LYS HZ1  1 1 
       14 30422 2 1 14 LYS HZ2  H -19.917  -9.007  10.262 1.00 . B B .  80 LYS HZ2  1 1 
       14 30423 2 1 14 LYS HZ3  H -18.619  -9.878  10.850 1.00 . B B .  80 LYS HZ3  1 1 
       14 30424 2 1 14 LYS N    N -17.128  -4.560   9.662 1.00 . B B .  80 LYS N    1 1 
       14 30425 2 1 14 LYS NZ   N -19.003  -8.918  10.746 1.00 . B B .  80 LYS NZ   1 1 
       14 30426 2 1 14 LYS O    O -19.644  -2.089   9.679 1.00 . B B .  80 LYS O    1 1 
       14 30427 2 1 15 ILE C    C -18.586  -1.393   6.200 1.00 . B B .  81 ILE C    1 1 
       14 30428 2 1 15 ILE CA   C -18.055  -1.102   7.583 1.00 . B B .  81 ILE CA   1 1 
       14 30429 2 1 15 ILE CB   C -16.669  -0.386   7.516 1.00 . B B .  81 ILE CB   1 1 
       14 30430 2 1 15 ILE CD1  C -16.967   0.379   9.870 1.00 . B B .  81 ILE CD1  1 1 
       14 30431 2 1 15 ILE CG1  C -16.648   0.818   8.453 1.00 . B B .  81 ILE CG1  1 1 
       14 30432 2 1 15 ILE CG2  C -16.337   0.078   6.098 1.00 . B B .  81 ILE CG2  1 1 
       14 30433 2 1 15 ILE H    H -17.301  -3.028   7.873 1.00 . B B .  81 ILE H    1 1 
       14 30434 2 1 15 ILE HA   H -18.764  -0.482   8.113 1.00 . B B .  81 ILE HA   1 1 
       14 30435 2 1 15 ILE HB   H -15.899  -1.084   7.813 1.00 . B B .  81 ILE HB   1 1 
       14 30436 2 1 15 ILE HD11 H -16.561   1.115  10.547 1.00 . B B .  81 ILE HD11 1 1 
       14 30437 2 1 15 ILE HD12 H -16.538  -0.591  10.073 1.00 . B B .  81 ILE HD12 1 1 
       14 30438 2 1 15 ILE HD13 H -18.041   0.346   9.970 1.00 . B B .  81 ILE HD13 1 1 
       14 30439 2 1 15 ILE HG12 H -15.678   1.287   8.417 1.00 . B B .  81 ILE HG12 1 1 
       14 30440 2 1 15 ILE HG13 H -17.385   1.538   8.132 1.00 . B B .  81 ILE HG13 1 1 
       14 30441 2 1 15 ILE HG21 H -17.150   0.674   5.713 1.00 . B B .  81 ILE HG21 1 1 
       14 30442 2 1 15 ILE HG22 H -16.163  -0.778   5.464 1.00 . B B .  81 ILE HG22 1 1 
       14 30443 2 1 15 ILE HG23 H -15.441   0.680   6.140 1.00 . B B .  81 ILE HG23 1 1 
       14 30444 2 1 15 ILE N    N -17.924  -2.374   8.256 1.00 . B B .  81 ILE N    1 1 
       14 30445 2 1 15 ILE O    O -18.061  -2.271   5.523 1.00 . B B .  81 ILE O    1 1 
       14 30446 2 1 16 SER C    C -19.281  -0.488   3.411 1.00 . B B .  82 SER C    1 1 
       14 30447 2 1 16 SER CA   C -20.200  -1.027   4.491 1.00 . B B .  82 SER CA   1 1 
       14 30448 2 1 16 SER CB   C -21.619  -0.451   4.346 1.00 . B B .  82 SER CB   1 1 
       14 30449 2 1 16 SER H    H -20.067  -0.053   6.364 1.00 . B B .  82 SER H    1 1 
       14 30450 2 1 16 SER HA   H -20.251  -2.102   4.392 1.00 . B B .  82 SER HA   1 1 
       14 30451 2 1 16 SER HB2  H -22.067  -0.831   3.440 1.00 . B B .  82 SER HB2  1 1 
       14 30452 2 1 16 SER HB3  H -22.209  -0.801   5.181 1.00 . B B .  82 SER HB3  1 1 
       14 30453 2 1 16 SER HG   H -21.183   1.249   5.159 1.00 . B B .  82 SER HG   1 1 
       14 30454 2 1 16 SER N    N -19.647  -0.734   5.794 1.00 . B B .  82 SER N    1 1 
       14 30455 2 1 16 SER O    O -18.600   0.522   3.608 1.00 . B B .  82 SER O    1 1 
       14 30456 2 1 16 SER OG   O -21.573   0.985   4.302 1.00 . B B .  82 SER OG   1 1 
       14 30457 2 1 17 GLN C    C -18.972   0.834   0.880 1.00 . B B .  83 GLN C    1 1 
       14 30458 2 1 17 GLN CA   C -18.520  -0.582   1.154 1.00 . B B .  83 GLN CA   1 1 
       14 30459 2 1 17 GLN CB   C -18.697  -1.440  -0.105 1.00 . B B .  83 GLN CB   1 1 
       14 30460 2 1 17 GLN CD   C -20.340  -2.363  -1.713 1.00 . B B .  83 GLN CD   1 1 
       14 30461 2 1 17 GLN CG   C -20.185  -1.627  -0.407 1.00 . B B .  83 GLN CG   1 1 
       14 30462 2 1 17 GLN H    H -19.903  -1.866   2.133 1.00 . B B .  83 GLN H    1 1 
       14 30463 2 1 17 GLN HA   H -17.479  -0.575   1.444 1.00 . B B .  83 GLN HA   1 1 
       14 30464 2 1 17 GLN HB2  H -18.250  -0.915  -0.937 1.00 . B B .  83 GLN HB2  1 1 
       14 30465 2 1 17 GLN HB3  H -18.225  -2.409  -0.022 1.00 . B B .  83 GLN HB3  1 1 
       14 30466 2 1 17 GLN HE21 H -18.987  -3.779  -1.288 1.00 . B B .  83 GLN HE21 1 1 
       14 30467 2 1 17 GLN HE22 H -19.741  -3.891  -2.794 1.00 . B B .  83 GLN HE22 1 1 
       14 30468 2 1 17 GLN HG2  H -20.673  -2.201   0.364 1.00 . B B .  83 GLN HG2  1 1 
       14 30469 2 1 17 GLN HG3  H -20.674  -0.669  -0.498 1.00 . B B .  83 GLN HG3  1 1 
       14 30470 2 1 17 GLN N    N -19.305  -1.098   2.251 1.00 . B B .  83 GLN N    1 1 
       14 30471 2 1 17 GLN NE2  N -19.634  -3.423  -1.939 1.00 . B B .  83 GLN NE2  1 1 
       14 30472 2 1 17 GLN O    O -18.196   1.676   0.439 1.00 . B B .  83 GLN O    1 1 
       14 30473 2 1 17 GLN OE1  O -21.130  -1.949  -2.563 1.00 . B B .  83 GLN OE1  1 1 
       14 30474 2 1 18 SER C    C -20.161   3.449   1.787 1.00 . B B .  84 SER C    1 1 
       14 30475 2 1 18 SER CA   C -20.848   2.369   0.956 1.00 . B B .  84 SER CA   1 1 
       14 30476 2 1 18 SER CB   C -22.334   2.282   1.314 1.00 . B B .  84 SER CB   1 1 
       14 30477 2 1 18 SER H    H -20.822   0.381   1.535 1.00 . B B .  84 SER H    1 1 
       14 30478 2 1 18 SER HA   H -20.774   2.645  -0.086 1.00 . B B .  84 SER HA   1 1 
       14 30479 2 1 18 SER HB2  H -22.602   3.139   1.914 1.00 . B B .  84 SER HB2  1 1 
       14 30480 2 1 18 SER HB3  H -22.935   2.299   0.417 1.00 . B B .  84 SER HB3  1 1 
       14 30481 2 1 18 SER HG   H -22.190   1.229   2.966 1.00 . B B .  84 SER HG   1 1 
       14 30482 2 1 18 SER N    N -20.245   1.079   1.161 1.00 . B B .  84 SER N    1 1 
       14 30483 2 1 18 SER O    O -19.789   4.496   1.251 1.00 . B B .  84 SER O    1 1 
       14 30484 2 1 18 SER OG   O -22.562   1.083   2.077 1.00 . B B .  84 SER OG   1 1 
       14 30485 2 1 19 GLU C    C -17.753   4.159   3.569 1.00 . B B .  85 GLU C    1 1 
       14 30486 2 1 19 GLU CA   C -19.232   4.165   3.890 1.00 . B B .  85 GLU CA   1 1 
       14 30487 2 1 19 GLU CB   C -19.502   3.982   5.405 1.00 . B B .  85 GLU CB   1 1 
       14 30488 2 1 19 GLU CD   C -19.874   2.090   6.981 1.00 . B B .  85 GLU CD   1 1 
       14 30489 2 1 19 GLU CG   C -18.959   2.643   5.921 1.00 . B B .  85 GLU CG   1 1 
       14 30490 2 1 19 GLU H    H -20.187   2.334   3.495 1.00 . B B .  85 GLU H    1 1 
       14 30491 2 1 19 GLU HA   H -19.596   5.138   3.595 1.00 . B B .  85 GLU HA   1 1 
       14 30492 2 1 19 GLU HB2  H -19.012   4.784   5.939 1.00 . B B .  85 GLU HB2  1 1 
       14 30493 2 1 19 GLU HB3  H -20.563   4.042   5.593 1.00 . B B .  85 GLU HB3  1 1 
       14 30494 2 1 19 GLU HG2  H -18.843   1.912   5.143 1.00 . B B .  85 GLU HG2  1 1 
       14 30495 2 1 19 GLU HG3  H -17.991   2.805   6.363 1.00 . B B .  85 GLU HG3  1 1 
       14 30496 2 1 19 GLU N    N -19.934   3.187   3.079 1.00 . B B .  85 GLU N    1 1 
       14 30497 2 1 19 GLU O    O -17.142   5.207   3.408 1.00 . B B .  85 GLU O    1 1 
       14 30498 2 1 19 GLU OE1  O -20.834   1.449   6.619 1.00 . B B .  85 GLU OE1  1 1 
       14 30499 2 1 19 GLU OE2  O -19.621   2.319   8.140 1.00 . B B .  85 GLU OE2  1 1 
       14 30500 2 1 20 LEU C    C -15.425   3.513   1.823 1.00 . B B .  86 LEU C    1 1 
       14 30501 2 1 20 LEU CA   C -15.780   2.806   3.116 1.00 . B B .  86 LEU CA   1 1 
       14 30502 2 1 20 LEU CB   C -15.418   1.320   2.987 1.00 . B B .  86 LEU CB   1 1 
       14 30503 2 1 20 LEU CD1  C -13.141   1.633   4.019 1.00 . B B .  86 LEU CD1  1 1 
       14 30504 2 1 20 LEU CD2  C -13.556  -0.290   2.477 1.00 . B B .  86 LEU CD2  1 1 
       14 30505 2 1 20 LEU CG   C -13.899   1.168   2.774 1.00 . B B .  86 LEU CG   1 1 
       14 30506 2 1 20 LEU H    H -17.781   2.184   3.520 1.00 . B B .  86 LEU H    1 1 
       14 30507 2 1 20 LEU HA   H -15.211   3.230   3.927 1.00 . B B .  86 LEU HA   1 1 
       14 30508 2 1 20 LEU HB2  H -15.744   0.774   3.857 1.00 . B B .  86 LEU HB2  1 1 
       14 30509 2 1 20 LEU HB3  H -15.931   0.924   2.123 1.00 . B B .  86 LEU HB3  1 1 
       14 30510 2 1 20 LEU HD11 H -12.231   1.060   4.122 1.00 . B B .  86 LEU HD11 1 1 
       14 30511 2 1 20 LEU HD12 H -13.749   1.488   4.898 1.00 . B B .  86 LEU HD12 1 1 
       14 30512 2 1 20 LEU HD13 H -12.890   2.678   3.907 1.00 . B B .  86 LEU HD13 1 1 
       14 30513 2 1 20 LEU HD21 H -14.078  -0.624   1.593 1.00 . B B .  86 LEU HD21 1 1 
       14 30514 2 1 20 LEU HD22 H -13.834  -0.902   3.321 1.00 . B B .  86 LEU HD22 1 1 
       14 30515 2 1 20 LEU HD23 H -12.491  -0.366   2.317 1.00 . B B .  86 LEU HD23 1 1 
       14 30516 2 1 20 LEU HG   H -13.567   1.804   1.970 1.00 . B B .  86 LEU HG   1 1 
       14 30517 2 1 20 LEU N    N -17.202   2.963   3.397 1.00 . B B .  86 LEU N    1 1 
       14 30518 2 1 20 LEU O    O -14.445   4.264   1.767 1.00 . B B .  86 LEU O    1 1 
       14 30519 2 1 21 ALA C    C -16.012   5.525  -0.195 1.00 . B B .  87 ALA C    1 1 
       14 30520 2 1 21 ALA CA   C -16.025   4.029  -0.454 1.00 . B B .  87 ALA CA   1 1 
       14 30521 2 1 21 ALA CB   C -17.111   3.676  -1.481 1.00 . B B .  87 ALA CB   1 1 
       14 30522 2 1 21 ALA H    H -17.050   2.767   0.917 1.00 . B B .  87 ALA H    1 1 
       14 30523 2 1 21 ALA HA   H -15.061   3.727  -0.834 1.00 . B B .  87 ALA HA   1 1 
       14 30524 2 1 21 ALA HB1  H -17.383   2.635  -1.399 1.00 . B B .  87 ALA HB1  1 1 
       14 30525 2 1 21 ALA HB2  H -16.731   3.851  -2.476 1.00 . B B .  87 ALA HB2  1 1 
       14 30526 2 1 21 ALA HB3  H -17.983   4.292  -1.321 1.00 . B B .  87 ALA HB3  1 1 
       14 30527 2 1 21 ALA N    N -16.255   3.337   0.804 1.00 . B B .  87 ALA N    1 1 
       14 30528 2 1 21 ALA O    O -15.156   6.256  -0.714 1.00 . B B .  87 ALA O    1 1 
       14 30529 2 1 22 ALA C    C -15.656   7.699   1.892 1.00 . B B .  88 ALA C    1 1 
       14 30530 2 1 22 ALA CA   C -16.932   7.338   1.145 1.00 . B B .  88 ALA CA   1 1 
       14 30531 2 1 22 ALA CB   C -18.148   7.585   2.042 1.00 . B B .  88 ALA CB   1 1 
       14 30532 2 1 22 ALA H    H -17.476   5.295   1.138 1.00 . B B .  88 ALA H    1 1 
       14 30533 2 1 22 ALA HA   H -17.011   7.974   0.275 1.00 . B B .  88 ALA HA   1 1 
       14 30534 2 1 22 ALA HB1  H -18.389   8.638   2.041 1.00 . B B .  88 ALA HB1  1 1 
       14 30535 2 1 22 ALA HB2  H -17.922   7.291   3.056 1.00 . B B .  88 ALA HB2  1 1 
       14 30536 2 1 22 ALA HB3  H -18.999   7.027   1.680 1.00 . B B .  88 ALA HB3  1 1 
       14 30537 2 1 22 ALA N    N -16.891   5.954   0.705 1.00 . B B .  88 ALA N    1 1 
       14 30538 2 1 22 ALA O    O -15.125   8.804   1.733 1.00 . B B .  88 ALA O    1 1 
       14 30539 2 1 23 LEU C    C -12.807   7.213   2.481 1.00 . B B .  89 LEU C    1 1 
       14 30540 2 1 23 LEU CA   C -13.937   7.037   3.475 1.00 . B B .  89 LEU CA   1 1 
       14 30541 2 1 23 LEU CB   C -13.581   5.842   4.382 1.00 . B B .  89 LEU CB   1 1 
       14 30542 2 1 23 LEU CD1  C -14.385   4.221   6.119 1.00 . B B .  89 LEU CD1  1 1 
       14 30543 2 1 23 LEU CD2  C -15.274   6.555   6.128 1.00 . B B .  89 LEU CD2  1 1 
       14 30544 2 1 23 LEU CG   C -14.771   5.414   5.252 1.00 . B B .  89 LEU CG   1 1 
       14 30545 2 1 23 LEU H    H -15.650   5.930   2.828 1.00 . B B .  89 LEU H    1 1 
       14 30546 2 1 23 LEU HA   H -14.032   7.929   4.074 1.00 . B B .  89 LEU HA   1 1 
       14 30547 2 1 23 LEU HB2  H -13.258   5.014   3.767 1.00 . B B .  89 LEU HB2  1 1 
       14 30548 2 1 23 LEU HB3  H -12.761   6.147   5.014 1.00 . B B .  89 LEU HB3  1 1 
       14 30549 2 1 23 LEU HD11 H -15.285   3.759   6.498 1.00 . B B .  89 LEU HD11 1 1 
       14 30550 2 1 23 LEU HD12 H -13.783   4.560   6.948 1.00 . B B .  89 LEU HD12 1 1 
       14 30551 2 1 23 LEU HD13 H -13.842   3.508   5.515 1.00 . B B .  89 LEU HD13 1 1 
       14 30552 2 1 23 LEU HD21 H -15.263   7.496   5.602 1.00 . B B .  89 LEU HD21 1 1 
       14 30553 2 1 23 LEU HD22 H -14.707   6.609   7.046 1.00 . B B .  89 LEU HD22 1 1 
       14 30554 2 1 23 LEU HD23 H -16.302   6.303   6.346 1.00 . B B .  89 LEU HD23 1 1 
       14 30555 2 1 23 LEU HG   H -15.557   5.065   4.615 1.00 . B B .  89 LEU HG   1 1 
       14 30556 2 1 23 LEU N    N -15.165   6.778   2.723 1.00 . B B .  89 LEU N    1 1 
       14 30557 2 1 23 LEU O    O -12.014   8.150   2.563 1.00 . B B .  89 LEU O    1 1 
       14 30558 2 1 24 LEU C    C -12.029   7.604  -0.472 1.00 . B B .  90 LEU C    1 1 
       14 30559 2 1 24 LEU CA   C -11.840   6.389   0.410 1.00 . B B .  90 LEU CA   1 1 
       14 30560 2 1 24 LEU CB   C -11.845   5.095  -0.405 1.00 . B B .  90 LEU CB   1 1 
       14 30561 2 1 24 LEU CD1  C -10.938   4.107   1.742 1.00 . B B .  90 LEU CD1  1 1 
       14 30562 2 1 24 LEU CD2  C -11.200   2.669  -0.295 1.00 . B B .  90 LEU CD2  1 1 
       14 30563 2 1 24 LEU CG   C -10.860   4.077   0.208 1.00 . B B .  90 LEU CG   1 1 
       14 30564 2 1 24 LEU H    H -13.508   5.655   1.484 1.00 . B B .  90 LEU H    1 1 
       14 30565 2 1 24 LEU HA   H -10.863   6.499   0.848 1.00 . B B .  90 LEU HA   1 1 
       14 30566 2 1 24 LEU HB2  H -12.846   4.687  -0.414 1.00 . B B .  90 LEU HB2  1 1 
       14 30567 2 1 24 LEU HB3  H -11.542   5.322  -1.416 1.00 . B B .  90 LEU HB3  1 1 
       14 30568 2 1 24 LEU HD11 H -10.515   5.025   2.123 1.00 . B B .  90 LEU HD11 1 1 
       14 30569 2 1 24 LEU HD12 H -10.372   3.280   2.143 1.00 . B B .  90 LEU HD12 1 1 
       14 30570 2 1 24 LEU HD13 H -11.968   4.025   2.056 1.00 . B B .  90 LEU HD13 1 1 
       14 30571 2 1 24 LEU HD21 H -11.770   2.715  -1.211 1.00 . B B .  90 LEU HD21 1 1 
       14 30572 2 1 24 LEU HD22 H -11.767   2.139   0.456 1.00 . B B .  90 LEU HD22 1 1 
       14 30573 2 1 24 LEU HD23 H -10.285   2.131  -0.486 1.00 . B B .  90 LEU HD23 1 1 
       14 30574 2 1 24 LEU HG   H  -9.852   4.332  -0.085 1.00 . B B .  90 LEU HG   1 1 
       14 30575 2 1 24 LEU N    N -12.801   6.339   1.494 1.00 . B B .  90 LEU N    1 1 
       14 30576 2 1 24 LEU O    O -11.058   8.098  -1.048 1.00 . B B .  90 LEU O    1 1 
       14 30577 2 1 25 GLU C    C -13.753   8.464  -3.006 1.00 . B B .  91 GLU C    1 1 
       14 30578 2 1 25 GLU CA   C -13.675   9.056  -1.606 1.00 . B B .  91 GLU CA   1 1 
       14 30579 2 1 25 GLU CB   C -12.662  10.221  -1.598 1.00 . B B .  91 GLU CB   1 1 
       14 30580 2 1 25 GLU CD   C -11.583  11.991  -0.212 1.00 . B B .  91 GLU CD   1 1 
       14 30581 2 1 25 GLU CG   C -12.659  10.920  -0.238 1.00 . B B .  91 GLU CG   1 1 
       14 30582 2 1 25 GLU H    H -14.004   7.479  -0.237 1.00 . B B .  91 GLU H    1 1 
       14 30583 2 1 25 GLU HA   H -14.652   9.430  -1.335 1.00 . B B .  91 GLU HA   1 1 
       14 30584 2 1 25 GLU HB2  H -11.670   9.913  -1.884 1.00 . B B .  91 GLU HB2  1 1 
       14 30585 2 1 25 GLU HB3  H -12.995  10.935  -2.338 1.00 . B B .  91 GLU HB3  1 1 
       14 30586 2 1 25 GLU HG2  H -13.633  11.357  -0.072 1.00 . B B .  91 GLU HG2  1 1 
       14 30587 2 1 25 GLU HG3  H -12.466  10.192   0.534 1.00 . B B .  91 GLU HG3  1 1 
       14 30588 2 1 25 GLU N    N -13.287   8.000  -0.659 1.00 . B B .  91 GLU N    1 1 
       14 30589 2 1 25 GLU O    O -13.419   9.119  -4.003 1.00 . B B .  91 GLU O    1 1 
       14 30590 2 1 25 GLU OE1  O -10.462  11.692  -0.581 1.00 . B B .  91 GLU OE1  1 1 
       14 30591 2 1 25 GLU OE2  O -11.881  13.095   0.185 1.00 . B B .  91 GLU OE2  1 1 
       14 30592 2 1 26 VAL C    C -15.689   5.880  -4.464 1.00 . B B .  92 VAL C    1 1 
       14 30593 2 1 26 VAL CA   C -14.307   6.499  -4.330 1.00 . B B .  92 VAL CA   1 1 
       14 30594 2 1 26 VAL CB   C -13.224   5.419  -4.440 1.00 . B B .  92 VAL CB   1 1 
       14 30595 2 1 26 VAL CG1  C -11.845   6.079  -4.365 1.00 . B B .  92 VAL CG1  1 1 
       14 30596 2 1 26 VAL CG2  C -13.375   4.407  -3.296 1.00 . B B .  92 VAL CG2  1 1 
       14 30597 2 1 26 VAL H    H -14.442   6.760  -2.238 1.00 . B B .  92 VAL H    1 1 
       14 30598 2 1 26 VAL HA   H -14.171   7.200  -5.140 1.00 . B B .  92 VAL HA   1 1 
       14 30599 2 1 26 VAL HB   H -13.315   4.923  -5.395 1.00 . B B .  92 VAL HB   1 1 
       14 30600 2 1 26 VAL HG11 H -11.859   7.019  -4.898 1.00 . B B .  92 VAL HG11 1 1 
       14 30601 2 1 26 VAL HG12 H -11.109   5.433  -4.819 1.00 . B B .  92 VAL HG12 1 1 
       14 30602 2 1 26 VAL HG13 H -11.587   6.263  -3.332 1.00 . B B .  92 VAL HG13 1 1 
       14 30603 2 1 26 VAL HG21 H -13.596   4.925  -2.376 1.00 . B B .  92 VAL HG21 1 1 
       14 30604 2 1 26 VAL HG22 H -12.462   3.841  -3.180 1.00 . B B .  92 VAL HG22 1 1 
       14 30605 2 1 26 VAL HG23 H -14.189   3.733  -3.517 1.00 . B B .  92 VAL HG23 1 1 
       14 30606 2 1 26 VAL N    N -14.184   7.215  -3.070 1.00 . B B .  92 VAL N    1 1 
       14 30607 2 1 26 VAL O    O -16.441   5.806  -3.492 1.00 . B B .  92 VAL O    1 1 
       14 30608 2 1 27 SER C    C -17.324   3.415  -5.293 1.00 . B B .  93 SER C    1 1 
       14 30609 2 1 27 SER CA   C -17.304   4.809  -5.916 1.00 . B B .  93 SER CA   1 1 
       14 30610 2 1 27 SER CB   C -17.556   4.717  -7.431 1.00 . B B .  93 SER CB   1 1 
       14 30611 2 1 27 SER H    H -15.382   5.547  -6.398 1.00 . B B .  93 SER H    1 1 
       14 30612 2 1 27 SER HA   H -18.075   5.419  -5.470 1.00 . B B .  93 SER HA   1 1 
       14 30613 2 1 27 SER HB2  H -17.621   5.712  -7.847 1.00 . B B .  93 SER HB2  1 1 
       14 30614 2 1 27 SER HB3  H -16.725   4.209  -7.903 1.00 . B B .  93 SER HB3  1 1 
       14 30615 2 1 27 SER HG   H -19.019   4.178  -8.611 1.00 . B B .  93 SER HG   1 1 
       14 30616 2 1 27 SER N    N -16.023   5.447  -5.664 1.00 . B B .  93 SER N    1 1 
       14 30617 2 1 27 SER O    O -16.265   2.773  -5.167 1.00 . B B .  93 SER O    1 1 
       14 30618 2 1 27 SER OG   O -18.786   4.034  -7.681 1.00 . B B .  93 SER OG   1 1 
       14 30619 2 1 28 ARG C    C -18.070   0.567  -5.469 1.00 . B B .  94 ARG C    1 1 
       14 30620 2 1 28 ARG CA   C -18.668   1.536  -4.498 1.00 . B B .  94 ARG CA   1 1 
       14 30621 2 1 28 ARG CB   C -20.130   1.164  -4.230 1.00 . B B .  94 ARG CB   1 1 
       14 30622 2 1 28 ARG CD   C -22.116   1.609  -2.779 1.00 . B B .  94 ARG CD   1 1 
       14 30623 2 1 28 ARG CG   C -20.632   1.915  -3.004 1.00 . B B .  94 ARG CG   1 1 
       14 30624 2 1 28 ARG CZ   C -23.527  -0.348  -2.351 1.00 . B B .  94 ARG CZ   1 1 
       14 30625 2 1 28 ARG H    H -19.325   3.428  -5.224 1.00 . B B .  94 ARG H    1 1 
       14 30626 2 1 28 ARG HA   H -18.115   1.463  -3.573 1.00 . B B .  94 ARG HA   1 1 
       14 30627 2 1 28 ARG HB2  H -20.741   1.395  -5.092 1.00 . B B .  94 ARG HB2  1 1 
       14 30628 2 1 28 ARG HB3  H -20.189   0.103  -4.038 1.00 . B B .  94 ARG HB3  1 1 
       14 30629 2 1 28 ARG HD2  H -22.460   2.162  -1.917 1.00 . B B .  94 ARG HD2  1 1 
       14 30630 2 1 28 ARG HD3  H -22.689   1.938  -3.636 1.00 . B B .  94 ARG HD3  1 1 
       14 30631 2 1 28 ARG HE   H -21.554  -0.452  -2.599 1.00 . B B .  94 ARG HE   1 1 
       14 30632 2 1 28 ARG HG2  H -20.057   1.653  -2.127 1.00 . B B .  94 ARG HG2  1 1 
       14 30633 2 1 28 ARG HG3  H -20.517   2.964  -3.212 1.00 . B B .  94 ARG HG3  1 1 
       14 30634 2 1 28 ARG HH11 H -24.484   1.426  -2.392 1.00 . B B .  94 ARG HH11 1 1 
       14 30635 2 1 28 ARG HH12 H -25.486   0.068  -2.120 1.00 . B B .  94 ARG HH12 1 1 
       14 30636 2 1 28 ARG HH21 H -22.871  -2.247  -2.283 1.00 . B B .  94 ARG HH21 1 1 
       14 30637 2 1 28 ARG HH22 H -24.562  -2.047  -2.046 1.00 . B B .  94 ARG HH22 1 1 
       14 30638 2 1 28 ARG N    N -18.525   2.900  -5.013 1.00 . B B .  94 ARG N    1 1 
       14 30639 2 1 28 ARG NE   N -22.317   0.172  -2.564 1.00 . B B .  94 ARG NE   1 1 
       14 30640 2 1 28 ARG NH1  N -24.567   0.434  -2.287 1.00 . B B .  94 ARG NH1  1 1 
       14 30641 2 1 28 ARG NH2  N -23.666  -1.637  -2.223 1.00 . B B .  94 ARG NH2  1 1 
       14 30642 2 1 28 ARG O    O -17.549  -0.471  -5.073 1.00 . B B .  94 ARG O    1 1 
       14 30643 2 1 29 GLN C    C -16.090  -0.225  -7.389 1.00 . B B .  95 GLN C    1 1 
       14 30644 2 1 29 GLN CA   C -17.527   0.088  -7.762 1.00 . B B .  95 GLN CA   1 1 
       14 30645 2 1 29 GLN CB   C -17.555   0.812  -9.113 1.00 . B B .  95 GLN CB   1 1 
       14 30646 2 1 29 GLN CD   C -19.033   1.760 -10.889 1.00 . B B .  95 GLN CD   1 1 
       14 30647 2 1 29 GLN CG   C -19.001   0.983  -9.585 1.00 . B B .  95 GLN CG   1 1 
       14 30648 2 1 29 GLN H    H -18.524   1.781  -6.976 1.00 . B B .  95 GLN H    1 1 
       14 30649 2 1 29 GLN HA   H -18.090  -0.829  -7.839 1.00 . B B .  95 GLN HA   1 1 
       14 30650 2 1 29 GLN HB2  H -17.077   1.777  -9.031 1.00 . B B .  95 GLN HB2  1 1 
       14 30651 2 1 29 GLN HB3  H -17.015   0.224  -9.840 1.00 . B B .  95 GLN HB3  1 1 
       14 30652 2 1 29 GLN HE21 H -20.443   3.000 -10.285 1.00 . B B .  95 GLN HE21 1 1 
       14 30653 2 1 29 GLN HE22 H -19.871   3.265 -11.855 1.00 . B B .  95 GLN HE22 1 1 
       14 30654 2 1 29 GLN HG2  H -19.445   0.016  -9.751 1.00 . B B .  95 GLN HG2  1 1 
       14 30655 2 1 29 GLN HG3  H -19.569   1.522  -8.841 1.00 . B B .  95 GLN HG3  1 1 
       14 30656 2 1 29 GLN N    N -18.105   0.925  -6.737 1.00 . B B .  95 GLN N    1 1 
       14 30657 2 1 29 GLN NE2  N -19.845   2.751 -11.021 1.00 . B B .  95 GLN NE2  1 1 
       14 30658 2 1 29 GLN O    O -15.623  -1.355  -7.557 1.00 . B B .  95 GLN O    1 1 
       14 30659 2 1 29 GLN OE1  O -18.282   1.451 -11.814 1.00 . B B .  95 GLN OE1  1 1 
       14 30660 2 1 30 THR C    C -13.999  -0.520  -5.318 1.00 . B B .  96 THR C    1 1 
       14 30661 2 1 30 THR CA   C -14.047   0.564  -6.399 1.00 . B B .  96 THR CA   1 1 
       14 30662 2 1 30 THR CB   C -13.502   1.883  -5.828 1.00 . B B .  96 THR CB   1 1 
       14 30663 2 1 30 THR CG2  C -11.973   1.835  -5.764 1.00 . B B .  96 THR CG2  1 1 
       14 30664 2 1 30 THR H    H -15.844   1.624  -6.669 1.00 . B B .  96 THR H    1 1 
       14 30665 2 1 30 THR HA   H -13.434   0.269  -7.236 1.00 . B B .  96 THR HA   1 1 
       14 30666 2 1 30 THR HB   H -13.885   2.031  -4.827 1.00 . B B .  96 THR HB   1 1 
       14 30667 2 1 30 THR HG1  H -14.673   3.341  -6.242 1.00 . B B .  96 THR HG1  1 1 
       14 30668 2 1 30 THR HG21 H -11.603   2.681  -5.203 1.00 . B B .  96 THR HG21 1 1 
       14 30669 2 1 30 THR HG22 H -11.557   1.871  -6.761 1.00 . B B .  96 THR HG22 1 1 
       14 30670 2 1 30 THR HG23 H -11.643   0.926  -5.283 1.00 . B B .  96 THR HG23 1 1 
       14 30671 2 1 30 THR N    N -15.410   0.760  -6.826 1.00 . B B .  96 THR N    1 1 
       14 30672 2 1 30 THR O    O -13.311  -1.524  -5.464 1.00 . B B .  96 THR O    1 1 
       14 30673 2 1 30 THR OG1  O -13.899   2.960  -6.675 1.00 . B B .  96 THR OG1  1 1 
       14 30674 2 1 31 ILE C    C -15.450  -2.664  -3.753 1.00 . B B .  97 ILE C    1 1 
       14 30675 2 1 31 ILE CA   C -14.901  -1.355  -3.226 1.00 . B B .  97 ILE CA   1 1 
       14 30676 2 1 31 ILE CB   C -15.782  -0.843  -2.076 1.00 . B B .  97 ILE CB   1 1 
       14 30677 2 1 31 ILE CD1  C -13.827   0.392  -1.085 1.00 . B B .  97 ILE CD1  1 1 
       14 30678 2 1 31 ILE CG1  C -15.270   0.521  -1.587 1.00 . B B .  97 ILE CG1  1 1 
       14 30679 2 1 31 ILE CG2  C -15.730  -1.840  -0.913 1.00 . B B .  97 ILE CG2  1 1 
       14 30680 2 1 31 ILE H    H -15.428   0.407  -4.281 1.00 . B B .  97 ILE H    1 1 
       14 30681 2 1 31 ILE HA   H -13.924  -1.593  -2.827 1.00 . B B .  97 ILE HA   1 1 
       14 30682 2 1 31 ILE HB   H -16.798  -0.753  -2.436 1.00 . B B .  97 ILE HB   1 1 
       14 30683 2 1 31 ILE HD11 H -13.140   0.593  -1.893 1.00 . B B .  97 ILE HD11 1 1 
       14 30684 2 1 31 ILE HD12 H -13.644  -0.595  -0.687 1.00 . B B .  97 ILE HD12 1 1 
       14 30685 2 1 31 ILE HD13 H -13.676   1.111  -0.295 1.00 . B B .  97 ILE HD13 1 1 
       14 30686 2 1 31 ILE HG12 H -15.323   1.248  -2.382 1.00 . B B .  97 ILE HG12 1 1 
       14 30687 2 1 31 ILE HG13 H -15.891   0.854  -0.767 1.00 . B B .  97 ILE HG13 1 1 
       14 30688 2 1 31 ILE HG21 H -16.440  -2.634  -1.087 1.00 . B B .  97 ILE HG21 1 1 
       14 30689 2 1 31 ILE HG22 H -15.956  -1.336   0.014 1.00 . B B .  97 ILE HG22 1 1 
       14 30690 2 1 31 ILE HG23 H -14.738  -2.264  -0.839 1.00 . B B .  97 ILE HG23 1 1 
       14 30691 2 1 31 ILE N    N -14.825  -0.365  -4.291 1.00 . B B .  97 ILE N    1 1 
       14 30692 2 1 31 ILE O    O -14.893  -3.721  -3.496 1.00 . B B .  97 ILE O    1 1 
       14 30693 2 1 32 ASN C    C -16.158  -4.536  -5.929 1.00 . B B .  98 ASN C    1 1 
       14 30694 2 1 32 ASN CA   C -17.139  -3.785  -5.058 1.00 . B B .  98 ASN CA   1 1 
       14 30695 2 1 32 ASN CB   C -18.398  -3.431  -5.860 1.00 . B B .  98 ASN CB   1 1 
       14 30696 2 1 32 ASN CG   C -19.568  -3.194  -4.913 1.00 . B B .  98 ASN CG   1 1 
       14 30697 2 1 32 ASN H    H -16.903  -1.703  -4.729 1.00 . B B .  98 ASN H    1 1 
       14 30698 2 1 32 ASN HA   H -17.429  -4.379  -4.200 1.00 . B B .  98 ASN HA   1 1 
       14 30699 2 1 32 ASN HB2  H -18.222  -2.555  -6.466 1.00 . B B .  98 ASN HB2  1 1 
       14 30700 2 1 32 ASN HB3  H -18.637  -4.259  -6.510 1.00 . B B .  98 ASN HB3  1 1 
       14 30701 2 1 32 ASN HD21 H -19.805  -1.239  -5.337 1.00 . B B .  98 ASN HD21 1 1 
       14 30702 2 1 32 ASN HD22 H -20.858  -1.898  -4.195 1.00 . B B .  98 ASN HD22 1 1 
       14 30703 2 1 32 ASN N    N -16.518  -2.586  -4.526 1.00 . B B .  98 ASN N    1 1 
       14 30704 2 1 32 ASN ND2  N -20.109  -2.018  -4.819 1.00 . B B .  98 ASN ND2  1 1 
       14 30705 2 1 32 ASN O    O -15.989  -5.751  -5.791 1.00 . B B .  98 ASN O    1 1 
       14 30706 2 1 32 ASN OD1  O -19.996  -4.122  -4.218 1.00 . B B .  98 ASN OD1  1 1 
       14 30707 2 1 33 GLY C    C -13.293  -4.944  -6.681 1.00 . B B .  99 GLY C    1 1 
       14 30708 2 1 33 GLY CA   C -14.394  -4.403  -7.565 1.00 . B B .  99 GLY CA   1 1 
       14 30709 2 1 33 GLY H    H -15.554  -2.825  -6.778 1.00 . B B .  99 GLY H    1 1 
       14 30710 2 1 33 GLY HA2  H -14.833  -5.223  -8.112 1.00 . B B .  99 GLY HA2  1 1 
       14 30711 2 1 33 GLY HA3  H -13.982  -3.674  -8.244 1.00 . B B .  99 GLY HA3  1 1 
       14 30712 2 1 33 GLY N    N -15.430  -3.799  -6.752 1.00 . B B .  99 GLY N    1 1 
       14 30713 2 1 33 GLY O    O -12.835  -6.080  -6.860 1.00 . B B .  99 GLY O    1 1 
       14 30714 2 1 34 ILE C    C -12.362  -5.774  -3.933 1.00 . B B . 100 ILE C    1 1 
       14 30715 2 1 34 ILE CA   C -11.902  -4.567  -4.736 1.00 . B B . 100 ILE CA   1 1 
       14 30716 2 1 34 ILE CB   C -11.496  -3.390  -3.828 1.00 . B B . 100 ILE CB   1 1 
       14 30717 2 1 34 ILE CD1  C -10.581  -1.061  -3.852 1.00 . B B . 100 ILE CD1  1 1 
       14 30718 2 1 34 ILE CG1  C -10.735  -2.347  -4.658 1.00 . B B . 100 ILE CG1  1 1 
       14 30719 2 1 34 ILE CG2  C -10.597  -3.877  -2.686 1.00 . B B . 100 ILE CG2  1 1 
       14 30720 2 1 34 ILE H    H -13.339  -3.277  -5.574 1.00 . B B . 100 ILE H    1 1 
       14 30721 2 1 34 ILE HA   H -11.032  -4.885  -5.289 1.00 . B B . 100 ILE HA   1 1 
       14 30722 2 1 34 ILE HB   H -12.393  -2.949  -3.420 1.00 . B B . 100 ILE HB   1 1 
       14 30723 2 1 34 ILE HD11 H -11.559  -0.661  -3.631 1.00 . B B . 100 ILE HD11 1 1 
       14 30724 2 1 34 ILE HD12 H -10.021  -0.346  -4.435 1.00 . B B . 100 ILE HD12 1 1 
       14 30725 2 1 34 ILE HD13 H -10.063  -1.272  -2.929 1.00 . B B . 100 ILE HD13 1 1 
       14 30726 2 1 34 ILE HG12 H  -9.756  -2.736  -4.898 1.00 . B B . 100 ILE HG12 1 1 
       14 30727 2 1 34 ILE HG13 H -11.243  -2.136  -5.585 1.00 . B B . 100 ILE HG13 1 1 
       14 30728 2 1 34 ILE HG21 H -10.078  -3.038  -2.246 1.00 . B B . 100 ILE HG21 1 1 
       14 30729 2 1 34 ILE HG22 H  -9.879  -4.589  -3.061 1.00 . B B . 100 ILE HG22 1 1 
       14 30730 2 1 34 ILE HG23 H -11.224  -4.335  -1.937 1.00 . B B . 100 ILE HG23 1 1 
       14 30731 2 1 34 ILE N    N -12.911  -4.155  -5.690 1.00 . B B . 100 ILE N    1 1 
       14 30732 2 1 34 ILE O    O -11.600  -6.734  -3.764 1.00 . B B . 100 ILE O    1 1 
       14 30733 2 1 35 GLU C    C -14.107  -8.146  -3.531 1.00 . B B . 101 GLU C    1 1 
       14 30734 2 1 35 GLU CA   C -14.108  -6.884  -2.689 1.00 . B B . 101 GLU CA   1 1 
       14 30735 2 1 35 GLU CB   C -15.522  -6.644  -2.133 1.00 . B B . 101 GLU CB   1 1 
       14 30736 2 1 35 GLU CD   C -16.882  -5.471  -0.391 1.00 . B B . 101 GLU CD   1 1 
       14 30737 2 1 35 GLU CG   C -15.519  -5.527  -1.081 1.00 . B B . 101 GLU CG   1 1 
       14 30738 2 1 35 GLU H    H -14.193  -4.983  -3.636 1.00 . B B . 101 GLU H    1 1 
       14 30739 2 1 35 GLU HA   H -13.423  -7.009  -1.866 1.00 . B B . 101 GLU HA   1 1 
       14 30740 2 1 35 GLU HB2  H -16.207  -6.393  -2.931 1.00 . B B . 101 GLU HB2  1 1 
       14 30741 2 1 35 GLU HB3  H -15.846  -7.559  -1.659 1.00 . B B . 101 GLU HB3  1 1 
       14 30742 2 1 35 GLU HG2  H -14.680  -5.583  -0.407 1.00 . B B . 101 GLU HG2  1 1 
       14 30743 2 1 35 GLU HG3  H -15.379  -4.595  -1.605 1.00 . B B . 101 GLU HG3  1 1 
       14 30744 2 1 35 GLU N    N -13.611  -5.760  -3.469 1.00 . B B . 101 GLU N    1 1 
       14 30745 2 1 35 GLU O    O -13.783  -9.231  -3.042 1.00 . B B . 101 GLU O    1 1 
       14 30746 2 1 35 GLU OE1  O -17.880  -5.295  -1.073 1.00 . B B . 101 GLU OE1  1 1 
       14 30747 2 1 35 GLU OE2  O -16.920  -5.652   0.810 1.00 . B B . 101 GLU OE2  1 1 
       14 30748 2 1 36 LYS C    C -13.101  -9.375  -6.303 1.00 . B B . 102 LYS C    1 1 
       14 30749 2 1 36 LYS CA   C -14.484  -9.116  -5.729 1.00 . B B . 102 LYS CA   1 1 
       14 30750 2 1 36 LYS CB   C -15.476  -8.833  -6.862 1.00 . B B . 102 LYS CB   1 1 
       14 30751 2 1 36 LYS CD   C -17.305  -8.616  -5.157 1.00 . B B . 102 LYS CD   1 1 
       14 30752 2 1 36 LYS CE   C -18.709  -9.075  -4.778 1.00 . B B . 102 LYS CE   1 1 
       14 30753 2 1 36 LYS CG   C -16.877  -9.306  -6.458 1.00 . B B . 102 LYS CG   1 1 
       14 30754 2 1 36 LYS H    H -14.698  -7.094  -5.108 1.00 . B B . 102 LYS H    1 1 
       14 30755 2 1 36 LYS HA   H -14.798 -10.006  -5.208 1.00 . B B . 102 LYS HA   1 1 
       14 30756 2 1 36 LYS HB2  H -15.487  -7.775  -7.080 1.00 . B B . 102 LYS HB2  1 1 
       14 30757 2 1 36 LYS HB3  H -15.163  -9.365  -7.749 1.00 . B B . 102 LYS HB3  1 1 
       14 30758 2 1 36 LYS HD2  H -16.636  -8.898  -4.357 1.00 . B B . 102 LYS HD2  1 1 
       14 30759 2 1 36 LYS HD3  H -17.304  -7.541  -5.265 1.00 . B B . 102 LYS HD3  1 1 
       14 30760 2 1 36 LYS HE2  H -18.737 -10.155  -4.762 1.00 . B B . 102 LYS HE2  1 1 
       14 30761 2 1 36 LYS HE3  H -18.955  -8.707  -3.794 1.00 . B B . 102 LYS HE3  1 1 
       14 30762 2 1 36 LYS HG2  H -17.567  -9.057  -7.249 1.00 . B B . 102 LYS HG2  1 1 
       14 30763 2 1 36 LYS HG3  H -16.872 -10.376  -6.311 1.00 . B B . 102 LYS HG3  1 1 
       14 30764 2 1 36 LYS HZ1  H -20.620  -8.934  -5.512 1.00 . B B . 102 LYS HZ1  1 1 
       14 30765 2 1 36 LYS HZ2  H -19.505  -8.880  -6.747 1.00 . B B . 102 LYS HZ2  1 1 
       14 30766 2 1 36 LYS HZ3  H -19.774  -7.525  -5.760 1.00 . B B . 102 LYS HZ3  1 1 
       14 30767 2 1 36 LYS N    N -14.453  -7.994  -4.796 1.00 . B B . 102 LYS N    1 1 
       14 30768 2 1 36 LYS NZ   N -19.684  -8.559  -5.775 1.00 . B B . 102 LYS NZ   1 1 
       14 30769 2 1 36 LYS O    O -12.935 -10.231  -7.168 1.00 . B B . 102 LYS O    1 1 
       14 30770 2 1 37 ASN C    C -10.728  -8.472  -7.870 1.00 . B B . 103 ASN C    1 1 
       14 30771 2 1 37 ASN CA   C -10.764  -8.671  -6.369 1.00 . B B . 103 ASN CA   1 1 
       14 30772 2 1 37 ASN CB   C -10.136 -10.035  -6.040 1.00 . B B . 103 ASN CB   1 1 
       14 30773 2 1 37 ASN CG   C -10.271 -10.364  -4.569 1.00 . B B . 103 ASN CG   1 1 
       14 30774 2 1 37 ASN H    H -12.359  -7.883  -5.219 1.00 . B B . 103 ASN H    1 1 
       14 30775 2 1 37 ASN HA   H -10.174  -7.901  -5.895 1.00 . B B . 103 ASN HA   1 1 
       14 30776 2 1 37 ASN HB2  H -10.622 -10.804  -6.619 1.00 . B B . 103 ASN HB2  1 1 
       14 30777 2 1 37 ASN HB3  H  -9.091 -10.015  -6.310 1.00 . B B . 103 ASN HB3  1 1 
       14 30778 2 1 37 ASN HD21 H  -8.434  -9.788  -4.131 1.00 . B B . 103 ASN HD21 1 1 
       14 30779 2 1 37 ASN HD22 H  -9.335 -10.385  -2.821 1.00 . B B . 103 ASN HD22 1 1 
       14 30780 2 1 37 ASN N    N -12.135  -8.582  -5.870 1.00 . B B . 103 ASN N    1 1 
       14 30781 2 1 37 ASN ND2  N  -9.270 -10.158  -3.774 1.00 . B B . 103 ASN ND2  1 1 
       14 30782 2 1 37 ASN O    O  -9.832  -8.986  -8.548 1.00 . B B . 103 ASN O    1 1 
       14 30783 2 1 37 ASN OD1  O -11.322 -10.838  -4.132 1.00 . B B . 103 ASN OD1  1 1 
       14 30784 2 1 38 LYS C    C -10.374  -6.580 -10.107 1.00 . B B . 104 LYS C    1 1 
       14 30785 2 1 38 LYS CA   C -11.636  -7.362  -9.805 1.00 . B B . 104 LYS CA   1 1 
       14 30786 2 1 38 LYS CB   C -12.875  -6.550 -10.200 1.00 . B B . 104 LYS CB   1 1 
       14 30787 2 1 38 LYS CD   C -15.379  -6.635 -10.430 1.00 . B B . 104 LYS CD   1 1 
       14 30788 2 1 38 LYS CE   C -16.643  -7.443 -10.097 1.00 . B B . 104 LYS CE   1 1 
       14 30789 2 1 38 LYS CG   C -14.130  -7.417 -10.001 1.00 . B B . 104 LYS CG   1 1 
       14 30790 2 1 38 LYS H    H -12.292  -7.239  -7.784 1.00 . B B . 104 LYS H    1 1 
       14 30791 2 1 38 LYS HA   H -11.614  -8.284 -10.369 1.00 . B B . 104 LYS HA   1 1 
       14 30792 2 1 38 LYS HB2  H -12.926  -5.651  -9.603 1.00 . B B . 104 LYS HB2  1 1 
       14 30793 2 1 38 LYS HB3  H -12.792  -6.281 -11.244 1.00 . B B . 104 LYS HB3  1 1 
       14 30794 2 1 38 LYS HD2  H -15.422  -5.676  -9.939 1.00 . B B . 104 LYS HD2  1 1 
       14 30795 2 1 38 LYS HD3  H -15.351  -6.475 -11.499 1.00 . B B . 104 LYS HD3  1 1 
       14 30796 2 1 38 LYS HE2  H -16.662  -7.707  -9.050 1.00 . B B . 104 LYS HE2  1 1 
       14 30797 2 1 38 LYS HE3  H -17.499  -6.819 -10.309 1.00 . B B . 104 LYS HE3  1 1 
       14 30798 2 1 38 LYS HG2  H -14.035  -8.321 -10.582 1.00 . B B . 104 LYS HG2  1 1 
       14 30799 2 1 38 LYS HG3  H -14.214  -7.683  -8.957 1.00 . B B . 104 LYS HG3  1 1 
       14 30800 2 1 38 LYS HZ1  H -16.482  -9.525 -10.408 1.00 . B B . 104 LYS HZ1  1 1 
       14 30801 2 1 38 LYS HZ2  H -16.032  -8.592 -11.738 1.00 . B B . 104 LYS HZ2  1 1 
       14 30802 2 1 38 LYS HZ3  H -17.656  -8.766 -11.351 1.00 . B B . 104 LYS HZ3  1 1 
       14 30803 2 1 38 LYS N    N -11.648  -7.675  -8.386 1.00 . B B . 104 LYS N    1 1 
       14 30804 2 1 38 LYS NZ   N -16.701  -8.664 -10.946 1.00 . B B . 104 LYS NZ   1 1 
       14 30805 2 1 38 LYS O    O  -9.683  -6.828 -11.096 1.00 . B B . 104 LYS O    1 1 
       14 30806 2 1 39 TYR C    C  -8.451  -4.445  -7.845 1.00 . B B . 105 TYR C    1 1 
       14 30807 2 1 39 TYR CA   C  -8.840  -4.886  -9.244 1.00 . B B . 105 TYR CA   1 1 
       14 30808 2 1 39 TYR CB   C  -8.995  -3.685 -10.186 1.00 . B B . 105 TYR CB   1 1 
       14 30809 2 1 39 TYR CD1  C -10.290  -1.904  -8.946 1.00 . B B . 105 TYR CD1  1 1 
       14 30810 2 1 39 TYR CD2  C -11.451  -3.290 -10.559 1.00 . B B . 105 TYR CD2  1 1 
       14 30811 2 1 39 TYR CE1  C -11.478  -1.216  -8.688 1.00 . B B . 105 TYR CE1  1 1 
       14 30812 2 1 39 TYR CE2  C -12.636  -2.606 -10.300 1.00 . B B . 105 TYR CE2  1 1 
       14 30813 2 1 39 TYR CG   C -10.276  -2.942  -9.883 1.00 . B B . 105 TYR CG   1 1 
       14 30814 2 1 39 TYR CZ   C -12.653  -1.570  -9.366 1.00 . B B . 105 TYR CZ   1 1 
       14 30815 2 1 39 TYR H    H -10.623  -5.570  -8.405 1.00 . B B . 105 TYR H    1 1 
       14 30816 2 1 39 TYR HA   H  -8.055  -5.524  -9.626 1.00 . B B . 105 TYR HA   1 1 
       14 30817 2 1 39 TYR HB2  H  -8.151  -3.022 -10.060 1.00 . B B . 105 TYR HB2  1 1 
       14 30818 2 1 39 TYR HB3  H  -9.011  -4.038 -11.208 1.00 . B B . 105 TYR HB3  1 1 
       14 30819 2 1 39 TYR HD1  H  -9.386  -1.627  -8.422 1.00 . B B . 105 TYR HD1  1 1 
       14 30820 2 1 39 TYR HD2  H -11.441  -4.090 -11.283 1.00 . B B . 105 TYR HD2  1 1 
       14 30821 2 1 39 TYR HE1  H -11.476  -0.417  -7.961 1.00 . B B . 105 TYR HE1  1 1 
       14 30822 2 1 39 TYR HE2  H -13.538  -2.881 -10.828 1.00 . B B . 105 TYR HE2  1 1 
       14 30823 2 1 39 TYR HH   H -14.387  -1.374  -8.502 1.00 . B B . 105 TYR HH   1 1 
       14 30824 2 1 39 TYR N    N -10.054  -5.679  -9.197 1.00 . B B . 105 TYR N    1 1 
       14 30825 2 1 39 TYR O    O  -9.269  -4.496  -6.924 1.00 . B B . 105 TYR O    1 1 
       14 30826 2 1 39 TYR OH   O -13.824  -0.885  -9.123 1.00 . B B . 105 TYR OH   1 1 
       14 30827 2 1 40 ASN C    C  -6.736  -2.170  -6.187 1.00 . B B . 106 ASN C    1 1 
       14 30828 2 1 40 ASN CA   C  -6.699  -3.678  -6.356 1.00 . B B . 106 ASN CA   1 1 
       14 30829 2 1 40 ASN CB   C  -5.264  -4.189  -6.143 1.00 . B B . 106 ASN CB   1 1 
       14 30830 2 1 40 ASN CG   C  -5.292  -5.613  -5.602 1.00 . B B . 106 ASN CG   1 1 
       14 30831 2 1 40 ASN H    H  -6.589  -4.089  -8.438 1.00 . B B . 106 ASN H    1 1 
       14 30832 2 1 40 ASN HA   H  -7.336  -4.134  -5.614 1.00 . B B . 106 ASN HA   1 1 
       14 30833 2 1 40 ASN HB2  H  -4.727  -4.161  -7.080 1.00 . B B . 106 ASN HB2  1 1 
       14 30834 2 1 40 ASN HB3  H  -4.749  -3.546  -5.444 1.00 . B B . 106 ASN HB3  1 1 
       14 30835 2 1 40 ASN HD21 H  -4.634  -5.123  -3.786 1.00 . B B . 106 ASN HD21 1 1 
       14 30836 2 1 40 ASN HD22 H  -4.951  -6.771  -4.041 1.00 . B B . 106 ASN HD22 1 1 
       14 30837 2 1 40 ASN N    N  -7.199  -4.070  -7.670 1.00 . B B . 106 ASN N    1 1 
       14 30838 2 1 40 ASN ND2  N  -4.928  -5.849  -4.376 1.00 . B B . 106 ASN ND2  1 1 
       14 30839 2 1 40 ASN O    O  -6.552  -1.422  -7.155 1.00 . B B . 106 ASN O    1 1 
       14 30840 2 1 40 ASN OD1  O  -5.654  -6.544  -6.326 1.00 . B B . 106 ASN OD1  1 1 
       14 30841 2 1 41 PRO C    C  -5.477   0.306  -4.843 1.00 . B B . 107 PRO C    1 1 
       14 30842 2 1 41 PRO CA   C  -6.887  -0.244  -4.693 1.00 . B B . 107 PRO CA   1 1 
       14 30843 2 1 41 PRO CB   C  -7.326  -0.156  -3.235 1.00 . B B . 107 PRO CB   1 1 
       14 30844 2 1 41 PRO CD   C  -6.932  -2.492  -3.722 1.00 . B B . 107 PRO CD   1 1 
       14 30845 2 1 41 PRO CG   C  -6.840  -1.423  -2.626 1.00 . B B . 107 PRO CG   1 1 
       14 30846 2 1 41 PRO HA   H  -7.600   0.293  -5.297 1.00 . B B . 107 PRO HA   1 1 
       14 30847 2 1 41 PRO HB2  H  -6.845   0.692  -2.770 1.00 . B B . 107 PRO HB2  1 1 
       14 30848 2 1 41 PRO HB3  H  -8.397  -0.086  -3.136 1.00 . B B . 107 PRO HB3  1 1 
       14 30849 2 1 41 PRO HD2  H  -6.077  -3.150  -3.659 1.00 . B B . 107 PRO HD2  1 1 
       14 30850 2 1 41 PRO HD3  H  -7.854  -3.049  -3.649 1.00 . B B . 107 PRO HD3  1 1 
       14 30851 2 1 41 PRO HG2  H  -5.821  -1.308  -2.281 1.00 . B B . 107 PRO HG2  1 1 
       14 30852 2 1 41 PRO HG3  H  -7.487  -1.702  -1.810 1.00 . B B . 107 PRO HG3  1 1 
       14 30853 2 1 41 PRO N    N  -6.914  -1.704  -4.977 1.00 . B B . 107 PRO N    1 1 
       14 30854 2 1 41 PRO O    O  -4.499  -0.413  -4.633 1.00 . B B . 107 PRO O    1 1 
       14 30855 2 1 42 SER C    C  -3.470   2.361  -3.851 1.00 . B B . 108 SER C    1 1 
       14 30856 2 1 42 SER CA   C  -4.098   2.227  -5.234 1.00 . B B . 108 SER CA   1 1 
       14 30857 2 1 42 SER CB   C  -4.239   3.587  -5.915 1.00 . B B . 108 SER CB   1 1 
       14 30858 2 1 42 SER H    H  -6.188   2.119  -5.256 1.00 . B B . 108 SER H    1 1 
       14 30859 2 1 42 SER HA   H  -3.461   1.601  -5.840 1.00 . B B . 108 SER HA   1 1 
       14 30860 2 1 42 SER HB2  H  -3.332   4.149  -5.747 1.00 . B B . 108 SER HB2  1 1 
       14 30861 2 1 42 SER HB3  H  -4.337   3.446  -6.979 1.00 . B B . 108 SER HB3  1 1 
       14 30862 2 1 42 SER HG   H  -5.196   5.236  -5.480 1.00 . B B . 108 SER HG   1 1 
       14 30863 2 1 42 SER N    N  -5.381   1.578  -5.142 1.00 . B B . 108 SER N    1 1 
       14 30864 2 1 42 SER O    O  -4.113   2.060  -2.830 1.00 . B B . 108 SER O    1 1 
       14 30865 2 1 42 SER OG   O  -5.355   4.292  -5.361 1.00 . B B . 108 SER OG   1 1 
       14 30866 2 1 43 LEU C    C  -2.209   3.819  -1.611 1.00 . B B . 109 LEU C    1 1 
       14 30867 2 1 43 LEU CA   C  -1.494   2.881  -2.557 1.00 . B B . 109 LEU CA   1 1 
       14 30868 2 1 43 LEU CB   C  -0.061   3.392  -2.812 1.00 . B B . 109 LEU CB   1 1 
       14 30869 2 1 43 LEU CD1  C   0.770   2.205  -0.745 1.00 . B B . 109 LEU CD1  1 1 
       14 30870 2 1 43 LEU CD2  C   2.132   4.029  -1.763 1.00 . B B . 109 LEU CD2  1 1 
       14 30871 2 1 43 LEU CG   C   0.710   3.542  -1.482 1.00 . B B . 109 LEU CG   1 1 
       14 30872 2 1 43 LEU H    H  -1.766   2.986  -4.659 1.00 . B B . 109 LEU H    1 1 
       14 30873 2 1 43 LEU HA   H  -1.434   1.899  -2.116 1.00 . B B . 109 LEU HA   1 1 
       14 30874 2 1 43 LEU HB2  H   0.462   2.711  -3.467 1.00 . B B . 109 LEU HB2  1 1 
       14 30875 2 1 43 LEU HB3  H  -0.118   4.357  -3.295 1.00 . B B . 109 LEU HB3  1 1 
       14 30876 2 1 43 LEU HD11 H   0.976   1.405  -1.440 1.00 . B B . 109 LEU HD11 1 1 
       14 30877 2 1 43 LEU HD12 H  -0.172   2.024  -0.250 1.00 . B B . 109 LEU HD12 1 1 
       14 30878 2 1 43 LEU HD13 H   1.555   2.245  -0.005 1.00 . B B . 109 LEU HD13 1 1 
       14 30879 2 1 43 LEU HD21 H   2.095   5.006  -2.221 1.00 . B B . 109 LEU HD21 1 1 
       14 30880 2 1 43 LEU HD22 H   2.621   3.336  -2.430 1.00 . B B . 109 LEU HD22 1 1 
       14 30881 2 1 43 LEU HD23 H   2.680   4.084  -0.837 1.00 . B B . 109 LEU HD23 1 1 
       14 30882 2 1 43 LEU HG   H   0.200   4.261  -0.857 1.00 . B B . 109 LEU HG   1 1 
       14 30883 2 1 43 LEU N    N  -2.220   2.787  -3.814 1.00 . B B . 109 LEU N    1 1 
       14 30884 2 1 43 LEU O    O  -2.414   3.499  -0.438 1.00 . B B . 109 LEU O    1 1 
       14 30885 2 1 44 GLN C    C  -4.649   5.307  -0.789 1.00 . B B . 110 GLN C    1 1 
       14 30886 2 1 44 GLN CA   C  -3.348   5.904  -1.294 1.00 . B B . 110 GLN CA   1 1 
       14 30887 2 1 44 GLN CB   C  -3.620   7.188  -2.077 1.00 . B B . 110 GLN CB   1 1 
       14 30888 2 1 44 GLN CD   C  -4.403   9.542  -1.921 1.00 . B B . 110 GLN CD   1 1 
       14 30889 2 1 44 GLN CG   C  -4.321   8.216  -1.186 1.00 . B B . 110 GLN CG   1 1 
       14 30890 2 1 44 GLN H    H  -2.494   5.128  -3.079 1.00 . B B . 110 GLN H    1 1 
       14 30891 2 1 44 GLN HA   H  -2.742   6.146  -0.435 1.00 . B B . 110 GLN HA   1 1 
       14 30892 2 1 44 GLN HB2  H  -2.697   7.600  -2.456 1.00 . B B . 110 GLN HB2  1 1 
       14 30893 2 1 44 GLN HB3  H  -4.268   6.957  -2.909 1.00 . B B . 110 GLN HB3  1 1 
       14 30894 2 1 44 GLN HE21 H  -6.386   9.671  -1.821 1.00 . B B . 110 GLN HE21 1 1 
       14 30895 2 1 44 GLN HE22 H  -5.617  10.944  -2.610 1.00 . B B . 110 GLN HE22 1 1 
       14 30896 2 1 44 GLN HG2  H  -5.316   7.868  -0.947 1.00 . B B . 110 GLN HG2  1 1 
       14 30897 2 1 44 GLN HG3  H  -3.760   8.351  -0.273 1.00 . B B . 110 GLN HG3  1 1 
       14 30898 2 1 44 GLN N    N  -2.639   4.952  -2.124 1.00 . B B . 110 GLN N    1 1 
       14 30899 2 1 44 GLN NE2  N  -5.555  10.091  -2.129 1.00 . B B . 110 GLN NE2  1 1 
       14 30900 2 1 44 GLN O    O  -4.976   5.420   0.396 1.00 . B B . 110 GLN O    1 1 
       14 30901 2 1 44 GLN OE1  O  -3.376  10.080  -2.337 1.00 . B B . 110 GLN OE1  1 1 
       14 30902 2 1 45 LEU C    C  -6.431   2.935  -0.300 1.00 . B B . 111 LEU C    1 1 
       14 30903 2 1 45 LEU CA   C  -6.649   4.062  -1.293 1.00 . B B . 111 LEU CA   1 1 
       14 30904 2 1 45 LEU CB   C  -7.416   3.564  -2.518 1.00 . B B . 111 LEU CB   1 1 
       14 30905 2 1 45 LEU CD1  C  -8.539   4.275  -4.649 1.00 . B B . 111 LEU CD1  1 1 
       14 30906 2 1 45 LEU CD2  C  -8.897   5.600  -2.563 1.00 . B B . 111 LEU CD2  1 1 
       14 30907 2 1 45 LEU CG   C  -7.884   4.767  -3.358 1.00 . B B . 111 LEU CG   1 1 
       14 30908 2 1 45 LEU H    H  -5.071   4.598  -2.606 1.00 . B B . 111 LEU H    1 1 
       14 30909 2 1 45 LEU HA   H  -7.242   4.813  -0.794 1.00 . B B . 111 LEU HA   1 1 
       14 30910 2 1 45 LEU HB2  H  -6.761   2.931  -3.100 1.00 . B B . 111 LEU HB2  1 1 
       14 30911 2 1 45 LEU HB3  H  -8.271   2.987  -2.197 1.00 . B B . 111 LEU HB3  1 1 
       14 30912 2 1 45 LEU HD11 H  -7.937   3.505  -5.104 1.00 . B B . 111 LEU HD11 1 1 
       14 30913 2 1 45 LEU HD12 H  -8.626   5.104  -5.335 1.00 . B B . 111 LEU HD12 1 1 
       14 30914 2 1 45 LEU HD13 H  -9.524   3.887  -4.439 1.00 . B B . 111 LEU HD13 1 1 
       14 30915 2 1 45 LEU HD21 H  -9.347   6.318  -3.232 1.00 . B B . 111 LEU HD21 1 1 
       14 30916 2 1 45 LEU HD22 H  -8.416   6.126  -1.751 1.00 . B B . 111 LEU HD22 1 1 
       14 30917 2 1 45 LEU HD23 H  -9.665   4.950  -2.172 1.00 . B B . 111 LEU HD23 1 1 
       14 30918 2 1 45 LEU HG   H  -7.035   5.379  -3.627 1.00 . B B . 111 LEU HG   1 1 
       14 30919 2 1 45 LEU N    N  -5.387   4.668  -1.680 1.00 . B B . 111 LEU N    1 1 
       14 30920 2 1 45 LEU O    O  -7.116   2.859   0.723 1.00 . B B . 111 LEU O    1 1 
       14 30921 2 1 46 ALA C    C  -4.723   1.568   1.707 1.00 . B B . 112 ALA C    1 1 
       14 30922 2 1 46 ALA CA   C  -5.119   1.013   0.356 1.00 . B B . 112 ALA CA   1 1 
       14 30923 2 1 46 ALA CB   C  -3.990   0.144  -0.203 1.00 . B B . 112 ALA CB   1 1 
       14 30924 2 1 46 ALA H    H  -4.882   2.235  -1.365 1.00 . B B . 112 ALA H    1 1 
       14 30925 2 1 46 ALA HA   H  -6.001   0.403   0.476 1.00 . B B . 112 ALA HA   1 1 
       14 30926 2 1 46 ALA HB1  H  -3.047   0.661  -0.107 1.00 . B B . 112 ALA HB1  1 1 
       14 30927 2 1 46 ALA HB2  H  -4.184  -0.058  -1.244 1.00 . B B . 112 ALA HB2  1 1 
       14 30928 2 1 46 ALA HB3  H  -3.951  -0.785   0.348 1.00 . B B . 112 ALA HB3  1 1 
       14 30929 2 1 46 ALA N    N  -5.429   2.103  -0.557 1.00 . B B . 112 ALA N    1 1 
       14 30930 2 1 46 ALA O    O  -5.190   1.096   2.751 1.00 . B B . 112 ALA O    1 1 
       14 30931 2 1 47 LEU C    C  -4.713   3.875   3.640 1.00 . B B . 113 LEU C    1 1 
       14 30932 2 1 47 LEU CA   C  -3.513   3.270   2.910 1.00 . B B . 113 LEU CA   1 1 
       14 30933 2 1 47 LEU CB   C  -2.411   4.298   2.668 1.00 . B B . 113 LEU CB   1 1 
       14 30934 2 1 47 LEU CD1  C  -0.067   4.632   1.855 1.00 . B B . 113 LEU CD1  1 1 
       14 30935 2 1 47 LEU CD2  C  -0.552   2.823   3.496 1.00 . B B . 113 LEU CD2  1 1 
       14 30936 2 1 47 LEU CG   C  -1.100   3.591   2.285 1.00 . B B . 113 LEU CG   1 1 
       14 30937 2 1 47 LEU H    H  -3.616   2.972   0.820 1.00 . B B . 113 LEU H    1 1 
       14 30938 2 1 47 LEU HA   H  -3.131   2.499   3.561 1.00 . B B . 113 LEU HA   1 1 
       14 30939 2 1 47 LEU HB2  H  -2.710   4.968   1.877 1.00 . B B . 113 LEU HB2  1 1 
       14 30940 2 1 47 LEU HB3  H  -2.259   4.827   3.595 1.00 . B B . 113 LEU HB3  1 1 
       14 30941 2 1 47 LEU HD11 H   0.799   4.122   1.458 1.00 . B B . 113 LEU HD11 1 1 
       14 30942 2 1 47 LEU HD12 H   0.232   5.223   2.707 1.00 . B B . 113 LEU HD12 1 1 
       14 30943 2 1 47 LEU HD13 H  -0.481   5.276   1.094 1.00 . B B . 113 LEU HD13 1 1 
       14 30944 2 1 47 LEU HD21 H  -1.182   1.983   3.746 1.00 . B B . 113 LEU HD21 1 1 
       14 30945 2 1 47 LEU HD22 H  -0.472   3.479   4.350 1.00 . B B . 113 LEU HD22 1 1 
       14 30946 2 1 47 LEU HD23 H   0.435   2.453   3.258 1.00 . B B . 113 LEU HD23 1 1 
       14 30947 2 1 47 LEU HG   H  -1.271   2.908   1.464 1.00 . B B . 113 LEU HG   1 1 
       14 30948 2 1 47 LEU N    N  -3.919   2.617   1.685 1.00 . B B . 113 LEU N    1 1 
       14 30949 2 1 47 LEU O    O  -4.852   3.694   4.854 1.00 . B B . 113 LEU O    1 1 
       14 30950 2 1 48 LYS C    C  -7.613   3.778   4.191 1.00 . B B . 114 LYS C    1 1 
       14 30951 2 1 48 LYS CA   C  -6.882   4.945   3.547 1.00 . B B . 114 LYS CA   1 1 
       14 30952 2 1 48 LYS CB   C  -7.876   5.586   2.561 1.00 . B B . 114 LYS CB   1 1 
       14 30953 2 1 48 LYS CD   C  -8.594   7.523   1.222 1.00 . B B . 114 LYS CD   1 1 
       14 30954 2 1 48 LYS CE   C  -8.400   9.002   0.888 1.00 . B B . 114 LYS CE   1 1 
       14 30955 2 1 48 LYS CG   C  -7.471   6.992   2.134 1.00 . B B . 114 LYS CG   1 1 
       14 30956 2 1 48 LYS H    H  -5.554   4.529   1.918 1.00 . B B . 114 LYS H    1 1 
       14 30957 2 1 48 LYS HA   H  -6.586   5.710   4.259 1.00 . B B . 114 LYS HA   1 1 
       14 30958 2 1 48 LYS HB2  H  -7.955   4.965   1.682 1.00 . B B . 114 LYS HB2  1 1 
       14 30959 2 1 48 LYS HB3  H  -8.841   5.627   3.040 1.00 . B B . 114 LYS HB3  1 1 
       14 30960 2 1 48 LYS HD2  H  -8.640   6.954   0.306 1.00 . B B . 114 LYS HD2  1 1 
       14 30961 2 1 48 LYS HD3  H  -9.516   7.419   1.771 1.00 . B B . 114 LYS HD3  1 1 
       14 30962 2 1 48 LYS HE2  H  -8.170   9.479   1.828 1.00 . B B . 114 LYS HE2  1 1 
       14 30963 2 1 48 LYS HE3  H  -7.608   9.154   0.168 1.00 . B B . 114 LYS HE3  1 1 
       14 30964 2 1 48 LYS HG2  H  -7.419   7.585   3.032 1.00 . B B . 114 LYS HG2  1 1 
       14 30965 2 1 48 LYS HG3  H  -6.528   6.993   1.608 1.00 . B B . 114 LYS HG3  1 1 
       14 30966 2 1 48 LYS HZ1  H -10.373   9.647   1.164 1.00 . B B . 114 LYS HZ1  1 1 
       14 30967 2 1 48 LYS HZ2  H -10.145   8.955  -0.343 1.00 . B B . 114 LYS HZ2  1 1 
       14 30968 2 1 48 LYS HZ3  H  -9.623  10.514  -0.042 1.00 . B B . 114 LYS HZ3  1 1 
       14 30969 2 1 48 LYS N    N  -5.656   4.481   2.895 1.00 . B B . 114 LYS N    1 1 
       14 30970 2 1 48 LYS NZ   N  -9.694   9.556   0.382 1.00 . B B . 114 LYS NZ   1 1 
       14 30971 2 1 48 LYS O    O  -8.119   3.885   5.313 1.00 . B B . 114 LYS O    1 1 
       14 30972 2 1 49 ILE C    C  -7.891   0.985   5.208 1.00 . B B . 115 ILE C    1 1 
       14 30973 2 1 49 ILE CA   C  -8.480   1.532   3.924 1.00 . B B . 115 ILE CA   1 1 
       14 30974 2 1 49 ILE CB   C  -8.498   0.429   2.844 1.00 . B B . 115 ILE CB   1 1 
       14 30975 2 1 49 ILE CD1  C  -9.122  -0.095   0.479 1.00 . B B . 115 ILE CD1  1 1 
       14 30976 2 1 49 ILE CG1  C  -9.306   0.899   1.630 1.00 . B B . 115 ILE CG1  1 1 
       14 30977 2 1 49 ILE CG2  C  -9.142  -0.844   3.402 1.00 . B B . 115 ILE CG2  1 1 
       14 30978 2 1 49 ILE H    H  -7.316   2.665   2.558 1.00 . B B . 115 ILE H    1 1 
       14 30979 2 1 49 ILE HA   H  -9.498   1.842   4.109 1.00 . B B . 115 ILE HA   1 1 
       14 30980 2 1 49 ILE HB   H  -7.482   0.210   2.549 1.00 . B B . 115 ILE HB   1 1 
       14 30981 2 1 49 ILE HD11 H  -8.853  -1.058   0.884 1.00 . B B . 115 ILE HD11 1 1 
       14 30982 2 1 49 ILE HD12 H  -8.344   0.253  -0.182 1.00 . B B . 115 ILE HD12 1 1 
       14 30983 2 1 49 ILE HD13 H -10.055  -0.184  -0.058 1.00 . B B . 115 ILE HD13 1 1 
       14 30984 2 1 49 ILE HG12 H -10.350   0.938   1.903 1.00 . B B . 115 ILE HG12 1 1 
       14 30985 2 1 49 ILE HG13 H  -8.993   1.878   1.305 1.00 . B B . 115 ILE HG13 1 1 
       14 30986 2 1 49 ILE HG21 H -10.113  -0.601   3.806 1.00 . B B . 115 ILE HG21 1 1 
       14 30987 2 1 49 ILE HG22 H  -8.521  -1.281   4.169 1.00 . B B . 115 ILE HG22 1 1 
       14 30988 2 1 49 ILE HG23 H  -9.264  -1.553   2.597 1.00 . B B . 115 ILE HG23 1 1 
       14 30989 2 1 49 ILE N    N  -7.710   2.675   3.458 1.00 . B B . 115 ILE N    1 1 
       14 30990 2 1 49 ILE O    O  -8.618   0.740   6.182 1.00 . B B . 115 ILE O    1 1 
       14 30991 2 1 50 ALA C    C  -6.228   1.244   7.608 1.00 . B B . 116 ALA C    1 1 
       14 30992 2 1 50 ALA CA   C  -5.919   0.347   6.425 1.00 . B B . 116 ALA CA   1 1 
       14 30993 2 1 50 ALA CB   C  -4.401   0.260   6.212 1.00 . B B . 116 ALA CB   1 1 
       14 30994 2 1 50 ALA H    H  -6.058   1.095   4.439 1.00 . B B . 116 ALA H    1 1 
       14 30995 2 1 50 ALA HA   H  -6.292  -0.645   6.633 1.00 . B B . 116 ALA HA   1 1 
       14 30996 2 1 50 ALA HB1  H  -4.057  -0.713   6.530 1.00 . B B . 116 ALA HB1  1 1 
       14 30997 2 1 50 ALA HB2  H  -3.897   1.008   6.808 1.00 . B B . 116 ALA HB2  1 1 
       14 30998 2 1 50 ALA HB3  H  -4.154   0.399   5.171 1.00 . B B . 116 ALA HB3  1 1 
       14 30999 2 1 50 ALA N    N  -6.578   0.846   5.235 1.00 . B B . 116 ALA N    1 1 
       14 31000 2 1 50 ALA O    O  -6.669   0.771   8.666 1.00 . B B . 116 ALA O    1 1 
       14 31001 2 1 51 TYR C    C  -7.771   3.531   8.853 1.00 . B B . 117 TYR C    1 1 
       14 31002 2 1 51 TYR CA   C  -6.287   3.499   8.494 1.00 . B B . 117 TYR CA   1 1 
       14 31003 2 1 51 TYR CB   C  -5.815   4.911   8.130 1.00 . B B . 117 TYR CB   1 1 
       14 31004 2 1 51 TYR CD1  C  -7.318   6.466   9.442 1.00 . B B . 117 TYR CD1  1 1 
       14 31005 2 1 51 TYR CD2  C  -5.092   6.018  10.285 1.00 . B B . 117 TYR CD2  1 1 
       14 31006 2 1 51 TYR CE1  C  -7.565   7.294  10.537 1.00 . B B . 117 TYR CE1  1 1 
       14 31007 2 1 51 TYR CE2  C  -5.340   6.852  11.381 1.00 . B B . 117 TYR CE2  1 1 
       14 31008 2 1 51 TYR CG   C  -6.082   5.825   9.312 1.00 . B B . 117 TYR CG   1 1 
       14 31009 2 1 51 TYR CZ   C  -6.578   7.488  11.508 1.00 . B B . 117 TYR CZ   1 1 
       14 31010 2 1 51 TYR H    H  -5.688   2.858   6.555 1.00 . B B . 117 TYR H    1 1 
       14 31011 2 1 51 TYR HA   H  -5.737   3.172   9.364 1.00 . B B . 117 TYR HA   1 1 
       14 31012 2 1 51 TYR HB2  H  -4.761   4.895   7.892 1.00 . B B . 117 TYR HB2  1 1 
       14 31013 2 1 51 TYR HB3  H  -6.365   5.263   7.269 1.00 . B B . 117 TYR HB3  1 1 
       14 31014 2 1 51 TYR HD1  H  -8.091   6.324   8.700 1.00 . B B . 117 TYR HD1  1 1 
       14 31015 2 1 51 TYR HD2  H  -4.131   5.530  10.196 1.00 . B B . 117 TYR HD2  1 1 
       14 31016 2 1 51 TYR HE1  H  -8.523   7.784  10.628 1.00 . B B . 117 TYR HE1  1 1 
       14 31017 2 1 51 TYR HE2  H  -4.566   6.992  12.123 1.00 . B B . 117 TYR HE2  1 1 
       14 31018 2 1 51 TYR HH   H  -7.701   8.016  12.910 1.00 . B B . 117 TYR HH   1 1 
       14 31019 2 1 51 TYR N    N  -6.018   2.546   7.428 1.00 . B B . 117 TYR N    1 1 
       14 31020 2 1 51 TYR O    O  -8.130   3.467  10.028 1.00 . B B . 117 TYR O    1 1 
       14 31021 2 1 51 TYR OH   O  -6.832   8.301  12.591 1.00 . B B . 117 TYR OH   1 1 
       14 31022 2 1 52 TYR C    C -10.584   2.528   8.818 1.00 . B B . 118 TYR C    1 1 
       14 31023 2 1 52 TYR CA   C -10.075   3.757   8.108 1.00 . B B . 118 TYR CA   1 1 
       14 31024 2 1 52 TYR CB   C -10.883   3.994   6.827 1.00 . B B . 118 TYR CB   1 1 
       14 31025 2 1 52 TYR CD1  C -11.601   6.372   7.296 1.00 . B B . 118 TYR CD1  1 1 
       14 31026 2 1 52 TYR CD2  C -10.225   5.936   5.353 1.00 . B B . 118 TYR CD2  1 1 
       14 31027 2 1 52 TYR CE1  C -11.623   7.733   6.975 1.00 . B B . 118 TYR CE1  1 1 
       14 31028 2 1 52 TYR CE2  C -10.247   7.296   5.033 1.00 . B B . 118 TYR CE2  1 1 
       14 31029 2 1 52 TYR CG   C -10.899   5.470   6.482 1.00 . B B . 118 TYR CG   1 1 
       14 31030 2 1 52 TYR CZ   C -10.946   8.193   5.841 1.00 . B B . 118 TYR CZ   1 1 
       14 31031 2 1 52 TYR H    H  -8.300   3.721   6.922 1.00 . B B . 118 TYR H    1 1 
       14 31032 2 1 52 TYR HA   H -10.236   4.592   8.774 1.00 . B B . 118 TYR HA   1 1 
       14 31033 2 1 52 TYR HB2  H -10.452   3.420   6.019 1.00 . B B . 118 TYR HB2  1 1 
       14 31034 2 1 52 TYR HB3  H -11.893   3.651   6.989 1.00 . B B . 118 TYR HB3  1 1 
       14 31035 2 1 52 TYR HD1  H -12.126   6.027   8.174 1.00 . B B . 118 TYR HD1  1 1 
       14 31036 2 1 52 TYR HD2  H  -9.687   5.248   4.723 1.00 . B B . 118 TYR HD2  1 1 
       14 31037 2 1 52 TYR HE1  H -12.166   8.417   7.610 1.00 . B B . 118 TYR HE1  1 1 
       14 31038 2 1 52 TYR HE2  H  -9.724   7.655   4.160 1.00 . B B . 118 TYR HE2  1 1 
       14 31039 2 1 52 TYR HH   H -11.779   9.931   5.844 1.00 . B B . 118 TYR HH   1 1 
       14 31040 2 1 52 TYR N    N  -8.634   3.654   7.845 1.00 . B B . 118 TYR N    1 1 
       14 31041 2 1 52 TYR O    O -11.422   2.623   9.719 1.00 . B B . 118 TYR O    1 1 
       14 31042 2 1 52 TYR OH   O -10.962   9.533   5.517 1.00 . B B . 118 TYR OH   1 1 
       14 31043 2 1 53 LEU C    C  -9.599  -0.098  10.305 1.00 . B B . 119 LEU C    1 1 
       14 31044 2 1 53 LEU CA   C -10.465   0.145   9.081 1.00 . B B . 119 LEU CA   1 1 
       14 31045 2 1 53 LEU CB   C -10.379  -1.042   8.113 1.00 . B B . 119 LEU CB   1 1 
       14 31046 2 1 53 LEU CD1  C -11.235  -1.994   5.951 1.00 . B B . 119 LEU CD1  1 1 
       14 31047 2 1 53 LEU CD2  C -12.804  -0.733   7.435 1.00 . B B . 119 LEU CD2  1 1 
       14 31048 2 1 53 LEU CG   C -11.353  -0.831   6.934 1.00 . B B . 119 LEU CG   1 1 
       14 31049 2 1 53 LEU H    H  -9.406   1.345   7.712 1.00 . B B . 119 LEU H    1 1 
       14 31050 2 1 53 LEU HA   H -11.486   0.242   9.422 1.00 . B B . 119 LEU HA   1 1 
       14 31051 2 1 53 LEU HB2  H  -9.362  -1.106   7.749 1.00 . B B . 119 LEU HB2  1 1 
       14 31052 2 1 53 LEU HB3  H -10.616  -1.952   8.640 1.00 . B B . 119 LEU HB3  1 1 
       14 31053 2 1 53 LEU HD11 H -10.240  -2.018   5.532 1.00 . B B . 119 LEU HD11 1 1 
       14 31054 2 1 53 LEU HD12 H -11.962  -1.859   5.163 1.00 . B B . 119 LEU HD12 1 1 
       14 31055 2 1 53 LEU HD13 H -11.441  -2.927   6.453 1.00 . B B . 119 LEU HD13 1 1 
       14 31056 2 1 53 LEU HD21 H -13.176   0.258   7.219 1.00 . B B . 119 LEU HD21 1 1 
       14 31057 2 1 53 LEU HD22 H -12.881  -0.918   8.495 1.00 . B B . 119 LEU HD22 1 1 
       14 31058 2 1 53 LEU HD23 H -13.417  -1.451   6.912 1.00 . B B . 119 LEU HD23 1 1 
       14 31059 2 1 53 LEU HG   H -11.081   0.077   6.414 1.00 . B B . 119 LEU HG   1 1 
       14 31060 2 1 53 LEU N    N -10.074   1.378   8.432 1.00 . B B . 119 LEU N    1 1 
       14 31061 2 1 53 LEU O    O  -9.717  -1.136  10.966 1.00 . B B . 119 LEU O    1 1 
       14 31062 2 1 54 ASN C    C  -7.202  -0.713  11.749 1.00 . B B . 120 ASN C    1 1 
       14 31063 2 1 54 ASN CA   C  -7.755   0.700  11.691 1.00 . B B . 120 ASN CA   1 1 
       14 31064 2 1 54 ASN CB   C  -8.448   1.085  13.009 1.00 . B B . 120 ASN CB   1 1 
       14 31065 2 1 54 ASN CG   C  -7.423   1.170  14.133 1.00 . B B . 120 ASN CG   1 1 
       14 31066 2 1 54 ASN H    H  -8.577   1.599   9.965 1.00 . B B . 120 ASN H    1 1 
       14 31067 2 1 54 ASN HA   H  -6.929   1.375  11.519 1.00 . B B . 120 ASN HA   1 1 
       14 31068 2 1 54 ASN HB2  H  -8.923   2.048  12.894 1.00 . B B . 120 ASN HB2  1 1 
       14 31069 2 1 54 ASN HB3  H  -9.201   0.356  13.261 1.00 . B B . 120 ASN HB3  1 1 
       14 31070 2 1 54 ASN HD21 H  -6.378   2.628  13.285 1.00 . B B . 120 ASN HD21 1 1 
       14 31071 2 1 54 ASN HD22 H  -5.788   2.094  14.774 1.00 . B B . 120 ASN HD22 1 1 
       14 31072 2 1 54 ASN N    N  -8.668   0.824  10.560 1.00 . B B . 120 ASN N    1 1 
       14 31073 2 1 54 ASN ND2  N  -6.455   2.031  14.060 1.00 . B B . 120 ASN ND2  1 1 
       14 31074 2 1 54 ASN O    O  -7.362  -1.427  12.752 1.00 . B B . 120 ASN O    1 1 
       14 31075 2 1 54 ASN OD1  O  -7.505   0.426  15.109 1.00 . B B . 120 ASN OD1  1 1 
       14 31076 2 1 55 THR C    C  -4.966  -2.505   9.582 1.00 . B B . 121 THR C    1 1 
       14 31077 2 1 55 THR CA   C  -6.243  -2.526  10.426 1.00 . B B . 121 THR CA   1 1 
       14 31078 2 1 55 THR CB   C  -7.345  -3.326   9.713 1.00 . B B . 121 THR CB   1 1 
       14 31079 2 1 55 THR CG2  C  -6.943  -4.796   9.584 1.00 . B B . 121 THR CG2  1 1 
       14 31080 2 1 55 THR H    H  -6.714  -0.567   9.822 1.00 . B B . 121 THR H    1 1 
       14 31081 2 1 55 THR HA   H  -6.045  -2.970  11.390 1.00 . B B . 121 THR HA   1 1 
       14 31082 2 1 55 THR HB   H  -7.479  -2.913   8.723 1.00 . B B . 121 THR HB   1 1 
       14 31083 2 1 55 THR HG1  H  -8.762  -2.275  10.564 1.00 . B B . 121 THR HG1  1 1 
       14 31084 2 1 55 THR HG21 H  -6.800  -5.242  10.557 1.00 . B B . 121 THR HG21 1 1 
       14 31085 2 1 55 THR HG22 H  -6.030  -4.874   9.009 1.00 . B B . 121 THR HG22 1 1 
       14 31086 2 1 55 THR HG23 H  -7.720  -5.328   9.057 1.00 . B B . 121 THR HG23 1 1 
       14 31087 2 1 55 THR N    N  -6.711  -1.161  10.609 1.00 . B B . 121 THR N    1 1 
       14 31088 2 1 55 THR O    O  -4.807  -1.621   8.736 1.00 . B B . 121 THR O    1 1 
       14 31089 2 1 55 THR OG1  O  -8.571  -3.222  10.452 1.00 . B B . 121 THR OG1  1 1 
       14 31090 2 1 56 PRO C    C  -3.015  -3.548   7.540 1.00 . B B . 122 PRO C    1 1 
       14 31091 2 1 56 PRO CA   C  -2.754  -3.390   9.035 1.00 . B B . 122 PRO CA   1 1 
       14 31092 2 1 56 PRO CB   C  -1.964  -4.590   9.572 1.00 . B B . 122 PRO CB   1 1 
       14 31093 2 1 56 PRO CD   C  -4.008  -4.492  10.833 1.00 . B B . 122 PRO CD   1 1 
       14 31094 2 1 56 PRO CG   C  -2.524  -4.828  10.933 1.00 . B B . 122 PRO CG   1 1 
       14 31095 2 1 56 PRO HA   H  -2.199  -2.494   9.260 1.00 . B B . 122 PRO HA   1 1 
       14 31096 2 1 56 PRO HB2  H  -2.074  -5.443   8.916 1.00 . B B . 122 PRO HB2  1 1 
       14 31097 2 1 56 PRO HB3  H  -0.920  -4.326   9.652 1.00 . B B . 122 PRO HB3  1 1 
       14 31098 2 1 56 PRO HD2  H  -4.543  -5.376  10.515 1.00 . B B . 122 PRO HD2  1 1 
       14 31099 2 1 56 PRO HD3  H  -4.371  -4.129  11.783 1.00 . B B . 122 PRO HD3  1 1 
       14 31100 2 1 56 PRO HG2  H  -2.381  -5.863  11.214 1.00 . B B . 122 PRO HG2  1 1 
       14 31101 2 1 56 PRO HG3  H  -2.066  -4.177  11.664 1.00 . B B . 122 PRO HG3  1 1 
       14 31102 2 1 56 PRO N    N  -4.034  -3.411   9.818 1.00 . B B . 122 PRO N    1 1 
       14 31103 2 1 56 PRO O    O  -3.873  -4.340   7.128 1.00 . B B . 122 PRO O    1 1 
       14 31104 2 1 57 LEU C    C  -2.140  -4.193   4.721 1.00 . B B . 123 LEU C    1 1 
       14 31105 2 1 57 LEU CA   C  -2.471  -2.820   5.297 1.00 . B B . 123 LEU CA   1 1 
       14 31106 2 1 57 LEU CB   C  -1.610  -1.736   4.627 1.00 . B B . 123 LEU CB   1 1 
       14 31107 2 1 57 LEU CD1  C  -1.679  -0.304   2.564 1.00 . B B . 123 LEU CD1  1 1 
       14 31108 2 1 57 LEU CD2  C  -0.909  -2.673   2.390 1.00 . B B . 123 LEU CD2  1 1 
       14 31109 2 1 57 LEU CG   C  -1.874  -1.718   3.107 1.00 . B B . 123 LEU CG   1 1 
       14 31110 2 1 57 LEU H    H  -1.654  -2.156   7.139 1.00 . B B . 123 LEU H    1 1 
       14 31111 2 1 57 LEU HA   H  -3.508  -2.601   5.094 1.00 . B B . 123 LEU HA   1 1 
       14 31112 2 1 57 LEU HB2  H  -1.852  -0.778   5.068 1.00 . B B . 123 LEU HB2  1 1 
       14 31113 2 1 57 LEU HB3  H  -0.569  -1.950   4.817 1.00 . B B . 123 LEU HB3  1 1 
       14 31114 2 1 57 LEU HD11 H  -2.521   0.308   2.852 1.00 . B B . 123 LEU HD11 1 1 
       14 31115 2 1 57 LEU HD12 H  -1.615  -0.340   1.487 1.00 . B B . 123 LEU HD12 1 1 
       14 31116 2 1 57 LEU HD13 H  -0.770   0.116   2.965 1.00 . B B . 123 LEU HD13 1 1 
       14 31117 2 1 57 LEU HD21 H   0.026  -2.746   2.928 1.00 . B B . 123 LEU HD21 1 1 
       14 31118 2 1 57 LEU HD22 H  -0.717  -2.307   1.392 1.00 . B B . 123 LEU HD22 1 1 
       14 31119 2 1 57 LEU HD23 H  -1.350  -3.656   2.312 1.00 . B B . 123 LEU HD23 1 1 
       14 31120 2 1 57 LEU HG   H  -2.896  -2.018   2.921 1.00 . B B . 123 LEU HG   1 1 
       14 31121 2 1 57 LEU N    N  -2.290  -2.791   6.738 1.00 . B B . 123 LEU N    1 1 
       14 31122 2 1 57 LEU O    O  -2.841  -4.689   3.828 1.00 . B B . 123 LEU O    1 1 
       14 31123 2 1 58 GLU C    C  -1.590  -7.151   4.849 1.00 . B B . 124 GLU C    1 1 
       14 31124 2 1 58 GLU CA   C  -0.572  -6.047   4.645 1.00 . B B . 124 GLU CA   1 1 
       14 31125 2 1 58 GLU CB   C   0.757  -6.455   5.276 1.00 . B B . 124 GLU CB   1 1 
       14 31126 2 1 58 GLU CD   C   1.756  -4.290   6.126 1.00 . B B . 124 GLU CD   1 1 
       14 31127 2 1 58 GLU CG   C   1.809  -5.358   5.034 1.00 . B B . 124 GLU CG   1 1 
       14 31128 2 1 58 GLU H    H  -0.500  -4.331   5.877 1.00 . B B . 124 GLU H    1 1 
       14 31129 2 1 58 GLU HA   H  -0.421  -5.925   3.583 1.00 . B B . 124 GLU HA   1 1 
       14 31130 2 1 58 GLU HB2  H   0.623  -6.646   6.328 1.00 . B B . 124 GLU HB2  1 1 
       14 31131 2 1 58 GLU HB3  H   1.090  -7.369   4.806 1.00 . B B . 124 GLU HB3  1 1 
       14 31132 2 1 58 GLU HG2  H   2.793  -5.794   4.986 1.00 . B B . 124 GLU HG2  1 1 
       14 31133 2 1 58 GLU HG3  H   1.587  -4.891   4.086 1.00 . B B . 124 GLU HG3  1 1 
       14 31134 2 1 58 GLU N    N  -1.047  -4.784   5.192 1.00 . B B . 124 GLU N    1 1 
       14 31135 2 1 58 GLU O    O  -1.729  -8.047   4.002 1.00 . B B . 124 GLU O    1 1 
       14 31136 2 1 58 GLU OE1  O   0.851  -4.327   6.940 1.00 . B B . 124 GLU OE1  1 1 
       14 31137 2 1 58 GLU OE2  O   2.625  -3.455   6.137 1.00 . B B . 124 GLU OE2  1 1 
       14 31138 2 1 59 ASP C    C  -4.399  -8.018   5.238 1.00 . B B . 125 ASP C    1 1 
       14 31139 2 1 59 ASP CA   C  -3.288  -8.134   6.254 1.00 . B B . 125 ASP CA   1 1 
       14 31140 2 1 59 ASP CB   C  -3.873  -7.978   7.659 1.00 . B B . 125 ASP CB   1 1 
       14 31141 2 1 59 ASP CG   C  -4.690  -9.208   8.005 1.00 . B B . 125 ASP CG   1 1 
       14 31142 2 1 59 ASP H    H  -2.115  -6.395   6.621 1.00 . B B . 125 ASP H    1 1 
       14 31143 2 1 59 ASP HA   H  -2.829  -9.108   6.170 1.00 . B B . 125 ASP HA   1 1 
       14 31144 2 1 59 ASP HB2  H  -3.064  -7.872   8.368 1.00 . B B . 125 ASP HB2  1 1 
       14 31145 2 1 59 ASP HB3  H  -4.504  -7.102   7.698 1.00 . B B . 125 ASP HB3  1 1 
       14 31146 2 1 59 ASP N    N  -2.281  -7.121   5.981 1.00 . B B . 125 ASP N    1 1 
       14 31147 2 1 59 ASP O    O  -4.996  -9.023   4.824 1.00 . B B . 125 ASP O    1 1 
       14 31148 2 1 59 ASP OD1  O  -4.105 -10.251   8.187 1.00 . B B . 125 ASP OD1  1 1 
       14 31149 2 1 59 ASP OD2  O  -5.890  -9.098   8.097 1.00 . B B . 125 ASP OD2  1 1 
       14 31150 2 1 60 ILE C    C  -5.177  -6.763   2.458 1.00 . B B . 126 ILE C    1 1 
       14 31151 2 1 60 ILE CA   C  -5.709  -6.523   3.858 1.00 . B B . 126 ILE CA   1 1 
       14 31152 2 1 60 ILE CB   C  -6.182  -5.062   3.964 1.00 . B B . 126 ILE CB   1 1 
       14 31153 2 1 60 ILE CD1  C  -6.909  -3.257   5.534 1.00 . B B . 126 ILE CD1  1 1 
       14 31154 2 1 60 ILE CG1  C  -6.668  -4.757   5.387 1.00 . B B . 126 ILE CG1  1 1 
       14 31155 2 1 60 ILE CG2  C  -7.354  -4.855   3.008 1.00 . B B . 126 ILE CG2  1 1 
       14 31156 2 1 60 ILE H    H  -4.147  -6.039   5.194 1.00 . B B . 126 ILE H    1 1 
       14 31157 2 1 60 ILE HA   H  -6.550  -7.172   4.020 1.00 . B B . 126 ILE HA   1 1 
       14 31158 2 1 60 ILE HB   H  -5.367  -4.405   3.693 1.00 . B B . 126 ILE HB   1 1 
       14 31159 2 1 60 ILE HD11 H  -7.921  -3.091   5.874 1.00 . B B . 126 ILE HD11 1 1 
       14 31160 2 1 60 ILE HD12 H  -6.764  -2.767   4.581 1.00 . B B . 126 ILE HD12 1 1 
       14 31161 2 1 60 ILE HD13 H  -6.214  -2.860   6.257 1.00 . B B . 126 ILE HD13 1 1 
       14 31162 2 1 60 ILE HG12 H  -7.617  -5.240   5.557 1.00 . B B . 126 ILE HG12 1 1 
       14 31163 2 1 60 ILE HG13 H  -5.948  -5.066   6.129 1.00 . B B . 126 ILE HG13 1 1 
       14 31164 2 1 60 ILE HG21 H  -7.688  -3.830   3.069 1.00 . B B . 126 ILE HG21 1 1 
       14 31165 2 1 60 ILE HG22 H  -8.149  -5.525   3.298 1.00 . B B . 126 ILE HG22 1 1 
       14 31166 2 1 60 ILE HG23 H  -7.051  -5.088   1.999 1.00 . B B . 126 ILE HG23 1 1 
       14 31167 2 1 60 ILE N    N  -4.668  -6.785   4.827 1.00 . B B . 126 ILE N    1 1 
       14 31168 2 1 60 ILE O    O  -5.789  -7.481   1.663 1.00 . B B . 126 ILE O    1 1 
       14 31169 2 1 61 PHE C    C  -2.061  -6.915   0.970 1.00 . B B . 127 PHE C    1 1 
       14 31170 2 1 61 PHE CA   C  -3.429  -6.289   0.849 1.00 . B B . 127 PHE CA   1 1 
       14 31171 2 1 61 PHE CB   C  -3.331  -4.921   0.164 1.00 . B B . 127 PHE CB   1 1 
       14 31172 2 1 61 PHE CD1  C  -5.627  -4.741  -0.865 1.00 . B B . 127 PHE CD1  1 1 
       14 31173 2 1 61 PHE CD2  C  -5.080  -3.328   1.023 1.00 . B B . 127 PHE CD2  1 1 
       14 31174 2 1 61 PHE CE1  C  -6.907  -4.189  -0.907 1.00 . B B . 127 PHE CE1  1 1 
       14 31175 2 1 61 PHE CE2  C  -6.363  -2.777   0.983 1.00 . B B . 127 PHE CE2  1 1 
       14 31176 2 1 61 PHE CG   C  -4.710  -4.310   0.100 1.00 . B B . 127 PHE CG   1 1 
       14 31177 2 1 61 PHE CZ   C  -7.276  -3.207   0.017 1.00 . B B . 127 PHE CZ   1 1 
       14 31178 2 1 61 PHE H    H  -3.599  -5.596   2.838 1.00 . B B . 127 PHE H    1 1 
       14 31179 2 1 61 PHE HA   H  -4.047  -6.931   0.240 1.00 . B B . 127 PHE HA   1 1 
       14 31180 2 1 61 PHE HB2  H  -2.653  -4.289   0.718 1.00 . B B . 127 PHE HB2  1 1 
       14 31181 2 1 61 PHE HB3  H  -2.942  -5.045  -0.835 1.00 . B B . 127 PHE HB3  1 1 
       14 31182 2 1 61 PHE HD1  H  -5.342  -5.500  -1.579 1.00 . B B . 127 PHE HD1  1 1 
       14 31183 2 1 61 PHE HD2  H  -4.375  -2.994   1.769 1.00 . B B . 127 PHE HD2  1 1 
       14 31184 2 1 61 PHE HE1  H  -7.620  -4.516  -1.649 1.00 . B B . 127 PHE HE1  1 1 
       14 31185 2 1 61 PHE HE2  H  -6.644  -2.017   1.698 1.00 . B B . 127 PHE HE2  1 1 
       14 31186 2 1 61 PHE HZ   H  -8.268  -2.784  -0.014 1.00 . B B . 127 PHE HZ   1 1 
       14 31187 2 1 61 PHE N    N  -4.041  -6.156   2.159 1.00 . B B . 127 PHE N    1 1 
       14 31188 2 1 61 PHE O    O  -1.114  -6.266   1.406 1.00 . B B . 127 PHE O    1 1 
       14 31189 2 1 62 GLN C    C  -0.088  -9.006  -0.820 1.00 . B B . 128 GLN C    1 1 
       14 31190 2 1 62 GLN CA   C  -0.648  -8.830   0.571 1.00 . B B . 128 GLN CA   1 1 
       14 31191 2 1 62 GLN CB   C  -0.717 -10.184   1.307 1.00 . B B . 128 GLN CB   1 1 
       14 31192 2 1 62 GLN CD   C  -2.801 -11.116   2.347 1.00 . B B . 128 GLN CD   1 1 
       14 31193 2 1 62 GLN CG   C  -2.044 -10.905   1.043 1.00 . B B . 128 GLN CG   1 1 
       14 31194 2 1 62 GLN H    H  -2.735  -8.565   0.137 1.00 . B B . 128 GLN H    1 1 
       14 31195 2 1 62 GLN HA   H   0.043  -8.195   1.113 1.00 . B B . 128 GLN HA   1 1 
       14 31196 2 1 62 GLN HB2  H   0.093 -10.812   0.962 1.00 . B B . 128 GLN HB2  1 1 
       14 31197 2 1 62 GLN HB3  H  -0.605 -10.009   2.364 1.00 . B B . 128 GLN HB3  1 1 
       14 31198 2 1 62 GLN HE21 H  -2.375  -9.314   3.099 1.00 . B B . 128 GLN HE21 1 1 
       14 31199 2 1 62 GLN HE22 H  -3.318 -10.313   4.081 1.00 . B B . 128 GLN HE22 1 1 
       14 31200 2 1 62 GLN HG2  H  -2.678 -10.384   0.346 1.00 . B B . 128 GLN HG2  1 1 
       14 31201 2 1 62 GLN HG3  H  -1.819 -11.880   0.634 1.00 . B B . 128 GLN HG3  1 1 
       14 31202 2 1 62 GLN N    N  -1.939  -8.153   0.538 1.00 . B B . 128 GLN N    1 1 
       14 31203 2 1 62 GLN NE2  N  -2.832 -10.174   3.241 1.00 . B B . 128 GLN NE2  1 1 
       14 31204 2 1 62 GLN O    O  -0.749  -9.564  -1.699 1.00 . B B . 128 GLN O    1 1 
       14 31205 2 1 62 GLN OE1  O  -3.396 -12.172   2.552 1.00 . B B . 128 GLN OE1  1 1 
       14 31206 2 1 63 TRP C    C   2.606  -9.966  -2.292 1.00 . B B . 129 TRP C    1 1 
       14 31207 2 1 63 TRP CA   C   1.823  -8.681  -2.284 1.00 . B B . 129 TRP CA   1 1 
       14 31208 2 1 63 TRP CB   C   2.779  -7.504  -2.488 1.00 . B B . 129 TRP CB   1 1 
       14 31209 2 1 63 TRP CD1  C   3.024  -7.111  -4.958 1.00 . B B . 129 TRP CD1  1 1 
       14 31210 2 1 63 TRP CD2  C   4.726  -8.306  -4.124 1.00 . B B . 129 TRP CD2  1 1 
       14 31211 2 1 63 TRP CE2  C   4.974  -8.158  -5.497 1.00 . B B . 129 TRP CE2  1 1 
       14 31212 2 1 63 TRP CE3  C   5.654  -9.029  -3.367 1.00 . B B . 129 TRP CE3  1 1 
       14 31213 2 1 63 TRP CG   C   3.474  -7.628  -3.804 1.00 . B B . 129 TRP CG   1 1 
       14 31214 2 1 63 TRP CH2  C   7.015  -9.412  -5.347 1.00 . B B . 129 TRP CH2  1 1 
       14 31215 2 1 63 TRP CZ2  C   6.104  -8.698  -6.107 1.00 . B B . 129 TRP CZ2  1 1 
       14 31216 2 1 63 TRP CZ3  C   6.796  -9.574  -3.979 1.00 . B B . 129 TRP CZ3  1 1 
       14 31217 2 1 63 TRP H    H   1.615  -8.138  -0.259 1.00 . B B . 129 TRP H    1 1 
       14 31218 2 1 63 TRP HA   H   1.103  -8.691  -3.088 1.00 . B B . 129 TRP HA   1 1 
       14 31219 2 1 63 TRP HB2  H   2.187  -6.603  -2.506 1.00 . B B . 129 TRP HB2  1 1 
       14 31220 2 1 63 TRP HB3  H   3.506  -7.470  -1.689 1.00 . B B . 129 TRP HB3  1 1 
       14 31221 2 1 63 TRP HD1  H   2.118  -6.536  -5.083 1.00 . B B . 129 TRP HD1  1 1 
       14 31222 2 1 63 TRP HE1  H   3.858  -7.163  -6.894 1.00 . B B . 129 TRP HE1  1 1 
       14 31223 2 1 63 TRP HE3  H   5.496  -9.163  -2.308 1.00 . B B . 129 TRP HE3  1 1 
       14 31224 2 1 63 TRP HH2  H   7.895  -9.833  -5.811 1.00 . B B . 129 TRP HH2  1 1 
       14 31225 2 1 63 TRP HZ2  H   6.273  -8.573  -7.166 1.00 . B B . 129 TRP HZ2  1 1 
       14 31226 2 1 63 TRP HZ3  H   7.509 -10.134  -3.394 1.00 . B B . 129 TRP HZ3  1 1 
       14 31227 2 1 63 TRP N    N   1.138  -8.549  -1.010 1.00 . B B . 129 TRP N    1 1 
       14 31228 2 1 63 TRP NE1  N   3.923  -7.417  -5.956 1.00 . B B . 129 TRP NE1  1 1 
       14 31229 2 1 63 TRP O    O   3.283 -10.288  -1.307 1.00 . B B . 129 TRP O    1 1 
       14 31230 2 1 64 GLN C    C   3.965 -12.038  -4.809 1.00 . B B . 130 GLN C    1 1 
       14 31231 2 1 64 GLN CA   C   3.202 -11.970  -3.491 1.00 . B B . 130 GLN CA   1 1 
       14 31232 2 1 64 GLN CB   C   2.210 -13.132  -3.381 1.00 . B B . 130 GLN CB   1 1 
       14 31233 2 1 64 GLN CD   C   0.949 -14.189  -1.483 1.00 . B B . 130 GLN CD   1 1 
       14 31234 2 1 64 GLN CG   C   1.249 -12.883  -2.201 1.00 . B B . 130 GLN CG   1 1 
       14 31235 2 1 64 GLN H    H   1.939 -10.407  -4.123 1.00 . B B . 130 GLN H    1 1 
       14 31236 2 1 64 GLN HA   H   3.907 -12.045  -2.678 1.00 . B B . 130 GLN HA   1 1 
       14 31237 2 1 64 GLN HB2  H   1.654 -13.202  -4.306 1.00 . B B . 130 GLN HB2  1 1 
       14 31238 2 1 64 GLN HB3  H   2.754 -14.053  -3.220 1.00 . B B . 130 GLN HB3  1 1 
       14 31239 2 1 64 GLN HE21 H   0.642 -15.187  -3.154 1.00 . B B . 130 GLN HE21 1 1 
       14 31240 2 1 64 GLN HE22 H   0.455 -16.109  -1.748 1.00 . B B . 130 GLN HE22 1 1 
       14 31241 2 1 64 GLN HG2  H   1.701 -12.199  -1.498 1.00 . B B . 130 GLN HG2  1 1 
       14 31242 2 1 64 GLN HG3  H   0.322 -12.453  -2.553 1.00 . B B . 130 GLN HG3  1 1 
       14 31243 2 1 64 GLN N    N   2.503 -10.708  -3.375 1.00 . B B . 130 GLN N    1 1 
       14 31244 2 1 64 GLN NE2  N   0.660 -15.248  -2.174 1.00 . B B . 130 GLN NE2  1 1 
       14 31245 2 1 64 GLN O    O   3.416 -11.725  -5.872 1.00 . B B . 130 GLN O    1 1 
       14 31246 2 1 64 GLN OE1  O   0.990 -14.243  -0.246 1.00 . B B . 130 GLN OE1  1 1 
       14 31247 2 1 65 PRO C    C   5.538 -13.589  -6.940 1.00 . B B . 131 PRO C    1 1 
       14 31248 2 1 65 PRO CA   C   6.057 -12.519  -5.987 1.00 . B B . 131 PRO CA   1 1 
       14 31249 2 1 65 PRO CB   C   7.430 -12.904  -5.435 1.00 . B B . 131 PRO CB   1 1 
       14 31250 2 1 65 PRO CD   C   5.856 -13.120  -3.616 1.00 . B B . 131 PRO CD   1 1 
       14 31251 2 1 65 PRO CG   C   7.128 -13.719  -4.225 1.00 . B B . 131 PRO CG   1 1 
       14 31252 2 1 65 PRO HA   H   6.140 -11.561  -6.473 1.00 . B B . 131 PRO HA   1 1 
       14 31253 2 1 65 PRO HB2  H   7.977 -13.475  -6.169 1.00 . B B . 131 PRO HB2  1 1 
       14 31254 2 1 65 PRO HB3  H   7.984 -12.024  -5.144 1.00 . B B . 131 PRO HB3  1 1 
       14 31255 2 1 65 PRO HD2  H   5.229 -13.909  -3.224 1.00 . B B . 131 PRO HD2  1 1 
       14 31256 2 1 65 PRO HD3  H   6.098 -12.400  -2.846 1.00 . B B . 131 PRO HD3  1 1 
       14 31257 2 1 65 PRO HG2  H   6.973 -14.752  -4.506 1.00 . B B . 131 PRO HG2  1 1 
       14 31258 2 1 65 PRO HG3  H   7.931 -13.642  -3.509 1.00 . B B . 131 PRO HG3  1 1 
       14 31259 2 1 65 PRO N    N   5.211 -12.437  -4.762 1.00 . B B . 131 PRO N    1 1 
       14 31260 2 1 65 PRO O    O   4.841 -14.510  -6.512 1.00 . B B . 131 PRO O    1 1 
       14 31261 2 1 66 GLU C    C   3.914 -13.886  -9.718 1.00 . B B . 132 GLU C    1 1 
       14 31262 2 1 66 GLU CA   C   5.334 -14.277  -9.307 1.00 . B B . 132 GLU CA   1 1 
       14 31263 2 1 66 GLU CB   C   5.401 -15.765  -8.912 1.00 . B B . 132 GLU CB   1 1 
       14 31264 2 1 66 GLU CD   C   6.892 -17.639  -8.249 1.00 . B B . 132 GLU CD   1 1 
       14 31265 2 1 66 GLU CG   C   6.854 -16.195  -8.705 1.00 . B B . 132 GLU CG   1 1 
       14 31266 2 1 66 GLU H    H   6.305 -12.593  -8.492 1.00 . B B . 132 GLU H    1 1 
       14 31267 2 1 66 GLU HA   H   5.975 -14.112 -10.162 1.00 . B B . 132 GLU HA   1 1 
       14 31268 2 1 66 GLU HB2  H   4.816 -15.994  -8.037 1.00 . B B . 132 GLU HB2  1 1 
       14 31269 2 1 66 GLU HB3  H   5.003 -16.345  -9.731 1.00 . B B . 132 GLU HB3  1 1 
       14 31270 2 1 66 GLU HG2  H   7.405 -16.067  -9.625 1.00 . B B . 132 GLU HG2  1 1 
       14 31271 2 1 66 GLU HG3  H   7.296 -15.572  -7.939 1.00 . B B . 132 GLU HG3  1 1 
       14 31272 2 1 66 GLU N    N   5.809 -13.397  -8.236 1.00 . B B . 132 GLU N    1 1 
       14 31273 2 1 66 GLU O    O   3.707 -12.733  -9.992 1.00 . B B . 132 GLU O    1 1 
       14 31274 2 1 66 GLU OXT  O   3.054 -14.739  -9.744 1.00 . B B . 132 GLU OXT  1 1 
       14 31275 2 1 66 GLU OE1  O   6.195 -17.964  -7.311 1.00 . B B . 132 GLU OE1  1 1 
       14 31276 2 1 66 GLU OE2  O   7.588 -18.406  -8.858 1.00 . B B . 132 GLU OE2  1 1 
       15 31277 1 1  1 MET C    C  -0.664  11.122   2.507 1.00 . A A .   1 MET C    1 1 
       15 31278 1 1  1 MET CA   C  -1.373  12.351   1.964 1.00 . A A .   1 MET CA   1 1 
       15 31279 1 1  1 MET CB   C  -2.647  11.937   1.226 1.00 . A A .   1 MET CB   1 1 
       15 31280 1 1  1 MET CE   C  -4.255  12.515  -1.546 1.00 . A A .   1 MET CE   1 1 
       15 31281 1 1  1 MET CG   C  -3.520  13.169   0.978 1.00 . A A .   1 MET CG   1 1 
       15 31282 1 1  1 MET H1   H   0.309  13.526   1.464 1.00 . A A .   1 MET H1   1 1 
       15 31283 1 1  1 MET HA   H  -1.650  12.980   2.797 1.00 . A A .   1 MET HA   1 1 
       15 31284 1 1  1 MET HB2  H  -2.372  11.474   0.290 1.00 . A A .   1 MET HB2  1 1 
       15 31285 1 1  1 MET HB3  H  -3.192  11.239   1.843 1.00 . A A .   1 MET HB3  1 1 
       15 31286 1 1  1 MET HE1  H  -3.685  11.600  -1.587 1.00 . A A .   1 MET HE1  1 1 
       15 31287 1 1  1 MET HE2  H  -3.607  13.359  -1.733 1.00 . A A .   1 MET HE2  1 1 
       15 31288 1 1  1 MET HE3  H  -5.011  12.492  -2.317 1.00 . A A .   1 MET HE3  1 1 
       15 31289 1 1  1 MET HG2  H  -3.799  13.616   1.922 1.00 . A A .   1 MET HG2  1 1 
       15 31290 1 1  1 MET HG3  H  -2.968  13.891   0.395 1.00 . A A .   1 MET HG3  1 1 
       15 31291 1 1  1 MET N    N  -0.494  13.109   1.083 1.00 . A A .   1 MET N    1 1 
       15 31292 1 1  1 MET O    O  -0.894  10.711   3.646 1.00 . A A .   1 MET O    1 1 
       15 31293 1 1  1 MET SD   S  -5.011  12.672   0.090 1.00 . A A .   1 MET SD   1 1 
       15 31294 1 1  2 ILE C    C   2.370   9.829   2.465 1.00 . A A .   2 ILE C    1 1 
       15 31295 1 1  2 ILE CA   C   0.962   9.386   2.110 1.00 . A A .   2 ILE CA   1 1 
       15 31296 1 1  2 ILE CB   C   1.039   8.362   0.961 1.00 . A A .   2 ILE CB   1 1 
       15 31297 1 1  2 ILE CD1  C  -0.254   7.145  -0.789 1.00 . A A .   2 ILE CD1  1 1 
       15 31298 1 1  2 ILE CG1  C  -0.367   7.984   0.489 1.00 . A A .   2 ILE CG1  1 1 
       15 31299 1 1  2 ILE CG2  C   1.743   7.088   1.452 1.00 . A A .   2 ILE CG2  1 1 
       15 31300 1 1  2 ILE H    H   0.354  10.931   0.806 1.00 . A A .   2 ILE H    1 1 
       15 31301 1 1  2 ILE HA   H   0.488   8.921   2.960 1.00 . A A .   2 ILE HA   1 1 
       15 31302 1 1  2 ILE HB   H   1.599   8.805   0.151 1.00 . A A .   2 ILE HB   1 1 
       15 31303 1 1  2 ILE HD11 H   0.785   7.022  -1.062 1.00 . A A .   2 ILE HD11 1 1 
       15 31304 1 1  2 ILE HD12 H  -0.768   7.662  -1.585 1.00 . A A .   2 ILE HD12 1 1 
       15 31305 1 1  2 ILE HD13 H  -0.692   6.171  -0.633 1.00 . A A .   2 ILE HD13 1 1 
       15 31306 1 1  2 ILE HG12 H  -0.882   7.415   1.251 1.00 . A A .   2 ILE HG12 1 1 
       15 31307 1 1  2 ILE HG13 H  -0.925   8.880   0.264 1.00 . A A .   2 ILE HG13 1 1 
       15 31308 1 1  2 ILE HG21 H   1.267   6.760   2.364 1.00 . A A .   2 ILE HG21 1 1 
       15 31309 1 1  2 ILE HG22 H   2.785   7.286   1.647 1.00 . A A .   2 ILE HG22 1 1 
       15 31310 1 1  2 ILE HG23 H   1.649   6.310   0.709 1.00 . A A .   2 ILE HG23 1 1 
       15 31311 1 1  2 ILE N    N   0.205  10.547   1.694 1.00 . A A .   2 ILE N    1 1 
       15 31312 1 1  2 ILE O    O   3.123  10.275   1.586 1.00 . A A .   2 ILE O    1 1 
       15 31313 1 1  3 ILE C    C   5.041   8.811   3.708 1.00 . A A .   3 ILE C    1 1 
       15 31314 1 1  3 ILE CA   C   4.113   9.943   4.115 1.00 . A A .   3 ILE CA   1 1 
       15 31315 1 1  3 ILE CB   C   4.166  10.223   5.635 1.00 . A A .   3 ILE CB   1 1 
       15 31316 1 1  3 ILE CD1  C   2.223  11.812   5.572 1.00 . A A .   3 ILE CD1  1 1 
       15 31317 1 1  3 ILE CG1  C   3.704  11.659   5.909 1.00 . A A .   3 ILE CG1  1 1 
       15 31318 1 1  3 ILE CG2  C   5.590  10.052   6.174 1.00 . A A .   3 ILE CG2  1 1 
       15 31319 1 1  3 ILE H    H   2.140   9.189   4.333 1.00 . A A .   3 ILE H    1 1 
       15 31320 1 1  3 ILE HA   H   4.415  10.834   3.584 1.00 . A A .   3 ILE HA   1 1 
       15 31321 1 1  3 ILE HB   H   3.507   9.536   6.141 1.00 . A A .   3 ILE HB   1 1 
       15 31322 1 1  3 ILE HD11 H   2.121  12.281   4.604 1.00 . A A .   3 ILE HD11 1 1 
       15 31323 1 1  3 ILE HD12 H   1.777  12.451   6.318 1.00 . A A .   3 ILE HD12 1 1 
       15 31324 1 1  3 ILE HD13 H   1.724  10.855   5.570 1.00 . A A .   3 ILE HD13 1 1 
       15 31325 1 1  3 ILE HG12 H   3.848  11.884   6.955 1.00 . A A .   3 ILE HG12 1 1 
       15 31326 1 1  3 ILE HG13 H   4.273  12.358   5.314 1.00 . A A .   3 ILE HG13 1 1 
       15 31327 1 1  3 ILE HG21 H   5.964   9.060   5.965 1.00 . A A .   3 ILE HG21 1 1 
       15 31328 1 1  3 ILE HG22 H   5.565  10.197   7.245 1.00 . A A .   3 ILE HG22 1 1 
       15 31329 1 1  3 ILE HG23 H   6.238  10.795   5.734 1.00 . A A .   3 ILE HG23 1 1 
       15 31330 1 1  3 ILE N    N   2.762   9.621   3.703 1.00 . A A .   3 ILE N    1 1 
       15 31331 1 1  3 ILE O    O   4.760   7.636   3.979 1.00 . A A .   3 ILE O    1 1 
       15 31332 1 1  4 ASN C    C   8.279   8.125   3.265 1.00 . A A .   4 ASN C    1 1 
       15 31333 1 1  4 ASN CA   C   7.019   8.190   2.428 1.00 . A A .   4 ASN CA   1 1 
       15 31334 1 1  4 ASN CB   C   7.381   8.546   0.986 1.00 . A A .   4 ASN CB   1 1 
       15 31335 1 1  4 ASN CG   C   8.612   7.766   0.542 1.00 . A A .   4 ASN CG   1 1 
       15 31336 1 1  4 ASN H    H   6.195  10.110   2.742 1.00 . A A .   4 ASN H    1 1 
       15 31337 1 1  4 ASN HA   H   6.554   7.215   2.423 1.00 . A A .   4 ASN HA   1 1 
       15 31338 1 1  4 ASN HB2  H   6.558   8.319   0.326 1.00 . A A .   4 ASN HB2  1 1 
       15 31339 1 1  4 ASN HB3  H   7.599   9.600   0.929 1.00 . A A .   4 ASN HB3  1 1 
       15 31340 1 1  4 ASN HD21 H   9.109   9.081  -0.840 1.00 . A A .   4 ASN HD21 1 1 
       15 31341 1 1  4 ASN HD22 H  10.136   7.747  -0.732 1.00 . A A .   4 ASN HD22 1 1 
       15 31342 1 1  4 ASN N    N   6.077   9.161   2.965 1.00 . A A .   4 ASN N    1 1 
       15 31343 1 1  4 ASN ND2  N   9.346   8.226  -0.411 1.00 . A A .   4 ASN ND2  1 1 
       15 31344 1 1  4 ASN O    O   9.122   9.027   3.206 1.00 . A A .   4 ASN O    1 1 
       15 31345 1 1  4 ASN OD1  O   8.913   6.708   1.095 1.00 . A A .   4 ASN OD1  1 1 
       15 31346 1 1  5 ASN C    C  10.584   5.892   4.125 1.00 . A A .   5 ASN C    1 1 
       15 31347 1 1  5 ASN CA   C   9.626   6.847   4.807 1.00 . A A .   5 ASN CA   1 1 
       15 31348 1 1  5 ASN CB   C   9.251   6.285   6.168 1.00 . A A .   5 ASN CB   1 1 
       15 31349 1 1  5 ASN CG   C   8.299   7.225   6.878 1.00 . A A .   5 ASN CG   1 1 
       15 31350 1 1  5 ASN H    H   7.746   6.343   3.966 1.00 . A A .   5 ASN H    1 1 
       15 31351 1 1  5 ASN HA   H  10.116   7.799   4.958 1.00 . A A .   5 ASN HA   1 1 
       15 31352 1 1  5 ASN HB2  H   8.797   5.315   6.046 1.00 . A A .   5 ASN HB2  1 1 
       15 31353 1 1  5 ASN HB3  H  10.148   6.177   6.761 1.00 . A A .   5 ASN HB3  1 1 
       15 31354 1 1  5 ASN HD21 H   6.966   5.818   7.149 1.00 . A A .   5 ASN HD21 1 1 
       15 31355 1 1  5 ASN HD22 H   6.531   7.335   7.781 1.00 . A A .   5 ASN HD22 1 1 
       15 31356 1 1  5 ASN N    N   8.439   7.045   3.995 1.00 . A A .   5 ASN N    1 1 
       15 31357 1 1  5 ASN ND2  N   7.172   6.767   7.305 1.00 . A A .   5 ASN ND2  1 1 
       15 31358 1 1  5 ASN O    O  11.480   5.342   4.766 1.00 . A A .   5 ASN O    1 1 
       15 31359 1 1  5 ASN OD1  O   8.589   8.420   7.035 1.00 . A A .   5 ASN OD1  1 1 
       15 31360 1 1  6 LEU C    C  12.648   5.103   2.187 1.00 . A A .   6 LEU C    1 1 
       15 31361 1 1  6 LEU CA   C  11.209   4.702   2.110 1.00 . A A .   6 LEU CA   1 1 
       15 31362 1 1  6 LEU CB   C  10.792   4.615   0.631 1.00 . A A .   6 LEU CB   1 1 
       15 31363 1 1  6 LEU CD1  C  11.613   2.238   0.535 1.00 . A A .   6 LEU CD1  1 1 
       15 31364 1 1  6 LEU CD2  C  11.281   3.521  -1.579 1.00 . A A .   6 LEU CD2  1 1 
       15 31365 1 1  6 LEU CG   C  11.703   3.619  -0.113 1.00 . A A .   6 LEU CG   1 1 
       15 31366 1 1  6 LEU H    H   9.652   6.119   2.356 1.00 . A A .   6 LEU H    1 1 
       15 31367 1 1  6 LEU HA   H  11.088   3.730   2.561 1.00 . A A .   6 LEU HA   1 1 
       15 31368 1 1  6 LEU HB2  H   9.760   4.303   0.569 1.00 . A A .   6 LEU HB2  1 1 
       15 31369 1 1  6 LEU HB3  H  10.891   5.592   0.181 1.00 . A A .   6 LEU HB3  1 1 
       15 31370 1 1  6 LEU HD11 H  10.598   2.057   0.856 1.00 . A A .   6 LEU HD11 1 1 
       15 31371 1 1  6 LEU HD12 H  12.277   2.176   1.385 1.00 . A A .   6 LEU HD12 1 1 
       15 31372 1 1  6 LEU HD13 H  11.897   1.483  -0.182 1.00 . A A .   6 LEU HD13 1 1 
       15 31373 1 1  6 LEU HD21 H  10.232   3.278  -1.646 1.00 . A A .   6 LEU HD21 1 1 
       15 31374 1 1  6 LEU HD22 H  11.859   2.746  -2.059 1.00 . A A .   6 LEU HD22 1 1 
       15 31375 1 1  6 LEU HD23 H  11.478   4.462  -2.073 1.00 . A A .   6 LEU HD23 1 1 
       15 31376 1 1  6 LEU HG   H  12.730   3.952  -0.052 1.00 . A A .   6 LEU HG   1 1 
       15 31377 1 1  6 LEU N    N  10.388   5.668   2.828 1.00 . A A .   6 LEU N    1 1 
       15 31378 1 1  6 LEU O    O  13.506   4.288   2.505 1.00 . A A .   6 LEU O    1 1 
       15 31379 1 1  7 LYS C    C  14.814   6.633   3.463 1.00 . A A .   7 LYS C    1 1 
       15 31380 1 1  7 LYS CA   C  14.263   6.845   2.056 1.00 . A A .   7 LYS CA   1 1 
       15 31381 1 1  7 LYS CB   C  14.368   8.322   1.615 1.00 . A A .   7 LYS CB   1 1 
       15 31382 1 1  7 LYS CD   C  12.040   9.252   1.962 1.00 . A A .   7 LYS CD   1 1 
       15 31383 1 1  7 LYS CE   C  11.439  10.658   2.108 1.00 . A A .   7 LYS CE   1 1 
       15 31384 1 1  7 LYS CG   C  13.492   9.243   2.486 1.00 . A A .   7 LYS CG   1 1 
       15 31385 1 1  7 LYS H    H  12.177   6.980   1.765 1.00 . A A .   7 LYS H    1 1 
       15 31386 1 1  7 LYS HA   H  14.857   6.247   1.377 1.00 . A A .   7 LYS HA   1 1 
       15 31387 1 1  7 LYS HB2  H  15.395   8.641   1.696 1.00 . A A .   7 LYS HB2  1 1 
       15 31388 1 1  7 LYS HB3  H  14.069   8.413   0.582 1.00 . A A .   7 LYS HB3  1 1 
       15 31389 1 1  7 LYS HD2  H  11.998   8.958   0.923 1.00 . A A .   7 LYS HD2  1 1 
       15 31390 1 1  7 LYS HD3  H  11.438   8.567   2.541 1.00 . A A .   7 LYS HD3  1 1 
       15 31391 1 1  7 LYS HE2  H  10.389  10.624   1.857 1.00 . A A .   7 LYS HE2  1 1 
       15 31392 1 1  7 LYS HE3  H  11.533  10.996   3.129 1.00 . A A .   7 LYS HE3  1 1 
       15 31393 1 1  7 LYS HG2  H  13.557   8.980   3.529 1.00 . A A .   7 LYS HG2  1 1 
       15 31394 1 1  7 LYS HG3  H  13.902  10.239   2.418 1.00 . A A .   7 LYS HG3  1 1 
       15 31395 1 1  7 LYS HZ1  H  12.349  11.224   0.241 1.00 . A A .   7 LYS HZ1  1 1 
       15 31396 1 1  7 LYS HZ2  H  13.046  11.912   1.612 1.00 . A A .   7 LYS HZ2  1 1 
       15 31397 1 1  7 LYS HZ3  H  11.578  12.461   1.067 1.00 . A A .   7 LYS HZ3  1 1 
       15 31398 1 1  7 LYS N    N  12.911   6.366   1.967 1.00 . A A .   7 LYS N    1 1 
       15 31399 1 1  7 LYS NZ   N  12.144  11.601   1.194 1.00 . A A .   7 LYS NZ   1 1 
       15 31400 1 1  7 LYS O    O  15.894   6.078   3.632 1.00 . A A .   7 LYS O    1 1 
       15 31401 1 1  8 LEU C    C  14.605   5.346   6.168 1.00 . A A .   8 LEU C    1 1 
       15 31402 1 1  8 LEU CA   C  14.458   6.821   5.844 1.00 . A A .   8 LEU CA   1 1 
       15 31403 1 1  8 LEU CB   C  13.436   7.443   6.796 1.00 . A A .   8 LEU CB   1 1 
       15 31404 1 1  8 LEU CD1  C  12.314   9.563   7.515 1.00 . A A .   8 LEU CD1  1 1 
       15 31405 1 1  8 LEU CD2  C  14.754   9.591   6.886 1.00 . A A .   8 LEU CD2  1 1 
       15 31406 1 1  8 LEU CG   C  13.382   8.962   6.594 1.00 . A A .   8 LEU CG   1 1 
       15 31407 1 1  8 LEU H    H  13.136   7.351   4.285 1.00 . A A .   8 LEU H    1 1 
       15 31408 1 1  8 LEU HA   H  15.408   7.316   5.986 1.00 . A A .   8 LEU HA   1 1 
       15 31409 1 1  8 LEU HB2  H  12.470   7.000   6.598 1.00 . A A .   8 LEU HB2  1 1 
       15 31410 1 1  8 LEU HB3  H  13.707   7.219   7.818 1.00 . A A .   8 LEU HB3  1 1 
       15 31411 1 1  8 LEU HD11 H  11.827   8.793   8.098 1.00 . A A .   8 LEU HD11 1 1 
       15 31412 1 1  8 LEU HD12 H  11.572  10.065   6.910 1.00 . A A .   8 LEU HD12 1 1 
       15 31413 1 1  8 LEU HD13 H  12.758  10.288   8.180 1.00 . A A .   8 LEU HD13 1 1 
       15 31414 1 1  8 LEU HD21 H  14.629  10.485   7.480 1.00 . A A .   8 LEU HD21 1 1 
       15 31415 1 1  8 LEU HD22 H  15.195   9.868   5.938 1.00 . A A .   8 LEU HD22 1 1 
       15 31416 1 1  8 LEU HD23 H  15.408   8.898   7.395 1.00 . A A .   8 LEU HD23 1 1 
       15 31417 1 1  8 LEU HG   H  13.086   9.173   5.577 1.00 . A A .   8 LEU HG   1 1 
       15 31418 1 1  8 LEU N    N  14.029   7.000   4.471 1.00 . A A .   8 LEU N    1 1 
       15 31419 1 1  8 LEU O    O  15.604   4.915   6.749 1.00 . A A .   8 LEU O    1 1 
       15 31420 1 1  9 ILE C    C  14.735   2.476   5.201 1.00 . A A .   9 ILE C    1 1 
       15 31421 1 1  9 ILE CA   C  13.646   3.147   5.989 1.00 . A A .   9 ILE CA   1 1 
       15 31422 1 1  9 ILE CB   C  12.272   2.518   5.770 1.00 . A A .   9 ILE CB   1 1 
       15 31423 1 1  9 ILE CD1  C   9.933   2.552   6.591 1.00 . A A .   9 ILE CD1  1 1 
       15 31424 1 1  9 ILE CG1  C  11.343   2.984   6.894 1.00 . A A .   9 ILE CG1  1 1 
       15 31425 1 1  9 ILE CG2  C  12.361   0.991   5.787 1.00 . A A .   9 ILE CG2  1 1 
       15 31426 1 1  9 ILE H    H  12.849   4.964   5.304 1.00 . A A .   9 ILE H    1 1 
       15 31427 1 1  9 ILE HA   H  13.916   3.003   7.023 1.00 . A A .   9 ILE HA   1 1 
       15 31428 1 1  9 ILE HB   H  11.877   2.847   4.820 1.00 . A A .   9 ILE HB   1 1 
       15 31429 1 1  9 ILE HD11 H   9.246   3.100   7.218 1.00 . A A .   9 ILE HD11 1 1 
       15 31430 1 1  9 ILE HD12 H   9.835   1.489   6.755 1.00 . A A .   9 ILE HD12 1 1 
       15 31431 1 1  9 ILE HD13 H   9.782   2.772   5.549 1.00 . A A .   9 ILE HD13 1 1 
       15 31432 1 1  9 ILE HG12 H  11.618   2.525   7.829 1.00 . A A .   9 ILE HG12 1 1 
       15 31433 1 1  9 ILE HG13 H  11.363   4.061   6.986 1.00 . A A .   9 ILE HG13 1 1 
       15 31434 1 1  9 ILE HG21 H  12.851   0.652   6.686 1.00 . A A .   9 ILE HG21 1 1 
       15 31435 1 1  9 ILE HG22 H  12.887   0.639   4.913 1.00 . A A .   9 ILE HG22 1 1 
       15 31436 1 1  9 ILE HG23 H  11.360   0.588   5.759 1.00 . A A .   9 ILE HG23 1 1 
       15 31437 1 1  9 ILE N    N  13.617   4.571   5.774 1.00 . A A .   9 ILE N    1 1 
       15 31438 1 1  9 ILE O    O  15.476   1.658   5.740 1.00 . A A .   9 ILE O    1 1 
       15 31439 1 1 10 ARG C    C  17.262   2.515   3.778 1.00 . A A .  10 ARG C    1 1 
       15 31440 1 1 10 ARG CA   C  15.913   2.259   3.134 1.00 . A A .  10 ARG CA   1 1 
       15 31441 1 1 10 ARG CB   C  15.870   2.746   1.679 1.00 . A A .  10 ARG CB   1 1 
       15 31442 1 1 10 ARG CD   C  16.827   2.325  -0.616 1.00 . A A .  10 ARG CD   1 1 
       15 31443 1 1 10 ARG CG   C  16.923   1.974   0.874 1.00 . A A .  10 ARG CG   1 1 
       15 31444 1 1 10 ARG CZ   C  18.383   4.198  -0.770 1.00 . A A .  10 ARG CZ   1 1 
       15 31445 1 1 10 ARG H    H  14.297   3.543   3.559 1.00 . A A .  10 ARG H    1 1 
       15 31446 1 1 10 ARG HA   H  15.745   1.192   3.158 1.00 . A A .  10 ARG HA   1 1 
       15 31447 1 1 10 ARG HB2  H  14.884   2.586   1.266 1.00 . A A .  10 ARG HB2  1 1 
       15 31448 1 1 10 ARG HB3  H  16.104   3.800   1.650 1.00 . A A .  10 ARG HB3  1 1 
       15 31449 1 1 10 ARG HD2  H  17.508   1.715  -1.191 1.00 . A A .  10 ARG HD2  1 1 
       15 31450 1 1 10 ARG HD3  H  15.828   2.126  -0.974 1.00 . A A .  10 ARG HD3  1 1 
       15 31451 1 1 10 ARG HE   H  16.427   4.369  -1.070 1.00 . A A .  10 ARG HE   1 1 
       15 31452 1 1 10 ARG HG2  H  17.907   2.222   1.247 1.00 . A A .  10 ARG HG2  1 1 
       15 31453 1 1 10 ARG HG3  H  16.763   0.913   1.003 1.00 . A A .  10 ARG HG3  1 1 
       15 31454 1 1 10 ARG HH11 H  19.245   2.419  -0.273 1.00 . A A .  10 ARG HH11 1 1 
       15 31455 1 1 10 ARG HH12 H  20.316   3.749  -0.403 1.00 . A A .  10 ARG HH12 1 1 
       15 31456 1 1 10 ARG HH21 H  17.809   6.038  -1.244 1.00 . A A .  10 ARG HH21 1 1 
       15 31457 1 1 10 ARG HH22 H  19.505   5.878  -0.977 1.00 . A A .  10 ARG HH22 1 1 
       15 31458 1 1 10 ARG N    N  14.882   2.853   3.946 1.00 . A A .  10 ARG N    1 1 
       15 31459 1 1 10 ARG NE   N  17.142   3.726  -0.836 1.00 . A A .  10 ARG NE   1 1 
       15 31460 1 1 10 ARG NH1  N  19.377   3.398  -0.465 1.00 . A A .  10 ARG NH1  1 1 
       15 31461 1 1 10 ARG NH2  N  18.597   5.457  -1.012 1.00 . A A .  10 ARG NH2  1 1 
       15 31462 1 1 10 ARG O    O  18.085   1.605   3.878 1.00 . A A .  10 ARG O    1 1 
       15 31463 1 1 11 GLU C    C  18.757   3.060   6.272 1.00 . A A .  11 GLU C    1 1 
       15 31464 1 1 11 GLU CA   C  18.655   4.005   5.076 1.00 . A A .  11 GLU CA   1 1 
       15 31465 1 1 11 GLU CB   C  18.687   5.464   5.553 1.00 . A A .  11 GLU CB   1 1 
       15 31466 1 1 11 GLU CD   C  20.202   6.228   3.679 1.00 . A A .  11 GLU CD   1 1 
       15 31467 1 1 11 GLU CG   C  18.853   6.416   4.357 1.00 . A A .  11 GLU CG   1 1 
       15 31468 1 1 11 GLU H    H  16.728   4.391   4.280 1.00 . A A .  11 GLU H    1 1 
       15 31469 1 1 11 GLU HA   H  19.495   3.831   4.422 1.00 . A A .  11 GLU HA   1 1 
       15 31470 1 1 11 GLU HB2  H  17.766   5.699   6.065 1.00 . A A .  11 GLU HB2  1 1 
       15 31471 1 1 11 GLU HB3  H  19.512   5.605   6.234 1.00 . A A .  11 GLU HB3  1 1 
       15 31472 1 1 11 GLU HG2  H  18.065   6.219   3.649 1.00 . A A .  11 GLU HG2  1 1 
       15 31473 1 1 11 GLU HG3  H  18.758   7.432   4.712 1.00 . A A .  11 GLU HG3  1 1 
       15 31474 1 1 11 GLU N    N  17.445   3.719   4.321 1.00 . A A .  11 GLU N    1 1 
       15 31475 1 1 11 GLU O    O  19.822   2.490   6.519 1.00 . A A .  11 GLU O    1 1 
       15 31476 1 1 11 GLU OE1  O  21.094   5.684   4.298 1.00 . A A .  11 GLU OE1  1 1 
       15 31477 1 1 11 GLU OE2  O  20.329   6.640   2.543 1.00 . A A .  11 GLU OE2  1 1 
       15 31478 1 1 12 LYS C    C  17.919   0.432   7.445 1.00 . A A .  12 LYS C    1 1 
       15 31479 1 1 12 LYS CA   C  17.620   1.807   8.022 1.00 . A A .  12 LYS CA   1 1 
       15 31480 1 1 12 LYS CB   C  16.271   1.761   8.769 1.00 . A A .  12 LYS CB   1 1 
       15 31481 1 1 12 LYS CD   C  14.758   2.927  10.433 1.00 . A A .  12 LYS CD   1 1 
       15 31482 1 1 12 LYS CE   C  13.527   3.149   9.539 1.00 . A A .  12 LYS CE   1 1 
       15 31483 1 1 12 LYS CG   C  16.065   3.037   9.611 1.00 . A A .  12 LYS CG   1 1 
       15 31484 1 1 12 LYS H    H  16.781   3.211   6.668 1.00 . A A .  12 LYS H    1 1 
       15 31485 1 1 12 LYS HA   H  18.401   2.050   8.726 1.00 . A A .  12 LYS HA   1 1 
       15 31486 1 1 12 LYS HB2  H  15.473   1.632   8.055 1.00 . A A .  12 LYS HB2  1 1 
       15 31487 1 1 12 LYS HB3  H  16.295   0.896   9.413 1.00 . A A .  12 LYS HB3  1 1 
       15 31488 1 1 12 LYS HD2  H  14.712   1.936  10.858 1.00 . A A .  12 LYS HD2  1 1 
       15 31489 1 1 12 LYS HD3  H  14.777   3.659  11.229 1.00 . A A .  12 LYS HD3  1 1 
       15 31490 1 1 12 LYS HE2  H  13.631   4.074   8.991 1.00 . A A .  12 LYS HE2  1 1 
       15 31491 1 1 12 LYS HE3  H  13.437   2.317   8.855 1.00 . A A .  12 LYS HE3  1 1 
       15 31492 1 1 12 LYS HG2  H  16.896   3.151  10.295 1.00 . A A .  12 LYS HG2  1 1 
       15 31493 1 1 12 LYS HG3  H  16.010   3.909   8.978 1.00 . A A .  12 LYS HG3  1 1 
       15 31494 1 1 12 LYS HZ1  H  12.406   2.719  11.284 1.00 . A A .  12 LYS HZ1  1 1 
       15 31495 1 1 12 LYS HZ2  H  11.466   2.800   9.908 1.00 . A A .  12 LYS HZ2  1 1 
       15 31496 1 1 12 LYS HZ3  H  12.006   4.198  10.579 1.00 . A A .  12 LYS HZ3  1 1 
       15 31497 1 1 12 LYS N    N  17.626   2.802   6.950 1.00 . A A .  12 LYS N    1 1 
       15 31498 1 1 12 LYS NZ   N  12.297   3.217  10.378 1.00 . A A .  12 LYS NZ   1 1 
       15 31499 1 1 12 LYS O    O  18.693  -0.336   8.009 1.00 . A A .  12 LYS O    1 1 
       15 31500 1 1 13 LYS C    C  18.943  -1.248   5.178 1.00 . A A .  13 LYS C    1 1 
       15 31501 1 1 13 LYS CA   C  17.509  -1.134   5.628 1.00 . A A .  13 LYS CA   1 1 
       15 31502 1 1 13 LYS CB   C  16.582  -1.281   4.409 1.00 . A A .  13 LYS CB   1 1 
       15 31503 1 1 13 LYS CD   C  14.841  -1.523   6.255 1.00 . A A .  13 LYS CD   1 1 
       15 31504 1 1 13 LYS CE   C  14.887  -3.043   6.386 1.00 . A A .  13 LYS CE   1 1 
       15 31505 1 1 13 LYS CG   C  15.096  -1.109   4.796 1.00 . A A .  13 LYS CG   1 1 
       15 31506 1 1 13 LYS H    H  16.704   0.814   5.916 1.00 . A A .  13 LYS H    1 1 
       15 31507 1 1 13 LYS HA   H  17.326  -1.948   6.314 1.00 . A A .  13 LYS HA   1 1 
       15 31508 1 1 13 LYS HB2  H  16.860  -0.545   3.672 1.00 . A A .  13 LYS HB2  1 1 
       15 31509 1 1 13 LYS HB3  H  16.733  -2.263   3.984 1.00 . A A .  13 LYS HB3  1 1 
       15 31510 1 1 13 LYS HD2  H  15.520  -1.065   6.961 1.00 . A A .  13 LYS HD2  1 1 
       15 31511 1 1 13 LYS HD3  H  13.847  -1.195   6.514 1.00 . A A .  13 LYS HD3  1 1 
       15 31512 1 1 13 LYS HE2  H  15.134  -3.486   5.432 1.00 . A A .  13 LYS HE2  1 1 
       15 31513 1 1 13 LYS HE3  H  15.656  -3.319   7.093 1.00 . A A .  13 LYS HE3  1 1 
       15 31514 1 1 13 LYS HG2  H  14.784  -0.090   4.639 1.00 . A A .  13 LYS HG2  1 1 
       15 31515 1 1 13 LYS HG3  H  14.505  -1.738   4.147 1.00 . A A .  13 LYS HG3  1 1 
       15 31516 1 1 13 LYS HZ1  H  13.419  -4.530   6.540 1.00 . A A .  13 LYS HZ1  1 1 
       15 31517 1 1 13 LYS HZ2  H  12.747  -2.995   6.479 1.00 . A A .  13 LYS HZ2  1 1 
       15 31518 1 1 13 LYS HZ3  H  13.489  -3.513   7.875 1.00 . A A .  13 LYS HZ3  1 1 
       15 31519 1 1 13 LYS N    N  17.309   0.142   6.303 1.00 . A A .  13 LYS N    1 1 
       15 31520 1 1 13 LYS NZ   N  13.569  -3.540   6.838 1.00 . A A .  13 LYS NZ   1 1 
       15 31521 1 1 13 LYS O    O  19.502  -2.339   5.131 1.00 . A A .  13 LYS O    1 1 
       15 31522 1 1 14 LYS C    C  20.938  -0.689   2.888 1.00 . A A .  14 LYS C    1 1 
       15 31523 1 1 14 LYS CA   C  20.873  -0.047   4.262 1.00 . A A .  14 LYS CA   1 1 
       15 31524 1 1 14 LYS CB   C  21.821  -0.755   5.236 1.00 . A A .  14 LYS CB   1 1 
       15 31525 1 1 14 LYS CD   C  22.570  -0.791   7.635 1.00 . A A .  14 LYS CD   1 1 
       15 31526 1 1 14 LYS CE   C  22.325  -0.169   9.018 1.00 . A A .  14 LYS CE   1 1 
       15 31527 1 1 14 LYS CG   C  21.696  -0.081   6.609 1.00 . A A .  14 LYS CG   1 1 
       15 31528 1 1 14 LYS H    H  18.961   0.705   4.763 1.00 . A A .  14 LYS H    1 1 
       15 31529 1 1 14 LYS HA   H  21.164   0.991   4.175 1.00 . A A .  14 LYS HA   1 1 
       15 31530 1 1 14 LYS HB2  H  21.622  -1.815   5.295 1.00 . A A .  14 LYS HB2  1 1 
       15 31531 1 1 14 LYS HB3  H  22.830  -0.619   4.876 1.00 . A A .  14 LYS HB3  1 1 
       15 31532 1 1 14 LYS HD2  H  22.326  -1.844   7.641 1.00 . A A .  14 LYS HD2  1 1 
       15 31533 1 1 14 LYS HD3  H  23.606  -0.660   7.364 1.00 . A A .  14 LYS HD3  1 1 
       15 31534 1 1 14 LYS HE2  H  22.609   0.874   9.011 1.00 . A A .  14 LYS HE2  1 1 
       15 31535 1 1 14 LYS HE3  H  21.272  -0.244   9.251 1.00 . A A .  14 LYS HE3  1 1 
       15 31536 1 1 14 LYS HG2  H  22.002   0.951   6.530 1.00 . A A .  14 LYS HG2  1 1 
       15 31537 1 1 14 LYS HG3  H  20.667  -0.118   6.935 1.00 . A A .  14 LYS HG3  1 1 
       15 31538 1 1 14 LYS HZ1  H  23.840  -1.486   9.589 1.00 . A A .  14 LYS HZ1  1 1 
       15 31539 1 1 14 LYS HZ2  H  22.505  -1.514  10.623 1.00 . A A .  14 LYS HZ2  1 1 
       15 31540 1 1 14 LYS HZ3  H  23.591  -0.209  10.650 1.00 . A A .  14 LYS HZ3  1 1 
       15 31541 1 1 14 LYS N    N  19.505  -0.116   4.764 1.00 . A A .  14 LYS N    1 1 
       15 31542 1 1 14 LYS NZ   N  23.111  -0.901  10.039 1.00 . A A .  14 LYS NZ   1 1 
       15 31543 1 1 14 LYS O    O  22.001  -1.121   2.429 1.00 . A A .  14 LYS O    1 1 
       15 31544 1 1 15 ILE C    C  19.874  -0.181  -0.165 1.00 . A A .  15 ILE C    1 1 
       15 31545 1 1 15 ILE CA   C  19.668  -1.266   0.890 1.00 . A A .  15 ILE CA   1 1 
       15 31546 1 1 15 ILE CB   C  18.309  -2.009   0.726 1.00 . A A .  15 ILE CB   1 1 
       15 31547 1 1 15 ILE CD1  C  19.289  -3.977   1.917 1.00 . A A .  15 ILE CD1  1 1 
       15 31548 1 1 15 ILE CG1  C  18.549  -3.518   0.668 1.00 . A A .  15 ILE CG1  1 1 
       15 31549 1 1 15 ILE CG2  C  17.588  -1.585  -0.549 1.00 . A A .  15 ILE CG2  1 1 
       15 31550 1 1 15 ILE H    H  19.005  -0.320   2.653 1.00 . A A .  15 ILE H    1 1 
       15 31551 1 1 15 ILE HA   H  20.467  -1.980   0.755 1.00 . A A .  15 ILE HA   1 1 
       15 31552 1 1 15 ILE HB   H  17.672  -1.786   1.572 1.00 . A A .  15 ILE HB   1 1 
       15 31553 1 1 15 ILE HD11 H  19.113  -3.311   2.748 1.00 . A A .  15 ILE HD11 1 1 
       15 31554 1 1 15 ILE HD12 H  20.341  -3.986   1.675 1.00 . A A .  15 ILE HD12 1 1 
       15 31555 1 1 15 ILE HD13 H  18.974  -4.976   2.171 1.00 . A A .  15 ILE HD13 1 1 
       15 31556 1 1 15 ILE HG12 H  17.613  -4.040   0.553 1.00 . A A .  15 ILE HG12 1 1 
       15 31557 1 1 15 ILE HG13 H  19.155  -3.746  -0.195 1.00 . A A .  15 ILE HG13 1 1 
       15 31558 1 1 15 ILE HG21 H  17.310  -0.544  -0.491 1.00 . A A .  15 ILE HG21 1 1 
       15 31559 1 1 15 ILE HG22 H  16.702  -2.197  -0.649 1.00 . A A .  15 ILE HG22 1 1 
       15 31560 1 1 15 ILE HG23 H  18.224  -1.758  -1.404 1.00 . A A .  15 ILE HG23 1 1 
       15 31561 1 1 15 ILE N    N  19.792  -0.717   2.228 1.00 . A A .  15 ILE N    1 1 
       15 31562 1 1 15 ILE O    O  19.356   0.941  -0.045 1.00 . A A .  15 ILE O    1 1 
       15 31563 1 1 16 SER C    C  19.629   0.673  -3.037 1.00 . A A .  16 SER C    1 1 
       15 31564 1 1 16 SER CA   C  20.909   0.413  -2.257 1.00 . A A .  16 SER CA   1 1 
       15 31565 1 1 16 SER CB   C  21.970  -0.183  -3.184 1.00 . A A .  16 SER CB   1 1 
       15 31566 1 1 16 SER H    H  21.007  -1.421  -1.233 1.00 . A A .  16 SER H    1 1 
       15 31567 1 1 16 SER HA   H  21.282   1.334  -1.841 1.00 . A A .  16 SER HA   1 1 
       15 31568 1 1 16 SER HB2  H  21.517  -0.897  -3.856 1.00 . A A .  16 SER HB2  1 1 
       15 31569 1 1 16 SER HB3  H  22.407   0.619  -3.763 1.00 . A A .  16 SER HB3  1 1 
       15 31570 1 1 16 SER HG   H  22.520  -1.627  -2.017 1.00 . A A .  16 SER HG   1 1 
       15 31571 1 1 16 SER N    N  20.631  -0.513  -1.184 1.00 . A A .  16 SER N    1 1 
       15 31572 1 1 16 SER O    O  18.805  -0.230  -3.206 1.00 . A A .  16 SER O    1 1 
       15 31573 1 1 16 SER OG   O  22.966  -0.848  -2.398 1.00 . A A .  16 SER OG   1 1 
       15 31574 1 1 17 GLN C    C  18.342   1.207  -5.564 1.00 . A A .  17 GLN C    1 1 
       15 31575 1 1 17 GLN CA   C  18.290   2.131  -4.373 1.00 . A A .  17 GLN CA   1 1 
       15 31576 1 1 17 GLN CB   C  18.196   3.599  -4.851 1.00 . A A .  17 GLN CB   1 1 
       15 31577 1 1 17 GLN CD   C  19.093   5.904  -4.558 1.00 . A A .  17 GLN CD   1 1 
       15 31578 1 1 17 GLN CG   C  19.335   4.433  -4.277 1.00 . A A .  17 GLN CG   1 1 
       15 31579 1 1 17 GLN H    H  20.176   2.542  -3.449 1.00 . A A .  17 GLN H    1 1 
       15 31580 1 1 17 GLN HA   H  17.410   1.883  -3.795 1.00 . A A .  17 GLN HA   1 1 
       15 31581 1 1 17 GLN HB2  H  18.218   3.657  -5.928 1.00 . A A .  17 GLN HB2  1 1 
       15 31582 1 1 17 GLN HB3  H  17.260   4.026  -4.519 1.00 . A A .  17 GLN HB3  1 1 
       15 31583 1 1 17 GLN HE21 H  17.461   6.021  -3.415 1.00 . A A .  17 GLN HE21 1 1 
       15 31584 1 1 17 GLN HE22 H  17.920   7.455  -4.190 1.00 . A A .  17 GLN HE22 1 1 
       15 31585 1 1 17 GLN HG2  H  19.442   4.293  -3.211 1.00 . A A .  17 GLN HG2  1 1 
       15 31586 1 1 17 GLN HG3  H  20.220   4.125  -4.817 1.00 . A A .  17 GLN HG3  1 1 
       15 31587 1 1 17 GLN N    N  19.469   1.872  -3.565 1.00 . A A .  17 GLN N    1 1 
       15 31588 1 1 17 GLN NE2  N  18.081   6.502  -4.012 1.00 . A A .  17 GLN NE2  1 1 
       15 31589 1 1 17 GLN O    O  17.333   0.685  -6.001 1.00 . A A .  17 GLN O    1 1 
       15 31590 1 1 17 GLN OE1  O  19.841   6.523  -5.321 1.00 . A A .  17 GLN OE1  1 1 
       15 31591 1 1 18 SER C    C  19.274  -1.270  -6.987 1.00 . A A .  18 SER C    1 1 
       15 31592 1 1 18 SER CA   C  19.768   0.159  -7.227 1.00 . A A .  18 SER CA   1 1 
       15 31593 1 1 18 SER CB   C  21.262   0.126  -7.537 1.00 . A A .  18 SER CB   1 1 
       15 31594 1 1 18 SER H    H  20.324   1.440  -5.665 1.00 . A A .  18 SER H    1 1 
       15 31595 1 1 18 SER HA   H  19.256   0.577  -8.081 1.00 . A A .  18 SER HA   1 1 
       15 31596 1 1 18 SER HB2  H  21.751  -0.657  -6.975 1.00 . A A .  18 SER HB2  1 1 
       15 31597 1 1 18 SER HB3  H  21.400  -0.078  -8.590 1.00 . A A .  18 SER HB3  1 1 
       15 31598 1 1 18 SER HG   H  22.779   1.259  -7.407 1.00 . A A .  18 SER HG   1 1 
       15 31599 1 1 18 SER N    N  19.548   0.996  -6.066 1.00 . A A .  18 SER N    1 1 
       15 31600 1 1 18 SER O    O  18.587  -1.845  -7.837 1.00 . A A .  18 SER O    1 1 
       15 31601 1 1 18 SER OG   O  21.845   1.379  -7.184 1.00 . A A .  18 SER OG   1 1 
       15 31602 1 1 19 GLU C    C  17.666  -3.226  -5.285 1.00 . A A .  19 GLU C    1 1 
       15 31603 1 1 19 GLU CA   C  19.159  -3.187  -5.532 1.00 . A A .  19 GLU CA   1 1 
       15 31604 1 1 19 GLU CB   C  19.973  -3.841  -4.388 1.00 . A A .  19 GLU CB   1 1 
       15 31605 1 1 19 GLU CD   C  20.789  -3.626  -2.049 1.00 . A A .  19 GLU CD   1 1 
       15 31606 1 1 19 GLU CG   C  19.746  -3.153  -3.034 1.00 . A A .  19 GLU CG   1 1 
       15 31607 1 1 19 GLU H    H  20.126  -1.354  -5.158 1.00 . A A .  19 GLU H    1 1 
       15 31608 1 1 19 GLU HA   H  19.336  -3.759  -6.434 1.00 . A A .  19 GLU HA   1 1 
       15 31609 1 1 19 GLU HB2  H  19.674  -4.876  -4.304 1.00 . A A .  19 GLU HB2  1 1 
       15 31610 1 1 19 GLU HB3  H  21.022  -3.814  -4.638 1.00 . A A .  19 GLU HB3  1 1 
       15 31611 1 1 19 GLU HG2  H  19.789  -2.081  -3.082 1.00 . A A .  19 GLU HG2  1 1 
       15 31612 1 1 19 GLU HG3  H  18.779  -3.438  -2.644 1.00 . A A .  19 GLU HG3  1 1 
       15 31613 1 1 19 GLU N    N  19.602  -1.840  -5.826 1.00 . A A .  19 GLU N    1 1 
       15 31614 1 1 19 GLU O    O  16.950  -3.992  -5.926 1.00 . A A .  19 GLU O    1 1 
       15 31615 1 1 19 GLU OE1  O  20.801  -4.796  -1.750 1.00 . A A .  19 GLU OE1  1 1 
       15 31616 1 1 19 GLU OE2  O  21.582  -2.811  -1.614 1.00 . A A .  19 GLU OE2  1 1 
       15 31617 1 1 20 LEU C    C  15.007  -1.913  -5.494 1.00 . A A .  20 LEU C    1 1 
       15 31618 1 1 20 LEU CA   C  15.753  -2.158  -4.203 1.00 . A A .  20 LEU CA   1 1 
       15 31619 1 1 20 LEU CB   C  15.487  -0.980  -3.253 1.00 . A A .  20 LEU CB   1 1 
       15 31620 1 1 20 LEU CD1  C  13.580  -2.168  -2.110 1.00 . A A .  20 LEU CD1  1 1 
       15 31621 1 1 20 LEU CD2  C  13.693   0.333  -2.071 1.00 . A A .  20 LEU CD2  1 1 
       15 31622 1 1 20 LEU CG   C  13.988  -0.920  -2.897 1.00 . A A .  20 LEU CG   1 1 
       15 31623 1 1 20 LEU H    H  17.828  -1.657  -4.084 1.00 . A A .  20 LEU H    1 1 
       15 31624 1 1 20 LEU HA   H  15.388  -3.059  -3.744 1.00 . A A .  20 LEU HA   1 1 
       15 31625 1 1 20 LEU HB2  H  16.081  -1.081  -2.361 1.00 . A A .  20 LEU HB2  1 1 
       15 31626 1 1 20 LEU HB3  H  15.762  -0.066  -3.761 1.00 . A A .  20 LEU HB3  1 1 
       15 31627 1 1 20 LEU HD11 H  13.164  -2.886  -2.799 1.00 . A A .  20 LEU HD11 1 1 
       15 31628 1 1 20 LEU HD12 H  12.830  -1.900  -1.381 1.00 . A A .  20 LEU HD12 1 1 
       15 31629 1 1 20 LEU HD13 H  14.437  -2.591  -1.609 1.00 . A A .  20 LEU HD13 1 1 
       15 31630 1 1 20 LEU HD21 H  14.234   1.177  -2.468 1.00 . A A .  20 LEU HD21 1 1 
       15 31631 1 1 20 LEU HD22 H  13.974   0.169  -1.041 1.00 . A A .  20 LEU HD22 1 1 
       15 31632 1 1 20 LEU HD23 H  12.635   0.542  -2.127 1.00 . A A .  20 LEU HD23 1 1 
       15 31633 1 1 20 LEU HG   H  13.395  -0.925  -3.797 1.00 . A A .  20 LEU HG   1 1 
       15 31634 1 1 20 LEU N    N  17.184  -2.277  -4.483 1.00 . A A .  20 LEU N    1 1 
       15 31635 1 1 20 LEU O    O  13.986  -2.554  -5.771 1.00 . A A .  20 LEU O    1 1 
       15 31636 1 1 21 ALA C    C  14.904  -2.052  -8.402 1.00 . A A .  21 ALA C    1 1 
       15 31637 1 1 21 ALA CA   C  14.944  -0.765  -7.602 1.00 . A A .  21 ALA CA   1 1 
       15 31638 1 1 21 ALA CB   C  15.726   0.313  -8.358 1.00 . A A .  21 ALA CB   1 1 
       15 31639 1 1 21 ALA H    H  16.378  -0.571  -6.067 1.00 . A A .  21 ALA H    1 1 
       15 31640 1 1 21 ALA HA   H  13.932  -0.420  -7.440 1.00 . A A .  21 ALA HA   1 1 
       15 31641 1 1 21 ALA HB1  H  15.065   0.759  -9.082 1.00 . A A .  21 ALA HB1  1 1 
       15 31642 1 1 21 ALA HB2  H  16.572  -0.122  -8.868 1.00 . A A .  21 ALA HB2  1 1 
       15 31643 1 1 21 ALA HB3  H  16.066   1.081  -7.683 1.00 . A A .  21 ALA HB3  1 1 
       15 31644 1 1 21 ALA N    N  15.546  -1.030  -6.319 1.00 . A A .  21 ALA N    1 1 
       15 31645 1 1 21 ALA O    O  13.889  -2.384  -9.010 1.00 . A A .  21 ALA O    1 1 
       15 31646 1 1 22 ALA C    C  14.953  -5.069  -8.318 1.00 . A A .  22 ALA C    1 1 
       15 31647 1 1 22 ALA CA   C  16.009  -4.149  -8.923 1.00 . A A .  22 ALA CA   1 1 
       15 31648 1 1 22 ALA CB   C  17.402  -4.784  -8.801 1.00 . A A .  22 ALA CB   1 1 
       15 31649 1 1 22 ALA H    H  16.706  -2.547  -7.714 1.00 . A A .  22 ALA H    1 1 
       15 31650 1 1 22 ALA HA   H  15.780  -4.020  -9.972 1.00 . A A .  22 ALA HA   1 1 
       15 31651 1 1 22 ALA HB1  H  17.686  -5.197  -9.758 1.00 . A A .  22 ALA HB1  1 1 
       15 31652 1 1 22 ALA HB2  H  17.384  -5.575  -8.065 1.00 . A A .  22 ALA HB2  1 1 
       15 31653 1 1 22 ALA HB3  H  18.133  -4.049  -8.502 1.00 . A A .  22 ALA HB3  1 1 
       15 31654 1 1 22 ALA N    N  15.968  -2.837  -8.293 1.00 . A A .  22 ALA N    1 1 
       15 31655 1 1 22 ALA O    O  14.316  -5.838  -9.032 1.00 . A A .  22 ALA O    1 1 
       15 31656 1 1 23 LEU C    C  12.373  -5.446  -6.931 1.00 . A A .  23 LEU C    1 1 
       15 31657 1 1 23 LEU CA   C  13.731  -5.796  -6.334 1.00 . A A .  23 LEU CA   1 1 
       15 31658 1 1 23 LEU CB   C  13.670  -5.487  -4.820 1.00 . A A .  23 LEU CB   1 1 
       15 31659 1 1 23 LEU CD1  C  14.956  -5.221  -2.674 1.00 . A A .  23 LEU CD1  1 1 
       15 31660 1 1 23 LEU CD2  C  15.705  -6.916  -4.343 1.00 . A A .  23 LEU CD2  1 1 
       15 31661 1 1 23 LEU CG   C  15.060  -5.551  -4.163 1.00 . A A .  23 LEU CG   1 1 
       15 31662 1 1 23 LEU H    H  15.285  -4.326  -6.493 1.00 . A A .  23 LEU H    1 1 
       15 31663 1 1 23 LEU HA   H  13.938  -6.844  -6.487 1.00 . A A .  23 LEU HA   1 1 
       15 31664 1 1 23 LEU HB2  H  13.244  -4.508  -4.662 1.00 . A A .  23 LEU HB2  1 1 
       15 31665 1 1 23 LEU HB3  H  13.031  -6.225  -4.358 1.00 . A A .  23 LEU HB3  1 1 
       15 31666 1 1 23 LEU HD11 H  14.056  -4.658  -2.476 1.00 . A A .  23 LEU HD11 1 1 
       15 31667 1 1 23 LEU HD12 H  15.820  -4.637  -2.392 1.00 . A A .  23 LEU HD12 1 1 
       15 31668 1 1 23 LEU HD13 H  14.964  -6.127  -2.089 1.00 . A A .  23 LEU HD13 1 1 
       15 31669 1 1 23 LEU HD21 H  16.713  -6.799  -3.970 1.00 . A A .  23 LEU HD21 1 1 
       15 31670 1 1 23 LEU HD22 H  15.748  -7.163  -5.391 1.00 . A A .  23 LEU HD22 1 1 
       15 31671 1 1 23 LEU HD23 H  15.179  -7.664  -3.771 1.00 . A A .  23 LEU HD23 1 1 
       15 31672 1 1 23 LEU HG   H  15.684  -4.792  -4.590 1.00 . A A .  23 LEU HG   1 1 
       15 31673 1 1 23 LEU N    N  14.744  -4.966  -7.004 1.00 . A A .  23 LEU N    1 1 
       15 31674 1 1 23 LEU O    O  11.516  -6.312  -7.168 1.00 . A A .  23 LEU O    1 1 
       15 31675 1 1 24 LEU C    C  11.024  -3.644  -9.265 1.00 . A A .  24 LEU C    1 1 
       15 31676 1 1 24 LEU CA   C  10.963  -3.638  -7.746 1.00 . A A .  24 LEU CA   1 1 
       15 31677 1 1 24 LEU CB   C  10.710  -2.221  -7.236 1.00 . A A .  24 LEU CB   1 1 
       15 31678 1 1 24 LEU CD1  C  10.725  -3.170  -4.887 1.00 . A A .  24 LEU CD1  1 1 
       15 31679 1 1 24 LEU CD2  C   9.913  -0.839  -5.310 1.00 . A A .  24 LEU CD2  1 1 
       15 31680 1 1 24 LEU CG   C   9.982  -2.259  -5.878 1.00 . A A .  24 LEU CG   1 1 
       15 31681 1 1 24 LEU H    H  12.920  -3.545  -6.944 1.00 . A A .  24 LEU H    1 1 
       15 31682 1 1 24 LEU HA   H  10.130  -4.258  -7.453 1.00 . A A .  24 LEU HA   1 1 
       15 31683 1 1 24 LEU HB2  H  11.660  -1.719  -7.136 1.00 . A A .  24 LEU HB2  1 1 
       15 31684 1 1 24 LEU HB3  H  10.115  -1.689  -7.963 1.00 . A A .  24 LEU HB3  1 1 
       15 31685 1 1 24 LEU HD11 H  11.768  -2.894  -4.845 1.00 . A A .  24 LEU HD11 1 1 
       15 31686 1 1 24 LEU HD12 H  10.626  -4.204  -5.192 1.00 . A A .  24 LEU HD12 1 1 
       15 31687 1 1 24 LEU HD13 H  10.288  -3.055  -3.906 1.00 . A A .  24 LEU HD13 1 1 
       15 31688 1 1 24 LEU HD21 H   9.955  -0.119  -6.114 1.00 . A A .  24 LEU HD21 1 1 
       15 31689 1 1 24 LEU HD22 H  10.744  -0.671  -4.640 1.00 . A A .  24 LEU HD22 1 1 
       15 31690 1 1 24 LEU HD23 H   8.982  -0.705  -4.780 1.00 . A A .  24 LEU HD23 1 1 
       15 31691 1 1 24 LEU HG   H   8.983  -2.648  -6.009 1.00 . A A .  24 LEU HG   1 1 
       15 31692 1 1 24 LEU N    N  12.189  -4.163  -7.167 1.00 . A A .  24 LEU N    1 1 
       15 31693 1 1 24 LEU O    O  10.052  -3.267  -9.933 1.00 . A A .  24 LEU O    1 1 
       15 31694 1 1 25 GLU C    C  12.313  -2.746 -11.853 1.00 . A A .  25 GLU C    1 1 
       15 31695 1 1 25 GLU CA   C  12.355  -4.150 -11.246 1.00 . A A .  25 GLU CA   1 1 
       15 31696 1 1 25 GLU CB   C  11.257  -5.024 -11.866 1.00 . A A .  25 GLU CB   1 1 
       15 31697 1 1 25 GLU CD   C   9.783  -6.955 -11.322 1.00 . A A .  25 GLU CD   1 1 
       15 31698 1 1 25 GLU CG   C  11.143  -6.349 -11.091 1.00 . A A .  25 GLU CG   1 1 
       15 31699 1 1 25 GLU H    H  12.894  -4.354  -9.216 1.00 . A A .  25 GLU H    1 1 
       15 31700 1 1 25 GLU HA   H  13.316  -4.599 -11.455 1.00 . A A .  25 GLU HA   1 1 
       15 31701 1 1 25 GLU HB2  H  10.312  -4.502 -11.872 1.00 . A A .  25 GLU HB2  1 1 
       15 31702 1 1 25 GLU HB3  H  11.535  -5.244 -12.885 1.00 . A A .  25 GLU HB3  1 1 
       15 31703 1 1 25 GLU HG2  H  11.896  -7.030 -11.461 1.00 . A A .  25 GLU HG2  1 1 
       15 31704 1 1 25 GLU HG3  H  11.301  -6.204 -10.033 1.00 . A A .  25 GLU HG3  1 1 
       15 31705 1 1 25 GLU N    N  12.161  -4.076  -9.804 1.00 . A A .  25 GLU N    1 1 
       15 31706 1 1 25 GLU O    O  11.855  -2.555 -12.989 1.00 . A A .  25 GLU O    1 1 
       15 31707 1 1 25 GLU OE1  O   9.472  -7.258 -12.452 1.00 . A A .  25 GLU OE1  1 1 
       15 31708 1 1 25 GLU OE2  O   9.053  -7.095 -10.362 1.00 . A A .  25 GLU OE2  1 1 
       15 31709 1 1 26 VAL C    C  14.129   0.267 -11.363 1.00 . A A .  26 VAL C    1 1 
       15 31710 1 1 26 VAL CA   C  12.744  -0.373 -11.501 1.00 . A A .  26 VAL CA   1 1 
       15 31711 1 1 26 VAL CB   C  11.705   0.411 -10.680 1.00 . A A .  26 VAL CB   1 1 
       15 31712 1 1 26 VAL CG1  C  10.315  -0.206 -10.871 1.00 . A A .  26 VAL CG1  1 1 
       15 31713 1 1 26 VAL CG2  C  12.073   0.376  -9.191 1.00 . A A .  26 VAL CG2  1 1 
       15 31714 1 1 26 VAL H    H  13.116  -1.996 -10.195 1.00 . A A .  26 VAL H    1 1 
       15 31715 1 1 26 VAL HA   H  12.463  -0.319 -12.544 1.00 . A A .  26 VAL HA   1 1 
       15 31716 1 1 26 VAL HB   H  11.693   1.430 -11.036 1.00 . A A .  26 VAL HB   1 1 
       15 31717 1 1 26 VAL HG11 H  10.250  -0.719 -11.820 1.00 . A A .  26 VAL HG11 1 1 
       15 31718 1 1 26 VAL HG12 H   9.564   0.569 -10.831 1.00 . A A .  26 VAL HG12 1 1 
       15 31719 1 1 26 VAL HG13 H  10.126  -0.910 -10.075 1.00 . A A .  26 VAL HG13 1 1 
       15 31720 1 1 26 VAL HG21 H  11.255   0.770  -8.606 1.00 . A A .  26 VAL HG21 1 1 
       15 31721 1 1 26 VAL HG22 H  12.958   0.967  -9.012 1.00 . A A .  26 VAL HG22 1 1 
       15 31722 1 1 26 VAL HG23 H  12.244  -0.646  -8.886 1.00 . A A .  26 VAL HG23 1 1 
       15 31723 1 1 26 VAL N    N  12.771  -1.770 -11.088 1.00 . A A .  26 VAL N    1 1 
       15 31724 1 1 26 VAL O    O  15.085  -0.385 -10.941 1.00 . A A .  26 VAL O    1 1 
       15 31725 1 1 27 SER C    C  15.759   2.899 -10.440 1.00 . A A .  27 SER C    1 1 
       15 31726 1 1 27 SER CA   C  15.501   2.241 -11.805 1.00 . A A .  27 SER CA   1 1 
       15 31727 1 1 27 SER CB   C  15.444   3.324 -12.879 1.00 . A A .  27 SER CB   1 1 
       15 31728 1 1 27 SER H    H  13.457   1.948 -12.205 1.00 . A A .  27 SER H    1 1 
       15 31729 1 1 27 SER HA   H  16.309   1.569 -12.046 1.00 . A A .  27 SER HA   1 1 
       15 31730 1 1 27 SER HB2  H  16.288   3.990 -12.783 1.00 . A A .  27 SER HB2  1 1 
       15 31731 1 1 27 SER HB3  H  15.493   2.861 -13.856 1.00 . A A .  27 SER HB3  1 1 
       15 31732 1 1 27 SER HG   H  14.089   4.518 -13.576 1.00 . A A .  27 SER HG   1 1 
       15 31733 1 1 27 SER N    N  14.240   1.503 -11.817 1.00 . A A .  27 SER N    1 1 
       15 31734 1 1 27 SER O    O  14.810   3.149  -9.676 1.00 . A A .  27 SER O    1 1 
       15 31735 1 1 27 SER OG   O  14.227   4.073 -12.726 1.00 . A A .  27 SER OG   1 1 
       15 31736 1 1 28 ARG C    C  16.423   5.465  -9.163 1.00 . A A .  28 ARG C    1 1 
       15 31737 1 1 28 ARG CA   C  17.283   4.230  -9.079 1.00 . A A .  28 ARG CA   1 1 
       15 31738 1 1 28 ARG CB   C  18.765   4.642  -9.023 1.00 . A A .  28 ARG CB   1 1 
       15 31739 1 1 28 ARG CD   C  21.128   3.847  -8.752 1.00 . A A .  28 ARG CD   1 1 
       15 31740 1 1 28 ARG CG   C  19.647   3.452  -8.627 1.00 . A A .  28 ARG CG   1 1 
       15 31741 1 1 28 ARG CZ   C  22.003   4.678  -6.590 1.00 . A A .  28 ARG CZ   1 1 
       15 31742 1 1 28 ARG H    H  17.663   3.307 -10.949 1.00 . A A .  28 ARG H    1 1 
       15 31743 1 1 28 ARG HA   H  17.023   3.694  -8.177 1.00 . A A .  28 ARG HA   1 1 
       15 31744 1 1 28 ARG HB2  H  19.069   5.019  -9.986 1.00 . A A .  28 ARG HB2  1 1 
       15 31745 1 1 28 ARG HB3  H  18.891   5.429  -8.294 1.00 . A A .  28 ARG HB3  1 1 
       15 31746 1 1 28 ARG HD2  H  21.776   2.994  -8.629 1.00 . A A .  28 ARG HD2  1 1 
       15 31747 1 1 28 ARG HD3  H  21.293   4.206  -9.758 1.00 . A A .  28 ARG HD3  1 1 
       15 31748 1 1 28 ARG HE   H  21.344   5.846  -8.094 1.00 . A A .  28 ARG HE   1 1 
       15 31749 1 1 28 ARG HG2  H  19.430   3.170  -7.608 1.00 . A A .  28 ARG HG2  1 1 
       15 31750 1 1 28 ARG HG3  H  19.437   2.616  -9.265 1.00 . A A .  28 ARG HG3  1 1 
       15 31751 1 1 28 ARG HH11 H  21.937   2.652  -6.745 1.00 . A A .  28 ARG HH11 1 1 
       15 31752 1 1 28 ARG HH12 H  22.597   3.246  -5.289 1.00 . A A .  28 ARG HH12 1 1 
       15 31753 1 1 28 ARG HH21 H  22.191   6.624  -6.112 1.00 . A A .  28 ARG HH21 1 1 
       15 31754 1 1 28 ARG HH22 H  22.717   5.538  -4.902 1.00 . A A .  28 ARG HH22 1 1 
       15 31755 1 1 28 ARG N    N  16.992   3.388 -10.239 1.00 . A A .  28 ARG N    1 1 
       15 31756 1 1 28 ARG NE   N  21.483   4.917  -7.805 1.00 . A A .  28 ARG NE   1 1 
       15 31757 1 1 28 ARG NH1  N  22.185   3.451  -6.180 1.00 . A A .  28 ARG NH1  1 1 
       15 31758 1 1 28 ARG NH2  N  22.327   5.674  -5.818 1.00 . A A .  28 ARG NH2  1 1 
       15 31759 1 1 28 ARG O    O  15.908   5.931  -8.159 1.00 . A A .  28 ARG O    1 1 
       15 31760 1 1 29 GLN C    C  13.986   6.819 -10.053 1.00 . A A .  29 GLN C    1 1 
       15 31761 1 1 29 GLN CA   C  15.369   7.119 -10.575 1.00 . A A .  29 GLN CA   1 1 
       15 31762 1 1 29 GLN CB   C  15.262   7.484 -12.054 1.00 . A A .  29 GLN CB   1 1 
       15 31763 1 1 29 GLN CD   C  16.450   8.384 -14.054 1.00 . A A .  29 GLN CD   1 1 
       15 31764 1 1 29 GLN CG   C  16.584   8.048 -12.571 1.00 . A A .  29 GLN CG   1 1 
       15 31765 1 1 29 GLN H    H  16.649   5.527 -11.145 1.00 . A A .  29 GLN H    1 1 
       15 31766 1 1 29 GLN HA   H  15.772   7.965 -10.037 1.00 . A A .  29 GLN HA   1 1 
       15 31767 1 1 29 GLN HB2  H  15.001   6.601 -12.621 1.00 . A A .  29 GLN HB2  1 1 
       15 31768 1 1 29 GLN HB3  H  14.490   8.230 -12.177 1.00 . A A .  29 GLN HB3  1 1 
       15 31769 1 1 29 GLN HE21 H  14.657   7.536 -14.256 1.00 . A A .  29 GLN HE21 1 1 
       15 31770 1 1 29 GLN HE22 H  15.295   8.241 -15.653 1.00 . A A .  29 GLN HE22 1 1 
       15 31771 1 1 29 GLN HG2  H  16.831   8.945 -12.022 1.00 . A A .  29 GLN HG2  1 1 
       15 31772 1 1 29 GLN HG3  H  17.378   7.328 -12.441 1.00 . A A .  29 GLN HG3  1 1 
       15 31773 1 1 29 GLN N    N  16.222   5.963 -10.378 1.00 . A A .  29 GLN N    1 1 
       15 31774 1 1 29 GLN NE2  N  15.382   8.023 -14.702 1.00 . A A .  29 GLN NE2  1 1 
       15 31775 1 1 29 GLN O    O  13.363   7.662  -9.407 1.00 . A A .  29 GLN O    1 1 
       15 31776 1 1 29 GLN OE1  O  17.345   8.998 -14.637 1.00 . A A .  29 GLN OE1  1 1 
       15 31777 1 1 30 THR C    C  12.169   5.297  -8.319 1.00 . A A .  30 THR C    1 1 
       15 31778 1 1 30 THR CA   C  12.191   5.243  -9.845 1.00 . A A .  30 THR CA   1 1 
       15 31779 1 1 30 THR CB   C  11.830   3.825 -10.324 1.00 . A A .  30 THR CB   1 1 
       15 31780 1 1 30 THR CG2  C  10.345   3.556 -10.064 1.00 . A A .  30 THR CG2  1 1 
       15 31781 1 1 30 THR H    H  14.034   4.966 -10.827 1.00 . A A .  30 THR H    1 1 
       15 31782 1 1 30 THR HA   H  11.465   5.938 -10.239 1.00 . A A .  30 THR HA   1 1 
       15 31783 1 1 30 THR HB   H  12.410   3.100  -9.772 1.00 . A A .  30 THR HB   1 1 
       15 31784 1 1 30 THR HG1  H  13.005   3.936 -11.948 1.00 . A A .  30 THR HG1  1 1 
       15 31785 1 1 30 THR HG21 H  10.111   3.727  -9.024 1.00 . A A .  30 THR HG21 1 1 
       15 31786 1 1 30 THR HG22 H  10.093   2.537 -10.314 1.00 . A A .  30 THR HG22 1 1 
       15 31787 1 1 30 THR HG23 H   9.735   4.222 -10.658 1.00 . A A .  30 THR HG23 1 1 
       15 31788 1 1 30 THR N    N  13.504   5.614 -10.315 1.00 . A A .  30 THR N    1 1 
       15 31789 1 1 30 THR O    O  11.325   5.979  -7.720 1.00 . A A .  30 THR O    1 1 
       15 31790 1 1 30 THR OG1  O  12.084   3.703 -11.726 1.00 . A A .  30 THR OG1  1 1 
       15 31791 1 1 31 ILE C    C  13.588   6.087  -5.770 1.00 . A A .  31 ILE C    1 1 
       15 31792 1 1 31 ILE CA   C  13.272   4.678  -6.246 1.00 . A A .  31 ILE CA   1 1 
       15 31793 1 1 31 ILE CB   C  14.366   3.698  -5.795 1.00 . A A .  31 ILE CB   1 1 
       15 31794 1 1 31 ILE CD1  C  12.638   1.901  -5.406 1.00 . A A .  31 ILE CD1  1 1 
       15 31795 1 1 31 ILE CG1  C  13.943   2.259  -6.134 1.00 . A A .  31 ILE CG1  1 1 
       15 31796 1 1 31 ILE CG2  C  14.572   3.811  -4.281 1.00 . A A .  31 ILE CG2  1 1 
       15 31797 1 1 31 ILE H    H  13.829   4.186  -8.235 1.00 . A A .  31 ILE H    1 1 
       15 31798 1 1 31 ILE HA   H  12.348   4.414  -5.756 1.00 . A A .  31 ILE HA   1 1 
       15 31799 1 1 31 ILE HB   H  15.292   3.938  -6.297 1.00 . A A .  31 ILE HB   1 1 
       15 31800 1 1 31 ILE HD11 H  12.614   2.345  -4.423 1.00 . A A .  31 ILE HD11 1 1 
       15 31801 1 1 31 ILE HD12 H  12.573   0.827  -5.311 1.00 . A A .  31 ILE HD12 1 1 
       15 31802 1 1 31 ILE HD13 H  11.791   2.256  -5.974 1.00 . A A .  31 ILE HD13 1 1 
       15 31803 1 1 31 ILE HG12 H  13.809   2.151  -7.199 1.00 . A A .  31 ILE HG12 1 1 
       15 31804 1 1 31 ILE HG13 H  14.721   1.584  -5.812 1.00 . A A .  31 ILE HG13 1 1 
       15 31805 1 1 31 ILE HG21 H  13.617   3.926  -3.789 1.00 . A A .  31 ILE HG21 1 1 
       15 31806 1 1 31 ILE HG22 H  15.177   4.678  -4.071 1.00 . A A .  31 ILE HG22 1 1 
       15 31807 1 1 31 ILE HG23 H  15.065   2.926  -3.905 1.00 . A A .  31 ILE HG23 1 1 
       15 31808 1 1 31 ILE N    N  13.150   4.650  -7.697 1.00 . A A .  31 ILE N    1 1 
       15 31809 1 1 31 ILE O    O  12.953   6.595  -4.859 1.00 . A A .  31 ILE O    1 1 
       15 31810 1 1 32 ASN C    C  13.696   9.015  -6.222 1.00 . A A .  32 ASN C    1 1 
       15 31811 1 1 32 ASN CA   C  14.874   8.100  -6.078 1.00 . A A .  32 ASN CA   1 1 
       15 31812 1 1 32 ASN CB   C  16.043   8.617  -6.920 1.00 . A A .  32 ASN CB   1 1 
       15 31813 1 1 32 ASN CG   C  17.352   8.138  -6.327 1.00 . A A .  32 ASN CG   1 1 
       15 31814 1 1 32 ASN H    H  14.963   6.304  -7.197 1.00 . A A .  32 ASN H    1 1 
       15 31815 1 1 32 ASN HA   H  15.185   8.073  -5.044 1.00 . A A .  32 ASN HA   1 1 
       15 31816 1 1 32 ASN HB2  H  15.952   8.291  -7.945 1.00 . A A .  32 ASN HB2  1 1 
       15 31817 1 1 32 ASN HB3  H  16.030   9.697  -6.908 1.00 . A A .  32 ASN HB3  1 1 
       15 31818 1 1 32 ASN HD21 H  17.694   6.723  -7.701 1.00 . A A .  32 ASN HD21 1 1 
       15 31819 1 1 32 ASN HD22 H  18.860   6.892  -6.477 1.00 . A A .  32 ASN HD22 1 1 
       15 31820 1 1 32 ASN N    N  14.512   6.744  -6.444 1.00 . A A .  32 ASN N    1 1 
       15 31821 1 1 32 ASN ND2  N  18.013   7.171  -6.889 1.00 . A A .  32 ASN ND2  1 1 
       15 31822 1 1 32 ASN O    O  13.395   9.786  -5.324 1.00 . A A .  32 ASN O    1 1 
       15 31823 1 1 32 ASN OD1  O  17.783   8.659  -5.301 1.00 . A A .  32 ASN OD1  1 1 
       15 31824 1 1 33 GLY C    C  10.833   9.386  -6.287 1.00 . A A .  33 GLY C    1 1 
       15 31825 1 1 33 GLY CA   C  11.743   9.630  -7.466 1.00 . A A .  33 GLY CA   1 1 
       15 31826 1 1 33 GLY H    H  13.181   8.153  -7.947 1.00 . A A .  33 GLY H    1 1 
       15 31827 1 1 33 GLY HA2  H  12.020  10.673  -7.487 1.00 . A A .  33 GLY HA2  1 1 
       15 31828 1 1 33 GLY HA3  H  11.236   9.347  -8.376 1.00 . A A .  33 GLY HA3  1 1 
       15 31829 1 1 33 GLY N    N  12.948   8.850  -7.293 1.00 . A A .  33 GLY N    1 1 
       15 31830 1 1 33 GLY O    O  10.308  10.331  -5.683 1.00 . A A .  33 GLY O    1 1 
       15 31831 1 1 34 ILE C    C  10.674   8.377  -3.458 1.00 . A A .  34 ILE C    1 1 
       15 31832 1 1 34 ILE CA   C  10.010   7.762  -4.695 1.00 . A A .  34 ILE CA   1 1 
       15 31833 1 1 34 ILE CB   C   9.953   6.230  -4.571 1.00 . A A .  34 ILE CB   1 1 
       15 31834 1 1 34 ILE CD1  C   9.270   4.143  -5.785 1.00 . A A .  34 ILE CD1  1 1 
       15 31835 1 1 34 ILE CG1  C   9.080   5.661  -5.697 1.00 . A A .  34 ILE CG1  1 1 
       15 31836 1 1 34 ILE CG2  C   9.366   5.833  -3.211 1.00 . A A .  34 ILE CG2  1 1 
       15 31837 1 1 34 ILE H    H  11.254   7.432  -6.360 1.00 . A A .  34 ILE H    1 1 
       15 31838 1 1 34 ILE HA   H   9.002   8.144  -4.764 1.00 . A A .  34 ILE HA   1 1 
       15 31839 1 1 34 ILE HB   H  10.949   5.824  -4.636 1.00 . A A .  34 ILE HB   1 1 
       15 31840 1 1 34 ILE HD11 H   8.353   3.680  -6.119 1.00 . A A .  34 ILE HD11 1 1 
       15 31841 1 1 34 ILE HD12 H   9.554   3.740  -4.824 1.00 . A A .  34 ILE HD12 1 1 
       15 31842 1 1 34 ILE HD13 H  10.053   3.933  -6.497 1.00 . A A .  34 ILE HD13 1 1 
       15 31843 1 1 34 ILE HG12 H   8.047   5.898  -5.490 1.00 . A A .  34 ILE HG12 1 1 
       15 31844 1 1 34 ILE HG13 H   9.363   6.112  -6.634 1.00 . A A .  34 ILE HG13 1 1 
       15 31845 1 1 34 ILE HG21 H   8.388   6.272  -3.092 1.00 . A A .  34 ILE HG21 1 1 
       15 31846 1 1 34 ILE HG22 H  10.015   6.184  -2.421 1.00 . A A .  34 ILE HG22 1 1 
       15 31847 1 1 34 ILE HG23 H   9.297   4.759  -3.151 1.00 . A A .  34 ILE HG23 1 1 
       15 31848 1 1 34 ILE N    N  10.743   8.126  -5.887 1.00 . A A .  34 ILE N    1 1 
       15 31849 1 1 34 ILE O    O  10.000   8.977  -2.625 1.00 . A A .  34 ILE O    1 1 
       15 31850 1 1 35 GLU C    C  12.578  10.326  -2.162 1.00 . A A .  35 GLU C    1 1 
       15 31851 1 1 35 GLU CA   C  12.711   8.817  -2.204 1.00 . A A .  35 GLU CA   1 1 
       15 31852 1 1 35 GLU CB   C  14.201   8.429  -2.183 1.00 . A A .  35 GLU CB   1 1 
       15 31853 1 1 35 GLU CD   C  15.766   6.515  -1.710 1.00 . A A .  35 GLU CD   1 1 
       15 31854 1 1 35 GLU CG   C  14.361   6.900  -2.168 1.00 . A A .  35 GLU CG   1 1 
       15 31855 1 1 35 GLU H    H  12.498   7.793  -4.068 1.00 . A A .  35 GLU H    1 1 
       15 31856 1 1 35 GLU HA   H  12.240   8.419  -1.318 1.00 . A A .  35 GLU HA   1 1 
       15 31857 1 1 35 GLU HB2  H  14.685   8.831  -3.060 1.00 . A A .  35 GLU HB2  1 1 
       15 31858 1 1 35 GLU HB3  H  14.671   8.843  -1.303 1.00 . A A .  35 GLU HB3  1 1 
       15 31859 1 1 35 GLU HG2  H  13.588   6.363  -1.638 1.00 . A A .  35 GLU HG2  1 1 
       15 31860 1 1 35 GLU HG3  H  14.276   6.617  -3.204 1.00 . A A .  35 GLU HG3  1 1 
       15 31861 1 1 35 GLU N    N  12.005   8.270  -3.364 1.00 . A A .  35 GLU N    1 1 
       15 31862 1 1 35 GLU O    O  12.375  10.912  -1.093 1.00 . A A .  35 GLU O    1 1 
       15 31863 1 1 35 GLU OE1  O  16.249   7.096  -0.758 1.00 . A A .  35 GLU OE1  1 1 
       15 31864 1 1 35 GLU OE2  O  16.351   5.652  -2.315 1.00 . A A .  35 GLU OE2  1 1 
       15 31865 1 1 36 LYS C    C  11.084  12.789  -3.374 1.00 . A A .  36 LYS C    1 1 
       15 31866 1 1 36 LYS CA   C  12.554  12.397  -3.436 1.00 . A A .  36 LYS CA   1 1 
       15 31867 1 1 36 LYS CB   C  13.201  12.943  -4.731 1.00 . A A .  36 LYS CB   1 1 
       15 31868 1 1 36 LYS CD   C  15.303  11.893  -3.676 1.00 . A A .  36 LYS CD   1 1 
       15 31869 1 1 36 LYS CE   C  16.745  11.465  -3.977 1.00 . A A .  36 LYS CE   1 1 
       15 31870 1 1 36 LYS CG   C  14.618  12.344  -4.984 1.00 . A A .  36 LYS CG   1 1 
       15 31871 1 1 36 LYS H    H  12.834  10.418  -4.140 1.00 . A A .  36 LYS H    1 1 
       15 31872 1 1 36 LYS HA   H  13.041  12.848  -2.583 1.00 . A A .  36 LYS HA   1 1 
       15 31873 1 1 36 LYS HB2  H  12.557  12.719  -5.569 1.00 . A A .  36 LYS HB2  1 1 
       15 31874 1 1 36 LYS HB3  H  13.279  14.017  -4.645 1.00 . A A .  36 LYS HB3  1 1 
       15 31875 1 1 36 LYS HD2  H  15.286  12.643  -2.902 1.00 . A A .  36 LYS HD2  1 1 
       15 31876 1 1 36 LYS HD3  H  14.800  11.022  -3.285 1.00 . A A .  36 LYS HD3  1 1 
       15 31877 1 1 36 LYS HE2  H  17.164  10.986  -3.106 1.00 . A A .  36 LYS HE2  1 1 
       15 31878 1 1 36 LYS HE3  H  16.759  10.774  -4.808 1.00 . A A .  36 LYS HE3  1 1 
       15 31879 1 1 36 LYS HG2  H  14.575  11.524  -5.682 1.00 . A A .  36 LYS HG2  1 1 
       15 31880 1 1 36 LYS HG3  H  15.224  13.114  -5.440 1.00 . A A .  36 LYS HG3  1 1 
       15 31881 1 1 36 LYS HZ1  H  17.127  13.513  -3.893 1.00 . A A .  36 LYS HZ1  1 1 
       15 31882 1 1 36 LYS HZ2  H  17.628  12.790  -5.337 1.00 . A A .  36 LYS HZ2  1 1 
       15 31883 1 1 36 LYS HZ3  H  18.502  12.563  -3.894 1.00 . A A .  36 LYS HZ3  1 1 
       15 31884 1 1 36 LYS N    N  12.676  10.953  -3.329 1.00 . A A .  36 LYS N    1 1 
       15 31885 1 1 36 LYS NZ   N  17.552  12.662  -4.306 1.00 . A A .  36 LYS NZ   1 1 
       15 31886 1 1 36 LYS O    O  10.736  13.972  -3.456 1.00 . A A .  36 LYS O    1 1 
       15 31887 1 1 37 ASN C    C   8.210  12.641  -4.353 1.00 . A A .  37 ASN C    1 1 
       15 31888 1 1 37 ASN CA   C   8.791  11.969  -3.129 1.00 . A A .  37 ASN CA   1 1 
       15 31889 1 1 37 ASN CB   C   8.428  12.752  -1.870 1.00 . A A .  37 ASN CB   1 1 
       15 31890 1 1 37 ASN CG   C   8.703  11.903  -0.646 1.00 . A A .  37 ASN CG   1 1 
       15 31891 1 1 37 ASN H    H  10.569  10.865  -3.160 1.00 . A A .  37 ASN H    1 1 
       15 31892 1 1 37 ASN HA   H   8.350  10.987  -3.043 1.00 . A A .  37 ASN HA   1 1 
       15 31893 1 1 37 ASN HB2  H   9.001  13.667  -1.825 1.00 . A A .  37 ASN HB2  1 1 
       15 31894 1 1 37 ASN HB3  H   7.376  13.005  -1.891 1.00 . A A .  37 ASN HB3  1 1 
       15 31895 1 1 37 ASN HD21 H   9.296  13.427   0.445 1.00 . A A .  37 ASN HD21 1 1 
       15 31896 1 1 37 ASN HD22 H   9.298  11.934   1.240 1.00 . A A .  37 ASN HD22 1 1 
       15 31897 1 1 37 ASN N    N  10.230  11.782  -3.231 1.00 . A A .  37 ASN N    1 1 
       15 31898 1 1 37 ASN ND2  N   9.139  12.461   0.430 1.00 . A A .  37 ASN ND2  1 1 
       15 31899 1 1 37 ASN O    O   7.186  13.323  -4.264 1.00 . A A .  37 ASN O    1 1 
       15 31900 1 1 37 ASN OD1  O   8.528  10.685  -0.683 1.00 . A A .  37 ASN OD1  1 1 
       15 31901 1 1 38 LYS C    C   6.774  12.222  -6.870 1.00 . A A .  38 LYS C    1 1 
       15 31902 1 1 38 LYS CA   C   8.170  12.803  -6.757 1.00 . A A .  38 LYS CA   1 1 
       15 31903 1 1 38 LYS CB   C   9.005  12.353  -7.964 1.00 . A A .  38 LYS CB   1 1 
       15 31904 1 1 38 LYS CD   C  11.161  12.606  -9.206 1.00 . A A .  38 LYS CD   1 1 
       15 31905 1 1 38 LYS CE   C  12.515  13.320  -9.256 1.00 . A A .  38 LYS CE   1 1 
       15 31906 1 1 38 LYS CG   C  10.349  13.092  -7.993 1.00 . A A .  38 LYS CG   1 1 
       15 31907 1 1 38 LYS H    H   9.504  11.681  -5.533 1.00 . A A .  38 LYS H    1 1 
       15 31908 1 1 38 LYS HA   H   8.111  13.879  -6.737 1.00 . A A .  38 LYS HA   1 1 
       15 31909 1 1 38 LYS HB2  H   9.174  11.288  -7.897 1.00 . A A .  38 LYS HB2  1 1 
       15 31910 1 1 38 LYS HB3  H   8.460  12.559  -8.873 1.00 . A A .  38 LYS HB3  1 1 
       15 31911 1 1 38 LYS HD2  H  11.320  11.540  -9.150 1.00 . A A .  38 LYS HD2  1 1 
       15 31912 1 1 38 LYS HD3  H  10.620  12.814 -10.116 1.00 . A A .  38 LYS HD3  1 1 
       15 31913 1 1 38 LYS HE2  H  12.976  13.327  -8.278 1.00 . A A .  38 LYS HE2  1 1 
       15 31914 1 1 38 LYS HE3  H  13.151  12.788  -9.945 1.00 . A A .  38 LYS HE3  1 1 
       15 31915 1 1 38 LYS HG2  H  10.173  14.157  -8.060 1.00 . A A .  38 LYS HG2  1 1 
       15 31916 1 1 38 LYS HG3  H  10.895  12.884  -7.086 1.00 . A A .  38 LYS HG3  1 1 
       15 31917 1 1 38 LYS HZ1  H  12.581  14.792 -10.749 1.00 . A A .  38 LYS HZ1  1 1 
       15 31918 1 1 38 LYS HZ2  H  12.961  15.365  -9.236 1.00 . A A .  38 LYS HZ2  1 1 
       15 31919 1 1 38 LYS HZ3  H  11.366  15.061  -9.607 1.00 . A A .  38 LYS HZ3  1 1 
       15 31920 1 1 38 LYS N    N   8.763  12.327  -5.516 1.00 . A A .  38 LYS N    1 1 
       15 31921 1 1 38 LYS NZ   N  12.333  14.708  -9.742 1.00 . A A .  38 LYS NZ   1 1 
       15 31922 1 1 38 LYS O    O   5.818  12.911  -7.225 1.00 . A A .  38 LYS O    1 1 
       15 31923 1 1 39 TYR C    C   5.543   9.130  -5.438 1.00 . A A .  39 TYR C    1 1 
       15 31924 1 1 39 TYR CA   C   5.420  10.235  -6.470 1.00 . A A .  39 TYR CA   1 1 
       15 31925 1 1 39 TYR CB   C   5.131   9.622  -7.847 1.00 . A A .  39 TYR CB   1 1 
       15 31926 1 1 39 TYR CD1  C   7.419   9.191  -8.811 1.00 . A A .  39 TYR CD1  1 1 
       15 31927 1 1 39 TYR CD2  C   6.157   7.323  -7.933 1.00 . A A .  39 TYR CD2  1 1 
       15 31928 1 1 39 TYR CE1  C   8.465   8.329  -9.136 1.00 . A A .  39 TYR CE1  1 1 
       15 31929 1 1 39 TYR CE2  C   7.206   6.463  -8.258 1.00 . A A .  39 TYR CE2  1 1 
       15 31930 1 1 39 TYR CG   C   6.261   8.689  -8.211 1.00 . A A .  39 TYR CG   1 1 
       15 31931 1 1 39 TYR CZ   C   8.358   6.968  -8.861 1.00 . A A .  39 TYR CZ   1 1 
       15 31932 1 1 39 TYR H    H   7.470  10.498  -6.182 1.00 . A A .  39 TYR H    1 1 
       15 31933 1 1 39 TYR HA   H   4.614  10.899  -6.196 1.00 . A A .  39 TYR HA   1 1 
       15 31934 1 1 39 TYR HB2  H   4.196   9.079  -7.813 1.00 . A A .  39 TYR HB2  1 1 
       15 31935 1 1 39 TYR HB3  H   5.058  10.405  -8.587 1.00 . A A .  39 TYR HB3  1 1 
       15 31936 1 1 39 TYR HD1  H   7.508  10.247  -9.026 1.00 . A A .  39 TYR HD1  1 1 
       15 31937 1 1 39 TYR HD2  H   5.265   6.929  -7.472 1.00 . A A .  39 TYR HD2  1 1 
       15 31938 1 1 39 TYR HE1  H   9.358   8.712  -9.603 1.00 . A A .  39 TYR HE1  1 1 
       15 31939 1 1 39 TYR HE2  H   7.125   5.408  -8.040 1.00 . A A .  39 TYR HE2  1 1 
       15 31940 1 1 39 TYR HH   H  10.041   6.172  -8.473 1.00 . A A .  39 TYR HH   1 1 
       15 31941 1 1 39 TYR N    N   6.671  10.966  -6.502 1.00 . A A .  39 TYR N    1 1 
       15 31942 1 1 39 TYR O    O   6.659   8.740  -5.083 1.00 . A A .  39 TYR O    1 1 
       15 31943 1 1 39 TYR OH   O   9.389   6.123  -9.188 1.00 . A A .  39 TYR OH   1 1 
       15 31944 1 1 40 ASN C    C   4.388   6.139  -4.902 1.00 . A A .  40 ASN C    1 1 
       15 31945 1 1 40 ASN CA   C   4.484   7.430  -4.105 1.00 . A A .  40 ASN CA   1 1 
       15 31946 1 1 40 ASN CB   C   3.372   7.494  -3.058 1.00 . A A .  40 ASN CB   1 1 
       15 31947 1 1 40 ASN CG   C   3.805   8.373  -1.887 1.00 . A A .  40 ASN CG   1 1 
       15 31948 1 1 40 ASN H    H   3.570   8.863  -5.381 1.00 . A A .  40 ASN H    1 1 
       15 31949 1 1 40 ASN HA   H   5.440   7.476  -3.605 1.00 . A A .  40 ASN HA   1 1 
       15 31950 1 1 40 ASN HB2  H   2.471   7.875  -3.512 1.00 . A A .  40 ASN HB2  1 1 
       15 31951 1 1 40 ASN HB3  H   3.170   6.493  -2.706 1.00 . A A .  40 ASN HB3  1 1 
       15 31952 1 1 40 ASN HD21 H   3.591   6.952  -0.512 1.00 . A A .  40 ASN HD21 1 1 
       15 31953 1 1 40 ASN HD22 H   4.110   8.461   0.059 1.00 . A A .  40 ASN HD22 1 1 
       15 31954 1 1 40 ASN N    N   4.431   8.568  -5.014 1.00 . A A .  40 ASN N    1 1 
       15 31955 1 1 40 ASN ND2  N   3.839   7.884  -0.687 1.00 . A A .  40 ASN ND2  1 1 
       15 31956 1 1 40 ASN O    O   3.727   6.096  -5.943 1.00 . A A .  40 ASN O    1 1 
       15 31957 1 1 40 ASN OD1  O   4.126   9.549  -2.077 1.00 . A A .  40 ASN OD1  1 1 
       15 31958 1 1 41 PRO C    C   3.738   3.219  -5.379 1.00 . A A .  41 PRO C    1 1 
       15 31959 1 1 41 PRO CA   C   5.115   3.835  -5.263 1.00 . A A .  41 PRO CA   1 1 
       15 31960 1 1 41 PRO CB   C   6.022   2.917  -4.434 1.00 . A A .  41 PRO CB   1 1 
       15 31961 1 1 41 PRO CD   C   5.803   4.957  -3.214 1.00 . A A .  41 PRO CD   1 1 
       15 31962 1 1 41 PRO CG   C   6.771   3.830  -3.539 1.00 . A A .  41 PRO CG   1 1 
       15 31963 1 1 41 PRO HA   H   5.573   3.967  -6.231 1.00 . A A .  41 PRO HA   1 1 
       15 31964 1 1 41 PRO HB2  H   5.423   2.223  -3.861 1.00 . A A .  41 PRO HB2  1 1 
       15 31965 1 1 41 PRO HB3  H   6.710   2.377  -5.066 1.00 . A A .  41 PRO HB3  1 1 
       15 31966 1 1 41 PRO HD2  H   5.148   4.667  -2.403 1.00 . A A .  41 PRO HD2  1 1 
       15 31967 1 1 41 PRO HD3  H   6.337   5.860  -2.972 1.00 . A A .  41 PRO HD3  1 1 
       15 31968 1 1 41 PRO HG2  H   7.078   3.291  -2.657 1.00 . A A .  41 PRO HG2  1 1 
       15 31969 1 1 41 PRO HG3  H   7.625   4.234  -4.056 1.00 . A A .  41 PRO HG3  1 1 
       15 31970 1 1 41 PRO N    N   5.085   5.115  -4.492 1.00 . A A .  41 PRO N    1 1 
       15 31971 1 1 41 PRO O    O   2.887   3.400  -4.495 1.00 . A A .  41 PRO O    1 1 
       15 31972 1 1 42 SER C    C   2.142   0.755  -5.464 1.00 . A A .  42 SER C    1 1 
       15 31973 1 1 42 SER CA   C   2.290   1.756  -6.610 1.00 . A A .  42 SER CA   1 1 
       15 31974 1 1 42 SER CB   C   2.275   1.034  -7.957 1.00 . A A .  42 SER CB   1 1 
       15 31975 1 1 42 SER H    H   4.233   2.337  -7.112 1.00 . A A .  42 SER H    1 1 
       15 31976 1 1 42 SER HA   H   1.483   2.469  -6.574 1.00 . A A .  42 SER HA   1 1 
       15 31977 1 1 42 SER HB2  H   2.846   0.121  -7.912 1.00 . A A .  42 SER HB2  1 1 
       15 31978 1 1 42 SER HB3  H   1.252   0.782  -8.194 1.00 . A A .  42 SER HB3  1 1 
       15 31979 1 1 42 SER HG   H   2.084   2.103  -9.548 1.00 . A A .  42 SER HG   1 1 
       15 31980 1 1 42 SER N    N   3.529   2.469  -6.443 1.00 . A A .  42 SER N    1 1 
       15 31981 1 1 42 SER O    O   3.121   0.453  -4.766 1.00 . A A .  42 SER O    1 1 
       15 31982 1 1 42 SER OG   O   2.823   1.889  -8.959 1.00 . A A .  42 SER OG   1 1 
       15 31983 1 1 43 LEU C    C   1.550  -1.854  -4.217 1.00 . A A .  43 LEU C    1 1 
       15 31984 1 1 43 LEU CA   C   0.684  -0.609  -4.109 1.00 . A A .  43 LEU CA   1 1 
       15 31985 1 1 43 LEU CB   C  -0.804  -1.004  -4.055 1.00 . A A .  43 LEU CB   1 1 
       15 31986 1 1 43 LEU CD1  C  -0.662  -1.248  -1.553 1.00 . A A .  43 LEU CD1  1 1 
       15 31987 1 1 43 LEU CD2  C  -2.546  -2.296  -2.801 1.00 . A A .  43 LEU CD2  1 1 
       15 31988 1 1 43 LEU CG   C  -1.063  -1.938  -2.860 1.00 . A A .  43 LEU CG   1 1 
       15 31989 1 1 43 LEU H    H   0.186   0.573  -5.797 1.00 . A A .  43 LEU H    1 1 
       15 31990 1 1 43 LEU HA   H   0.939  -0.080  -3.202 1.00 . A A .  43 LEU HA   1 1 
       15 31991 1 1 43 LEU HB2  H  -1.417  -0.119  -3.956 1.00 . A A .  43 LEU HB2  1 1 
       15 31992 1 1 43 LEU HB3  H  -1.070  -1.523  -4.966 1.00 . A A .  43 LEU HB3  1 1 
       15 31993 1 1 43 LEU HD11 H  -0.925  -0.203  -1.596 1.00 . A A .  43 LEU HD11 1 1 
       15 31994 1 1 43 LEU HD12 H   0.401  -1.344  -1.393 1.00 . A A .  43 LEU HD12 1 1 
       15 31995 1 1 43 LEU HD13 H  -1.195  -1.712  -0.737 1.00 . A A .  43 LEU HD13 1 1 
       15 31996 1 1 43 LEU HD21 H  -2.725  -2.968  -1.974 1.00 . A A .  43 LEU HD21 1 1 
       15 31997 1 1 43 LEU HD22 H  -2.849  -2.766  -3.722 1.00 . A A .  43 LEU HD22 1 1 
       15 31998 1 1 43 LEU HD23 H  -3.121  -1.395  -2.660 1.00 . A A .  43 LEU HD23 1 1 
       15 31999 1 1 43 LEU HG   H  -0.474  -2.837  -2.971 1.00 . A A .  43 LEU HG   1 1 
       15 32000 1 1 43 LEU N    N   0.936   0.271  -5.241 1.00 . A A .  43 LEU N    1 1 
       15 32001 1 1 43 LEU O    O   2.202  -2.258  -3.250 1.00 . A A .  43 LEU O    1 1 
       15 32002 1 1 44 GLN C    C   3.914  -3.228  -5.340 1.00 . A A .  44 GLN C    1 1 
       15 32003 1 1 44 GLN CA   C   2.464  -3.575  -5.649 1.00 . A A .  44 GLN CA   1 1 
       15 32004 1 1 44 GLN CB   C   2.344  -3.978  -7.128 1.00 . A A .  44 GLN CB   1 1 
       15 32005 1 1 44 GLN CD   C   3.039  -5.581  -8.914 1.00 . A A .  44 GLN CD   1 1 
       15 32006 1 1 44 GLN CG   C   3.189  -5.224  -7.435 1.00 . A A .  44 GLN CG   1 1 
       15 32007 1 1 44 GLN H    H   1.127  -2.007  -6.155 1.00 . A A .  44 GLN H    1 1 
       15 32008 1 1 44 GLN HA   H   2.153  -4.407  -5.035 1.00 . A A .  44 GLN HA   1 1 
       15 32009 1 1 44 GLN HB2  H   1.314  -4.196  -7.370 1.00 . A A .  44 GLN HB2  1 1 
       15 32010 1 1 44 GLN HB3  H   2.685  -3.171  -7.758 1.00 . A A .  44 GLN HB3  1 1 
       15 32011 1 1 44 GLN HE21 H   4.744  -6.580  -9.004 1.00 . A A .  44 GLN HE21 1 1 
       15 32012 1 1 44 GLN HE22 H   3.861  -6.509 -10.446 1.00 . A A .  44 GLN HE22 1 1 
       15 32013 1 1 44 GLN HG2  H   4.231  -5.074  -7.192 1.00 . A A .  44 GLN HG2  1 1 
       15 32014 1 1 44 GLN HG3  H   2.820  -6.055  -6.854 1.00 . A A .  44 GLN HG3  1 1 
       15 32015 1 1 44 GLN N    N   1.624  -2.412  -5.412 1.00 . A A .  44 GLN N    1 1 
       15 32016 1 1 44 GLN NE2  N   3.954  -6.278  -9.499 1.00 . A A .  44 GLN NE2  1 1 
       15 32017 1 1 44 GLN O    O   4.614  -3.977  -4.654 1.00 . A A .  44 GLN O    1 1 
       15 32018 1 1 44 GLN OE1  O   2.056  -5.192  -9.550 1.00 . A A .  44 GLN OE1  1 1 
       15 32019 1 1 45 LEU C    C   5.973  -1.383  -4.142 1.00 . A A .  45 LEU C    1 1 
       15 32020 1 1 45 LEU CA   C   5.717  -1.636  -5.622 1.00 . A A .  45 LEU CA   1 1 
       15 32021 1 1 45 LEU CB   C   5.977  -0.353  -6.420 1.00 . A A .  45 LEU CB   1 1 
       15 32022 1 1 45 LEU CD1  C   7.681  -1.192  -8.064 1.00 . A A .  45 LEU CD1  1 1 
       15 32023 1 1 45 LEU CD2  C   5.278  -1.733  -8.439 1.00 . A A .  45 LEU CD2  1 1 
       15 32024 1 1 45 LEU CG   C   6.261  -0.680  -7.904 1.00 . A A .  45 LEU CG   1 1 
       15 32025 1 1 45 LEU H    H   3.738  -1.530  -6.360 1.00 . A A .  45 LEU H    1 1 
       15 32026 1 1 45 LEU HA   H   6.404  -2.398  -5.963 1.00 . A A .  45 LEU HA   1 1 
       15 32027 1 1 45 LEU HB2  H   5.125   0.305  -6.344 1.00 . A A .  45 LEU HB2  1 1 
       15 32028 1 1 45 LEU HB3  H   6.833   0.153  -5.999 1.00 . A A .  45 LEU HB3  1 1 
       15 32029 1 1 45 LEU HD11 H   7.919  -1.244  -9.115 1.00 . A A .  45 LEU HD11 1 1 
       15 32030 1 1 45 LEU HD12 H   7.766  -2.181  -7.642 1.00 . A A .  45 LEU HD12 1 1 
       15 32031 1 1 45 LEU HD13 H   8.364  -0.514  -7.577 1.00 . A A .  45 LEU HD13 1 1 
       15 32032 1 1 45 LEU HD21 H   5.508  -1.912  -9.479 1.00 . A A .  45 LEU HD21 1 1 
       15 32033 1 1 45 LEU HD22 H   4.261  -1.377  -8.366 1.00 . A A .  45 LEU HD22 1 1 
       15 32034 1 1 45 LEU HD23 H   5.389  -2.668  -7.909 1.00 . A A .  45 LEU HD23 1 1 
       15 32035 1 1 45 LEU HG   H   6.175   0.227  -8.483 1.00 . A A .  45 LEU HG   1 1 
       15 32036 1 1 45 LEU N    N   4.351  -2.084  -5.837 1.00 . A A .  45 LEU N    1 1 
       15 32037 1 1 45 LEU O    O   6.983  -1.819  -3.592 1.00 . A A .  45 LEU O    1 1 
       15 32038 1 1 46 ALA C    C   5.180  -1.717  -1.274 1.00 . A A .  46 ALA C    1 1 
       15 32039 1 1 46 ALA CA   C   5.145  -0.429  -2.068 1.00 . A A .  46 ALA CA   1 1 
       15 32040 1 1 46 ALA CB   C   3.983   0.451  -1.595 1.00 . A A .  46 ALA CB   1 1 
       15 32041 1 1 46 ALA H    H   4.225  -0.426  -3.983 1.00 . A A .  46 ALA H    1 1 
       15 32042 1 1 46 ALA HA   H   6.071   0.103  -1.903 1.00 . A A .  46 ALA HA   1 1 
       15 32043 1 1 46 ALA HB1  H   3.933   0.436  -0.517 1.00 . A A .  46 ALA HB1  1 1 
       15 32044 1 1 46 ALA HB2  H   3.049   0.082  -1.992 1.00 . A A .  46 ALA HB2  1 1 
       15 32045 1 1 46 ALA HB3  H   4.133   1.467  -1.927 1.00 . A A .  46 ALA HB3  1 1 
       15 32046 1 1 46 ALA N    N   5.025  -0.718  -3.491 1.00 . A A .  46 ALA N    1 1 
       15 32047 1 1 46 ALA O    O   6.028  -1.902  -0.395 1.00 . A A .  46 ALA O    1 1 
       15 32048 1 1 47 LEU C    C   5.534  -4.705  -1.212 1.00 . A A .  47 LEU C    1 1 
       15 32049 1 1 47 LEU CA   C   4.251  -3.921  -0.973 1.00 . A A .  47 LEU CA   1 1 
       15 32050 1 1 47 LEU CB   C   3.045  -4.722  -1.406 1.00 . A A .  47 LEU CB   1 1 
       15 32051 1 1 47 LEU CD1  C   0.552  -4.765  -1.513 1.00 . A A .  47 LEU CD1  1 1 
       15 32052 1 1 47 LEU CD2  C   1.676  -4.331   0.657 1.00 . A A .  47 LEU CD2  1 1 
       15 32053 1 1 47 LEU CG   C   1.756  -4.096  -0.856 1.00 . A A .  47 LEU CG   1 1 
       15 32054 1 1 47 LEU H    H   3.665  -2.431  -2.353 1.00 . A A .  47 LEU H    1 1 
       15 32055 1 1 47 LEU HA   H   4.187  -3.751   0.092 1.00 . A A .  47 LEU HA   1 1 
       15 32056 1 1 47 LEU HB2  H   3.022  -4.800  -2.483 1.00 . A A .  47 LEU HB2  1 1 
       15 32057 1 1 47 LEU HB3  H   3.184  -5.688  -0.946 1.00 . A A .  47 LEU HB3  1 1 
       15 32058 1 1 47 LEU HD11 H   0.660  -4.725  -2.585 1.00 . A A .  47 LEU HD11 1 1 
       15 32059 1 1 47 LEU HD12 H  -0.343  -4.239  -1.212 1.00 . A A .  47 LEU HD12 1 1 
       15 32060 1 1 47 LEU HD13 H   0.487  -5.791  -1.186 1.00 . A A .  47 LEU HD13 1 1 
       15 32061 1 1 47 LEU HD21 H   2.463  -3.808   1.177 1.00 . A A .  47 LEU HD21 1 1 
       15 32062 1 1 47 LEU HD22 H   1.743  -5.389   0.866 1.00 . A A .  47 LEU HD22 1 1 
       15 32063 1 1 47 LEU HD23 H   0.719  -3.979   1.014 1.00 . A A .  47 LEU HD23 1 1 
       15 32064 1 1 47 LEU HG   H   1.726  -3.037  -1.065 1.00 . A A .  47 LEU HG   1 1 
       15 32065 1 1 47 LEU N    N   4.294  -2.629  -1.624 1.00 . A A .  47 LEU N    1 1 
       15 32066 1 1 47 LEU O    O   6.069  -5.319  -0.281 1.00 . A A .  47 LEU O    1 1 
       15 32067 1 1 48 LYS C    C   8.414  -4.785  -1.758 1.00 . A A .  48 LYS C    1 1 
       15 32068 1 1 48 LYS CA   C   7.344  -5.297  -2.691 1.00 . A A .  48 LYS CA   1 1 
       15 32069 1 1 48 LYS CB   C   7.834  -5.083  -4.129 1.00 . A A .  48 LYS CB   1 1 
       15 32070 1 1 48 LYS CD   C   7.889  -5.947  -6.469 1.00 . A A .  48 LYS CD   1 1 
       15 32071 1 1 48 LYS CE   C   8.171  -7.308  -7.138 1.00 . A A .  48 LYS CE   1 1 
       15 32072 1 1 48 LYS CG   C   7.262  -6.146  -5.071 1.00 . A A .  48 LYS CG   1 1 
       15 32073 1 1 48 LYS H    H   5.647  -4.106  -3.141 1.00 . A A .  48 LYS H    1 1 
       15 32074 1 1 48 LYS HA   H   7.162  -6.357  -2.560 1.00 . A A .  48 LYS HA   1 1 
       15 32075 1 1 48 LYS HB2  H   7.544  -4.094  -4.451 1.00 . A A .  48 LYS HB2  1 1 
       15 32076 1 1 48 LYS HB3  H   8.912  -5.128  -4.139 1.00 . A A .  48 LYS HB3  1 1 
       15 32077 1 1 48 LYS HD2  H   7.190  -5.390  -7.078 1.00 . A A .  48 LYS HD2  1 1 
       15 32078 1 1 48 LYS HD3  H   8.795  -5.381  -6.391 1.00 . A A .  48 LYS HD3  1 1 
       15 32079 1 1 48 LYS HE2  H   8.373  -8.040  -6.372 1.00 . A A .  48 LYS HE2  1 1 
       15 32080 1 1 48 LYS HE3  H   7.343  -7.606  -7.764 1.00 . A A .  48 LYS HE3  1 1 
       15 32081 1 1 48 LYS HG2  H   7.488  -7.123  -4.672 1.00 . A A .  48 LYS HG2  1 1 
       15 32082 1 1 48 LYS HG3  H   6.190  -6.022  -5.142 1.00 . A A .  48 LYS HG3  1 1 
       15 32083 1 1 48 LYS HZ1  H  10.196  -6.652  -7.579 1.00 . A A .  48 LYS HZ1  1 1 
       15 32084 1 1 48 LYS HZ2  H   9.246  -6.993  -8.960 1.00 . A A .  48 LYS HZ2  1 1 
       15 32085 1 1 48 LYS HZ3  H   9.822  -8.204  -7.974 1.00 . A A .  48 LYS HZ3  1 1 
       15 32086 1 1 48 LYS N    N   6.078  -4.633  -2.433 1.00 . A A .  48 LYS N    1 1 
       15 32087 1 1 48 LYS NZ   N   9.420  -7.242  -7.956 1.00 . A A .  48 LYS NZ   1 1 
       15 32088 1 1 48 LYS O    O   9.180  -5.566  -1.198 1.00 . A A .  48 LYS O    1 1 
       15 32089 1 1 49 ILE C    C   9.285  -3.446   0.701 1.00 . A A .  49 ILE C    1 1 
       15 32090 1 1 49 ILE CA   C   9.474  -2.905  -0.703 1.00 . A A .  49 ILE CA   1 1 
       15 32091 1 1 49 ILE CB   C   9.353  -1.370  -0.696 1.00 . A A .  49 ILE CB   1 1 
       15 32092 1 1 49 ILE CD1  C   9.367   0.669  -2.139 1.00 . A A .  49 ILE CD1  1 1 
       15 32093 1 1 49 ILE CG1  C   9.711  -0.820  -2.077 1.00 . A A .  49 ILE CG1  1 1 
       15 32094 1 1 49 ILE CG2  C  10.311  -0.765   0.335 1.00 . A A .  49 ILE CG2  1 1 
       15 32095 1 1 49 ILE H    H   7.814  -2.899  -2.026 1.00 . A A .  49 ILE H    1 1 
       15 32096 1 1 49 ILE HA   H  10.451  -3.182  -1.068 1.00 . A A .  49 ILE HA   1 1 
       15 32097 1 1 49 ILE HB   H   8.338  -1.098  -0.444 1.00 . A A .  49 ILE HB   1 1 
       15 32098 1 1 49 ILE HD11 H   9.936   1.132  -2.932 1.00 . A A .  49 ILE HD11 1 1 
       15 32099 1 1 49 ILE HD12 H   9.609   1.145  -1.198 1.00 . A A .  49 ILE HD12 1 1 
       15 32100 1 1 49 ILE HD13 H   8.313   0.781  -2.335 1.00 . A A .  49 ILE HD13 1 1 
       15 32101 1 1 49 ILE HG12 H  10.767  -0.959  -2.260 1.00 . A A .  49 ILE HG12 1 1 
       15 32102 1 1 49 ILE HG13 H   9.140  -1.353  -2.822 1.00 . A A .  49 ILE HG13 1 1 
       15 32103 1 1 49 ILE HG21 H  11.235  -0.501  -0.158 1.00 . A A .  49 ILE HG21 1 1 
       15 32104 1 1 49 ILE HG22 H  10.513  -1.440   1.153 1.00 . A A .  49 ILE HG22 1 1 
       15 32105 1 1 49 ILE HG23 H   9.866   0.134   0.729 1.00 . A A .  49 ILE HG23 1 1 
       15 32106 1 1 49 ILE N    N   8.459  -3.479  -1.564 1.00 . A A .  49 ILE N    1 1 
       15 32107 1 1 49 ILE O    O  10.239  -3.922   1.335 1.00 . A A .  49 ILE O    1 1 
       15 32108 1 1 50 ALA C    C   8.136  -5.491   2.489 1.00 . A A .  50 ALA C    1 1 
       15 32109 1 1 50 ALA CA   C   7.726  -4.027   2.439 1.00 . A A .  50 ALA CA   1 1 
       15 32110 1 1 50 ALA CB   C   6.229  -3.880   2.740 1.00 . A A .  50 ALA CB   1 1 
       15 32111 1 1 50 ALA H    H   7.322  -3.141   0.560 1.00 . A A .  50 ALA H    1 1 
       15 32112 1 1 50 ALA HA   H   8.285  -3.481   3.186 1.00 . A A .  50 ALA HA   1 1 
       15 32113 1 1 50 ALA HB1  H   5.715  -3.487   1.875 1.00 . A A .  50 ALA HB1  1 1 
       15 32114 1 1 50 ALA HB2  H   6.099  -3.203   3.572 1.00 . A A .  50 ALA HB2  1 1 
       15 32115 1 1 50 ALA HB3  H   5.800  -4.835   3.009 1.00 . A A .  50 ALA HB3  1 1 
       15 32116 1 1 50 ALA N    N   8.041  -3.467   1.143 1.00 . A A .  50 ALA N    1 1 
       15 32117 1 1 50 ALA O    O   8.832  -5.924   3.416 1.00 . A A .  50 ALA O    1 1 
       15 32118 1 1 51 TYR C    C   9.586  -7.868   1.324 1.00 . A A .  51 TYR C    1 1 
       15 32119 1 1 51 TYR CA   C   8.081  -7.657   1.390 1.00 . A A .  51 TYR CA   1 1 
       15 32120 1 1 51 TYR CB   C   7.429  -8.304   0.163 1.00 . A A .  51 TYR CB   1 1 
       15 32121 1 1 51 TYR CD1  C   7.141 -10.765   0.692 1.00 . A A .  51 TYR CD1  1 1 
       15 32122 1 1 51 TYR CD2  C   9.001 -10.080  -0.705 1.00 . A A .  51 TYR CD2  1 1 
       15 32123 1 1 51 TYR CE1  C   7.550 -12.097   0.580 1.00 . A A .  51 TYR CE1  1 1 
       15 32124 1 1 51 TYR CE2  C   9.407 -11.412  -0.819 1.00 . A A .  51 TYR CE2  1 1 
       15 32125 1 1 51 TYR CG   C   7.868  -9.752   0.052 1.00 . A A .  51 TYR CG   1 1 
       15 32126 1 1 51 TYR CZ   C   8.682 -12.421  -0.175 1.00 . A A .  51 TYR CZ   1 1 
       15 32127 1 1 51 TYR H    H   7.217  -5.826   0.742 1.00 . A A .  51 TYR H    1 1 
       15 32128 1 1 51 TYR HA   H   7.688  -8.139   2.272 1.00 . A A .  51 TYR HA   1 1 
       15 32129 1 1 51 TYR HB2  H   6.354  -8.254   0.255 1.00 . A A .  51 TYR HB2  1 1 
       15 32130 1 1 51 TYR HB3  H   7.726  -7.771  -0.726 1.00 . A A .  51 TYR HB3  1 1 
       15 32131 1 1 51 TYR HD1  H   6.263 -10.529   1.273 1.00 . A A .  51 TYR HD1  1 1 
       15 32132 1 1 51 TYR HD2  H   9.572  -9.310  -1.205 1.00 . A A .  51 TYR HD2  1 1 
       15 32133 1 1 51 TYR HE1  H   6.983 -12.868   1.085 1.00 . A A .  51 TYR HE1  1 1 
       15 32134 1 1 51 TYR HE2  H  10.278 -11.651  -1.409 1.00 . A A .  51 TYR HE2  1 1 
       15 32135 1 1 51 TYR HH   H   8.914 -14.169   0.558 1.00 . A A .  51 TYR HH   1 1 
       15 32136 1 1 51 TYR N    N   7.741  -6.241   1.464 1.00 . A A .  51 TYR N    1 1 
       15 32137 1 1 51 TYR O    O  10.142  -8.665   2.086 1.00 . A A .  51 TYR O    1 1 
       15 32138 1 1 51 TYR OH   O   9.085 -13.735  -0.289 1.00 . A A .  51 TYR OH   1 1 
       15 32139 1 1 52 TYR C    C  12.449  -6.923   1.471 1.00 . A A .  52 TYR C    1 1 
       15 32140 1 1 52 TYR CA   C  11.682  -7.352   0.229 1.00 . A A .  52 TYR CA   1 1 
       15 32141 1 1 52 TYR CB   C  12.218  -6.598  -1.003 1.00 . A A .  52 TYR CB   1 1 
       15 32142 1 1 52 TYR CD1  C  12.246  -8.557  -2.625 1.00 . A A .  52 TYR CD1  1 1 
       15 32143 1 1 52 TYR CD2  C  10.921  -6.602  -3.171 1.00 . A A .  52 TYR CD2  1 1 
       15 32144 1 1 52 TYR CE1  C  11.842  -9.158  -3.825 1.00 . A A .  52 TYR CE1  1 1 
       15 32145 1 1 52 TYR CE2  C  10.526  -7.202  -4.368 1.00 . A A .  52 TYR CE2  1 1 
       15 32146 1 1 52 TYR CG   C  11.782  -7.271  -2.297 1.00 . A A .  52 TYR CG   1 1 
       15 32147 1 1 52 TYR CZ   C  10.981  -8.475  -4.694 1.00 . A A .  52 TYR CZ   1 1 
       15 32148 1 1 52 TYR H    H   9.754  -6.561  -0.190 1.00 . A A .  52 TYR H    1 1 
       15 32149 1 1 52 TYR HA   H  11.857  -8.409   0.087 1.00 . A A .  52 TYR HA   1 1 
       15 32150 1 1 52 TYR HB2  H  11.865  -5.576  -0.979 1.00 . A A .  52 TYR HB2  1 1 
       15 32151 1 1 52 TYR HB3  H  13.296  -6.590  -0.953 1.00 . A A .  52 TYR HB3  1 1 
       15 32152 1 1 52 TYR HD1  H  12.914  -9.090  -1.963 1.00 . A A .  52 TYR HD1  1 1 
       15 32153 1 1 52 TYR HD2  H  10.567  -5.615  -2.925 1.00 . A A .  52 TYR HD2  1 1 
       15 32154 1 1 52 TYR HE1  H  12.192 -10.150  -4.073 1.00 . A A .  52 TYR HE1  1 1 
       15 32155 1 1 52 TYR HE2  H   9.863  -6.682  -5.040 1.00 . A A .  52 TYR HE2  1 1 
       15 32156 1 1 52 TYR HH   H  11.403  -9.261  -6.369 1.00 . A A .  52 TYR HH   1 1 
       15 32157 1 1 52 TYR N    N  10.246  -7.173   0.405 1.00 . A A .  52 TYR N    1 1 
       15 32158 1 1 52 TYR O    O  13.465  -7.528   1.819 1.00 . A A .  52 TYR O    1 1 
       15 32159 1 1 52 TYR OH   O  10.594  -9.054  -5.883 1.00 . A A .  52 TYR OH   1 1 
       15 32160 1 1 53 LEU C    C  12.281  -5.804   4.540 1.00 . A A .  53 LEU C    1 1 
       15 32161 1 1 53 LEU CA   C  12.767  -5.255   3.204 1.00 . A A .  53 LEU CA   1 1 
       15 32162 1 1 53 LEU CB   C  12.702  -3.720   3.192 1.00 . A A .  53 LEU CB   1 1 
       15 32163 1 1 53 LEU CD1  C  13.250  -1.652   1.861 1.00 . A A .  53 LEU CD1  1 1 
       15 32164 1 1 53 LEU CD2  C  14.865  -3.571   1.910 1.00 . A A .  53 LEU CD2  1 1 
       15 32165 1 1 53 LEU CG   C  13.380  -3.182   1.917 1.00 . A A .  53 LEU CG   1 1 
       15 32166 1 1 53 LEU H    H  11.267  -5.319   1.708 1.00 . A A .  53 LEU H    1 1 
       15 32167 1 1 53 LEU HA   H  13.803  -5.546   3.120 1.00 . A A .  53 LEU HA   1 1 
       15 32168 1 1 53 LEU HB2  H  11.666  -3.416   3.217 1.00 . A A .  53 LEU HB2  1 1 
       15 32169 1 1 53 LEU HB3  H  13.203  -3.329   4.064 1.00 . A A .  53 LEU HB3  1 1 
       15 32170 1 1 53 LEU HD11 H  12.976  -1.348   0.862 1.00 . A A .  53 LEU HD11 1 1 
       15 32171 1 1 53 LEU HD12 H  14.198  -1.196   2.103 1.00 . A A .  53 LEU HD12 1 1 
       15 32172 1 1 53 LEU HD13 H  12.496  -1.311   2.556 1.00 . A A .  53 LEU HD13 1 1 
       15 32173 1 1 53 LEU HD21 H  14.975  -4.561   1.491 1.00 . A A .  53 LEU HD21 1 1 
       15 32174 1 1 53 LEU HD22 H  15.275  -3.555   2.907 1.00 . A A .  53 LEU HD22 1 1 
       15 32175 1 1 53 LEU HD23 H  15.415  -2.875   1.296 1.00 . A A .  53 LEU HD23 1 1 
       15 32176 1 1 53 LEU HG   H  12.884  -3.614   1.057 1.00 . A A .  53 LEU HG   1 1 
       15 32177 1 1 53 LEU N    N  12.034  -5.819   2.072 1.00 . A A .  53 LEU N    1 1 
       15 32178 1 1 53 LEU O    O  12.753  -5.378   5.597 1.00 . A A .  53 LEU O    1 1 
       15 32179 1 1 54 ASN C    C  10.256  -6.112   6.633 1.00 . A A .  54 ASN C    1 1 
       15 32180 1 1 54 ASN CA   C  10.725  -7.244   5.742 1.00 . A A .  54 ASN CA   1 1 
       15 32181 1 1 54 ASN CB   C  11.781  -8.070   6.509 1.00 . A A .  54 ASN CB   1 1 
       15 32182 1 1 54 ASN CG   C  12.480  -9.071   5.600 1.00 . A A .  54 ASN CG   1 1 
       15 32183 1 1 54 ASN H    H  10.897  -6.934   3.640 1.00 . A A .  54 ASN H    1 1 
       15 32184 1 1 54 ASN HA   H   9.889  -7.884   5.502 1.00 . A A .  54 ASN HA   1 1 
       15 32185 1 1 54 ASN HB2  H  12.518  -7.403   6.935 1.00 . A A .  54 ASN HB2  1 1 
       15 32186 1 1 54 ASN HB3  H  11.300  -8.603   7.318 1.00 . A A .  54 ASN HB3  1 1 
       15 32187 1 1 54 ASN HD21 H  11.000  -9.193   4.276 1.00 . A A .  54 ASN HD21 1 1 
       15 32188 1 1 54 ASN HD22 H  12.372 -10.145   3.962 1.00 . A A .  54 ASN HD22 1 1 
       15 32189 1 1 54 ASN N    N  11.289  -6.684   4.505 1.00 . A A .  54 ASN N    1 1 
       15 32190 1 1 54 ASN ND2  N  11.896  -9.498   4.527 1.00 . A A .  54 ASN ND2  1 1 
       15 32191 1 1 54 ASN O    O  10.388  -6.173   7.860 1.00 . A A .  54 ASN O    1 1 
       15 32192 1 1 54 ASN OD1  O  13.605  -9.472   5.880 1.00 . A A .  54 ASN OD1  1 1 
       15 32193 1 1 55 THR C    C   7.861  -3.630   6.500 1.00 . A A .  55 THR C    1 1 
       15 32194 1 1 55 THR CA   C   9.339  -3.870   6.736 1.00 . A A .  55 THR CA   1 1 
       15 32195 1 1 55 THR CB   C  10.147  -2.655   6.253 1.00 . A A .  55 THR CB   1 1 
       15 32196 1 1 55 THR CG2  C  10.162  -1.575   7.336 1.00 . A A .  55 THR CG2  1 1 
       15 32197 1 1 55 THR H    H   9.694  -5.061   5.033 1.00 . A A .  55 THR H    1 1 
       15 32198 1 1 55 THR HA   H   9.525  -4.009   7.789 1.00 . A A .  55 THR HA   1 1 
       15 32199 1 1 55 THR HB   H   9.683  -2.247   5.366 1.00 . A A .  55 THR HB   1 1 
       15 32200 1 1 55 THR HG1  H  11.447  -4.016   5.801 1.00 . A A .  55 THR HG1  1 1 
       15 32201 1 1 55 THR HG21 H   9.206  -1.067   7.344 1.00 . A A .  55 THR HG21 1 1 
       15 32202 1 1 55 THR HG22 H  10.937  -0.853   7.133 1.00 . A A .  55 THR HG22 1 1 
       15 32203 1 1 55 THR HG23 H  10.333  -2.014   8.307 1.00 . A A .  55 THR HG23 1 1 
       15 32204 1 1 55 THR N    N   9.769  -5.056   6.013 1.00 . A A .  55 THR N    1 1 
       15 32205 1 1 55 THR O    O   7.373  -3.836   5.390 1.00 . A A .  55 THR O    1 1 
       15 32206 1 1 55 THR OG1  O  11.488  -3.062   5.957 1.00 . A A .  55 THR OG1  1 1 
       15 32207 1 1 56 PRO C    C   5.503  -1.839   6.231 1.00 . A A .  56 PRO C    1 1 
       15 32208 1 1 56 PRO CA   C   5.686  -2.918   7.296 1.00 . A A .  56 PRO CA   1 1 
       15 32209 1 1 56 PRO CB   C   5.209  -2.416   8.665 1.00 . A A .  56 PRO CB   1 1 
       15 32210 1 1 56 PRO CD   C   7.518  -3.022   8.920 1.00 . A A .  56 PRO CD   1 1 
       15 32211 1 1 56 PRO CG   C   6.174  -3.003   9.636 1.00 . A A .  56 PRO CG   1 1 
       15 32212 1 1 56 PRO HA   H   5.162  -3.831   7.064 1.00 . A A .  56 PRO HA   1 1 
       15 32213 1 1 56 PRO HB2  H   5.237  -1.335   8.700 1.00 . A A .  56 PRO HB2  1 1 
       15 32214 1 1 56 PRO HB3  H   4.217  -2.783   8.882 1.00 . A A .  56 PRO HB3  1 1 
       15 32215 1 1 56 PRO HD2  H   8.039  -2.092   9.093 1.00 . A A .  56 PRO HD2  1 1 
       15 32216 1 1 56 PRO HD3  H   8.108  -3.864   9.250 1.00 . A A .  56 PRO HD3  1 1 
       15 32217 1 1 56 PRO HG2  H   6.224  -2.384  10.519 1.00 . A A .  56 PRO HG2  1 1 
       15 32218 1 1 56 PRO HG3  H   5.904  -4.015   9.901 1.00 . A A .  56 PRO HG3  1 1 
       15 32219 1 1 56 PRO N    N   7.132  -3.200   7.501 1.00 . A A .  56 PRO N    1 1 
       15 32220 1 1 56 PRO O    O   6.228  -0.841   6.224 1.00 . A A .  56 PRO O    1 1 
       15 32221 1 1 57 LEU C    C   3.883   0.299   4.905 1.00 . A A .  57 LEU C    1 1 
       15 32222 1 1 57 LEU CA   C   4.261  -1.047   4.308 1.00 . A A .  57 LEU CA   1 1 
       15 32223 1 1 57 LEU CB   C   3.148  -1.550   3.375 1.00 . A A .  57 LEU CB   1 1 
       15 32224 1 1 57 LEU CD1  C   2.314  -1.149   1.043 1.00 . A A .  57 LEU CD1  1 1 
       15 32225 1 1 57 LEU CD2  C   1.765   0.479   2.857 1.00 . A A .  57 LEU CD2  1 1 
       15 32226 1 1 57 LEU CG   C   2.833  -0.481   2.316 1.00 . A A .  57 LEU CG   1 1 
       15 32227 1 1 57 LEU H    H   3.989  -2.846   5.428 1.00 . A A .  57 LEU H    1 1 
       15 32228 1 1 57 LEU HA   H   5.163  -0.924   3.729 1.00 . A A .  57 LEU HA   1 1 
       15 32229 1 1 57 LEU HB2  H   3.486  -2.461   2.901 1.00 . A A .  57 LEU HB2  1 1 
       15 32230 1 1 57 LEU HB3  H   2.265  -1.767   3.957 1.00 . A A .  57 LEU HB3  1 1 
       15 32231 1 1 57 LEU HD11 H   1.956  -0.393   0.360 1.00 . A A .  57 LEU HD11 1 1 
       15 32232 1 1 57 LEU HD12 H   1.494  -1.804   1.291 1.00 . A A .  57 LEU HD12 1 1 
       15 32233 1 1 57 LEU HD13 H   3.110  -1.708   0.573 1.00 . A A .  57 LEU HD13 1 1 
       15 32234 1 1 57 LEU HD21 H   1.115   0.786   2.054 1.00 . A A .  57 LEU HD21 1 1 
       15 32235 1 1 57 LEU HD22 H   2.233   1.356   3.279 1.00 . A A .  57 LEU HD22 1 1 
       15 32236 1 1 57 LEU HD23 H   1.170   0.000   3.621 1.00 . A A .  57 LEU HD23 1 1 
       15 32237 1 1 57 LEU HG   H   3.730   0.072   2.075 1.00 . A A .  57 LEU HG   1 1 
       15 32238 1 1 57 LEU N    N   4.525  -2.018   5.364 1.00 . A A .  57 LEU N    1 1 
       15 32239 1 1 57 LEU O    O   4.336   1.351   4.443 1.00 . A A .  57 LEU O    1 1 
       15 32240 1 1 58 GLU C    C   3.716   2.236   7.187 1.00 . A A .  58 GLU C    1 1 
       15 32241 1 1 58 GLU CA   C   2.570   1.447   6.593 1.00 . A A .  58 GLU CA   1 1 
       15 32242 1 1 58 GLU CB   C   1.587   1.055   7.691 1.00 . A A .  58 GLU CB   1 1 
       15 32243 1 1 58 GLU CD   C  -0.629  -0.045   8.101 1.00 . A A .  58 GLU CD   1 1 
       15 32244 1 1 58 GLU CG   C   0.331   0.465   7.047 1.00 . A A .  58 GLU CG   1 1 
       15 32245 1 1 58 GLU H    H   2.743  -0.623   6.234 1.00 . A A .  58 GLU H    1 1 
       15 32246 1 1 58 GLU HA   H   2.054   2.067   5.876 1.00 . A A .  58 GLU HA   1 1 
       15 32247 1 1 58 GLU HB2  H   2.039   0.327   8.346 1.00 . A A .  58 GLU HB2  1 1 
       15 32248 1 1 58 GLU HB3  H   1.311   1.930   8.262 1.00 . A A .  58 GLU HB3  1 1 
       15 32249 1 1 58 GLU HG2  H  -0.165   1.243   6.484 1.00 . A A .  58 GLU HG2  1 1 
       15 32250 1 1 58 GLU HG3  H   0.593  -0.338   6.375 1.00 . A A .  58 GLU HG3  1 1 
       15 32251 1 1 58 GLU N    N   3.059   0.252   5.934 1.00 . A A .  58 GLU N    1 1 
       15 32252 1 1 58 GLU O    O   3.717   3.465   7.149 1.00 . A A .  58 GLU O    1 1 
       15 32253 1 1 58 GLU OE1  O  -0.378   0.163   9.273 1.00 . A A .  58 GLU OE1  1 1 
       15 32254 1 1 58 GLU OE2  O  -1.587  -0.656   7.723 1.00 . A A .  58 GLU OE2  1 1 
       15 32255 1 1 59 ASP C    C   6.600   2.955   7.211 1.00 . A A .  59 ASP C    1 1 
       15 32256 1 1 59 ASP CA   C   5.869   2.178   8.289 1.00 . A A .  59 ASP CA   1 1 
       15 32257 1 1 59 ASP CB   C   6.812   1.149   8.929 1.00 . A A .  59 ASP CB   1 1 
       15 32258 1 1 59 ASP CG   C   7.845   1.847   9.794 1.00 . A A .  59 ASP CG   1 1 
       15 32259 1 1 59 ASP H    H   4.675   0.546   7.664 1.00 . A A .  59 ASP H    1 1 
       15 32260 1 1 59 ASP HA   H   5.542   2.873   9.048 1.00 . A A .  59 ASP HA   1 1 
       15 32261 1 1 59 ASP HB2  H   6.250   0.463   9.546 1.00 . A A .  59 ASP HB2  1 1 
       15 32262 1 1 59 ASP HB3  H   7.318   0.594   8.152 1.00 . A A .  59 ASP HB3  1 1 
       15 32263 1 1 59 ASP N    N   4.707   1.525   7.714 1.00 . A A .  59 ASP N    1 1 
       15 32264 1 1 59 ASP O    O   7.150   4.034   7.465 1.00 . A A .  59 ASP O    1 1 
       15 32265 1 1 59 ASP OD1  O   7.452   2.517  10.725 1.00 . A A .  59 ASP OD1  1 1 
       15 32266 1 1 59 ASP OD2  O   9.015   1.694   9.532 1.00 . A A .  59 ASP OD2  1 1 
       15 32267 1 1 60 ILE C    C   6.298   4.117   4.281 1.00 . A A .  60 ILE C    1 1 
       15 32268 1 1 60 ILE CA   C   7.217   3.065   4.871 1.00 . A A .  60 ILE CA   1 1 
       15 32269 1 1 60 ILE CB   C   7.549   2.034   3.780 1.00 . A A .  60 ILE CB   1 1 
       15 32270 1 1 60 ILE CD1  C   8.499  -0.237   3.319 1.00 . A A .  60 ILE CD1  1 1 
       15 32271 1 1 60 ILE CG1  C   8.392   0.888   4.352 1.00 . A A .  60 ILE CG1  1 1 
       15 32272 1 1 60 ILE CG2  C   8.349   2.727   2.683 1.00 . A A .  60 ILE CG2  1 1 
       15 32273 1 1 60 ILE H    H   6.103   1.571   5.862 1.00 . A A .  60 ILE H    1 1 
       15 32274 1 1 60 ILE HA   H   8.115   3.572   5.164 1.00 . A A .  60 ILE HA   1 1 
       15 32275 1 1 60 ILE HB   H   6.629   1.656   3.358 1.00 . A A .  60 ILE HB   1 1 
       15 32276 1 1 60 ILE HD11 H   8.229   0.130   2.339 1.00 . A A .  60 ILE HD11 1 1 
       15 32277 1 1 60 ILE HD12 H   7.834  -1.041   3.598 1.00 . A A .  60 ILE HD12 1 1 
       15 32278 1 1 60 ILE HD13 H   9.516  -0.597   3.285 1.00 . A A .  60 ILE HD13 1 1 
       15 32279 1 1 60 ILE HG12 H   9.395   1.227   4.554 1.00 . A A .  60 ILE HG12 1 1 
       15 32280 1 1 60 ILE HG13 H   7.941   0.495   5.250 1.00 . A A .  60 ILE HG13 1 1 
       15 32281 1 1 60 ILE HG21 H   7.775   3.552   2.287 1.00 . A A .  60 ILE HG21 1 1 
       15 32282 1 1 60 ILE HG22 H   8.578   2.023   1.898 1.00 . A A .  60 ILE HG22 1 1 
       15 32283 1 1 60 ILE HG23 H   9.254   3.105   3.131 1.00 . A A .  60 ILE HG23 1 1 
       15 32284 1 1 60 ILE N    N   6.574   2.419   5.998 1.00 . A A .  60 ILE N    1 1 
       15 32285 1 1 60 ILE O    O   6.700   5.268   4.071 1.00 . A A .  60 ILE O    1 1 
       15 32286 1 1 61 PHE C    C   2.901   4.692   4.240 1.00 . A A .  61 PHE C    1 1 
       15 32287 1 1 61 PHE CA   C   4.111   4.574   3.354 1.00 . A A .  61 PHE CA   1 1 
       15 32288 1 1 61 PHE CB   C   3.713   4.037   1.977 1.00 . A A .  61 PHE CB   1 1 
       15 32289 1 1 61 PHE CD1  C   5.631   5.034   0.680 1.00 . A A .  61 PHE CD1  1 1 
       15 32290 1 1 61 PHE CD2  C   5.458   2.620   0.837 1.00 . A A .  61 PHE CD2  1 1 
       15 32291 1 1 61 PHE CE1  C   6.795   4.899  -0.078 1.00 . A A .  61 PHE CE1  1 1 
       15 32292 1 1 61 PHE CE2  C   6.624   2.487   0.081 1.00 . A A .  61 PHE CE2  1 1 
       15 32293 1 1 61 PHE CG   C   4.960   3.893   1.138 1.00 . A A .  61 PHE CG   1 1 
       15 32294 1 1 61 PHE CZ   C   7.292   3.628  -0.378 1.00 . A A .  61 PHE CZ   1 1 
       15 32295 1 1 61 PHE H    H   4.843   2.764   4.141 1.00 . A A .  61 PHE H    1 1 
       15 32296 1 1 61 PHE HA   H   4.553   5.550   3.225 1.00 . A A .  61 PHE HA   1 1 
       15 32297 1 1 61 PHE HB2  H   3.220   3.083   2.101 1.00 . A A .  61 PHE HB2  1 1 
       15 32298 1 1 61 PHE HB3  H   3.031   4.729   1.507 1.00 . A A .  61 PHE HB3  1 1 
       15 32299 1 1 61 PHE HD1  H   5.249   6.017   0.912 1.00 . A A .  61 PHE HD1  1 1 
       15 32300 1 1 61 PHE HD2  H   4.943   1.739   1.189 1.00 . A A .  61 PHE HD2  1 1 
       15 32301 1 1 61 PHE HE1  H   7.315   5.776  -0.435 1.00 . A A .  61 PHE HE1  1 1 
       15 32302 1 1 61 PHE HE2  H   7.003   1.502  -0.148 1.00 . A A .  61 PHE HE2  1 1 
       15 32303 1 1 61 PHE HZ   H   8.195   3.518  -0.959 1.00 . A A .  61 PHE HZ   1 1 
       15 32304 1 1 61 PHE N    N   5.086   3.701   3.966 1.00 . A A .  61 PHE N    1 1 
       15 32305 1 1 61 PHE O    O   2.138   3.743   4.378 1.00 . A A .  61 PHE O    1 1 
       15 32306 1 1 62 GLN C    C   0.682   7.167   5.237 1.00 . A A .  62 GLN C    1 1 
       15 32307 1 1 62 GLN CA   C   1.596   6.059   5.742 1.00 . A A .  62 GLN CA   1 1 
       15 32308 1 1 62 GLN CB   C   2.070   6.349   7.187 1.00 . A A .  62 GLN CB   1 1 
       15 32309 1 1 62 GLN CD   C   4.413   6.771   8.024 1.00 . A A .  62 GLN CD   1 1 
       15 32310 1 1 62 GLN CG   C   3.263   7.320   7.189 1.00 . A A .  62 GLN CG   1 1 
       15 32311 1 1 62 GLN H    H   3.377   6.559   4.666 1.00 . A A .  62 GLN H    1 1 
       15 32312 1 1 62 GLN HA   H   1.016   5.145   5.766 1.00 . A A .  62 GLN HA   1 1 
       15 32313 1 1 62 GLN HB2  H   1.251   6.795   7.732 1.00 . A A .  62 GLN HB2  1 1 
       15 32314 1 1 62 GLN HB3  H   2.345   5.428   7.677 1.00 . A A .  62 GLN HB3  1 1 
       15 32315 1 1 62 GLN HE21 H   4.235   4.893   7.379 1.00 . A A .  62 GLN HE21 1 1 
       15 32316 1 1 62 GLN HE22 H   5.473   5.174   8.496 1.00 . A A .  62 GLN HE22 1 1 
       15 32317 1 1 62 GLN HG2  H   3.634   7.537   6.203 1.00 . A A .  62 GLN HG2  1 1 
       15 32318 1 1 62 GLN HG3  H   2.947   8.247   7.641 1.00 . A A .  62 GLN HG3  1 1 
       15 32319 1 1 62 GLN N    N   2.726   5.848   4.846 1.00 . A A .  62 GLN N    1 1 
       15 32320 1 1 62 GLN NE2  N   4.727   5.516   7.960 1.00 . A A .  62 GLN NE2  1 1 
       15 32321 1 1 62 GLN O    O   1.114   8.309   5.048 1.00 . A A .  62 GLN O    1 1 
       15 32322 1 1 62 GLN OE1  O   5.048   7.515   8.758 1.00 . A A .  62 GLN OE1  1 1 
       15 32323 1 1 63 TRP C    C  -2.045   8.569   5.877 1.00 . A A .  63 TRP C    1 1 
       15 32324 1 1 63 TRP CA   C  -1.618   7.776   4.659 1.00 . A A .  63 TRP CA   1 1 
       15 32325 1 1 63 TRP CB   C  -2.793   6.977   4.088 1.00 . A A .  63 TRP CB   1 1 
       15 32326 1 1 63 TRP CD1  C  -3.926   8.471   2.405 1.00 . A A .  63 TRP CD1  1 1 
       15 32327 1 1 63 TRP CD2  C  -5.157   8.164   4.250 1.00 . A A .  63 TRP CD2  1 1 
       15 32328 1 1 63 TRP CE2  C  -5.908   8.997   3.401 1.00 . A A .  63 TRP CE2  1 1 
       15 32329 1 1 63 TRP CE3  C  -5.709   7.819   5.484 1.00 . A A .  63 TRP CE3  1 1 
       15 32330 1 1 63 TRP CG   C  -3.901   7.845   3.597 1.00 . A A .  63 TRP CG   1 1 
       15 32331 1 1 63 TRP CH2  C  -7.700   9.121   4.988 1.00 . A A .  63 TRP CH2  1 1 
       15 32332 1 1 63 TRP CZ2  C  -7.165   9.472   3.758 1.00 . A A .  63 TRP CZ2  1 1 
       15 32333 1 1 63 TRP CZ3  C  -6.977   8.292   5.848 1.00 . A A .  63 TRP CZ3  1 1 
       15 32334 1 1 63 TRP H    H  -0.862   5.913   5.284 1.00 . A A .  63 TRP H    1 1 
       15 32335 1 1 63 TRP HA   H  -1.243   8.446   3.901 1.00 . A A .  63 TRP HA   1 1 
       15 32336 1 1 63 TRP HB2  H  -2.414   6.461   3.221 1.00 . A A .  63 TRP HB2  1 1 
       15 32337 1 1 63 TRP HB3  H  -3.163   6.284   4.831 1.00 . A A .  63 TRP HB3  1 1 
       15 32338 1 1 63 TRP HD1  H  -3.142   8.439   1.663 1.00 . A A .  63 TRP HD1  1 1 
       15 32339 1 1 63 TRP HE1  H  -5.443   9.685   1.548 1.00 . A A .  63 TRP HE1  1 1 
       15 32340 1 1 63 TRP HE3  H  -5.152   7.183   6.157 1.00 . A A .  63 TRP HE3  1 1 
       15 32341 1 1 63 TRP HH2  H  -8.678   9.480   5.276 1.00 . A A .  63 TRP HH2  1 1 
       15 32342 1 1 63 TRP HZ2  H  -7.730  10.110   3.093 1.00 . A A .  63 TRP HZ2  1 1 
       15 32343 1 1 63 TRP HZ3  H  -7.398   8.027   6.804 1.00 . A A .  63 TRP HZ3  1 1 
       15 32344 1 1 63 TRP N    N  -0.588   6.828   5.069 1.00 . A A .  63 TRP N    1 1 
       15 32345 1 1 63 TRP NE1  N  -5.125   9.147   2.293 1.00 . A A .  63 TRP NE1  1 1 
       15 32346 1 1 63 TRP O    O  -2.478   7.988   6.872 1.00 . A A .  63 TRP O    1 1 
       15 32347 1 1 64 GLN C    C  -2.975  11.793   6.812 1.00 . A A .  64 GLN C    1 1 
       15 32348 1 1 64 GLN CA   C  -1.969  10.678   7.052 1.00 . A A .  64 GLN CA   1 1 
       15 32349 1 1 64 GLN CB   C  -0.632  11.269   7.517 1.00 . A A .  64 GLN CB   1 1 
       15 32350 1 1 64 GLN CD   C   0.415  10.027   9.417 1.00 . A A .  64 GLN CD   1 1 
       15 32351 1 1 64 GLN CG   C   0.329  10.136   7.905 1.00 . A A .  64 GLN CG   1 1 
       15 32352 1 1 64 GLN H    H  -1.320  10.253   5.082 1.00 . A A .  64 GLN H    1 1 
       15 32353 1 1 64 GLN HA   H  -2.333  10.050   7.852 1.00 . A A .  64 GLN HA   1 1 
       15 32354 1 1 64 GLN HB2  H  -0.208  11.868   6.727 1.00 . A A .  64 GLN HB2  1 1 
       15 32355 1 1 64 GLN HB3  H  -0.802  11.894   8.382 1.00 . A A .  64 GLN HB3  1 1 
       15 32356 1 1 64 GLN HE21 H   1.819  11.400   9.567 1.00 . A A .  64 GLN HE21 1 1 
       15 32357 1 1 64 GLN HE22 H   1.322  10.725  11.034 1.00 . A A .  64 GLN HE22 1 1 
       15 32358 1 1 64 GLN HG2  H   0.002   9.192   7.496 1.00 . A A .  64 GLN HG2  1 1 
       15 32359 1 1 64 GLN HG3  H   1.317  10.351   7.526 1.00 . A A .  64 GLN HG3  1 1 
       15 32360 1 1 64 GLN N    N  -1.764   9.858   5.868 1.00 . A A .  64 GLN N    1 1 
       15 32361 1 1 64 GLN NE2  N   1.249  10.772  10.059 1.00 . A A .  64 GLN NE2  1 1 
       15 32362 1 1 64 GLN O    O  -2.660  12.798   6.166 1.00 . A A .  64 GLN O    1 1 
       15 32363 1 1 64 GLN OE1  O  -0.309   9.237  10.027 1.00 . A A .  64 GLN OE1  1 1 
       15 32364 1 1 65 PRO C    C  -4.634  14.036   8.004 1.00 . A A .  65 PRO C    1 1 
       15 32365 1 1 65 PRO CA   C  -5.168  12.760   7.362 1.00 . A A .  65 PRO CA   1 1 
       15 32366 1 1 65 PRO CB   C  -6.331  12.182   8.180 1.00 . A A .  65 PRO CB   1 1 
       15 32367 1 1 65 PRO CD   C  -4.681  10.434   7.996 1.00 . A A .  65 PRO CD   1 1 
       15 32368 1 1 65 PRO CG   C  -6.182  10.704   8.062 1.00 . A A .  65 PRO CG   1 1 
       15 32369 1 1 65 PRO HA   H  -5.507  12.940   6.355 1.00 . A A .  65 PRO HA   1 1 
       15 32370 1 1 65 PRO HB2  H  -6.241  12.466   9.218 1.00 . A A .  65 PRO HB2  1 1 
       15 32371 1 1 65 PRO HB3  H  -7.286  12.479   7.772 1.00 . A A .  65 PRO HB3  1 1 
       15 32372 1 1 65 PRO HD2  H  -4.286  10.253   8.987 1.00 . A A .  65 PRO HD2  1 1 
       15 32373 1 1 65 PRO HD3  H  -4.467   9.599   7.346 1.00 . A A .  65 PRO HD3  1 1 
       15 32374 1 1 65 PRO HG2  H  -6.629  10.215   8.917 1.00 . A A .  65 PRO HG2  1 1 
       15 32375 1 1 65 PRO HG3  H  -6.644  10.358   7.150 1.00 . A A .  65 PRO HG3  1 1 
       15 32376 1 1 65 PRO N    N  -4.139  11.678   7.404 1.00 . A A .  65 PRO N    1 1 
       15 32377 1 1 65 PRO O    O  -5.060  15.148   7.673 1.00 . A A .  65 PRO O    1 1 
       15 32378 1 1 66 GLU C    C  -1.688  15.161   9.120 1.00 . A A .  66 GLU C    1 1 
       15 32379 1 1 66 GLU CA   C  -3.087  14.945   9.662 1.00 . A A .  66 GLU CA   1 1 
       15 32380 1 1 66 GLU CB   C  -3.003  14.606  11.161 1.00 . A A .  66 GLU CB   1 1 
       15 32381 1 1 66 GLU CD   C  -3.096  12.730  12.825 1.00 . A A .  66 GLU CD   1 1 
       15 32382 1 1 66 GLU CG   C  -3.149  13.088  11.358 1.00 . A A .  66 GLU CG   1 1 
       15 32383 1 1 66 GLU H    H  -3.440  12.935   9.136 1.00 . A A .  66 GLU H    1 1 
       15 32384 1 1 66 GLU HA   H  -3.672  15.845   9.539 1.00 . A A .  66 GLU HA   1 1 
       15 32385 1 1 66 GLU HB2  H  -2.041  14.917  11.542 1.00 . A A .  66 GLU HB2  1 1 
       15 32386 1 1 66 GLU HB3  H  -3.766  15.119  11.722 1.00 . A A .  66 GLU HB3  1 1 
       15 32387 1 1 66 GLU HG2  H  -4.078  12.720  10.946 1.00 . A A .  66 GLU HG2  1 1 
       15 32388 1 1 66 GLU HG3  H  -2.319  12.614  10.855 1.00 . A A .  66 GLU HG3  1 1 
       15 32389 1 1 66 GLU N    N  -3.721  13.852   8.940 1.00 . A A .  66 GLU N    1 1 
       15 32390 1 1 66 GLU O    O  -1.058  14.191   8.797 1.00 . A A .  66 GLU O    1 1 
       15 32391 1 1 66 GLU OXT  O  -1.263  16.283   9.041 1.00 . A A .  66 GLU OXT  1 1 
       15 32392 1 1 66 GLU OE1  O  -3.801  13.342  13.594 1.00 . A A .  66 GLU OE1  1 1 
       15 32393 1 1 66 GLU OE2  O  -2.356  11.835  13.159 1.00 . A A .  66 GLU OE2  1 1 
       15 32394 2 1  1 MET C    C   0.253  -9.886  -5.607 1.00 . B B .  67 MET C    1 1 
       15 32395 2 1  1 MET CA   C   0.683 -10.128  -7.052 1.00 . B B .  67 MET CA   1 1 
       15 32396 2 1  1 MET CB   C   2.185 -10.425  -7.108 1.00 . B B .  67 MET CB   1 1 
       15 32397 2 1  1 MET CE   C   4.486 -12.463  -7.473 1.00 . B B .  67 MET CE   1 1 
       15 32398 2 1  1 MET CG   C   2.565 -10.866  -8.526 1.00 . B B .  67 MET CG   1 1 
       15 32399 2 1  1 MET H1   H  -0.433  -8.913  -8.416 1.00 . B B .  67 MET H1   1 1 
       15 32400 2 1  1 MET HA   H   0.147 -10.982  -7.442 1.00 . B B .  67 MET HA   1 1 
       15 32401 2 1  1 MET HB2  H   2.735  -9.544  -6.808 1.00 . B B .  67 MET HB2  1 1 
       15 32402 2 1  1 MET HB3  H   2.395 -11.227  -6.417 1.00 . B B .  67 MET HB3  1 1 
       15 32403 2 1  1 MET HE1  H   5.316 -13.094  -7.751 1.00 . B B .  67 MET HE1  1 1 
       15 32404 2 1  1 MET HE2  H   3.565 -13.027  -7.491 1.00 . B B .  67 MET HE2  1 1 
       15 32405 2 1  1 MET HE3  H   4.645 -12.087  -6.474 1.00 . B B .  67 MET HE3  1 1 
       15 32406 2 1  1 MET HG2  H   2.071 -11.796  -8.771 1.00 . B B .  67 MET HG2  1 1 
       15 32407 2 1  1 MET HG3  H   2.252 -10.107  -9.229 1.00 . B B .  67 MET HG3  1 1 
       15 32408 2 1  1 MET N    N   0.382  -8.956  -7.869 1.00 . B B .  67 MET N    1 1 
       15 32409 2 1  1 MET O    O   0.937 -10.279  -4.661 1.00 . B B .  67 MET O    1 1 
       15 32410 2 1  1 MET SD   S   4.358 -11.083  -8.631 1.00 . B B .  67 MET SD   1 1 
       15 32411 2 1  2 ILE C    C  -2.590  -9.537  -3.787 1.00 . B B .  68 ILE C    1 1 
       15 32412 2 1  2 ILE CA   C  -1.318  -8.775  -4.134 1.00 . B B .  68 ILE CA   1 1 
       15 32413 2 1  2 ILE CB   C  -1.607  -7.270  -4.125 1.00 . B B .  68 ILE CB   1 1 
       15 32414 2 1  2 ILE CD1  C  -0.717  -5.028  -4.756 1.00 . B B .  68 ILE CD1  1 1 
       15 32415 2 1  2 ILE CG1  C  -0.350  -6.500  -4.531 1.00 . B B .  68 ILE CG1  1 1 
       15 32416 2 1  2 ILE CG2  C  -2.002  -6.832  -2.710 1.00 . B B .  68 ILE CG2  1 1 
       15 32417 2 1  2 ILE H    H  -1.311  -8.846  -6.245 1.00 . B B .  68 ILE H    1 1 
       15 32418 2 1  2 ILE HA   H  -0.565  -8.989  -3.395 1.00 . B B .  68 ILE HA   1 1 
       15 32419 2 1  2 ILE HB   H  -2.405  -7.070  -4.828 1.00 . B B .  68 ILE HB   1 1 
       15 32420 2 1  2 ILE HD11 H  -1.088  -4.907  -5.763 1.00 . B B .  68 ILE HD11 1 1 
       15 32421 2 1  2 ILE HD12 H   0.152  -4.402  -4.622 1.00 . B B .  68 ILE HD12 1 1 
       15 32422 2 1  2 ILE HD13 H  -1.478  -4.724  -4.053 1.00 . B B .  68 ILE HD13 1 1 
       15 32423 2 1  2 ILE HG12 H   0.397  -6.582  -3.756 1.00 . B B .  68 ILE HG12 1 1 
       15 32424 2 1  2 ILE HG13 H   0.045  -6.905  -5.452 1.00 . B B .  68 ILE HG13 1 1 
       15 32425 2 1  2 ILE HG21 H  -2.136  -5.761  -2.714 1.00 . B B .  68 ILE HG21 1 1 
       15 32426 2 1  2 ILE HG22 H  -1.205  -7.076  -2.022 1.00 . B B .  68 ILE HG22 1 1 
       15 32427 2 1  2 ILE HG23 H  -2.911  -7.314  -2.386 1.00 . B B .  68 ILE HG23 1 1 
       15 32428 2 1  2 ILE N    N  -0.841  -9.167  -5.448 1.00 . B B .  68 ILE N    1 1 
       15 32429 2 1  2 ILE O    O  -3.546  -9.536  -4.566 1.00 . B B .  68 ILE O    1 1 
       15 32430 2 1  3 ILE C    C  -4.711  -9.890  -1.391 1.00 . B B .  69 ILE C    1 1 
       15 32431 2 1  3 ILE CA   C  -3.818 -10.854  -2.172 1.00 . B B .  69 ILE CA   1 1 
       15 32432 2 1  3 ILE CB   C  -3.437 -12.059  -1.285 1.00 . B B .  69 ILE CB   1 1 
       15 32433 2 1  3 ILE CD1  C  -2.505 -13.343  -3.261 1.00 . B B .  69 ILE CD1  1 1 
       15 32434 2 1  3 ILE CG1  C  -2.211 -12.791  -1.865 1.00 . B B .  69 ILE CG1  1 1 
       15 32435 2 1  3 ILE CG2  C  -4.615 -13.037  -1.207 1.00 . B B .  69 ILE CG2  1 1 
       15 32436 2 1  3 ILE H    H  -1.854 -10.073  -2.003 1.00 . B B .  69 ILE H    1 1 
       15 32437 2 1  3 ILE HA   H  -4.363 -11.199  -3.037 1.00 . B B .  69 ILE HA   1 1 
       15 32438 2 1  3 ILE HB   H  -3.230 -11.734  -0.277 1.00 . B B .  69 ILE HB   1 1 
       15 32439 2 1  3 ILE HD11 H  -1.557 -13.600  -3.714 1.00 . B B .  69 ILE HD11 1 1 
       15 32440 2 1  3 ILE HD12 H  -3.017 -12.614  -3.868 1.00 . B B .  69 ILE HD12 1 1 
       15 32441 2 1  3 ILE HD13 H  -3.109 -14.234  -3.165 1.00 . B B .  69 ILE HD13 1 1 
       15 32442 2 1  3 ILE HG12 H  -1.384 -12.103  -1.924 1.00 . B B .  69 ILE HG12 1 1 
       15 32443 2 1  3 ILE HG13 H  -1.962 -13.614  -1.209 1.00 . B B .  69 ILE HG13 1 1 
       15 32444 2 1  3 ILE HG21 H  -4.920 -13.328  -2.202 1.00 . B B .  69 ILE HG21 1 1 
       15 32445 2 1  3 ILE HG22 H  -5.443 -12.583  -0.681 1.00 . B B .  69 ILE HG22 1 1 
       15 32446 2 1  3 ILE HG23 H  -4.301 -13.917  -0.666 1.00 . B B .  69 ILE HG23 1 1 
       15 32447 2 1  3 ILE N    N  -2.627 -10.138  -2.609 1.00 . B B .  69 ILE N    1 1 
       15 32448 2 1  3 ILE O    O  -4.232  -9.175  -0.498 1.00 . B B .  69 ILE O    1 1 
       15 32449 2 1  4 ASN C    C  -7.805  -9.431  -0.191 1.00 . B B .  70 ASN C    1 1 
       15 32450 2 1  4 ASN CA   C  -6.906  -8.811  -1.242 1.00 . B B .  70 ASN CA   1 1 
       15 32451 2 1  4 ASN CB   C  -7.776  -8.185  -2.328 1.00 . B B .  70 ASN CB   1 1 
       15 32452 2 1  4 ASN CG   C  -8.791  -7.250  -1.685 1.00 . B B .  70 ASN CG   1 1 
       15 32453 2 1  4 ASN H    H  -6.252 -10.310  -2.590 1.00 . B B .  70 ASN H    1 1 
       15 32454 2 1  4 ASN HA   H  -6.339  -8.016  -0.779 1.00 . B B .  70 ASN HA   1 1 
       15 32455 2 1  4 ASN HB2  H  -7.151  -7.621  -3.005 1.00 . B B .  70 ASN HB2  1 1 
       15 32456 2 1  4 ASN HB3  H  -8.299  -8.958  -2.870 1.00 . B B .  70 ASN HB3  1 1 
       15 32457 2 1  4 ASN HD21 H  -9.948  -7.147  -3.284 1.00 . B B .  70 ASN HD21 1 1 
       15 32458 2 1  4 ASN HD22 H -10.476  -6.257  -1.950 1.00 . B B .  70 ASN HD22 1 1 
       15 32459 2 1  4 ASN N    N  -5.967  -9.777  -1.817 1.00 . B B .  70 ASN N    1 1 
       15 32460 2 1  4 ASN ND2  N  -9.816  -6.853  -2.357 1.00 . B B .  70 ASN ND2  1 1 
       15 32461 2 1  4 ASN O    O  -8.716 -10.195  -0.515 1.00 . B B .  70 ASN O    1 1 
       15 32462 2 1  4 ASN OD1  O  -8.645  -6.885  -0.520 1.00 . B B .  70 ASN OD1  1 1 
       15 32463 2 1  5 ASN C    C  -9.507  -8.444   2.503 1.00 . B B .  71 ASN C    1 1 
       15 32464 2 1  5 ASN CA   C  -8.464  -9.494   2.141 1.00 . B B .  71 ASN CA   1 1 
       15 32465 2 1  5 ASN CB   C  -7.634  -9.813   3.384 1.00 . B B .  71 ASN CB   1 1 
       15 32466 2 1  5 ASN CG   C  -6.662 -10.940   3.106 1.00 . B B .  71 ASN CG   1 1 
       15 32467 2 1  5 ASN H    H  -6.908  -8.365   1.233 1.00 . B B .  71 ASN H    1 1 
       15 32468 2 1  5 ASN HA   H  -8.958 -10.397   1.815 1.00 . B B .  71 ASN HA   1 1 
       15 32469 2 1  5 ASN HB2  H  -7.093  -8.934   3.697 1.00 . B B .  71 ASN HB2  1 1 
       15 32470 2 1  5 ASN HB3  H  -8.300 -10.106   4.183 1.00 . B B .  71 ASN HB3  1 1 
       15 32471 2 1  5 ASN HD21 H  -5.103  -9.768   3.302 1.00 . B B .  71 ASN HD21 1 1 
       15 32472 2 1  5 ASN HD22 H  -4.726 -11.385   2.944 1.00 . B B .  71 ASN HD22 1 1 
       15 32473 2 1  5 ASN N    N  -7.612  -9.030   1.051 1.00 . B B .  71 ASN N    1 1 
       15 32474 2 1  5 ASN ND2  N  -5.397 -10.688   3.116 1.00 . B B .  71 ASN ND2  1 1 
       15 32475 2 1  5 ASN O    O -10.147  -8.543   3.553 1.00 . B B .  71 ASN O    1 1 
       15 32476 2 1  5 ASN OD1  O  -7.070 -12.084   2.874 1.00 . B B .  71 ASN OD1  1 1 
       15 32477 2 1  6 LEU C    C -11.982  -6.816   2.185 1.00 . B B .  72 LEU C    1 1 
       15 32478 2 1  6 LEU CA   C -10.568  -6.318   1.989 1.00 . B B .  72 LEU CA   1 1 
       15 32479 2 1  6 LEU CB   C -10.555  -5.260   0.874 1.00 . B B .  72 LEU CB   1 1 
       15 32480 2 1  6 LEU CD1  C -11.183  -3.487   2.547 1.00 . B B .  72 LEU CD1  1 1 
       15 32481 2 1  6 LEU CD2  C -11.530  -3.070   0.103 1.00 . B B .  72 LEU CD2  1 1 
       15 32482 2 1  6 LEU CG   C -11.551  -4.130   1.210 1.00 . B B .  72 LEU CG   1 1 
       15 32483 2 1  6 LEU H    H  -9.103  -7.361   0.853 1.00 . B B .  72 LEU H    1 1 
       15 32484 2 1  6 LEU HA   H -10.242  -5.852   2.906 1.00 . B B .  72 LEU HA   1 1 
       15 32485 2 1  6 LEU HB2  H  -9.557  -4.860   0.776 1.00 . B B .  72 LEU HB2  1 1 
       15 32486 2 1  6 LEU HB3  H -10.845  -5.724  -0.056 1.00 . B B .  72 LEU HB3  1 1 
       15 32487 2 1  6 LEU HD11 H -11.647  -4.046   3.344 1.00 . B B .  72 LEU HD11 1 1 
       15 32488 2 1  6 LEU HD12 H -11.547  -2.471   2.570 1.00 . B B .  72 LEU HD12 1 1 
       15 32489 2 1  6 LEU HD13 H -10.112  -3.493   2.679 1.00 . B B .  72 LEU HD13 1 1 
       15 32490 2 1  6 LEU HD21 H -12.363  -3.250  -0.560 1.00 . B B .  72 LEU HD21 1 1 
       15 32491 2 1  6 LEU HD22 H -10.611  -3.114  -0.458 1.00 . B B .  72 LEU HD22 1 1 
       15 32492 2 1  6 LEU HD23 H -11.639  -2.088   0.537 1.00 . B B .  72 LEU HD23 1 1 
       15 32493 2 1  6 LEU HG   H -12.548  -4.541   1.300 1.00 . B B .  72 LEU HG   1 1 
       15 32494 2 1  6 LEU N    N  -9.662  -7.422   1.664 1.00 . B B .  72 LEU N    1 1 
       15 32495 2 1  6 LEU O    O -12.632  -6.473   3.180 1.00 . B B .  72 LEU O    1 1 
       15 32496 2 1  7 LYS C    C -13.917  -8.966   2.725 1.00 . B B .  73 LYS C    1 1 
       15 32497 2 1  7 LYS CA   C -13.782  -8.202   1.419 1.00 . B B .  73 LYS CA   1 1 
       15 32498 2 1  7 LYS CB   C -14.199  -9.051   0.187 1.00 . B B .  73 LYS CB   1 1 
       15 32499 2 1  7 LYS CD   C -12.414 -10.650  -0.635 1.00 . B B .  73 LYS CD   1 1 
       15 32500 2 1  7 LYS CE   C -12.037 -12.138  -0.766 1.00 . B B .  73 LYS CE   1 1 
       15 32501 2 1  7 LYS CG   C -13.658 -10.503   0.259 1.00 . B B .  73 LYS CG   1 1 
       15 32502 2 1  7 LYS H    H -11.868  -7.926   0.537 1.00 . B B .  73 LYS H    1 1 
       15 32503 2 1  7 LYS HA   H -14.445  -7.349   1.485 1.00 . B B .  73 LYS HA   1 1 
       15 32504 2 1  7 LYS HB2  H -15.280  -9.085   0.173 1.00 . B B .  73 LYS HB2  1 1 
       15 32505 2 1  7 LYS HB3  H -13.867  -8.570  -0.721 1.00 . B B .  73 LYS HB3  1 1 
       15 32506 2 1  7 LYS HD2  H -12.622 -10.251  -1.616 1.00 . B B .  73 LYS HD2  1 1 
       15 32507 2 1  7 LYS HD3  H -11.580 -10.115  -0.205 1.00 . B B .  73 LYS HD3  1 1 
       15 32508 2 1  7 LYS HE2  H -11.121 -12.226  -1.331 1.00 . B B .  73 LYS HE2  1 1 
       15 32509 2 1  7 LYS HE3  H -11.889 -12.582   0.208 1.00 . B B .  73 LYS HE3  1 1 
       15 32510 2 1  7 LYS HG2  H -13.447 -10.843   1.260 1.00 . B B .  73 LYS HG2  1 1 
       15 32511 2 1  7 LYS HG3  H -14.424 -11.162  -0.124 1.00 . B B .  73 LYS HG3  1 1 
       15 32512 2 1  7 LYS HZ1  H -14.030 -12.758  -1.007 1.00 . B B .  73 LYS HZ1  1 1 
       15 32513 2 1  7 LYS HZ2  H -12.922 -13.884  -1.559 1.00 . B B .  73 LYS HZ2  1 1 
       15 32514 2 1  7 LYS HZ3  H -13.231 -12.508  -2.458 1.00 . B B .  73 LYS HZ3  1 1 
       15 32515 2 1  7 LYS N    N -12.444  -7.665   1.283 1.00 . B B .  73 LYS N    1 1 
       15 32516 2 1  7 LYS NZ   N -13.113 -12.866  -1.488 1.00 . B B .  73 LYS NZ   1 1 
       15 32517 2 1  7 LYS O    O -14.904  -8.819   3.438 1.00 . B B .  73 LYS O    1 1 
       15 32518 2 1  8 LEU C    C -12.847  -9.529   5.477 1.00 . B B .  74 LEU C    1 1 
       15 32519 2 1  8 LEU CA   C -12.919 -10.495   4.305 1.00 . B B .  74 LEU CA   1 1 
       15 32520 2 1  8 LEU CB   C -11.698 -11.421   4.370 1.00 . B B .  74 LEU CB   1 1 
       15 32521 2 1  8 LEU CD1  C -10.509 -13.342   3.287 1.00 . B B .  74 LEU CD1  1 1 
       15 32522 2 1  8 LEU CD2  C -12.988 -13.423   3.570 1.00 . B B .  74 LEU CD2  1 1 
       15 32523 2 1  8 LEU CG   C -11.792 -12.510   3.291 1.00 . B B .  74 LEU CG   1 1 
       15 32524 2 1  8 LEU H    H -12.133  -9.806   2.458 1.00 . B B .  74 LEU H    1 1 
       15 32525 2 1  8 LEU HA   H -13.812 -11.097   4.369 1.00 . B B .  74 LEU HA   1 1 
       15 32526 2 1  8 LEU HB2  H -10.804 -10.828   4.240 1.00 . B B .  74 LEU HB2  1 1 
       15 32527 2 1  8 LEU HB3  H -11.664 -11.885   5.347 1.00 . B B .  74 LEU HB3  1 1 
       15 32528 2 1  8 LEU HD11 H -10.624 -14.192   3.944 1.00 . B B .  74 LEU HD11 1 1 
       15 32529 2 1  8 LEU HD12 H  -9.662 -12.761   3.616 1.00 . B B .  74 LEU HD12 1 1 
       15 32530 2 1  8 LEU HD13 H -10.319 -13.706   2.289 1.00 . B B .  74 LEU HD13 1 1 
       15 32531 2 1  8 LEU HD21 H -13.851 -13.052   3.035 1.00 . B B .  74 LEU HD21 1 1 
       15 32532 2 1  8 LEU HD22 H -13.202 -13.447   4.628 1.00 . B B .  74 LEU HD22 1 1 
       15 32533 2 1  8 LEU HD23 H -12.761 -14.423   3.231 1.00 . B B .  74 LEU HD23 1 1 
       15 32534 2 1  8 LEU HG   H -11.896 -12.048   2.321 1.00 . B B .  74 LEU HG   1 1 
       15 32535 2 1  8 LEU N    N -12.907  -9.758   3.054 1.00 . B B .  74 LEU N    1 1 
       15 32536 2 1  8 LEU O    O -13.577  -9.658   6.461 1.00 . B B .  74 LEU O    1 1 
       15 32537 2 1  9 ILE C    C -12.803  -6.661   6.682 1.00 . B B .  75 ILE C    1 1 
       15 32538 2 1  9 ILE CA   C -11.671  -7.639   6.444 1.00 . B B .  75 ILE CA   1 1 
       15 32539 2 1  9 ILE CB   C -10.334  -6.930   6.236 1.00 . B B .  75 ILE CB   1 1 
       15 32540 2 1  9 ILE CD1  C  -7.892  -7.335   6.030 1.00 . B B .  75 ILE CD1  1 1 
       15 32541 2 1  9 ILE CG1  C  -9.211  -7.947   6.444 1.00 . B B .  75 ILE CG1  1 1 
       15 32542 2 1  9 ILE CG2  C -10.171  -5.776   7.231 1.00 . B B .  75 ILE CG2  1 1 
       15 32543 2 1  9 ILE H    H -11.349  -8.575   4.581 1.00 . B B .  75 ILE H    1 1 
       15 32544 2 1  9 ILE HA   H -11.583  -8.220   7.348 1.00 . B B .  75 ILE HA   1 1 
       15 32545 2 1  9 ILE HB   H -10.291  -6.547   5.227 1.00 . B B .  75 ILE HB   1 1 
       15 32546 2 1  9 ILE HD11 H  -7.169  -8.122   5.875 1.00 . B B .  75 ILE HD11 1 1 
       15 32547 2 1  9 ILE HD12 H  -7.551  -6.662   6.801 1.00 . B B .  75 ILE HD12 1 1 
       15 32548 2 1  9 ILE HD13 H  -8.077  -6.791   5.120 1.00 . B B .  75 ILE HD13 1 1 
       15 32549 2 1  9 ILE HG12 H  -9.145  -8.222   7.486 1.00 . B B .  75 ILE HG12 1 1 
       15 32550 2 1  9 ILE HG13 H  -9.386  -8.827   5.846 1.00 . B B .  75 ILE HG13 1 1 
       15 32551 2 1  9 ILE HG21 H -10.889  -4.997   7.027 1.00 . B B .  75 ILE HG21 1 1 
       15 32552 2 1  9 ILE HG22 H  -9.175  -5.370   7.130 1.00 . B B .  75 ILE HG22 1 1 
       15 32553 2 1  9 ILE HG23 H -10.311  -6.147   8.235 1.00 . B B .  75 ILE HG23 1 1 
       15 32554 2 1  9 ILE N    N -11.920  -8.592   5.381 1.00 . B B .  75 ILE N    1 1 
       15 32555 2 1  9 ILE O    O -13.170  -6.409   7.825 1.00 . B B .  75 ILE O    1 1 
       15 32556 2 1 10 ARG C    C -15.538  -5.647   6.572 1.00 . B B .  76 ARG C    1 1 
       15 32557 2 1 10 ARG CA   C -14.374  -5.084   5.796 1.00 . B B .  76 ARG CA   1 1 
       15 32558 2 1 10 ARG CB   C -14.854  -4.514   4.459 1.00 . B B .  76 ARG CB   1 1 
       15 32559 2 1 10 ARG CD   C -16.431  -2.858   3.420 1.00 . B B .  76 ARG CD   1 1 
       15 32560 2 1 10 ARG CG   C -15.875  -3.403   4.739 1.00 . B B .  76 ARG CG   1 1 
       15 32561 2 1 10 ARG CZ   C -17.706  -4.890   2.878 1.00 . B B .  76 ARG CZ   1 1 
       15 32562 2 1 10 ARG H    H -13.026  -6.324   4.721 1.00 . B B .  76 ARG H    1 1 
       15 32563 2 1 10 ARG HA   H -13.948  -4.284   6.382 1.00 . B B .  76 ARG HA   1 1 
       15 32564 2 1 10 ARG HB2  H -14.016  -4.116   3.906 1.00 . B B .  76 ARG HB2  1 1 
       15 32565 2 1 10 ARG HB3  H -15.329  -5.296   3.884 1.00 . B B .  76 ARG HB3  1 1 
       15 32566 2 1 10 ARG HD2  H -17.295  -2.236   3.595 1.00 . B B .  76 ARG HD2  1 1 
       15 32567 2 1 10 ARG HD3  H -15.677  -2.261   2.929 1.00 . B B .  76 ARG HD3  1 1 
       15 32568 2 1 10 ARG HE   H -16.367  -4.032   1.661 1.00 . B B .  76 ARG HE   1 1 
       15 32569 2 1 10 ARG HG2  H -16.660  -3.803   5.359 1.00 . B B .  76 ARG HG2  1 1 
       15 32570 2 1 10 ARG HG3  H -15.388  -2.606   5.283 1.00 . B B .  76 ARG HG3  1 1 
       15 32571 2 1 10 ARG HH11 H -18.293  -4.029   4.628 1.00 . B B .  76 ARG HH11 1 1 
       15 32572 2 1 10 ARG HH12 H -19.031  -5.540   4.199 1.00 . B B .  76 ARG HH12 1 1 
       15 32573 2 1 10 ARG HH21 H -17.421  -5.958   1.198 1.00 . B B .  76 ARG HH21 1 1 
       15 32574 2 1 10 ARG HH22 H -18.576  -6.597   2.347 1.00 . B B .  76 ARG HH22 1 1 
       15 32575 2 1 10 ARG N    N -13.351  -6.100   5.623 1.00 . B B .  76 ARG N    1 1 
       15 32576 2 1 10 ARG NE   N -16.820  -3.954   2.545 1.00 . B B .  76 ARG NE   1 1 
       15 32577 2 1 10 ARG NH1  N -18.389  -4.799   3.984 1.00 . B B .  76 ARG NH1  1 1 
       15 32578 2 1 10 ARG NH2  N -17.915  -5.887   2.072 1.00 . B B .  76 ARG NH2  1 1 
       15 32579 2 1 10 ARG O    O -16.065  -4.997   7.482 1.00 . B B .  76 ARG O    1 1 
       15 32580 2 1 11 GLU C    C -16.642  -7.676   8.416 1.00 . B B .  77 GLU C    1 1 
       15 32581 2 1 11 GLU CA   C -17.004  -7.502   6.934 1.00 . B B .  77 GLU CA   1 1 
       15 32582 2 1 11 GLU CB   C -17.353  -8.844   6.281 1.00 . B B .  77 GLU CB   1 1 
       15 32583 2 1 11 GLU CD   C -19.076  -7.762   4.731 1.00 . B B .  77 GLU CD   1 1 
       15 32584 2 1 11 GLU CG   C -17.808  -8.613   4.816 1.00 . B B .  77 GLU CG   1 1 
       15 32585 2 1 11 GLU H    H -15.449  -7.338   5.524 1.00 . B B .  77 GLU H    1 1 
       15 32586 2 1 11 GLU HA   H -17.866  -6.852   6.897 1.00 . B B .  77 GLU HA   1 1 
       15 32587 2 1 11 GLU HB2  H -16.494  -9.498   6.309 1.00 . B B .  77 GLU HB2  1 1 
       15 32588 2 1 11 GLU HB3  H -18.166  -9.298   6.830 1.00 . B B .  77 GLU HB3  1 1 
       15 32589 2 1 11 GLU HG2  H -17.021  -8.135   4.250 1.00 . B B .  77 GLU HG2  1 1 
       15 32590 2 1 11 GLU HG3  H -18.011  -9.580   4.382 1.00 . B B .  77 GLU HG3  1 1 
       15 32591 2 1 11 GLU N    N -15.918  -6.860   6.241 1.00 . B B .  77 GLU N    1 1 
       15 32592 2 1 11 GLU O    O -17.491  -7.485   9.292 1.00 . B B .  77 GLU O    1 1 
       15 32593 2 1 11 GLU OE1  O -19.794  -7.678   5.700 1.00 . B B .  77 GLU OE1  1 1 
       15 32594 2 1 11 GLU OE2  O -19.311  -7.194   3.688 1.00 . B B .  77 GLU OE2  1 1 
       15 32595 2 1 12 LYS C    C -15.188  -6.604  10.744 1.00 . B B .  78 LYS C    1 1 
       15 32596 2 1 12 LYS CA   C -14.930  -7.945  10.108 1.00 . B B .  78 LYS CA   1 1 
       15 32597 2 1 12 LYS CB   C -13.430  -8.265  10.268 1.00 . B B .  78 LYS CB   1 1 
       15 32598 2 1 12 LYS CD   C -11.676 -10.061  10.321 1.00 . B B .  78 LYS CD   1 1 
       15 32599 2 1 12 LYS CE   C -10.659  -9.317   9.442 1.00 . B B .  78 LYS CE   1 1 
       15 32600 2 1 12 LYS CG   C -13.118  -9.721   9.889 1.00 . B B .  78 LYS CG   1 1 
       15 32601 2 1 12 LYS H    H -14.666  -7.930   8.014 1.00 . B B .  78 LYS H    1 1 
       15 32602 2 1 12 LYS HA   H -15.508  -8.699  10.620 1.00 . B B .  78 LYS HA   1 1 
       15 32603 2 1 12 LYS HB2  H -12.869  -7.580   9.652 1.00 . B B .  78 LYS HB2  1 1 
       15 32604 2 1 12 LYS HB3  H -13.153  -8.075  11.292 1.00 . B B .  78 LYS HB3  1 1 
       15 32605 2 1 12 LYS HD2  H -11.534  -9.786  11.356 1.00 . B B .  78 LYS HD2  1 1 
       15 32606 2 1 12 LYS HD3  H -11.525 -11.125  10.218 1.00 . B B .  78 LYS HD3  1 1 
       15 32607 2 1 12 LYS HE2  H -10.702  -9.709   8.437 1.00 . B B .  78 LYS HE2  1 1 
       15 32608 2 1 12 LYS HE3  H -10.883  -8.261   9.433 1.00 . B B .  78 LYS HE3  1 1 
       15 32609 2 1 12 LYS HG2  H -13.809 -10.382  10.393 1.00 . B B .  78 LYS HG2  1 1 
       15 32610 2 1 12 LYS HG3  H -13.206  -9.853   8.821 1.00 . B B .  78 LYS HG3  1 1 
       15 32611 2 1 12 LYS HZ1  H  -8.960  -8.674  10.489 1.00 . B B .  78 LYS HZ1  1 1 
       15 32612 2 1 12 LYS HZ2  H  -8.633  -9.692   9.191 1.00 . B B .  78 LYS HZ2  1 1 
       15 32613 2 1 12 LYS HZ3  H  -9.241 -10.349  10.605 1.00 . B B .  78 LYS HZ3  1 1 
       15 32614 2 1 12 LYS N    N -15.350  -7.900   8.713 1.00 . B B .  78 LYS N    1 1 
       15 32615 2 1 12 LYS NZ   N  -9.289  -9.520   9.980 1.00 . B B .  78 LYS NZ   1 1 
       15 32616 2 1 12 LYS O    O -15.650  -6.517  11.879 1.00 . B B .  78 LYS O    1 1 
       15 32617 2 1 13 LYS C    C -16.541  -3.867  10.571 1.00 . B B .  79 LYS C    1 1 
       15 32618 2 1 13 LYS CA   C -15.059  -4.214  10.514 1.00 . B B .  79 LYS CA   1 1 
       15 32619 2 1 13 LYS CB   C -14.333  -3.189   9.628 1.00 . B B .  79 LYS CB   1 1 
       15 32620 2 1 13 LYS CD   C -12.154  -4.244  10.424 1.00 . B B .  79 LYS CD   1 1 
       15 32621 2 1 13 LYS CE   C -11.687  -3.087  11.324 1.00 . B B .  79 LYS CE   1 1 
       15 32622 2 1 13 LYS CG   C -12.930  -3.688   9.221 1.00 . B B .  79 LYS CG   1 1 
       15 32623 2 1 13 LYS H    H -14.508  -5.693   9.108 1.00 . B B .  79 LYS H    1 1 
       15 32624 2 1 13 LYS HA   H -14.654  -4.154  11.515 1.00 . B B .  79 LYS HA   1 1 
       15 32625 2 1 13 LYS HB2  H -14.922  -3.017   8.740 1.00 . B B .  79 LYS HB2  1 1 
       15 32626 2 1 13 LYS HB3  H -14.241  -2.259  10.168 1.00 . B B .  79 LYS HB3  1 1 
       15 32627 2 1 13 LYS HD2  H -12.750  -4.964  10.968 1.00 . B B .  79 LYS HD2  1 1 
       15 32628 2 1 13 LYS HD3  H -11.289  -4.756  10.029 1.00 . B B .  79 LYS HD3  1 1 
       15 32629 2 1 13 LYS HE2  H -11.609  -2.189  10.732 1.00 . B B .  79 LYS HE2  1 1 
       15 32630 2 1 13 LYS HE3  H -12.429  -2.932  12.092 1.00 . B B .  79 LYS HE3  1 1 
       15 32631 2 1 13 LYS HG2  H -13.018  -4.440   8.456 1.00 . B B .  79 LYS HG2  1 1 
       15 32632 2 1 13 LYS HG3  H -12.379  -2.861   8.801 1.00 . B B .  79 LYS HG3  1 1 
       15 32633 2 1 13 LYS HZ1  H  -9.961  -2.553  12.378 1.00 . B B .  79 LYS HZ1  1 1 
       15 32634 2 1 13 LYS HZ2  H  -9.681  -3.761  11.233 1.00 . B B .  79 LYS HZ2  1 1 
       15 32635 2 1 13 LYS HZ3  H -10.477  -4.130  12.693 1.00 . B B .  79 LYS HZ3  1 1 
       15 32636 2 1 13 LYS N    N -14.879  -5.557  10.008 1.00 . B B .  79 LYS N    1 1 
       15 32637 2 1 13 LYS NZ   N -10.369  -3.417  11.943 1.00 . B B .  79 LYS NZ   1 1 
       15 32638 2 1 13 LYS O    O -16.919  -2.841  11.131 1.00 . B B .  79 LYS O    1 1 
       15 32639 2 1 14 LYS C    C -19.048  -3.096   9.179 1.00 . B B .  80 LYS C    1 1 
       15 32640 2 1 14 LYS CA   C -18.799  -4.446   9.854 1.00 . B B .  80 LYS CA   1 1 
       15 32641 2 1 14 LYS CB   C -19.432  -4.494  11.244 1.00 . B B .  80 LYS CB   1 1 
       15 32642 2 1 14 LYS CD   C -19.817  -6.007  13.210 1.00 . B B .  80 LYS CD   1 1 
       15 32643 2 1 14 LYS CE   C -19.551  -7.414  13.749 1.00 . B B .  80 LYS CE   1 1 
       15 32644 2 1 14 LYS CG   C -19.282  -5.919  11.784 1.00 . B B .  80 LYS CG   1 1 
       15 32645 2 1 14 LYS H    H -17.017  -5.507   9.515 1.00 . B B .  80 LYS H    1 1 
       15 32646 2 1 14 LYS HA   H -19.240  -5.220   9.243 1.00 . B B .  80 LYS HA   1 1 
       15 32647 2 1 14 LYS HB2  H -18.952  -3.771  11.889 1.00 . B B .  80 LYS HB2  1 1 
       15 32648 2 1 14 LYS HB3  H -20.481  -4.250  11.155 1.00 . B B .  80 LYS HB3  1 1 
       15 32649 2 1 14 LYS HD2  H -19.303  -5.281  13.827 1.00 . B B .  80 LYS HD2  1 1 
       15 32650 2 1 14 LYS HD3  H -20.878  -5.810  13.229 1.00 . B B .  80 LYS HD3  1 1 
       15 32651 2 1 14 LYS HE2  H -18.521  -7.677  13.550 1.00 . B B .  80 LYS HE2  1 1 
       15 32652 2 1 14 LYS HE3  H -19.697  -7.417  14.814 1.00 . B B .  80 LYS HE3  1 1 
       15 32653 2 1 14 LYS HG2  H -19.829  -6.600  11.148 1.00 . B B .  80 LYS HG2  1 1 
       15 32654 2 1 14 LYS HG3  H -18.234  -6.188  11.781 1.00 . B B .  80 LYS HG3  1 1 
       15 32655 2 1 14 LYS HZ1  H -19.928  -9.012  12.449 1.00 . B B .  80 LYS HZ1  1 1 
       15 32656 2 1 14 LYS HZ2  H -21.224  -7.946  12.547 1.00 . B B .  80 LYS HZ2  1 1 
       15 32657 2 1 14 LYS HZ3  H -20.889  -9.022  13.799 1.00 . B B .  80 LYS HZ3  1 1 
       15 32658 2 1 14 LYS N    N -17.369  -4.703   9.950 1.00 . B B .  80 LYS N    1 1 
       15 32659 2 1 14 LYS NZ   N -20.462  -8.390  13.092 1.00 . B B .  80 LYS NZ   1 1 
       15 32660 2 1 14 LYS O    O -19.977  -2.359   9.538 1.00 . B B .  80 LYS O    1 1 
       15 32661 2 1 15 ILE C    C -18.923  -1.837   6.017 1.00 . B B .  81 ILE C    1 1 
       15 32662 2 1 15 ILE CA   C -18.316  -1.572   7.397 1.00 . B B .  81 ILE CA   1 1 
       15 32663 2 1 15 ILE CB   C -16.917  -0.890   7.284 1.00 . B B .  81 ILE CB   1 1 
       15 32664 2 1 15 ILE CD1  C -16.785  -0.481   9.762 1.00 . B B .  81 ILE CD1  1 1 
       15 32665 2 1 15 ILE CG1  C -16.738   0.165   8.390 1.00 . B B .  81 ILE CG1  1 1 
       15 32666 2 1 15 ILE CG2  C -16.740  -0.213   5.926 1.00 . B B .  81 ILE CG2  1 1 
       15 32667 2 1 15 ILE H    H -17.548  -3.470   7.936 1.00 . B B .  81 ILE H    1 1 
       15 32668 2 1 15 ILE HA   H -18.976  -0.900   7.925 1.00 . B B .  81 ILE HA   1 1 
       15 32669 2 1 15 ILE HB   H -16.153  -1.650   7.396 1.00 . B B .  81 ILE HB   1 1 
       15 32670 2 1 15 ILE HD11 H -15.871  -1.026   9.943 1.00 . B B .  81 ILE HD11 1 1 
       15 32671 2 1 15 ILE HD12 H -17.634  -1.142   9.814 1.00 . B B .  81 ILE HD12 1 1 
       15 32672 2 1 15 ILE HD13 H -16.903   0.301  10.496 1.00 . B B .  81 ILE HD13 1 1 
       15 32673 2 1 15 ILE HG12 H -15.786   0.657   8.254 1.00 . B B .  81 ILE HG12 1 1 
       15 32674 2 1 15 ILE HG13 H -17.527   0.899   8.314 1.00 . B B .  81 ILE HG13 1 1 
       15 32675 2 1 15 ILE HG21 H -16.795  -0.943   5.131 1.00 . B B .  81 ILE HG21 1 1 
       15 32676 2 1 15 ILE HG22 H -15.774   0.269   5.919 1.00 . B B .  81 ILE HG22 1 1 
       15 32677 2 1 15 ILE HG23 H -17.500   0.542   5.791 1.00 . B B .  81 ILE HG23 1 1 
       15 32678 2 1 15 ILE N    N -18.226  -2.804   8.176 1.00 . B B .  81 ILE N    1 1 
       15 32679 2 1 15 ILE O    O -18.576  -2.819   5.353 1.00 . B B .  81 ILE O    1 1 
       15 32680 2 1 16 SER C    C -19.439  -0.613   3.199 1.00 . B B .  82 SER C    1 1 
       15 32681 2 1 16 SER CA   C -20.422  -1.060   4.266 1.00 . B B .  82 SER CA   1 1 
       15 32682 2 1 16 SER CB   C -21.710  -0.214   4.185 1.00 . B B .  82 SER CB   1 1 
       15 32683 2 1 16 SER H    H -20.018  -0.185   6.161 1.00 . B B .  82 SER H    1 1 
       15 32684 2 1 16 SER HA   H -20.679  -2.093   4.084 1.00 . B B .  82 SER HA   1 1 
       15 32685 2 1 16 SER HB2  H -22.451  -0.654   4.836 1.00 . B B .  82 SER HB2  1 1 
       15 32686 2 1 16 SER HB3  H -21.512   0.793   4.526 1.00 . B B .  82 SER HB3  1 1 
       15 32687 2 1 16 SER HG   H -23.097  -0.643   2.942 1.00 . B B .  82 SER HG   1 1 
       15 32688 2 1 16 SER N    N -19.815  -0.955   5.587 1.00 . B B .  82 SER N    1 1 
       15 32689 2 1 16 SER O    O -18.647   0.319   3.417 1.00 . B B .  82 SER O    1 1 
       15 32690 2 1 16 SER OG   O -22.229  -0.224   2.843 1.00 . B B .  82 SER OG   1 1 
       15 32691 2 1 17 GLN C    C -19.092   0.709   0.641 1.00 . B B .  83 GLN C    1 1 
       15 32692 2 1 17 GLN CA   C -18.771  -0.747   0.880 1.00 . B B .  83 GLN CA   1 1 
       15 32693 2 1 17 GLN CB   C -19.202  -1.503  -0.377 1.00 . B B .  83 GLN CB   1 1 
       15 32694 2 1 17 GLN CD   C -19.472  -3.677  -1.481 1.00 . B B .  83 GLN CD   1 1 
       15 32695 2 1 17 GLN CG   C -18.950  -2.986  -0.236 1.00 . B B .  83 GLN CG   1 1 
       15 32696 2 1 17 GLN H    H -20.285  -1.842   1.887 1.00 . B B .  83 GLN H    1 1 
       15 32697 2 1 17 GLN HA   H -17.716  -0.905   1.051 1.00 . B B .  83 GLN HA   1 1 
       15 32698 2 1 17 GLN HB2  H -20.255  -1.361  -0.557 1.00 . B B .  83 GLN HB2  1 1 
       15 32699 2 1 17 GLN HB3  H -18.643  -1.163  -1.240 1.00 . B B .  83 GLN HB3  1 1 
       15 32700 2 1 17 GLN HE21 H -17.933  -4.916  -1.639 1.00 . B B .  83 GLN HE21 1 1 
       15 32701 2 1 17 GLN HE22 H -19.131  -5.062  -2.834 1.00 . B B .  83 GLN HE22 1 1 
       15 32702 2 1 17 GLN HG2  H -17.899  -3.183  -0.089 1.00 . B B .  83 GLN HG2  1 1 
       15 32703 2 1 17 GLN HG3  H -19.509  -3.337   0.614 1.00 . B B .  83 GLN HG3  1 1 
       15 32704 2 1 17 GLN N    N -19.572  -1.180   2.010 1.00 . B B .  83 GLN N    1 1 
       15 32705 2 1 17 GLN NE2  N -18.790  -4.627  -2.023 1.00 . B B .  83 GLN NE2  1 1 
       15 32706 2 1 17 GLN O    O -18.231   1.515   0.305 1.00 . B B .  83 GLN O    1 1 
       15 32707 2 1 17 GLN OE1  O -20.553  -3.326  -1.977 1.00 . B B .  83 GLN OE1  1 1 
       15 32708 2 1 18 SER C    C -20.249   3.340   1.382 1.00 . B B .  84 SER C    1 1 
       15 32709 2 1 18 SER CA   C -20.900   2.312   0.478 1.00 . B B .  84 SER CA   1 1 
       15 32710 2 1 18 SER CB   C -22.401   2.274   0.751 1.00 . B B .  84 SER CB   1 1 
       15 32711 2 1 18 SER H    H -21.012   0.302   0.997 1.00 . B B .  84 SER H    1 1 
       15 32712 2 1 18 SER HA   H -20.751   2.583  -0.558 1.00 . B B .  84 SER HA   1 1 
       15 32713 2 1 18 SER HB2  H -22.585   2.526   1.783 1.00 . B B .  84 SER HB2  1 1 
       15 32714 2 1 18 SER HB3  H -22.906   3.000   0.131 1.00 . B B .  84 SER HB3  1 1 
       15 32715 2 1 18 SER HG   H -22.863   0.539   1.383 1.00 . B B .  84 SER HG   1 1 
       15 32716 2 1 18 SER N    N -20.371   1.004   0.760 1.00 . B B .  84 SER N    1 1 
       15 32717 2 1 18 SER O    O -19.771   4.382   0.919 1.00 . B B .  84 SER O    1 1 
       15 32718 2 1 18 SER OG   O -22.882   0.945   0.505 1.00 . B B .  84 SER OG   1 1 
       15 32719 2 1 19 GLU C    C -18.025   3.909   3.414 1.00 . B B .  85 GLU C    1 1 
       15 32720 2 1 19 GLU CA   C -19.535   3.903   3.601 1.00 . B B .  85 GLU CA   1 1 
       15 32721 2 1 19 GLU CB   C -19.989   3.600   5.049 1.00 . B B .  85 GLU CB   1 1 
       15 32722 2 1 19 GLU CD   C -19.016   3.093   7.258 1.00 . B B .  85 GLU CD   1 1 
       15 32723 2 1 19 GLU CG   C -19.015   2.688   5.806 1.00 . B B .  85 GLU CG   1 1 
       15 32724 2 1 19 GLU H    H -20.503   2.152   2.974 1.00 . B B .  85 GLU H    1 1 
       15 32725 2 1 19 GLU HA   H -19.871   4.902   3.348 1.00 . B B .  85 GLU HA   1 1 
       15 32726 2 1 19 GLU HB2  H -20.118   4.524   5.588 1.00 . B B .  85 GLU HB2  1 1 
       15 32727 2 1 19 GLU HB3  H -20.956   3.121   5.011 1.00 . B B .  85 GLU HB3  1 1 
       15 32728 2 1 19 GLU HG2  H -19.354   1.663   5.746 1.00 . B B .  85 GLU HG2  1 1 
       15 32729 2 1 19 GLU HG3  H -18.005   2.723   5.437 1.00 . B B .  85 GLU HG3  1 1 
       15 32730 2 1 19 GLU N    N -20.167   3.017   2.663 1.00 . B B .  85 GLU N    1 1 
       15 32731 2 1 19 GLU O    O -17.406   4.965   3.374 1.00 . B B .  85 GLU O    1 1 
       15 32732 2 1 19 GLU OE1  O -18.362   4.064   7.580 1.00 . B B .  85 GLU OE1  1 1 
       15 32733 2 1 19 GLU OE2  O -19.691   2.454   8.026 1.00 . B B .  85 GLU OE2  1 1 
       15 32734 2 1 20 LEU C    C -15.589   3.328   1.789 1.00 . B B .  86 LEU C    1 1 
       15 32735 2 1 20 LEU CA   C -16.011   2.570   3.030 1.00 . B B .  86 LEU CA   1 1 
       15 32736 2 1 20 LEU CB   C -15.659   1.083   2.845 1.00 . B B .  86 LEU CB   1 1 
       15 32737 2 1 20 LEU CD1  C -13.407   1.215   3.978 1.00 . B B .  86 LEU CD1  1 1 
       15 32738 2 1 20 LEU CD2  C -13.811  -0.518   2.216 1.00 . B B .  86 LEU CD2  1 1 
       15 32739 2 1 20 LEU CG   C -14.135   0.909   2.668 1.00 . B B .  86 LEU CG   1 1 
       15 32740 2 1 20 LEU H    H -18.024   1.932   3.280 1.00 . B B .  86 LEU H    1 1 
       15 32741 2 1 20 LEU HA   H -15.470   2.952   3.880 1.00 . B B .  86 LEU HA   1 1 
       15 32742 2 1 20 LEU HB2  H -16.012   0.512   3.689 1.00 . B B .  86 LEU HB2  1 1 
       15 32743 2 1 20 LEU HB3  H -16.155   0.732   1.953 1.00 . B B .  86 LEU HB3  1 1 
       15 32744 2 1 20 LEU HD11 H -12.593   0.519   4.112 1.00 . B B .  86 LEU HD11 1 1 
       15 32745 2 1 20 LEU HD12 H -14.077   1.121   4.819 1.00 . B B .  86 LEU HD12 1 1 
       15 32746 2 1 20 LEU HD13 H -13.006   2.216   3.932 1.00 . B B .  86 LEU HD13 1 1 
       15 32747 2 1 20 LEU HD21 H -13.699  -1.165   3.073 1.00 . B B .  86 LEU HD21 1 1 
       15 32748 2 1 20 LEU HD22 H -12.880  -0.503   1.668 1.00 . B B .  86 LEU HD22 1 1 
       15 32749 2 1 20 LEU HD23 H -14.590  -0.898   1.570 1.00 . B B .  86 LEU HD23 1 1 
       15 32750 2 1 20 LEU HG   H -13.767   1.619   1.944 1.00 . B B .  86 LEU HG   1 1 
       15 32751 2 1 20 LEU N    N -17.452   2.722   3.229 1.00 . B B .  86 LEU N    1 1 
       15 32752 2 1 20 LEU O    O -14.615   4.078   1.810 1.00 . B B .  86 LEU O    1 1 
       15 32753 2 1 21 ALA C    C -16.109   5.407  -0.177 1.00 . B B .  87 ALA C    1 1 
       15 32754 2 1 21 ALA CA   C -16.068   3.931  -0.488 1.00 . B B .  87 ALA CA   1 1 
       15 32755 2 1 21 ALA CB   C -17.082   3.599  -1.568 1.00 . B B .  87 ALA CB   1 1 
       15 32756 2 1 21 ALA H    H -17.154   2.612   0.767 1.00 . B B .  87 ALA H    1 1 
       15 32757 2 1 21 ALA HA   H -15.080   3.669  -0.836 1.00 . B B .  87 ALA HA   1 1 
       15 32758 2 1 21 ALA HB1  H -17.954   4.230  -1.479 1.00 . B B .  87 ALA HB1  1 1 
       15 32759 2 1 21 ALA HB2  H -17.352   2.562  -1.469 1.00 . B B .  87 ALA HB2  1 1 
       15 32760 2 1 21 ALA HB3  H -16.613   3.757  -2.524 1.00 . B B .  87 ALA HB3  1 1 
       15 32761 2 1 21 ALA N    N -16.358   3.190   0.724 1.00 . B B .  87 ALA N    1 1 
       15 32762 2 1 21 ALA O    O -15.213   6.165  -0.565 1.00 . B B .  87 ALA O    1 1 
       15 32763 2 1 22 ALA C    C -15.949   7.455   1.993 1.00 . B B .  88 ALA C    1 1 
       15 32764 2 1 22 ALA CA   C -17.163   7.142   1.140 1.00 . B B .  88 ALA CA   1 1 
       15 32765 2 1 22 ALA CB   C -18.446   7.353   1.956 1.00 . B B .  88 ALA CB   1 1 
       15 32766 2 1 22 ALA H    H -17.690   5.104   0.995 1.00 . B B .  88 ALA H    1 1 
       15 32767 2 1 22 ALA HA   H -17.168   7.819   0.298 1.00 . B B .  88 ALA HA   1 1 
       15 32768 2 1 22 ALA HB1  H -19.227   6.703   1.592 1.00 . B B .  88 ALA HB1  1 1 
       15 32769 2 1 22 ALA HB2  H -18.766   8.380   1.859 1.00 . B B .  88 ALA HB2  1 1 
       15 32770 2 1 22 ALA HB3  H -18.265   7.149   3.002 1.00 . B B .  88 ALA HB3  1 1 
       15 32771 2 1 22 ALA N    N -17.076   5.785   0.649 1.00 . B B .  88 ALA N    1 1 
       15 32772 2 1 22 ALA O    O -15.436   8.575   1.962 1.00 . B B .  88 ALA O    1 1 
       15 32773 2 1 23 LEU C    C -13.132   6.957   2.697 1.00 . B B .  89 LEU C    1 1 
       15 32774 2 1 23 LEU CA   C -14.312   6.659   3.605 1.00 . B B .  89 LEU CA   1 1 
       15 32775 2 1 23 LEU CB   C -13.963   5.380   4.404 1.00 . B B .  89 LEU CB   1 1 
       15 32776 2 1 23 LEU CD1  C -14.697   3.696   6.117 1.00 . B B .  89 LEU CD1  1 1 
       15 32777 2 1 23 LEU CD2  C -15.419   6.064   6.348 1.00 . B B .  89 LEU CD2  1 1 
       15 32778 2 1 23 LEU CG   C -15.092   4.963   5.362 1.00 . B B .  89 LEU CG   1 1 
       15 32779 2 1 23 LEU H    H -15.949   5.599   2.757 1.00 . B B .  89 LEU H    1 1 
       15 32780 2 1 23 LEU HA   H -14.474   7.480   4.287 1.00 . B B .  89 LEU HA   1 1 
       15 32781 2 1 23 LEU HB2  H -13.720   4.572   3.732 1.00 . B B .  89 LEU HB2  1 1 
       15 32782 2 1 23 LEU HB3  H -13.078   5.604   4.979 1.00 . B B .  89 LEU HB3  1 1 
       15 32783 2 1 23 LEU HD11 H -14.127   3.956   6.995 1.00 . B B .  89 LEU HD11 1 1 
       15 32784 2 1 23 LEU HD12 H -14.102   3.062   5.476 1.00 . B B .  89 LEU HD12 1 1 
       15 32785 2 1 23 LEU HD13 H -15.594   3.175   6.415 1.00 . B B .  89 LEU HD13 1 1 
       15 32786 2 1 23 LEU HD21 H -16.125   5.625   7.036 1.00 . B B .  89 LEU HD21 1 1 
       15 32787 2 1 23 LEU HD22 H -15.908   6.868   5.820 1.00 . B B .  89 LEU HD22 1 1 
       15 32788 2 1 23 LEU HD23 H -14.536   6.401   6.866 1.00 . B B .  89 LEU HD23 1 1 
       15 32789 2 1 23 LEU HG   H -15.969   4.704   4.796 1.00 . B B .  89 LEU HG   1 1 
       15 32790 2 1 23 LEU N    N -15.486   6.464   2.761 1.00 . B B .  89 LEU N    1 1 
       15 32791 2 1 23 LEU O    O -12.290   7.798   2.998 1.00 . B B .  89 LEU O    1 1 
       15 32792 2 1 24 LEU C    C -12.156   7.470  -0.318 1.00 . B B .  90 LEU C    1 1 
       15 32793 2 1 24 LEU CA   C -11.962   6.331   0.650 1.00 . B B .  90 LEU CA   1 1 
       15 32794 2 1 24 LEU CB   C -11.779   5.028  -0.133 1.00 . B B .  90 LEU CB   1 1 
       15 32795 2 1 24 LEU CD1  C -11.127   4.103   2.126 1.00 . B B .  90 LEU CD1  1 1 
       15 32796 2 1 24 LEU CD2  C -11.116   2.635   0.097 1.00 . B B .  90 LEU CD2  1 1 
       15 32797 2 1 24 LEU CG   C -10.862   4.051   0.618 1.00 . B B .  90 LEU CG   1 1 
       15 32798 2 1 24 LEU H    H -13.754   5.530   1.461 1.00 . B B .  90 LEU H    1 1 
       15 32799 2 1 24 LEU HA   H -11.057   6.514   1.204 1.00 . B B .  90 LEU HA   1 1 
       15 32800 2 1 24 LEU HB2  H -12.747   4.571  -0.278 1.00 . B B .  90 LEU HB2  1 1 
       15 32801 2 1 24 LEU HB3  H -11.351   5.253  -1.099 1.00 . B B .  90 LEU HB3  1 1 
       15 32802 2 1 24 LEU HD11 H -10.797   5.052   2.526 1.00 . B B .  90 LEU HD11 1 1 
       15 32803 2 1 24 LEU HD12 H -10.570   3.308   2.599 1.00 . B B .  90 LEU HD12 1 1 
       15 32804 2 1 24 LEU HD13 H -12.181   3.969   2.312 1.00 . B B .  90 LEU HD13 1 1 
       15 32805 2 1 24 LEU HD21 H -10.169   2.189  -0.168 1.00 . B B .  90 LEU HD21 1 1 
       15 32806 2 1 24 LEU HD22 H -11.744   2.669  -0.782 1.00 . B B .  90 LEU HD22 1 1 
       15 32807 2 1 24 LEU HD23 H -11.609   2.047   0.856 1.00 . B B .  90 LEU HD23 1 1 
       15 32808 2 1 24 LEU HG   H  -9.832   4.317   0.436 1.00 . B B .  90 LEU HG   1 1 
       15 32809 2 1 24 LEU N    N -13.063   6.216   1.599 1.00 . B B .  90 LEU N    1 1 
       15 32810 2 1 24 LEU O    O -11.249   7.766  -1.105 1.00 . B B .  90 LEU O    1 1 
       15 32811 2 1 25 GLU C    C -13.784   8.575  -2.639 1.00 . B B .  91 GLU C    1 1 
       15 32812 2 1 25 GLU CA   C -13.648   9.152  -1.225 1.00 . B B .  91 GLU CA   1 1 
       15 32813 2 1 25 GLU CB   C -12.536  10.222  -1.188 1.00 . B B .  91 GLU CB   1 1 
       15 32814 2 1 25 GLU CD   C -11.158  11.633   0.369 1.00 . B B .  91 GLU CD   1 1 
       15 32815 2 1 25 GLU CG   C -12.396  10.768   0.245 1.00 . B B .  91 GLU CG   1 1 
       15 32816 2 1 25 GLU H    H -14.011   7.765   0.333 1.00 . B B .  91 GLU H    1 1 
       15 32817 2 1 25 GLU HA   H -14.586   9.602  -0.939 1.00 . B B .  91 GLU HA   1 1 
       15 32818 2 1 25 GLU HB2  H -11.598   9.844  -1.561 1.00 . B B .  91 GLU HB2  1 1 
       15 32819 2 1 25 GLU HB3  H -12.837  11.036  -1.831 1.00 . B B .  91 GLU HB3  1 1 
       15 32820 2 1 25 GLU HG2  H -13.270  11.357   0.478 1.00 . B B .  91 GLU HG2  1 1 
       15 32821 2 1 25 GLU HG3  H -12.333   9.947   0.945 1.00 . B B .  91 GLU HG3  1 1 
       15 32822 2 1 25 GLU N    N -13.328   8.076  -0.297 1.00 . B B .  91 GLU N    1 1 
       15 32823 2 1 25 GLU O    O -13.482   9.249  -3.632 1.00 . B B .  91 GLU O    1 1 
       15 32824 2 1 25 GLU OE1  O -10.112  11.206  -0.076 1.00 . B B .  91 GLU OE1  1 1 
       15 32825 2 1 25 GLU OE2  O -11.261  12.706   0.908 1.00 . B B .  91 GLU OE2  1 1 
       15 32826 2 1 26 VAL C    C -15.741   5.932  -4.060 1.00 . B B .  92 VAL C    1 1 
       15 32827 2 1 26 VAL CA   C -14.364   6.592  -3.977 1.00 . B B .  92 VAL CA   1 1 
       15 32828 2 1 26 VAL CB   C -13.255   5.548  -4.170 1.00 . B B .  92 VAL CB   1 1 
       15 32829 2 1 26 VAL CG1  C -11.898   6.252  -4.235 1.00 . B B .  92 VAL CG1  1 1 
       15 32830 2 1 26 VAL CG2  C -13.258   4.555  -3.002 1.00 . B B .  92 VAL CG2  1 1 
       15 32831 2 1 26 VAL H    H -14.414   6.837  -1.875 1.00 . B B .  92 VAL H    1 1 
       15 32832 2 1 26 VAL HA   H -14.299   7.312  -4.779 1.00 . B B .  92 VAL HA   1 1 
       15 32833 2 1 26 VAL HB   H -13.417   5.025  -5.102 1.00 . B B .  92 VAL HB   1 1 
       15 32834 2 1 26 VAL HG11 H -11.562   6.499  -3.240 1.00 . B B .  92 VAL HG11 1 1 
       15 32835 2 1 26 VAL HG12 H -11.986   7.158  -4.816 1.00 . B B .  92 VAL HG12 1 1 
       15 32836 2 1 26 VAL HG13 H -11.175   5.605  -4.709 1.00 . B B .  92 VAL HG13 1 1 
       15 32837 2 1 26 VAL HG21 H -12.263   4.167  -2.842 1.00 . B B .  92 VAL HG21 1 1 
       15 32838 2 1 26 VAL HG22 H -13.930   3.739  -3.224 1.00 . B B .  92 VAL HG22 1 1 
       15 32839 2 1 26 VAL HG23 H -13.597   5.050  -2.106 1.00 . B B .  92 VAL HG23 1 1 
       15 32840 2 1 26 VAL N    N -14.198   7.310  -2.709 1.00 . B B .  92 VAL N    1 1 
       15 32841 2 1 26 VAL O    O -16.510   5.950  -3.092 1.00 . B B .  92 VAL O    1 1 
       15 32842 2 1 27 SER C    C -17.439   3.407  -4.739 1.00 . B B .  93 SER C    1 1 
       15 32843 2 1 27 SER CA   C -17.366   4.770  -5.435 1.00 . B B .  93 SER CA   1 1 
       15 32844 2 1 27 SER CB   C -17.649   4.633  -6.940 1.00 . B B .  93 SER CB   1 1 
       15 32845 2 1 27 SER H    H -15.453   5.465  -5.989 1.00 . B B .  93 SER H    1 1 
       15 32846 2 1 27 SER HA   H -18.131   5.399  -5.009 1.00 . B B .  93 SER HA   1 1 
       15 32847 2 1 27 SER HB2  H -18.476   3.956  -7.100 1.00 . B B .  93 SER HB2  1 1 
       15 32848 2 1 27 SER HB3  H -17.925   5.606  -7.327 1.00 . B B .  93 SER HB3  1 1 
       15 32849 2 1 27 SER HG   H -15.835   3.717  -7.028 1.00 . B B .  93 SER HG   1 1 
       15 32850 2 1 27 SER N    N -16.075   5.406  -5.230 1.00 . B B .  93 SER N    1 1 
       15 32851 2 1 27 SER O    O -16.428   2.703  -4.614 1.00 . B B .  93 SER O    1 1 
       15 32852 2 1 27 SER OG   O -16.498   4.108  -7.623 1.00 . B B .  93 SER OG   1 1 
       15 32853 2 1 28 ARG C    C -18.458   0.640  -4.780 1.00 . B B .  94 ARG C    1 1 
       15 32854 2 1 28 ARG CA   C -18.887   1.693  -3.781 1.00 . B B .  94 ARG CA   1 1 
       15 32855 2 1 28 ARG CB   C -20.373   1.555  -3.444 1.00 . B B .  94 ARG CB   1 1 
       15 32856 2 1 28 ARG CD   C -22.081   0.311  -2.138 1.00 . B B .  94 ARG CD   1 1 
       15 32857 2 1 28 ARG CG   C -20.604   0.360  -2.521 1.00 . B B .  94 ARG CG   1 1 
       15 32858 2 1 28 ARG CZ   C -23.246  -1.187  -3.686 1.00 . B B .  94 ARG CZ   1 1 
       15 32859 2 1 28 ARG H    H -19.424   3.574  -4.525 1.00 . B B .  94 ARG H    1 1 
       15 32860 2 1 28 ARG HA   H -18.299   1.545  -2.888 1.00 . B B .  94 ARG HA   1 1 
       15 32861 2 1 28 ARG HB2  H -20.695   2.457  -2.948 1.00 . B B .  94 ARG HB2  1 1 
       15 32862 2 1 28 ARG HB3  H -20.943   1.424  -4.353 1.00 . B B .  94 ARG HB3  1 1 
       15 32863 2 1 28 ARG HD2  H -22.265  -0.428  -1.375 1.00 . B B .  94 ARG HD2  1 1 
       15 32864 2 1 28 ARG HD3  H -22.339   1.284  -1.739 1.00 . B B .  94 ARG HD3  1 1 
       15 32865 2 1 28 ARG HE   H -23.267   0.823  -3.800 1.00 . B B .  94 ARG HE   1 1 
       15 32866 2 1 28 ARG HG2  H -20.293  -0.572  -2.965 1.00 . B B .  94 ARG HG2  1 1 
       15 32867 2 1 28 ARG HG3  H -20.032   0.534  -1.624 1.00 . B B .  94 ARG HG3  1 1 
       15 32868 2 1 28 ARG HH11 H -22.104  -2.158  -2.297 1.00 . B B .  94 ARG HH11 1 1 
       15 32869 2 1 28 ARG HH12 H -23.006  -3.151  -3.358 1.00 . B B .  94 ARG HH12 1 1 
       15 32870 2 1 28 ARG HH21 H -24.438  -0.578  -5.195 1.00 . B B .  94 ARG HH21 1 1 
       15 32871 2 1 28 ARG HH22 H -24.310  -2.271  -5.005 1.00 . B B .  94 ARG HH22 1 1 
       15 32872 2 1 28 ARG N    N -18.645   3.003  -4.368 1.00 . B B .  94 ARG N    1 1 
       15 32873 2 1 28 ARG NE   N -22.918   0.050  -3.303 1.00 . B B .  94 ARG NE   1 1 
       15 32874 2 1 28 ARG NH1  N -22.743  -2.228  -3.066 1.00 . B B .  94 ARG NH1  1 1 
       15 32875 2 1 28 ARG NH2  N -24.050  -1.355  -4.693 1.00 . B B .  94 ARG NH2  1 1 
       15 32876 2 1 28 ARG O    O -17.879  -0.393  -4.421 1.00 . B B .  94 ARG O    1 1 
       15 32877 2 1 29 GLN C    C -16.811  -0.212  -7.035 1.00 . B B .  95 GLN C    1 1 
       15 32878 2 1 29 GLN CA   C -18.305   0.072  -7.129 1.00 . B B .  95 GLN CA   1 1 
       15 32879 2 1 29 GLN CB   C -18.598   0.749  -8.469 1.00 . B B .  95 GLN CB   1 1 
       15 32880 2 1 29 GLN CD   C -20.397   1.650  -9.953 1.00 . B B .  95 GLN CD   1 1 
       15 32881 2 1 29 GLN CG   C -20.107   0.934  -8.640 1.00 . B B .  95 GLN CG   1 1 
       15 32882 2 1 29 GLN H    H -19.139   1.796  -6.242 1.00 . B B .  95 GLN H    1 1 
       15 32883 2 1 29 GLN HA   H -18.864  -0.850  -7.073 1.00 . B B .  95 GLN HA   1 1 
       15 32884 2 1 29 GLN HB2  H -18.105   1.709  -8.512 1.00 . B B .  95 GLN HB2  1 1 
       15 32885 2 1 29 GLN HB3  H -18.233   0.130  -9.276 1.00 . B B .  95 GLN HB3  1 1 
       15 32886 2 1 29 GLN HE21 H -21.415   3.132  -9.108 1.00 . B B .  95 GLN HE21 1 1 
       15 32887 2 1 29 GLN HE22 H -21.262   3.215 -10.793 1.00 . B B .  95 GLN HE22 1 1 
       15 32888 2 1 29 GLN HG2  H -20.582  -0.036  -8.659 1.00 . B B .  95 GLN HG2  1 1 
       15 32889 2 1 29 GLN HG3  H -20.505   1.507  -7.817 1.00 . B B .  95 GLN HG3  1 1 
       15 32890 2 1 29 GLN N    N -18.695   0.944  -6.044 1.00 . B B .  95 GLN N    1 1 
       15 32891 2 1 29 GLN NE2  N -21.080   2.751  -9.947 1.00 . B B .  95 GLN NE2  1 1 
       15 32892 2 1 29 GLN O    O -16.376  -1.340  -7.250 1.00 . B B .  95 GLN O    1 1 
       15 32893 2 1 29 GLN OE1  O -19.980   1.187 -11.023 1.00 . B B .  95 GLN OE1  1 1 
       15 32894 2 1 30 THR C    C -14.325  -0.430  -5.467 1.00 . B B .  96 THR C    1 1 
       15 32895 2 1 30 THR CA   C -14.602   0.644  -6.513 1.00 . B B .  96 THR CA   1 1 
       15 32896 2 1 30 THR CB   C -13.975   1.973  -6.052 1.00 . B B .  96 THR CB   1 1 
       15 32897 2 1 30 THR CG2  C -12.659   2.210  -6.795 1.00 . B B .  96 THR CG2  1 1 
       15 32898 2 1 30 THR H    H -16.436   1.678  -6.475 1.00 . B B .  96 THR H    1 1 
       15 32899 2 1 30 THR HA   H -14.165   0.354  -7.457 1.00 . B B .  96 THR HA   1 1 
       15 32900 2 1 30 THR HB   H -13.769   1.940  -4.991 1.00 . B B .  96 THR HB   1 1 
       15 32901 2 1 30 THR HG1  H -15.402   3.080  -5.493 1.00 . B B .  96 THR HG1  1 1 
       15 32902 2 1 30 THR HG21 H -12.861   2.326  -7.849 1.00 . B B .  96 THR HG21 1 1 
       15 32903 2 1 30 THR HG22 H -12.029   1.343  -6.652 1.00 . B B .  96 THR HG22 1 1 
       15 32904 2 1 30 THR HG23 H -12.159   3.090  -6.416 1.00 . B B .  96 THR HG23 1 1 
       15 32905 2 1 30 THR N    N -16.040   0.804  -6.666 1.00 . B B .  96 THR N    1 1 
       15 32906 2 1 30 THR O    O -13.594  -1.389  -5.715 1.00 . B B .  96 THR O    1 1 
       15 32907 2 1 30 THR OG1  O -14.876   3.048  -6.310 1.00 . B B .  96 THR OG1  1 1 
       15 32908 2 1 31 ILE C    C -15.379  -2.619  -3.776 1.00 . B B .  97 ILE C    1 1 
       15 32909 2 1 31 ILE CA   C -14.874  -1.289  -3.275 1.00 . B B .  97 ILE CA   1 1 
       15 32910 2 1 31 ILE CB   C -15.659  -0.833  -2.034 1.00 . B B .  97 ILE CB   1 1 
       15 32911 2 1 31 ILE CD1  C -13.558   0.162  -1.057 1.00 . B B .  97 ILE CD1  1 1 
       15 32912 2 1 31 ILE CG1  C -15.017   0.439  -1.457 1.00 . B B .  97 ILE CG1  1 1 
       15 32913 2 1 31 ILE CG2  C -15.631  -1.931  -0.975 1.00 . B B .  97 ILE CG2  1 1 
       15 32914 2 1 31 ILE H    H -15.631   0.430  -4.236 1.00 . B B .  97 ILE H    1 1 
       15 32915 2 1 31 ILE HA   H -13.847  -1.483  -2.992 1.00 . B B .  97 ILE HA   1 1 
       15 32916 2 1 31 ILE HB   H -16.689  -0.637  -2.299 1.00 . B B .  97 ILE HB   1 1 
       15 32917 2 1 31 ILE HD11 H -13.257   0.900  -0.331 1.00 . B B .  97 ILE HD11 1 1 
       15 32918 2 1 31 ILE HD12 H -12.907   0.230  -1.916 1.00 . B B .  97 ILE HD12 1 1 
       15 32919 2 1 31 ILE HD13 H -13.460  -0.821  -0.618 1.00 . B B .  97 ILE HD13 1 1 
       15 32920 2 1 31 ILE HG12 H -15.050   1.235  -2.184 1.00 . B B .  97 ILE HG12 1 1 
       15 32921 2 1 31 ILE HG13 H -15.573   0.735  -0.579 1.00 . B B .  97 ILE HG13 1 1 
       15 32922 2 1 31 ILE HG21 H -14.634  -2.338  -0.869 1.00 . B B .  97 ILE HG21 1 1 
       15 32923 2 1 31 ILE HG22 H -16.282  -2.731  -1.289 1.00 . B B .  97 ILE HG22 1 1 
       15 32924 2 1 31 ILE HG23 H -15.962  -1.540  -0.026 1.00 . B B .  97 ILE HG23 1 1 
       15 32925 2 1 31 ILE N    N -14.996  -0.311  -4.334 1.00 . B B .  97 ILE N    1 1 
       15 32926 2 1 31 ILE O    O -14.697  -3.628  -3.656 1.00 . B B .  97 ILE O    1 1 
       15 32927 2 1 32 ASN C    C -15.974  -4.389  -6.021 1.00 . B B .  98 ASN C    1 1 
       15 32928 2 1 32 ASN CA   C -16.990  -3.838  -5.049 1.00 . B B .  98 ASN CA   1 1 
       15 32929 2 1 32 ASN CB   C -18.330  -3.649  -5.764 1.00 . B B .  98 ASN CB   1 1 
       15 32930 2 1 32 ASN CG   C -19.459  -3.738  -4.766 1.00 . B B .  98 ASN CG   1 1 
       15 32931 2 1 32 ASN H    H -16.965  -1.748  -4.623 1.00 . B B .  98 ASN H    1 1 
       15 32932 2 1 32 ASN HA   H -17.135  -4.501  -4.208 1.00 . B B .  98 ASN HA   1 1 
       15 32933 2 1 32 ASN HB2  H -18.344  -2.684  -6.246 1.00 . B B .  98 ASN HB2  1 1 
       15 32934 2 1 32 ASN HB3  H -18.454  -4.417  -6.514 1.00 . B B .  98 ASN HB3  1 1 
       15 32935 2 1 32 ASN HD21 H -19.857  -1.802  -4.816 1.00 . B B .  98 ASN HD21 1 1 
       15 32936 2 1 32 ASN HD22 H -20.821  -2.727  -3.770 1.00 . B B .  98 ASN HD22 1 1 
       15 32937 2 1 32 ASN N    N -16.505  -2.603  -4.469 1.00 . B B .  98 ASN N    1 1 
       15 32938 2 1 32 ASN ND2  N -20.098  -2.671  -4.427 1.00 . B B .  98 ASN ND2  1 1 
       15 32939 2 1 32 ASN O    O -15.649  -5.571  -5.985 1.00 . B B .  98 ASN O    1 1 
       15 32940 2 1 32 ASN OD1  O -19.766  -4.829  -4.275 1.00 . B B .  98 ASN OD1  1 1 
       15 32941 2 1 33 GLY C    C -13.226  -4.564  -6.983 1.00 . B B .  99 GLY C    1 1 
       15 32942 2 1 33 GLY CA   C -14.369  -3.947  -7.744 1.00 . B B .  99 GLY CA   1 1 
       15 32943 2 1 33 GLY H    H -15.625  -2.565  -6.754 1.00 . B B .  99 GLY H    1 1 
       15 32944 2 1 33 GLY HA2  H -14.800  -4.688  -8.400 1.00 . B B .  99 GLY HA2  1 1 
       15 32945 2 1 33 GLY HA3  H -14.006  -3.105  -8.316 1.00 . B B .  99 GLY HA3  1 1 
       15 32946 2 1 33 GLY N    N -15.393  -3.518  -6.817 1.00 . B B .  99 GLY N    1 1 
       15 32947 2 1 33 GLY O    O -12.785  -5.671  -7.295 1.00 . B B .  99 GLY O    1 1 
       15 32948 2 1 34 ILE C    C -12.182  -5.671  -4.388 1.00 . B B . 100 ILE C    1 1 
       15 32949 2 1 34 ILE CA   C -11.745  -4.380  -5.091 1.00 . B B . 100 ILE CA   1 1 
       15 32950 2 1 34 ILE CB   C -11.375  -3.288  -4.069 1.00 . B B . 100 ILE CB   1 1 
       15 32951 2 1 34 ILE CD1  C -10.616  -0.913  -3.859 1.00 . B B . 100 ILE CD1  1 1 
       15 32952 2 1 34 ILE CG1  C -10.730  -2.107  -4.805 1.00 . B B . 100 ILE CG1  1 1 
       15 32953 2 1 34 ILE CG2  C -10.383  -3.834  -3.037 1.00 . B B . 100 ILE CG2  1 1 
       15 32954 2 1 34 ILE H    H -13.224  -3.025  -5.726 1.00 . B B . 100 ILE H    1 1 
       15 32955 2 1 34 ILE HA   H -10.881  -4.596  -5.697 1.00 . B B . 100 ILE HA   1 1 
       15 32956 2 1 34 ILE HB   H -12.276  -2.960  -3.570 1.00 . B B . 100 ILE HB   1 1 
       15 32957 2 1 34 ILE HD11 H -11.599  -0.643  -3.498 1.00 . B B . 100 ILE HD11 1 1 
       15 32958 2 1 34 ILE HD12 H -10.186  -0.084  -4.402 1.00 . B B . 100 ILE HD12 1 1 
       15 32959 2 1 34 ILE HD13 H  -9.983  -1.179  -3.025 1.00 . B B . 100 ILE HD13 1 1 
       15 32960 2 1 34 ILE HG12 H  -9.745  -2.398  -5.142 1.00 . B B . 100 ILE HG12 1 1 
       15 32961 2 1 34 ILE HG13 H -11.323  -1.832  -5.665 1.00 . B B . 100 ILE HG13 1 1 
       15 32962 2 1 34 ILE HG21 H  -9.673  -4.485  -3.526 1.00 . B B . 100 ILE HG21 1 1 
       15 32963 2 1 34 ILE HG22 H -10.927  -4.364  -2.273 1.00 . B B . 100 ILE HG22 1 1 
       15 32964 2 1 34 ILE HG23 H  -9.859  -3.011  -2.572 1.00 . B B . 100 ILE HG23 1 1 
       15 32965 2 1 34 ILE N    N -12.801  -3.885  -5.943 1.00 . B B . 100 ILE N    1 1 
       15 32966 2 1 34 ILE O    O -11.423  -6.648  -4.331 1.00 . B B . 100 ILE O    1 1 
       15 32967 2 1 35 GLU C    C -14.134  -8.017  -4.090 1.00 . B B . 101 GLU C    1 1 
       15 32968 2 1 35 GLU CA   C -13.911  -6.856  -3.142 1.00 . B B . 101 GLU CA   1 1 
       15 32969 2 1 35 GLU CB   C -15.185  -6.539  -2.365 1.00 . B B . 101 GLU CB   1 1 
       15 32970 2 1 35 GLU CD   C -16.050  -5.231  -0.396 1.00 . B B . 101 GLU CD   1 1 
       15 32971 2 1 35 GLU CG   C -14.849  -5.523  -1.269 1.00 . B B . 101 GLU CG   1 1 
       15 32972 2 1 35 GLU H    H -13.963  -4.871  -3.915 1.00 . B B . 101 GLU H    1 1 
       15 32973 2 1 35 GLU HA   H -13.155  -7.172  -2.441 1.00 . B B . 101 GLU HA   1 1 
       15 32974 2 1 35 GLU HB2  H -15.933  -6.136  -3.032 1.00 . B B . 101 GLU HB2  1 1 
       15 32975 2 1 35 GLU HB3  H -15.567  -7.439  -1.904 1.00 . B B . 101 GLU HB3  1 1 
       15 32976 2 1 35 GLU HG2  H -13.975  -5.763  -0.690 1.00 . B B . 101 GLU HG2  1 1 
       15 32977 2 1 35 GLU HG3  H -14.592  -4.598  -1.759 1.00 . B B . 101 GLU HG3  1 1 
       15 32978 2 1 35 GLU N    N -13.407  -5.682  -3.855 1.00 . B B . 101 GLU N    1 1 
       15 32979 2 1 35 GLU O    O -13.722  -9.144  -3.808 1.00 . B B . 101 GLU O    1 1 
       15 32980 2 1 35 GLU OE1  O -17.077  -5.878  -0.551 1.00 . B B . 101 GLU OE1  1 1 
       15 32981 2 1 35 GLU OE2  O -15.930  -4.378   0.425 1.00 . B B . 101 GLU OE2  1 1 
       15 32982 2 1 36 LYS C    C -13.431  -8.993  -6.904 1.00 . B B . 102 LYS C    1 1 
       15 32983 2 1 36 LYS CA   C -14.803  -8.724  -6.309 1.00 . B B . 102 LYS CA   1 1 
       15 32984 2 1 36 LYS CB   C -15.803  -8.277  -7.389 1.00 . B B . 102 LYS CB   1 1 
       15 32985 2 1 36 LYS CD   C -17.600  -7.681  -5.720 1.00 . B B . 102 LYS CD   1 1 
       15 32986 2 1 36 LYS CE   C -19.077  -7.843  -5.357 1.00 . B B . 102 LYS CE   1 1 
       15 32987 2 1 36 LYS CG   C -17.248  -8.568  -6.922 1.00 . B B . 102 LYS CG   1 1 
       15 32988 2 1 36 LYS H    H -14.887  -6.778  -5.460 1.00 . B B . 102 LYS H    1 1 
       15 32989 2 1 36 LYS HA   H -15.143  -9.648  -5.862 1.00 . B B . 102 LYS HA   1 1 
       15 32990 2 1 36 LYS HB2  H -15.680  -7.226  -7.602 1.00 . B B . 102 LYS HB2  1 1 
       15 32991 2 1 36 LYS HB3  H -15.610  -8.842  -8.289 1.00 . B B . 102 LYS HB3  1 1 
       15 32992 2 1 36 LYS HD2  H -16.998  -7.905  -4.851 1.00 . B B . 102 LYS HD2  1 1 
       15 32993 2 1 36 LYS HD3  H -17.454  -6.651  -6.006 1.00 . B B . 102 LYS HD3  1 1 
       15 32994 2 1 36 LYS HE2  H -19.268  -7.212  -4.503 1.00 . B B . 102 LYS HE2  1 1 
       15 32995 2 1 36 LYS HE3  H -19.706  -7.527  -6.176 1.00 . B B . 102 LYS HE3  1 1 
       15 32996 2 1 36 LYS HG2  H -17.923  -8.361  -7.740 1.00 . B B . 102 LYS HG2  1 1 
       15 32997 2 1 36 LYS HG3  H -17.347  -9.606  -6.641 1.00 . B B . 102 LYS HG3  1 1 
       15 32998 2 1 36 LYS HZ1  H -19.645  -9.809  -5.806 1.00 . B B . 102 LYS HZ1  1 1 
       15 32999 2 1 36 LYS HZ2  H -20.167  -9.250  -4.321 1.00 . B B . 102 LYS HZ2  1 1 
       15 33000 2 1 36 LYS HZ3  H -18.559  -9.707  -4.503 1.00 . B B . 102 LYS HZ3  1 1 
       15 33001 2 1 36 LYS N    N -14.668  -7.718  -5.262 1.00 . B B . 102 LYS N    1 1 
       15 33002 2 1 36 LYS NZ   N -19.360  -9.247  -4.978 1.00 . B B . 102 LYS NZ   1 1 
       15 33003 2 1 36 LYS O    O -13.261  -9.858  -7.764 1.00 . B B . 102 LYS O    1 1 
       15 33004 2 1 37 ASN C    C -10.836  -8.104  -8.262 1.00 . B B . 103 ASN C    1 1 
       15 33005 2 1 37 ASN CA   C -11.055  -8.392  -6.786 1.00 . B B . 103 ASN CA   1 1 
       15 33006 2 1 37 ASN CB   C -10.525  -9.797  -6.443 1.00 . B B . 103 ASN CB   1 1 
       15 33007 2 1 37 ASN CG   C -10.423 -10.007  -4.932 1.00 . B B . 103 ASN CG   1 1 
       15 33008 2 1 37 ASN H    H -12.688  -7.589  -5.717 1.00 . B B . 103 ASN H    1 1 
       15 33009 2 1 37 ASN HA   H -10.470  -7.673  -6.232 1.00 . B B . 103 ASN HA   1 1 
       15 33010 2 1 37 ASN HB2  H -11.168 -10.554  -6.865 1.00 . B B . 103 ASN HB2  1 1 
       15 33011 2 1 37 ASN HB3  H  -9.541  -9.894  -6.874 1.00 . B B . 103 ASN HB3  1 1 
       15 33012 2 1 37 ASN HD21 H -10.886  -8.127  -4.452 1.00 . B B . 103 ASN HD21 1 1 
       15 33013 2 1 37 ASN HD22 H -10.571  -9.161  -3.148 1.00 . B B . 103 ASN HD22 1 1 
       15 33014 2 1 37 ASN N    N -12.454  -8.254  -6.399 1.00 . B B . 103 ASN N    1 1 
       15 33015 2 1 37 ASN ND2  N -10.647  -9.019  -4.113 1.00 . B B . 103 ASN ND2  1 1 
       15 33016 2 1 37 ASN O    O  -9.909  -8.652  -8.877 1.00 . B B . 103 ASN O    1 1 
       15 33017 2 1 37 ASN OD1  O -10.139 -11.126  -4.482 1.00 . B B . 103 ASN OD1  1 1 
       15 33018 2 1 38 LYS C    C  -9.990  -6.138 -10.286 1.00 . B B . 104 LYS C    1 1 
       15 33019 2 1 38 LYS CA   C -11.379  -6.742 -10.187 1.00 . B B . 104 LYS CA   1 1 
       15 33020 2 1 38 LYS CB   C -12.406  -5.673 -10.585 1.00 . B B . 104 LYS CB   1 1 
       15 33021 2 1 38 LYS CD   C -14.832  -5.192 -10.986 1.00 . B B . 104 LYS CD   1 1 
       15 33022 2 1 38 LYS CE   C -16.260  -5.735 -10.844 1.00 . B B . 104 LYS CE   1 1 
       15 33023 2 1 38 LYS CG   C -13.815  -6.274 -10.603 1.00 . B B . 104 LYS CG   1 1 
       15 33024 2 1 38 LYS H    H -12.249  -6.690  -8.240 1.00 . B B . 104 LYS H    1 1 
       15 33025 2 1 38 LYS HA   H -11.464  -7.591 -10.851 1.00 . B B . 104 LYS HA   1 1 
       15 33026 2 1 38 LYS HB2  H -12.351  -4.850  -9.889 1.00 . B B . 104 LYS HB2  1 1 
       15 33027 2 1 38 LYS HB3  H -12.154  -5.309 -11.571 1.00 . B B . 104 LYS HB3  1 1 
       15 33028 2 1 38 LYS HD2  H -14.716  -4.318 -10.364 1.00 . B B . 104 LYS HD2  1 1 
       15 33029 2 1 38 LYS HD3  H -14.683  -4.887 -12.012 1.00 . B B . 104 LYS HD3  1 1 
       15 33030 2 1 38 LYS HE2  H -16.394  -6.186  -9.871 1.00 . B B . 104 LYS HE2  1 1 
       15 33031 2 1 38 LYS HE3  H -16.922  -4.890 -10.927 1.00 . B B . 104 LYS HE3  1 1 
       15 33032 2 1 38 LYS HG2  H -13.815  -7.042 -11.362 1.00 . B B . 104 LYS HG2  1 1 
       15 33033 2 1 38 LYS HG3  H -14.058  -6.692  -9.637 1.00 . B B . 104 LYS HG3  1 1 
       15 33034 2 1 38 LYS HZ1  H -16.033  -7.607 -11.818 1.00 . B B . 104 LYS HZ1  1 1 
       15 33035 2 1 38 LYS HZ2  H -16.366  -6.322 -12.868 1.00 . B B . 104 LYS HZ2  1 1 
       15 33036 2 1 38 LYS HZ3  H -17.570  -6.954 -11.875 1.00 . B B . 104 LYS HZ3  1 1 
       15 33037 2 1 38 LYS N    N -11.598  -7.162  -8.808 1.00 . B B . 104 LYS N    1 1 
       15 33038 2 1 38 LYS NZ   N -16.556  -6.716 -11.924 1.00 . B B . 104 LYS NZ   1 1 
       15 33039 2 1 38 LYS O    O  -9.208  -6.471 -11.174 1.00 . B B . 104 LYS O    1 1 
       15 33040 2 1 39 TYR C    C  -8.116  -4.334  -7.725 1.00 . B B . 105 TYR C    1 1 
       15 33041 2 1 39 TYR CA   C  -8.361  -4.712  -9.171 1.00 . B B . 105 TYR CA   1 1 
       15 33042 2 1 39 TYR CB   C  -8.242  -3.475 -10.077 1.00 . B B . 105 TYR CB   1 1 
       15 33043 2 1 39 TYR CD1  C  -9.264  -1.545  -8.806 1.00 . B B . 105 TYR CD1  1 1 
       15 33044 2 1 39 TYR CD2  C -10.575  -2.634 -10.530 1.00 . B B . 105 TYR CD2  1 1 
       15 33045 2 1 39 TYR CE1  C -10.326  -0.674  -8.552 1.00 . B B . 105 TYR CE1  1 1 
       15 33046 2 1 39 TYR CE2  C -11.635  -1.762 -10.274 1.00 . B B . 105 TYR CE2  1 1 
       15 33047 2 1 39 TYR CG   C  -9.388  -2.528  -9.795 1.00 . B B . 105 TYR CG   1 1 
       15 33048 2 1 39 TYR CZ   C -11.512  -0.783  -9.284 1.00 . B B . 105 TYR CZ   1 1 
       15 33049 2 1 39 TYR H    H -10.315  -5.162  -8.578 1.00 . B B . 105 TYR H    1 1 
       15 33050 2 1 39 TYR HA   H  -7.616  -5.435  -9.471 1.00 . B B . 105 TYR HA   1 1 
       15 33051 2 1 39 TYR HB2  H  -7.300  -2.979  -9.886 1.00 . B B . 105 TYR HB2  1 1 
       15 33052 2 1 39 TYR HB3  H  -8.268  -3.782 -11.112 1.00 . B B . 105 TYR HB3  1 1 
       15 33053 2 1 39 TYR HD1  H  -8.353  -1.454  -8.233 1.00 . B B . 105 TYR HD1  1 1 
       15 33054 2 1 39 TYR HD2  H -10.680  -3.389 -11.296 1.00 . B B . 105 TYR HD2  1 1 
       15 33055 2 1 39 TYR HE1  H -10.229   0.080  -7.786 1.00 . B B . 105 TYR HE1  1 1 
       15 33056 2 1 39 TYR HE2  H -12.550  -1.847 -10.843 1.00 . B B . 105 TYR HE2  1 1 
       15 33057 2 1 39 TYR HH   H -12.547   0.728  -9.743 1.00 . B B . 105 TYR HH   1 1 
       15 33058 2 1 39 TYR N    N  -9.668  -5.324  -9.300 1.00 . B B . 105 TYR N    1 1 
       15 33059 2 1 39 TYR O    O  -9.062  -4.159  -6.957 1.00 . B B . 105 TYR O    1 1 
       15 33060 2 1 39 TYR OH   O -12.556   0.075  -9.035 1.00 . B B . 105 TYR OH   1 1 
       15 33061 2 1 40 ASN C    C  -6.430  -2.230  -5.956 1.00 . B B . 106 ASN C    1 1 
       15 33062 2 1 40 ASN CA   C  -6.506  -3.743  -6.022 1.00 . B B . 106 ASN CA   1 1 
       15 33063 2 1 40 ASN CB   C  -5.159  -4.352  -5.607 1.00 . B B . 106 ASN CB   1 1 
       15 33064 2 1 40 ASN CG   C  -5.384  -5.578  -4.725 1.00 . B B . 106 ASN CG   1 1 
       15 33065 2 1 40 ASN H    H  -6.164  -4.264  -8.045 1.00 . B B . 106 ASN H    1 1 
       15 33066 2 1 40 ASN HA   H  -7.273  -4.095  -5.347 1.00 . B B . 106 ASN HA   1 1 
       15 33067 2 1 40 ASN HB2  H  -4.607  -4.638  -6.488 1.00 . B B . 106 ASN HB2  1 1 
       15 33068 2 1 40 ASN HB3  H  -4.594  -3.614  -5.060 1.00 . B B . 106 ASN HB3  1 1 
       15 33069 2 1 40 ASN HD21 H  -3.582  -5.521  -3.907 1.00 . B B . 106 ASN HD21 1 1 
       15 33070 2 1 40 ASN HD22 H  -4.592  -6.782  -3.389 1.00 . B B . 106 ASN HD22 1 1 
       15 33071 2 1 40 ASN N    N  -6.863  -4.158  -7.370 1.00 . B B . 106 ASN N    1 1 
       15 33072 2 1 40 ASN ND2  N  -4.441  -5.988  -3.945 1.00 . B B . 106 ASN ND2  1 1 
       15 33073 2 1 40 ASN O    O  -6.114  -1.581  -6.955 1.00 . B B . 106 ASN O    1 1 
       15 33074 2 1 40 ASN OD1  O  -6.452  -6.177  -4.752 1.00 . B B . 106 ASN OD1  1 1 
       15 33075 2 1 41 PRO C    C  -5.244   0.345  -4.716 1.00 . B B . 107 PRO C    1 1 
       15 33076 2 1 41 PRO CA   C  -6.672  -0.181  -4.662 1.00 . B B . 107 PRO CA   1 1 
       15 33077 2 1 41 PRO CB   C  -7.276   0.041  -3.279 1.00 . B B . 107 PRO CB   1 1 
       15 33078 2 1 41 PRO CD   C  -6.886  -2.337  -3.521 1.00 . B B . 107 PRO CD   1 1 
       15 33079 2 1 41 PRO CG   C  -6.910  -1.181  -2.510 1.00 . B B . 107 PRO CG   1 1 
       15 33080 2 1 41 PRO HA   H  -7.301   0.320  -5.386 1.00 . B B . 107 PRO HA   1 1 
       15 33081 2 1 41 PRO HB2  H  -6.811   0.901  -2.817 1.00 . B B . 107 PRO HB2  1 1 
       15 33082 2 1 41 PRO HB3  H  -8.348   0.151  -3.312 1.00 . B B . 107 PRO HB3  1 1 
       15 33083 2 1 41 PRO HD2  H  -6.048  -2.985  -3.309 1.00 . B B . 107 PRO HD2  1 1 
       15 33084 2 1 41 PRO HD3  H  -7.808  -2.895  -3.511 1.00 . B B . 107 PRO HD3  1 1 
       15 33085 2 1 41 PRO HG2  H  -5.944  -1.063  -2.041 1.00 . B B . 107 PRO HG2  1 1 
       15 33086 2 1 41 PRO HG3  H  -7.667  -1.384  -1.768 1.00 . B B . 107 PRO HG3  1 1 
       15 33087 2 1 41 PRO N    N  -6.722  -1.656  -4.826 1.00 . B B . 107 PRO N    1 1 
       15 33088 2 1 41 PRO O    O  -4.303  -0.356  -4.337 1.00 . B B . 107 PRO O    1 1 
       15 33089 2 1 42 SER C    C  -3.243   2.323  -3.735 1.00 . B B . 108 SER C    1 1 
       15 33090 2 1 42 SER CA   C  -3.795   2.224  -5.163 1.00 . B B . 108 SER CA   1 1 
       15 33091 2 1 42 SER CB   C  -3.908   3.616  -5.795 1.00 . B B . 108 SER CB   1 1 
       15 33092 2 1 42 SER H    H  -5.868   2.126  -5.409 1.00 . B B . 108 SER H    1 1 
       15 33093 2 1 42 SER HA   H  -3.125   1.620  -5.755 1.00 . B B . 108 SER HA   1 1 
       15 33094 2 1 42 SER HB2  H  -4.340   4.312  -5.092 1.00 . B B . 108 SER HB2  1 1 
       15 33095 2 1 42 SER HB3  H  -2.918   3.968  -6.054 1.00 . B B . 108 SER HB3  1 1 
       15 33096 2 1 42 SER HG   H  -5.106   4.413  -7.148 1.00 . B B . 108 SER HG   1 1 
       15 33097 2 1 42 SER N    N  -5.093   1.593  -5.135 1.00 . B B . 108 SER N    1 1 
       15 33098 2 1 42 SER O    O  -3.957   2.045  -2.764 1.00 . B B . 108 SER O    1 1 
       15 33099 2 1 42 SER OG   O  -4.743   3.538  -6.958 1.00 . B B . 108 SER OG   1 1 
       15 33100 2 1 43 LEU C    C  -2.108   3.744  -1.397 1.00 . B B . 109 LEU C    1 1 
       15 33101 2 1 43 LEU CA   C  -1.347   2.791  -2.301 1.00 . B B . 109 LEU CA   1 1 
       15 33102 2 1 43 LEU CB   C   0.105   3.269  -2.460 1.00 . B B . 109 LEU CB   1 1 
       15 33103 2 1 43 LEU CD1  C   0.778   1.991  -0.408 1.00 . B B . 109 LEU CD1  1 1 
       15 33104 2 1 43 LEU CD2  C   2.247   3.791  -1.282 1.00 . B B . 109 LEU CD2  1 1 
       15 33105 2 1 43 LEU CG   C   0.798   3.354  -1.093 1.00 . B B . 109 LEU CG   1 1 
       15 33106 2 1 43 LEU H    H  -1.475   2.935  -4.414 1.00 . B B . 109 LEU H    1 1 
       15 33107 2 1 43 LEU HA   H  -1.343   1.807  -1.860 1.00 . B B . 109 LEU HA   1 1 
       15 33108 2 1 43 LEU HB2  H   0.640   2.584  -3.101 1.00 . B B . 109 LEU HB2  1 1 
       15 33109 2 1 43 LEU HB3  H   0.106   4.251  -2.909 1.00 . B B . 109 LEU HB3  1 1 
       15 33110 2 1 43 LEU HD11 H   1.527   1.988   0.369 1.00 . B B . 109 LEU HD11 1 1 
       15 33111 2 1 43 LEU HD12 H   1.001   1.210  -1.120 1.00 . B B . 109 LEU HD12 1 1 
       15 33112 2 1 43 LEU HD13 H  -0.191   1.821   0.036 1.00 . B B . 109 LEU HD13 1 1 
       15 33113 2 1 43 LEU HD21 H   2.767   3.691  -0.343 1.00 . B B . 109 LEU HD21 1 1 
       15 33114 2 1 43 LEU HD22 H   2.273   4.819  -1.602 1.00 . B B . 109 LEU HD22 1 1 
       15 33115 2 1 43 LEU HD23 H   2.720   3.164  -2.022 1.00 . B B . 109 LEU HD23 1 1 
       15 33116 2 1 43 LEU HG   H   0.284   4.064  -0.462 1.00 . B B . 109 LEU HG   1 1 
       15 33117 2 1 43 LEU N    N  -1.991   2.725  -3.607 1.00 . B B . 109 LEU N    1 1 
       15 33118 2 1 43 LEU O    O  -2.419   3.413  -0.248 1.00 . B B . 109 LEU O    1 1 
       15 33119 2 1 44 GLN C    C  -4.590   5.223  -0.775 1.00 . B B . 110 GLN C    1 1 
       15 33120 2 1 44 GLN CA   C  -3.266   5.847  -1.188 1.00 . B B . 110 GLN CA   1 1 
       15 33121 2 1 44 GLN CB   C  -3.534   7.062  -2.084 1.00 . B B . 110 GLN CB   1 1 
       15 33122 2 1 44 GLN CD   C  -4.566   9.316  -2.280 1.00 . B B . 110 GLN CD   1 1 
       15 33123 2 1 44 GLN CG   C  -4.383   8.109  -1.364 1.00 . B B . 110 GLN CG   1 1 
       15 33124 2 1 44 GLN H    H  -2.243   5.058  -2.873 1.00 . B B . 110 GLN H    1 1 
       15 33125 2 1 44 GLN HA   H  -2.737   6.172  -0.306 1.00 . B B . 110 GLN HA   1 1 
       15 33126 2 1 44 GLN HB2  H  -2.600   7.513  -2.374 1.00 . B B . 110 GLN HB2  1 1 
       15 33127 2 1 44 GLN HB3  H  -4.063   6.745  -2.971 1.00 . B B . 110 GLN HB3  1 1 
       15 33128 2 1 44 GLN HE21 H  -6.417   9.759  -1.652 1.00 . B B . 110 GLN HE21 1 1 
       15 33129 2 1 44 GLN HE22 H  -5.791  10.757  -2.843 1.00 . B B . 110 GLN HE22 1 1 
       15 33130 2 1 44 GLN HG2  H  -5.342   7.689  -1.100 1.00 . B B . 110 GLN HG2  1 1 
       15 33131 2 1 44 GLN HG3  H  -3.861   8.421  -0.474 1.00 . B B . 110 GLN HG3  1 1 
       15 33132 2 1 44 GLN N    N  -2.480   4.884  -1.938 1.00 . B B . 110 GLN N    1 1 
       15 33133 2 1 44 GLN NE2  N  -5.674   9.989  -2.247 1.00 . B B . 110 GLN NE2  1 1 
       15 33134 2 1 44 GLN O    O  -4.997   5.319   0.381 1.00 . B B . 110 GLN O    1 1 
       15 33135 2 1 44 GLN OE1  O  -3.667   9.646  -3.062 1.00 . B B . 110 GLN OE1  1 1 
       15 33136 2 1 45 LEU C    C  -6.372   2.813  -0.430 1.00 . B B . 111 LEU C    1 1 
       15 33137 2 1 45 LEU CA   C  -6.526   3.939  -1.440 1.00 . B B . 111 LEU CA   1 1 
       15 33138 2 1 45 LEU CB   C  -7.170   3.423  -2.735 1.00 . B B . 111 LEU CB   1 1 
       15 33139 2 1 45 LEU CD1  C  -9.189   4.925  -2.729 1.00 . B B . 111 LEU CD1  1 1 
       15 33140 2 1 45 LEU CD2  C  -6.996   5.811  -3.558 1.00 . B B . 111 LEU CD2  1 1 
       15 33141 2 1 45 LEU CG   C  -7.895   4.569  -3.467 1.00 . B B . 111 LEU CG   1 1 
       15 33142 2 1 45 LEU H    H  -4.859   4.513  -2.613 1.00 . B B . 111 LEU H    1 1 
       15 33143 2 1 45 LEU HA   H  -7.181   4.680  -1.004 1.00 . B B . 111 LEU HA   1 1 
       15 33144 2 1 45 LEU HB2  H  -6.416   2.992  -3.375 1.00 . B B . 111 LEU HB2  1 1 
       15 33145 2 1 45 LEU HB3  H  -7.890   2.657  -2.486 1.00 . B B . 111 LEU HB3  1 1 
       15 33146 2 1 45 LEU HD11 H  -9.326   5.998  -2.714 1.00 . B B . 111 LEU HD11 1 1 
       15 33147 2 1 45 LEU HD12 H  -9.176   4.554  -1.715 1.00 . B B . 111 LEU HD12 1 1 
       15 33148 2 1 45 LEU HD13 H -10.018   4.477  -3.255 1.00 . B B . 111 LEU HD13 1 1 
       15 33149 2 1 45 LEU HD21 H  -6.056   5.574  -4.036 1.00 . B B . 111 LEU HD21 1 1 
       15 33150 2 1 45 LEU HD22 H  -6.821   6.234  -2.581 1.00 . B B . 111 LEU HD22 1 1 
       15 33151 2 1 45 LEU HD23 H  -7.518   6.554  -4.146 1.00 . B B . 111 LEU HD23 1 1 
       15 33152 2 1 45 LEU HG   H  -8.158   4.233  -4.462 1.00 . B B . 111 LEU HG   1 1 
       15 33153 2 1 45 LEU N    N  -5.247   4.573  -1.718 1.00 . B B . 111 LEU N    1 1 
       15 33154 2 1 45 LEU O    O  -7.156   2.701   0.517 1.00 . B B . 111 LEU O    1 1 
       15 33155 2 1 46 ALA C    C  -4.797   1.426   1.699 1.00 . B B . 112 ALA C    1 1 
       15 33156 2 1 46 ALA CA   C  -5.084   0.897   0.307 1.00 . B B . 112 ALA CA   1 1 
       15 33157 2 1 46 ALA CB   C  -3.904   0.055  -0.183 1.00 . B B . 112 ALA CB   1 1 
       15 33158 2 1 46 ALA H    H  -4.735   2.152  -1.372 1.00 . B B . 112 ALA H    1 1 
       15 33159 2 1 46 ALA HA   H  -5.963   0.273   0.350 1.00 . B B . 112 ALA HA   1 1 
       15 33160 2 1 46 ALA HB1  H  -3.697  -0.722   0.536 1.00 . B B . 112 ALA HB1  1 1 
       15 33161 2 1 46 ALA HB2  H  -3.031   0.679  -0.296 1.00 . B B . 112 ALA HB2  1 1 
       15 33162 2 1 46 ALA HB3  H  -4.143  -0.395  -1.136 1.00 . B B . 112 ALA HB3  1 1 
       15 33163 2 1 46 ALA N    N  -5.338   2.003  -0.609 1.00 . B B . 112 ALA N    1 1 
       15 33164 2 1 46 ALA O    O  -5.331   0.924   2.696 1.00 . B B . 112 ALA O    1 1 
       15 33165 2 1 47 LEU C    C  -4.913   3.696   3.677 1.00 . B B . 113 LEU C    1 1 
       15 33166 2 1 47 LEU CA   C  -3.680   3.105   3.030 1.00 . B B . 113 LEU CA   1 1 
       15 33167 2 1 47 LEU CB   C  -2.585   4.148   2.882 1.00 . B B . 113 LEU CB   1 1 
       15 33168 2 1 47 LEU CD1  C  -0.216   4.515   2.193 1.00 . B B . 113 LEU CD1  1 1 
       15 33169 2 1 47 LEU CD2  C  -0.754   2.758   3.862 1.00 . B B . 113 LEU CD2  1 1 
       15 33170 2 1 47 LEU CG   C  -1.246   3.463   2.593 1.00 . B B . 113 LEU CG   1 1 
       15 33171 2 1 47 LEU H    H  -3.626   2.845   0.930 1.00 . B B . 113 LEU H    1 1 
       15 33172 2 1 47 LEU HA   H  -3.331   2.336   3.702 1.00 . B B . 113 LEU HA   1 1 
       15 33173 2 1 47 LEU HB2  H  -2.840   4.835   2.090 1.00 . B B . 113 LEU HB2  1 1 
       15 33174 2 1 47 LEU HB3  H  -2.521   4.649   3.835 1.00 . B B . 113 LEU HB3  1 1 
       15 33175 2 1 47 LEU HD11 H  -0.062   5.192   3.019 1.00 . B B . 113 LEU HD11 1 1 
       15 33176 2 1 47 LEU HD12 H  -0.563   5.049   1.322 1.00 . B B . 113 LEU HD12 1 1 
       15 33177 2 1 47 LEU HD13 H   0.714   4.019   1.960 1.00 . B B . 113 LEU HD13 1 1 
       15 33178 2 1 47 LEU HD21 H  -0.785   3.442   4.694 1.00 . B B . 113 LEU HD21 1 1 
       15 33179 2 1 47 LEU HD22 H   0.267   2.442   3.716 1.00 . B B . 113 LEU HD22 1 1 
       15 33180 2 1 47 LEU HD23 H  -1.357   1.892   4.090 1.00 . B B . 113 LEU HD23 1 1 
       15 33181 2 1 47 LEU HG   H  -1.353   2.745   1.792 1.00 . B B . 113 LEU HG   1 1 
       15 33182 2 1 47 LEU N    N  -3.996   2.474   1.762 1.00 . B B . 113 LEU N    1 1 
       15 33183 2 1 47 LEU O    O  -5.099   3.566   4.893 1.00 . B B . 113 LEU O    1 1 
       15 33184 2 1 48 LYS C    C  -7.763   3.708   4.148 1.00 . B B . 114 LYS C    1 1 
       15 33185 2 1 48 LYS CA   C  -7.015   4.829   3.456 1.00 . B B . 114 LYS CA   1 1 
       15 33186 2 1 48 LYS CB   C  -7.964   5.386   2.392 1.00 . B B . 114 LYS CB   1 1 
       15 33187 2 1 48 LYS CD   C  -8.527   7.174   0.804 1.00 . B B . 114 LYS CD   1 1 
       15 33188 2 1 48 LYS CE   C  -8.161   8.538   0.247 1.00 . B B . 114 LYS CE   1 1 
       15 33189 2 1 48 LYS CG   C  -7.468   6.695   1.801 1.00 . B B . 114 LYS CG   1 1 
       15 33190 2 1 48 LYS H    H  -5.631   4.350   1.910 1.00 . B B . 114 LYS H    1 1 
       15 33191 2 1 48 LYS HA   H  -6.719   5.647   4.105 1.00 . B B . 114 LYS HA   1 1 
       15 33192 2 1 48 LYS HB2  H  -8.091   4.661   1.604 1.00 . B B . 114 LYS HB2  1 1 
       15 33193 2 1 48 LYS HB3  H  -8.921   5.552   2.862 1.00 . B B . 114 LYS HB3  1 1 
       15 33194 2 1 48 LYS HD2  H  -8.691   6.465   0.007 1.00 . B B . 114 LYS HD2  1 1 
       15 33195 2 1 48 LYS HD3  H  -9.421   7.288   1.388 1.00 . B B . 114 LYS HD3  1 1 
       15 33196 2 1 48 LYS HE2  H  -8.144   9.177   1.114 1.00 . B B . 114 LYS HE2  1 1 
       15 33197 2 1 48 LYS HE3  H  -7.195   8.518  -0.236 1.00 . B B . 114 LYS HE3  1 1 
       15 33198 2 1 48 LYS HG2  H  -7.406   7.394   2.617 1.00 . B B . 114 LYS HG2  1 1 
       15 33199 2 1 48 LYS HG3  H  -6.516   6.587   1.306 1.00 . B B . 114 LYS HG3  1 1 
       15 33200 2 1 48 LYS HZ1  H  -9.999   8.325  -0.855 1.00 . B B . 114 LYS HZ1  1 1 
       15 33201 2 1 48 LYS HZ2  H  -8.838   9.296  -1.595 1.00 . B B . 114 LYS HZ2  1 1 
       15 33202 2 1 48 LYS HZ3  H  -9.691   9.868  -0.279 1.00 . B B . 114 LYS HZ3  1 1 
       15 33203 2 1 48 LYS N    N  -5.798   4.300   2.877 1.00 . B B . 114 LYS N    1 1 
       15 33204 2 1 48 LYS NZ   N  -9.229   9.010  -0.676 1.00 . B B . 114 LYS NZ   1 1 
       15 33205 2 1 48 LYS O    O  -8.253   3.868   5.260 1.00 . B B . 114 LYS O    1 1 
       15 33206 2 1 49 ILE C    C  -7.918   0.987   5.322 1.00 . B B . 115 ILE C    1 1 
       15 33207 2 1 49 ILE CA   C  -8.563   1.435   4.029 1.00 . B B . 115 ILE CA   1 1 
       15 33208 2 1 49 ILE CB   C  -8.583   0.273   3.012 1.00 . B B . 115 ILE CB   1 1 
       15 33209 2 1 49 ILE CD1  C  -9.272  -0.397   0.709 1.00 . B B . 115 ILE CD1  1 1 
       15 33210 2 1 49 ILE CG1  C  -9.416   0.669   1.797 1.00 . B B . 115 ILE CG1  1 1 
       15 33211 2 1 49 ILE CG2  C  -9.199  -0.979   3.637 1.00 . B B . 115 ILE CG2  1 1 
       15 33212 2 1 49 ILE H    H  -7.413   2.493   2.603 1.00 . B B . 115 ILE H    1 1 
       15 33213 2 1 49 ILE HA   H  -9.579   1.734   4.235 1.00 . B B . 115 ILE HA   1 1 
       15 33214 2 1 49 ILE HB   H  -7.571   0.051   2.705 1.00 . B B . 115 ILE HB   1 1 
       15 33215 2 1 49 ILE HD11 H -10.065  -0.277  -0.013 1.00 . B B . 115 ILE HD11 1 1 
       15 33216 2 1 49 ILE HD12 H  -9.351  -1.376   1.163 1.00 . B B . 115 ILE HD12 1 1 
       15 33217 2 1 49 ILE HD13 H  -8.319  -0.288   0.211 1.00 . B B . 115 ILE HD13 1 1 
       15 33218 2 1 49 ILE HG12 H -10.453   0.772   2.081 1.00 . B B . 115 ILE HG12 1 1 
       15 33219 2 1 49 ILE HG13 H  -9.043   1.609   1.424 1.00 . B B . 115 ILE HG13 1 1 
       15 33220 2 1 49 ILE HG21 H  -8.929  -1.831   3.033 1.00 . B B . 115 ILE HG21 1 1 
       15 33221 2 1 49 ILE HG22 H -10.274  -0.880   3.631 1.00 . B B . 115 ILE HG22 1 1 
       15 33222 2 1 49 ILE HG23 H  -8.852  -1.126   4.647 1.00 . B B . 115 ILE HG23 1 1 
       15 33223 2 1 49 ILE N    N  -7.834   2.564   3.485 1.00 . B B . 115 ILE N    1 1 
       15 33224 2 1 49 ILE O    O  -8.602   0.778   6.330 1.00 . B B . 115 ILE O    1 1 
       15 33225 2 1 50 ALA C    C  -6.169   1.498   7.634 1.00 . B B . 116 ALA C    1 1 
       15 33226 2 1 50 ALA CA   C  -5.885   0.513   6.513 1.00 . B B . 116 ALA CA   1 1 
       15 33227 2 1 50 ALA CB   C  -4.378   0.434   6.248 1.00 . B B . 116 ALA CB   1 1 
       15 33228 2 1 50 ALA H    H  -6.117   1.115   4.490 1.00 . B B . 116 ALA H    1 1 
       15 33229 2 1 50 ALA HA   H  -6.234  -0.465   6.811 1.00 . B B . 116 ALA HA   1 1 
       15 33230 2 1 50 ALA HB1  H  -3.847   1.075   6.937 1.00 . B B . 116 ALA HB1  1 1 
       15 33231 2 1 50 ALA HB2  H  -4.152   0.730   5.234 1.00 . B B . 116 ALA HB2  1 1 
       15 33232 2 1 50 ALA HB3  H  -4.053  -0.585   6.401 1.00 . B B . 116 ALA HB3  1 1 
       15 33233 2 1 50 ALA N    N  -6.601   0.898   5.317 1.00 . B B . 116 ALA N    1 1 
       15 33234 2 1 50 ALA O    O  -6.570   1.101   8.726 1.00 . B B . 116 ALA O    1 1 
       15 33235 2 1 51 TYR C    C  -7.761   3.787   8.740 1.00 . B B . 117 TYR C    1 1 
       15 33236 2 1 51 TYR CA   C  -6.296   3.819   8.329 1.00 . B B . 117 TYR CA   1 1 
       15 33237 2 1 51 TYR CB   C  -5.948   5.214   7.781 1.00 . B B . 117 TYR CB   1 1 
       15 33238 2 1 51 TYR CD1  C  -7.507   6.850   8.921 1.00 . B B . 117 TYR CD1  1 1 
       15 33239 2 1 51 TYR CD2  C  -5.243   6.624   9.757 1.00 . B B . 117 TYR CD2  1 1 
       15 33240 2 1 51 TYR CE1  C  -7.769   7.803   9.908 1.00 . B B . 117 TYR CE1  1 1 
       15 33241 2 1 51 TYR CE2  C  -5.508   7.577  10.741 1.00 . B B . 117 TYR CE2  1 1 
       15 33242 2 1 51 TYR CG   C  -6.241   6.255   8.844 1.00 . B B . 117 TYR CG   1 1 
       15 33243 2 1 51 TYR CZ   C  -6.770   8.165  10.817 1.00 . B B . 117 TYR CZ   1 1 
       15 33244 2 1 51 TYR H    H  -5.739   3.034   6.432 1.00 . B B . 117 TYR H    1 1 
       15 33245 2 1 51 TYR HA   H  -5.690   3.633   9.204 1.00 . B B . 117 TYR HA   1 1 
       15 33246 2 1 51 TYR HB2  H  -4.902   5.236   7.510 1.00 . B B . 117 TYR HB2  1 1 
       15 33247 2 1 51 TYR HB3  H  -6.541   5.417   6.900 1.00 . B B . 117 TYR HB3  1 1 
       15 33248 2 1 51 TYR HD1  H  -8.291   6.578   8.228 1.00 . B B . 117 TYR HD1  1 1 
       15 33249 2 1 51 TYR HD2  H  -4.259   6.182   9.713 1.00 . B B . 117 TYR HD2  1 1 
       15 33250 2 1 51 TYR HE1  H  -8.747   8.257   9.961 1.00 . B B . 117 TYR HE1  1 1 
       15 33251 2 1 51 TYR HE2  H  -4.729   7.851  11.439 1.00 . B B . 117 TYR HE2  1 1 
       15 33252 2 1 51 TYR HH   H  -6.190   9.407  12.142 1.00 . B B . 117 TYR HH   1 1 
       15 33253 2 1 51 TYR N    N  -6.018   2.786   7.341 1.00 . B B . 117 TYR N    1 1 
       15 33254 2 1 51 TYR O    O  -8.083   3.784   9.926 1.00 . B B . 117 TYR O    1 1 
       15 33255 2 1 51 TYR OH   O  -7.036   9.102  11.793 1.00 . B B . 117 TYR OH   1 1 
       15 33256 2 1 52 TYR C    C -10.514   2.519   8.768 1.00 . B B . 118 TYR C    1 1 
       15 33257 2 1 52 TYR CA   C -10.085   3.766   8.036 1.00 . B B . 118 TYR CA   1 1 
       15 33258 2 1 52 TYR CB   C -10.921   3.946   6.766 1.00 . B B . 118 TYR CB   1 1 
       15 33259 2 1 52 TYR CD1  C -11.864   6.236   7.222 1.00 . B B . 118 TYR CD1  1 1 
       15 33260 2 1 52 TYR CD2  C -10.336   5.967   5.368 1.00 . B B . 118 TYR CD2  1 1 
       15 33261 2 1 52 TYR CE1  C -11.984   7.591   6.927 1.00 . B B . 118 TYR CE1  1 1 
       15 33262 2 1 52 TYR CE2  C -10.458   7.323   5.071 1.00 . B B . 118 TYR CE2  1 1 
       15 33263 2 1 52 TYR CG   C -11.039   5.420   6.443 1.00 . B B . 118 TYR CG   1 1 
       15 33264 2 1 52 TYR CZ   C -11.281   8.137   5.850 1.00 . B B . 118 TYR CZ   1 1 
       15 33265 2 1 52 TYR H    H  -8.343   3.775   6.819 1.00 . B B . 118 TYR H    1 1 
       15 33266 2 1 52 TYR HA   H -10.280   4.607   8.684 1.00 . B B . 118 TYR HA   1 1 
       15 33267 2 1 52 TYR HB2  H -10.457   3.413   5.949 1.00 . B B . 118 TYR HB2  1 1 
       15 33268 2 1 52 TYR HB3  H -11.906   3.533   6.931 1.00 . B B . 118 TYR HB3  1 1 
       15 33269 2 1 52 TYR HD1  H -12.406   5.820   8.057 1.00 . B B . 118 TYR HD1  1 1 
       15 33270 2 1 52 TYR HD2  H  -9.696   5.355   4.756 1.00 . B B . 118 TYR HD2  1 1 
       15 33271 2 1 52 TYR HE1  H -12.628   8.204   7.539 1.00 . B B . 118 TYR HE1  1 1 
       15 33272 2 1 52 TYR HE2  H  -9.909   7.738   4.239 1.00 . B B . 118 TYR HE2  1 1 
       15 33273 2 1 52 TYR HH   H -12.039   9.532   4.827 1.00 . B B . 118 TYR HH   1 1 
       15 33274 2 1 52 TYR N    N  -8.654   3.770   7.754 1.00 . B B . 118 TYR N    1 1 
       15 33275 2 1 52 TYR O    O -11.371   2.579   9.651 1.00 . B B . 118 TYR O    1 1 
       15 33276 2 1 52 TYR OH   O -11.403   9.477   5.551 1.00 . B B . 118 TYR OH   1 1 
       15 33277 2 1 53 LEU C    C  -9.444  -0.234  10.133 1.00 . B B . 119 LEU C    1 1 
       15 33278 2 1 53 LEU CA   C -10.357   0.125   8.982 1.00 . B B . 119 LEU CA   1 1 
       15 33279 2 1 53 LEU CB   C -10.414  -1.016   7.957 1.00 . B B . 119 LEU CB   1 1 
       15 33280 2 1 53 LEU CD1  C -11.510  -1.847   5.855 1.00 . B B . 119 LEU CD1  1 1 
       15 33281 2 1 53 LEU CD2  C -12.846  -0.481   7.484 1.00 . B B . 119 LEU CD2  1 1 
       15 33282 2 1 53 LEU CG   C -11.455  -0.697   6.864 1.00 . B B . 119 LEU CG   1 1 
       15 33283 2 1 53 LEU H    H  -9.322   1.363   7.634 1.00 . B B . 119 LEU H    1 1 
       15 33284 2 1 53 LEU HA   H -11.344   0.248   9.405 1.00 . B B . 119 LEU HA   1 1 
       15 33285 2 1 53 LEU HB2  H  -9.432  -1.122   7.519 1.00 . B B . 119 LEU HB2  1 1 
       15 33286 2 1 53 LEU HB3  H -10.666  -1.940   8.451 1.00 . B B . 119 LEU HB3  1 1 
       15 33287 2 1 53 LEU HD11 H -12.068  -2.674   6.267 1.00 . B B . 119 LEU HD11 1 1 
       15 33288 2 1 53 LEU HD12 H -10.513  -2.183   5.615 1.00 . B B . 119 LEU HD12 1 1 
       15 33289 2 1 53 LEU HD13 H -12.005  -1.505   4.959 1.00 . B B . 119 LEU HD13 1 1 
       15 33290 2 1 53 LEU HD21 H -12.913  -0.901   8.475 1.00 . B B . 119 LEU HD21 1 1 
       15 33291 2 1 53 LEU HD22 H -13.603  -0.928   6.855 1.00 . B B . 119 LEU HD22 1 1 
       15 33292 2 1 53 LEU HD23 H -13.040   0.578   7.555 1.00 . B B . 119 LEU HD23 1 1 
       15 33293 2 1 53 LEU HG   H -11.139   0.194   6.339 1.00 . B B . 119 LEU HG   1 1 
       15 33294 2 1 53 LEU N    N  -9.971   1.381   8.373 1.00 . B B . 119 LEU N    1 1 
       15 33295 2 1 53 LEU O    O  -9.497  -1.358  10.626 1.00 . B B . 119 LEU O    1 1 
       15 33296 2 1 54 ASN C    C  -6.969  -0.922  11.524 1.00 . B B . 120 ASN C    1 1 
       15 33297 2 1 54 ASN CA   C  -7.573   0.476  11.584 1.00 . B B . 120 ASN CA   1 1 
       15 33298 2 1 54 ASN CB   C  -8.215   0.763  12.961 1.00 . B B . 120 ASN CB   1 1 
       15 33299 2 1 54 ASN CG   C  -8.718  -0.516  13.654 1.00 . B B . 120 ASN CG   1 1 
       15 33300 2 1 54 ASN H    H  -8.509   1.536   9.997 1.00 . B B . 120 ASN H    1 1 
       15 33301 2 1 54 ASN HA   H  -6.769   1.184  11.429 1.00 . B B . 120 ASN HA   1 1 
       15 33302 2 1 54 ASN HB2  H  -7.465   1.226  13.585 1.00 . B B . 120 ASN HB2  1 1 
       15 33303 2 1 54 ASN HB3  H  -9.035   1.454  12.835 1.00 . B B . 120 ASN HB3  1 1 
       15 33304 2 1 54 ASN HD21 H  -8.380   0.171  15.489 1.00 . B B . 120 ASN HD21 1 1 
       15 33305 2 1 54 ASN HD22 H  -9.026  -1.391  15.394 1.00 . B B . 120 ASN HD22 1 1 
       15 33306 2 1 54 ASN N    N  -8.547   0.689  10.493 1.00 . B B . 120 ASN N    1 1 
       15 33307 2 1 54 ASN ND2  N  -8.704  -0.581  14.948 1.00 . B B . 120 ASN ND2  1 1 
       15 33308 2 1 54 ASN O    O  -6.546  -1.493  12.538 1.00 . B B . 120 ASN O    1 1 
       15 33309 2 1 54 ASN OD1  O  -9.140  -1.479  13.000 1.00 . B B . 120 ASN OD1  1 1 
       15 33310 2 1 55 THR C    C  -5.168  -2.640   9.181 1.00 . B B . 121 THR C    1 1 
       15 33311 2 1 55 THR CA   C  -6.409  -2.771  10.063 1.00 . B B . 121 THR CA   1 1 
       15 33312 2 1 55 THR CB   C  -7.506  -3.583   9.361 1.00 . B B . 121 THR CB   1 1 
       15 33313 2 1 55 THR CG2  C  -7.031  -5.009   9.095 1.00 . B B . 121 THR CG2  1 1 
       15 33314 2 1 55 THR H    H  -7.248  -0.919   9.572 1.00 . B B . 121 THR H    1 1 
       15 33315 2 1 55 THR HA   H  -6.154  -3.247  10.997 1.00 . B B . 121 THR HA   1 1 
       15 33316 2 1 55 THR HB   H  -7.725  -3.108   8.413 1.00 . B B . 121 THR HB   1 1 
       15 33317 2 1 55 THR HG1  H  -8.874  -2.657  10.341 1.00 . B B . 121 THR HG1  1 1 
       15 33318 2 1 55 THR HG21 H  -6.177  -4.966   8.432 1.00 . B B . 121 THR HG21 1 1 
       15 33319 2 1 55 THR HG22 H  -7.809  -5.576   8.609 1.00 . B B . 121 THR HG22 1 1 
       15 33320 2 1 55 THR HG23 H  -6.758  -5.504  10.013 1.00 . B B . 121 THR HG23 1 1 
       15 33321 2 1 55 THR N    N  -6.928  -1.452  10.328 1.00 . B B . 121 THR N    1 1 
       15 33322 2 1 55 THR O    O  -5.077  -1.700   8.390 1.00 . B B . 121 THR O    1 1 
       15 33323 2 1 55 THR OG1  O  -8.688  -3.601  10.185 1.00 . B B . 121 THR OG1  1 1 
       15 33324 2 1 56 PRO C    C  -3.180  -3.421   7.079 1.00 . B B . 122 PRO C    1 1 
       15 33325 2 1 56 PRO CA   C  -2.915  -3.339   8.574 1.00 . B B . 122 PRO CA   1 1 
       15 33326 2 1 56 PRO CB   C  -2.053  -4.524   9.035 1.00 . B B . 122 PRO CB   1 1 
       15 33327 2 1 56 PRO CD   C  -4.099  -4.659  10.253 1.00 . B B . 122 PRO CD   1 1 
       15 33328 2 1 56 PRO CG   C  -2.601  -4.878  10.370 1.00 . B B . 122 PRO CG   1 1 
       15 33329 2 1 56 PRO HA   H  -2.413  -2.431   8.861 1.00 . B B . 122 PRO HA   1 1 
       15 33330 2 1 56 PRO HB2  H  -2.136  -5.350   8.343 1.00 . B B . 122 PRO HB2  1 1 
       15 33331 2 1 56 PRO HB3  H  -1.022  -4.224   9.141 1.00 . B B . 122 PRO HB3  1 1 
       15 33332 2 1 56 PRO HD2  H  -4.554  -5.540   9.822 1.00 . B B . 122 PRO HD2  1 1 
       15 33333 2 1 56 PRO HD3  H  -4.524  -4.428  11.216 1.00 . B B . 122 PRO HD3  1 1 
       15 33334 2 1 56 PRO HG2  H  -2.375  -5.909  10.601 1.00 . B B . 122 PRO HG2  1 1 
       15 33335 2 1 56 PRO HG3  H  -2.211  -4.231  11.140 1.00 . B B . 122 PRO HG3  1 1 
       15 33336 2 1 56 PRO N    N  -4.180  -3.489   9.357 1.00 . B B . 122 PRO N    1 1 
       15 33337 2 1 56 PRO O    O  -3.940  -4.272   6.622 1.00 . B B . 122 PRO O    1 1 
       15 33338 2 1 57 LEU C    C  -2.277  -3.841   4.270 1.00 . B B . 123 LEU C    1 1 
       15 33339 2 1 57 LEU CA   C  -2.699  -2.524   4.881 1.00 . B B . 123 LEU CA   1 1 
       15 33340 2 1 57 LEU CB   C  -1.858  -1.382   4.286 1.00 . B B . 123 LEU CB   1 1 
       15 33341 2 1 57 LEU CD1  C  -1.700   0.058   2.248 1.00 . B B . 123 LEU CD1  1 1 
       15 33342 2 1 57 LEU CD2  C  -1.047  -2.341   2.109 1.00 . B B . 123 LEU CD2  1 1 
       15 33343 2 1 57 LEU CG   C  -2.017  -1.344   2.757 1.00 . B B . 123 LEU CG   1 1 
       15 33344 2 1 57 LEU H    H  -1.938  -1.916   6.770 1.00 . B B . 123 LEU H    1 1 
       15 33345 2 1 57 LEU HA   H  -3.739  -2.341   4.651 1.00 . B B . 123 LEU HA   1 1 
       15 33346 2 1 57 LEU HB2  H  -2.190  -0.452   4.723 1.00 . B B . 123 LEU HB2  1 1 
       15 33347 2 1 57 LEU HB3  H  -0.817  -1.531   4.535 1.00 . B B . 123 LEU HB3  1 1 
       15 33348 2 1 57 LEU HD11 H  -1.576   0.051   1.176 1.00 . B B . 123 LEU HD11 1 1 
       15 33349 2 1 57 LEU HD12 H  -0.779   0.398   2.695 1.00 . B B . 123 LEU HD12 1 1 
       15 33350 2 1 57 LEU HD13 H  -2.500   0.729   2.515 1.00 . B B . 123 LEU HD13 1 1 
       15 33351 2 1 57 LEU HD21 H  -0.583  -1.894   1.243 1.00 . B B . 123 LEU HD21 1 1 
       15 33352 2 1 57 LEU HD22 H  -1.595  -3.218   1.794 1.00 . B B . 123 LEU HD22 1 1 
       15 33353 2 1 57 LEU HD23 H  -0.273  -2.630   2.805 1.00 . B B . 123 LEU HD23 1 1 
       15 33354 2 1 57 LEU HG   H  -3.034  -1.590   2.487 1.00 . B B . 123 LEU HG   1 1 
       15 33355 2 1 57 LEU N    N  -2.530  -2.562   6.323 1.00 . B B . 123 LEU N    1 1 
       15 33356 2 1 57 LEU O    O  -2.962  -4.381   3.398 1.00 . B B . 123 LEU O    1 1 
       15 33357 2 1 58 GLU C    C  -1.564  -6.747   4.543 1.00 . B B . 124 GLU C    1 1 
       15 33358 2 1 58 GLU CA   C  -0.631  -5.602   4.215 1.00 . B B . 124 GLU CA   1 1 
       15 33359 2 1 58 GLU CB   C   0.763  -5.870   4.768 1.00 . B B . 124 GLU CB   1 1 
       15 33360 2 1 58 GLU CD   C   3.109  -5.083   4.736 1.00 . B B . 124 GLU CD   1 1 
       15 33361 2 1 58 GLU CG   C   1.728  -4.828   4.205 1.00 . B B . 124 GLU CG   1 1 
       15 33362 2 1 58 GLU H    H  -0.668  -3.877   5.433 1.00 . B B . 124 GLU H    1 1 
       15 33363 2 1 58 GLU HA   H  -0.567  -5.518   3.141 1.00 . B B . 124 GLU HA   1 1 
       15 33364 2 1 58 GLU HB2  H   0.755  -5.816   5.846 1.00 . B B . 124 GLU HB2  1 1 
       15 33365 2 1 58 GLU HB3  H   1.090  -6.853   4.460 1.00 . B B . 124 GLU HB3  1 1 
       15 33366 2 1 58 GLU HG2  H   1.732  -4.896   3.129 1.00 . B B . 124 GLU HG2  1 1 
       15 33367 2 1 58 GLU HG3  H   1.398  -3.840   4.491 1.00 . B B . 124 GLU HG3  1 1 
       15 33368 2 1 58 GLU N    N  -1.156  -4.358   4.734 1.00 . B B . 124 GLU N    1 1 
       15 33369 2 1 58 GLU O    O  -1.786  -7.632   3.719 1.00 . B B . 124 GLU O    1 1 
       15 33370 2 1 58 GLU OE1  O   3.694  -6.068   4.347 1.00 . B B . 124 GLU OE1  1 1 
       15 33371 2 1 58 GLU OE2  O   3.560  -4.312   5.548 1.00 . B B . 124 GLU OE2  1 1 
       15 33372 2 1 59 ASP C    C  -4.315  -7.673   5.184 1.00 . B B . 125 ASP C    1 1 
       15 33373 2 1 59 ASP CA   C  -3.130  -7.706   6.130 1.00 . B B . 125 ASP CA   1 1 
       15 33374 2 1 59 ASP CB   C  -3.600  -7.472   7.576 1.00 . B B . 125 ASP CB   1 1 
       15 33375 2 1 59 ASP CG   C  -4.588  -8.550   7.993 1.00 . B B . 125 ASP CG   1 1 
       15 33376 2 1 59 ASP H    H  -1.987  -5.918   6.300 1.00 . B B . 125 ASP H    1 1 
       15 33377 2 1 59 ASP HA   H  -2.658  -8.677   6.067 1.00 . B B . 125 ASP HA   1 1 
       15 33378 2 1 59 ASP HB2  H  -2.747  -7.491   8.241 1.00 . B B . 125 ASP HB2  1 1 
       15 33379 2 1 59 ASP HB3  H  -4.080  -6.506   7.634 1.00 . B B . 125 ASP HB3  1 1 
       15 33380 2 1 59 ASP N    N  -2.161  -6.693   5.726 1.00 . B B . 125 ASP N    1 1 
       15 33381 2 1 59 ASP O    O  -4.909  -8.713   4.861 1.00 . B B . 125 ASP O    1 1 
       15 33382 2 1 59 ASP OD1  O  -4.235  -9.709   7.926 1.00 . B B . 125 ASP OD1  1 1 
       15 33383 2 1 59 ASP OD2  O  -5.677  -8.208   8.399 1.00 . B B . 125 ASP OD2  1 1 
       15 33384 2 1 60 ILE C    C  -5.227  -6.626   2.359 1.00 . B B . 126 ILE C    1 1 
       15 33385 2 1 60 ILE CA   C  -5.718  -6.314   3.769 1.00 . B B . 126 ILE CA   1 1 
       15 33386 2 1 60 ILE CB   C  -6.227  -4.865   3.818 1.00 . B B . 126 ILE CB   1 1 
       15 33387 2 1 60 ILE CD1  C  -6.865  -2.985   5.353 1.00 . B B . 126 ILE CD1  1 1 
       15 33388 2 1 60 ILE CG1  C  -6.675  -4.501   5.244 1.00 . B B . 126 ILE CG1  1 1 
       15 33389 2 1 60 ILE CG2  C  -7.431  -4.736   2.889 1.00 . B B . 126 ILE CG2  1 1 
       15 33390 2 1 60 ILE H    H  -4.111  -5.700   4.986 1.00 . B B . 126 ILE H    1 1 
       15 33391 2 1 60 ILE HA   H  -6.530  -6.985   3.982 1.00 . B B . 126 ILE HA   1 1 
       15 33392 2 1 60 ILE HB   H  -5.440  -4.201   3.487 1.00 . B B . 126 ILE HB   1 1 
       15 33393 2 1 60 ILE HD11 H  -7.713  -2.780   5.989 1.00 . B B . 126 ILE HD11 1 1 
       15 33394 2 1 60 ILE HD12 H  -7.034  -2.567   4.370 1.00 . B B . 126 ILE HD12 1 1 
       15 33395 2 1 60 ILE HD13 H  -5.975  -2.553   5.788 1.00 . B B . 126 ILE HD13 1 1 
       15 33396 2 1 60 ILE HG12 H  -7.633  -4.955   5.444 1.00 . B B . 126 ILE HG12 1 1 
       15 33397 2 1 60 ILE HG13 H  -5.956  -4.826   5.980 1.00 . B B . 126 ILE HG13 1 1 
       15 33398 2 1 60 ILE HG21 H  -7.165  -5.062   1.894 1.00 . B B . 126 ILE HG21 1 1 
       15 33399 2 1 60 ILE HG22 H  -7.772  -3.713   2.872 1.00 . B B . 126 ILE HG22 1 1 
       15 33400 2 1 60 ILE HG23 H  -8.217  -5.370   3.269 1.00 . B B . 126 ILE HG23 1 1 
       15 33401 2 1 60 ILE N    N  -4.632  -6.483   4.710 1.00 . B B . 126 ILE N    1 1 
       15 33402 2 1 60 ILE O    O  -5.827  -7.435   1.643 1.00 . B B . 126 ILE O    1 1 
       15 33403 2 1 61 PHE C    C  -2.120  -6.694   0.826 1.00 . B B . 127 PHE C    1 1 
       15 33404 2 1 61 PHE CA   C  -3.542  -6.202   0.665 1.00 . B B . 127 PHE CA   1 1 
       15 33405 2 1 61 PHE CB   C  -3.539  -4.884  -0.122 1.00 . B B . 127 PHE CB   1 1 
       15 33406 2 1 61 PHE CD1  C  -5.910  -4.833  -1.005 1.00 . B B . 127 PHE CD1  1 1 
       15 33407 2 1 61 PHE CD2  C  -5.260  -3.244   0.708 1.00 . B B . 127 PHE CD2  1 1 
       15 33408 2 1 61 PHE CE1  C  -7.201  -4.295  -1.012 1.00 . B B . 127 PHE CE1  1 1 
       15 33409 2 1 61 PHE CE2  C  -6.551  -2.709   0.702 1.00 . B B . 127 PHE CE2  1 1 
       15 33410 2 1 61 PHE CG   C  -4.937  -4.304  -0.146 1.00 . B B . 127 PHE CG   1 1 
       15 33411 2 1 61 PHE CZ   C  -7.520  -3.234  -0.158 1.00 . B B . 127 PHE CZ   1 1 
       15 33412 2 1 61 PHE H    H  -3.689  -5.373   2.599 1.00 . B B . 127 PHE H    1 1 
       15 33413 2 1 61 PHE HA   H  -4.114  -6.933   0.112 1.00 . B B . 127 PHE HA   1 1 
       15 33414 2 1 61 PHE HB2  H  -2.850  -4.196   0.345 1.00 . B B . 127 PHE HB2  1 1 
       15 33415 2 1 61 PHE HB3  H  -3.206  -5.069  -1.131 1.00 . B B . 127 PHE HB3  1 1 
       15 33416 2 1 61 PHE HD1  H  -5.672  -5.651  -1.668 1.00 . B B . 127 PHE HD1  1 1 
       15 33417 2 1 61 PHE HD2  H  -4.510  -2.839   1.370 1.00 . B B . 127 PHE HD2  1 1 
       15 33418 2 1 61 PHE HE1  H  -7.953  -4.701  -1.673 1.00 . B B . 127 PHE HE1  1 1 
       15 33419 2 1 61 PHE HE2  H  -6.794  -1.890   1.364 1.00 . B B . 127 PHE HE2  1 1 
       15 33420 2 1 61 PHE HZ   H  -8.516  -2.818  -0.160 1.00 . B B . 127 PHE HZ   1 1 
       15 33421 2 1 61 PHE N    N  -4.130  -5.993   1.974 1.00 . B B . 127 PHE N    1 1 
       15 33422 2 1 61 PHE O    O  -1.207  -5.898   1.039 1.00 . B B . 127 PHE O    1 1 
       15 33423 2 1 62 GLN C    C   0.018  -8.930  -0.498 1.00 . B B . 128 GLN C    1 1 
       15 33424 2 1 62 GLN CA   C  -0.579  -8.554   0.843 1.00 . B B . 128 GLN CA   1 1 
       15 33425 2 1 62 GLN CB   C  -0.565  -9.763   1.807 1.00 . B B . 128 GLN CB   1 1 
       15 33426 2 1 62 GLN CD   C  -2.616 -10.839   2.799 1.00 . B B . 128 GLN CD   1 1 
       15 33427 2 1 62 GLN CG   C  -1.763 -10.688   1.542 1.00 . B B . 128 GLN CG   1 1 
       15 33428 2 1 62 GLN H    H  -2.702  -8.543   0.489 1.00 . B B . 128 GLN H    1 1 
       15 33429 2 1 62 GLN HA   H   0.053  -7.786   1.271 1.00 . B B . 128 GLN HA   1 1 
       15 33430 2 1 62 GLN HB2  H   0.352 -10.314   1.653 1.00 . B B . 128 GLN HB2  1 1 
       15 33431 2 1 62 GLN HB3  H  -0.587  -9.415   2.828 1.00 . B B . 128 GLN HB3  1 1 
       15 33432 2 1 62 GLN HE21 H  -2.406  -8.941   3.392 1.00 . B B . 128 GLN HE21 1 1 
       15 33433 2 1 62 GLN HE22 H  -3.356  -9.920   4.387 1.00 . B B . 128 GLN HE22 1 1 
       15 33434 2 1 62 GLN HG2  H  -2.372 -10.321   0.733 1.00 . B B . 128 GLN HG2  1 1 
       15 33435 2 1 62 GLN HG3  H  -1.391 -11.665   1.267 1.00 . B B . 128 GLN HG3  1 1 
       15 33436 2 1 62 GLN N    N  -1.918  -7.990   0.697 1.00 . B B . 128 GLN N    1 1 
       15 33437 2 1 62 GLN NE2  N  -2.804  -9.822   3.583 1.00 . B B . 128 GLN NE2  1 1 
       15 33438 2 1 62 GLN O    O  -0.555  -9.725  -1.254 1.00 . B B . 128 GLN O    1 1 
       15 33439 2 1 62 GLN OE1  O  -3.134 -11.920   3.071 1.00 . B B . 128 GLN OE1  1 1 
       15 33440 2 1 63 TRP C    C   2.578 -10.064  -1.784 1.00 . B B . 129 TRP C    1 1 
       15 33441 2 1 63 TRP CA   C   1.947  -8.712  -1.969 1.00 . B B . 129 TRP CA   1 1 
       15 33442 2 1 63 TRP CB   C   3.025  -7.653  -2.171 1.00 . B B . 129 TRP CB   1 1 
       15 33443 2 1 63 TRP CD1  C   3.544  -7.405  -4.624 1.00 . B B . 129 TRP CD1  1 1 
       15 33444 2 1 63 TRP CD2  C   5.032  -8.691  -3.556 1.00 . B B . 129 TRP CD2  1 1 
       15 33445 2 1 63 TRP CE2  C   5.438  -8.635  -4.899 1.00 . B B . 129 TRP CE2  1 1 
       15 33446 2 1 63 TRP CE3  C   5.809  -9.443  -2.672 1.00 . B B . 129 TRP CE3  1 1 
       15 33447 2 1 63 TRP CG   C   3.823  -7.905  -3.404 1.00 . B B . 129 TRP CG   1 1 
       15 33448 2 1 63 TRP CH2  C   7.330 -10.038  -4.470 1.00 . B B . 129 TRP CH2  1 1 
       15 33449 2 1 63 TRP CZ2  C   6.567  -9.297  -5.352 1.00 . B B . 129 TRP CZ2  1 1 
       15 33450 2 1 63 TRP CZ3  C   6.954 -10.110  -3.130 1.00 . B B . 129 TRP CZ3  1 1 
       15 33451 2 1 63 TRP H    H   1.608  -7.810  -0.091 1.00 . B B . 129 TRP H    1 1 
       15 33452 2 1 63 TRP HA   H   1.302  -8.733  -2.832 1.00 . B B . 129 TRP HA   1 1 
       15 33453 2 1 63 TRP HB2  H   2.487  -6.736  -2.340 1.00 . B B . 129 TRP HB2  1 1 
       15 33454 2 1 63 TRP HB3  H   3.667  -7.599  -1.304 1.00 . B B . 129 TRP HB3  1 1 
       15 33455 2 1 63 TRP HD1  H   2.708  -6.763  -4.864 1.00 . B B . 129 TRP HD1  1 1 
       15 33456 2 1 63 TRP HE1  H   4.603  -7.633  -6.458 1.00 . B B . 129 TRP HE1  1 1 
       15 33457 2 1 63 TRP HE3  H   5.532  -9.512  -1.631 1.00 . B B . 129 TRP HE3  1 1 
       15 33458 2 1 63 TRP HH2  H   8.215 -10.545  -4.826 1.00 . B B . 129 TRP HH2  1 1 
       15 33459 2 1 63 TRP HZ2  H   6.842  -9.238  -6.393 1.00 . B B . 129 TRP HZ2  1 1 
       15 33460 2 1 63 TRP HZ3  H   7.546 -10.691  -2.443 1.00 . B B . 129 TRP HZ3  1 1 
       15 33461 2 1 63 TRP N    N   1.199  -8.394  -0.763 1.00 . B B . 129 TRP N    1 1 
       15 33462 2 1 63 TRP NE1  N   4.516  -7.833  -5.505 1.00 . B B . 129 TRP NE1  1 1 
       15 33463 2 1 63 TRP O    O   3.344 -10.266  -0.839 1.00 . B B . 129 TRP O    1 1 
       15 33464 2 1 64 GLN C    C   3.488 -12.796  -3.618 1.00 . B B . 130 GLN C    1 1 
       15 33465 2 1 64 GLN CA   C   2.651 -12.365  -2.438 1.00 . B B . 130 GLN CA   1 1 
       15 33466 2 1 64 GLN CB   C   1.481 -13.329  -2.252 1.00 . B B . 130 GLN CB   1 1 
       15 33467 2 1 64 GLN CD   C   0.309 -14.525  -0.390 1.00 . B B . 130 GLN CD   1 1 
       15 33468 2 1 64 GLN CG   C   0.940 -13.210  -0.820 1.00 . B B . 130 GLN CG   1 1 
       15 33469 2 1 64 GLN H    H   1.526 -10.807  -3.304 1.00 . B B . 130 GLN H    1 1 
       15 33470 2 1 64 GLN HA   H   3.247 -12.401  -1.541 1.00 . B B . 130 GLN HA   1 1 
       15 33471 2 1 64 GLN HB2  H   0.704 -13.129  -2.972 1.00 . B B . 130 GLN HB2  1 1 
       15 33472 2 1 64 GLN HB3  H   1.858 -14.331  -2.394 1.00 . B B . 130 GLN HB3  1 1 
       15 33473 2 1 64 GLN HE21 H   0.315 -15.324  -2.215 1.00 . B B . 130 GLN HE21 1 1 
       15 33474 2 1 64 GLN HE22 H  -0.325 -16.302  -1.002 1.00 . B B . 130 GLN HE22 1 1 
       15 33475 2 1 64 GLN HG2  H   1.750 -12.977  -0.146 1.00 . B B . 130 GLN HG2  1 1 
       15 33476 2 1 64 GLN HG3  H   0.202 -12.428  -0.749 1.00 . B B . 130 GLN HG3  1 1 
       15 33477 2 1 64 GLN N    N   2.180 -11.013  -2.598 1.00 . B B . 130 GLN N    1 1 
       15 33478 2 1 64 GLN NE2  N   0.082 -15.453  -1.271 1.00 . B B . 130 GLN NE2  1 1 
       15 33479 2 1 64 GLN O    O   3.037 -12.740  -4.760 1.00 . B B . 130 GLN O    1 1 
       15 33480 2 1 64 GLN OE1  O   0.013 -14.710   0.785 1.00 . B B . 130 GLN OE1  1 1 
       15 33481 2 1 65 PRO C    C   4.794 -14.982  -5.186 1.00 . B B . 131 PRO C    1 1 
       15 33482 2 1 65 PRO CA   C   5.527 -13.886  -4.419 1.00 . B B . 131 PRO CA   1 1 
       15 33483 2 1 65 PRO CB   C   6.684 -14.505  -3.623 1.00 . B B . 131 PRO CB   1 1 
       15 33484 2 1 65 PRO CD   C   5.292 -13.354  -2.030 1.00 . B B . 131 PRO CD   1 1 
       15 33485 2 1 65 PRO CG   C   6.730 -13.744  -2.345 1.00 . B B . 131 PRO CG   1 1 
       15 33486 2 1 65 PRO HA   H   5.930 -13.120  -5.062 1.00 . B B . 131 PRO HA   1 1 
       15 33487 2 1 65 PRO HB2  H   6.512 -15.554  -3.431 1.00 . B B . 131 PRO HB2  1 1 
       15 33488 2 1 65 PRO HB3  H   7.612 -14.357  -4.149 1.00 . B B . 131 PRO HB3  1 1 
       15 33489 2 1 65 PRO HD2  H   4.791 -14.058  -1.377 1.00 . B B . 131 PRO HD2  1 1 
       15 33490 2 1 65 PRO HD3  H   5.277 -12.361  -1.608 1.00 . B B . 131 PRO HD3  1 1 
       15 33491 2 1 65 PRO HG2  H   7.126 -14.375  -1.561 1.00 . B B . 131 PRO HG2  1 1 
       15 33492 2 1 65 PRO HG3  H   7.331 -12.854  -2.447 1.00 . B B . 131 PRO HG3  1 1 
       15 33493 2 1 65 PRO N    N   4.650 -13.318  -3.357 1.00 . B B . 131 PRO N    1 1 
       15 33494 2 1 65 PRO O    O   5.057 -15.227  -6.377 1.00 . B B . 131 PRO O    1 1 
       15 33495 2 1 66 GLU C    C   1.769 -16.687  -4.937 1.00 . B B . 132 GLU C    1 1 
       15 33496 2 1 66 GLU CA   C   3.276 -16.883  -4.986 1.00 . B B . 132 GLU CA   1 1 
       15 33497 2 1 66 GLU CB   C   3.668 -18.133  -4.177 1.00 . B B . 132 GLU CB   1 1 
       15 33498 2 1 66 GLU CD   C   5.566 -19.122  -2.890 1.00 . B B . 132 GLU CD   1 1 
       15 33499 2 1 66 GLU CG   C   4.941 -17.843  -3.364 1.00 . B B . 132 GLU CG   1 1 
       15 33500 2 1 66 GLU H    H   3.877 -15.511  -3.504 1.00 . B B . 132 GLU H    1 1 
       15 33501 2 1 66 GLU HA   H   3.563 -17.044  -6.015 1.00 . B B . 132 GLU HA   1 1 
       15 33502 2 1 66 GLU HB2  H   2.863 -18.389  -3.502 1.00 . B B . 132 GLU HB2  1 1 
       15 33503 2 1 66 GLU HB3  H   3.841 -18.968  -4.838 1.00 . B B . 132 GLU HB3  1 1 
       15 33504 2 1 66 GLU HG2  H   5.657 -17.284  -3.944 1.00 . B B . 132 GLU HG2  1 1 
       15 33505 2 1 66 GLU HG3  H   4.669 -17.252  -2.500 1.00 . B B . 132 GLU HG3  1 1 
       15 33506 2 1 66 GLU N    N   3.969 -15.717  -4.458 1.00 . B B . 132 GLU N    1 1 
       15 33507 2 1 66 GLU O    O   1.317 -15.908  -4.127 1.00 . B B . 132 GLU O    1 1 
       15 33508 2 1 66 GLU OXT  O   1.090 -17.317  -5.709 1.00 . B B . 132 GLU OXT  1 1 
       15 33509 2 1 66 GLU OE1  O   5.028 -19.728  -1.996 1.00 . B B . 132 GLU OE1  1 1 
       15 33510 2 1 66 GLU OE2  O   6.579 -19.488  -3.432 1.00 . B B . 132 GLU OE2  1 1 
       16 33511 1 1  1 MET C    C   0.065  12.155   3.681 1.00 . A A .   1 MET C    1 1 
       16 33512 1 1  1 MET CA   C  -0.381  13.566   3.347 1.00 . A A .   1 MET CA   1 1 
       16 33513 1 1  1 MET CB   C   0.855  14.413   3.015 1.00 . A A .   1 MET CB   1 1 
       16 33514 1 1  1 MET CE   C   2.650  16.970   3.553 1.00 . A A .   1 MET CE   1 1 
       16 33515 1 1  1 MET CG   C   0.430  15.787   2.506 1.00 . A A .   1 MET CG   1 1 
       16 33516 1 1  1 MET H1   H  -1.517  13.544   5.127 1.00 . A A .   1 MET H1   1 1 
       16 33517 1 1  1 MET HA   H  -1.016  13.537   2.474 1.00 . A A .   1 MET HA   1 1 
       16 33518 1 1  1 MET HB2  H   1.436  14.534   3.918 1.00 . A A .   1 MET HB2  1 1 
       16 33519 1 1  1 MET HB3  H   1.470  13.930   2.271 1.00 . A A .   1 MET HB3  1 1 
       16 33520 1 1  1 MET HE1  H   3.257  17.862   3.504 1.00 . A A .   1 MET HE1  1 1 
       16 33521 1 1  1 MET HE2  H   3.264  16.120   3.816 1.00 . A A .   1 MET HE2  1 1 
       16 33522 1 1  1 MET HE3  H   1.889  17.097   4.305 1.00 . A A .   1 MET HE3  1 1 
       16 33523 1 1  1 MET HG2  H  -0.276  15.667   1.695 1.00 . A A .   1 MET HG2  1 1 
       16 33524 1 1  1 MET HG3  H  -0.046  16.329   3.307 1.00 . A A .   1 MET HG3  1 1 
       16 33525 1 1  1 MET N    N  -1.114  14.149   4.464 1.00 . A A .   1 MET N    1 1 
       16 33526 1 1  1 MET O    O  -0.161  11.668   4.795 1.00 . A A .   1 MET O    1 1 
       16 33527 1 1  1 MET SD   S   1.894  16.689   1.933 1.00 . A A .   1 MET SD   1 1 
       16 33528 1 1  2 ILE C    C   2.904  10.476   3.233 1.00 . A A .   2 ILE C    1 1 
       16 33529 1 1  2 ILE CA   C   1.423  10.273   3.029 1.00 . A A .   2 ILE CA   1 1 
       16 33530 1 1  2 ILE CB   C   1.169   9.280   1.886 1.00 . A A .   2 ILE CB   1 1 
       16 33531 1 1  2 ILE CD1  C  -0.591   8.203   0.492 1.00 . A A .   2 ILE CD1  1 1 
       16 33532 1 1  2 ILE CG1  C  -0.335   9.083   1.711 1.00 . A A .   2 ILE CG1  1 1 
       16 33533 1 1  2 ILE CG2  C   1.806   7.922   2.218 1.00 . A A .   2 ILE CG2  1 1 
       16 33534 1 1  2 ILE H    H   1.034  12.026   1.939 1.00 . A A .   2 ILE H    1 1 
       16 33535 1 1  2 ILE HA   H   1.006   9.878   3.943 1.00 . A A .   2 ILE HA   1 1 
       16 33536 1 1  2 ILE HB   H   1.597   9.682   0.979 1.00 . A A .   2 ILE HB   1 1 
       16 33537 1 1  2 ILE HD11 H   0.081   8.466  -0.309 1.00 . A A .   2 ILE HD11 1 1 
       16 33538 1 1  2 ILE HD12 H  -1.609   8.343   0.170 1.00 . A A .   2 ILE HD12 1 1 
       16 33539 1 1  2 ILE HD13 H  -0.426   7.170   0.760 1.00 . A A .   2 ILE HD13 1 1 
       16 33540 1 1  2 ILE HG12 H  -0.728   8.593   2.588 1.00 . A A .   2 ILE HG12 1 1 
       16 33541 1 1  2 ILE HG13 H  -0.825  10.036   1.572 1.00 . A A .   2 ILE HG13 1 1 
       16 33542 1 1  2 ILE HG21 H   1.356   7.529   3.119 1.00 . A A .   2 ILE HG21 1 1 
       16 33543 1 1  2 ILE HG22 H   2.869   8.030   2.368 1.00 . A A .   2 ILE HG22 1 1 
       16 33544 1 1  2 ILE HG23 H   1.622   7.233   1.406 1.00 . A A .   2 ILE HG23 1 1 
       16 33545 1 1  2 ILE N    N   0.808  11.551   2.769 1.00 . A A .   2 ILE N    1 1 
       16 33546 1 1  2 ILE O    O   3.589  11.044   2.378 1.00 . A A .   2 ILE O    1 1 
       16 33547 1 1  3 ILE C    C   5.561   8.987   4.258 1.00 . A A .   3 ILE C    1 1 
       16 33548 1 1  3 ILE CA   C   4.777  10.210   4.710 1.00 . A A .   3 ILE CA   1 1 
       16 33549 1 1  3 ILE CB   C   4.877  10.401   6.222 1.00 . A A .   3 ILE CB   1 1 
       16 33550 1 1  3 ILE CD1  C   3.951  11.718   8.119 1.00 . A A .   3 ILE CD1  1 1 
       16 33551 1 1  3 ILE CG1  C   4.144  11.687   6.609 1.00 . A A .   3 ILE CG1  1 1 
       16 33552 1 1  3 ILE CG2  C   6.343  10.510   6.658 1.00 . A A .   3 ILE CG2  1 1 
       16 33553 1 1  3 ILE H    H   2.775   9.615   5.003 1.00 . A A .   3 ILE H    1 1 
       16 33554 1 1  3 ILE HA   H   5.169  11.091   4.222 1.00 . A A .   3 ILE HA   1 1 
       16 33555 1 1  3 ILE HB   H   4.387   9.563   6.691 1.00 . A A .   3 ILE HB   1 1 
       16 33556 1 1  3 ILE HD11 H   3.433  12.624   8.392 1.00 . A A .   3 ILE HD11 1 1 
       16 33557 1 1  3 ILE HD12 H   4.909  11.669   8.614 1.00 . A A .   3 ILE HD12 1 1 
       16 33558 1 1  3 ILE HD13 H   3.344  10.866   8.386 1.00 . A A .   3 ILE HD13 1 1 
       16 33559 1 1  3 ILE HG12 H   4.741  12.539   6.314 1.00 . A A .   3 ILE HG12 1 1 
       16 33560 1 1  3 ILE HG13 H   3.180  11.734   6.125 1.00 . A A .   3 ILE HG13 1 1 
       16 33561 1 1  3 ILE HG21 H   6.381  10.550   7.738 1.00 . A A .   3 ILE HG21 1 1 
       16 33562 1 1  3 ILE HG22 H   6.776  11.419   6.270 1.00 . A A .   3 ILE HG22 1 1 
       16 33563 1 1  3 ILE HG23 H   6.913   9.659   6.316 1.00 . A A .   3 ILE HG23 1 1 
       16 33564 1 1  3 ILE N    N   3.387  10.045   4.365 1.00 . A A .   3 ILE N    1 1 
       16 33565 1 1  3 ILE O    O   5.233   7.855   4.630 1.00 . A A .   3 ILE O    1 1 
       16 33566 1 1  4 ASN C    C   8.709   8.046   3.617 1.00 . A A .   4 ASN C    1 1 
       16 33567 1 1  4 ASN CA   C   7.393   8.147   2.885 1.00 . A A .   4 ASN CA   1 1 
       16 33568 1 1  4 ASN CB   C   7.667   8.369   1.399 1.00 . A A .   4 ASN CB   1 1 
       16 33569 1 1  4 ASN CG   C   8.588   7.269   0.881 1.00 . A A .   4 ASN CG   1 1 
       16 33570 1 1  4 ASN H    H   6.752  10.142   3.160 1.00 . A A .   4 ASN H    1 1 
       16 33571 1 1  4 ASN HA   H   6.864   7.209   2.987 1.00 . A A .   4 ASN HA   1 1 
       16 33572 1 1  4 ASN HB2  H   6.731   8.334   0.859 1.00 . A A .   4 ASN HB2  1 1 
       16 33573 1 1  4 ASN HB3  H   8.133   9.330   1.253 1.00 . A A .   4 ASN HB3  1 1 
       16 33574 1 1  4 ASN HD21 H   8.932   8.169  -0.831 1.00 . A A .   4 ASN HD21 1 1 
       16 33575 1 1  4 ASN HD22 H   9.705   6.676  -0.643 1.00 . A A .   4 ASN HD22 1 1 
       16 33576 1 1  4 ASN N    N   6.565   9.219   3.426 1.00 . A A .   4 ASN N    1 1 
       16 33577 1 1  4 ASN ND2  N   9.122   7.377  -0.288 1.00 . A A .   4 ASN ND2  1 1 
       16 33578 1 1  4 ASN O    O   9.586   8.895   3.442 1.00 . A A .   4 ASN O    1 1 
       16 33579 1 1  4 ASN OD1  O   8.843   6.292   1.582 1.00 . A A .   4 ASN OD1  1 1 
       16 33580 1 1  5 ASN C    C  11.004   5.751   4.277 1.00 . A A .   5 ASN C    1 1 
       16 33581 1 1  5 ASN CA   C  10.151   6.737   5.044 1.00 . A A .   5 ASN CA   1 1 
       16 33582 1 1  5 ASN CB   C   9.931   6.223   6.468 1.00 . A A .   5 ASN CB   1 1 
       16 33583 1 1  5 ASN CG   C   9.308   7.295   7.339 1.00 . A A .   5 ASN CG   1 1 
       16 33584 1 1  5 ASN H    H   8.176   6.294   4.398 1.00 . A A .   5 ASN H    1 1 
       16 33585 1 1  5 ASN HA   H  10.677   7.678   5.090 1.00 . A A .   5 ASN HA   1 1 
       16 33586 1 1  5 ASN HB2  H   9.286   5.360   6.445 1.00 . A A .   5 ASN HB2  1 1 
       16 33587 1 1  5 ASN HB3  H  10.884   5.934   6.888 1.00 . A A .   5 ASN HB3  1 1 
       16 33588 1 1  5 ASN HD21 H   7.735   6.192   7.786 1.00 . A A .   5 ASN HD21 1 1 
       16 33589 1 1  5 ASN HD22 H   7.760   7.738   8.492 1.00 . A A .   5 ASN HD22 1 1 
       16 33590 1 1  5 ASN N    N   8.889   6.974   4.360 1.00 . A A .   5 ASN N    1 1 
       16 33591 1 1  5 ASN ND2  N   8.175   7.061   7.919 1.00 . A A .   5 ASN ND2  1 1 
       16 33592 1 1  5 ASN O    O  12.010   5.273   4.789 1.00 . A A .   5 ASN O    1 1 
       16 33593 1 1  5 ASN OD1  O   9.875   8.384   7.496 1.00 . A A .   5 ASN OD1  1 1 
       16 33594 1 1  6 LEU C    C  12.770   4.848   2.090 1.00 . A A .   6 LEU C    1 1 
       16 33595 1 1  6 LEU CA   C  11.336   4.447   2.270 1.00 . A A .   6 LEU CA   1 1 
       16 33596 1 1  6 LEU CB   C  10.688   4.256   0.889 1.00 . A A .   6 LEU CB   1 1 
       16 33597 1 1  6 LEU CD1  C  11.725   1.962   0.722 1.00 . A A .   6 LEU CD1  1 1 
       16 33598 1 1  6 LEU CD2  C  10.909   3.114  -1.347 1.00 . A A .   6 LEU CD2  1 1 
       16 33599 1 1  6 LEU CG   C  11.557   3.313   0.029 1.00 . A A .   6 LEU CG   1 1 
       16 33600 1 1  6 LEU H    H   9.794   5.842   2.676 1.00 . A A .   6 LEU H    1 1 
       16 33601 1 1  6 LEU HA   H  11.291   3.505   2.798 1.00 . A A .   6 LEU HA   1 1 
       16 33602 1 1  6 LEU HB2  H   9.693   3.851   1.009 1.00 . A A .   6 LEU HB2  1 1 
       16 33603 1 1  6 LEU HB3  H  10.617   5.215   0.397 1.00 . A A .   6 LEU HB3  1 1 
       16 33604 1 1  6 LEU HD11 H  11.850   1.199  -0.031 1.00 . A A .   6 LEU HD11 1 1 
       16 33605 1 1  6 LEU HD12 H  10.865   1.744   1.336 1.00 . A A .   6 LEU HD12 1 1 
       16 33606 1 1  6 LEU HD13 H  12.608   1.988   1.344 1.00 . A A .   6 LEU HD13 1 1 
       16 33607 1 1  6 LEU HD21 H  11.142   2.126  -1.716 1.00 . A A .   6 LEU HD21 1 1 
       16 33608 1 1  6 LEU HD22 H  11.314   3.843  -2.035 1.00 . A A .   6 LEU HD22 1 1 
       16 33609 1 1  6 LEU HD23 H   9.838   3.233  -1.293 1.00 . A A .   6 LEU HD23 1 1 
       16 33610 1 1  6 LEU HG   H  12.543   3.738  -0.099 1.00 . A A .   6 LEU HG   1 1 
       16 33611 1 1  6 LEU N    N  10.613   5.443   3.049 1.00 . A A .   6 LEU N    1 1 
       16 33612 1 1  6 LEU O    O  13.665   4.052   2.320 1.00 . A A .   6 LEU O    1 1 
       16 33613 1 1  7 LYS C    C  15.128   6.456   2.850 1.00 . A A .   7 LYS C    1 1 
       16 33614 1 1  7 LYS CA   C  14.353   6.539   1.547 1.00 . A A .   7 LYS CA   1 1 
       16 33615 1 1  7 LYS CB   C  14.397   7.952   0.942 1.00 . A A .   7 LYS CB   1 1 
       16 33616 1 1  7 LYS CD   C  12.289   9.064   1.807 1.00 . A A .   7 LYS CD   1 1 
       16 33617 1 1  7 LYS CE   C  11.786  10.441   2.280 1.00 . A A .   7 LYS CE   1 1 
       16 33618 1 1  7 LYS CG   C  13.826   9.014   1.908 1.00 . A A .   7 LYS CG   1 1 
       16 33619 1 1  7 LYS H    H  12.247   6.690   1.572 1.00 . A A .   7 LYS H    1 1 
       16 33620 1 1  7 LYS HA   H  14.833   5.860   0.854 1.00 . A A .   7 LYS HA   1 1 
       16 33621 1 1  7 LYS HB2  H  15.430   8.178   0.720 1.00 . A A .   7 LYS HB2  1 1 
       16 33622 1 1  7 LYS HB3  H  13.839   7.954   0.020 1.00 . A A .   7 LYS HB3  1 1 
       16 33623 1 1  7 LYS HD2  H  11.961   8.888   0.794 1.00 . A A .   7 LYS HD2  1 1 
       16 33624 1 1  7 LYS HD3  H  11.858   8.314   2.455 1.00 . A A .   7 LYS HD3  1 1 
       16 33625 1 1  7 LYS HE2  H  10.717  10.419   2.431 1.00 . A A .   7 LYS HE2  1 1 
       16 33626 1 1  7 LYS HE3  H  12.268  10.720   3.202 1.00 . A A .   7 LYS HE3  1 1 
       16 33627 1 1  7 LYS HG2  H  14.159   8.864   2.922 1.00 . A A .   7 LYS HG2  1 1 
       16 33628 1 1  7 LYS HG3  H  14.223   9.972   1.609 1.00 . A A .   7 LYS HG3  1 1 
       16 33629 1 1  7 LYS HZ1  H  11.220  12.010   1.026 1.00 . A A .   7 LYS HZ1  1 1 
       16 33630 1 1  7 LYS HZ2  H  12.416  11.058   0.335 1.00 . A A .   7 LYS HZ2  1 1 
       16 33631 1 1  7 LYS HZ3  H  12.794  12.140   1.559 1.00 . A A .   7 LYS HZ3  1 1 
       16 33632 1 1  7 LYS N    N  12.998   6.086   1.725 1.00 . A A .   7 LYS N    1 1 
       16 33633 1 1  7 LYS NZ   N  12.077  11.455   1.242 1.00 . A A .   7 LYS NZ   1 1 
       16 33634 1 1  7 LYS O    O  16.243   5.940   2.886 1.00 . A A .   7 LYS O    1 1 
       16 33635 1 1  8 LEU C    C  15.343   5.414   5.644 1.00 . A A .   8 LEU C    1 1 
       16 33636 1 1  8 LEU CA   C  15.167   6.867   5.226 1.00 . A A .   8 LEU CA   1 1 
       16 33637 1 1  8 LEU CB   C  14.287   7.570   6.262 1.00 . A A .   8 LEU CB   1 1 
       16 33638 1 1  8 LEU CD1  C  13.186   9.722   6.901 1.00 . A A .   8 LEU CD1  1 1 
       16 33639 1 1  8 LEU CD2  C  15.516   9.754   5.981 1.00 . A A .   8 LEU CD2  1 1 
       16 33640 1 1  8 LEU CG   C  14.149   9.060   5.919 1.00 . A A .   8 LEU CG   1 1 
       16 33641 1 1  8 LEU H    H  13.610   7.274   3.849 1.00 . A A .   8 LEU H    1 1 
       16 33642 1 1  8 LEU HA   H  16.129   7.358   5.189 1.00 . A A .   8 LEU HA   1 1 
       16 33643 1 1  8 LEU HB2  H  13.318   7.096   6.299 1.00 . A A .   8 LEU HB2  1 1 
       16 33644 1 1  8 LEU HB3  H  14.755   7.472   7.231 1.00 . A A .   8 LEU HB3  1 1 
       16 33645 1 1  8 LEU HD11 H  13.015  10.745   6.600 1.00 . A A .   8 LEU HD11 1 1 
       16 33646 1 1  8 LEU HD12 H  13.609   9.711   7.895 1.00 . A A .   8 LEU HD12 1 1 
       16 33647 1 1  8 LEU HD13 H  12.243   9.192   6.908 1.00 . A A .   8 LEU HD13 1 1 
       16 33648 1 1  8 LEU HD21 H  15.411  10.718   6.456 1.00 . A A .   8 LEU HD21 1 1 
       16 33649 1 1  8 LEU HD22 H  15.869   9.904   4.969 1.00 . A A .   8 LEU HD22 1 1 
       16 33650 1 1  8 LEU HD23 H  16.230   9.161   6.534 1.00 . A A .   8 LEU HD23 1 1 
       16 33651 1 1  8 LEU HG   H  13.727   9.165   4.931 1.00 . A A .   8 LEU HG   1 1 
       16 33652 1 1  8 LEU N    N  14.519   6.923   3.929 1.00 . A A .   8 LEU N    1 1 
       16 33653 1 1  8 LEU O    O  16.415   5.000   6.092 1.00 . A A .   8 LEU O    1 1 
       16 33654 1 1  9 ILE C    C  15.219   2.445   4.903 1.00 . A A .   9 ILE C    1 1 
       16 33655 1 1  9 ILE CA   C  14.291   3.236   5.803 1.00 . A A .   9 ILE CA   1 1 
       16 33656 1 1  9 ILE CB   C  12.861   2.678   5.825 1.00 . A A .   9 ILE CB   1 1 
       16 33657 1 1  9 ILE CD1  C  10.647   2.980   6.936 1.00 . A A .   9 ILE CD1  1 1 
       16 33658 1 1  9 ILE CG1  C  12.127   3.303   7.017 1.00 . A A .   9 ILE CG1  1 1 
       16 33659 1 1  9 ILE CG2  C  12.876   1.154   5.991 1.00 . A A .   9 ILE CG2  1 1 
       16 33660 1 1  9 ILE H    H  13.455   5.028   5.108 1.00 . A A .   9 ILE H    1 1 
       16 33661 1 1  9 ILE HA   H  14.686   3.162   6.805 1.00 . A A .   9 ILE HA   1 1 
       16 33662 1 1  9 ILE HB   H  12.350   2.940   4.911 1.00 . A A .   9 ILE HB   1 1 
       16 33663 1 1  9 ILE HD11 H  10.122   3.538   7.698 1.00 . A A .   9 ILE HD11 1 1 
       16 33664 1 1  9 ILE HD12 H  10.506   1.921   7.095 1.00 . A A .   9 ILE HD12 1 1 
       16 33665 1 1  9 ILE HD13 H  10.296   3.261   5.956 1.00 . A A .   9 ILE HD13 1 1 
       16 33666 1 1  9 ILE HG12 H  12.523   2.895   7.935 1.00 . A A .   9 ILE HG12 1 1 
       16 33667 1 1  9 ILE HG13 H  12.260   4.373   7.025 1.00 . A A .   9 ILE HG13 1 1 
       16 33668 1 1  9 ILE HG21 H  13.423   0.680   5.190 1.00 . A A .   9 ILE HG21 1 1 
       16 33669 1 1  9 ILE HG22 H  11.854   0.802   5.978 1.00 . A A .   9 ILE HG22 1 1 
       16 33670 1 1  9 ILE HG23 H  13.320   0.906   6.942 1.00 . A A .   9 ILE HG23 1 1 
       16 33671 1 1  9 ILE N    N  14.283   4.644   5.476 1.00 . A A .   9 ILE N    1 1 
       16 33672 1 1  9 ILE O    O  16.002   1.632   5.383 1.00 . A A .   9 ILE O    1 1 
       16 33673 1 1 10 ARG C    C  17.476   2.201   3.073 1.00 . A A .  10 ARG C    1 1 
       16 33674 1 1 10 ARG CA   C  16.034   2.009   2.674 1.00 . A A .  10 ARG CA   1 1 
       16 33675 1 1 10 ARG CB   C  15.833   2.494   1.230 1.00 . A A .  10 ARG CB   1 1 
       16 33676 1 1 10 ARG CD   C  16.625   2.122  -1.144 1.00 . A A .  10 ARG CD   1 1 
       16 33677 1 1 10 ARG CG   C  16.721   1.647   0.319 1.00 . A A .  10 ARG CG   1 1 
       16 33678 1 1 10 ARG CZ   C  18.160   4.032  -0.796 1.00 . A A .  10 ARG CZ   1 1 
       16 33679 1 1 10 ARG H    H  14.560   3.404   3.260 1.00 . A A .  10 ARG H    1 1 
       16 33680 1 1 10 ARG HA   H  15.791   0.960   2.727 1.00 . A A .  10 ARG HA   1 1 
       16 33681 1 1 10 ARG HB2  H  14.796   2.387   0.949 1.00 . A A .  10 ARG HB2  1 1 
       16 33682 1 1 10 ARG HB3  H  16.129   3.530   1.149 1.00 . A A .  10 ARG HB3  1 1 
       16 33683 1 1 10 ARG HD2  H  17.279   1.526  -1.763 1.00 . A A .  10 ARG HD2  1 1 
       16 33684 1 1 10 ARG HD3  H  15.613   2.000  -1.501 1.00 . A A .  10 ARG HD3  1 1 
       16 33685 1 1 10 ARG HE   H  16.399   4.155  -1.735 1.00 . A A .  10 ARG HE   1 1 
       16 33686 1 1 10 ARG HG2  H  17.730   1.677   0.694 1.00 . A A .  10 ARG HG2  1 1 
       16 33687 1 1 10 ARG HG3  H  16.376   0.625   0.386 1.00 . A A .  10 ARG HG3  1 1 
       16 33688 1 1 10 ARG HH11 H  18.983   2.240  -0.294 1.00 . A A .  10 ARG HH11 1 1 
       16 33689 1 1 10 ARG HH12 H  19.925   3.646   0.062 1.00 . A A .  10 ARG HH12 1 1 
       16 33690 1 1 10 ARG HH21 H  17.715   5.951  -1.291 1.00 . A A .  10 ARG HH21 1 1 
       16 33691 1 1 10 ARG HH22 H  19.225   5.683  -0.472 1.00 . A A .  10 ARG HH22 1 1 
       16 33692 1 1 10 ARG N    N  15.179   2.721   3.603 1.00 . A A .  10 ARG N    1 1 
       16 33693 1 1 10 ARG NE   N  17.021   3.529  -1.277 1.00 . A A .  10 ARG NE   1 1 
       16 33694 1 1 10 ARG NH1  N  19.086   3.241  -0.312 1.00 . A A .  10 ARG NH1  1 1 
       16 33695 1 1 10 ARG NH2  N  18.378   5.314  -0.870 1.00 . A A .  10 ARG NH2  1 1 
       16 33696 1 1 10 ARG O    O  18.245   1.238   3.146 1.00 . A A .  10 ARG O    1 1 
       16 33697 1 1 11 GLU C    C  19.378   2.961   5.214 1.00 . A A .  11 GLU C    1 1 
       16 33698 1 1 11 GLU CA   C  19.142   3.714   3.912 1.00 . A A .  11 GLU CA   1 1 
       16 33699 1 1 11 GLU CB   C  19.332   5.223   4.093 1.00 . A A .  11 GLU CB   1 1 
       16 33700 1 1 11 GLU CD   C  20.450   5.464   1.839 1.00 . A A .  11 GLU CD   1 1 
       16 33701 1 1 11 GLU CG   C  19.287   5.913   2.711 1.00 . A A .  11 GLU CG   1 1 
       16 33702 1 1 11 GLU H    H  17.148   4.141   3.402 1.00 . A A .  11 GLU H    1 1 
       16 33703 1 1 11 GLU HA   H  19.858   3.350   3.190 1.00 . A A .  11 GLU HA   1 1 
       16 33704 1 1 11 GLU HB2  H  18.552   5.615   4.732 1.00 . A A .  11 GLU HB2  1 1 
       16 33705 1 1 11 GLU HB3  H  20.291   5.415   4.551 1.00 . A A .  11 GLU HB3  1 1 
       16 33706 1 1 11 GLU HG2  H  18.360   5.667   2.212 1.00 . A A .  11 GLU HG2  1 1 
       16 33707 1 1 11 GLU HG3  H  19.337   6.983   2.847 1.00 . A A .  11 GLU HG3  1 1 
       16 33708 1 1 11 GLU N    N  17.818   3.423   3.420 1.00 . A A .  11 GLU N    1 1 
       16 33709 1 1 11 GLU O    O  20.466   2.425   5.444 1.00 . A A .  11 GLU O    1 1 
       16 33710 1 1 11 GLU OE1  O  21.434   5.001   2.382 1.00 . A A .  11 GLU OE1  1 1 
       16 33711 1 1 11 GLU OE2  O  20.345   5.585   0.639 1.00 . A A .  11 GLU OE2  1 1 
       16 33712 1 1 12 LYS C    C  18.731   0.595   6.873 1.00 . A A .  12 LYS C    1 1 
       16 33713 1 1 12 LYS CA   C  18.390   2.037   7.227 1.00 . A A .  12 LYS CA   1 1 
       16 33714 1 1 12 LYS CB   C  17.049   2.081   7.963 1.00 . A A .  12 LYS CB   1 1 
       16 33715 1 1 12 LYS CD   C  15.942   2.030  10.213 1.00 . A A .  12 LYS CD   1 1 
       16 33716 1 1 12 LYS CE   C  15.409   3.453  10.001 1.00 . A A .  12 LYS CE   1 1 
       16 33717 1 1 12 LYS CG   C  17.269   1.856   9.465 1.00 . A A .  12 LYS CG   1 1 
       16 33718 1 1 12 LYS H    H  17.454   3.192   5.747 1.00 . A A .  12 LYS H    1 1 
       16 33719 1 1 12 LYS HA   H  19.160   2.443   7.866 1.00 . A A .  12 LYS HA   1 1 
       16 33720 1 1 12 LYS HB2  H  16.602   3.048   7.790 1.00 . A A .  12 LYS HB2  1 1 
       16 33721 1 1 12 LYS HB3  H  16.397   1.307   7.581 1.00 . A A .  12 LYS HB3  1 1 
       16 33722 1 1 12 LYS HD2  H  15.231   1.297   9.857 1.00 . A A .  12 LYS HD2  1 1 
       16 33723 1 1 12 LYS HD3  H  16.116   1.866  11.265 1.00 . A A .  12 LYS HD3  1 1 
       16 33724 1 1 12 LYS HE2  H  16.210   4.174  10.069 1.00 . A A .  12 LYS HE2  1 1 
       16 33725 1 1 12 LYS HE3  H  14.981   3.523   9.011 1.00 . A A .  12 LYS HE3  1 1 
       16 33726 1 1 12 LYS HG2  H  17.647   0.857   9.630 1.00 . A A .  12 LYS HG2  1 1 
       16 33727 1 1 12 LYS HG3  H  17.986   2.572   9.841 1.00 . A A .  12 LYS HG3  1 1 
       16 33728 1 1 12 LYS HZ1  H  13.604   3.034  11.072 1.00 . A A .  12 LYS HZ1  1 1 
       16 33729 1 1 12 LYS HZ2  H  13.901   4.654  10.747 1.00 . A A .  12 LYS HZ2  1 1 
       16 33730 1 1 12 LYS HZ3  H  14.772   3.909  11.941 1.00 . A A .  12 LYS HZ3  1 1 
       16 33731 1 1 12 LYS N    N  18.322   2.822   6.010 1.00 . A A .  12 LYS N    1 1 
       16 33732 1 1 12 LYS NZ   N  14.353   3.751  11.000 1.00 . A A .  12 LYS NZ   1 1 
       16 33733 1 1 12 LYS O    O  19.584  -0.023   7.509 1.00 . A A .  12 LYS O    1 1 
       16 33734 1 1 13 LYS C    C  19.674  -1.283   4.572 1.00 . A A .  13 LYS C    1 1 
       16 33735 1 1 13 LYS CA   C  18.370  -1.294   5.362 1.00 . A A .  13 LYS CA   1 1 
       16 33736 1 1 13 LYS CB   C  17.253  -1.830   4.428 1.00 . A A .  13 LYS CB   1 1 
       16 33737 1 1 13 LYS CD   C  15.551  -1.371   6.264 1.00 . A A .  13 LYS CD   1 1 
       16 33738 1 1 13 LYS CE   C  14.973  -2.763   6.557 1.00 . A A .  13 LYS CE   1 1 
       16 33739 1 1 13 LYS CG   C  15.866  -1.243   4.768 1.00 . A A .  13 LYS CG   1 1 
       16 33740 1 1 13 LYS H    H  17.427   0.634   5.358 1.00 . A A .  13 LYS H    1 1 
       16 33741 1 1 13 LYS HA   H  18.477  -1.956   6.210 1.00 . A A .  13 LYS HA   1 1 
       16 33742 1 1 13 LYS HB2  H  17.499  -1.584   3.405 1.00 . A A .  13 LYS HB2  1 1 
       16 33743 1 1 13 LYS HB3  H  17.221  -2.907   4.519 1.00 . A A .  13 LYS HB3  1 1 
       16 33744 1 1 13 LYS HD2  H  16.432  -1.178   6.856 1.00 . A A .  13 LYS HD2  1 1 
       16 33745 1 1 13 LYS HD3  H  14.814  -0.625   6.514 1.00 . A A .  13 LYS HD3  1 1 
       16 33746 1 1 13 LYS HE2  H  14.491  -3.163   5.677 1.00 . A A .  13 LYS HE2  1 1 
       16 33747 1 1 13 LYS HE3  H  15.787  -3.414   6.839 1.00 . A A .  13 LYS HE3  1 1 
       16 33748 1 1 13 LYS HG2  H  15.825  -0.216   4.452 1.00 . A A .  13 LYS HG2  1 1 
       16 33749 1 1 13 LYS HG3  H  15.112  -1.767   4.201 1.00 . A A .  13 LYS HG3  1 1 
       16 33750 1 1 13 LYS HZ1  H  14.113  -3.473   8.318 1.00 . A A .  13 LYS HZ1  1 1 
       16 33751 1 1 13 LYS HZ2  H  12.999  -2.703   7.324 1.00 . A A .  13 LYS HZ2  1 1 
       16 33752 1 1 13 LYS HZ3  H  14.120  -1.801   8.214 1.00 . A A .  13 LYS HZ3  1 1 
       16 33753 1 1 13 LYS N    N  18.083   0.072   5.825 1.00 . A A .  13 LYS N    1 1 
       16 33754 1 1 13 LYS NZ   N  13.990  -2.671   7.668 1.00 . A A .  13 LYS NZ   1 1 
       16 33755 1 1 13 LYS O    O  20.180  -2.333   4.154 1.00 . A A .  13 LYS O    1 1 
       16 33756 1 1 14 LYS C    C  21.102  -0.672   2.073 1.00 . A A .  14 LYS C    1 1 
       16 33757 1 1 14 LYS CA   C  21.256   0.131   3.358 1.00 . A A .  14 LYS CA   1 1 
       16 33758 1 1 14 LYS CB   C  22.577  -0.154   4.084 1.00 . A A .  14 LYS CB   1 1 
       16 33759 1 1 14 LYS CD   C  23.478   1.112   6.074 1.00 . A A .  14 LYS CD   1 1 
       16 33760 1 1 14 LYS CE   C  23.681   2.531   6.617 1.00 . A A .  14 LYS CE   1 1 
       16 33761 1 1 14 LYS CG   C  23.154   1.187   4.580 1.00 . A A .  14 LYS CG   1 1 
       16 33762 1 1 14 LYS H    H  19.581   0.702   4.494 1.00 . A A .  14 LYS H    1 1 
       16 33763 1 1 14 LYS HA   H  21.238   1.169   3.059 1.00 . A A .  14 LYS HA   1 1 
       16 33764 1 1 14 LYS HB2  H  22.411  -0.841   4.901 1.00 . A A .  14 LYS HB2  1 1 
       16 33765 1 1 14 LYS HB3  H  23.279  -0.605   3.398 1.00 . A A .  14 LYS HB3  1 1 
       16 33766 1 1 14 LYS HD2  H  22.680   0.625   6.614 1.00 . A A .  14 LYS HD2  1 1 
       16 33767 1 1 14 LYS HD3  H  24.396   0.565   6.221 1.00 . A A .  14 LYS HD3  1 1 
       16 33768 1 1 14 LYS HE2  H  24.008   2.486   7.644 1.00 . A A .  14 LYS HE2  1 1 
       16 33769 1 1 14 LYS HE3  H  24.446   3.026   6.036 1.00 . A A .  14 LYS HE3  1 1 
       16 33770 1 1 14 LYS HG2  H  24.060   1.397   4.030 1.00 . A A .  14 LYS HG2  1 1 
       16 33771 1 1 14 LYS HG3  H  22.468   2.002   4.402 1.00 . A A .  14 LYS HG3  1 1 
       16 33772 1 1 14 LYS HZ1  H  22.080   3.611   7.448 1.00 . A A .  14 LYS HZ1  1 1 
       16 33773 1 1 14 LYS HZ2  H  21.637   2.751   6.060 1.00 . A A .  14 LYS HZ2  1 1 
       16 33774 1 1 14 LYS HZ3  H  22.578   4.143   5.934 1.00 . A A .  14 LYS HZ3  1 1 
       16 33775 1 1 14 LYS N    N  20.117  -0.076   4.235 1.00 . A A .  14 LYS N    1 1 
       16 33776 1 1 14 LYS NZ   N  22.407   3.295   6.512 1.00 . A A .  14 LYS NZ   1 1 
       16 33777 1 1 14 LYS O    O  22.091  -1.041   1.414 1.00 . A A .  14 LYS O    1 1 
       16 33778 1 1 15 ILE C    C  19.680  -0.358  -0.717 1.00 . A A .  15 ILE C    1 1 
       16 33779 1 1 15 ILE CA   C  19.531  -1.404   0.376 1.00 . A A .  15 ILE CA   1 1 
       16 33780 1 1 15 ILE CB   C  18.094  -2.022   0.405 1.00 . A A .  15 ILE CB   1 1 
       16 33781 1 1 15 ILE CD1  C  18.701  -3.963   1.842 1.00 . A A .  15 ILE CD1  1 1 
       16 33782 1 1 15 ILE CG1  C  18.188  -3.546   0.480 1.00 . A A .  15 ILE CG1  1 1 
       16 33783 1 1 15 ILE CG2  C  17.299  -1.661  -0.846 1.00 . A A .  15 ILE CG2  1 1 
       16 33784 1 1 15 ILE H    H  19.142  -0.381   2.174 1.00 . A A .  15 ILE H    1 1 
       16 33785 1 1 15 ILE HA   H  20.245  -2.188   0.180 1.00 . A A .  15 ILE HA   1 1 
       16 33786 1 1 15 ILE HB   H  17.556  -1.659   1.269 1.00 . A A .  15 ILE HB   1 1 
       16 33787 1 1 15 ILE HD11 H  19.652  -3.476   1.991 1.00 . A A .  15 ILE HD11 1 1 
       16 33788 1 1 15 ILE HD12 H  18.839  -5.033   1.839 1.00 . A A .  15 ILE HD12 1 1 
       16 33789 1 1 15 ILE HD13 H  17.992  -3.677   2.602 1.00 . A A .  15 ILE HD13 1 1 
       16 33790 1 1 15 ILE HG12 H  17.213  -3.976   0.311 1.00 . A A .  15 ILE HG12 1 1 
       16 33791 1 1 15 ILE HG13 H  18.864  -3.916  -0.277 1.00 . A A .  15 ILE HG13 1 1 
       16 33792 1 1 15 ILE HG21 H  16.306  -2.067  -0.726 1.00 . A A .  15 ILE HG21 1 1 
       16 33793 1 1 15 ILE HG22 H  17.762  -2.133  -1.701 1.00 . A A .  15 ILE HG22 1 1 
       16 33794 1 1 15 ILE HG23 H  17.245  -0.595  -0.996 1.00 . A A .  15 ILE HG23 1 1 
       16 33795 1 1 15 ILE N    N  19.853  -0.804   1.650 1.00 . A A .  15 ILE N    1 1 
       16 33796 1 1 15 ILE O    O  19.230   0.785  -0.569 1.00 . A A .  15 ILE O    1 1 
       16 33797 1 1 16 SER C    C  19.174   0.407  -3.557 1.00 . A A .  16 SER C    1 1 
       16 33798 1 1 16 SER CA   C  20.524   0.175  -2.890 1.00 . A A .  16 SER CA   1 1 
       16 33799 1 1 16 SER CB   C  21.502  -0.456  -3.883 1.00 . A A .  16 SER CB   1 1 
       16 33800 1 1 16 SER H    H  20.694  -1.642  -1.836 1.00 . A A .  16 SER H    1 1 
       16 33801 1 1 16 SER HA   H  20.930   1.112  -2.536 1.00 . A A .  16 SER HA   1 1 
       16 33802 1 1 16 SER HB2  H  20.992  -1.214  -4.460 1.00 . A A .  16 SER HB2  1 1 
       16 33803 1 1 16 SER HB3  H  21.869   0.303  -4.560 1.00 . A A .  16 SER HB3  1 1 
       16 33804 1 1 16 SER HG   H  22.167  -1.857  -2.747 1.00 . A A .  16 SER HG   1 1 
       16 33805 1 1 16 SER N    N  20.338  -0.726  -1.782 1.00 . A A .  16 SER N    1 1 
       16 33806 1 1 16 SER O    O  18.341  -0.507  -3.620 1.00 . A A .  16 SER O    1 1 
       16 33807 1 1 16 SER OG   O  22.576  -1.068  -3.153 1.00 . A A .  16 SER OG   1 1 
       16 33808 1 1 17 GLN C    C  17.579   0.869  -5.895 1.00 . A A .  17 GLN C    1 1 
       16 33809 1 1 17 GLN CA   C  17.677   1.833  -4.747 1.00 . A A .  17 GLN CA   1 1 
       16 33810 1 1 17 GLN CB   C  17.553   3.268  -5.290 1.00 . A A .  17 GLN CB   1 1 
       16 33811 1 1 17 GLN CD   C  18.638   5.462  -5.529 1.00 . A A .  17 GLN CD   1 1 
       16 33812 1 1 17 GLN CG   C  18.816   4.062  -5.011 1.00 . A A .  17 GLN CG   1 1 
       16 33813 1 1 17 GLN H    H  19.643   2.279  -4.018 1.00 . A A .  17 GLN H    1 1 
       16 33814 1 1 17 GLN HA   H  16.870   1.638  -4.056 1.00 . A A .  17 GLN HA   1 1 
       16 33815 1 1 17 GLN HB2  H  17.373   3.256  -6.354 1.00 . A A .  17 GLN HB2  1 1 
       16 33816 1 1 17 GLN HB3  H  16.717   3.771  -4.824 1.00 . A A .  17 GLN HB3  1 1 
       16 33817 1 1 17 GLN HE21 H  17.370   5.973  -4.098 1.00 . A A .  17 GLN HE21 1 1 
       16 33818 1 1 17 GLN HE22 H  17.730   7.198  -5.216 1.00 . A A .  17 GLN HE22 1 1 
       16 33819 1 1 17 GLN HG2  H  19.019   4.113  -3.950 1.00 . A A .  17 GLN HG2  1 1 
       16 33820 1 1 17 GLN HG3  H  19.628   3.595  -5.551 1.00 . A A .  17 GLN HG3  1 1 
       16 33821 1 1 17 GLN N    N  18.943   1.595  -4.074 1.00 . A A .  17 GLN N    1 1 
       16 33822 1 1 17 GLN NE2  N  17.850   6.273  -4.902 1.00 . A A .  17 GLN NE2  1 1 
       16 33823 1 1 17 GLN O    O  16.548   0.267  -6.118 1.00 . A A .  17 GLN O    1 1 
       16 33824 1 1 17 GLN OE1  O  19.217   5.822  -6.564 1.00 . A A .  17 GLN OE1  1 1 
       16 33825 1 1 18 SER C    C  18.464  -1.637  -7.329 1.00 . A A .  18 SER C    1 1 
       16 33826 1 1 18 SER CA   C  18.781  -0.199  -7.712 1.00 . A A .  18 SER CA   1 1 
       16 33827 1 1 18 SER CB   C  20.183  -0.111  -8.309 1.00 . A A .  18 SER CB   1 1 
       16 33828 1 1 18 SER H    H  19.519   1.172  -6.338 1.00 . A A .  18 SER H    1 1 
       16 33829 1 1 18 SER HA   H  18.082   0.116  -8.474 1.00 . A A .  18 SER HA   1 1 
       16 33830 1 1 18 SER HB2  H  20.560  -1.102  -8.519 1.00 . A A .  18 SER HB2  1 1 
       16 33831 1 1 18 SER HB3  H  20.155   0.440  -9.239 1.00 . A A .  18 SER HB3  1 1 
       16 33832 1 1 18 SER HG   H  21.876   0.718  -7.819 1.00 . A A .  18 SER HG   1 1 
       16 33833 1 1 18 SER N    N  18.695   0.695  -6.581 1.00 . A A .  18 SER N    1 1 
       16 33834 1 1 18 SER O    O  17.726  -2.322  -8.047 1.00 . A A .  18 SER O    1 1 
       16 33835 1 1 18 SER OG   O  21.049   0.521  -7.357 1.00 . A A .  18 SER OG   1 1 
       16 33836 1 1 19 GLU C    C  17.229  -3.579  -5.419 1.00 . A A .  19 GLU C    1 1 
       16 33837 1 1 19 GLU CA   C  18.691  -3.461  -5.795 1.00 . A A .  19 GLU CA   1 1 
       16 33838 1 1 19 GLU CB   C  19.657  -3.992  -4.700 1.00 . A A .  19 GLU CB   1 1 
       16 33839 1 1 19 GLU CD   C  20.452  -3.833  -2.351 1.00 . A A .  19 GLU CD   1 1 
       16 33840 1 1 19 GLU CG   C  19.386  -3.377  -3.322 1.00 . A A .  19 GLU CG   1 1 
       16 33841 1 1 19 GLU H    H  19.539  -1.539  -5.618 1.00 . A A .  19 GLU H    1 1 
       16 33842 1 1 19 GLU HA   H  18.808  -4.069  -6.683 1.00 . A A .  19 GLU HA   1 1 
       16 33843 1 1 19 GLU HB2  H  19.544  -5.063  -4.631 1.00 . A A .  19 GLU HB2  1 1 
       16 33844 1 1 19 GLU HB3  H  20.675  -3.783  -4.992 1.00 . A A .  19 GLU HB3  1 1 
       16 33845 1 1 19 GLU HG2  H  19.382  -2.303  -3.323 1.00 . A A .  19 GLU HG2  1 1 
       16 33846 1 1 19 GLU HG3  H  18.434  -3.719  -2.950 1.00 . A A .  19 GLU HG3  1 1 
       16 33847 1 1 19 GLU N    N  18.988  -2.105  -6.195 1.00 . A A .  19 GLU N    1 1 
       16 33848 1 1 19 GLU O    O  16.526  -4.422  -5.954 1.00 . A A .  19 GLU O    1 1 
       16 33849 1 1 19 GLU OE1  O  20.413  -4.975  -1.955 1.00 . A A .  19 GLU OE1  1 1 
       16 33850 1 1 19 GLU OE2  O  21.313  -3.031  -2.031 1.00 . A A .  19 GLU OE2  1 1 
       16 33851 1 1 20 LEU C    C  14.500  -2.360  -5.600 1.00 . A A .  20 LEU C    1 1 
       16 33852 1 1 20 LEU CA   C  15.313  -2.511  -4.326 1.00 . A A .  20 LEU CA   1 1 
       16 33853 1 1 20 LEU CB   C  15.045  -1.286  -3.437 1.00 . A A .  20 LEU CB   1 1 
       16 33854 1 1 20 LEU CD1  C  13.231  -2.397  -2.078 1.00 . A A .  20 LEU CD1  1 1 
       16 33855 1 1 20 LEU CD2  C  13.239   0.094  -2.355 1.00 . A A .  20 LEU CD2  1 1 
       16 33856 1 1 20 LEU CG   C  13.555  -1.240  -3.033 1.00 . A A .  20 LEU CG   1 1 
       16 33857 1 1 20 LEU H    H  17.353  -1.890  -4.379 1.00 . A A .  20 LEU H    1 1 
       16 33858 1 1 20 LEU HA   H  15.010  -3.396  -3.793 1.00 . A A .  20 LEU HA   1 1 
       16 33859 1 1 20 LEU HB2  H  15.671  -1.319  -2.561 1.00 . A A .  20 LEU HB2  1 1 
       16 33860 1 1 20 LEU HB3  H  15.282  -0.393  -3.997 1.00 . A A .  20 LEU HB3  1 1 
       16 33861 1 1 20 LEU HD11 H  12.689  -3.159  -2.615 1.00 . A A .  20 LEU HD11 1 1 
       16 33862 1 1 20 LEU HD12 H  12.614  -2.033  -1.270 1.00 . A A .  20 LEU HD12 1 1 
       16 33863 1 1 20 LEU HD13 H  14.136  -2.819  -1.666 1.00 . A A .  20 LEU HD13 1 1 
       16 33864 1 1 20 LEU HD21 H  13.791   0.178  -1.431 1.00 . A A .  20 LEU HD21 1 1 
       16 33865 1 1 20 LEU HD22 H  12.181   0.137  -2.142 1.00 . A A .  20 LEU HD22 1 1 
       16 33866 1 1 20 LEU HD23 H  13.495   0.912  -3.012 1.00 . A A .  20 LEU HD23 1 1 
       16 33867 1 1 20 LEU HG   H  12.934  -1.376  -3.903 1.00 . A A .  20 LEU HG   1 1 
       16 33868 1 1 20 LEU N    N  16.736  -2.594  -4.662 1.00 . A A .  20 LEU N    1 1 
       16 33869 1 1 20 LEU O    O  13.488  -3.038  -5.795 1.00 . A A .  20 LEU O    1 1 
       16 33870 1 1 21 ALA C    C  14.193  -2.565  -8.498 1.00 . A A .  21 ALA C    1 1 
       16 33871 1 1 21 ALA CA   C  14.279  -1.261  -7.743 1.00 . A A .  21 ALA CA   1 1 
       16 33872 1 1 21 ALA CB   C  15.015  -0.211  -8.588 1.00 . A A .  21 ALA CB   1 1 
       16 33873 1 1 21 ALA H    H  15.777  -0.978  -6.277 1.00 . A A .  21 ALA H    1 1 
       16 33874 1 1 21 ALA HA   H  13.281  -0.907  -7.535 1.00 . A A .  21 ALA HA   1 1 
       16 33875 1 1 21 ALA HB1  H  15.579  -0.696  -9.371 1.00 . A A .  21 ALA HB1  1 1 
       16 33876 1 1 21 ALA HB2  H  15.676   0.405  -8.002 1.00 . A A .  21 ALA HB2  1 1 
       16 33877 1 1 21 ALA HB3  H  14.286   0.436  -9.050 1.00 . A A .  21 ALA HB3  1 1 
       16 33878 1 1 21 ALA N    N  14.961  -1.486  -6.483 1.00 . A A .  21 ALA N    1 1 
       16 33879 1 1 21 ALA O    O  13.149  -2.904  -9.061 1.00 . A A .  21 ALA O    1 1 
       16 33880 1 1 22 ALA C    C  14.250  -5.552  -8.327 1.00 . A A .  22 ALA C    1 1 
       16 33881 1 1 22 ALA CA   C  15.276  -4.663  -9.014 1.00 . A A .  22 ALA CA   1 1 
       16 33882 1 1 22 ALA CB   C  16.667  -5.294  -8.898 1.00 . A A .  22 ALA CB   1 1 
       16 33883 1 1 22 ALA H    H  16.033  -3.026  -7.901 1.00 . A A .  22 ALA H    1 1 
       16 33884 1 1 22 ALA HA   H  15.024  -4.575 -10.061 1.00 . A A .  22 ALA HA   1 1 
       16 33885 1 1 22 ALA HB1  H  17.196  -5.164  -9.829 1.00 . A A .  22 ALA HB1  1 1 
       16 33886 1 1 22 ALA HB2  H  16.566  -6.350  -8.696 1.00 . A A .  22 ALA HB2  1 1 
       16 33887 1 1 22 ALA HB3  H  17.229  -4.839  -8.098 1.00 . A A .  22 ALA HB3  1 1 
       16 33888 1 1 22 ALA N    N  15.263  -3.341  -8.423 1.00 . A A .  22 ALA N    1 1 
       16 33889 1 1 22 ALA O    O  13.539  -6.308  -8.989 1.00 . A A .  22 ALA O    1 1 
       16 33890 1 1 23 LEU C    C  11.797  -5.838  -6.739 1.00 . A A .  23 LEU C    1 1 
       16 33891 1 1 23 LEU CA   C  13.178  -6.251  -6.256 1.00 . A A .  23 LEU CA   1 1 
       16 33892 1 1 23 LEU CB   C  13.223  -5.915  -4.748 1.00 . A A .  23 LEU CB   1 1 
       16 33893 1 1 23 LEU CD1  C  14.646  -5.584  -2.707 1.00 . A A .  23 LEU CD1  1 1 
       16 33894 1 1 23 LEU CD2  C  15.354  -7.257  -4.425 1.00 . A A .  23 LEU CD2  1 1 
       16 33895 1 1 23 LEU CG   C  14.652  -5.928  -4.194 1.00 . A A .  23 LEU CG   1 1 
       16 33896 1 1 23 LEU H    H  14.745  -4.820  -6.524 1.00 . A A .  23 LEU H    1 1 
       16 33897 1 1 23 LEU HA   H  13.357  -7.304  -6.406 1.00 . A A .  23 LEU HA   1 1 
       16 33898 1 1 23 LEU HB2  H  12.774  -4.949  -4.577 1.00 . A A .  23 LEU HB2  1 1 
       16 33899 1 1 23 LEU HB3  H  12.637  -6.663  -4.239 1.00 . A A .  23 LEU HB3  1 1 
       16 33900 1 1 23 LEU HD11 H  14.590  -6.494  -2.128 1.00 . A A .  23 LEU HD11 1 1 
       16 33901 1 1 23 LEU HD12 H  13.808  -4.937  -2.496 1.00 . A A .  23 LEU HD12 1 1 
       16 33902 1 1 23 LEU HD13 H  15.560  -5.060  -2.466 1.00 . A A .  23 LEU HD13 1 1 
       16 33903 1 1 23 LEU HD21 H  15.863  -7.536  -3.516 1.00 . A A .  23 LEU HD21 1 1 
       16 33904 1 1 23 LEU HD22 H  16.103  -7.053  -5.177 1.00 . A A .  23 LEU HD22 1 1 
       16 33905 1 1 23 LEU HD23 H  14.675  -8.034  -4.741 1.00 . A A .  23 LEU HD23 1 1 
       16 33906 1 1 23 LEU HG   H  15.181  -5.138  -4.687 1.00 . A A .  23 LEU HG   1 1 
       16 33907 1 1 23 LEU N    N  14.152  -5.444  -6.997 1.00 . A A .  23 LEU N    1 1 
       16 33908 1 1 23 LEU O    O  10.907  -6.660  -6.977 1.00 . A A .  23 LEU O    1 1 
       16 33909 1 1 24 LEU C    C  10.104  -4.173  -8.751 1.00 . A A .  24 LEU C    1 1 
       16 33910 1 1 24 LEU CA   C  10.410  -3.916  -7.297 1.00 . A A .  24 LEU CA   1 1 
       16 33911 1 1 24 LEU CB   C  10.394  -2.425  -6.970 1.00 . A A .  24 LEU CB   1 1 
       16 33912 1 1 24 LEU CD1  C  10.453  -3.116  -4.542 1.00 . A A .  24 LEU CD1  1 1 
       16 33913 1 1 24 LEU CD2  C   9.934  -0.744  -5.160 1.00 . A A .  24 LEU CD2  1 1 
       16 33914 1 1 24 LEU CG   C   9.773  -2.209  -5.576 1.00 . A A .  24 LEU CG   1 1 
       16 33915 1 1 24 LEU H    H  12.406  -3.963  -6.622 1.00 . A A .  24 LEU H    1 1 
       16 33916 1 1 24 LEU HA   H   9.613  -4.374  -6.741 1.00 . A A .  24 LEU HA   1 1 
       16 33917 1 1 24 LEU HB2  H  11.415  -2.067  -6.978 1.00 . A A .  24 LEU HB2  1 1 
       16 33918 1 1 24 LEU HB3  H   9.827  -1.896  -7.718 1.00 . A A .  24 LEU HB3  1 1 
       16 33919 1 1 24 LEU HD11 H  11.525  -3.007  -4.606 1.00 . A A .  24 LEU HD11 1 1 
       16 33920 1 1 24 LEU HD12 H  10.178  -4.143  -4.739 1.00 . A A .  24 LEU HD12 1 1 
       16 33921 1 1 24 LEU HD13 H  10.122  -2.853  -3.547 1.00 . A A .  24 LEU HD13 1 1 
       16 33922 1 1 24 LEU HD21 H  10.128  -0.135  -6.031 1.00 . A A .  24 LEU HD21 1 1 
       16 33923 1 1 24 LEU HD22 H  10.750  -0.642  -4.461 1.00 . A A .  24 LEU HD22 1 1 
       16 33924 1 1 24 LEU HD23 H   9.021  -0.407  -4.693 1.00 . A A .  24 LEU HD23 1 1 
       16 33925 1 1 24 LEU HG   H   8.724  -2.462  -5.612 1.00 . A A .  24 LEU HG   1 1 
       16 33926 1 1 24 LEU N    N  11.640  -4.535  -6.856 1.00 . A A .  24 LEU N    1 1 
       16 33927 1 1 24 LEU O    O   8.931  -4.190  -9.139 1.00 . A A .  24 LEU O    1 1 
       16 33928 1 1 25 GLU C    C  10.850  -2.880 -11.549 1.00 . A A .  25 GLU C    1 1 
       16 33929 1 1 25 GLU CA   C  11.047  -4.299 -11.021 1.00 . A A .  25 GLU CA   1 1 
       16 33930 1 1 25 GLU CB   C   9.867  -5.197 -11.465 1.00 . A A .  25 GLU CB   1 1 
       16 33931 1 1 25 GLU CD   C   8.817  -7.454 -11.219 1.00 . A A .  25 GLU CD   1 1 
       16 33932 1 1 25 GLU CG   C  10.015  -6.603 -10.857 1.00 . A A .  25 GLU CG   1 1 
       16 33933 1 1 25 GLU H    H  12.047  -4.103  -9.174 1.00 . A A .  25 GLU H    1 1 
       16 33934 1 1 25 GLU HA   H  11.971  -4.687 -11.423 1.00 . A A .  25 GLU HA   1 1 
       16 33935 1 1 25 GLU HB2  H   8.911  -4.765 -11.212 1.00 . A A .  25 GLU HB2  1 1 
       16 33936 1 1 25 GLU HB3  H   9.911  -5.284 -12.539 1.00 . A A .  25 GLU HB3  1 1 
       16 33937 1 1 25 GLU HG2  H  10.908  -7.062 -11.253 1.00 . A A .  25 GLU HG2  1 1 
       16 33938 1 1 25 GLU HG3  H  10.115  -6.551  -9.784 1.00 . A A .  25 GLU HG3  1 1 
       16 33939 1 1 25 GLU N    N  11.154  -4.242  -9.561 1.00 . A A .  25 GLU N    1 1 
       16 33940 1 1 25 GLU O    O  10.080  -2.641 -12.492 1.00 . A A .  25 GLU O    1 1 
       16 33941 1 1 25 GLU OE1  O   8.687  -7.800 -12.368 1.00 . A A .  25 GLU OE1  1 1 
       16 33942 1 1 25 GLU OE2  O   8.039  -7.752 -10.338 1.00 . A A .  25 GLU OE2  1 1 
       16 33943 1 1 26 VAL C    C  12.895   0.050 -11.353 1.00 . A A .  26 VAL C    1 1 
       16 33944 1 1 26 VAL CA   C  11.480  -0.524 -11.255 1.00 . A A .  26 VAL CA   1 1 
       16 33945 1 1 26 VAL CB   C  10.630   0.282 -10.261 1.00 . A A .  26 VAL CB   1 1 
       16 33946 1 1 26 VAL CG1  C   9.195  -0.242 -10.278 1.00 . A A .  26 VAL CG1  1 1 
       16 33947 1 1 26 VAL CG2  C  11.199   0.140  -8.847 1.00 . A A .  26 VAL CG2  1 1 
       16 33948 1 1 26 VAL H    H  12.101  -2.203 -10.142 1.00 . A A .  26 VAL H    1 1 
       16 33949 1 1 26 VAL HA   H  11.029  -0.452 -12.233 1.00 . A A .  26 VAL HA   1 1 
       16 33950 1 1 26 VAL HB   H  10.637   1.319 -10.562 1.00 . A A .  26 VAL HB   1 1 
       16 33951 1 1 26 VAL HG11 H   8.579   0.368  -9.636 1.00 . A A .  26 VAL HG11 1 1 
       16 33952 1 1 26 VAL HG12 H   9.182  -1.262  -9.925 1.00 . A A .  26 VAL HG12 1 1 
       16 33953 1 1 26 VAL HG13 H   8.809  -0.208 -11.287 1.00 . A A .  26 VAL HG13 1 1 
       16 33954 1 1 26 VAL HG21 H  12.063   0.778  -8.739 1.00 . A A .  26 VAL HG21 1 1 
       16 33955 1 1 26 VAL HG22 H  11.486  -0.887  -8.685 1.00 . A A .  26 VAL HG22 1 1 
       16 33956 1 1 26 VAL HG23 H  10.447   0.424  -8.125 1.00 . A A .  26 VAL HG23 1 1 
       16 33957 1 1 26 VAL N    N  11.521  -1.936 -10.890 1.00 . A A .  26 VAL N    1 1 
       16 33958 1 1 26 VAL O    O  13.861  -0.602 -10.956 1.00 . A A .  26 VAL O    1 1 
       16 33959 1 1 27 SER C    C  14.687   2.663 -10.779 1.00 . A A .  27 SER C    1 1 
       16 33960 1 1 27 SER CA   C  14.298   1.915 -12.069 1.00 . A A .  27 SER CA   1 1 
       16 33961 1 1 27 SER CB   C  14.188   2.914 -13.221 1.00 . A A .  27 SER CB   1 1 
       16 33962 1 1 27 SER H    H  12.211   1.695 -12.254 1.00 . A A .  27 SER H    1 1 
       16 33963 1 1 27 SER HA   H  15.059   1.190 -12.317 1.00 . A A .  27 SER HA   1 1 
       16 33964 1 1 27 SER HB2  H  15.059   3.548 -13.255 1.00 . A A .  27 SER HB2  1 1 
       16 33965 1 1 27 SER HB3  H  14.125   2.369 -14.152 1.00 . A A .  27 SER HB3  1 1 
       16 33966 1 1 27 SER HG   H  13.047   4.369 -13.759 1.00 . A A .  27 SER HG   1 1 
       16 33967 1 1 27 SER N    N  13.011   1.238 -11.917 1.00 . A A .  27 SER N    1 1 
       16 33968 1 1 27 SER O    O  13.810   3.050  -9.994 1.00 . A A .  27 SER O    1 1 
       16 33969 1 1 27 SER OG   O  13.022   3.732 -13.030 1.00 . A A .  27 SER OG   1 1 
       16 33970 1 1 28 ARG C    C  15.645   5.241  -9.694 1.00 . A A .  28 ARG C    1 1 
       16 33971 1 1 28 ARG CA   C  16.368   3.936  -9.561 1.00 . A A .  28 ARG CA   1 1 
       16 33972 1 1 28 ARG CB   C  17.876   4.221  -9.541 1.00 . A A .  28 ARG CB   1 1 
       16 33973 1 1 28 ARG CD   C  20.148   3.281  -9.163 1.00 . A A .  28 ARG CD   1 1 
       16 33974 1 1 28 ARG CG   C  18.645   2.990  -9.101 1.00 . A A .  28 ARG CG   1 1 
       16 33975 1 1 28 ARG CZ   C  21.775   4.812  -8.168 1.00 . A A .  28 ARG CZ   1 1 
       16 33976 1 1 28 ARG H    H  16.612   2.833 -11.365 1.00 . A A .  28 ARG H    1 1 
       16 33977 1 1 28 ARG HA   H  16.081   3.482  -8.624 1.00 . A A .  28 ARG HA   1 1 
       16 33978 1 1 28 ARG HB2  H  18.205   4.516 -10.527 1.00 . A A .  28 ARG HB2  1 1 
       16 33979 1 1 28 ARG HB3  H  18.081   5.028  -8.855 1.00 . A A .  28 ARG HB3  1 1 
       16 33980 1 1 28 ARG HD2  H  20.707   2.389  -8.921 1.00 . A A .  28 ARG HD2  1 1 
       16 33981 1 1 28 ARG HD3  H  20.406   3.591 -10.165 1.00 . A A .  28 ARG HD3  1 1 
       16 33982 1 1 28 ARG HE   H  19.865   4.686  -7.568 1.00 . A A .  28 ARG HE   1 1 
       16 33983 1 1 28 ARG HG2  H  18.349   2.703  -8.102 1.00 . A A .  28 ARG HG2  1 1 
       16 33984 1 1 28 ARG HG3  H  18.404   2.201  -9.787 1.00 . A A .  28 ARG HG3  1 1 
       16 33985 1 1 28 ARG HH11 H  22.412   3.715  -9.732 1.00 . A A .  28 ARG HH11 1 1 
       16 33986 1 1 28 ARG HH12 H  23.599   4.715  -9.035 1.00 . A A .  28 ARG HH12 1 1 
       16 33987 1 1 28 ARG HH21 H  21.454   6.047  -6.598 1.00 . A A .  28 ARG HH21 1 1 
       16 33988 1 1 28 ARG HH22 H  23.039   6.076  -7.226 1.00 . A A .  28 ARG HH22 1 1 
       16 33989 1 1 28 ARG N    N  15.967   3.047 -10.657 1.00 . A A .  28 ARG N    1 1 
       16 33990 1 1 28 ARG NE   N  20.526   4.333  -8.208 1.00 . A A .  28 ARG NE   1 1 
       16 33991 1 1 28 ARG NH1  N  22.653   4.392  -9.033 1.00 . A A .  28 ARG NH1  1 1 
       16 33992 1 1 28 ARG NH2  N  22.109   5.701  -7.274 1.00 . A A .  28 ARG NH2  1 1 
       16 33993 1 1 28 ARG O    O  15.235   5.828  -8.707 1.00 . A A .  28 ARG O    1 1 
       16 33994 1 1 29 GLN C    C  13.404   6.841 -10.572 1.00 . A A .  29 GLN C    1 1 
       16 33995 1 1 29 GLN CA   C  14.795   6.943 -11.159 1.00 . A A .  29 GLN CA   1 1 
       16 33996 1 1 29 GLN CB   C  14.701   7.216 -12.659 1.00 . A A .  29 GLN CB   1 1 
       16 33997 1 1 29 GLN CD   C  16.021   7.659 -14.733 1.00 . A A .  29 GLN CD   1 1 
       16 33998 1 1 29 GLN CG   C  16.103   7.454 -13.229 1.00 . A A .  29 GLN CG   1 1 
       16 33999 1 1 29 GLN H    H  15.848   5.171 -11.666 1.00 . A A .  29 GLN H    1 1 
       16 34000 1 1 29 GLN HA   H  15.331   7.751 -10.683 1.00 . A A .  29 GLN HA   1 1 
       16 34001 1 1 29 GLN HB2  H  14.237   6.377 -13.158 1.00 . A A .  29 GLN HB2  1 1 
       16 34002 1 1 29 GLN HB3  H  14.100   8.098 -12.827 1.00 . A A .  29 GLN HB3  1 1 
       16 34003 1 1 29 GLN HE21 H  17.451   6.365 -15.139 1.00 . A A .  29 GLN HE21 1 1 
       16 34004 1 1 29 GLN HE22 H  16.756   7.125 -16.484 1.00 . A A .  29 GLN HE22 1 1 
       16 34005 1 1 29 GLN HG2  H  16.532   8.337 -12.778 1.00 . A A .  29 GLN HG2  1 1 
       16 34006 1 1 29 GLN HG3  H  16.739   6.606 -13.020 1.00 . A A .  29 GLN HG3  1 1 
       16 34007 1 1 29 GLN N    N  15.485   5.695 -10.918 1.00 . A A .  29 GLN N    1 1 
       16 34008 1 1 29 GLN NE2  N  16.805   6.998 -15.515 1.00 . A A .  29 GLN NE2  1 1 
       16 34009 1 1 29 GLN O    O  12.925   7.768  -9.906 1.00 . A A .  29 GLN O    1 1 
       16 34010 1 1 29 GLN OE1  O  15.211   8.454 -15.206 1.00 . A A .  29 GLN OE1  1 1 
       16 34011 1 1 30 THR C    C  11.603   5.500  -8.619 1.00 . A A .  30 THR C    1 1 
       16 34012 1 1 30 THR CA   C  11.508   5.421 -10.151 1.00 . A A .  30 THR CA   1 1 
       16 34013 1 1 30 THR CB   C  10.997   4.042 -10.585 1.00 . A A .  30 THR CB   1 1 
       16 34014 1 1 30 THR CG2  C   9.623   3.771  -9.956 1.00 . A A .  30 THR CG2  1 1 
       16 34015 1 1 30 THR H    H  13.248   4.949 -11.220 1.00 . A A .  30 THR H    1 1 
       16 34016 1 1 30 THR HA   H  10.836   6.172 -10.530 1.00 . A A .  30 THR HA   1 1 
       16 34017 1 1 30 THR HB   H  11.678   3.270 -10.266 1.00 . A A .  30 THR HB   1 1 
       16 34018 1 1 30 THR HG1  H  11.764   3.858 -12.377 1.00 . A A .  30 THR HG1  1 1 
       16 34019 1 1 30 THR HG21 H   8.997   4.648 -10.019 1.00 . A A .  30 THR HG21 1 1 
       16 34020 1 1 30 THR HG22 H   9.752   3.502  -8.917 1.00 . A A .  30 THR HG22 1 1 
       16 34021 1 1 30 THR HG23 H   9.142   2.954 -10.469 1.00 . A A .  30 THR HG23 1 1 
       16 34022 1 1 30 THR N    N  12.797   5.674 -10.737 1.00 . A A .  30 THR N    1 1 
       16 34023 1 1 30 THR O    O  10.832   6.224  -7.976 1.00 . A A .  30 THR O    1 1 
       16 34024 1 1 30 THR OG1  O  10.873   4.018 -12.006 1.00 . A A .  30 THR OG1  1 1 
       16 34025 1 1 31 ILE C    C  13.224   6.202  -6.130 1.00 . A A .  31 ILE C    1 1 
       16 34026 1 1 31 ILE CA   C  12.810   4.816  -6.607 1.00 . A A .  31 ILE CA   1 1 
       16 34027 1 1 31 ILE CB   C  13.894   3.785  -6.227 1.00 . A A .  31 ILE CB   1 1 
       16 34028 1 1 31 ILE CD1  C  12.185   1.931  -6.131 1.00 . A A .  31 ILE CD1  1 1 
       16 34029 1 1 31 ILE CG1  C  13.511   2.390  -6.753 1.00 . A A .  31 ILE CG1  1 1 
       16 34030 1 1 31 ILE CG2  C  14.026   3.717  -4.703 1.00 . A A .  31 ILE CG2  1 1 
       16 34031 1 1 31 ILE H    H  13.193   4.287  -8.627 1.00 . A A .  31 ILE H    1 1 
       16 34032 1 1 31 ILE HA   H  11.913   4.584  -6.055 1.00 . A A .  31 ILE HA   1 1 
       16 34033 1 1 31 ILE HB   H  14.842   4.092  -6.642 1.00 . A A .  31 ILE HB   1 1 
       16 34034 1 1 31 ILE HD11 H  12.160   0.853  -6.134 1.00 . A A .  31 ILE HD11 1 1 
       16 34035 1 1 31 ILE HD12 H  11.356   2.307  -6.710 1.00 . A A .  31 ILE HD12 1 1 
       16 34036 1 1 31 ILE HD13 H  12.101   2.276  -5.110 1.00 . A A .  31 ILE HD13 1 1 
       16 34037 1 1 31 ILE HG12 H  13.426   2.399  -7.829 1.00 . A A .  31 ILE HG12 1 1 
       16 34038 1 1 31 ILE HG13 H  14.286   1.695  -6.468 1.00 . A A .  31 ILE HG13 1 1 
       16 34039 1 1 31 ILE HG21 H  14.582   4.577  -4.371 1.00 . A A .  31 ILE HG21 1 1 
       16 34040 1 1 31 ILE HG22 H  14.547   2.815  -4.415 1.00 . A A .  31 ILE HG22 1 1 
       16 34041 1 1 31 ILE HG23 H  13.052   3.725  -4.238 1.00 . A A .  31 ILE HG23 1 1 
       16 34042 1 1 31 ILE N    N  12.591   4.805  -8.056 1.00 . A A .  31 ILE N    1 1 
       16 34043 1 1 31 ILE O    O  12.694   6.707  -5.151 1.00 . A A .  31 ILE O    1 1 
       16 34044 1 1 32 ASN C    C  13.503   9.134  -6.387 1.00 . A A .  32 ASN C    1 1 
       16 34045 1 1 32 ASN CA   C  14.637   8.139  -6.451 1.00 . A A .  32 ASN CA   1 1 
       16 34046 1 1 32 ASN CB   C  15.706   8.634  -7.430 1.00 . A A .  32 ASN CB   1 1 
       16 34047 1 1 32 ASN CG   C  17.037   7.976  -7.118 1.00 . A A .  32 ASN CG   1 1 
       16 34048 1 1 32 ASN H    H  14.513   6.376  -7.633 1.00 . A A .  32 ASN H    1 1 
       16 34049 1 1 32 ASN HA   H  15.086   8.031  -5.474 1.00 . A A .  32 ASN HA   1 1 
       16 34050 1 1 32 ASN HB2  H  15.412   8.421  -8.445 1.00 . A A .  32 ASN HB2  1 1 
       16 34051 1 1 32 ASN HB3  H  15.815   9.703  -7.319 1.00 . A A .  32 ASN HB3  1 1 
       16 34052 1 1 32 ASN HD21 H  16.941   6.599  -8.578 1.00 . A A .  32 ASN HD21 1 1 
       16 34053 1 1 32 ASN HD22 H  18.316   6.564  -7.594 1.00 . A A .  32 ASN HD22 1 1 
       16 34054 1 1 32 ASN N    N  14.134   6.831  -6.847 1.00 . A A .  32 ASN N    1 1 
       16 34055 1 1 32 ASN ND2  N  17.452   6.970  -7.830 1.00 . A A .  32 ASN ND2  1 1 
       16 34056 1 1 32 ASN O    O  13.383   9.893  -5.419 1.00 . A A .  32 ASN O    1 1 
       16 34057 1 1 32 ASN OD1  O  17.720   8.380  -6.174 1.00 . A A .  32 ASN OD1  1 1 
       16 34058 1 1 33 GLY C    C  10.616   9.583  -6.076 1.00 . A A .  33 GLY C    1 1 
       16 34059 1 1 33 GLY CA   C  11.423   9.894  -7.324 1.00 . A A .  33 GLY CA   1 1 
       16 34060 1 1 33 GLY H    H  12.716   8.382  -8.057 1.00 . A A .  33 GLY H    1 1 
       16 34061 1 1 33 GLY HA2  H  11.740  10.926  -7.308 1.00 . A A .  33 GLY HA2  1 1 
       16 34062 1 1 33 GLY HA3  H  10.817   9.704  -8.198 1.00 . A A .  33 GLY HA3  1 1 
       16 34063 1 1 33 GLY N    N  12.607   9.059  -7.354 1.00 . A A .  33 GLY N    1 1 
       16 34064 1 1 33 GLY O    O  10.184  10.492  -5.358 1.00 . A A .  33 GLY O    1 1 
       16 34065 1 1 34 ILE C    C  10.640   8.335  -3.328 1.00 . A A .  34 ILE C    1 1 
       16 34066 1 1 34 ILE CA   C   9.846   7.857  -4.545 1.00 . A A .  34 ILE CA   1 1 
       16 34067 1 1 34 ILE CB   C   9.709   6.318  -4.526 1.00 . A A .  34 ILE CB   1 1 
       16 34068 1 1 34 ILE CD1  C   8.811   4.361  -5.810 1.00 . A A .  34 ILE CD1  1 1 
       16 34069 1 1 34 ILE CG1  C   8.731   5.879  -5.623 1.00 . A A .  34 ILE CG1  1 1 
       16 34070 1 1 34 ILE CG2  C   9.173   5.852  -3.161 1.00 . A A .  34 ILE CG2  1 1 
       16 34071 1 1 34 ILE H    H  10.934   7.624  -6.336 1.00 . A A .  34 ILE H    1 1 
       16 34072 1 1 34 ILE HA   H   8.860   8.294  -4.510 1.00 . A A .  34 ILE HA   1 1 
       16 34073 1 1 34 ILE HB   H  10.676   5.866  -4.687 1.00 . A A .  34 ILE HB   1 1 
       16 34074 1 1 34 ILE HD11 H   9.632   4.130  -6.470 1.00 . A A .  34 ILE HD11 1 1 
       16 34075 1 1 34 ILE HD12 H   7.891   4.008  -6.250 1.00 . A A .  34 ILE HD12 1 1 
       16 34076 1 1 34 ILE HD13 H   8.970   3.876  -4.858 1.00 . A A .  34 ILE HD13 1 1 
       16 34077 1 1 34 ILE HG12 H   7.726   6.162  -5.346 1.00 . A A .  34 ILE HG12 1 1 
       16 34078 1 1 34 ILE HG13 H   8.990   6.363  -6.552 1.00 . A A .  34 ILE HG13 1 1 
       16 34079 1 1 34 ILE HG21 H   8.505   6.598  -2.756 1.00 . A A .  34 ILE HG21 1 1 
       16 34080 1 1 34 ILE HG22 H  10.001   5.705  -2.485 1.00 . A A .  34 ILE HG22 1 1 
       16 34081 1 1 34 ILE HG23 H   8.642   4.919  -3.272 1.00 . A A .  34 ILE HG23 1 1 
       16 34082 1 1 34 ILE N    N  10.501   8.294  -5.766 1.00 . A A .  34 ILE N    1 1 
       16 34083 1 1 34 ILE O    O  10.059   8.810  -2.341 1.00 . A A .  34 ILE O    1 1 
       16 34084 1 1 35 GLU C    C  12.725  10.074  -2.036 1.00 . A A .  35 GLU C    1 1 
       16 34085 1 1 35 GLU CA   C  12.810   8.576  -2.252 1.00 . A A .  35 GLU CA   1 1 
       16 34086 1 1 35 GLU CB   C  14.283   8.180  -2.462 1.00 . A A .  35 GLU CB   1 1 
       16 34087 1 1 35 GLU CD   C  15.897   6.236  -2.512 1.00 . A A .  35 GLU CD   1 1 
       16 34088 1 1 35 GLU CG   C  14.425   6.650  -2.581 1.00 . A A .  35 GLU CG   1 1 
       16 34089 1 1 35 GLU H    H  12.375   7.772  -4.176 1.00 . A A .  35 GLU H    1 1 
       16 34090 1 1 35 GLU HA   H  12.430   8.071  -1.378 1.00 . A A .  35 GLU HA   1 1 
       16 34091 1 1 35 GLU HB2  H  14.661   8.643  -3.362 1.00 . A A .  35 GLU HB2  1 1 
       16 34092 1 1 35 GLU HB3  H  14.874   8.524  -1.624 1.00 . A A .  35 GLU HB3  1 1 
       16 34093 1 1 35 GLU HG2  H  13.795   6.077  -1.921 1.00 . A A .  35 GLU HG2  1 1 
       16 34094 1 1 35 GLU HG3  H  14.081   6.399  -3.570 1.00 . A A .  35 GLU HG3  1 1 
       16 34095 1 1 35 GLU N    N  11.970   8.190  -3.382 1.00 . A A .  35 GLU N    1 1 
       16 34096 1 1 35 GLU O    O  12.571  10.545  -0.905 1.00 . A A .  35 GLU O    1 1 
       16 34097 1 1 35 GLU OE1  O  16.708   7.011  -2.045 1.00 . A A .  35 GLU OE1  1 1 
       16 34098 1 1 35 GLU OE2  O  16.194   5.142  -2.900 1.00 . A A .  35 GLU OE2  1 1 
       16 34099 1 1 36 LYS C    C  11.144  12.631  -2.938 1.00 . A A .  36 LYS C    1 1 
       16 34100 1 1 36 LYS CA   C  12.608  12.256  -3.088 1.00 . A A .  36 LYS CA   1 1 
       16 34101 1 1 36 LYS CB   C  13.230  12.909  -4.331 1.00 . A A .  36 LYS CB   1 1 
       16 34102 1 1 36 LYS CD   C  15.609  12.080  -4.144 1.00 . A A .  36 LYS CD   1 1 
       16 34103 1 1 36 LYS CE   C  16.999  12.400  -3.567 1.00 . A A .  36 LYS CE   1 1 
       16 34104 1 1 36 LYS CG   C  14.689  13.308  -4.013 1.00 . A A .  36 LYS CG   1 1 
       16 34105 1 1 36 LYS H    H  12.817  10.360  -4.006 1.00 . A A .  36 LYS H    1 1 
       16 34106 1 1 36 LYS HA   H  13.116  12.617  -2.207 1.00 . A A .  36 LYS HA   1 1 
       16 34107 1 1 36 LYS HB2  H  13.181  12.236  -5.175 1.00 . A A .  36 LYS HB2  1 1 
       16 34108 1 1 36 LYS HB3  H  12.672  13.805  -4.571 1.00 . A A .  36 LYS HB3  1 1 
       16 34109 1 1 36 LYS HD2  H  15.185  11.248  -3.600 1.00 . A A .  36 LYS HD2  1 1 
       16 34110 1 1 36 LYS HD3  H  15.717  11.799  -5.182 1.00 . A A .  36 LYS HD3  1 1 
       16 34111 1 1 36 LYS HE2  H  16.913  12.604  -2.510 1.00 . A A .  36 LYS HE2  1 1 
       16 34112 1 1 36 LYS HE3  H  17.640  11.541  -3.696 1.00 . A A .  36 LYS HE3  1 1 
       16 34113 1 1 36 LYS HG2  H  14.990  14.067  -4.718 1.00 . A A .  36 LYS HG2  1 1 
       16 34114 1 1 36 LYS HG3  H  14.754  13.712  -3.013 1.00 . A A .  36 LYS HG3  1 1 
       16 34115 1 1 36 LYS HZ1  H  18.519  13.816  -3.892 1.00 . A A .  36 LYS HZ1  1 1 
       16 34116 1 1 36 LYS HZ2  H  16.998  14.426  -4.246 1.00 . A A .  36 LYS HZ2  1 1 
       16 34117 1 1 36 LYS HZ3  H  17.780  13.344  -5.280 1.00 . A A .  36 LYS HZ3  1 1 
       16 34118 1 1 36 LYS N    N  12.743  10.812  -3.134 1.00 . A A .  36 LYS N    1 1 
       16 34119 1 1 36 LYS NZ   N  17.585  13.571  -4.281 1.00 . A A .  36 LYS NZ   1 1 
       16 34120 1 1 36 LYS O    O  10.801  13.801  -2.803 1.00 . A A .  36 LYS O    1 1 
       16 34121 1 1 37 ASN C    C   8.227  12.655  -3.738 1.00 . A A .  37 ASN C    1 1 
       16 34122 1 1 37 ASN CA   C   8.864  11.787  -2.669 1.00 . A A .  37 ASN CA   1 1 
       16 34123 1 1 37 ASN CB   C   8.611  12.387  -1.274 1.00 . A A .  37 ASN CB   1 1 
       16 34124 1 1 37 ASN CG   C   9.365  11.587  -0.216 1.00 . A A .  37 ASN CG   1 1 
       16 34125 1 1 37 ASN H    H  10.652  10.701  -2.980 1.00 . A A .  37 ASN H    1 1 
       16 34126 1 1 37 ASN HA   H   8.391  10.818  -2.705 1.00 . A A .  37 ASN HA   1 1 
       16 34127 1 1 37 ASN HB2  H   8.936  13.417  -1.264 1.00 . A A .  37 ASN HB2  1 1 
       16 34128 1 1 37 ASN HB3  H   7.552  12.361  -1.066 1.00 . A A .  37 ASN HB3  1 1 
       16 34129 1 1 37 ASN HD21 H   9.319   9.899  -1.247 1.00 . A A .  37 ASN HD21 1 1 
       16 34130 1 1 37 ASN HD22 H  10.093   9.799   0.255 1.00 . A A .  37 ASN HD22 1 1 
       16 34131 1 1 37 ASN N    N  10.295  11.612  -2.896 1.00 . A A .  37 ASN N    1 1 
       16 34132 1 1 37 ASN ND2  N   9.615  10.330  -0.414 1.00 . A A .  37 ASN ND2  1 1 
       16 34133 1 1 37 ASN O    O   7.230  13.337  -3.483 1.00 . A A .  37 ASN O    1 1 
       16 34134 1 1 37 ASN OD1  O   9.767  12.133   0.820 1.00 . A A .  37 ASN OD1  1 1 
       16 34135 1 1 38 LYS C    C   6.677  12.688  -6.236 1.00 . A A .  38 LYS C    1 1 
       16 34136 1 1 38 LYS CA   C   8.091  13.213  -6.096 1.00 . A A .  38 LYS CA   1 1 
       16 34137 1 1 38 LYS CB   C   8.847  12.910  -7.394 1.00 . A A .  38 LYS CB   1 1 
       16 34138 1 1 38 LYS CD   C  10.950  13.207  -8.692 1.00 . A A .  38 LYS CD   1 1 
       16 34139 1 1 38 LYS CE   C  12.354  13.816  -8.706 1.00 . A A .  38 LYS CE   1 1 
       16 34140 1 1 38 LYS CG   C  10.244  13.538  -7.371 1.00 . A A .  38 LYS CG   1 1 
       16 34141 1 1 38 LYS H    H   9.436  11.875  -5.119 1.00 . A A .  38 LYS H    1 1 
       16 34142 1 1 38 LYS HA   H   8.078  14.280  -5.921 1.00 . A A .  38 LYS HA   1 1 
       16 34143 1 1 38 LYS HB2  H   8.925  11.840  -7.510 1.00 . A A .  38 LYS HB2  1 1 
       16 34144 1 1 38 LYS HB3  H   8.287  13.313  -8.226 1.00 . A A .  38 LYS HB3  1 1 
       16 34145 1 1 38 LYS HD2  H  11.012  12.139  -8.840 1.00 . A A .  38 LYS HD2  1 1 
       16 34146 1 1 38 LYS HD3  H  10.383  13.635  -9.506 1.00 . A A .  38 LYS HD3  1 1 
       16 34147 1 1 38 LYS HE2  H  12.270  14.891  -8.650 1.00 . A A .  38 LYS HE2  1 1 
       16 34148 1 1 38 LYS HE3  H  12.936  13.452  -7.871 1.00 . A A .  38 LYS HE3  1 1 
       16 34149 1 1 38 LYS HG2  H  10.163  14.609  -7.251 1.00 . A A .  38 LYS HG2  1 1 
       16 34150 1 1 38 LYS HG3  H  10.816  13.128  -6.551 1.00 . A A .  38 LYS HG3  1 1 
       16 34151 1 1 38 LYS HZ1  H  13.935  13.966 -10.060 1.00 . A A .  38 LYS HZ1  1 1 
       16 34152 1 1 38 LYS HZ2  H  12.445  13.718 -10.798 1.00 . A A .  38 LYS HZ2  1 1 
       16 34153 1 1 38 LYS HZ3  H  13.239  12.442 -10.009 1.00 . A A .  38 LYS HZ3  1 1 
       16 34154 1 1 38 LYS N    N   8.714  12.526  -4.968 1.00 . A A .  38 LYS N    1 1 
       16 34155 1 1 38 LYS NZ   N  13.028  13.461  -9.973 1.00 . A A .  38 LYS NZ   1 1 
       16 34156 1 1 38 LYS O    O   5.741  13.430  -6.500 1.00 . A A .  38 LYS O    1 1 
       16 34157 1 1 39 TYR C    C   5.434   9.456  -5.229 1.00 . A A .  39 TYR C    1 1 
       16 34158 1 1 39 TYR CA   C   5.311  10.675  -6.118 1.00 . A A .  39 TYR CA   1 1 
       16 34159 1 1 39 TYR CB   C   5.014  10.242  -7.555 1.00 . A A .  39 TYR CB   1 1 
       16 34160 1 1 39 TYR CD1  C   6.377   8.155  -7.910 1.00 . A A .  39 TYR CD1  1 1 
       16 34161 1 1 39 TYR CD2  C   7.203  10.260  -8.783 1.00 . A A .  39 TYR CD2  1 1 
       16 34162 1 1 39 TYR CE1  C   7.510   7.510  -8.405 1.00 . A A .  39 TYR CE1  1 1 
       16 34163 1 1 39 TYR CE2  C   8.333   9.613  -9.279 1.00 . A A .  39 TYR CE2  1 1 
       16 34164 1 1 39 TYR CG   C   6.224   9.533  -8.099 1.00 . A A .  39 TYR CG   1 1 
       16 34165 1 1 39 TYR CZ   C   8.488   8.240  -9.088 1.00 . A A .  39 TYR CZ   1 1 
       16 34166 1 1 39 TYR H    H   7.362  10.867  -5.853 1.00 . A A .  39 TYR H    1 1 
       16 34167 1 1 39 TYR HA   H   4.509  11.310  -5.763 1.00 . A A .  39 TYR HA   1 1 
       16 34168 1 1 39 TYR HB2  H   4.153   9.589  -7.552 1.00 . A A .  39 TYR HB2  1 1 
       16 34169 1 1 39 TYR HB3  H   4.790  11.111  -8.158 1.00 . A A .  39 TYR HB3  1 1 
       16 34170 1 1 39 TYR HD1  H   5.624   7.587  -7.383 1.00 . A A .  39 TYR HD1  1 1 
       16 34171 1 1 39 TYR HD2  H   7.079  11.322  -8.931 1.00 . A A .  39 TYR HD2  1 1 
       16 34172 1 1 39 TYR HE1  H   7.622   6.445  -8.256 1.00 . A A .  39 TYR HE1  1 1 
       16 34173 1 1 39 TYR HE2  H   9.085  10.182  -9.806 1.00 . A A .  39 TYR HE2  1 1 
       16 34174 1 1 39 TYR HH   H  10.024   7.158  -8.821 1.00 . A A .  39 TYR HH   1 1 
       16 34175 1 1 39 TYR N    N   6.562  11.396  -6.061 1.00 . A A .  39 TYR N    1 1 
       16 34176 1 1 39 TYR O    O   6.552   9.016  -4.935 1.00 . A A .  39 TYR O    1 1 
       16 34177 1 1 39 TYR OH   O   9.601   7.609  -9.569 1.00 . A A .  39 TYR OH   1 1 
       16 34178 1 1 40 ASN C    C   4.357   6.446  -4.857 1.00 . A A .  40 ASN C    1 1 
       16 34179 1 1 40 ASN CA   C   4.351   7.699  -3.997 1.00 . A A .  40 ASN CA   1 1 
       16 34180 1 1 40 ASN CB   C   3.170   7.675  -3.019 1.00 . A A .  40 ASN CB   1 1 
       16 34181 1 1 40 ASN CG   C   3.655   7.925  -1.591 1.00 . A A .  40 ASN CG   1 1 
       16 34182 1 1 40 ASN H    H   3.460   9.262  -5.119 1.00 . A A .  40 ASN H    1 1 
       16 34183 1 1 40 ASN HA   H   5.269   7.722  -3.433 1.00 . A A .  40 ASN HA   1 1 
       16 34184 1 1 40 ASN HB2  H   2.465   8.446  -3.292 1.00 . A A .  40 ASN HB2  1 1 
       16 34185 1 1 40 ASN HB3  H   2.679   6.715  -3.068 1.00 . A A .  40 ASN HB3  1 1 
       16 34186 1 1 40 ASN HD21 H   1.877   8.451  -0.956 1.00 . A A .  40 ASN HD21 1 1 
       16 34187 1 1 40 ASN HD22 H   3.102   8.491   0.222 1.00 . A A .  40 ASN HD22 1 1 
       16 34188 1 1 40 ASN N    N   4.320   8.890  -4.829 1.00 . A A .  40 ASN N    1 1 
       16 34189 1 1 40 ASN ND2  N   2.813   8.320  -0.697 1.00 . A A .  40 ASN ND2  1 1 
       16 34190 1 1 40 ASN O    O   3.871   6.455  -5.990 1.00 . A A .  40 ASN O    1 1 
       16 34191 1 1 40 ASN OD1  O   4.842   7.758  -1.284 1.00 . A A .  40 ASN OD1  1 1 
       16 34192 1 1 41 PRO C    C   3.640   3.427  -5.284 1.00 . A A .  41 PRO C    1 1 
       16 34193 1 1 41 PRO CA   C   5.000   4.087  -5.105 1.00 . A A .  41 PRO CA   1 1 
       16 34194 1 1 41 PRO CB   C   5.879   3.224  -4.200 1.00 . A A .  41 PRO CB   1 1 
       16 34195 1 1 41 PRO CD   C   5.346   5.216  -2.948 1.00 . A A .  41 PRO CD   1 1 
       16 34196 1 1 41 PRO CG   C   5.577   3.708  -2.824 1.00 . A A .  41 PRO CG   1 1 
       16 34197 1 1 41 PRO HA   H   5.516   4.212  -6.041 1.00 . A A .  41 PRO HA   1 1 
       16 34198 1 1 41 PRO HB2  H   5.613   2.182  -4.303 1.00 . A A .  41 PRO HB2  1 1 
       16 34199 1 1 41 PRO HB3  H   6.929   3.369  -4.406 1.00 . A A .  41 PRO HB3  1 1 
       16 34200 1 1 41 PRO HD2  H   4.578   5.520  -2.251 1.00 . A A .  41 PRO HD2  1 1 
       16 34201 1 1 41 PRO HD3  H   6.252   5.777  -2.774 1.00 . A A .  41 PRO HD3  1 1 
       16 34202 1 1 41 PRO HG2  H   4.693   3.231  -2.422 1.00 . A A .  41 PRO HG2  1 1 
       16 34203 1 1 41 PRO HG3  H   6.429   3.544  -2.186 1.00 . A A .  41 PRO HG3  1 1 
       16 34204 1 1 41 PRO N    N   4.910   5.378  -4.352 1.00 . A A .  41 PRO N    1 1 
       16 34205 1 1 41 PRO O    O   2.740   3.595  -4.455 1.00 . A A .  41 PRO O    1 1 
       16 34206 1 1 42 SER C    C   2.149   0.869  -5.360 1.00 . A A .  42 SER C    1 1 
       16 34207 1 1 42 SER CA   C   2.315   1.841  -6.535 1.00 . A A .  42 SER CA   1 1 
       16 34208 1 1 42 SER CB   C   2.428   1.069  -7.852 1.00 . A A .  42 SER CB   1 1 
       16 34209 1 1 42 SER H    H   4.276   2.478  -6.927 1.00 . A A .  42 SER H    1 1 
       16 34210 1 1 42 SER HA   H   1.462   2.502  -6.575 1.00 . A A .  42 SER HA   1 1 
       16 34211 1 1 42 SER HB2  H   2.999   0.161  -7.728 1.00 . A A .  42 SER HB2  1 1 
       16 34212 1 1 42 SER HB3  H   1.431   0.804  -8.174 1.00 . A A .  42 SER HB3  1 1 
       16 34213 1 1 42 SER HG   H   3.290   1.311  -9.570 1.00 . A A .  42 SER HG   1 1 
       16 34214 1 1 42 SER N    N   3.522   2.617  -6.321 1.00 . A A .  42 SER N    1 1 
       16 34215 1 1 42 SER O    O   3.126   0.566  -4.659 1.00 . A A .  42 SER O    1 1 
       16 34216 1 1 42 SER OG   O   3.061   1.897  -8.835 1.00 . A A .  42 SER OG   1 1 
       16 34217 1 1 43 LEU C    C   1.467  -1.703  -4.019 1.00 . A A .  43 LEU C    1 1 
       16 34218 1 1 43 LEU CA   C   0.664  -0.416  -3.944 1.00 . A A .  43 LEU CA   1 1 
       16 34219 1 1 43 LEU CB   C  -0.836  -0.736  -3.840 1.00 . A A .  43 LEU CB   1 1 
       16 34220 1 1 43 LEU CD1  C  -0.624  -0.965  -1.338 1.00 . A A .  43 LEU CD1  1 1 
       16 34221 1 1 43 LEU CD2  C  -2.606  -1.915  -2.519 1.00 . A A .  43 LEU CD2  1 1 
       16 34222 1 1 43 LEU CG   C  -1.107  -1.643  -2.625 1.00 . A A .  43 LEU CG   1 1 
       16 34223 1 1 43 LEU H    H   0.180   0.714  -5.670 1.00 . A A .  43 LEU H    1 1 
       16 34224 1 1 43 LEU HA   H   0.960   0.130  -3.059 1.00 . A A .  43 LEU HA   1 1 
       16 34225 1 1 43 LEU HB2  H  -1.398   0.182  -3.746 1.00 . A A .  43 LEU HB2  1 1 
       16 34226 1 1 43 LEU HB3  H  -1.154  -1.247  -4.738 1.00 . A A .  43 LEU HB3  1 1 
       16 34227 1 1 43 LEU HD11 H   0.402  -1.243  -1.151 1.00 . A A .  43 LEU HD11 1 1 
       16 34228 1 1 43 LEU HD12 H  -1.239  -1.294  -0.515 1.00 . A A .  43 LEU HD12 1 1 
       16 34229 1 1 43 LEU HD13 H  -0.701   0.107  -1.426 1.00 . A A .  43 LEU HD13 1 1 
       16 34230 1 1 43 LEU HD21 H  -3.101  -1.032  -2.150 1.00 . A A .  43 LEU HD21 1 1 
       16 34231 1 1 43 LEU HD22 H  -2.781  -2.733  -1.838 1.00 . A A .  43 LEU HD22 1 1 
       16 34232 1 1 43 LEU HD23 H  -3.013  -2.145  -3.493 1.00 . A A .  43 LEU HD23 1 1 
       16 34233 1 1 43 LEU HG   H  -0.575  -2.576  -2.737 1.00 . A A .  43 LEU HG   1 1 
       16 34234 1 1 43 LEU N    N   0.930   0.426  -5.107 1.00 . A A .  43 LEU N    1 1 
       16 34235 1 1 43 LEU O    O   2.084  -2.122  -3.033 1.00 . A A .  43 LEU O    1 1 
       16 34236 1 1 44 GLN C    C   3.738  -3.234  -5.084 1.00 . A A .  44 GLN C    1 1 
       16 34237 1 1 44 GLN CA   C   2.276  -3.513  -5.382 1.00 . A A .  44 GLN CA   1 1 
       16 34238 1 1 44 GLN CB   C   2.102  -4.023  -6.823 1.00 . A A .  44 GLN CB   1 1 
       16 34239 1 1 44 GLN CD   C   2.447  -5.950  -8.368 1.00 . A A .  44 GLN CD   1 1 
       16 34240 1 1 44 GLN CG   C   2.826  -5.362  -7.014 1.00 . A A .  44 GLN CG   1 1 
       16 34241 1 1 44 GLN H    H   1.033  -1.892  -5.949 1.00 . A A .  44 GLN H    1 1 
       16 34242 1 1 44 GLN HA   H   1.921  -4.265  -4.694 1.00 . A A .  44 GLN HA   1 1 
       16 34243 1 1 44 GLN HB2  H   1.056  -4.140  -7.054 1.00 . A A .  44 GLN HB2  1 1 
       16 34244 1 1 44 GLN HB3  H   2.519  -3.304  -7.512 1.00 . A A .  44 GLN HB3  1 1 
       16 34245 1 1 44 GLN HE21 H   4.317  -6.186  -8.986 1.00 . A A .  44 GLN HE21 1 1 
       16 34246 1 1 44 GLN HE22 H   3.113  -6.672 -10.076 1.00 . A A .  44 GLN HE22 1 1 
       16 34247 1 1 44 GLN HG2  H   3.896  -5.215  -6.968 1.00 . A A .  44 GLN HG2  1 1 
       16 34248 1 1 44 GLN HG3  H   2.526  -6.048  -6.238 1.00 . A A .  44 GLN HG3  1 1 
       16 34249 1 1 44 GLN N    N   1.508  -2.299  -5.194 1.00 . A A .  44 GLN N    1 1 
       16 34250 1 1 44 GLN NE2  N   3.367  -6.294  -9.207 1.00 . A A .  44 GLN NE2  1 1 
       16 34251 1 1 44 GLN O    O   4.397  -4.000  -4.376 1.00 . A A .  44 GLN O    1 1 
       16 34252 1 1 44 GLN OE1  O   1.263  -6.101  -8.664 1.00 . A A .  44 GLN OE1  1 1 
       16 34253 1 1 45 LEU C    C   5.782  -1.456  -3.800 1.00 . A A .  45 LEU C    1 1 
       16 34254 1 1 45 LEU CA   C   5.586  -1.688  -5.288 1.00 . A A .  45 LEU CA   1 1 
       16 34255 1 1 45 LEU CB   C   5.909  -0.400  -6.045 1.00 . A A .  45 LEU CB   1 1 
       16 34256 1 1 45 LEU CD1  C   6.092   0.648  -8.306 1.00 . A A .  45 LEU CD1  1 1 
       16 34257 1 1 45 LEU CD2  C   7.122  -1.582  -7.886 1.00 . A A .  45 LEU CD2  1 1 
       16 34258 1 1 45 LEU CG   C   5.938  -0.674  -7.553 1.00 . A A .  45 LEU CG   1 1 
       16 34259 1 1 45 LEU H    H   3.620  -1.506  -6.060 1.00 . A A .  45 LEU H    1 1 
       16 34260 1 1 45 LEU HA   H   6.266  -2.460  -5.608 1.00 . A A .  45 LEU HA   1 1 
       16 34261 1 1 45 LEU HB2  H   5.168   0.349  -5.807 1.00 . A A .  45 LEU HB2  1 1 
       16 34262 1 1 45 LEU HB3  H   6.878  -0.040  -5.728 1.00 . A A .  45 LEU HB3  1 1 
       16 34263 1 1 45 LEU HD11 H   6.084   0.455  -9.368 1.00 . A A .  45 LEU HD11 1 1 
       16 34264 1 1 45 LEU HD12 H   7.024   1.123  -8.036 1.00 . A A .  45 LEU HD12 1 1 
       16 34265 1 1 45 LEU HD13 H   5.271   1.303  -8.060 1.00 . A A .  45 LEU HD13 1 1 
       16 34266 1 1 45 LEU HD21 H   7.193  -1.682  -8.959 1.00 . A A .  45 LEU HD21 1 1 
       16 34267 1 1 45 LEU HD22 H   7.007  -2.560  -7.439 1.00 . A A .  45 LEU HD22 1 1 
       16 34268 1 1 45 LEU HD23 H   8.018  -1.118  -7.508 1.00 . A A .  45 LEU HD23 1 1 
       16 34269 1 1 45 LEU HG   H   5.016  -1.144  -7.862 1.00 . A A .  45 LEU HG   1 1 
       16 34270 1 1 45 LEU N    N   4.218  -2.096  -5.561 1.00 . A A .  45 LEU N    1 1 
       16 34271 1 1 45 LEU O    O   6.756  -1.926  -3.213 1.00 . A A .  45 LEU O    1 1 
       16 34272 1 1 46 ALA C    C   4.941  -1.787  -0.966 1.00 . A A .  46 ALA C    1 1 
       16 34273 1 1 46 ALA CA   C   4.903  -0.496  -1.756 1.00 . A A .  46 ALA CA   1 1 
       16 34274 1 1 46 ALA CB   C   3.716   0.361  -1.307 1.00 . A A .  46 ALA CB   1 1 
       16 34275 1 1 46 ALA H    H   4.055  -0.456  -3.703 1.00 . A A .  46 ALA H    1 1 
       16 34276 1 1 46 ALA HA   H   5.816   0.047  -1.561 1.00 . A A .  46 ALA HA   1 1 
       16 34277 1 1 46 ALA HB1  H   3.653   1.253  -1.912 1.00 . A A .  46 ALA HB1  1 1 
       16 34278 1 1 46 ALA HB2  H   3.853   0.641  -0.272 1.00 . A A .  46 ALA HB2  1 1 
       16 34279 1 1 46 ALA HB3  H   2.805  -0.209  -1.405 1.00 . A A .  46 ALA HB3  1 1 
       16 34280 1 1 46 ALA N    N   4.824  -0.778  -3.183 1.00 . A A .  46 ALA N    1 1 
       16 34281 1 1 46 ALA O    O   5.760  -1.953  -0.056 1.00 . A A .  46 ALA O    1 1 
       16 34282 1 1 47 LEU C    C   5.331  -4.765  -0.865 1.00 . A A .  47 LEU C    1 1 
       16 34283 1 1 47 LEU CA   C   4.030  -4.002  -0.670 1.00 . A A .  47 LEU CA   1 1 
       16 34284 1 1 47 LEU CB   C   2.845  -4.823  -1.145 1.00 . A A .  47 LEU CB   1 1 
       16 34285 1 1 47 LEU CD1  C   0.352  -4.857  -1.349 1.00 . A A .  47 LEU CD1  1 1 
       16 34286 1 1 47 LEU CD2  C   1.395  -4.438   0.868 1.00 . A A .  47 LEU CD2  1 1 
       16 34287 1 1 47 LEU CG   C   1.532  -4.196  -0.641 1.00 . A A .  47 LEU CG   1 1 
       16 34288 1 1 47 LEU H    H   3.465  -2.521  -2.081 1.00 . A A .  47 LEU H    1 1 
       16 34289 1 1 47 LEU HA   H   3.928  -3.826   0.389 1.00 . A A .  47 LEU HA   1 1 
       16 34290 1 1 47 LEU HB2  H   2.859  -4.923  -2.220 1.00 . A A .  47 LEU HB2  1 1 
       16 34291 1 1 47 LEU HB3  H   2.975  -5.783  -0.672 1.00 . A A .  47 LEU HB3  1 1 
       16 34292 1 1 47 LEU HD11 H   0.372  -4.585  -2.393 1.00 . A A .  47 LEU HD11 1 1 
       16 34293 1 1 47 LEU HD12 H  -0.566  -4.500  -0.906 1.00 . A A .  47 LEU HD12 1 1 
       16 34294 1 1 47 LEU HD13 H   0.407  -5.930  -1.247 1.00 . A A .  47 LEU HD13 1 1 
       16 34295 1 1 47 LEU HD21 H   0.434  -4.077   1.204 1.00 . A A .  47 LEU HD21 1 1 
       16 34296 1 1 47 LEU HD22 H   2.176  -3.931   1.415 1.00 . A A .  47 LEU HD22 1 1 
       16 34297 1 1 47 LEU HD23 H   1.449  -5.498   1.075 1.00 . A A .  47 LEU HD23 1 1 
       16 34298 1 1 47 LEU HG   H   1.525  -3.136  -0.846 1.00 . A A .  47 LEU HG   1 1 
       16 34299 1 1 47 LEU N    N   4.077  -2.713  -1.336 1.00 . A A .  47 LEU N    1 1 
       16 34300 1 1 47 LEU O    O   5.875  -5.326   0.095 1.00 . A A .  47 LEU O    1 1 
       16 34301 1 1 48 LYS C    C   8.217  -4.744  -1.370 1.00 . A A .  48 LYS C    1 1 
       16 34302 1 1 48 LYS CA   C   7.185  -5.342  -2.294 1.00 . A A .  48 LYS CA   1 1 
       16 34303 1 1 48 LYS CB   C   7.696  -5.108  -3.710 1.00 . A A .  48 LYS CB   1 1 
       16 34304 1 1 48 LYS CD   C   7.641  -5.592  -6.091 1.00 . A A .  48 LYS CD   1 1 
       16 34305 1 1 48 LYS CE   C   7.151  -6.465  -7.231 1.00 . A A .  48 LYS CE   1 1 
       16 34306 1 1 48 LYS CG   C   6.972  -5.944  -4.753 1.00 . A A .  48 LYS CG   1 1 
       16 34307 1 1 48 LYS H    H   5.459  -4.197  -2.792 1.00 . A A .  48 LYS H    1 1 
       16 34308 1 1 48 LYS HA   H   7.036  -6.407  -2.162 1.00 . A A .  48 LYS HA   1 1 
       16 34309 1 1 48 LYS HB2  H   7.571  -4.064  -3.951 1.00 . A A .  48 LYS HB2  1 1 
       16 34310 1 1 48 LYS HB3  H   8.751  -5.333  -3.741 1.00 . A A .  48 LYS HB3  1 1 
       16 34311 1 1 48 LYS HD2  H   7.459  -4.557  -6.337 1.00 . A A .  48 LYS HD2  1 1 
       16 34312 1 1 48 LYS HD3  H   8.695  -5.755  -5.960 1.00 . A A .  48 LYS HD3  1 1 
       16 34313 1 1 48 LYS HE2  H   7.132  -7.477  -6.866 1.00 . A A .  48 LYS HE2  1 1 
       16 34314 1 1 48 LYS HE3  H   6.178  -6.148  -7.573 1.00 . A A .  48 LYS HE3  1 1 
       16 34315 1 1 48 LYS HG2  H   7.139  -6.979  -4.501 1.00 . A A .  48 LYS HG2  1 1 
       16 34316 1 1 48 LYS HG3  H   5.918  -5.714  -4.787 1.00 . A A .  48 LYS HG3  1 1 
       16 34317 1 1 48 LYS HZ1  H   7.893  -7.029  -9.133 1.00 . A A .  48 LYS HZ1  1 1 
       16 34318 1 1 48 LYS HZ2  H   9.067  -6.714  -8.001 1.00 . A A .  48 LYS HZ2  1 1 
       16 34319 1 1 48 LYS HZ3  H   8.244  -5.431  -8.767 1.00 . A A .  48 LYS HZ3  1 1 
       16 34320 1 1 48 LYS N    N   5.894  -4.707  -2.075 1.00 . A A .  48 LYS N    1 1 
       16 34321 1 1 48 LYS NZ   N   8.139  -6.381  -8.344 1.00 . A A .  48 LYS NZ   1 1 
       16 34322 1 1 48 LYS O    O   9.046  -5.453  -0.802 1.00 . A A .  48 LYS O    1 1 
       16 34323 1 1 49 ILE C    C   9.062  -3.188   0.987 1.00 . A A .  49 ILE C    1 1 
       16 34324 1 1 49 ILE CA   C   9.173  -2.738  -0.454 1.00 . A A .  49 ILE CA   1 1 
       16 34325 1 1 49 ILE CB   C   8.948  -1.220  -0.564 1.00 . A A .  49 ILE CB   1 1 
       16 34326 1 1 49 ILE CD1  C   8.798   0.692  -2.167 1.00 . A A .  49 ILE CD1  1 1 
       16 34327 1 1 49 ILE CG1  C   9.267  -0.752  -1.986 1.00 . A A .  49 ILE CG1  1 1 
       16 34328 1 1 49 ILE CG2  C   9.852  -0.478   0.412 1.00 . A A .  49 ILE CG2  1 1 
       16 34329 1 1 49 ILE H    H   7.517  -2.917  -1.747 1.00 . A A .  49 ILE H    1 1 
       16 34330 1 1 49 ILE HA   H  10.161  -2.972  -0.821 1.00 . A A .  49 ILE HA   1 1 
       16 34331 1 1 49 ILE HB   H   7.916  -1.001  -0.331 1.00 . A A .  49 ILE HB   1 1 
       16 34332 1 1 49 ILE HD11 H   7.773   0.696  -2.506 1.00 . A A .  49 ILE HD11 1 1 
       16 34333 1 1 49 ILE HD12 H   9.422   1.180  -2.901 1.00 . A A .  49 ILE HD12 1 1 
       16 34334 1 1 49 ILE HD13 H   8.874   1.215  -1.225 1.00 . A A .  49 ILE HD13 1 1 
       16 34335 1 1 49 ILE HG12 H  10.334  -0.803  -2.140 1.00 . A A .  49 ILE HG12 1 1 
       16 34336 1 1 49 ILE HG13 H   8.778  -1.381  -2.712 1.00 . A A .  49 ILE HG13 1 1 
       16 34337 1 1 49 ILE HG21 H  10.882  -0.640   0.138 1.00 . A A .  49 ILE HG21 1 1 
       16 34338 1 1 49 ILE HG22 H   9.673  -0.817   1.420 1.00 . A A .  49 ILE HG22 1 1 
       16 34339 1 1 49 ILE HG23 H   9.622   0.572   0.331 1.00 . A A .  49 ILE HG23 1 1 
       16 34340 1 1 49 ILE N    N   8.190  -3.431  -1.249 1.00 . A A .  49 ILE N    1 1 
       16 34341 1 1 49 ILE O    O  10.063  -3.552   1.616 1.00 . A A .  49 ILE O    1 1 
       16 34342 1 1 50 ALA C    C   8.124  -5.190   2.937 1.00 . A A .  50 ALA C    1 1 
       16 34343 1 1 50 ALA CA   C   7.602  -3.765   2.813 1.00 . A A .  50 ALA CA   1 1 
       16 34344 1 1 50 ALA CB   C   6.105  -3.720   3.145 1.00 . A A .  50 ALA CB   1 1 
       16 34345 1 1 50 ALA H    H   7.083  -3.031   0.890 1.00 . A A .  50 ALA H    1 1 
       16 34346 1 1 50 ALA HA   H   8.133  -3.131   3.507 1.00 . A A .  50 ALA HA   1 1 
       16 34347 1 1 50 ALA HB1  H   5.579  -3.128   2.410 1.00 . A A .  50 ALA HB1  1 1 
       16 34348 1 1 50 ALA HB2  H   5.964  -3.278   4.119 1.00 . A A .  50 ALA HB2  1 1 
       16 34349 1 1 50 ALA HB3  H   5.699  -4.721   3.152 1.00 . A A .  50 ALA HB3  1 1 
       16 34350 1 1 50 ALA N    N   7.838  -3.267   1.473 1.00 . A A .  50 ALA N    1 1 
       16 34351 1 1 50 ALA O    O   8.898  -5.507   3.849 1.00 . A A .  50 ALA O    1 1 
       16 34352 1 1 51 TYR C    C   9.671  -7.551   1.812 1.00 . A A .  51 TYR C    1 1 
       16 34353 1 1 51 TYR CA   C   8.156  -7.422   1.948 1.00 . A A .  51 TYR CA   1 1 
       16 34354 1 1 51 TYR CB   C   7.478  -8.127   0.761 1.00 . A A .  51 TYR CB   1 1 
       16 34355 1 1 51 TYR CD1  C   7.493 -10.619   1.224 1.00 . A A .  51 TYR CD1  1 1 
       16 34356 1 1 51 TYR CD2  C   9.161  -9.687  -0.270 1.00 . A A .  51 TYR CD2  1 1 
       16 34357 1 1 51 TYR CE1  C   8.040 -11.894   1.029 1.00 . A A .  51 TYR CE1  1 1 
       16 34358 1 1 51 TYR CE2  C   9.704 -10.956  -0.465 1.00 . A A .  51 TYR CE2  1 1 
       16 34359 1 1 51 TYR CG   C   8.058  -9.513   0.575 1.00 . A A .  51 TYR CG   1 1 
       16 34360 1 1 51 TYR CZ   C   9.145 -12.060   0.183 1.00 . A A .  51 TYR CZ   1 1 
       16 34361 1 1 51 TYR H    H   7.140  -5.682   1.277 1.00 . A A .  51 TYR H    1 1 
       16 34362 1 1 51 TYR HA   H   7.829  -7.912   2.855 1.00 . A A .  51 TYR HA   1 1 
       16 34363 1 1 51 TYR HB2  H   6.415  -8.196   0.946 1.00 . A A .  51 TYR HB2  1 1 
       16 34364 1 1 51 TYR HB3  H   7.638  -7.548  -0.138 1.00 . A A .  51 TYR HB3  1 1 
       16 34365 1 1 51 TYR HD1  H   6.639 -10.498   1.876 1.00 . A A .  51 TYR HD1  1 1 
       16 34366 1 1 51 TYR HD2  H   9.602  -8.838  -0.775 1.00 . A A .  51 TYR HD2  1 1 
       16 34367 1 1 51 TYR HE1  H   7.607 -12.748   1.531 1.00 . A A .  51 TYR HE1  1 1 
       16 34368 1 1 51 TYR HE2  H  10.556 -11.071  -1.119 1.00 . A A .  51 TYR HE2  1 1 
       16 34369 1 1 51 TYR HH   H   9.982 -13.352  -0.930 1.00 . A A .  51 TYR HH   1 1 
       16 34370 1 1 51 TYR N    N   7.730  -6.027   1.984 1.00 . A A .  51 TYR N    1 1 
       16 34371 1 1 51 TYR O    O  10.314  -8.290   2.566 1.00 . A A .  51 TYR O    1 1 
       16 34372 1 1 51 TYR OH   O   9.681 -13.313  -0.014 1.00 . A A .  51 TYR OH   1 1 
       16 34373 1 1 52 TYR C    C  12.489  -6.368   1.715 1.00 . A A .  52 TYR C    1 1 
       16 34374 1 1 52 TYR CA   C  11.668  -6.939   0.582 1.00 . A A .  52 TYR CA   1 1 
       16 34375 1 1 52 TYR CB   C  12.042  -6.293  -0.747 1.00 . A A .  52 TYR CB   1 1 
       16 34376 1 1 52 TYR CD1  C  12.540  -8.397  -2.042 1.00 . A A .  52 TYR CD1  1 1 
       16 34377 1 1 52 TYR CD2  C  10.679  -7.029  -2.750 1.00 . A A .  52 TYR CD2  1 1 
       16 34378 1 1 52 TYR CE1  C  12.273  -9.297  -3.075 1.00 . A A .  52 TYR CE1  1 1 
       16 34379 1 1 52 TYR CE2  C  10.410  -7.931  -3.787 1.00 . A A .  52 TYR CE2  1 1 
       16 34380 1 1 52 TYR CG   C  11.745  -7.261  -1.877 1.00 . A A .  52 TYR CG   1 1 
       16 34381 1 1 52 TYR CZ   C  11.210  -9.067  -3.947 1.00 . A A .  52 TYR CZ   1 1 
       16 34382 1 1 52 TYR H    H   9.677  -6.289   0.256 1.00 . A A .  52 TYR H    1 1 
       16 34383 1 1 52 TYR HA   H  11.912  -7.990   0.522 1.00 . A A .  52 TYR HA   1 1 
       16 34384 1 1 52 TYR HB2  H  11.493  -5.370  -0.873 1.00 . A A .  52 TYR HB2  1 1 
       16 34385 1 1 52 TYR HB3  H  13.098  -6.083  -0.712 1.00 . A A .  52 TYR HB3  1 1 
       16 34386 1 1 52 TYR HD1  H  13.364  -8.579  -1.369 1.00 . A A .  52 TYR HD1  1 1 
       16 34387 1 1 52 TYR HD2  H  10.069  -6.151  -2.618 1.00 . A A .  52 TYR HD2  1 1 
       16 34388 1 1 52 TYR HE1  H  12.897 -10.171  -3.189 1.00 . A A .  52 TYR HE1  1 1 
       16 34389 1 1 52 TYR HE2  H   9.583  -7.744  -4.457 1.00 . A A .  52 TYR HE2  1 1 
       16 34390 1 1 52 TYR HH   H  10.475 -10.698  -4.580 1.00 . A A .  52 TYR HH   1 1 
       16 34391 1 1 52 TYR N    N  10.237  -6.852   0.840 1.00 . A A .  52 TYR N    1 1 
       16 34392 1 1 52 TYR O    O  13.556  -6.898   2.052 1.00 . A A .  52 TYR O    1 1 
       16 34393 1 1 52 TYR OH   O  10.954  -9.956  -4.968 1.00 . A A .  52 TYR OH   1 1 
       16 34394 1 1 53 LEU C    C  12.296  -5.331   4.712 1.00 . A A .  53 LEU C    1 1 
       16 34395 1 1 53 LEU CA   C  12.714  -4.673   3.411 1.00 . A A .  53 LEU CA   1 1 
       16 34396 1 1 53 LEU CB   C  12.450  -3.157   3.469 1.00 . A A .  53 LEU CB   1 1 
       16 34397 1 1 53 LEU CD1  C  12.635  -0.975   2.236 1.00 . A A .  53 LEU CD1  1 1 
       16 34398 1 1 53 LEU CD2  C  14.449  -2.684   1.979 1.00 . A A .  53 LEU CD2  1 1 
       16 34399 1 1 53 LEU CG   C  12.936  -2.475   2.173 1.00 . A A .  53 LEU CG   1 1 
       16 34400 1 1 53 LEU H    H  11.158  -4.898   1.995 1.00 . A A .  53 LEU H    1 1 
       16 34401 1 1 53 LEU HA   H  13.770  -4.839   3.292 1.00 . A A .  53 LEU HA   1 1 
       16 34402 1 1 53 LEU HB2  H  11.387  -3.003   3.583 1.00 . A A .  53 LEU HB2  1 1 
       16 34403 1 1 53 LEU HB3  H  12.957  -2.726   4.320 1.00 . A A .  53 LEU HB3  1 1 
       16 34404 1 1 53 LEU HD11 H  13.281  -0.504   2.962 1.00 . A A .  53 LEU HD11 1 1 
       16 34405 1 1 53 LEU HD12 H  11.606  -0.812   2.511 1.00 . A A .  53 LEU HD12 1 1 
       16 34406 1 1 53 LEU HD13 H  12.820  -0.540   1.268 1.00 . A A .  53 LEU HD13 1 1 
       16 34407 1 1 53 LEU HD21 H  14.892  -3.235   2.792 1.00 . A A .  53 LEU HD21 1 1 
       16 34408 1 1 53 LEU HD22 H  14.943  -1.728   1.887 1.00 . A A .  53 LEU HD22 1 1 
       16 34409 1 1 53 LEU HD23 H  14.615  -3.236   1.067 1.00 . A A .  53 LEU HD23 1 1 
       16 34410 1 1 53 LEU HG   H  12.393  -2.890   1.335 1.00 . A A .  53 LEU HG   1 1 
       16 34411 1 1 53 LEU N    N  12.009  -5.287   2.301 1.00 . A A .  53 LEU N    1 1 
       16 34412 1 1 53 LEU O    O  12.711  -4.906   5.796 1.00 . A A .  53 LEU O    1 1 
       16 34413 1 1 54 ASN C    C  10.415  -5.908   6.800 1.00 . A A .  54 ASN C    1 1 
       16 34414 1 1 54 ASN CA   C  10.819  -6.952   5.788 1.00 . A A .  54 ASN CA   1 1 
       16 34415 1 1 54 ASN CB   C  11.824  -7.936   6.404 1.00 . A A .  54 ASN CB   1 1 
       16 34416 1 1 54 ASN CG   C  11.088  -8.933   7.294 1.00 . A A .  54 ASN CG   1 1 
       16 34417 1 1 54 ASN H    H  10.997  -6.519   3.735 1.00 . A A .  54 ASN H    1 1 
       16 34418 1 1 54 ASN HA   H   9.933  -7.493   5.487 1.00 . A A .  54 ASN HA   1 1 
       16 34419 1 1 54 ASN HB2  H  12.337  -8.467   5.614 1.00 . A A .  54 ASN HB2  1 1 
       16 34420 1 1 54 ASN HB3  H  12.550  -7.400   6.996 1.00 . A A .  54 ASN HB3  1 1 
       16 34421 1 1 54 ASN HD21 H  10.232  -7.540   8.412 1.00 . A A .  54 ASN HD21 1 1 
       16 34422 1 1 54 ASN HD22 H   9.850  -9.139   8.828 1.00 . A A .  54 ASN HD22 1 1 
       16 34423 1 1 54 ASN N    N  11.373  -6.288   4.613 1.00 . A A .  54 ASN N    1 1 
       16 34424 1 1 54 ASN ND2  N  10.330  -8.505   8.256 1.00 . A A .  54 ASN ND2  1 1 
       16 34425 1 1 54 ASN O    O  10.624  -6.065   8.002 1.00 . A A .  54 ASN O    1 1 
       16 34426 1 1 54 ASN OD1  O  11.207 -10.146   7.099 1.00 . A A .  54 ASN OD1  1 1 
       16 34427 1 1 55 THR C    C   8.043  -3.382   6.786 1.00 . A A .  55 THR C    1 1 
       16 34428 1 1 55 THR CA   C   9.493  -3.696   7.106 1.00 . A A .  55 THR CA   1 1 
       16 34429 1 1 55 THR CB   C  10.393  -2.493   6.770 1.00 . A A .  55 THR CB   1 1 
       16 34430 1 1 55 THR CG2  C  10.143  -1.353   7.758 1.00 . A A .  55 THR CG2  1 1 
       16 34431 1 1 55 THR H    H   9.769  -4.775   5.322 1.00 . A A .  55 THR H    1 1 
       16 34432 1 1 55 THR HA   H   9.603  -3.945   8.152 1.00 . A A .  55 THR HA   1 1 
       16 34433 1 1 55 THR HB   H  10.154  -2.149   5.774 1.00 . A A .  55 THR HB   1 1 
       16 34434 1 1 55 THR HG1  H  11.851  -3.787   6.475 1.00 . A A .  55 THR HG1  1 1 
       16 34435 1 1 55 THR HG21 H   9.141  -0.974   7.612 1.00 . A A .  55 THR HG21 1 1 
       16 34436 1 1 55 THR HG22 H  10.848  -0.555   7.577 1.00 . A A .  55 THR HG22 1 1 
       16 34437 1 1 55 THR HG23 H  10.255  -1.702   8.773 1.00 . A A .  55 THR HG23 1 1 
       16 34438 1 1 55 THR N    N   9.895  -4.822   6.295 1.00 . A A .  55 THR N    1 1 
       16 34439 1 1 55 THR O    O   7.610  -3.594   5.656 1.00 . A A .  55 THR O    1 1 
       16 34440 1 1 55 THR OG1  O  11.775  -2.886   6.828 1.00 . A A .  55 THR OG1  1 1 
       16 34441 1 1 56 PRO C    C   5.624  -1.657   6.402 1.00 . A A .  56 PRO C    1 1 
       16 34442 1 1 56 PRO CA   C   5.809  -2.737   7.469 1.00 . A A .  56 PRO CA   1 1 
       16 34443 1 1 56 PRO CB   C   5.243  -2.279   8.819 1.00 . A A .  56 PRO CB   1 1 
       16 34444 1 1 56 PRO CD   C   7.567  -2.757   9.177 1.00 . A A .  56 PRO CD   1 1 
       16 34445 1 1 56 PRO CG   C   6.192  -2.828   9.827 1.00 . A A .  56 PRO CG   1 1 
       16 34446 1 1 56 PRO HA   H   5.325  -3.661   7.195 1.00 . A A .  56 PRO HA   1 1 
       16 34447 1 1 56 PRO HB2  H   5.198  -1.203   8.868 1.00 . A A .  56 PRO HB2  1 1 
       16 34448 1 1 56 PRO HB3  H   4.266  -2.708   8.975 1.00 . A A .  56 PRO HB3  1 1 
       16 34449 1 1 56 PRO HD2  H   8.014  -1.789   9.359 1.00 . A A .  56 PRO HD2  1 1 
       16 34450 1 1 56 PRO HD3  H   8.198  -3.551   9.548 1.00 . A A .  56 PRO HD3  1 1 
       16 34451 1 1 56 PRO HG2  H   6.161  -2.244  10.738 1.00 . A A .  56 PRO HG2  1 1 
       16 34452 1 1 56 PRO HG3  H   5.964  -3.860  10.037 1.00 . A A .  56 PRO HG3  1 1 
       16 34453 1 1 56 PRO N    N   7.256  -2.982   7.748 1.00 . A A .  56 PRO N    1 1 
       16 34454 1 1 56 PRO O    O   6.285  -0.615   6.440 1.00 . A A .  56 PRO O    1 1 
       16 34455 1 1 57 LEU C    C   3.908   0.386   5.110 1.00 . A A .  57 LEU C    1 1 
       16 34456 1 1 57 LEU CA   C   4.365  -0.903   4.469 1.00 . A A .  57 LEU CA   1 1 
       16 34457 1 1 57 LEU CB   C   3.253  -1.461   3.559 1.00 . A A .  57 LEU CB   1 1 
       16 34458 1 1 57 LEU CD1  C   2.260  -1.214   1.271 1.00 . A A .  57 LEU CD1  1 1 
       16 34459 1 1 57 LEU CD2  C   1.981   0.622   2.936 1.00 . A A .  57 LEU CD2  1 1 
       16 34460 1 1 57 LEU CG   C   2.930  -0.469   2.425 1.00 . A A .  57 LEU CG   1 1 
       16 34461 1 1 57 LEU H    H   4.133  -2.689   5.610 1.00 . A A .  57 LEU H    1 1 
       16 34462 1 1 57 LEU HA   H   5.249  -0.721   3.875 1.00 . A A .  57 LEU HA   1 1 
       16 34463 1 1 57 LEU HB2  H   3.583  -2.403   3.144 1.00 . A A .  57 LEU HB2  1 1 
       16 34464 1 1 57 LEU HB3  H   2.367  -1.642   4.148 1.00 . A A .  57 LEU HB3  1 1 
       16 34465 1 1 57 LEU HD11 H   1.503  -1.880   1.661 1.00 . A A .  57 LEU HD11 1 1 
       16 34466 1 1 57 LEU HD12 H   2.999  -1.788   0.732 1.00 . A A .  57 LEU HD12 1 1 
       16 34467 1 1 57 LEU HD13 H   1.796  -0.504   0.603 1.00 . A A .  57 LEU HD13 1 1 
       16 34468 1 1 57 LEU HD21 H   2.533   1.543   3.057 1.00 . A A .  57 LEU HD21 1 1 
       16 34469 1 1 57 LEU HD22 H   1.544   0.342   3.884 1.00 . A A .  57 LEU HD22 1 1 
       16 34470 1 1 57 LEU HD23 H   1.187   0.784   2.220 1.00 . A A .  57 LEU HD23 1 1 
       16 34471 1 1 57 LEU HG   H   3.842  -0.024   2.057 1.00 . A A .  57 LEU HG   1 1 
       16 34472 1 1 57 LEU N    N   4.672  -1.868   5.514 1.00 . A A .  57 LEU N    1 1 
       16 34473 1 1 57 LEU O    O   4.351   1.481   4.741 1.00 . A A .  57 LEU O    1 1 
       16 34474 1 1 58 GLU C    C   3.626   2.079   7.593 1.00 . A A .  58 GLU C    1 1 
       16 34475 1 1 58 GLU CA   C   2.526   1.355   6.852 1.00 . A A .  58 GLU CA   1 1 
       16 34476 1 1 58 GLU CB   C   1.478   0.872   7.842 1.00 . A A .  58 GLU CB   1 1 
       16 34477 1 1 58 GLU CD   C  -0.782  -0.179   8.058 1.00 . A A .  58 GLU CD   1 1 
       16 34478 1 1 58 GLU CG   C   0.245   0.372   7.087 1.00 . A A .  58 GLU CG   1 1 
       16 34479 1 1 58 GLU H    H   2.791  -0.674   6.358 1.00 . A A .  58 GLU H    1 1 
       16 34480 1 1 58 GLU HA   H   2.057   2.040   6.163 1.00 . A A .  58 GLU HA   1 1 
       16 34481 1 1 58 GLU HB2  H   1.881   0.088   8.467 1.00 . A A .  58 GLU HB2  1 1 
       16 34482 1 1 58 GLU HB3  H   1.187   1.705   8.463 1.00 . A A .  58 GLU HB3  1 1 
       16 34483 1 1 58 GLU HG2  H  -0.192   1.191   6.535 1.00 . A A .  58 GLU HG2  1 1 
       16 34484 1 1 58 GLU HG3  H   0.525  -0.407   6.394 1.00 . A A .  58 GLU HG3  1 1 
       16 34485 1 1 58 GLU N    N   3.061   0.235   6.112 1.00 . A A .  58 GLU N    1 1 
       16 34486 1 1 58 GLU O    O   3.586   3.298   7.737 1.00 . A A .  58 GLU O    1 1 
       16 34487 1 1 58 GLU OE1  O  -0.487  -0.264   9.231 1.00 . A A .  58 GLU OE1  1 1 
       16 34488 1 1 58 GLU OE2  O  -1.849  -0.495   7.624 1.00 . A A .  58 GLU OE2  1 1 
       16 34489 1 1 59 ASP C    C   6.545   2.740   7.869 1.00 . A A .  59 ASP C    1 1 
       16 34490 1 1 59 ASP CA   C   5.706   1.919   8.824 1.00 . A A .  59 ASP CA   1 1 
       16 34491 1 1 59 ASP CB   C   6.575   0.852   9.502 1.00 . A A .  59 ASP CB   1 1 
       16 34492 1 1 59 ASP CG   C   7.554   1.513  10.453 1.00 . A A .  59 ASP CG   1 1 
       16 34493 1 1 59 ASP H    H   4.543   0.355   7.967 1.00 . A A .  59 ASP H    1 1 
       16 34494 1 1 59 ASP HA   H   5.309   2.577   9.582 1.00 . A A .  59 ASP HA   1 1 
       16 34495 1 1 59 ASP HB2  H   5.939   0.194  10.074 1.00 . A A .  59 ASP HB2  1 1 
       16 34496 1 1 59 ASP HB3  H   7.117   0.293   8.755 1.00 . A A .  59 ASP HB3  1 1 
       16 34497 1 1 59 ASP N    N   4.585   1.323   8.109 1.00 . A A .  59 ASP N    1 1 
       16 34498 1 1 59 ASP O    O   7.108   3.771   8.245 1.00 . A A .  59 ASP O    1 1 
       16 34499 1 1 59 ASP OD1  O   7.100   2.136  11.393 1.00 . A A .  59 ASP OD1  1 1 
       16 34500 1 1 59 ASP OD2  O   8.742   1.396  10.240 1.00 . A A .  59 ASP OD2  1 1 
       16 34501 1 1 60 ILE C    C   6.599   4.126   5.045 1.00 . A A .  60 ILE C    1 1 
       16 34502 1 1 60 ILE CA   C   7.403   2.970   5.625 1.00 . A A .  60 ILE CA   1 1 
       16 34503 1 1 60 ILE CB   C   7.804   1.998   4.503 1.00 . A A .  60 ILE CB   1 1 
       16 34504 1 1 60 ILE CD1  C   8.903  -0.197   4.021 1.00 . A A .  60 ILE CD1  1 1 
       16 34505 1 1 60 ILE CG1  C   8.713   0.900   5.068 1.00 . A A .  60 ILE CG1  1 1 
       16 34506 1 1 60 ILE CG2  C   8.580   2.764   3.426 1.00 . A A .  60 ILE CG2  1 1 
       16 34507 1 1 60 ILE H    H   6.154   1.452   6.392 1.00 . A A .  60 ILE H    1 1 
       16 34508 1 1 60 ILE HA   H   8.291   3.361   6.087 1.00 . A A .  60 ILE HA   1 1 
       16 34509 1 1 60 ILE HB   H   6.911   1.564   4.076 1.00 . A A .  60 ILE HB   1 1 
       16 34510 1 1 60 ILE HD11 H   9.924  -0.548   4.051 1.00 . A A .  60 ILE HD11 1 1 
       16 34511 1 1 60 ILE HD12 H   8.684   0.202   3.041 1.00 . A A .  60 ILE HD12 1 1 
       16 34512 1 1 60 ILE HD13 H   8.224  -1.009   4.239 1.00 . A A .  60 ILE HD13 1 1 
       16 34513 1 1 60 ILE HG12 H   9.677   1.321   5.306 1.00 . A A .  60 ILE HG12 1 1 
       16 34514 1 1 60 ILE HG13 H   8.276   0.468   5.956 1.00 . A A .  60 ILE HG13 1 1 
       16 34515 1 1 60 ILE HG21 H   9.220   2.083   2.885 1.00 . A A .  60 ILE HG21 1 1 
       16 34516 1 1 60 ILE HG22 H   9.180   3.529   3.900 1.00 . A A .  60 ILE HG22 1 1 
       16 34517 1 1 60 ILE HG23 H   7.883   3.229   2.745 1.00 . A A .  60 ILE HG23 1 1 
       16 34518 1 1 60 ILE N    N   6.622   2.282   6.630 1.00 . A A .  60 ILE N    1 1 
       16 34519 1 1 60 ILE O    O   7.096   5.260   4.948 1.00 . A A .  60 ILE O    1 1 
       16 34520 1 1 61 PHE C    C   3.389   5.164   5.117 1.00 . A A .  61 PHE C    1 1 
       16 34521 1 1 61 PHE CA   C   4.481   4.851   4.117 1.00 . A A .  61 PHE CA   1 1 
       16 34522 1 1 61 PHE CB   C   3.860   4.352   2.808 1.00 . A A .  61 PHE CB   1 1 
       16 34523 1 1 61 PHE CD1  C   5.576   4.994   1.073 1.00 . A A .  61 PHE CD1  1 1 
       16 34524 1 1 61 PHE CD2  C   5.387   2.664   1.724 1.00 . A A .  61 PHE CD2  1 1 
       16 34525 1 1 61 PHE CE1  C   6.607   4.663   0.188 1.00 . A A .  61 PHE CE1  1 1 
       16 34526 1 1 61 PHE CE2  C   6.418   2.333   0.840 1.00 . A A .  61 PHE CE2  1 1 
       16 34527 1 1 61 PHE CG   C   4.964   3.994   1.842 1.00 . A A .  61 PHE CG   1 1 
       16 34528 1 1 61 PHE CZ   C   7.029   3.332   0.073 1.00 . A A .  61 PHE CZ   1 1 
       16 34529 1 1 61 PHE H    H   5.023   2.923   4.776 1.00 . A A .  61 PHE H    1 1 
       16 34530 1 1 61 PHE HA   H   5.050   5.744   3.912 1.00 . A A .  61 PHE HA   1 1 
       16 34531 1 1 61 PHE HB2  H   3.235   3.497   3.013 1.00 . A A .  61 PHE HB2  1 1 
       16 34532 1 1 61 PHE HB3  H   3.252   5.135   2.383 1.00 . A A .  61 PHE HB3  1 1 
       16 34533 1 1 61 PHE HD1  H   5.254   6.023   1.156 1.00 . A A .  61 PHE HD1  1 1 
       16 34534 1 1 61 PHE HD2  H   4.914   1.893   2.317 1.00 . A A .  61 PHE HD2  1 1 
       16 34535 1 1 61 PHE HE1  H   7.074   5.439  -0.402 1.00 . A A .  61 PHE HE1  1 1 
       16 34536 1 1 61 PHE HE2  H   6.739   1.306   0.754 1.00 . A A .  61 PHE HE2  1 1 
       16 34537 1 1 61 PHE HZ   H   7.826   3.077  -0.609 1.00 . A A .  61 PHE HZ   1 1 
       16 34538 1 1 61 PHE N    N   5.363   3.840   4.669 1.00 . A A .  61 PHE N    1 1 
       16 34539 1 1 61 PHE O    O   2.553   4.309   5.410 1.00 . A A .  61 PHE O    1 1 
       16 34540 1 1 62 GLN C    C   1.330   7.687   6.000 1.00 . A A .  62 GLN C    1 1 
       16 34541 1 1 62 GLN CA   C   2.365   6.761   6.616 1.00 . A A .  62 GLN CA   1 1 
       16 34542 1 1 62 GLN CB   C   2.982   7.433   7.882 1.00 . A A .  62 GLN CB   1 1 
       16 34543 1 1 62 GLN CD   C   5.114   6.390   8.741 1.00 . A A .  62 GLN CD   1 1 
       16 34544 1 1 62 GLN CG   C   4.531   7.461   7.840 1.00 . A A .  62 GLN CG   1 1 
       16 34545 1 1 62 GLN H    H   4.048   7.029   5.315 1.00 . A A .  62 GLN H    1 1 
       16 34546 1 1 62 GLN HA   H   1.846   5.865   6.926 1.00 . A A .  62 GLN HA   1 1 
       16 34547 1 1 62 GLN HB2  H   2.614   8.445   7.970 1.00 . A A .  62 GLN HB2  1 1 
       16 34548 1 1 62 GLN HB3  H   2.660   6.882   8.753 1.00 . A A .  62 GLN HB3  1 1 
       16 34549 1 1 62 GLN HE21 H   4.337   4.869   7.722 1.00 . A A .  62 GLN HE21 1 1 
       16 34550 1 1 62 GLN HE22 H   5.265   4.458   9.063 1.00 . A A .  62 GLN HE22 1 1 
       16 34551 1 1 62 GLN HG2  H   4.972   7.370   6.863 1.00 . A A .  62 GLN HG2  1 1 
       16 34552 1 1 62 GLN HG3  H   4.844   8.411   8.251 1.00 . A A .  62 GLN HG3  1 1 
       16 34553 1 1 62 GLN N    N   3.377   6.382   5.631 1.00 . A A .  62 GLN N    1 1 
       16 34554 1 1 62 GLN NE2  N   4.885   5.153   8.487 1.00 . A A .  62 GLN NE2  1 1 
       16 34555 1 1 62 GLN O    O   1.636   8.839   5.694 1.00 . A A .  62 GLN O    1 1 
       16 34556 1 1 62 GLN OE1  O   5.801   6.702   9.717 1.00 . A A .  62 GLN OE1  1 1 
       16 34557 1 1 63 TRP C    C  -1.519   8.881   6.608 1.00 . A A .  63 TRP C    1 1 
       16 34558 1 1 63 TRP CA   C  -1.024   8.043   5.450 1.00 . A A .  63 TRP CA   1 1 
       16 34559 1 1 63 TRP CB   C  -2.155   7.150   4.897 1.00 . A A .  63 TRP CB   1 1 
       16 34560 1 1 63 TRP CD1  C  -3.449   8.580   3.240 1.00 . A A .  63 TRP CD1  1 1 
       16 34561 1 1 63 TRP CD2  C  -4.580   8.239   5.144 1.00 . A A .  63 TRP CD2  1 1 
       16 34562 1 1 63 TRP CE2  C  -5.398   9.046   4.332 1.00 . A A .  63 TRP CE2  1 1 
       16 34563 1 1 63 TRP CE3  C  -5.067   7.877   6.396 1.00 . A A .  63 TRP CE3  1 1 
       16 34564 1 1 63 TRP CG   C  -3.336   7.966   4.439 1.00 . A A .  63 TRP CG   1 1 
       16 34565 1 1 63 TRP CH2  C  -7.123   9.108   5.999 1.00 . A A .  63 TRP CH2  1 1 
       16 34566 1 1 63 TRP CZ2  C  -6.657   9.480   4.751 1.00 . A A .  63 TRP CZ2  1 1 
       16 34567 1 1 63 TRP CZ3  C  -6.333   8.308   6.818 1.00 . A A .  63 TRP CZ3  1 1 
       16 34568 1 1 63 TRP H    H  -0.096   6.313   6.255 1.00 . A A .  63 TRP H    1 1 
       16 34569 1 1 63 TRP HA   H  -0.670   8.696   4.665 1.00 . A A .  63 TRP HA   1 1 
       16 34570 1 1 63 TRP HB2  H  -1.766   6.625   4.040 1.00 . A A .  63 TRP HB2  1 1 
       16 34571 1 1 63 TRP HB3  H  -2.465   6.455   5.667 1.00 . A A .  63 TRP HB3  1 1 
       16 34572 1 1 63 TRP HD1  H  -2.717   8.584   2.448 1.00 . A A .  63 TRP HD1  1 1 
       16 34573 1 1 63 TRP HE1  H  -5.034   9.754   2.451 1.00 . A A .  63 TRP HE1  1 1 
       16 34574 1 1 63 TRP HE3  H  -4.462   7.258   7.041 1.00 . A A .  63 TRP HE3  1 1 
       16 34575 1 1 63 TRP HH2  H  -8.096   9.433   6.337 1.00 . A A .  63 TRP HH2  1 1 
       16 34576 1 1 63 TRP HZ2  H  -7.277  10.104   4.126 1.00 . A A .  63 TRP HZ2  1 1 
       16 34577 1 1 63 TRP HZ3  H  -6.700   8.022   7.792 1.00 . A A .  63 TRP HZ3  1 1 
       16 34578 1 1 63 TRP N    N   0.090   7.215   5.914 1.00 . A A .  63 TRP N    1 1 
       16 34579 1 1 63 TRP NE1  N  -4.674   9.224   3.190 1.00 . A A .  63 TRP NE1  1 1 
       16 34580 1 1 63 TRP O    O  -1.900   8.340   7.653 1.00 . A A .  63 TRP O    1 1 
       16 34581 1 1 64 GLN C    C  -2.999  11.807   7.345 1.00 . A A .  64 GLN C    1 1 
       16 34582 1 1 64 GLN CA   C  -1.690  11.079   7.582 1.00 . A A .  64 GLN CA   1 1 
       16 34583 1 1 64 GLN CB   C  -0.558  12.097   7.755 1.00 . A A .  64 GLN CB   1 1 
       16 34584 1 1 64 GLN CD   C   1.194  11.762   9.511 1.00 . A A .  64 GLN CD   1 1 
       16 34585 1 1 64 GLN CG   C   0.739  11.363   8.116 1.00 . A A .  64 GLN CG   1 1 
       16 34586 1 1 64 GLN H    H  -0.965  10.578   5.684 1.00 . A A .  64 GLN H    1 1 
       16 34587 1 1 64 GLN HA   H  -1.747  10.502   8.492 1.00 . A A .  64 GLN HA   1 1 
       16 34588 1 1 64 GLN HB2  H  -0.433  12.661   6.843 1.00 . A A .  64 GLN HB2  1 1 
       16 34589 1 1 64 GLN HB3  H  -0.819  12.781   8.549 1.00 . A A .  64 GLN HB3  1 1 
       16 34590 1 1 64 GLN HE21 H   1.088  13.704   9.157 1.00 . A A .  64 GLN HE21 1 1 
       16 34591 1 1 64 GLN HE22 H   1.589  13.286  10.717 1.00 . A A .  64 GLN HE22 1 1 
       16 34592 1 1 64 GLN HG2  H   0.581  10.294   8.084 1.00 . A A .  64 GLN HG2  1 1 
       16 34593 1 1 64 GLN HG3  H   1.515  11.611   7.407 1.00 . A A .  64 GLN HG3  1 1 
       16 34594 1 1 64 GLN N    N  -1.383  10.188   6.486 1.00 . A A .  64 GLN N    1 1 
       16 34595 1 1 64 GLN NE2  N   1.298  13.015   9.820 1.00 . A A .  64 GLN NE2  1 1 
       16 34596 1 1 64 GLN O    O  -3.124  12.593   6.396 1.00 . A A .  64 GLN O    1 1 
       16 34597 1 1 64 GLN OE1  O   1.460  10.896  10.346 1.00 . A A .  64 GLN OE1  1 1 
       16 34598 1 1 65 PRO C    C  -5.025  13.827   8.276 1.00 . A A .  65 PRO C    1 1 
       16 34599 1 1 65 PRO CA   C  -5.256  12.327   8.144 1.00 . A A .  65 PRO CA   1 1 
       16 34600 1 1 65 PRO CB   C  -6.029  11.797   9.356 1.00 . A A .  65 PRO CB   1 1 
       16 34601 1 1 65 PRO CD   C  -3.972  10.538   9.240 1.00 . A A .  65 PRO CD   1 1 
       16 34602 1 1 65 PRO CG   C  -5.445  10.450   9.629 1.00 . A A .  65 PRO CG   1 1 
       16 34603 1 1 65 PRO HA   H  -5.809  12.092   7.247 1.00 . A A .  65 PRO HA   1 1 
       16 34604 1 1 65 PRO HB2  H  -5.905  12.460  10.199 1.00 . A A .  65 PRO HB2  1 1 
       16 34605 1 1 65 PRO HB3  H  -7.073  11.695   9.105 1.00 . A A .  65 PRO HB3  1 1 
       16 34606 1 1 65 PRO HD2  H  -3.343  10.789  10.084 1.00 . A A .  65 PRO HD2  1 1 
       16 34607 1 1 65 PRO HD3  H  -3.646   9.609   8.797 1.00 . A A .  65 PRO HD3  1 1 
       16 34608 1 1 65 PRO HG2  H  -5.545  10.208  10.677 1.00 . A A .  65 PRO HG2  1 1 
       16 34609 1 1 65 PRO HG3  H  -5.919   9.689   9.030 1.00 . A A .  65 PRO HG3  1 1 
       16 34610 1 1 65 PRO N    N  -3.955  11.600   8.210 1.00 . A A .  65 PRO N    1 1 
       16 34611 1 1 65 PRO O    O  -5.802  14.634   7.760 1.00 . A A .  65 PRO O    1 1 
       16 34612 1 1 66 GLU C    C  -4.378  16.205  10.339 1.00 . A A .  66 GLU C    1 1 
       16 34613 1 1 66 GLU CA   C  -3.538  15.557   9.248 1.00 . A A .  66 GLU CA   1 1 
       16 34614 1 1 66 GLU CB   C  -3.580  16.399   7.974 1.00 . A A .  66 GLU CB   1 1 
       16 34615 1 1 66 GLU CD   C  -2.594  16.709   5.715 1.00 . A A .  66 GLU CD   1 1 
       16 34616 1 1 66 GLU CG   C  -2.515  15.908   6.994 1.00 . A A .  66 GLU CG   1 1 
       16 34617 1 1 66 GLU H    H  -3.407  13.450   9.376 1.00 . A A .  66 GLU H    1 1 
       16 34618 1 1 66 GLU HA   H  -2.514  15.516   9.594 1.00 . A A .  66 GLU HA   1 1 
       16 34619 1 1 66 GLU HB2  H  -4.552  16.355   7.512 1.00 . A A .  66 GLU HB2  1 1 
       16 34620 1 1 66 GLU HB3  H  -3.373  17.427   8.219 1.00 . A A .  66 GLU HB3  1 1 
       16 34621 1 1 66 GLU HG2  H  -1.536  15.997   7.443 1.00 . A A .  66 GLU HG2  1 1 
       16 34622 1 1 66 GLU HG3  H  -2.695  14.868   6.768 1.00 . A A .  66 GLU HG3  1 1 
       16 34623 1 1 66 GLU N    N  -3.949  14.174   8.996 1.00 . A A .  66 GLU N    1 1 
       16 34624 1 1 66 GLU O    O  -5.566  16.015  10.339 1.00 . A A .  66 GLU O    1 1 
       16 34625 1 1 66 GLU OXT  O  -3.817  16.889  11.156 1.00 . A A .  66 GLU OXT  1 1 
       16 34626 1 1 66 GLU OE1  O  -3.680  16.857   5.198 1.00 . A A .  66 GLU OE1  1 1 
       16 34627 1 1 66 GLU OE2  O  -1.576  17.192   5.281 1.00 . A A .  66 GLU OE2  1 1 
       16 34628 2 1  1 MET C    C   0.251 -10.784  -5.148 1.00 . B B .  67 MET C    1 1 
       16 34629 2 1  1 MET CA   C   0.668 -11.431  -6.459 1.00 . B B .  67 MET CA   1 1 
       16 34630 2 1  1 MET CB   C  -0.314 -12.548  -6.822 1.00 . B B .  67 MET CB   1 1 
       16 34631 2 1  1 MET CE   C  -0.385 -15.650  -7.756 1.00 . B B .  67 MET CE   1 1 
       16 34632 2 1  1 MET CG   C  -0.056 -13.002  -8.260 1.00 . B B .  67 MET CG   1 1 
       16 34633 2 1  1 MET H1   H   2.477 -11.942  -5.494 1.00 . B B .  67 MET H1   1 1 
       16 34634 2 1  1 MET HA   H   0.641 -10.684  -7.239 1.00 . B B .  67 MET HA   1 1 
       16 34635 2 1  1 MET HB2  H  -0.181 -13.373  -6.138 1.00 . B B .  67 MET HB2  1 1 
       16 34636 2 1  1 MET HB3  H  -1.327 -12.183  -6.736 1.00 . B B .  67 MET HB3  1 1 
       16 34637 2 1  1 MET HE1  H  -0.630 -15.559  -6.707 1.00 . B B .  67 MET HE1  1 1 
       16 34638 2 1  1 MET HE2  H   0.685 -15.585  -7.895 1.00 . B B .  67 MET HE2  1 1 
       16 34639 2 1  1 MET HE3  H  -0.718 -16.614  -8.107 1.00 . B B .  67 MET HE3  1 1 
       16 34640 2 1  1 MET HG2  H  -0.199 -12.165  -8.928 1.00 . B B .  67 MET HG2  1 1 
       16 34641 2 1  1 MET HG3  H   0.960 -13.353  -8.349 1.00 . B B .  67 MET HG3  1 1 
       16 34642 2 1  1 MET N    N   2.018 -11.965  -6.366 1.00 . B B .  67 MET N    1 1 
       16 34643 2 1  1 MET O    O   0.859 -11.031  -4.102 1.00 . B B .  67 MET O    1 1 
       16 34644 2 1  1 MET SD   S  -1.205 -14.331  -8.692 1.00 . B B .  67 MET SD   1 1 
       16 34645 2 1  2 ILE C    C  -2.637  -9.933  -3.612 1.00 . B B .  68 ILE C    1 1 
       16 34646 2 1  2 ILE CA   C  -1.307  -9.328  -4.008 1.00 . B B .  68 ILE CA   1 1 
       16 34647 2 1  2 ILE CB   C  -1.460  -7.826  -4.239 1.00 . B B .  68 ILE CB   1 1 
       16 34648 2 1  2 ILE CD1  C  -0.301  -5.781  -5.067 1.00 . B B .  68 ILE CD1  1 1 
       16 34649 2 1  2 ILE CG1  C  -0.102  -7.216  -4.588 1.00 . B B .  68 ILE CG1  1 1 
       16 34650 2 1  2 ILE CG2  C  -2.006  -7.153  -2.970 1.00 . B B .  68 ILE CG2  1 1 
       16 34651 2 1  2 ILE H    H  -1.258  -9.824  -6.051 1.00 . B B .  68 ILE H    1 1 
       16 34652 2 1  2 ILE HA   H  -0.621  -9.494  -3.190 1.00 . B B .  68 ILE HA   1 1 
       16 34653 2 1  2 ILE HB   H  -2.154  -7.673  -5.054 1.00 . B B .  68 ILE HB   1 1 
       16 34654 2 1  2 ILE HD11 H  -1.337  -5.617  -5.326 1.00 . B B .  68 ILE HD11 1 1 
       16 34655 2 1  2 ILE HD12 H   0.308  -5.632  -5.944 1.00 . B B .  68 ILE HD12 1 1 
       16 34656 2 1  2 ILE HD13 H  -0.015  -5.089  -4.291 1.00 . B B .  68 ILE HD13 1 1 
       16 34657 2 1  2 ILE HG12 H   0.514  -7.214  -3.701 1.00 . B B .  68 ILE HG12 1 1 
       16 34658 2 1  2 ILE HG13 H   0.370  -7.792  -5.371 1.00 . B B .  68 ILE HG13 1 1 
       16 34659 2 1  2 ILE HG21 H  -3.028  -6.859  -3.155 1.00 . B B .  68 ILE HG21 1 1 
       16 34660 2 1  2 ILE HG22 H  -1.406  -6.290  -2.726 1.00 . B B .  68 ILE HG22 1 1 
       16 34661 2 1  2 ILE HG23 H  -1.979  -7.836  -2.134 1.00 . B B .  68 ILE HG23 1 1 
       16 34662 2 1  2 ILE N    N  -0.794  -9.977  -5.200 1.00 . B B .  68 ILE N    1 1 
       16 34663 2 1  2 ILE O    O  -3.583  -9.955  -4.404 1.00 . B B .  68 ILE O    1 1 
       16 34664 2 1  3 ILE C    C  -4.724  -9.876  -1.125 1.00 . B B .  69 ILE C    1 1 
       16 34665 2 1  3 ILE CA   C  -3.915 -10.961  -1.845 1.00 . B B .  69 ILE CA   1 1 
       16 34666 2 1  3 ILE CB   C  -3.527 -12.095  -0.897 1.00 . B B .  69 ILE CB   1 1 
       16 34667 2 1  3 ILE CD1  C  -2.156 -14.167  -0.741 1.00 . B B .  69 ILE CD1  1 1 
       16 34668 2 1  3 ILE CG1  C  -2.813 -13.189  -1.700 1.00 . B B .  69 ILE CG1  1 1 
       16 34669 2 1  3 ILE CG2  C  -4.769 -12.690  -0.228 1.00 . B B .  69 ILE CG2  1 1 
       16 34670 2 1  3 ILE H    H  -1.921 -10.305  -1.801 1.00 . B B .  69 ILE H    1 1 
       16 34671 2 1  3 ILE HA   H  -4.504 -11.367  -2.654 1.00 . B B .  69 ILE HA   1 1 
       16 34672 2 1  3 ILE HB   H  -2.840 -11.708  -0.158 1.00 . B B .  69 ILE HB   1 1 
       16 34673 2 1  3 ILE HD11 H  -1.543 -13.604  -0.052 1.00 . B B .  69 ILE HD11 1 1 
       16 34674 2 1  3 ILE HD12 H  -1.532 -14.836  -1.312 1.00 . B B .  69 ILE HD12 1 1 
       16 34675 2 1  3 ILE HD13 H  -2.913 -14.719  -0.203 1.00 . B B .  69 ILE HD13 1 1 
       16 34676 2 1  3 ILE HG12 H  -3.528 -13.717  -2.316 1.00 . B B .  69 ILE HG12 1 1 
       16 34677 2 1  3 ILE HG13 H  -2.052 -12.746  -2.326 1.00 . B B .  69 ILE HG13 1 1 
       16 34678 2 1  3 ILE HG21 H  -5.043 -12.091   0.628 1.00 . B B .  69 ILE HG21 1 1 
       16 34679 2 1  3 ILE HG22 H  -4.559 -13.701   0.089 1.00 . B B .  69 ILE HG22 1 1 
       16 34680 2 1  3 ILE HG23 H  -5.594 -12.720  -0.924 1.00 . B B .  69 ILE HG23 1 1 
       16 34681 2 1  3 ILE N    N  -2.708 -10.388  -2.386 1.00 . B B .  69 ILE N    1 1 
       16 34682 2 1  3 ILE O    O  -4.215  -9.216  -0.209 1.00 . B B .  69 ILE O    1 1 
       16 34683 2 1  4 ASN C    C  -7.822  -9.229   0.000 1.00 . B B .  70 ASN C    1 1 
       16 34684 2 1  4 ASN CA   C  -6.843  -8.640  -1.004 1.00 . B B .  70 ASN CA   1 1 
       16 34685 2 1  4 ASN CB   C  -7.631  -7.927  -2.111 1.00 . B B .  70 ASN CB   1 1 
       16 34686 2 1  4 ASN CG   C  -8.722  -7.055  -1.489 1.00 . B B .  70 ASN CG   1 1 
       16 34687 2 1  4 ASN H    H  -6.274 -10.223  -2.313 1.00 . B B .  70 ASN H    1 1 
       16 34688 2 1  4 ASN HA   H  -6.236  -7.901  -0.502 1.00 . B B .  70 ASN HA   1 1 
       16 34689 2 1  4 ASN HB2  H  -6.961  -7.311  -2.691 1.00 . B B .  70 ASN HB2  1 1 
       16 34690 2 1  4 ASN HB3  H  -8.090  -8.666  -2.750 1.00 . B B .  70 ASN HB3  1 1 
       16 34691 2 1  4 ASN HD21 H  -9.825  -6.940  -3.143 1.00 . B B .  70 ASN HD21 1 1 
       16 34692 2 1  4 ASN HD22 H -10.429  -6.113  -1.804 1.00 . B B .  70 ASN HD22 1 1 
       16 34693 2 1  4 ASN N    N  -5.961  -9.668  -1.570 1.00 . B B .  70 ASN N    1 1 
       16 34694 2 1  4 ASN ND2  N  -9.734  -6.676  -2.201 1.00 . B B .  70 ASN ND2  1 1 
       16 34695 2 1  4 ASN O    O  -8.803  -9.876  -0.385 1.00 . B B .  70 ASN O    1 1 
       16 34696 2 1  4 ASN OD1  O  -8.654  -6.725  -0.307 1.00 . B B .  70 ASN OD1  1 1 
       16 34697 2 1  5 ASN C    C  -9.512  -8.265   2.681 1.00 . B B .  71 ASN C    1 1 
       16 34698 2 1  5 ASN CA   C  -8.536  -9.363   2.314 1.00 . B B .  71 ASN CA   1 1 
       16 34699 2 1  5 ASN CB   C  -7.773  -9.763   3.573 1.00 . B B .  71 ASN CB   1 1 
       16 34700 2 1  5 ASN CG   C  -6.881 -10.950   3.317 1.00 . B B .  71 ASN CG   1 1 
       16 34701 2 1  5 ASN H    H  -6.863  -8.339   1.504 1.00 . B B .  71 ASN H    1 1 
       16 34702 2 1  5 ASN HA   H  -9.082 -10.223   1.956 1.00 . B B .  71 ASN HA   1 1 
       16 34703 2 1  5 ASN HB2  H  -7.186  -8.928   3.916 1.00 . B B .  71 ASN HB2  1 1 
       16 34704 2 1  5 ASN HB3  H  -8.484 -10.016   4.344 1.00 . B B .  71 ASN HB3  1 1 
       16 34705 2 1  5 ASN HD21 H  -5.245  -9.911   3.604 1.00 . B B .  71 ASN HD21 1 1 
       16 34706 2 1  5 ASN HD22 H  -4.983 -11.548   3.245 1.00 . B B .  71 ASN HD22 1 1 
       16 34707 2 1  5 ASN N    N  -7.622  -8.922   1.267 1.00 . B B .  71 ASN N    1 1 
       16 34708 2 1  5 ASN ND2  N  -5.603 -10.801   3.388 1.00 . B B .  71 ASN ND2  1 1 
       16 34709 2 1  5 ASN O    O -10.213  -8.373   3.684 1.00 . B B .  71 ASN O    1 1 
       16 34710 2 1  5 ASN OD1  O  -7.367 -12.051   3.040 1.00 . B B .  71 ASN OD1  1 1 
       16 34711 2 1  6 LEU C    C -11.819  -6.452   2.329 1.00 . B B .  72 LEU C    1 1 
       16 34712 2 1  6 LEU CA   C -10.380  -6.047   2.260 1.00 . B B .  72 LEU CA   1 1 
       16 34713 2 1  6 LEU CB   C -10.223  -4.912   1.232 1.00 . B B .  72 LEU CB   1 1 
       16 34714 2 1  6 LEU CD1  C -10.977  -3.256   2.969 1.00 . B B .  72 LEU CD1  1 1 
       16 34715 2 1  6 LEU CD2  C -11.031  -2.634   0.547 1.00 . B B .  72 LEU CD2  1 1 
       16 34716 2 1  6 LEU CG   C -11.212  -3.776   1.551 1.00 . B B .  72 LEU CG   1 1 
       16 34717 2 1  6 LEU H    H  -8.940  -7.116   1.129 1.00 . B B .  72 LEU H    1 1 
       16 34718 2 1  6 LEU HA   H -10.093  -5.669   3.230 1.00 . B B .  72 LEU HA   1 1 
       16 34719 2 1  6 LEU HB2  H  -9.208  -4.542   1.244 1.00 . B B .  72 LEU HB2  1 1 
       16 34720 2 1  6 LEU HB3  H -10.438  -5.297   0.247 1.00 . B B .  72 LEU HB3  1 1 
       16 34721 2 1  6 LEU HD11 H -11.491  -3.894   3.671 1.00 . B B .  72 LEU HD11 1 1 
       16 34722 2 1  6 LEU HD12 H -11.390  -2.262   3.043 1.00 . B B .  72 LEU HD12 1 1 
       16 34723 2 1  6 LEU HD13 H  -9.923  -3.236   3.199 1.00 . B B .  72 LEU HD13 1 1 
       16 34724 2 1  6 LEU HD21 H -10.595  -3.007  -0.368 1.00 . B B .  72 LEU HD21 1 1 
       16 34725 2 1  6 LEU HD22 H -10.403  -1.863   0.966 1.00 . B B .  72 LEU HD22 1 1 
       16 34726 2 1  6 LEU HD23 H -12.002  -2.216   0.322 1.00 . B B .  72 LEU HD23 1 1 
       16 34727 2 1  6 LEU HG   H -12.226  -4.148   1.491 1.00 . B B .  72 LEU HG   1 1 
       16 34728 2 1  6 LEU N    N  -9.537  -7.185   1.909 1.00 . B B .  72 LEU N    1 1 
       16 34729 2 1  6 LEU O    O -12.495  -6.181   3.311 1.00 . B B .  72 LEU O    1 1 
       16 34730 2 1  7 LYS C    C -13.896  -8.548   2.482 1.00 . B B .  73 LYS C    1 1 
       16 34731 2 1  7 LYS CA   C -13.635  -7.608   1.326 1.00 . B B .  73 LYS CA   1 1 
       16 34732 2 1  7 LYS CB   C -14.004  -8.237  -0.025 1.00 . B B .  73 LYS CB   1 1 
       16 34733 2 1  7 LYS CD   C -11.900  -9.358  -0.883 1.00 . B B .  73 LYS CD   1 1 
       16 34734 2 1  7 LYS CE   C -11.395 -10.661  -1.524 1.00 . B B .  73 LYS CE   1 1 
       16 34735 2 1  7 LYS CG   C -13.292  -9.590  -0.257 1.00 . B B .  73 LYS CG   1 1 
       16 34736 2 1  7 LYS H    H -11.666  -7.379   0.594 1.00 . B B .  73 LYS H    1 1 
       16 34737 2 1  7 LYS HA   H -14.260  -6.738   1.473 1.00 . B B .  73 LYS HA   1 1 
       16 34738 2 1  7 LYS HB2  H -15.075  -8.370  -0.081 1.00 . B B .  73 LYS HB2  1 1 
       16 34739 2 1  7 LYS HB3  H -13.685  -7.536  -0.777 1.00 . B B .  73 LYS HB3  1 1 
       16 34740 2 1  7 LYS HD2  H -11.935  -8.586  -1.636 1.00 . B B .  73 LYS HD2  1 1 
       16 34741 2 1  7 LYS HD3  H -11.192  -9.065  -0.120 1.00 . B B .  73 LYS HD3  1 1 
       16 34742 2 1  7 LYS HE2  H -10.352 -10.568  -1.785 1.00 . B B .  73 LYS HE2  1 1 
       16 34743 2 1  7 LYS HE3  H -11.515 -11.486  -0.837 1.00 . B B .  73 LYS HE3  1 1 
       16 34744 2 1  7 LYS HG2  H -13.233 -10.180   0.644 1.00 . B B .  73 LYS HG2  1 1 
       16 34745 2 1  7 LYS HG3  H -13.898 -10.148  -0.956 1.00 . B B .  73 LYS HG3  1 1 
       16 34746 2 1  7 LYS HZ1  H -11.529 -11.257  -3.521 1.00 . B B .  73 LYS HZ1  1 1 
       16 34747 2 1  7 LYS HZ2  H -12.646 -10.077  -3.129 1.00 . B B .  73 LYS HZ2  1 1 
       16 34748 2 1  7 LYS HZ3  H -12.877 -11.675  -2.614 1.00 . B B .  73 LYS HZ3  1 1 
       16 34749 2 1  7 LYS N    N -12.271  -7.159   1.330 1.00 . B B .  73 LYS N    1 1 
       16 34750 2 1  7 LYS NZ   N -12.167 -10.928  -2.759 1.00 . B B .  73 LYS NZ   1 1 
       16 34751 2 1  7 LYS O    O -14.910  -8.442   3.165 1.00 . B B .  73 LYS O    1 1 
       16 34752 2 1  8 LEU C    C -13.057  -9.679   5.126 1.00 . B B .  74 LEU C    1 1 
       16 34753 2 1  8 LEU CA   C -13.113 -10.414   3.787 1.00 . B B .  74 LEU CA   1 1 
       16 34754 2 1  8 LEU CB   C -11.966 -11.424   3.716 1.00 . B B .  74 LEU CB   1 1 
       16 34755 2 1  8 LEU CD1  C -10.847 -13.165   2.299 1.00 . B B .  74 LEU CD1  1 1 
       16 34756 2 1  8 LEU CD2  C -13.342 -13.017   2.318 1.00 . B B .  74 LEU CD2  1 1 
       16 34757 2 1  8 LEU CG   C -12.039 -12.216   2.395 1.00 . B B .  74 LEU CG   1 1 
       16 34758 2 1  8 LEU H    H -12.169  -9.482   2.145 1.00 . B B .  74 LEU H    1 1 
       16 34759 2 1  8 LEU HA   H -14.051 -10.946   3.709 1.00 . B B .  74 LEU HA   1 1 
       16 34760 2 1  8 LEU HB2  H -11.020 -10.905   3.796 1.00 . B B .  74 LEU HB2  1 1 
       16 34761 2 1  8 LEU HB3  H -12.055 -12.109   4.545 1.00 . B B .  74 LEU HB3  1 1 
       16 34762 2 1  8 LEU HD11 H  -9.936 -12.590   2.232 1.00 . B B .  74 LEU HD11 1 1 
       16 34763 2 1  8 LEU HD12 H -10.945 -13.776   1.415 1.00 . B B .  74 LEU HD12 1 1 
       16 34764 2 1  8 LEU HD13 H -10.808 -13.798   3.175 1.00 . B B .  74 LEU HD13 1 1 
       16 34765 2 1  8 LEU HD21 H -13.504 -13.564   3.233 1.00 . B B .  74 LEU HD21 1 1 
       16 34766 2 1  8 LEU HD22 H -13.275 -13.715   1.497 1.00 . B B .  74 LEU HD22 1 1 
       16 34767 2 1  8 LEU HD23 H -14.174 -12.352   2.139 1.00 . B B .  74 LEU HD23 1 1 
       16 34768 2 1  8 LEU HG   H -11.977 -11.531   1.563 1.00 . B B .  74 LEU HG   1 1 
       16 34769 2 1  8 LEU N    N -12.970  -9.464   2.707 1.00 . B B .  74 LEU N    1 1 
       16 34770 2 1  8 LEU O    O -13.874  -9.916   6.022 1.00 . B B .  74 LEU O    1 1 
       16 34771 2 1  9 ILE C    C -13.046  -6.973   6.623 1.00 . B B .  75 ILE C    1 1 
       16 34772 2 1  9 ILE CA   C -11.924  -7.980   6.446 1.00 . B B .  75 ILE CA   1 1 
       16 34773 2 1  9 ILE CB   C -10.546  -7.303   6.472 1.00 . B B .  75 ILE CB   1 1 
       16 34774 2 1  9 ILE CD1  C  -8.094  -7.747   6.455 1.00 . B B .  75 ILE CD1  1 1 
       16 34775 2 1  9 ILE CG1  C  -9.465  -8.376   6.655 1.00 . B B .  75 ILE CG1  1 1 
       16 34776 2 1  9 ILE CG2  C -10.456  -6.300   7.631 1.00 . B B .  75 ILE CG2  1 1 
       16 34777 2 1  9 ILE H    H -11.463  -8.643   4.499 1.00 . B B .  75 ILE H    1 1 
       16 34778 2 1  9 ILE HA   H -11.974  -8.662   7.282 1.00 . B B .  75 ILE HA   1 1 
       16 34779 2 1  9 ILE HB   H -10.388  -6.781   5.540 1.00 . B B .  75 ILE HB   1 1 
       16 34780 2 1  9 ILE HD11 H  -7.344  -8.512   6.321 1.00 . B B .  75 ILE HD11 1 1 
       16 34781 2 1  9 ILE HD12 H  -7.849  -7.137   7.313 1.00 . B B .  75 ILE HD12 1 1 
       16 34782 2 1  9 ILE HD13 H  -8.139  -7.127   5.576 1.00 . B B .  75 ILE HD13 1 1 
       16 34783 2 1  9 ILE HG12 H  -9.525  -8.779   7.655 1.00 . B B .  75 ILE HG12 1 1 
       16 34784 2 1  9 ILE HG13 H  -9.597  -9.177   5.943 1.00 . B B .  75 ILE HG13 1 1 
       16 34785 2 1  9 ILE HG21 H  -9.450  -5.909   7.664 1.00 . B B .  75 ILE HG21 1 1 
       16 34786 2 1  9 ILE HG22 H -10.673  -6.794   8.568 1.00 . B B .  75 ILE HG22 1 1 
       16 34787 2 1  9 ILE HG23 H -11.146  -5.486   7.473 1.00 . B B .  75 ILE HG23 1 1 
       16 34788 2 1  9 ILE N    N -12.086  -8.783   5.247 1.00 . B B .  75 ILE N    1 1 
       16 34789 2 1  9 ILE O    O -13.555  -6.794   7.723 1.00 . B B .  75 ILE O    1 1 
       16 34790 2 1 10 ARG C    C -15.694  -5.761   6.214 1.00 . B B .  76 ARG C    1 1 
       16 34791 2 1 10 ARG CA   C -14.404  -5.231   5.645 1.00 . B B .  76 ARG CA   1 1 
       16 34792 2 1 10 ARG CB   C -14.676  -4.578   4.289 1.00 . B B .  76 ARG CB   1 1 
       16 34793 2 1 10 ARG CD   C -16.065  -2.806   3.164 1.00 . B B .  76 ARG CD   1 1 
       16 34794 2 1 10 ARG CG   C -15.674  -3.436   4.502 1.00 . B B .  76 ARG CG   1 1 
       16 34795 2 1 10 ARG CZ   C -17.348  -4.727   2.311 1.00 . B B .  76 ARG CZ   1 1 
       16 34796 2 1 10 ARG H    H -12.968  -6.449   4.683 1.00 . B B .  76 ARG H    1 1 
       16 34797 2 1 10 ARG HA   H -14.023  -4.475   6.312 1.00 . B B .  76 ARG HA   1 1 
       16 34798 2 1 10 ARG HB2  H -13.754  -4.196   3.873 1.00 . B B .  76 ARG HB2  1 1 
       16 34799 2 1 10 ARG HB3  H -15.105  -5.312   3.622 1.00 . B B .  76 ARG HB3  1 1 
       16 34800 2 1 10 ARG HD2  H -16.930  -2.172   3.290 1.00 . B B .  76 ARG HD2  1 1 
       16 34801 2 1 10 ARG HD3  H -15.250  -2.197   2.807 1.00 . B B .  76 ARG HD3  1 1 
       16 34802 2 1 10 ARG HE   H -15.779  -3.896   1.372 1.00 . B B .  76 ARG HE   1 1 
       16 34803 2 1 10 ARG HG2  H -16.532  -3.824   5.023 1.00 . B B .  76 ARG HG2  1 1 
       16 34804 2 1 10 ARG HG3  H -15.210  -2.690   5.130 1.00 . B B .  76 ARG HG3  1 1 
       16 34805 2 1 10 ARG HH11 H -18.086  -3.974   4.050 1.00 . B B .  76 ARG HH11 1 1 
       16 34806 2 1 10 ARG HH12 H -18.881  -5.368   3.403 1.00 . B B .  76 ARG HH12 1 1 
       16 34807 2 1 10 ARG HH21 H -16.906  -5.688   0.598 1.00 . B B .  76 ARG HH21 1 1 
       16 34808 2 1 10 ARG HH22 H -18.246  -6.321   1.512 1.00 . B B .  76 ARG HH22 1 1 
       16 34809 2 1 10 ARG N    N -13.415  -6.291   5.545 1.00 . B B .  76 ARG N    1 1 
       16 34810 2 1 10 ARG NE   N -16.361  -3.843   2.181 1.00 . B B .  76 ARG NE   1 1 
       16 34811 2 1 10 ARG NH1  N -18.157  -4.673   3.328 1.00 . B B .  76 ARG NH1  1 1 
       16 34812 2 1 10 ARG NH2  N -17.513  -5.643   1.405 1.00 . B B .  76 ARG NH2  1 1 
       16 34813 2 1 10 ARG O    O -16.297  -5.139   7.097 1.00 . B B .  76 ARG O    1 1 
       16 34814 2 1 11 GLU C    C -17.138  -7.798   7.752 1.00 . B B .  77 GLU C    1 1 
       16 34815 2 1 11 GLU CA   C -17.305  -7.517   6.253 1.00 . B B .  77 GLU CA   1 1 
       16 34816 2 1 11 GLU CB   C -17.657  -8.785   5.465 1.00 . B B .  77 GLU CB   1 1 
       16 34817 2 1 11 GLU CD   C -19.184  -7.515   3.834 1.00 . B B .  77 GLU CD   1 1 
       16 34818 2 1 11 GLU CG   C -17.954  -8.418   3.978 1.00 . B B .  77 GLU CG   1 1 
       16 34819 2 1 11 GLU H    H -15.579  -7.380   5.059 1.00 . B B .  77 GLU H    1 1 
       16 34820 2 1 11 GLU HA   H -18.101  -6.795   6.148 1.00 . B B .  77 GLU HA   1 1 
       16 34821 2 1 11 GLU HB2  H -16.834  -9.483   5.517 1.00 . B B .  77 GLU HB2  1 1 
       16 34822 2 1 11 GLU HB3  H -18.534  -9.230   5.903 1.00 . B B .  77 GLU HB3  1 1 
       16 34823 2 1 11 GLU HG2  H -17.101  -7.883   3.590 1.00 . B B .  77 GLU HG2  1 1 
       16 34824 2 1 11 GLU HG3  H -18.089  -9.311   3.384 1.00 . B B .  77 GLU HG3  1 1 
       16 34825 2 1 11 GLU N    N -16.102  -6.917   5.747 1.00 . B B .  77 GLU N    1 1 
       16 34826 2 1 11 GLU O    O -18.046  -7.543   8.536 1.00 . B B .  77 GLU O    1 1 
       16 34827 2 1 11 GLU OE1  O -19.985  -7.464   4.746 1.00 . B B .  77 GLU OE1  1 1 
       16 34828 2 1 11 GLU OE2  O -19.311  -6.885   2.799 1.00 . B B .  77 GLU OE2  1 1 
       16 34829 2 1 12 LYS C    C -15.834  -6.935  10.255 1.00 . B B .  78 LYS C    1 1 
       16 34830 2 1 12 LYS CA   C -15.623  -8.283   9.586 1.00 . B B .  78 LYS CA   1 1 
       16 34831 2 1 12 LYS CB   C -14.179  -8.734   9.812 1.00 . B B .  78 LYS CB   1 1 
       16 34832 2 1 12 LYS CD   C -12.489  -9.315  11.561 1.00 . B B .  78 LYS CD   1 1 
       16 34833 2 1 12 LYS CE   C -12.111 -10.579  10.795 1.00 . B B .  78 LYS CE   1 1 
       16 34834 2 1 12 LYS CG   C -13.952  -8.980  11.308 1.00 . B B .  78 LYS CG   1 1 
       16 34835 2 1 12 LYS H    H -15.148  -8.236   7.563 1.00 . B B .  78 LYS H    1 1 
       16 34836 2 1 12 LYS HA   H -16.296  -9.017  10.006 1.00 . B B .  78 LYS HA   1 1 
       16 34837 2 1 12 LYS HB2  H -14.001  -9.643   9.258 1.00 . B B .  78 LYS HB2  1 1 
       16 34838 2 1 12 LYS HB3  H -13.497  -7.968   9.479 1.00 . B B .  78 LYS HB3  1 1 
       16 34839 2 1 12 LYS HD2  H -11.872  -8.486  11.247 1.00 . B B .  78 LYS HD2  1 1 
       16 34840 2 1 12 LYS HD3  H -12.353  -9.481  12.620 1.00 . B B .  78 LYS HD3  1 1 
       16 34841 2 1 12 LYS HE2  H -12.975 -11.212  10.659 1.00 . B B .  78 LYS HE2  1 1 
       16 34842 2 1 12 LYS HE3  H -11.791 -10.274   9.808 1.00 . B B .  78 LYS HE3  1 1 
       16 34843 2 1 12 LYS HG2  H -14.200  -8.097  11.877 1.00 . B B .  78 LYS HG2  1 1 
       16 34844 2 1 12 LYS HG3  H -14.558  -9.809  11.645 1.00 . B B .  78 LYS HG3  1 1 
       16 34845 2 1 12 LYS HZ1  H -11.306 -11.924  12.208 1.00 . B B .  78 LYS HZ1  1 1 
       16 34846 2 1 12 LYS HZ2  H -10.373 -10.555  11.970 1.00 . B B .  78 LYS HZ2  1 1 
       16 34847 2 1 12 LYS HZ3  H -10.387 -11.767  10.815 1.00 . B B .  78 LYS HZ3  1 1 
       16 34848 2 1 12 LYS N    N -15.914  -8.156   8.171 1.00 . B B .  78 LYS N    1 1 
       16 34849 2 1 12 LYS NZ   N -10.984 -11.246  11.488 1.00 . B B .  78 LYS NZ   1 1 
       16 34850 2 1 12 LYS O    O -16.399  -6.848  11.347 1.00 . B B .  78 LYS O    1 1 
       16 34851 2 1 13 LYS C    C -17.034  -4.167  10.100 1.00 . B B .  79 LYS C    1 1 
       16 34852 2 1 13 LYS CA   C -15.554  -4.527  10.111 1.00 . B B .  79 LYS CA   1 1 
       16 34853 2 1 13 LYS CB   C -14.776  -3.490   9.273 1.00 . B B .  79 LYS CB   1 1 
       16 34854 2 1 13 LYS CD   C -12.652  -4.638  10.090 1.00 . B B .  79 LYS CD   1 1 
       16 34855 2 1 13 LYS CE   C -11.993  -3.549  10.950 1.00 . B B .  79 LYS CE   1 1 
       16 34856 2 1 13 LYS CG   C -13.368  -4.000   8.891 1.00 . B B .  79 LYS CG   1 1 
       16 34857 2 1 13 LYS H    H -14.944  -6.023   8.720 1.00 . B B .  79 LYS H    1 1 
       16 34858 2 1 13 LYS HA   H -15.208  -4.491  11.132 1.00 . B B .  79 LYS HA   1 1 
       16 34859 2 1 13 LYS HB2  H -15.337  -3.277   8.375 1.00 . B B .  79 LYS HB2  1 1 
       16 34860 2 1 13 LYS HB3  H -14.686  -2.572   9.837 1.00 . B B .  79 LYS HB3  1 1 
       16 34861 2 1 13 LYS HD2  H -13.328  -5.261  10.658 1.00 . B B .  79 LYS HD2  1 1 
       16 34862 2 1 13 LYS HD3  H -11.882  -5.290   9.702 1.00 . B B .  79 LYS HD3  1 1 
       16 34863 2 1 13 LYS HE2  H -11.754  -2.679  10.355 1.00 . B B .  79 LYS HE2  1 1 
       16 34864 2 1 13 LYS HE3  H -12.681  -3.250  11.726 1.00 . B B .  79 LYS HE3  1 1 
       16 34865 2 1 13 LYS HG2  H -13.453  -4.724   8.101 1.00 . B B .  79 LYS HG2  1 1 
       16 34866 2 1 13 LYS HG3  H -12.776  -3.175   8.522 1.00 . B B .  79 LYS HG3  1 1 
       16 34867 2 1 13 LYS HZ1  H -10.554  -3.538  12.427 1.00 . B B .  79 LYS HZ1  1 1 
       16 34868 2 1 13 LYS HZ2  H  -9.925  -4.016  10.932 1.00 . B B .  79 LYS HZ2  1 1 
       16 34869 2 1 13 LYS HZ3  H -10.909  -5.075  11.852 1.00 . B B .  79 LYS HZ3  1 1 
       16 34870 2 1 13 LYS N    N -15.384  -5.878   9.586 1.00 . B B .  79 LYS N    1 1 
       16 34871 2 1 13 LYS NZ   N -10.758  -4.086  11.569 1.00 . B B .  79 LYS NZ   1 1 
       16 34872 2 1 13 LYS O    O -17.430  -3.122  10.607 1.00 . B B .  79 LYS O    1 1 
       16 34873 2 1 14 LYS C    C -19.532  -3.431   8.641 1.00 . B B .  80 LYS C    1 1 
       16 34874 2 1 14 LYS CA   C -19.263  -4.786   9.295 1.00 . B B .  80 LYS CA   1 1 
       16 34875 2 1 14 LYS CB   C -19.986  -4.895  10.647 1.00 . B B .  80 LYS CB   1 1 
       16 34876 2 1 14 LYS CD   C -19.378  -7.154  11.576 1.00 . B B .  80 LYS CD   1 1 
       16 34877 2 1 14 LYS CE   C -19.965  -8.469  12.117 1.00 . B B .  80 LYS CE   1 1 
       16 34878 2 1 14 LYS CG   C -20.473  -6.337  10.868 1.00 . B B .  80 LYS CG   1 1 
       16 34879 2 1 14 LYS H    H -17.449  -5.805   9.020 1.00 . B B .  80 LYS H    1 1 
       16 34880 2 1 14 LYS HA   H -19.644  -5.548   8.633 1.00 . B B .  80 LYS HA   1 1 
       16 34881 2 1 14 LYS HB2  H -19.332  -4.585  11.447 1.00 . B B .  80 LYS HB2  1 1 
       16 34882 2 1 14 LYS HB3  H -20.845  -4.240  10.648 1.00 . B B .  80 LYS HB3  1 1 
       16 34883 2 1 14 LYS HD2  H -18.626  -7.396  10.838 1.00 . B B .  80 LYS HD2  1 1 
       16 34884 2 1 14 LYS HD3  H -18.909  -6.602  12.374 1.00 . B B .  80 LYS HD3  1 1 
       16 34885 2 1 14 LYS HE2  H -20.327  -9.062  11.294 1.00 . B B .  80 LYS HE2  1 1 
       16 34886 2 1 14 LYS HE3  H -19.195  -9.029  12.623 1.00 . B B .  80 LYS HE3  1 1 
       16 34887 2 1 14 LYS HG2  H -21.379  -6.309  11.450 1.00 . B B .  80 LYS HG2  1 1 
       16 34888 2 1 14 LYS HG3  H -20.697  -6.791   9.913 1.00 . B B .  80 LYS HG3  1 1 
       16 34889 2 1 14 LYS HZ1  H -21.637  -9.042  13.218 1.00 . B B .  80 LYS HZ1  1 1 
       16 34890 2 1 14 LYS HZ2  H -21.726  -7.462  12.701 1.00 . B B .  80 LYS HZ2  1 1 
       16 34891 2 1 14 LYS HZ3  H -20.735  -7.878  14.008 1.00 . B B .  80 LYS HZ3  1 1 
       16 34892 2 1 14 LYS N    N -17.832  -5.013   9.454 1.00 . B B .  80 LYS N    1 1 
       16 34893 2 1 14 LYS NZ   N -21.071  -8.181  13.070 1.00 . B B .  80 LYS NZ   1 1 
       16 34894 2 1 14 LYS O    O -20.602  -2.842   8.817 1.00 . B B .  80 LYS O    1 1 
       16 34895 2 1 15 ILE C    C -19.073  -2.138   5.576 1.00 . B B .  81 ILE C    1 1 
       16 34896 2 1 15 ILE CA   C -18.738  -1.792   7.013 1.00 . B B .  81 ILE CA   1 1 
       16 34897 2 1 15 ILE CB   C -17.442  -0.929   7.112 1.00 . B B .  81 ILE CB   1 1 
       16 34898 2 1 15 ILE CD1  C -18.209  -0.323   9.444 1.00 . B B .  81 ILE CD1  1 1 
       16 34899 2 1 15 ILE CG1  C -17.614   0.201   8.143 1.00 . B B .  81 ILE CG1  1 1 
       16 34900 2 1 15 ILE CG2  C -17.058  -0.322   5.764 1.00 . B B .  81 ILE CG2  1 1 
       16 34901 2 1 15 ILE H    H -17.823  -3.586   7.650 1.00 . B B .  81 ILE H    1 1 
       16 34902 2 1 15 ILE HA   H -19.564  -1.220   7.410 1.00 . B B .  81 ILE HA   1 1 
       16 34903 2 1 15 ILE HB   H -16.631  -1.572   7.430 1.00 . B B .  81 ILE HB   1 1 
       16 34904 2 1 15 ILE HD11 H -17.649   0.065  10.283 1.00 . B B .  81 ILE HD11 1 1 
       16 34905 2 1 15 ILE HD12 H -18.208  -1.400   9.464 1.00 . B B .  81 ILE HD12 1 1 
       16 34906 2 1 15 ILE HD13 H -19.229   0.025   9.502 1.00 . B B .  81 ILE HD13 1 1 
       16 34907 2 1 15 ILE HG12 H -16.659   0.673   8.309 1.00 . B B .  81 ILE HG12 1 1 
       16 34908 2 1 15 ILE HG13 H -18.275   0.938   7.714 1.00 . B B .  81 ILE HG13 1 1 
       16 34909 2 1 15 ILE HG21 H -16.563  -1.060   5.154 1.00 . B B .  81 ILE HG21 1 1 
       16 34910 2 1 15 ILE HG22 H -16.386   0.508   5.931 1.00 . B B .  81 ILE HG22 1 1 
       16 34911 2 1 15 ILE HG23 H -17.937   0.039   5.258 1.00 . B B .  81 ILE HG23 1 1 
       16 34912 2 1 15 ILE N    N -18.603  -3.011   7.803 1.00 . B B .  81 ILE N    1 1 
       16 34913 2 1 15 ILE O    O -18.454  -3.014   4.980 1.00 . B B .  81 ILE O    1 1 
       16 34914 2 1 16 SER C    C -19.329  -1.237   2.741 1.00 . B B .  82 SER C    1 1 
       16 34915 2 1 16 SER CA   C -20.429  -1.707   3.653 1.00 . B B .  82 SER CA   1 1 
       16 34916 2 1 16 SER CB   C -21.724  -0.977   3.296 1.00 . B B .  82 SER CB   1 1 
       16 34917 2 1 16 SER H    H -20.525  -0.759   5.525 1.00 . B B .  82 SER H    1 1 
       16 34918 2 1 16 SER HA   H -20.585  -2.769   3.523 1.00 . B B .  82 SER HA   1 1 
       16 34919 2 1 16 SER HB2  H -22.525  -1.309   3.939 1.00 . B B .  82 SER HB2  1 1 
       16 34920 2 1 16 SER HB3  H -21.567   0.080   3.458 1.00 . B B .  82 SER HB3  1 1 
       16 34921 2 1 16 SER HG   H -22.359  -0.421   1.488 1.00 . B B .  82 SER HG   1 1 
       16 34922 2 1 16 SER N    N -20.055  -1.463   5.023 1.00 . B B .  82 SER N    1 1 
       16 34923 2 1 16 SER O    O -18.554  -0.342   3.088 1.00 . B B .  82 SER O    1 1 
       16 34924 2 1 16 SER OG   O -22.056  -1.239   1.924 1.00 . B B .  82 SER OG   1 1 
       16 34925 2 1 17 GLN C    C -18.748   0.222   0.332 1.00 . B B .  83 GLN C    1 1 
       16 34926 2 1 17 GLN CA   C -18.442  -1.251   0.525 1.00 . B B .  83 GLN CA   1 1 
       16 34927 2 1 17 GLN CB   C -18.722  -1.984  -0.787 1.00 . B B .  83 GLN CB   1 1 
       16 34928 2 1 17 GLN CD   C -18.800  -4.206  -1.888 1.00 . B B .  83 GLN CD   1 1 
       16 34929 2 1 17 GLN CG   C -18.448  -3.469  -0.610 1.00 . B B .  83 GLN CG   1 1 
       16 34930 2 1 17 GLN H    H -20.065  -2.356   1.295 1.00 . B B .  83 GLN H    1 1 
       16 34931 2 1 17 GLN HA   H -17.414  -1.401   0.820 1.00 . B B .  83 GLN HA   1 1 
       16 34932 2 1 17 GLN HB2  H -19.758  -1.861  -1.063 1.00 . B B .  83 GLN HB2  1 1 
       16 34933 2 1 17 GLN HB3  H -18.084  -1.609  -1.575 1.00 . B B .  83 GLN HB3  1 1 
       16 34934 2 1 17 GLN HE21 H -17.025  -5.044  -2.067 1.00 . B B .  83 GLN HE21 1 1 
       16 34935 2 1 17 GLN HE22 H -18.162  -5.421  -3.292 1.00 . B B .  83 GLN HE22 1 1 
       16 34936 2 1 17 GLN HG2  H -17.410  -3.618  -0.358 1.00 . B B .  83 GLN HG2  1 1 
       16 34937 2 1 17 GLN HG3  H -19.080  -3.824   0.187 1.00 . B B .  83 GLN HG3  1 1 
       16 34938 2 1 17 GLN N    N -19.349  -1.730   1.532 1.00 . B B .  83 GLN N    1 1 
       16 34939 2 1 17 GLN NE2  N -17.921  -4.954  -2.466 1.00 . B B .  83 GLN NE2  1 1 
       16 34940 2 1 17 GLN O    O -17.883   1.020  -0.010 1.00 . B B .  83 GLN O    1 1 
       16 34941 2 1 17 GLN OE1  O -19.931  -4.097  -2.370 1.00 . B B .  83 GLN OE1  1 1 
       16 34942 2 1 18 SER C    C -19.891   2.913   1.142 1.00 . B B .  84 SER C    1 1 
       16 34943 2 1 18 SER CA   C -20.552   1.865   0.251 1.00 . B B .  84 SER CA   1 1 
       16 34944 2 1 18 SER CB   C -22.052   1.843   0.553 1.00 . B B .  84 SER CB   1 1 
       16 34945 2 1 18 SER H    H -20.672  -0.167   0.711 1.00 . B B .  84 SER H    1 1 
       16 34946 2 1 18 SER HA   H -20.433   2.142  -0.784 1.00 . B B .  84 SER HA   1 1 
       16 34947 2 1 18 SER HB2  H -22.226   2.140   1.576 1.00 . B B .  84 SER HB2  1 1 
       16 34948 2 1 18 SER HB3  H -22.561   2.546  -0.088 1.00 . B B .  84 SER HB3  1 1 
       16 34949 2 1 18 SER HG   H -23.432   0.619  -0.023 1.00 . B B .  84 SER HG   1 1 
       16 34950 2 1 18 SER N    N -20.028   0.540   0.493 1.00 . B B .  84 SER N    1 1 
       16 34951 2 1 18 SER O    O -19.387   3.928   0.647 1.00 . B B .  84 SER O    1 1 
       16 34952 2 1 18 SER OG   O -22.553   0.514   0.365 1.00 . B B .  84 SER OG   1 1 
       16 34953 2 1 19 GLU C    C -17.813   3.725   3.199 1.00 . B B .  85 GLU C    1 1 
       16 34954 2 1 19 GLU CA   C -19.312   3.643   3.358 1.00 . B B .  85 GLU CA   1 1 
       16 34955 2 1 19 GLU CB   C -19.735   3.397   4.823 1.00 . B B .  85 GLU CB   1 1 
       16 34956 2 1 19 GLU CD   C -20.495   1.462   6.200 1.00 . B B .  85 GLU CD   1 1 
       16 34957 2 1 19 GLU CG   C -19.405   1.972   5.284 1.00 . B B .  85 GLU CG   1 1 
       16 34958 2 1 19 GLU H    H -20.274   1.850   2.818 1.00 . B B .  85 GLU H    1 1 
       16 34959 2 1 19 GLU HA   H -19.709   4.602   3.054 1.00 . B B .  85 GLU HA   1 1 
       16 34960 2 1 19 GLU HB2  H -19.189   4.092   5.443 1.00 . B B .  85 GLU HB2  1 1 
       16 34961 2 1 19 GLU HB3  H -20.794   3.581   4.927 1.00 . B B .  85 GLU HB3  1 1 
       16 34962 2 1 19 GLU HG2  H -19.257   1.278   4.474 1.00 . B B .  85 GLU HG2  1 1 
       16 34963 2 1 19 GLU HG3  H -18.490   2.010   5.855 1.00 . B B .  85 GLU HG3  1 1 
       16 34964 2 1 19 GLU N    N -19.881   2.670   2.452 1.00 . B B .  85 GLU N    1 1 
       16 34965 2 1 19 GLU O    O -17.260   4.813   3.077 1.00 . B B .  85 GLU O    1 1 
       16 34966 2 1 19 GLU OE1  O -20.518   1.866   7.336 1.00 . B B .  85 GLU OE1  1 1 
       16 34967 2 1 19 GLU OE2  O -21.301   0.684   5.753 1.00 . B B .  85 GLU OE2  1 1 
       16 34968 2 1 20 LEU C    C -15.365   3.217   1.584 1.00 . B B .  86 LEU C    1 1 
       16 34969 2 1 20 LEU CA   C -15.739   2.491   2.861 1.00 . B B .  86 LEU CA   1 1 
       16 34970 2 1 20 LEU CB   C -15.290   1.024   2.757 1.00 . B B .  86 LEU CB   1 1 
       16 34971 2 1 20 LEU CD1  C -13.048   1.406   3.854 1.00 . B B .  86 LEU CD1  1 1 
       16 34972 2 1 20 LEU CD2  C -13.326  -0.462   2.206 1.00 . B B .  86 LEU CD2  1 1 
       16 34973 2 1 20 LEU CG   C -13.759   0.960   2.570 1.00 . B B .  86 LEU CG   1 1 
       16 34974 2 1 20 LEU H    H -17.717   1.754   3.114 1.00 . B B .  86 LEU H    1 1 
       16 34975 2 1 20 LEU HA   H -15.231   2.948   3.694 1.00 . B B .  86 LEU HA   1 1 
       16 34976 2 1 20 LEU HB2  H -15.581   0.492   3.651 1.00 . B B .  86 LEU HB2  1 1 
       16 34977 2 1 20 LEU HB3  H -15.772   0.572   1.902 1.00 . B B .  86 LEU HB3  1 1 
       16 34978 2 1 20 LEU HD11 H -12.724   2.429   3.743 1.00 . B B .  86 LEU HD11 1 1 
       16 34979 2 1 20 LEU HD12 H -12.180   0.784   4.010 1.00 . B B .  86 LEU HD12 1 1 
       16 34980 2 1 20 LEU HD13 H -13.700   1.322   4.711 1.00 . B B .  86 LEU HD13 1 1 
       16 34981 2 1 20 LEU HD21 H -12.334  -0.418   1.781 1.00 . B B .  86 LEU HD21 1 1 
       16 34982 2 1 20 LEU HD22 H -14.001  -0.879   1.473 1.00 . B B .  86 LEU HD22 1 1 
       16 34983 2 1 20 LEU HD23 H -13.309  -1.084   3.087 1.00 . B B .  86 LEU HD23 1 1 
       16 34984 2 1 20 LEU HG   H -13.456   1.649   1.797 1.00 . B B .  86 LEU HG   1 1 
       16 34985 2 1 20 LEU N    N -17.180   2.566   3.064 1.00 . B B .  86 LEU N    1 1 
       16 34986 2 1 20 LEU O    O -14.425   4.014   1.565 1.00 . B B .  86 LEU O    1 1 
       16 34987 2 1 21 ALA C    C -16.014   5.199  -0.470 1.00 . B B .  87 ALA C    1 1 
       16 34988 2 1 21 ALA CA   C -15.906   3.704  -0.714 1.00 . B B .  87 ALA CA   1 1 
       16 34989 2 1 21 ALA CB   C -16.922   3.272  -1.775 1.00 . B B .  87 ALA CB   1 1 
       16 34990 2 1 21 ALA H    H -16.912   2.395   0.611 1.00 . B B .  87 ALA H    1 1 
       16 34991 2 1 21 ALA HA   H -14.910   3.474  -1.060 1.00 . B B .  87 ALA HA   1 1 
       16 34992 2 1 21 ALA HB1  H -16.508   3.484  -2.748 1.00 . B B .  87 ALA HB1  1 1 
       16 34993 2 1 21 ALA HB2  H -17.843   3.820  -1.648 1.00 . B B .  87 ALA HB2  1 1 
       16 34994 2 1 21 ALA HB3  H -17.121   2.215  -1.700 1.00 . B B .  87 ALA HB3  1 1 
       16 34995 2 1 21 ALA N    N -16.143   3.001   0.533 1.00 . B B .  87 ALA N    1 1 
       16 34996 2 1 21 ALA O    O -15.178   5.984  -0.931 1.00 . B B .  87 ALA O    1 1 
       16 34997 2 1 22 ALA C    C -15.974   7.439   1.547 1.00 . B B .  88 ALA C    1 1 
       16 34998 2 1 22 ALA CA   C -17.165   6.961   0.733 1.00 . B B .  88 ALA CA   1 1 
       16 34999 2 1 22 ALA CB   C -18.463   7.151   1.528 1.00 . B B .  88 ALA CB   1 1 
       16 35000 2 1 22 ALA H    H -17.575   4.885   0.721 1.00 . B B .  88 ALA H    1 1 
       16 35001 2 1 22 ALA HA   H -17.218   7.561  -0.164 1.00 . B B .  88 ALA HA   1 1 
       16 35002 2 1 22 ALA HB1  H -18.263   7.711   2.430 1.00 . B B .  88 ALA HB1  1 1 
       16 35003 2 1 22 ALA HB2  H -18.888   6.196   1.790 1.00 . B B .  88 ALA HB2  1 1 
       16 35004 2 1 22 ALA HB3  H -19.173   7.699   0.926 1.00 . B B .  88 ALA HB3  1 1 
       16 35005 2 1 22 ALA N    N -16.990   5.574   0.339 1.00 . B B .  88 ALA N    1 1 
       16 35006 2 1 22 ALA O    O -15.572   8.595   1.444 1.00 . B B .  88 ALA O    1 1 
       16 35007 2 1 23 LEU C    C -13.146   7.400   2.349 1.00 . B B .  89 LEU C    1 1 
       16 35008 2 1 23 LEU CA   C -14.298   6.941   3.231 1.00 . B B .  89 LEU CA   1 1 
       16 35009 2 1 23 LEU CB   C -13.802   5.733   4.058 1.00 . B B .  89 LEU CB   1 1 
       16 35010 2 1 23 LEU CD1  C -14.401   3.967   5.750 1.00 . B B .  89 LEU CD1  1 1 
       16 35011 2 1 23 LEU CD2  C -15.466   6.222   5.903 1.00 . B B .  89 LEU CD2  1 1 
       16 35012 2 1 23 LEU CG   C -14.914   5.169   4.957 1.00 . B B .  89 LEU CG   1 1 
       16 35013 2 1 23 LEU H    H -15.794   5.651   2.414 1.00 . B B .  89 LEU H    1 1 
       16 35014 2 1 23 LEU HA   H -14.590   7.741   3.895 1.00 . B B .  89 LEU HA   1 1 
       16 35015 2 1 23 LEU HB2  H -13.443   4.960   3.395 1.00 . B B .  89 LEU HB2  1 1 
       16 35016 2 1 23 LEU HB3  H -12.980   6.066   4.675 1.00 . B B .  89 LEU HB3  1 1 
       16 35017 2 1 23 LEU HD11 H -14.139   4.286   6.746 1.00 . B B .  89 LEU HD11 1 1 
       16 35018 2 1 23 LEU HD12 H -13.548   3.525   5.259 1.00 . B B .  89 LEU HD12 1 1 
       16 35019 2 1 23 LEU HD13 H -15.186   3.228   5.819 1.00 . B B .  89 LEU HD13 1 1 
       16 35020 2 1 23 LEU HD21 H -14.694   6.607   6.549 1.00 . B B .  89 LEU HD21 1 1 
       16 35021 2 1 23 LEU HD22 H -16.213   5.708   6.489 1.00 . B B .  89 LEU HD22 1 1 
       16 35022 2 1 23 LEU HD23 H -15.944   7.005   5.334 1.00 . B B .  89 LEU HD23 1 1 
       16 35023 2 1 23 LEU HG   H -15.699   4.781   4.339 1.00 . B B .  89 LEU HG   1 1 
       16 35024 2 1 23 LEU N    N -15.412   6.555   2.364 1.00 . B B .  89 LEU N    1 1 
       16 35025 2 1 23 LEU O    O -12.479   8.398   2.630 1.00 . B B .  89 LEU O    1 1 
       16 35026 2 1 24 LEU C    C -12.387   7.919  -0.771 1.00 . B B .  90 LEU C    1 1 
       16 35027 2 1 24 LEU CA   C -11.897   6.965   0.294 1.00 . B B .  90 LEU CA   1 1 
       16 35028 2 1 24 LEU CB   C -11.439   5.675  -0.378 1.00 . B B .  90 LEU CB   1 1 
       16 35029 2 1 24 LEU CD1  C -10.849   4.840   1.918 1.00 . B B .  90 LEU CD1  1 1 
       16 35030 2 1 24 LEU CD2  C -10.150   3.571  -0.114 1.00 . B B .  90 LEU CD2  1 1 
       16 35031 2 1 24 LEU CG   C -10.378   4.965   0.466 1.00 . B B .  90 LEU CG   1 1 
       16 35032 2 1 24 LEU H    H -13.537   5.901   1.112 1.00 . B B .  90 LEU H    1 1 
       16 35033 2 1 24 LEU HA   H -11.047   7.406   0.792 1.00 . B B .  90 LEU HA   1 1 
       16 35034 2 1 24 LEU HB2  H -12.296   5.031  -0.512 1.00 . B B .  90 LEU HB2  1 1 
       16 35035 2 1 24 LEU HB3  H -11.032   5.924  -1.346 1.00 . B B .  90 LEU HB3  1 1 
       16 35036 2 1 24 LEU HD11 H -11.867   4.480   1.942 1.00 . B B .  90 LEU HD11 1 1 
       16 35037 2 1 24 LEU HD12 H -10.783   5.808   2.396 1.00 . B B .  90 LEU HD12 1 1 
       16 35038 2 1 24 LEU HD13 H -10.209   4.150   2.446 1.00 . B B .  90 LEU HD13 1 1 
       16 35039 2 1 24 LEU HD21 H -10.513   3.533  -1.130 1.00 . B B .  90 LEU HD21 1 1 
       16 35040 2 1 24 LEU HD22 H -10.682   2.844   0.481 1.00 . B B .  90 LEU HD22 1 1 
       16 35041 2 1 24 LEU HD23 H  -9.093   3.356  -0.130 1.00 . B B .  90 LEU HD23 1 1 
       16 35042 2 1 24 LEU HG   H  -9.454   5.522   0.435 1.00 . B B .  90 LEU HG   1 1 
       16 35043 2 1 24 LEU N    N -12.945   6.669   1.265 1.00 . B B .  90 LEU N    1 1 
       16 35044 2 1 24 LEU O    O -11.649   8.236  -1.712 1.00 . B B .  90 LEU O    1 1 
       16 35045 2 1 25 GLU C    C -14.203   8.412  -3.075 1.00 . B B .  91 GLU C    1 1 
       16 35046 2 1 25 GLU CA   C -14.265   9.110  -1.716 1.00 . B B .  91 GLU CA   1 1 
       16 35047 2 1 25 GLU CB   C -13.592  10.494  -1.785 1.00 . B B .  91 GLU CB   1 1 
       16 35048 2 1 25 GLU CD   C -11.567  11.001  -0.388 1.00 . B B .  91 GLU CD   1 1 
       16 35049 2 1 25 GLU CG   C -13.085  10.922  -0.387 1.00 . B B .  91 GLU CG   1 1 
       16 35050 2 1 25 GLU H    H -14.204   7.922   0.027 1.00 . B B .  91 GLU H    1 1 
       16 35051 2 1 25 GLU HA   H -15.307   9.244  -1.458 1.00 . B B .  91 GLU HA   1 1 
       16 35052 2 1 25 GLU HB2  H -12.773  10.462  -2.490 1.00 . B B .  91 GLU HB2  1 1 
       16 35053 2 1 25 GLU HB3  H -14.339  11.187  -2.138 1.00 . B B .  91 GLU HB3  1 1 
       16 35054 2 1 25 GLU HG2  H -13.480  11.894  -0.130 1.00 . B B .  91 GLU HG2  1 1 
       16 35055 2 1 25 GLU HG3  H -13.399  10.229   0.380 1.00 . B B .  91 GLU HG3  1 1 
       16 35056 2 1 25 GLU N    N -13.649   8.279  -0.697 1.00 . B B .  91 GLU N    1 1 
       16 35057 2 1 25 GLU O    O -13.895   9.034  -4.107 1.00 . B B .  91 GLU O    1 1 
       16 35058 2 1 25 GLU OE1  O -11.039  11.735  -1.200 1.00 . B B .  91 GLU OE1  1 1 
       16 35059 2 1 25 GLU OE2  O -10.945  10.325   0.411 1.00 . B B .  91 GLU OE2  1 1 
       16 35060 2 1 26 VAL C    C -15.889   5.599  -4.356 1.00 . B B .  92 VAL C    1 1 
       16 35061 2 1 26 VAL CA   C -14.553   6.322  -4.281 1.00 . B B .  92 VAL CA   1 1 
       16 35062 2 1 26 VAL CB   C -13.390   5.311  -4.329 1.00 . B B .  92 VAL CB   1 1 
       16 35063 2 1 26 VAL CG1  C -12.048   6.052  -4.338 1.00 . B B .  92 VAL CG1  1 1 
       16 35064 2 1 26 VAL CG2  C -13.447   4.376  -3.115 1.00 . B B .  92 VAL CG2  1 1 
       16 35065 2 1 26 VAL H    H -14.768   6.694  -2.220 1.00 . B B .  92 VAL H    1 1 
       16 35066 2 1 26 VAL HA   H -14.487   6.985  -5.129 1.00 . B B .  92 VAL HA   1 1 
       16 35067 2 1 26 VAL HB   H -13.479   4.739  -5.241 1.00 . B B .  92 VAL HB   1 1 
       16 35068 2 1 26 VAL HG11 H -11.842   6.451  -3.356 1.00 . B B .  92 VAL HG11 1 1 
       16 35069 2 1 26 VAL HG12 H -12.076   6.855  -5.060 1.00 . B B .  92 VAL HG12 1 1 
       16 35070 2 1 26 VAL HG13 H -11.263   5.366  -4.614 1.00 . B B .  92 VAL HG13 1 1 
       16 35071 2 1 26 VAL HG21 H -14.309   3.730  -3.193 1.00 . B B .  92 VAL HG21 1 1 
       16 35072 2 1 26 VAL HG22 H -13.515   4.962  -2.213 1.00 . B B .  92 VAL HG22 1 1 
       16 35073 2 1 26 VAL HG23 H -12.549   3.777  -3.084 1.00 . B B .  92 VAL HG23 1 1 
       16 35074 2 1 26 VAL N    N -14.511   7.126  -3.070 1.00 . B B .  92 VAL N    1 1 
       16 35075 2 1 26 VAL O    O -16.640   5.586  -3.382 1.00 . B B .  92 VAL O    1 1 
       16 35076 2 1 27 SER C    C -17.504   3.021  -5.013 1.00 . B B .  93 SER C    1 1 
       16 35077 2 1 27 SER CA   C -17.500   4.392  -5.685 1.00 . B B .  93 SER CA   1 1 
       16 35078 2 1 27 SER CB   C -17.826   4.242  -7.170 1.00 . B B .  93 SER CB   1 1 
       16 35079 2 1 27 SER H    H -15.605   5.136  -6.278 1.00 . B B .  93 SER H    1 1 
       16 35080 2 1 27 SER HA   H -18.261   5.008  -5.231 1.00 . B B .  93 SER HA   1 1 
       16 35081 2 1 27 SER HB2  H -18.831   3.865  -7.287 1.00 . B B .  93 SER HB2  1 1 
       16 35082 2 1 27 SER HB3  H -17.782   5.213  -7.643 1.00 . B B .  93 SER HB3  1 1 
       16 35083 2 1 27 SER HG   H -17.051   3.451  -8.723 1.00 . B B .  93 SER HG   1 1 
       16 35084 2 1 27 SER N    N -16.218   5.060  -5.516 1.00 . B B .  93 SER N    1 1 
       16 35085 2 1 27 SER O    O -16.452   2.372  -4.882 1.00 . B B .  93 SER O    1 1 
       16 35086 2 1 27 SER OG   O -16.904   3.329  -7.774 1.00 . B B .  93 SER OG   1 1 
       16 35087 2 1 28 ARG C    C -18.290   0.214  -5.232 1.00 . B B .  94 ARG C    1 1 
       16 35088 2 1 28 ARG CA   C -18.854   1.176  -4.202 1.00 . B B .  94 ARG CA   1 1 
       16 35089 2 1 28 ARG CB   C -20.332   0.867  -3.915 1.00 . B B .  94 ARG CB   1 1 
       16 35090 2 1 28 ARG CD   C -21.894  -0.408  -2.422 1.00 . B B .  94 ARG CD   1 1 
       16 35091 2 1 28 ARG CG   C -20.426  -0.168  -2.785 1.00 . B B .  94 ARG CG   1 1 
       16 35092 2 1 28 ARG CZ   C -23.491  -1.325  -4.049 1.00 . B B .  94 ARG CZ   1 1 
       16 35093 2 1 28 ARG H    H -19.507   3.032  -4.940 1.00 . B B .  94 ARG H    1 1 
       16 35094 2 1 28 ARG HA   H -18.279   1.087  -3.290 1.00 . B B .  94 ARG HA   1 1 
       16 35095 2 1 28 ARG HB2  H -20.842   1.777  -3.631 1.00 . B B .  94 ARG HB2  1 1 
       16 35096 2 1 28 ARG HB3  H -20.802   0.468  -4.802 1.00 . B B .  94 ARG HB3  1 1 
       16 35097 2 1 28 ARG HD2  H -21.934  -0.693  -1.381 1.00 . B B .  94 ARG HD2  1 1 
       16 35098 2 1 28 ARG HD3  H -22.458   0.504  -2.551 1.00 . B B .  94 ARG HD3  1 1 
       16 35099 2 1 28 ARG HE   H -22.112  -2.406  -3.077 1.00 . B B .  94 ARG HE   1 1 
       16 35100 2 1 28 ARG HG2  H -19.965  -1.092  -3.095 1.00 . B B .  94 ARG HG2  1 1 
       16 35101 2 1 28 ARG HG3  H -19.903   0.192  -1.912 1.00 . B B .  94 ARG HG3  1 1 
       16 35102 2 1 28 ARG HH11 H -23.521   0.692  -3.912 1.00 . B B .  94 ARG HH11 1 1 
       16 35103 2 1 28 ARG HH12 H -24.693   0.030  -4.935 1.00 . B B .  94 ARG HH12 1 1 
       16 35104 2 1 28 ARG HH21 H -23.692  -3.285  -4.445 1.00 . B B .  94 ARG HH21 1 1 
       16 35105 2 1 28 ARG HH22 H -24.816  -2.269  -5.243 1.00 . B B .  94 ARG HH22 1 1 
       16 35106 2 1 28 ARG N    N -18.699   2.521  -4.721 1.00 . B B .  94 ARG N    1 1 
       16 35107 2 1 28 ARG NE   N -22.466  -1.499  -3.213 1.00 . B B .  94 ARG NE   1 1 
       16 35108 2 1 28 ARG NH1  N -23.926  -0.128  -4.313 1.00 . B B .  94 ARG NH1  1 1 
       16 35109 2 1 28 ARG NH2  N -24.035  -2.359  -4.623 1.00 . B B .  94 ARG NH2  1 1 
       16 35110 2 1 28 ARG O    O -17.618  -0.763  -4.893 1.00 . B B .  94 ARG O    1 1 
       16 35111 2 1 29 GLN C    C -16.415  -0.242  -7.475 1.00 . B B .  95 GLN C    1 1 
       16 35112 2 1 29 GLN CA   C -17.932  -0.216  -7.598 1.00 . B B .  95 GLN CA   1 1 
       16 35113 2 1 29 GLN CB   C -18.308   0.407  -8.946 1.00 . B B .  95 GLN CB   1 1 
       16 35114 2 1 29 GLN CD   C -20.142   0.862 -10.559 1.00 . B B .  95 GLN CD   1 1 
       16 35115 2 1 29 GLN CG   C -19.796   0.202  -9.234 1.00 . B B .  95 GLN CG   1 1 
       16 35116 2 1 29 GLN H    H -18.993   1.379  -6.684 1.00 . B B .  95 GLN H    1 1 
       16 35117 2 1 29 GLN HA   H -18.323  -1.222  -7.560 1.00 . B B .  95 GLN HA   1 1 
       16 35118 2 1 29 GLN HB2  H -18.084   1.463  -8.938 1.00 . B B .  95 GLN HB2  1 1 
       16 35119 2 1 29 GLN HB3  H -17.732  -0.068  -9.728 1.00 . B B .  95 GLN HB3  1 1 
       16 35120 2 1 29 GLN HE21 H -19.929   2.718  -9.881 1.00 . B B .  95 GLN HE21 1 1 
       16 35121 2 1 29 GLN HE22 H -20.369   2.579 -11.508 1.00 . B B .  95 GLN HE22 1 1 
       16 35122 2 1 29 GLN HG2  H -20.006  -0.857  -9.291 1.00 . B B .  95 GLN HG2  1 1 
       16 35123 2 1 29 GLN HG3  H -20.398   0.637  -8.449 1.00 . B B .  95 GLN HG3  1 1 
       16 35124 2 1 29 GLN N    N -18.499   0.552  -6.502 1.00 . B B .  95 GLN N    1 1 
       16 35125 2 1 29 GLN NE2  N -20.145   2.152 -10.654 1.00 . B B .  95 GLN NE2  1 1 
       16 35126 2 1 29 GLN O    O -15.780  -1.277  -7.703 1.00 . B B .  95 GLN O    1 1 
       16 35127 2 1 29 GLN OE1  O -20.405   0.174 -11.544 1.00 . B B .  95 GLN OE1  1 1 
       16 35128 2 1 30 THR C    C -13.943  -0.013  -5.861 1.00 . B B .  96 THR C    1 1 
       16 35129 2 1 30 THR CA   C -14.395   0.967  -6.931 1.00 . B B .  96 THR CA   1 1 
       16 35130 2 1 30 THR CB   C -13.983   2.402  -6.576 1.00 . B B .  96 THR CB   1 1 
       16 35131 2 1 30 THR CG2  C -12.459   2.547  -6.681 1.00 . B B .  96 THR CG2  1 1 
       16 35132 2 1 30 THR H    H -16.386   1.678  -6.910 1.00 . B B .  96 THR H    1 1 
       16 35133 2 1 30 THR HA   H -13.934   0.685  -7.861 1.00 . B B .  96 THR HA   1 1 
       16 35134 2 1 30 THR HB   H -14.281   2.632  -5.562 1.00 . B B .  96 THR HB   1 1 
       16 35135 2 1 30 THR HG1  H -15.568   3.270  -7.395 1.00 . B B .  96 THR HG1  1 1 
       16 35136 2 1 30 THR HG21 H -11.970   1.758  -6.131 1.00 . B B .  96 THR HG21 1 1 
       16 35137 2 1 30 THR HG22 H -12.144   3.499  -6.278 1.00 . B B .  96 THR HG22 1 1 
       16 35138 2 1 30 THR HG23 H -12.145   2.494  -7.713 1.00 . B B .  96 THR HG23 1 1 
       16 35139 2 1 30 THR N    N -15.836   0.886  -7.095 1.00 . B B .  96 THR N    1 1 
       16 35140 2 1 30 THR O    O -13.044  -0.834  -6.097 1.00 . B B .  96 THR O    1 1 
       16 35141 2 1 30 THR OG1  O -14.598   3.302  -7.495 1.00 . B B .  96 THR OG1  1 1 
       16 35142 2 1 31 ILE C    C -14.709  -2.369  -4.192 1.00 . B B .  97 ILE C    1 1 
       16 35143 2 1 31 ILE CA   C -14.414  -0.968  -3.684 1.00 . B B .  97 ILE CA   1 1 
       16 35144 2 1 31 ILE CB   C -15.303  -0.614  -2.479 1.00 . B B .  97 ILE CB   1 1 
       16 35145 2 1 31 ILE CD1  C -13.397   0.647  -1.415 1.00 . B B .  97 ILE CD1  1 1 
       16 35146 2 1 31 ILE CG1  C -14.855   0.734  -1.887 1.00 . B B .  97 ILE CG1  1 1 
       16 35147 2 1 31 ILE CG2  C -15.197  -1.694  -1.404 1.00 . B B .  97 ILE CG2  1 1 
       16 35148 2 1 31 ILE H    H -15.406   0.612  -4.667 1.00 . B B .  97 ILE H    1 1 
       16 35149 2 1 31 ILE HA   H -13.384  -1.019  -3.356 1.00 . B B .  97 ILE HA   1 1 
       16 35150 2 1 31 ILE HB   H -16.333  -0.541  -2.798 1.00 . B B .  97 ILE HB   1 1 
       16 35151 2 1 31 ILE HD11 H -13.182  -0.346  -1.049 1.00 . B B .  97 ILE HD11 1 1 
       16 35152 2 1 31 ILE HD12 H -13.245   1.360  -0.618 1.00 . B B .  97 ILE HD12 1 1 
       16 35153 2 1 31 ILE HD13 H -12.733   0.880  -2.235 1.00 . B B .  97 ILE HD13 1 1 
       16 35154 2 1 31 ILE HG12 H -14.949   1.513  -2.627 1.00 . B B .  97 ILE HG12 1 1 
       16 35155 2 1 31 ILE HG13 H -15.482   0.961  -1.038 1.00 . B B .  97 ILE HG13 1 1 
       16 35156 2 1 31 ILE HG21 H -15.474  -1.277  -0.448 1.00 . B B .  97 ILE HG21 1 1 
       16 35157 2 1 31 ILE HG22 H -14.183  -2.060  -1.336 1.00 . B B .  97 ILE HG22 1 1 
       16 35158 2 1 31 ILE HG23 H -15.860  -2.512  -1.635 1.00 . B B .  97 ILE HG23 1 1 
       16 35159 2 1 31 ILE N    N -14.651  -0.011  -4.747 1.00 . B B .  97 ILE N    1 1 
       16 35160 2 1 31 ILE O    O -13.911  -3.283  -4.012 1.00 . B B .  97 ILE O    1 1 
       16 35161 2 1 32 ASN C    C -15.106  -4.343  -6.389 1.00 . B B .  98 ASN C    1 1 
       16 35162 2 1 32 ASN CA   C -16.164  -3.826  -5.446 1.00 . B B .  98 ASN CA   1 1 
       16 35163 2 1 32 ASN CB   C -17.512  -3.785  -6.150 1.00 . B B .  98 ASN CB   1 1 
       16 35164 2 1 32 ASN CG   C -18.617  -3.946  -5.132 1.00 . B B .  98 ASN CG   1 1 
       16 35165 2 1 32 ASN H    H -16.386  -1.739  -5.068 1.00 . B B .  98 ASN H    1 1 
       16 35166 2 1 32 ASN HA   H -16.243  -4.496  -4.602 1.00 . B B .  98 ASN HA   1 1 
       16 35167 2 1 32 ASN HB2  H -17.617  -2.856  -6.687 1.00 . B B .  98 ASN HB2  1 1 
       16 35168 2 1 32 ASN HB3  H -17.564  -4.598  -6.861 1.00 . B B .  98 ASN HB3  1 1 
       16 35169 2 1 32 ASN HD21 H -18.702  -2.016  -4.689 1.00 . B B .  98 ASN HD21 1 1 
       16 35170 2 1 32 ASN HD22 H -19.779  -3.023  -3.837 1.00 . B B .  98 ASN HD22 1 1 
       16 35171 2 1 32 ASN N    N -15.811  -2.520  -4.910 1.00 . B B .  98 ASN N    1 1 
       16 35172 2 1 32 ASN ND2  N -19.070  -2.908  -4.505 1.00 . B B .  98 ASN ND2  1 1 
       16 35173 2 1 32 ASN O    O -14.693  -5.489  -6.283 1.00 . B B .  98 ASN O    1 1 
       16 35174 2 1 32 ASN OD1  O -19.060  -5.072  -4.878 1.00 . B B .  98 ASN OD1  1 1 
       16 35175 2 1 33 GLY C    C -12.364  -4.424  -7.315 1.00 . B B .  99 GLY C    1 1 
       16 35176 2 1 33 GLY CA   C -13.534  -3.913  -8.138 1.00 . B B .  99 GLY CA   1 1 
       16 35177 2 1 33 GLY H    H -14.915  -2.560  -7.282 1.00 . B B .  99 GLY H    1 1 
       16 35178 2 1 33 GLY HA2  H -13.911  -4.702  -8.774 1.00 . B B .  99 GLY HA2  1 1 
       16 35179 2 1 33 GLY HA3  H -13.210  -3.076  -8.737 1.00 . B B .  99 GLY HA3  1 1 
       16 35180 2 1 33 GLY N    N -14.596  -3.488  -7.250 1.00 . B B .  99 GLY N    1 1 
       16 35181 2 1 33 GLY O    O -11.852  -5.524  -7.551 1.00 . B B .  99 GLY O    1 1 
       16 35182 2 1 34 ILE C    C -11.363  -5.365  -4.641 1.00 . B B . 100 ILE C    1 1 
       16 35183 2 1 34 ILE CA   C -10.961  -4.088  -5.371 1.00 . B B . 100 ILE CA   1 1 
       16 35184 2 1 34 ILE CB   C -10.697  -2.963  -4.355 1.00 . B B . 100 ILE CB   1 1 
       16 35185 2 1 34 ILE CD1  C -10.077  -0.543  -4.140 1.00 . B B . 100 ILE CD1  1 1 
       16 35186 2 1 34 ILE CG1  C -10.100  -1.754  -5.078 1.00 . B B . 100 ILE CG1  1 1 
       16 35187 2 1 34 ILE CG2  C  -9.720  -3.438  -3.274 1.00 . B B . 100 ILE CG2  1 1 
       16 35188 2 1 34 ILE H    H -12.504  -2.847  -6.089 1.00 . B B . 100 ILE H    1 1 
       16 35189 2 1 34 ILE HA   H -10.054  -4.269  -5.928 1.00 . B B . 100 ILE HA   1 1 
       16 35190 2 1 34 ILE HB   H -11.631  -2.688  -3.884 1.00 . B B . 100 ILE HB   1 1 
       16 35191 2 1 34 ILE HD11 H  -9.078  -0.140  -4.119 1.00 . B B . 100 ILE HD11 1 1 
       16 35192 2 1 34 ILE HD12 H -10.371  -0.829  -3.143 1.00 . B B . 100 ILE HD12 1 1 
       16 35193 2 1 34 ILE HD13 H -10.753   0.210  -4.514 1.00 . B B . 100 ILE HD13 1 1 
       16 35194 2 1 34 ILE HG12 H  -9.091  -1.980  -5.394 1.00 . B B . 100 ILE HG12 1 1 
       16 35195 2 1 34 ILE HG13 H -10.703  -1.521  -5.941 1.00 . B B . 100 ILE HG13 1 1 
       16 35196 2 1 34 ILE HG21 H  -9.666  -2.685  -2.501 1.00 . B B . 100 ILE HG21 1 1 
       16 35197 2 1 34 ILE HG22 H  -8.746  -3.594  -3.712 1.00 . B B . 100 ILE HG22 1 1 
       16 35198 2 1 34 ILE HG23 H -10.065  -4.364  -2.841 1.00 . B B . 100 ILE HG23 1 1 
       16 35199 2 1 34 ILE N    N -12.012  -3.674  -6.282 1.00 . B B . 100 ILE N    1 1 
       16 35200 2 1 34 ILE O    O -10.576  -6.311  -4.524 1.00 . B B . 100 ILE O    1 1 
       16 35201 2 1 35 GLU C    C -13.224  -7.751  -4.229 1.00 . B B . 101 GLU C    1 1 
       16 35202 2 1 35 GLU CA   C -13.076  -6.511  -3.378 1.00 . B B . 101 GLU CA   1 1 
       16 35203 2 1 35 GLU CB   C -14.368  -6.169  -2.653 1.00 . B B . 101 GLU CB   1 1 
       16 35204 2 1 35 GLU CD   C -15.208  -4.935  -0.624 1.00 . B B . 101 GLU CD   1 1 
       16 35205 2 1 35 GLU CG   C -14.053  -5.122  -1.573 1.00 . B B . 101 GLU CG   1 1 
       16 35206 2 1 35 GLU H    H -13.151  -4.582  -4.247 1.00 . B B . 101 GLU H    1 1 
       16 35207 2 1 35 GLU HA   H -12.325  -6.733  -2.635 1.00 . B B . 101 GLU HA   1 1 
       16 35208 2 1 35 GLU HB2  H -15.044  -5.746  -3.381 1.00 . B B . 101 GLU HB2  1 1 
       16 35209 2 1 35 GLU HB3  H -14.834  -7.038  -2.216 1.00 . B B . 101 GLU HB3  1 1 
       16 35210 2 1 35 GLU HG2  H -13.127  -5.266  -1.043 1.00 . B B . 101 GLU HG2  1 1 
       16 35211 2 1 35 GLU HG3  H -13.918  -4.177  -2.078 1.00 . B B . 101 GLU HG3  1 1 
       16 35212 2 1 35 GLU N    N -12.585  -5.383  -4.144 1.00 . B B . 101 GLU N    1 1 
       16 35213 2 1 35 GLU O    O -12.940  -8.868  -3.776 1.00 . B B . 101 GLU O    1 1 
       16 35214 2 1 35 GLU OE1  O -16.169  -5.676  -0.710 1.00 . B B . 101 GLU OE1  1 1 
       16 35215 2 1 35 GLU OE2  O -15.117  -4.067   0.191 1.00 . B B . 101 GLU OE2  1 1 
       16 35216 2 1 36 LYS C    C -12.346  -8.991  -6.977 1.00 . B B . 102 LYS C    1 1 
       16 35217 2 1 36 LYS CA   C -13.733  -8.651  -6.411 1.00 . B B . 102 LYS CA   1 1 
       16 35218 2 1 36 LYS CB   C -14.705  -8.273  -7.546 1.00 . B B . 102 LYS CB   1 1 
       16 35219 2 1 36 LYS CD   C -16.380  -7.915  -5.632 1.00 . B B . 102 LYS CD   1 1 
       16 35220 2 1 36 LYS CE   C -17.863  -8.022  -5.236 1.00 . B B . 102 LYS CE   1 1 
       16 35221 2 1 36 LYS CG   C -16.188  -8.401  -7.086 1.00 . B B . 102 LYS CG   1 1 
       16 35222 2 1 36 LYS H    H -13.798  -6.636  -5.772 1.00 . B B . 102 LYS H    1 1 
       16 35223 2 1 36 LYS HA   H -14.108  -9.527  -5.903 1.00 . B B . 102 LYS HA   1 1 
       16 35224 2 1 36 LYS HB2  H -14.502  -7.266  -7.880 1.00 . B B . 102 LYS HB2  1 1 
       16 35225 2 1 36 LYS HB3  H -14.542  -8.940  -8.380 1.00 . B B . 102 LYS HB3  1 1 
       16 35226 2 1 36 LYS HD2  H -15.820  -8.547  -4.958 1.00 . B B . 102 LYS HD2  1 1 
       16 35227 2 1 36 LYS HD3  H -16.064  -6.895  -5.500 1.00 . B B . 102 LYS HD3  1 1 
       16 35228 2 1 36 LYS HE2  H -18.206  -9.037  -5.368 1.00 . B B . 102 LYS HE2  1 1 
       16 35229 2 1 36 LYS HE3  H -17.976  -7.739  -4.199 1.00 . B B . 102 LYS HE3  1 1 
       16 35230 2 1 36 LYS HG2  H -16.802  -7.813  -7.748 1.00 . B B . 102 LYS HG2  1 1 
       16 35231 2 1 36 LYS HG3  H -16.492  -9.435  -7.161 1.00 . B B . 102 LYS HG3  1 1 
       16 35232 2 1 36 LYS HZ1  H -18.937  -6.246  -5.559 1.00 . B B . 102 LYS HZ1  1 1 
       16 35233 2 1 36 LYS HZ2  H -19.589  -7.600  -6.276 1.00 . B B . 102 LYS HZ2  1 1 
       16 35234 2 1 36 LYS HZ3  H -18.264  -6.889  -7.002 1.00 . B B . 102 LYS HZ3  1 1 
       16 35235 2 1 36 LYS N    N -13.615  -7.555  -5.466 1.00 . B B . 102 LYS N    1 1 
       16 35236 2 1 36 LYS NZ   N -18.687  -7.115  -6.082 1.00 . B B . 102 LYS NZ   1 1 
       16 35237 2 1 36 LYS O    O -12.209  -9.818  -7.888 1.00 . B B . 102 LYS O    1 1 
       16 35238 2 1 37 ASN C    C  -9.722  -8.183  -8.279 1.00 . B B . 103 ASN C    1 1 
       16 35239 2 1 37 ASN CA   C  -9.924  -8.535  -6.822 1.00 . B B . 103 ASN CA   1 1 
       16 35240 2 1 37 ASN CB   C  -9.461  -9.978  -6.573 1.00 . B B . 103 ASN CB   1 1 
       16 35241 2 1 37 ASN CG   C  -9.736 -10.397  -5.141 1.00 . B B . 103 ASN CG   1 1 
       16 35242 2 1 37 ASN H    H -11.493  -7.703  -5.695 1.00 . B B . 103 ASN H    1 1 
       16 35243 2 1 37 ASN HA   H  -9.303  -7.879  -6.227 1.00 . B B . 103 ASN HA   1 1 
       16 35244 2 1 37 ASN HB2  H  -9.981 -10.642  -7.251 1.00 . B B . 103 ASN HB2  1 1 
       16 35245 2 1 37 ASN HB3  H  -8.402 -10.044  -6.771 1.00 . B B . 103 ASN HB3  1 1 
       16 35246 2 1 37 ASN HD21 H  -7.853 -10.210  -4.597 1.00 . B B . 103 ASN HD21 1 1 
       16 35247 2 1 37 ASN HD22 H  -8.894 -10.733  -3.373 1.00 . B B . 103 ASN HD22 1 1 
       16 35248 2 1 37 ASN N    N -11.319  -8.343  -6.413 1.00 . B B . 103 ASN N    1 1 
       16 35249 2 1 37 ASN ND2  N  -8.757 -10.447  -4.300 1.00 . B B . 103 ASN ND2  1 1 
       16 35250 2 1 37 ASN O    O  -8.809  -8.693  -8.928 1.00 . B B . 103 ASN O    1 1 
       16 35251 2 1 37 ASN OD1  O -10.876 -10.694  -4.779 1.00 . B B . 103 ASN OD1  1 1 
       16 35252 2 1 38 LYS C    C  -8.998  -6.057 -10.252 1.00 . B B . 104 LYS C    1 1 
       16 35253 2 1 38 LYS CA   C -10.354  -6.745 -10.123 1.00 . B B . 104 LYS CA   1 1 
       16 35254 2 1 38 LYS CB   C -11.474  -5.746 -10.423 1.00 . B B . 104 LYS CB   1 1 
       16 35255 2 1 38 LYS CD   C -12.634  -4.390 -12.168 1.00 . B B . 104 LYS CD   1 1 
       16 35256 2 1 38 LYS CE   C -13.778  -5.178 -12.814 1.00 . B B . 104 LYS CE   1 1 
       16 35257 2 1 38 LYS CG   C -11.448  -5.329 -11.895 1.00 . B B . 104 LYS CG   1 1 
       16 35258 2 1 38 LYS H    H -11.165  -6.806  -8.172 1.00 . B B . 104 LYS H    1 1 
       16 35259 2 1 38 LYS HA   H -10.422  -7.573 -10.812 1.00 . B B . 104 LYS HA   1 1 
       16 35260 2 1 38 LYS HB2  H -12.422  -6.209 -10.191 1.00 . B B . 104 LYS HB2  1 1 
       16 35261 2 1 38 LYS HB3  H -11.339  -4.874  -9.801 1.00 . B B . 104 LYS HB3  1 1 
       16 35262 2 1 38 LYS HD2  H -12.984  -3.957 -11.242 1.00 . B B . 104 LYS HD2  1 1 
       16 35263 2 1 38 LYS HD3  H -12.346  -3.587 -12.830 1.00 . B B . 104 LYS HD3  1 1 
       16 35264 2 1 38 LYS HE2  H -14.163  -5.880 -12.087 1.00 . B B . 104 LYS HE2  1 1 
       16 35265 2 1 38 LYS HE3  H -14.568  -4.501 -13.097 1.00 . B B . 104 LYS HE3  1 1 
       16 35266 2 1 38 LYS HG2  H -10.520  -4.819 -12.112 1.00 . B B . 104 LYS HG2  1 1 
       16 35267 2 1 38 LYS HG3  H -11.532  -6.206 -12.519 1.00 . B B . 104 LYS HG3  1 1 
       16 35268 2 1 38 LYS HZ1  H -13.044  -6.899 -13.740 1.00 . B B . 104 LYS HZ1  1 1 
       16 35269 2 1 38 LYS HZ2  H -12.453  -5.469 -14.437 1.00 . B B . 104 LYS HZ2  1 1 
       16 35270 2 1 38 LYS HZ3  H -14.049  -5.961 -14.702 1.00 . B B . 104 LYS HZ3  1 1 
       16 35271 2 1 38 LYS N    N -10.508  -7.238  -8.764 1.00 . B B . 104 LYS N    1 1 
       16 35272 2 1 38 LYS NZ   N -13.282  -5.919 -14.000 1.00 . B B . 104 LYS NZ   1 1 
       16 35273 2 1 38 LYS O    O  -8.215  -6.336 -11.170 1.00 . B B . 104 LYS O    1 1 
       16 35274 2 1 39 TYR C    C  -7.175  -4.165  -7.731 1.00 . B B . 105 TYR C    1 1 
       16 35275 2 1 39 TYR CA   C  -7.458  -4.478  -9.189 1.00 . B B . 105 TYR CA   1 1 
       16 35276 2 1 39 TYR CB   C  -7.518  -3.171  -9.997 1.00 . B B . 105 TYR CB   1 1 
       16 35277 2 1 39 TYR CD1  C  -8.462  -1.409  -8.459 1.00 . B B . 105 TYR CD1  1 1 
       16 35278 2 1 39 TYR CD2  C  -9.933  -2.450 -10.070 1.00 . B B . 105 TYR CD2  1 1 
       16 35279 2 1 39 TYR CE1  C  -9.522  -0.630  -7.997 1.00 . B B . 105 TYR CE1  1 1 
       16 35280 2 1 39 TYR CE2  C -10.992  -1.669  -9.608 1.00 . B B . 105 TYR CE2  1 1 
       16 35281 2 1 39 TYR CG   C  -8.668  -2.322  -9.497 1.00 . B B . 105 TYR CG   1 1 
       16 35282 2 1 39 TYR CZ   C -10.787  -0.762  -8.570 1.00 . B B . 105 TYR CZ   1 1 
       16 35283 2 1 39 TYR H    H  -9.362  -5.074  -8.557 1.00 . B B . 105 TYR H    1 1 
       16 35284 2 1 39 TYR HA   H  -6.660  -5.097  -9.573 1.00 . B B . 105 TYR HA   1 1 
       16 35285 2 1 39 TYR HB2  H  -6.588  -2.635  -9.865 1.00 . B B . 105 TYR HB2  1 1 
       16 35286 2 1 39 TYR HB3  H  -7.653  -3.389 -11.046 1.00 . B B . 105 TYR HB3  1 1 
       16 35287 2 1 39 TYR HD1  H  -7.488  -1.303  -8.007 1.00 . B B . 105 TYR HD1  1 1 
       16 35288 2 1 39 TYR HD2  H -10.099  -3.149 -10.873 1.00 . B B . 105 TYR HD2  1 1 
       16 35289 2 1 39 TYR HE1  H  -9.355   0.072  -7.195 1.00 . B B . 105 TYR HE1  1 1 
       16 35290 2 1 39 TYR HE2  H -11.970  -1.769 -10.054 1.00 . B B . 105 TYR HE2  1 1 
       16 35291 2 1 39 TYR HH   H -12.181  -0.443  -7.328 1.00 . B B . 105 TYR HH   1 1 
       16 35292 2 1 39 TYR N    N  -8.714  -5.206  -9.283 1.00 . B B . 105 TYR N    1 1 
       16 35293 2 1 39 TYR O    O  -8.084  -4.211  -6.904 1.00 . B B . 105 TYR O    1 1 
       16 35294 2 1 39 TYR OH   O -11.831   0.003  -8.114 1.00 . B B . 105 TYR OH   1 1 
       16 35295 2 1 40 ASN C    C  -5.666  -1.968  -5.863 1.00 . B B . 106 ASN C    1 1 
       16 35296 2 1 40 ASN CA   C  -5.571  -3.476  -6.060 1.00 . B B . 106 ASN CA   1 1 
       16 35297 2 1 40 ASN CB   C  -4.150  -3.961  -5.745 1.00 . B B . 106 ASN CB   1 1 
       16 35298 2 1 40 ASN CG   C  -4.070  -4.481  -4.317 1.00 . B B . 106 ASN CG   1 1 
       16 35299 2 1 40 ASN H    H  -5.260  -3.776  -8.129 1.00 . B B . 106 ASN H    1 1 
       16 35300 2 1 40 ASN HA   H  -6.265  -3.980  -5.406 1.00 . B B . 106 ASN HA   1 1 
       16 35301 2 1 40 ASN HB2  H  -3.872  -4.750  -6.428 1.00 . B B . 106 ASN HB2  1 1 
       16 35302 2 1 40 ASN HB3  H  -3.469  -3.131  -5.854 1.00 . B B . 106 ASN HB3  1 1 
       16 35303 2 1 40 ASN HD21 H  -2.139  -4.113  -4.136 1.00 . B B . 106 ASN HD21 1 1 
       16 35304 2 1 40 ASN HD22 H  -2.896  -4.774  -2.767 1.00 . B B . 106 ASN HD22 1 1 
       16 35305 2 1 40 ASN N    N  -5.940  -3.827  -7.424 1.00 . B B . 106 ASN N    1 1 
       16 35306 2 1 40 ASN ND2  N  -2.940  -4.458  -3.692 1.00 . B B . 106 ASN ND2  1 1 
       16 35307 2 1 40 ASN O    O  -5.399  -1.206  -6.794 1.00 . B B . 106 ASN O    1 1 
       16 35308 2 1 40 ASN OD1  O  -5.067  -4.930  -3.759 1.00 . B B . 106 ASN OD1  1 1 
       16 35309 2 1 41 PRO C    C  -4.899   0.679  -4.558 1.00 . B B . 107 PRO C    1 1 
       16 35310 2 1 41 PRO CA   C  -6.221  -0.053  -4.429 1.00 . B B . 107 PRO CA   1 1 
       16 35311 2 1 41 PRO CB   C  -6.687   0.019  -2.964 1.00 . B B . 107 PRO CB   1 1 
       16 35312 2 1 41 PRO CD   C  -6.226  -2.286  -3.454 1.00 . B B . 107 PRO CD   1 1 
       16 35313 2 1 41 PRO CG   C  -7.108  -1.364  -2.621 1.00 . B B . 107 PRO CG   1 1 
       16 35314 2 1 41 PRO HA   H  -6.990   0.390  -5.044 1.00 . B B . 107 PRO HA   1 1 
       16 35315 2 1 41 PRO HB2  H  -5.869   0.343  -2.333 1.00 . B B . 107 PRO HB2  1 1 
       16 35316 2 1 41 PRO HB3  H  -7.522   0.694  -2.861 1.00 . B B . 107 PRO HB3  1 1 
       16 35317 2 1 41 PRO HD2  H  -5.282  -2.450  -2.952 1.00 . B B . 107 PRO HD2  1 1 
       16 35318 2 1 41 PRO HD3  H  -6.727  -3.222  -3.647 1.00 . B B . 107 PRO HD3  1 1 
       16 35319 2 1 41 PRO HG2  H  -6.924  -1.511  -1.568 1.00 . B B . 107 PRO HG2  1 1 
       16 35320 2 1 41 PRO HG3  H  -8.143  -1.533  -2.860 1.00 . B B . 107 PRO HG3  1 1 
       16 35321 2 1 41 PRO N    N  -6.069  -1.520  -4.700 1.00 . B B . 107 PRO N    1 1 
       16 35322 2 1 41 PRO O    O  -3.845   0.132  -4.235 1.00 . B B . 107 PRO O    1 1 
       16 35323 2 1 42 SER C    C  -3.226   2.810  -3.490 1.00 . B B . 108 SER C    1 1 
       16 35324 2 1 42 SER CA   C  -3.790   2.773  -4.916 1.00 . B B . 108 SER CA   1 1 
       16 35325 2 1 42 SER CB   C  -4.153   4.182  -5.391 1.00 . B B . 108 SER CB   1 1 
       16 35326 2 1 42 SER H    H  -5.842   2.352  -5.081 1.00 . B B . 108 SER H    1 1 
       16 35327 2 1 42 SER HA   H  -3.055   2.341  -5.578 1.00 . B B . 108 SER HA   1 1 
       16 35328 2 1 42 SER HB2  H  -4.574   4.762  -4.583 1.00 . B B . 108 SER HB2  1 1 
       16 35329 2 1 42 SER HB3  H  -3.252   4.672  -5.731 1.00 . B B . 108 SER HB3  1 1 
       16 35330 2 1 42 SER HG   H  -5.150   4.964  -6.873 1.00 . B B . 108 SER HG   1 1 
       16 35331 2 1 42 SER N    N  -4.970   1.942  -4.909 1.00 . B B . 108 SER N    1 1 
       16 35332 2 1 42 SER O    O  -3.933   2.470  -2.527 1.00 . B B . 108 SER O    1 1 
       16 35333 2 1 42 SER OG   O  -5.109   4.092  -6.458 1.00 . B B . 108 SER OG   1 1 
       16 35334 2 1 43 LEU C    C  -2.054   4.055  -1.066 1.00 . B B . 109 LEU C    1 1 
       16 35335 2 1 43 LEU CA   C  -1.315   3.149  -2.040 1.00 . B B . 109 LEU CA   1 1 
       16 35336 2 1 43 LEU CB   C   0.147   3.611  -2.175 1.00 . B B . 109 LEU CB   1 1 
       16 35337 2 1 43 LEU CD1  C   0.854   2.150  -0.253 1.00 . B B . 109 LEU CD1  1 1 
       16 35338 2 1 43 LEU CD2  C   2.297   4.067  -0.958 1.00 . B B . 109 LEU CD2  1 1 
       16 35339 2 1 43 LEU CG   C   0.854   3.576  -0.804 1.00 . B B . 109 LEU CG   1 1 
       16 35340 2 1 43 LEU H    H  -1.444   3.430  -4.139 1.00 . B B . 109 LEU H    1 1 
       16 35341 2 1 43 LEU HA   H  -1.331   2.135  -1.671 1.00 . B B . 109 LEU HA   1 1 
       16 35342 2 1 43 LEU HB2  H   0.667   2.972  -2.874 1.00 . B B . 109 LEU HB2  1 1 
       16 35343 2 1 43 LEU HB3  H   0.169   4.621  -2.556 1.00 . B B . 109 LEU HB3  1 1 
       16 35344 2 1 43 LEU HD11 H   1.119   1.455  -1.037 1.00 . B B . 109 LEU HD11 1 1 
       16 35345 2 1 43 LEU HD12 H  -0.115   1.900   0.153 1.00 . B B . 109 LEU HD12 1 1 
       16 35346 2 1 43 LEU HD13 H   1.590   2.086   0.536 1.00 . B B . 109 LEU HD13 1 1 
       16 35347 2 1 43 LEU HD21 H   2.323   5.143  -0.870 1.00 . B B . 109 LEU HD21 1 1 
       16 35348 2 1 43 LEU HD22 H   2.681   3.780  -1.925 1.00 . B B . 109 LEU HD22 1 1 
       16 35349 2 1 43 LEU HD23 H   2.918   3.636  -0.185 1.00 . B B . 109 LEU HD23 1 1 
       16 35350 2 1 43 LEU HG   H   0.328   4.207  -0.102 1.00 . B B . 109 LEU HG   1 1 
       16 35351 2 1 43 LEU N    N  -1.966   3.183  -3.348 1.00 . B B . 109 LEU N    1 1 
       16 35352 2 1 43 LEU O    O  -2.353   3.663   0.066 1.00 . B B . 109 LEU O    1 1 
       16 35353 2 1 44 GLN C    C  -4.492   5.583  -0.331 1.00 . B B . 110 GLN C    1 1 
       16 35354 2 1 44 GLN CA   C  -3.146   6.179  -0.727 1.00 . B B . 110 GLN CA   1 1 
       16 35355 2 1 44 GLN CB   C  -3.349   7.471  -1.533 1.00 . B B . 110 GLN CB   1 1 
       16 35356 2 1 44 GLN CD   C  -4.240   9.800  -1.518 1.00 . B B . 110 GLN CD   1 1 
       16 35357 2 1 44 GLN CG   C  -4.174   8.491  -0.738 1.00 . B B . 110 GLN CG   1 1 
       16 35358 2 1 44 GLN H    H  -2.171   5.451  -2.459 1.00 . B B . 110 GLN H    1 1 
       16 35359 2 1 44 GLN HA   H  -2.580   6.410   0.162 1.00 . B B . 110 GLN HA   1 1 
       16 35360 2 1 44 GLN HB2  H  -2.392   7.905  -1.784 1.00 . B B . 110 GLN HB2  1 1 
       16 35361 2 1 44 GLN HB3  H  -3.871   7.245  -2.451 1.00 . B B . 110 GLN HB3  1 1 
       16 35362 2 1 44 GLN HE21 H  -6.129  10.142  -1.075 1.00 . B B . 110 GLN HE21 1 1 
       16 35363 2 1 44 GLN HE22 H  -5.400  11.316  -2.048 1.00 . B B . 110 GLN HE22 1 1 
       16 35364 2 1 44 GLN HG2  H  -5.170   8.109  -0.567 1.00 . B B . 110 GLN HG2  1 1 
       16 35365 2 1 44 GLN HG3  H  -3.710   8.677   0.218 1.00 . B B . 110 GLN HG3  1 1 
       16 35366 2 1 44 GLN N    N  -2.403   5.232  -1.533 1.00 . B B . 110 GLN N    1 1 
       16 35367 2 1 44 GLN NE2  N  -5.340  10.474  -1.551 1.00 . B B . 110 GLN NE2  1 1 
       16 35368 2 1 44 GLN O    O  -4.890   5.636   0.838 1.00 . B B . 110 GLN O    1 1 
       16 35369 2 1 44 GLN OE1  O  -3.252  10.207  -2.134 1.00 . B B . 110 GLN OE1  1 1 
       16 35370 2 1 45 LEU C    C  -6.266   3.176  -0.049 1.00 . B B . 111 LEU C    1 1 
       16 35371 2 1 45 LEU CA   C  -6.441   4.323  -1.022 1.00 . B B . 111 LEU CA   1 1 
       16 35372 2 1 45 LEU CB   C  -7.075   3.820  -2.324 1.00 . B B . 111 LEU CB   1 1 
       16 35373 2 1 45 LEU CD1  C  -7.922   4.525  -4.574 1.00 . B B . 111 LEU CD1  1 1 
       16 35374 2 1 45 LEU CD2  C  -8.719   5.704  -2.528 1.00 . B B . 111 LEU CD2  1 1 
       16 35375 2 1 45 LEU CG   C  -7.519   5.014  -3.184 1.00 . B B . 111 LEU CG   1 1 
       16 35376 2 1 45 LEU H    H  -4.772   4.916  -2.187 1.00 . B B . 111 LEU H    1 1 
       16 35377 2 1 45 LEU HA   H  -7.108   5.042  -0.570 1.00 . B B . 111 LEU HA   1 1 
       16 35378 2 1 45 LEU HB2  H  -6.341   3.229  -2.855 1.00 . B B . 111 LEU HB2  1 1 
       16 35379 2 1 45 LEU HB3  H  -7.929   3.196  -2.099 1.00 . B B . 111 LEU HB3  1 1 
       16 35380 2 1 45 LEU HD11 H  -8.419   3.568  -4.519 1.00 . B B . 111 LEU HD11 1 1 
       16 35381 2 1 45 LEU HD12 H  -7.042   4.433  -5.192 1.00 . B B . 111 LEU HD12 1 1 
       16 35382 2 1 45 LEU HD13 H  -8.585   5.244  -5.033 1.00 . B B . 111 LEU HD13 1 1 
       16 35383 2 1 45 LEU HD21 H  -9.140   6.419  -3.220 1.00 . B B . 111 LEU HD21 1 1 
       16 35384 2 1 45 LEU HD22 H  -8.429   6.213  -1.618 1.00 . B B . 111 LEU HD22 1 1 
       16 35385 2 1 45 LEU HD23 H  -9.472   4.963  -2.305 1.00 . B B . 111 LEU HD23 1 1 
       16 35386 2 1 45 LEU HG   H  -6.702   5.713  -3.283 1.00 . B B . 111 LEU HG   1 1 
       16 35387 2 1 45 LEU N    N  -5.164   4.966  -1.291 1.00 . B B . 111 LEU N    1 1 
       16 35388 2 1 45 LEU O    O  -7.022   3.044   0.913 1.00 . B B . 111 LEU O    1 1 
       16 35389 2 1 46 ALA C    C  -4.706   1.737   2.033 1.00 . B B . 112 ALA C    1 1 
       16 35390 2 1 46 ALA CA   C  -4.952   1.258   0.617 1.00 . B B . 112 ALA CA   1 1 
       16 35391 2 1 46 ALA CB   C  -3.746   0.472   0.112 1.00 . B B . 112 ALA CB   1 1 
       16 35392 2 1 46 ALA H    H  -4.636   2.566  -1.025 1.00 . B B . 112 ALA H    1 1 
       16 35393 2 1 46 ALA HA   H  -5.811   0.603   0.623 1.00 . B B . 112 ALA HA   1 1 
       16 35394 2 1 46 ALA HB1  H  -3.679  -0.476   0.627 1.00 . B B . 112 ALA HB1  1 1 
       16 35395 2 1 46 ALA HB2  H  -2.845   1.044   0.276 1.00 . B B . 112 ALA HB2  1 1 
       16 35396 2 1 46 ALA HB3  H  -3.876   0.299  -0.945 1.00 . B B . 112 ALA HB3  1 1 
       16 35397 2 1 46 ALA N    N  -5.229   2.384  -0.263 1.00 . B B . 112 ALA N    1 1 
       16 35398 2 1 46 ALA O    O  -5.260   1.191   2.992 1.00 . B B . 112 ALA O    1 1 
       16 35399 2 1 47 LEU C    C  -4.872   3.887   4.126 1.00 . B B . 113 LEU C    1 1 
       16 35400 2 1 47 LEU CA   C  -3.611   3.345   3.470 1.00 . B B . 113 LEU CA   1 1 
       16 35401 2 1 47 LEU CB   C  -2.548   4.432   3.382 1.00 . B B . 113 LEU CB   1 1 
       16 35402 2 1 47 LEU CD1  C  -0.181   4.934   2.736 1.00 . B B . 113 LEU CD1  1 1 
       16 35403 2 1 47 LEU CD2  C  -0.666   2.984   4.207 1.00 . B B . 113 LEU CD2  1 1 
       16 35404 2 1 47 LEU CG   C  -1.182   3.816   3.025 1.00 . B B . 113 LEU CG   1 1 
       16 35405 2 1 47 LEU H    H  -3.511   3.184   1.355 1.00 . B B . 113 LEU H    1 1 
       16 35406 2 1 47 LEU HA   H  -3.243   2.552   4.102 1.00 . B B . 113 LEU HA   1 1 
       16 35407 2 1 47 LEU HB2  H  -2.848   5.182   2.665 1.00 . B B . 113 LEU HB2  1 1 
       16 35408 2 1 47 LEU HB3  H  -2.498   4.856   4.372 1.00 . B B . 113 LEU HB3  1 1 
       16 35409 2 1 47 LEU HD11 H  -0.651   5.703   2.142 1.00 . B B . 113 LEU HD11 1 1 
       16 35410 2 1 47 LEU HD12 H   0.653   4.521   2.190 1.00 . B B . 113 LEU HD12 1 1 
       16 35411 2 1 47 LEU HD13 H   0.176   5.357   3.663 1.00 . B B . 113 LEU HD13 1 1 
       16 35412 2 1 47 LEU HD21 H  -0.754   3.546   5.124 1.00 . B B . 113 LEU HD21 1 1 
       16 35413 2 1 47 LEU HD22 H   0.375   2.739   4.046 1.00 . B B . 113 LEU HD22 1 1 
       16 35414 2 1 47 LEU HD23 H  -1.231   2.069   4.300 1.00 . B B . 113 LEU HD23 1 1 
       16 35415 2 1 47 LEU HG   H  -1.277   3.192   2.148 1.00 . B B . 113 LEU HG   1 1 
       16 35416 2 1 47 LEU N    N  -3.906   2.783   2.161 1.00 . B B . 113 LEU N    1 1 
       16 35417 2 1 47 LEU O    O  -5.115   3.645   5.315 1.00 . B B . 113 LEU O    1 1 
       16 35418 2 1 48 LYS C    C  -7.805   3.855   4.400 1.00 . B B . 114 LYS C    1 1 
       16 35419 2 1 48 LYS CA   C  -6.983   5.022   3.891 1.00 . B B . 114 LYS CA   1 1 
       16 35420 2 1 48 LYS CB   C  -7.811   5.760   2.836 1.00 . B B . 114 LYS CB   1 1 
       16 35421 2 1 48 LYS CD   C  -8.114   7.820   1.483 1.00 . B B . 114 LYS CD   1 1 
       16 35422 2 1 48 LYS CE   C  -7.645   9.252   1.265 1.00 . B B . 114 LYS CE   1 1 
       16 35423 2 1 48 LYS CG   C  -7.225   7.134   2.544 1.00 . B B . 114 LYS CG   1 1 
       16 35424 2 1 48 LYS H    H  -5.512   4.672   2.392 1.00 . B B . 114 LYS H    1 1 
       16 35425 2 1 48 LYS HA   H  -6.728   5.735   4.667 1.00 . B B . 114 LYS HA   1 1 
       16 35426 2 1 48 LYS HB2  H  -7.828   5.178   1.926 1.00 . B B . 114 LYS HB2  1 1 
       16 35427 2 1 48 LYS HB3  H  -8.821   5.872   3.198 1.00 . B B . 114 LYS HB3  1 1 
       16 35428 2 1 48 LYS HD2  H  -8.022   7.282   0.551 1.00 . B B . 114 LYS HD2  1 1 
       16 35429 2 1 48 LYS HD3  H  -9.147   7.824   1.789 1.00 . B B . 114 LYS HD3  1 1 
       16 35430 2 1 48 LYS HE2  H  -7.709   9.736   2.225 1.00 . B B . 114 LYS HE2  1 1 
       16 35431 2 1 48 LYS HE3  H  -6.628   9.233   0.900 1.00 . B B . 114 LYS HE3  1 1 
       16 35432 2 1 48 LYS HG2  H  -7.259   7.693   3.463 1.00 . B B . 114 LYS HG2  1 1 
       16 35433 2 1 48 LYS HG3  H  -6.209   7.060   2.183 1.00 . B B . 114 LYS HG3  1 1 
       16 35434 2 1 48 LYS HZ1  H  -8.229  10.937   0.191 1.00 . B B . 114 LYS HZ1  1 1 
       16 35435 2 1 48 LYS HZ2  H  -9.549  10.001   0.604 1.00 . B B . 114 LYS HZ2  1 1 
       16 35436 2 1 48 LYS HZ3  H  -8.540   9.514  -0.638 1.00 . B B . 114 LYS HZ3  1 1 
       16 35437 2 1 48 LYS N    N  -5.722   4.549   3.344 1.00 . B B . 114 LYS N    1 1 
       16 35438 2 1 48 LYS NZ   N  -8.541   9.953   0.301 1.00 . B B . 114 LYS NZ   1 1 
       16 35439 2 1 48 LYS O    O  -8.370   3.908   5.495 1.00 . B B . 114 LYS O    1 1 
       16 35440 2 1 49 ILE C    C  -8.054   1.033   5.276 1.00 . B B . 115 ILE C    1 1 
       16 35441 2 1 49 ILE CA   C  -8.609   1.605   3.991 1.00 . B B . 115 ILE CA   1 1 
       16 35442 2 1 49 ILE CB   C  -8.513   0.555   2.870 1.00 . B B . 115 ILE CB   1 1 
       16 35443 2 1 49 ILE CD1  C  -8.904   0.183   0.428 1.00 . B B . 115 ILE CD1  1 1 
       16 35444 2 1 49 ILE CG1  C  -9.240   1.068   1.630 1.00 . B B . 115 ILE CG1  1 1 
       16 35445 2 1 49 ILE CG2  C  -9.162  -0.753   3.314 1.00 . B B . 115 ILE CG2  1 1 
       16 35446 2 1 49 ILE H    H  -7.351   2.791   2.770 1.00 . B B . 115 ILE H    1 1 
       16 35447 2 1 49 ILE HA   H  -9.643   1.876   4.133 1.00 . B B . 115 ILE HA   1 1 
       16 35448 2 1 49 ILE HB   H  -7.473   0.380   2.638 1.00 . B B . 115 ILE HB   1 1 
       16 35449 2 1 49 ILE HD11 H  -9.796   0.012  -0.155 1.00 . B B . 115 ILE HD11 1 1 
       16 35450 2 1 49 ILE HD12 H  -8.502  -0.760   0.764 1.00 . B B . 115 ILE HD12 1 1 
       16 35451 2 1 49 ILE HD13 H  -8.168   0.688  -0.181 1.00 . B B . 115 ILE HD13 1 1 
       16 35452 2 1 49 ILE HG12 H -10.307   1.065   1.806 1.00 . B B . 115 ILE HG12 1 1 
       16 35453 2 1 49 ILE HG13 H  -8.902   2.073   1.444 1.00 . B B . 115 ILE HG13 1 1 
       16 35454 2 1 49 ILE HG21 H  -8.712  -1.108   4.229 1.00 . B B . 115 ILE HG21 1 1 
       16 35455 2 1 49 ILE HG22 H  -9.015  -1.487   2.535 1.00 . B B . 115 ILE HG22 1 1 
       16 35456 2 1 49 ILE HG23 H -10.220  -0.592   3.462 1.00 . B B . 115 ILE HG23 1 1 
       16 35457 2 1 49 ILE N    N  -7.841   2.782   3.619 1.00 . B B . 115 ILE N    1 1 
       16 35458 2 1 49 ILE O    O  -8.802   0.734   6.216 1.00 . B B . 115 ILE O    1 1 
       16 35459 2 1 50 ALA C    C  -6.430   1.354   7.717 1.00 . B B . 116 ALA C    1 1 
       16 35460 2 1 50 ALA CA   C  -6.094   0.458   6.540 1.00 . B B . 116 ALA CA   1 1 
       16 35461 2 1 50 ALA CB   C  -4.577   0.377   6.345 1.00 . B B . 116 ALA CB   1 1 
       16 35462 2 1 50 ALA H    H  -6.199   1.244   4.582 1.00 . B B . 116 ALA H    1 1 
       16 35463 2 1 50 ALA HA   H  -6.469  -0.533   6.749 1.00 . B B . 116 ALA HA   1 1 
       16 35464 2 1 50 ALA HB1  H  -4.330   0.445   5.297 1.00 . B B . 116 ALA HB1  1 1 
       16 35465 2 1 50 ALA HB2  H  -4.240  -0.579   6.716 1.00 . B B . 116 ALA HB2  1 1 
       16 35466 2 1 50 ALA HB3  H  -4.079   1.164   6.892 1.00 . B B . 116 ALA HB3  1 1 
       16 35467 2 1 50 ALA N    N  -6.739   0.945   5.346 1.00 . B B . 116 ALA N    1 1 
       16 35468 2 1 50 ALA O    O  -6.854   0.873   8.775 1.00 . B B . 116 ALA O    1 1 
       16 35469 2 1 51 TYR C    C  -8.053   3.570   8.963 1.00 . B B . 117 TYR C    1 1 
       16 35470 2 1 51 TYR CA   C  -6.581   3.620   8.580 1.00 . B B . 117 TYR CA   1 1 
       16 35471 2 1 51 TYR CB   C  -6.231   5.051   8.156 1.00 . B B . 117 TYR CB   1 1 
       16 35472 2 1 51 TYR CD1  C  -5.805   6.292  10.313 1.00 . B B . 117 TYR CD1  1 1 
       16 35473 2 1 51 TYR CD2  C  -7.951   6.567   9.222 1.00 . B B . 117 TYR CD2  1 1 
       16 35474 2 1 51 TYR CE1  C  -6.217   7.155  11.331 1.00 . B B . 117 TYR CE1  1 1 
       16 35475 2 1 51 TYR CE2  C  -8.364   7.424  10.241 1.00 . B B . 117 TYR CE2  1 1 
       16 35476 2 1 51 TYR CG   C  -6.669   5.997   9.257 1.00 . B B . 117 TYR CG   1 1 
       16 35477 2 1 51 TYR CZ   C  -7.499   7.719  11.296 1.00 . B B . 117 TYR CZ   1 1 
       16 35478 2 1 51 TYR H    H  -5.940   2.978   6.652 1.00 . B B . 117 TYR H    1 1 
       16 35479 2 1 51 TYR HA   H  -5.987   3.375   9.448 1.00 . B B . 117 TYR HA   1 1 
       16 35480 2 1 51 TYR HB2  H  -5.167   5.124   7.993 1.00 . B B . 117 TYR HB2  1 1 
       16 35481 2 1 51 TYR HB3  H  -6.751   5.296   7.241 1.00 . B B . 117 TYR HB3  1 1 
       16 35482 2 1 51 TYR HD1  H  -4.816   5.857  10.345 1.00 . B B . 117 TYR HD1  1 1 
       16 35483 2 1 51 TYR HD2  H  -8.632   6.346   8.410 1.00 . B B . 117 TYR HD2  1 1 
       16 35484 2 1 51 TYR HE1  H  -5.536   7.372  12.142 1.00 . B B . 117 TYR HE1  1 1 
       16 35485 2 1 51 TYR HE2  H  -9.354   7.855  10.200 1.00 . B B . 117 TYR HE2  1 1 
       16 35486 2 1 51 TYR HH   H  -8.851   8.378  12.465 1.00 . B B . 117 TYR HH   1 1 
       16 35487 2 1 51 TYR N    N  -6.271   2.664   7.524 1.00 . B B . 117 TYR N    1 1 
       16 35488 2 1 51 TYR O    O  -8.392   3.506  10.142 1.00 . B B . 117 TYR O    1 1 
       16 35489 2 1 51 TYR OH   O  -7.912   8.561  12.309 1.00 . B B . 117 TYR OH   1 1 
       16 35490 2 1 52 TYR C    C -10.823   2.418   8.925 1.00 . B B . 118 TYR C    1 1 
       16 35491 2 1 52 TYR CA   C -10.355   3.685   8.250 1.00 . B B . 118 TYR CA   1 1 
       16 35492 2 1 52 TYR CB   C -11.181   3.972   6.993 1.00 . B B . 118 TYR CB   1 1 
       16 35493 2 1 52 TYR CD1  C -11.585   6.416   7.503 1.00 . B B . 118 TYR CD1  1 1 
       16 35494 2 1 52 TYR CD2  C -10.454   5.834   5.445 1.00 . B B . 118 TYR CD2  1 1 
       16 35495 2 1 52 TYR CE1  C -11.474   7.771   7.177 1.00 . B B . 118 TYR CE1  1 1 
       16 35496 2 1 52 TYR CE2  C -10.342   7.189   5.121 1.00 . B B . 118 TYR CE2  1 1 
       16 35497 2 1 52 TYR CG   C -11.073   5.444   6.635 1.00 . B B . 118 TYR CG   1 1 
       16 35498 2 1 52 TYR CZ   C -10.852   8.156   5.985 1.00 . B B . 118 TYR CZ   1 1 
       16 35499 2 1 52 TYR H    H  -8.607   3.717   7.042 1.00 . B B . 118 TYR H    1 1 
       16 35500 2 1 52 TYR HA   H -10.520   4.484   8.956 1.00 . B B . 118 TYR HA   1 1 
       16 35501 2 1 52 TYR HB2  H -10.839   3.347   6.181 1.00 . B B . 118 TYR HB2  1 1 
       16 35502 2 1 52 TYR HB3  H -12.209   3.726   7.210 1.00 . B B . 118 TYR HB3  1 1 
       16 35503 2 1 52 TYR HD1  H -12.069   6.131   8.425 1.00 . B B . 118 TYR HD1  1 1 
       16 35504 2 1 52 TYR HD2  H -10.062   5.085   4.775 1.00 . B B . 118 TYR HD2  1 1 
       16 35505 2 1 52 TYR HE1  H -11.875   8.510   7.854 1.00 . B B . 118 TYR HE1  1 1 
       16 35506 2 1 52 TYR HE2  H  -9.864   7.493   4.201 1.00 . B B . 118 TYR HE2  1 1 
       16 35507 2 1 52 TYR HH   H -10.177   9.903   6.336 1.00 . B B . 118 TYR HH   1 1 
       16 35508 2 1 52 TYR N    N  -8.925   3.642   7.971 1.00 . B B . 118 TYR N    1 1 
       16 35509 2 1 52 TYR O    O -11.683   2.457   9.805 1.00 . B B . 118 TYR O    1 1 
       16 35510 2 1 52 TYR OH   O -10.736   9.492   5.663 1.00 . B B . 118 TYR OH   1 1 
       16 35511 2 1 53 LEU C    C  -9.776  -0.260  10.321 1.00 . B B . 119 LEU C    1 1 
       16 35512 2 1 53 LEU CA   C -10.640   0.032   9.106 1.00 . B B . 119 LEU CA   1 1 
       16 35513 2 1 53 LEU CB   C -10.525  -1.100   8.078 1.00 . B B . 119 LEU CB   1 1 
       16 35514 2 1 53 LEU CD1  C -11.323  -1.919   5.846 1.00 . B B . 119 LEU CD1  1 1 
       16 35515 2 1 53 LEU CD2  C -12.914  -0.697   7.342 1.00 . B B . 119 LEU CD2  1 1 
       16 35516 2 1 53 LEU CG   C -11.452  -0.807   6.882 1.00 . B B . 119 LEU CG   1 1 
       16 35517 2 1 53 LEU H    H  -9.587   1.312   7.808 1.00 . B B . 119 LEU H    1 1 
       16 35518 2 1 53 LEU HA   H -11.665   0.088   9.442 1.00 . B B . 119 LEU HA   1 1 
       16 35519 2 1 53 LEU HB2  H  -9.500  -1.161   7.741 1.00 . B B . 119 LEU HB2  1 1 
       16 35520 2 1 53 LEU HB3  H -10.799  -2.040   8.533 1.00 . B B . 119 LEU HB3  1 1 
       16 35521 2 1 53 LEU HD11 H -11.906  -1.649   4.979 1.00 . B B . 119 LEU HD11 1 1 
       16 35522 2 1 53 LEU HD12 H -11.700  -2.847   6.253 1.00 . B B . 119 LEU HD12 1 1 
       16 35523 2 1 53 LEU HD13 H -10.290  -2.038   5.560 1.00 . B B . 119 LEU HD13 1 1 
       16 35524 2 1 53 LEU HD21 H -13.052  -1.113   8.328 1.00 . B B . 119 LEU HD21 1 1 
       16 35525 2 1 53 LEU HD22 H -13.558  -1.205   6.640 1.00 . B B . 119 LEU HD22 1 1 
       16 35526 2 1 53 LEU HD23 H -13.193   0.348   7.367 1.00 . B B . 119 LEU HD23 1 1 
       16 35527 2 1 53 LEU HG   H -11.140   0.120   6.421 1.00 . B B . 119 LEU HG   1 1 
       16 35528 2 1 53 LEU N    N -10.266   1.298   8.518 1.00 . B B . 119 LEU N    1 1 
       16 35529 2 1 53 LEU O    O  -9.875  -1.336  10.917 1.00 . B B . 119 LEU O    1 1 
       16 35530 2 1 54 ASN C    C  -7.343  -0.928  11.685 1.00 . B B . 120 ASN C    1 1 
       16 35531 2 1 54 ASN CA   C  -7.925   0.469  11.745 1.00 . B B . 120 ASN CA   1 1 
       16 35532 2 1 54 ASN CB   C  -8.643   0.696  13.081 1.00 . B B . 120 ASN CB   1 1 
       16 35533 2 1 54 ASN CG   C  -7.635   0.972  14.194 1.00 . B B . 120 ASN CG   1 1 
       16 35534 2 1 54 ASN H    H  -8.761   1.456  10.066 1.00 . B B . 120 ASN H    1 1 
       16 35535 2 1 54 ASN HA   H  -7.120   1.185  11.651 1.00 . B B . 120 ASN HA   1 1 
       16 35536 2 1 54 ASN HB2  H  -9.290   1.554  12.971 1.00 . B B . 120 ASN HB2  1 1 
       16 35537 2 1 54 ASN HB3  H  -9.239  -0.168  13.336 1.00 . B B . 120 ASN HB3  1 1 
       16 35538 2 1 54 ASN HD21 H  -6.683  -0.748  13.967 1.00 . B B . 120 ASN HD21 1 1 
       16 35539 2 1 54 ASN HD22 H  -6.075   0.262  15.187 1.00 . B B . 120 ASN HD22 1 1 
       16 35540 2 1 54 ASN N    N  -8.850   0.655  10.626 1.00 . B B . 120 ASN N    1 1 
       16 35541 2 1 54 ASN ND2  N  -6.724   0.093  14.473 1.00 . B B . 120 ASN ND2  1 1 
       16 35542 2 1 54 ASN O    O  -7.181  -1.604  12.705 1.00 . B B . 120 ASN O    1 1 
       16 35543 2 1 54 ASN OD1  O  -7.690   2.032  14.831 1.00 . B B . 120 ASN OD1  1 1 
       16 35544 2 1 55 THR C    C  -5.346  -2.553   9.326 1.00 . B B . 121 THR C    1 1 
       16 35545 2 1 55 THR CA   C  -6.573  -2.693  10.213 1.00 . B B . 121 THR CA   1 1 
       16 35546 2 1 55 THR CB   C  -7.656  -3.520   9.503 1.00 . B B . 121 THR CB   1 1 
       16 35547 2 1 55 THR CG2  C  -7.207  -4.974   9.377 1.00 . B B . 121 THR CG2  1 1 
       16 35548 2 1 55 THR H    H  -7.261  -0.772   9.715 1.00 . B B . 121 THR H    1 1 
       16 35549 2 1 55 THR HA   H  -6.317  -3.168  11.149 1.00 . B B . 121 THR HA   1 1 
       16 35550 2 1 55 THR HB   H  -7.805  -3.117   8.511 1.00 . B B . 121 THR HB   1 1 
       16 35551 2 1 55 THR HG1  H  -9.027  -2.529  10.510 1.00 . B B . 121 THR HG1  1 1 
       16 35552 2 1 55 THR HG21 H  -8.047  -5.596   9.111 1.00 . B B . 121 THR HG21 1 1 
       16 35553 2 1 55 THR HG22 H  -6.796  -5.305  10.318 1.00 . B B . 121 THR HG22 1 1 
       16 35554 2 1 55 THR HG23 H  -6.457  -5.045   8.600 1.00 . B B . 121 THR HG23 1 1 
       16 35555 2 1 55 THR N    N  -7.090  -1.368  10.477 1.00 . B B . 121 THR N    1 1 
       16 35556 2 1 55 THR O    O  -5.278  -1.622   8.523 1.00 . B B . 121 THR O    1 1 
       16 35557 2 1 55 THR OG1  O  -8.884  -3.455  10.247 1.00 . B B . 121 THR OG1  1 1 
       16 35558 2 1 56 PRO C    C  -3.339  -3.315   7.225 1.00 . B B . 122 PRO C    1 1 
       16 35559 2 1 56 PRO CA   C  -3.082  -3.190   8.723 1.00 . B B . 122 PRO CA   1 1 
       16 35560 2 1 56 PRO CB   C  -2.175  -4.322   9.211 1.00 . B B . 122 PRO CB   1 1 
       16 35561 2 1 56 PRO CD   C  -4.211  -4.495  10.457 1.00 . B B . 122 PRO CD   1 1 
       16 35562 2 1 56 PRO CG   C  -2.704  -4.671  10.555 1.00 . B B . 122 PRO CG   1 1 
       16 35563 2 1 56 PRO HA   H  -2.606  -2.255   8.972 1.00 . B B . 122 PRO HA   1 1 
       16 35564 2 1 56 PRO HB2  H  -2.220  -5.164   8.537 1.00 . B B . 122 PRO HB2  1 1 
       16 35565 2 1 56 PRO HB3  H  -1.159  -3.967   9.308 1.00 . B B . 122 PRO HB3  1 1 
       16 35566 2 1 56 PRO HD2  H  -4.654  -5.405  10.078 1.00 . B B . 122 PRO HD2  1 1 
       16 35567 2 1 56 PRO HD3  H  -4.627  -4.228  11.417 1.00 . B B . 122 PRO HD3  1 1 
       16 35568 2 1 56 PRO HG2  H  -2.443  -5.693  10.789 1.00 . B B . 122 PRO HG2  1 1 
       16 35569 2 1 56 PRO HG3  H  -2.316  -4.000  11.305 1.00 . B B . 122 PRO HG3  1 1 
       16 35570 2 1 56 PRO N    N  -4.337  -3.366   9.514 1.00 . B B . 122 PRO N    1 1 
       16 35571 2 1 56 PRO O    O  -4.053  -4.214   6.774 1.00 . B B . 122 PRO O    1 1 
       16 35572 2 1 57 LEU C    C  -2.356  -3.766   4.475 1.00 . B B . 123 LEU C    1 1 
       16 35573 2 1 57 LEU CA   C  -2.834  -2.440   5.027 1.00 . B B . 123 LEU CA   1 1 
       16 35574 2 1 57 LEU CB   C  -1.962  -1.298   4.471 1.00 . B B . 123 LEU CB   1 1 
       16 35575 2 1 57 LEU CD1  C  -1.570   0.157   2.482 1.00 . B B . 123 LEU CD1  1 1 
       16 35576 2 1 57 LEU CD2  C  -1.196  -2.300   2.297 1.00 . B B . 123 LEU CD2  1 1 
       16 35577 2 1 57 LEU CG   C  -2.066  -1.214   2.941 1.00 . B B . 123 LEU CG   1 1 
       16 35578 2 1 57 LEU H    H  -2.148  -1.771   6.914 1.00 . B B . 123 LEU H    1 1 
       16 35579 2 1 57 LEU HA   H  -3.862  -2.261   4.751 1.00 . B B . 123 LEU HA   1 1 
       16 35580 2 1 57 LEU HB2  H  -2.300  -0.373   4.916 1.00 . B B . 123 LEU HB2  1 1 
       16 35581 2 1 57 LEU HB3  H  -0.934  -1.453   4.763 1.00 . B B . 123 LEU HB3  1 1 
       16 35582 2 1 57 LEU HD11 H  -2.355   0.887   2.604 1.00 . B B . 123 LEU HD11 1 1 
       16 35583 2 1 57 LEU HD12 H  -1.265   0.111   1.447 1.00 . B B . 123 LEU HD12 1 1 
       16 35584 2 1 57 LEU HD13 H  -0.719   0.444   3.080 1.00 . B B . 123 LEU HD13 1 1 
       16 35585 2 1 57 LEU HD21 H  -1.820  -3.129   2.001 1.00 . B B . 123 LEU HD21 1 1 
       16 35586 2 1 57 LEU HD22 H  -0.443  -2.650   2.987 1.00 . B B . 123 LEU HD22 1 1 
       16 35587 2 1 57 LEU HD23 H  -0.704  -1.902   1.422 1.00 . B B . 123 LEU HD23 1 1 
       16 35588 2 1 57 LEU HG   H  -3.097  -1.334   2.638 1.00 . B B . 123 LEU HG   1 1 
       16 35589 2 1 57 LEU N    N  -2.706  -2.453   6.467 1.00 . B B . 123 LEU N    1 1 
       16 35590 2 1 57 LEU O    O  -3.007  -4.373   3.627 1.00 . B B . 123 LEU O    1 1 
       16 35591 2 1 58 GLU C    C  -1.555  -6.640   4.981 1.00 . B B . 124 GLU C    1 1 
       16 35592 2 1 58 GLU CA   C  -0.643  -5.481   4.605 1.00 . B B . 124 GLU CA   1 1 
       16 35593 2 1 58 GLU CB   C   0.706  -5.628   5.293 1.00 . B B . 124 GLU CB   1 1 
       16 35594 2 1 58 GLU CD   C   2.956  -4.602   5.497 1.00 . B B . 124 GLU CD   1 1 
       16 35595 2 1 58 GLU CG   C   1.654  -4.552   4.751 1.00 . B B . 124 GLU CG   1 1 
       16 35596 2 1 58 GLU H    H  -0.801  -3.691   5.700 1.00 . B B . 124 GLU H    1 1 
       16 35597 2 1 58 GLU HA   H  -0.487  -5.478   3.538 1.00 . B B . 124 GLU HA   1 1 
       16 35598 2 1 58 GLU HB2  H   0.595  -5.533   6.363 1.00 . B B . 124 GLU HB2  1 1 
       16 35599 2 1 58 GLU HB3  H   1.112  -6.601   5.062 1.00 . B B . 124 GLU HB3  1 1 
       16 35600 2 1 58 GLU HG2  H   1.829  -4.723   3.699 1.00 . B B . 124 GLU HG2  1 1 
       16 35601 2 1 58 GLU HG3  H   1.206  -3.576   4.871 1.00 . B B . 124 GLU HG3  1 1 
       16 35602 2 1 58 GLU N    N  -1.240  -4.225   5.008 1.00 . B B . 124 GLU N    1 1 
       16 35603 2 1 58 GLU O    O  -1.716  -7.595   4.220 1.00 . B B . 124 GLU O    1 1 
       16 35604 2 1 58 GLU OE1  O   3.680  -5.547   5.313 1.00 . B B . 124 GLU OE1  1 1 
       16 35605 2 1 58 GLU OE2  O   3.203  -3.708   6.267 1.00 . B B . 124 GLU OE2  1 1 
       16 35606 2 1 59 ASP C    C  -4.302  -7.593   5.641 1.00 . B B . 125 ASP C    1 1 
       16 35607 2 1 59 ASP CA   C  -3.132  -7.538   6.601 1.00 . B B . 125 ASP CA   1 1 
       16 35608 2 1 59 ASP CB   C  -3.635  -7.211   8.014 1.00 . B B . 125 ASP CB   1 1 
       16 35609 2 1 59 ASP CG   C  -4.491  -8.336   8.552 1.00 . B B . 125 ASP CG   1 1 
       16 35610 2 1 59 ASP H    H  -2.054  -5.714   6.675 1.00 . B B . 125 ASP H    1 1 
       16 35611 2 1 59 ASP HA   H  -2.637  -8.496   6.616 1.00 . B B . 125 ASP HA   1 1 
       16 35612 2 1 59 ASP HB2  H  -2.792  -7.066   8.673 1.00 . B B . 125 ASP HB2  1 1 
       16 35613 2 1 59 ASP HB3  H  -4.225  -6.305   7.972 1.00 . B B . 125 ASP HB3  1 1 
       16 35614 2 1 59 ASP N    N  -2.189  -6.525   6.146 1.00 . B B . 125 ASP N    1 1 
       16 35615 2 1 59 ASP O    O  -4.855  -8.667   5.369 1.00 . B B . 125 ASP O    1 1 
       16 35616 2 1 59 ASP OD1  O  -3.965  -9.413   8.763 1.00 . B B . 125 ASP OD1  1 1 
       16 35617 2 1 59 ASP OD2  O  -5.653  -8.112   8.767 1.00 . B B . 125 ASP OD2  1 1 
       16 35618 2 1 60 ILE C    C  -5.227  -6.729   2.751 1.00 . B B . 126 ILE C    1 1 
       16 35619 2 1 60 ILE CA   C  -5.731  -6.360   4.143 1.00 . B B . 126 ILE CA   1 1 
       16 35620 2 1 60 ILE CB   C  -6.308  -4.939   4.123 1.00 . B B . 126 ILE CB   1 1 
       16 35621 2 1 60 ILE CD1  C  -7.257  -3.110   5.541 1.00 . B B . 126 ILE CD1  1 1 
       16 35622 2 1 60 ILE CG1  C  -6.916  -4.602   5.492 1.00 . B B . 126 ILE CG1  1 1 
       16 35623 2 1 60 ILE CG2  C  -7.405  -4.859   3.068 1.00 . B B . 126 ILE CG2  1 1 
       16 35624 2 1 60 ILE H    H  -4.157  -5.629   5.344 1.00 . B B . 126 ILE H    1 1 
       16 35625 2 1 60 ILE HA   H  -6.509  -7.050   4.422 1.00 . B B . 126 ILE HA   1 1 
       16 35626 2 1 60 ILE HB   H  -5.526  -4.235   3.880 1.00 . B B . 126 ILE HB   1 1 
       16 35627 2 1 60 ILE HD11 H  -8.233  -2.979   5.983 1.00 . B B . 126 ILE HD11 1 1 
       16 35628 2 1 60 ILE HD12 H  -7.256  -2.701   4.541 1.00 . B B . 126 ILE HD12 1 1 
       16 35629 2 1 60 ILE HD13 H  -6.510  -2.596   6.127 1.00 . B B . 126 ILE HD13 1 1 
       16 35630 2 1 60 ILE HG12 H  -7.822  -5.168   5.645 1.00 . B B . 126 ILE HG12 1 1 
       16 35631 2 1 60 ILE HG13 H  -6.212  -4.823   6.278 1.00 . B B . 126 ILE HG13 1 1 
       16 35632 2 1 60 ILE HG21 H  -6.986  -4.982   2.080 1.00 . B B . 126 ILE HG21 1 1 
       16 35633 2 1 60 ILE HG22 H  -7.911  -3.907   3.135 1.00 . B B . 126 ILE HG22 1 1 
       16 35634 2 1 60 ILE HG23 H  -8.091  -5.665   3.267 1.00 . B B . 126 ILE HG23 1 1 
       16 35635 2 1 60 ILE N    N  -4.649  -6.441   5.096 1.00 . B B . 126 ILE N    1 1 
       16 35636 2 1 60 ILE O    O  -5.791  -7.602   2.088 1.00 . B B . 126 ILE O    1 1 
       16 35637 2 1 61 PHE C    C  -2.175  -6.946   1.241 1.00 . B B . 127 PHE C    1 1 
       16 35638 2 1 61 PHE CA   C  -3.551  -6.358   1.034 1.00 . B B . 127 PHE CA   1 1 
       16 35639 2 1 61 PHE CB   C  -3.435  -5.064   0.222 1.00 . B B . 127 PHE CB   1 1 
       16 35640 2 1 61 PHE CD1  C  -5.697  -4.795  -0.859 1.00 . B B . 127 PHE CD1  1 1 
       16 35641 2 1 61 PHE CD2  C  -5.142  -3.411   1.054 1.00 . B B . 127 PHE CD2  1 1 
       16 35642 2 1 61 PHE CE1  C  -6.954  -4.189  -0.929 1.00 . B B . 127 PHE CE1  1 1 
       16 35643 2 1 61 PHE CE2  C  -6.399  -2.806   0.984 1.00 . B B . 127 PHE CE2  1 1 
       16 35644 2 1 61 PHE CG   C  -4.791  -4.405   0.133 1.00 . B B . 127 PHE CG   1 1 
       16 35645 2 1 61 PHE CZ   C  -7.307  -3.195  -0.008 1.00 . B B . 127 PHE CZ   1 1 
       16 35646 2 1 61 PHE H    H  -3.723  -5.421   2.915 1.00 . B B . 127 PHE H    1 1 
       16 35647 2 1 61 PHE HA   H  -4.170  -7.055   0.490 1.00 . B B . 127 PHE HA   1 1 
       16 35648 2 1 61 PHE HB2  H  -2.723  -4.409   0.703 1.00 . B B . 127 PHE HB2  1 1 
       16 35649 2 1 61 PHE HB3  H  -3.081  -5.309  -0.768 1.00 . B B . 127 PHE HB3  1 1 
       16 35650 2 1 61 PHE HD1  H  -5.430  -5.562  -1.570 1.00 . B B . 127 PHE HD1  1 1 
       16 35651 2 1 61 PHE HD2  H  -4.442  -3.110   1.821 1.00 . B B . 127 PHE HD2  1 1 
       16 35652 2 1 61 PHE HE1  H  -7.649  -4.491  -1.698 1.00 . B B . 127 PHE HE1  1 1 
       16 35653 2 1 61 PHE HE2  H  -6.661  -2.039   1.698 1.00 . B B . 127 PHE HE2  1 1 
       16 35654 2 1 61 PHE HZ   H  -8.281  -2.733  -0.068 1.00 . B B . 127 PHE HZ   1 1 
       16 35655 2 1 61 PHE N    N  -4.153  -6.086   2.330 1.00 . B B . 127 PHE N    1 1 
       16 35656 2 1 61 PHE O    O  -1.238  -6.224   1.582 1.00 . B B . 127 PHE O    1 1 
       16 35657 2 1 62 GLN C    C  -0.101  -9.231  -0.153 1.00 . B B . 128 GLN C    1 1 
       16 35658 2 1 62 GLN CA   C  -0.741  -8.880   1.177 1.00 . B B . 128 GLN CA   1 1 
       16 35659 2 1 62 GLN CB   C  -0.802 -10.111   2.115 1.00 . B B . 128 GLN CB   1 1 
       16 35660 2 1 62 GLN CD   C  -2.786 -10.873   3.457 1.00 . B B . 128 GLN CD   1 1 
       16 35661 2 1 62 GLN CG   C  -2.170 -10.808   2.065 1.00 . B B . 128 GLN CG   1 1 
       16 35662 2 1 62 GLN H    H  -2.827  -8.712   0.669 1.00 . B B . 128 GLN H    1 1 
       16 35663 2 1 62 GLN HA   H  -0.090  -8.148   1.638 1.00 . B B . 128 GLN HA   1 1 
       16 35664 2 1 62 GLN HB2  H  -0.044 -10.811   1.795 1.00 . B B . 128 GLN HB2  1 1 
       16 35665 2 1 62 GLN HB3  H  -0.582  -9.793   3.124 1.00 . B B . 128 GLN HB3  1 1 
       16 35666 2 1 62 GLN HE21 H  -2.235  -9.029   3.982 1.00 . B B . 128 GLN HE21 1 1 
       16 35667 2 1 62 GLN HE22 H  -3.100  -9.899   5.146 1.00 . B B . 128 GLN HE22 1 1 
       16 35668 2 1 62 GLN HG2  H  -2.874 -10.363   1.383 1.00 . B B . 128 GLN HG2  1 1 
       16 35669 2 1 62 GLN HG3  H  -1.995 -11.826   1.747 1.00 . B B . 128 GLN HG3  1 1 
       16 35670 2 1 62 GLN N    N  -2.036  -8.235   1.004 1.00 . B B . 128 GLN N    1 1 
       16 35671 2 1 62 GLN NE2  N  -2.697  -9.857   4.255 1.00 . B B . 128 GLN NE2  1 1 
       16 35672 2 1 62 GLN O    O  -0.712  -9.889  -0.998 1.00 . B B . 128 GLN O    1 1 
       16 35673 2 1 62 GLN OE1  O  -3.383 -11.885   3.818 1.00 . B B . 128 GLN OE1  1 1 
       16 35674 2 1 63 TRP C    C   2.679 -10.324  -1.361 1.00 . B B . 129 TRP C    1 1 
       16 35675 2 1 63 TRP CA   C   1.904  -9.036  -1.523 1.00 . B B . 129 TRP CA   1 1 
       16 35676 2 1 63 TRP CB   C   2.871  -7.866  -1.745 1.00 . B B . 129 TRP CB   1 1 
       16 35677 2 1 63 TRP CD1  C   3.387  -7.614  -4.204 1.00 . B B . 129 TRP CD1  1 1 
       16 35678 2 1 63 TRP CD2  C   4.987  -8.728  -3.106 1.00 . B B . 129 TRP CD2  1 1 
       16 35679 2 1 63 TRP CE2  C   5.396  -8.662  -4.450 1.00 . B B . 129 TRP CE2  1 1 
       16 35680 2 1 63 TRP CE3  C   5.823  -9.382  -2.203 1.00 . B B . 129 TRP CE3  1 1 
       16 35681 2 1 63 TRP CG   C   3.705  -8.060  -2.974 1.00 . B B . 129 TRP CG   1 1 
       16 35682 2 1 63 TRP CH2  C   7.409  -9.875  -3.976 1.00 . B B . 129 TRP CH2  1 1 
       16 35683 2 1 63 TRP CZ2  C   6.593  -9.226  -4.886 1.00 . B B . 129 TRP CZ2  1 1 
       16 35684 2 1 63 TRP CZ3  C   7.027  -9.949  -2.637 1.00 . B B . 129 TRP CZ3  1 1 
       16 35685 2 1 63 TRP H    H   1.543  -8.292   0.419 1.00 . B B . 129 TRP H    1 1 
       16 35686 2 1 63 TRP HA   H   1.248  -9.114  -2.377 1.00 . B B . 129 TRP HA   1 1 
       16 35687 2 1 63 TRP HB2  H   2.259  -6.996  -1.910 1.00 . B B . 129 TRP HB2  1 1 
       16 35688 2 1 63 TRP HB3  H   3.505  -7.747  -0.879 1.00 . B B . 129 TRP HB3  1 1 
       16 35689 2 1 63 TRP HD1  H   2.496  -7.062  -4.459 1.00 . B B . 129 TRP HD1  1 1 
       16 35690 2 1 63 TRP HE1  H   4.462  -7.774  -6.030 1.00 . B B . 129 TRP HE1  1 1 
       16 35691 2 1 63 TRP HE3  H   5.540  -9.447  -1.162 1.00 . B B . 129 TRP HE3  1 1 
       16 35692 2 1 63 TRP HH2  H   8.339 -10.317  -4.299 1.00 . B B . 129 TRP HH2  1 1 
       16 35693 2 1 63 TRP HZ2  H   6.893  -9.179  -5.922 1.00 . B B . 129 TRP HZ2  1 1 
       16 35694 2 1 63 TRP HZ3  H   7.663 -10.458  -1.930 1.00 . B B . 129 TRP HZ3  1 1 
       16 35695 2 1 63 TRP N    N   1.132  -8.787  -0.319 1.00 . B B . 129 TRP N    1 1 
       16 35696 2 1 63 TRP NE1  N   4.403  -7.964  -5.074 1.00 . B B . 129 TRP NE1  1 1 
       16 35697 2 1 63 TRP O    O   3.440 -10.480  -0.397 1.00 . B B . 129 TRP O    1 1 
       16 35698 2 1 64 GLN C    C   4.036 -12.697  -3.444 1.00 . B B . 130 GLN C    1 1 
       16 35699 2 1 64 GLN CA   C   3.134 -12.529  -2.228 1.00 . B B . 130 GLN CA   1 1 
       16 35700 2 1 64 GLN CB   C   2.098 -13.657  -2.183 1.00 . B B . 130 GLN CB   1 1 
       16 35701 2 1 64 GLN CD   C   1.588 -14.936  -0.087 1.00 . B B . 130 GLN CD   1 1 
       16 35702 2 1 64 GLN CG   C   1.352 -13.628  -0.835 1.00 . B B . 130 GLN CG   1 1 
       16 35703 2 1 64 GLN H    H   1.832 -11.079  -3.004 1.00 . B B . 130 GLN H    1 1 
       16 35704 2 1 64 GLN HA   H   3.728 -12.578  -1.327 1.00 . B B . 130 GLN HA   1 1 
       16 35705 2 1 64 GLN HB2  H   1.398 -13.535  -2.996 1.00 . B B . 130 GLN HB2  1 1 
       16 35706 2 1 64 GLN HB3  H   2.610 -14.603  -2.286 1.00 . B B . 130 GLN HB3  1 1 
       16 35707 2 1 64 GLN HE21 H   0.149 -15.922  -1.031 1.00 . B B . 130 GLN HE21 1 1 
       16 35708 2 1 64 GLN HE22 H   0.999 -16.812   0.128 1.00 . B B . 130 GLN HE22 1 1 
       16 35709 2 1 64 GLN HG2  H   1.721 -12.810  -0.233 1.00 . B B . 130 GLN HG2  1 1 
       16 35710 2 1 64 GLN HG3  H   0.291 -13.483  -0.985 1.00 . B B . 130 GLN HG3  1 1 
       16 35711 2 1 64 GLN N    N   2.467 -11.248  -2.272 1.00 . B B . 130 GLN N    1 1 
       16 35712 2 1 64 GLN NE2  N   0.853 -15.971  -0.351 1.00 . B B . 130 GLN NE2  1 1 
       16 35713 2 1 64 GLN O    O   3.674 -12.297  -4.557 1.00 . B B . 130 GLN O    1 1 
       16 35714 2 1 64 GLN OE1  O   2.492 -15.015   0.750 1.00 . B B . 130 GLN OE1  1 1 
       16 35715 2 1 65 PRO C    C   5.579 -14.704  -5.310 1.00 . B B . 131 PRO C    1 1 
       16 35716 2 1 65 PRO CA   C   6.100 -13.583  -4.410 1.00 . B B . 131 PRO CA   1 1 
       16 35717 2 1 65 PRO CB   C   7.411 -13.982  -3.718 1.00 . B B . 131 PRO CB   1 1 
       16 35718 2 1 65 PRO CD   C   5.771 -13.702  -1.981 1.00 . B B . 131 PRO CD   1 1 
       16 35719 2 1 65 PRO CG   C   6.992 -14.519  -2.393 1.00 . B B . 131 PRO CG   1 1 
       16 35720 2 1 65 PRO HA   H   6.275 -12.686  -4.984 1.00 . B B . 131 PRO HA   1 1 
       16 35721 2 1 65 PRO HB2  H   7.949 -14.721  -4.295 1.00 . B B . 131 PRO HB2  1 1 
       16 35722 2 1 65 PRO HB3  H   8.026 -13.107  -3.568 1.00 . B B . 131 PRO HB3  1 1 
       16 35723 2 1 65 PRO HD2  H   5.100 -14.303  -1.385 1.00 . B B . 131 PRO HD2  1 1 
       16 35724 2 1 65 PRO HD3  H   6.065 -12.811  -1.445 1.00 . B B . 131 PRO HD3  1 1 
       16 35725 2 1 65 PRO HG2  H   6.744 -15.568  -2.479 1.00 . B B . 131 PRO HG2  1 1 
       16 35726 2 1 65 PRO HG3  H   7.768 -14.380  -1.655 1.00 . B B . 131 PRO HG3  1 1 
       16 35727 2 1 65 PRO N    N   5.166 -13.323  -3.276 1.00 . B B . 131 PRO N    1 1 
       16 35728 2 1 65 PRO O    O   6.319 -15.638  -5.653 1.00 . B B . 131 PRO O    1 1 
       16 35729 2 1 66 GLU C    C   3.697 -16.995  -5.862 1.00 . B B . 132 GLU C    1 1 
       16 35730 2 1 66 GLU CA   C   3.631 -15.606  -6.504 1.00 . B B . 132 GLU CA   1 1 
       16 35731 2 1 66 GLU CB   C   4.240 -15.613  -7.917 1.00 . B B . 132 GLU CB   1 1 
       16 35732 2 1 66 GLU CD   C   4.581 -14.203  -9.984 1.00 . B B . 132 GLU CD   1 1 
       16 35733 2 1 66 GLU CG   C   3.905 -14.285  -8.627 1.00 . B B . 132 GLU CG   1 1 
       16 35734 2 1 66 GLU H    H   3.779 -13.846  -5.333 1.00 . B B . 132 GLU H    1 1 
       16 35735 2 1 66 GLU HA   H   2.590 -15.328  -6.581 1.00 . B B . 132 GLU HA   1 1 
       16 35736 2 1 66 GLU HB2  H   5.308 -15.752  -7.855 1.00 . B B . 132 GLU HB2  1 1 
       16 35737 2 1 66 GLU HB3  H   3.811 -16.430  -8.479 1.00 . B B . 132 GLU HB3  1 1 
       16 35738 2 1 66 GLU HG2  H   2.835 -14.227  -8.766 1.00 . B B . 132 GLU HG2  1 1 
       16 35739 2 1 66 GLU HG3  H   4.225 -13.461  -8.007 1.00 . B B . 132 GLU HG3  1 1 
       16 35740 2 1 66 GLU N    N   4.293 -14.615  -5.662 1.00 . B B . 132 GLU N    1 1 
       16 35741 2 1 66 GLU O    O   4.191 -17.909  -6.484 1.00 . B B . 132 GLU O    1 1 
       16 35742 2 1 66 GLU OXT  O   3.252 -17.119  -4.748 1.00 . B B . 132 GLU OXT  1 1 
       16 35743 2 1 66 GLU OE1  O   5.237 -15.144 -10.363 1.00 . B B . 132 GLU OE1  1 1 
       16 35744 2 1 66 GLU OE2  O   4.445 -13.189 -10.628 1.00 . B B . 132 GLU OE2  1 1 
       17 35745 1 1  1 MET C    C  -0.726  10.776   2.290 1.00 . A A .   1 MET C    1 1 
       17 35746 1 1  1 MET CA   C  -1.566  11.905   1.704 1.00 . A A .   1 MET CA   1 1 
       17 35747 1 1  1 MET CB   C  -0.814  13.240   1.787 1.00 . A A .   1 MET CB   1 1 
       17 35748 1 1  1 MET CE   C   2.014  12.442  -1.109 1.00 . A A .   1 MET CE   1 1 
       17 35749 1 1  1 MET CG   C   0.531  13.147   1.054 1.00 . A A .   1 MET CG   1 1 
       17 35750 1 1  1 MET H1   H  -2.862  11.740   3.348 1.00 . A A .   1 MET H1   1 1 
       17 35751 1 1  1 MET HA   H  -1.774  11.691   0.666 1.00 . A A .   1 MET HA   1 1 
       17 35752 1 1  1 MET HB2  H  -1.422  14.007   1.334 1.00 . A A .   1 MET HB2  1 1 
       17 35753 1 1  1 MET HB3  H  -0.640  13.482   2.826 1.00 . A A .   1 MET HB3  1 1 
       17 35754 1 1  1 MET HE1  H   2.604  11.977  -0.333 1.00 . A A .   1 MET HE1  1 1 
       17 35755 1 1  1 MET HE2  H   2.359  13.448  -1.297 1.00 . A A .   1 MET HE2  1 1 
       17 35756 1 1  1 MET HE3  H   2.110  11.866  -2.016 1.00 . A A .   1 MET HE3  1 1 
       17 35757 1 1  1 MET HG2  H   0.943  14.144   0.982 1.00 . A A .   1 MET HG2  1 1 
       17 35758 1 1  1 MET HG3  H   1.216  12.519   1.604 1.00 . A A .   1 MET HG3  1 1 
       17 35759 1 1  1 MET N    N  -2.840  12.002   2.400 1.00 . A A .   1 MET N    1 1 
       17 35760 1 1  1 MET O    O  -0.965  10.339   3.414 1.00 . A A .   1 MET O    1 1 
       17 35761 1 1  1 MET SD   S   0.276  12.488  -0.613 1.00 . A A .   1 MET SD   1 1 
       17 35762 1 1  2 ILE C    C   2.490   9.682   2.239 1.00 . A A .   2 ILE C    1 1 
       17 35763 1 1  2 ILE CA   C   1.079   9.189   1.965 1.00 . A A .   2 ILE CA   1 1 
       17 35764 1 1  2 ILE CB   C   1.120   8.080   0.902 1.00 . A A .   2 ILE CB   1 1 
       17 35765 1 1  2 ILE CD1  C  -0.242   6.621  -0.592 1.00 . A A .   2 ILE CD1  1 1 
       17 35766 1 1  2 ILE CG1  C  -0.293   7.565   0.614 1.00 . A A .   2 ILE CG1  1 1 
       17 35767 1 1  2 ILE CG2  C   1.983   6.909   1.390 1.00 . A A .   2 ILE CG2  1 1 
       17 35768 1 1  2 ILE H    H   0.378  10.678   0.632 1.00 . A A .   2 ILE H    1 1 
       17 35769 1 1  2 ILE HA   H   0.688   8.783   2.884 1.00 . A A .   2 ILE HA   1 1 
       17 35770 1 1  2 ILE HB   H   1.544   8.503   0.004 1.00 . A A .   2 ILE HB   1 1 
       17 35771 1 1  2 ILE HD11 H   0.750   6.212  -0.704 1.00 . A A .   2 ILE HD11 1 1 
       17 35772 1 1  2 ILE HD12 H  -0.502   7.168  -1.486 1.00 . A A .   2 ILE HD12 1 1 
       17 35773 1 1  2 ILE HD13 H  -0.931   5.803  -0.451 1.00 . A A .   2 ILE HD13 1 1 
       17 35774 1 1  2 ILE HG12 H  -0.679   7.042   1.477 1.00 . A A .   2 ILE HG12 1 1 
       17 35775 1 1  2 ILE HG13 H  -0.939   8.399   0.376 1.00 . A A .   2 ILE HG13 1 1 
       17 35776 1 1  2 ILE HG21 H   2.149   6.230   0.565 1.00 . A A .   2 ILE HG21 1 1 
       17 35777 1 1  2 ILE HG22 H   1.457   6.381   2.173 1.00 . A A .   2 ILE HG22 1 1 
       17 35778 1 1  2 ILE HG23 H   2.933   7.255   1.769 1.00 . A A .   2 ILE HG23 1 1 
       17 35779 1 1  2 ILE N    N   0.236  10.290   1.520 1.00 . A A .   2 ILE N    1 1 
       17 35780 1 1  2 ILE O    O   3.155  10.228   1.351 1.00 . A A .   2 ILE O    1 1 
       17 35781 1 1  3 ILE C    C   5.257   8.573   3.501 1.00 . A A .   3 ILE C    1 1 
       17 35782 1 1  3 ILE CA   C   4.330   9.739   3.809 1.00 . A A .   3 ILE CA   1 1 
       17 35783 1 1  3 ILE CB   C   4.359  10.083   5.297 1.00 . A A .   3 ILE CB   1 1 
       17 35784 1 1  3 ILE CD1  C   3.199  11.440   7.027 1.00 . A A .   3 ILE CD1  1 1 
       17 35785 1 1  3 ILE CG1  C   3.462  11.298   5.538 1.00 . A A .   3 ILE CG1  1 1 
       17 35786 1 1  3 ILE CG2  C   5.789  10.412   5.743 1.00 . A A .   3 ILE CG2  1 1 
       17 35787 1 1  3 ILE H    H   2.411   8.885   4.052 1.00 . A A .   3 ILE H    1 1 
       17 35788 1 1  3 ILE HA   H   4.638  10.607   3.242 1.00 . A A .   3 ILE HA   1 1 
       17 35789 1 1  3 ILE HB   H   3.990   9.247   5.870 1.00 . A A .   3 ILE HB   1 1 
       17 35790 1 1  3 ILE HD11 H   2.336  12.074   7.158 1.00 . A A .   3 ILE HD11 1 1 
       17 35791 1 1  3 ILE HD12 H   4.058  11.872   7.517 1.00 . A A .   3 ILE HD12 1 1 
       17 35792 1 1  3 ILE HD13 H   2.986  10.460   7.429 1.00 . A A .   3 ILE HD13 1 1 
       17 35793 1 1  3 ILE HG12 H   3.962  12.190   5.189 1.00 . A A .   3 ILE HG12 1 1 
       17 35794 1 1  3 ILE HG13 H   2.520  11.186   5.025 1.00 . A A .   3 ILE HG13 1 1 
       17 35795 1 1  3 ILE HG21 H   6.391   9.514   5.763 1.00 . A A .   3 ILE HG21 1 1 
       17 35796 1 1  3 ILE HG22 H   5.749  10.827   6.740 1.00 . A A .   3 ILE HG22 1 1 
       17 35797 1 1  3 ILE HG23 H   6.232  11.137   5.076 1.00 . A A .   3 ILE HG23 1 1 
       17 35798 1 1  3 ILE N    N   2.975   9.396   3.428 1.00 . A A .   3 ILE N    1 1 
       17 35799 1 1  3 ILE O    O   4.970   7.434   3.868 1.00 . A A .   3 ILE O    1 1 
       17 35800 1 1  4 ASN C    C   8.476   7.759   3.242 1.00 . A A .   4 ASN C    1 1 
       17 35801 1 1  4 ASN CA   C   7.274   7.832   2.326 1.00 . A A .   4 ASN CA   1 1 
       17 35802 1 1  4 ASN CB   C   7.762   8.106   0.898 1.00 . A A .   4 ASN CB   1 1 
       17 35803 1 1  4 ASN CG   C   8.844   7.095   0.534 1.00 . A A .   4 ASN CG   1 1 
       17 35804 1 1  4 ASN H    H   6.442   9.783   2.468 1.00 . A A .   4 ASN H    1 1 
       17 35805 1 1  4 ASN HA   H   6.781   6.871   2.326 1.00 . A A .   4 ASN HA   1 1 
       17 35806 1 1  4 ASN HB2  H   6.940   8.014   0.201 1.00 . A A .   4 ASN HB2  1 1 
       17 35807 1 1  4 ASN HB3  H   8.182   9.101   0.847 1.00 . A A .   4 ASN HB3  1 1 
       17 35808 1 1  4 ASN HD21 H   9.637   8.207  -0.908 1.00 . A A .   4 ASN HD21 1 1 
       17 35809 1 1  4 ASN HD22 H  10.384   6.715  -0.643 1.00 . A A .   4 ASN HD22 1 1 
       17 35810 1 1  4 ASN N    N   6.320   8.856   2.756 1.00 . A A .   4 ASN N    1 1 
       17 35811 1 1  4 ASN ND2  N   9.684   7.358  -0.411 1.00 . A A .   4 ASN ND2  1 1 
       17 35812 1 1  4 ASN O    O   9.342   8.640   3.199 1.00 . A A .   4 ASN O    1 1 
       17 35813 1 1  4 ASN OD1  O   8.932   6.043   1.151 1.00 . A A .   4 ASN OD1  1 1 
       17 35814 1 1  5 ASN C    C  10.759   5.544   4.146 1.00 . A A .   5 ASN C    1 1 
       17 35815 1 1  5 ASN CA   C   9.762   6.452   4.837 1.00 . A A .   5 ASN CA   1 1 
       17 35816 1 1  5 ASN CB   C   9.368   5.801   6.154 1.00 . A A .   5 ASN CB   1 1 
       17 35817 1 1  5 ASN CG   C   8.423   6.681   6.923 1.00 . A A .   5 ASN CG   1 1 
       17 35818 1 1  5 ASN H    H   7.902   5.968   3.926 1.00 . A A .   5 ASN H    1 1 
       17 35819 1 1  5 ASN HA   H  10.227   7.404   5.051 1.00 . A A .   5 ASN HA   1 1 
       17 35820 1 1  5 ASN HB2  H   8.904   4.846   5.968 1.00 . A A .   5 ASN HB2  1 1 
       17 35821 1 1  5 ASN HB3  H  10.261   5.643   6.742 1.00 . A A .   5 ASN HB3  1 1 
       17 35822 1 1  5 ASN HD21 H   7.204   5.204   7.270 1.00 . A A .   5 ASN HD21 1 1 
       17 35823 1 1  5 ASN HD22 H   6.714   6.700   7.937 1.00 . A A .   5 ASN HD22 1 1 
       17 35824 1 1  5 ASN N    N   8.591   6.671   3.986 1.00 . A A .   5 ASN N    1 1 
       17 35825 1 1  5 ASN ND2  N   7.357   6.166   7.420 1.00 . A A .   5 ASN ND2  1 1 
       17 35826 1 1  5 ASN O    O  11.727   5.094   4.762 1.00 . A A .   5 ASN O    1 1 
       17 35827 1 1  5 ASN OD1  O   8.662   7.877   7.066 1.00 . A A .   5 ASN OD1  1 1 
       17 35828 1 1  6 LEU C    C  12.780   4.780   2.136 1.00 . A A .   6 LEU C    1 1 
       17 35829 1 1  6 LEU CA   C  11.364   4.287   2.175 1.00 . A A .   6 LEU CA   1 1 
       17 35830 1 1  6 LEU CB   C  10.863   4.070   0.740 1.00 . A A .   6 LEU CB   1 1 
       17 35831 1 1  6 LEU CD1  C  11.898   1.785   0.746 1.00 . A A .   6 LEU CD1  1 1 
       17 35832 1 1  6 LEU CD2  C  11.286   2.876  -1.420 1.00 . A A .   6 LEU CD2  1 1 
       17 35833 1 1  6 LEU CG   C  11.808   3.113  -0.003 1.00 . A A .   6 LEU CG   1 1 
       17 35834 1 1  6 LEU H    H   9.715   5.586   2.427 1.00 . A A .   6 LEU H    1 1 
       17 35835 1 1  6 LEU HA   H  11.333   3.342   2.694 1.00 . A A .   6 LEU HA   1 1 
       17 35836 1 1  6 LEU HB2  H   9.860   3.669   0.757 1.00 . A A .   6 LEU HB2  1 1 
       17 35837 1 1  6 LEU HB3  H  10.850   5.016   0.224 1.00 . A A .   6 LEU HB3  1 1 
       17 35838 1 1  6 LEU HD11 H  12.680   1.852   1.488 1.00 . A A .   6 LEU HD11 1 1 
       17 35839 1 1  6 LEU HD12 H  12.149   1.000   0.051 1.00 . A A .   6 LEU HD12 1 1 
       17 35840 1 1  6 LEU HD13 H  10.962   1.555   1.233 1.00 . A A .   6 LEU HD13 1 1 
       17 35841 1 1  6 LEU HD21 H  10.238   2.618  -1.390 1.00 . A A .   6 LEU HD21 1 1 
       17 35842 1 1  6 LEU HD22 H  11.845   2.079  -1.888 1.00 . A A .   6 LEU HD22 1 1 
       17 35843 1 1  6 LEU HD23 H  11.422   3.780  -1.995 1.00 . A A .   6 LEU HD23 1 1 
       17 35844 1 1  6 LEU HG   H  12.797   3.547  -0.048 1.00 . A A .   6 LEU HG   1 1 
       17 35845 1 1  6 LEU N    N  10.513   5.235   2.881 1.00 . A A .   6 LEU N    1 1 
       17 35846 1 1  6 LEU O    O  13.708   4.037   2.443 1.00 . A A .   6 LEU O    1 1 
       17 35847 1 1  7 LYS C    C  14.934   6.487   3.132 1.00 . A A .   7 LYS C    1 1 
       17 35848 1 1  7 LYS CA   C  14.269   6.607   1.779 1.00 . A A .   7 LYS CA   1 1 
       17 35849 1 1  7 LYS CB   C  14.220   8.066   1.299 1.00 . A A .   7 LYS CB   1 1 
       17 35850 1 1  7 LYS CD   C  12.172   9.058   2.392 1.00 . A A .   7 LYS CD   1 1 
       17 35851 1 1  7 LYS CE   C  11.693  10.422   2.904 1.00 . A A .   7 LYS CE   1 1 
       17 35852 1 1  7 LYS CG   C  13.708   9.023   2.392 1.00 . A A .   7 LYS CG   1 1 
       17 35853 1 1  7 LYS H    H  12.164   6.593   1.631 1.00 . A A .   7 LYS H    1 1 
       17 35854 1 1  7 LYS HA   H  14.857   6.036   1.073 1.00 . A A .   7 LYS HA   1 1 
       17 35855 1 1  7 LYS HB2  H  15.210   8.366   0.985 1.00 . A A .   7 LYS HB2  1 1 
       17 35856 1 1  7 LYS HB3  H  13.551   8.098   0.456 1.00 . A A .   7 LYS HB3  1 1 
       17 35857 1 1  7 LYS HD2  H  11.773   8.886   1.403 1.00 . A A .   7 LYS HD2  1 1 
       17 35858 1 1  7 LYS HD3  H  11.797   8.297   3.058 1.00 . A A .   7 LYS HD3  1 1 
       17 35859 1 1  7 LYS HE2  H  10.614  10.445   2.959 1.00 . A A .   7 LYS HE2  1 1 
       17 35860 1 1  7 LYS HE3  H  12.093  10.600   3.890 1.00 . A A .   7 LYS HE3  1 1 
       17 35861 1 1  7 LYS HG2  H  14.113   8.804   3.368 1.00 . A A .   7 LYS HG2  1 1 
       17 35862 1 1  7 LYS HG3  H  14.068  10.006   2.128 1.00 . A A .   7 LYS HG3  1 1 
       17 35863 1 1  7 LYS HZ1  H  12.813  12.140   2.451 1.00 . A A .   7 LYS HZ1  1 1 
       17 35864 1 1  7 LYS HZ2  H  11.343  12.062   1.659 1.00 . A A .   7 LYS HZ2  1 1 
       17 35865 1 1  7 LYS HZ3  H  12.565  11.120   1.089 1.00 . A A .   7 LYS HZ3  1 1 
       17 35866 1 1  7 LYS N    N  12.948   6.041   1.823 1.00 . A A .   7 LYS N    1 1 
       17 35867 1 1  7 LYS NZ   N  12.157  11.489   1.978 1.00 . A A .   7 LYS NZ   1 1 
       17 35868 1 1  7 LYS O    O  16.094   6.096   3.234 1.00 . A A .   7 LYS O    1 1 
       17 35869 1 1  8 LEU C    C  15.001   5.281   5.857 1.00 . A A .   8 LEU C    1 1 
       17 35870 1 1  8 LEU CA   C  14.724   6.736   5.513 1.00 . A A .   8 LEU CA   1 1 
       17 35871 1 1  8 LEU CB   C  13.697   7.299   6.502 1.00 . A A .   8 LEU CB   1 1 
       17 35872 1 1  8 LEU CD1  C  12.373   9.322   7.142 1.00 . A A .   8 LEU CD1  1 1 
       17 35873 1 1  8 LEU CD2  C  14.777   9.572   6.533 1.00 . A A .   8 LEU CD2  1 1 
       17 35874 1 1  8 LEU CG   C  13.489   8.800   6.244 1.00 . A A .   8 LEU CG   1 1 
       17 35875 1 1  8 LEU H    H  13.271   7.112   4.027 1.00 . A A .   8 LEU H    1 1 
       17 35876 1 1  8 LEU HA   H  15.637   7.307   5.595 1.00 . A A .   8 LEU HA   1 1 
       17 35877 1 1  8 LEU HB2  H  12.766   6.761   6.398 1.00 . A A .   8 LEU HB2  1 1 
       17 35878 1 1  8 LEU HB3  H  14.066   7.159   7.508 1.00 . A A .   8 LEU HB3  1 1 
       17 35879 1 1  8 LEU HD11 H  11.514   8.669   7.093 1.00 . A A .   8 LEU HD11 1 1 
       17 35880 1 1  8 LEU HD12 H  12.085  10.308   6.811 1.00 . A A .   8 LEU HD12 1 1 
       17 35881 1 1  8 LEU HD13 H  12.729   9.374   8.159 1.00 . A A .   8 LEU HD13 1 1 
       17 35882 1 1  8 LEU HD21 H  14.531  10.548   6.927 1.00 . A A .   8 LEU HD21 1 1 
       17 35883 1 1  8 LEU HD22 H  15.329   9.697   5.612 1.00 . A A .   8 LEU HD22 1 1 
       17 35884 1 1  8 LEU HD23 H  15.381   9.040   7.252 1.00 . A A .   8 LEU HD23 1 1 
       17 35885 1 1  8 LEU HG   H  13.188   8.953   5.218 1.00 . A A .   8 LEU HG   1 1 
       17 35886 1 1  8 LEU N    N  14.193   6.820   4.174 1.00 . A A .   8 LEU N    1 1 
       17 35887 1 1  8 LEU O    O  16.062   4.941   6.364 1.00 . A A .   8 LEU O    1 1 
       17 35888 1 1  9 ILE C    C  15.212   2.326   4.997 1.00 . A A .   9 ILE C    1 1 
       17 35889 1 1  9 ILE CA   C  14.132   3.006   5.823 1.00 . A A .   9 ILE CA   1 1 
       17 35890 1 1  9 ILE CB   C  12.770   2.323   5.647 1.00 . A A .   9 ILE CB   1 1 
       17 35891 1 1  9 ILE CD1  C  10.407   2.348   6.441 1.00 . A A .   9 ILE CD1  1 1 
       17 35892 1 1  9 ILE CG1  C  11.824   2.804   6.755 1.00 . A A .   9 ILE CG1  1 1 
       17 35893 1 1  9 ILE CG2  C  12.926   0.799   5.739 1.00 . A A .   9 ILE CG2  1 1 
       17 35894 1 1  9 ILE H    H  13.204   4.771   5.146 1.00 . A A .   9 ILE H    1 1 
       17 35895 1 1  9 ILE HA   H  14.416   2.904   6.858 1.00 . A A .   9 ILE HA   1 1 
       17 35896 1 1  9 ILE HB   H  12.365   2.581   4.680 1.00 . A A .   9 ILE HB   1 1 
       17 35897 1 1  9 ILE HD11 H  10.351   1.271   6.488 1.00 . A A .   9 ILE HD11 1 1 
       17 35898 1 1  9 ILE HD12 H  10.171   2.680   5.442 1.00 . A A .   9 ILE HD12 1 1 
       17 35899 1 1  9 ILE HD13 H   9.717   2.775   7.152 1.00 . A A .   9 ILE HD13 1 1 
       17 35900 1 1  9 ILE HG12 H  12.123   2.386   7.707 1.00 . A A .   9 ILE HG12 1 1 
       17 35901 1 1  9 ILE HG13 H  11.831   3.882   6.822 1.00 . A A .   9 ILE HG13 1 1 
       17 35902 1 1  9 ILE HG21 H  13.691   0.543   6.455 1.00 . A A .   9 ILE HG21 1 1 
       17 35903 1 1  9 ILE HG22 H  13.195   0.392   4.777 1.00 . A A .   9 ILE HG22 1 1 
       17 35904 1 1  9 ILE HG23 H  11.992   0.359   6.052 1.00 . A A .   9 ILE HG23 1 1 
       17 35905 1 1  9 ILE N    N  14.030   4.429   5.555 1.00 . A A .   9 ILE N    1 1 
       17 35906 1 1  9 ILE O    O  15.974   1.519   5.514 1.00 . A A .   9 ILE O    1 1 
       17 35907 1 1 10 ARG C    C  17.644   2.211   3.397 1.00 . A A .  10 ARG C    1 1 
       17 35908 1 1 10 ARG CA   C  16.250   1.983   2.861 1.00 . A A .  10 ARG CA   1 1 
       17 35909 1 1 10 ARG CB   C  16.156   2.493   1.421 1.00 . A A .  10 ARG CB   1 1 
       17 35910 1 1 10 ARG CD   C  17.127   2.250  -0.879 1.00 . A A .  10 ARG CD   1 1 
       17 35911 1 1 10 ARG CG   C  17.148   1.708   0.552 1.00 . A A .  10 ARG CG   1 1 
       17 35912 1 1 10 ARG CZ   C  18.190   4.391  -0.307 1.00 . A A .  10 ARG CZ   1 1 
       17 35913 1 1 10 ARG H    H  14.648   3.287   3.338 1.00 . A A .  10 ARG H    1 1 
       17 35914 1 1 10 ARG HA   H  16.038   0.923   2.872 1.00 . A A .  10 ARG HA   1 1 
       17 35915 1 1 10 ARG HB2  H  15.150   2.360   1.051 1.00 . A A .  10 ARG HB2  1 1 
       17 35916 1 1 10 ARG HB3  H  16.412   3.541   1.400 1.00 . A A .  10 ARG HB3  1 1 
       17 35917 1 1 10 ARG HD2  H  17.959   1.863  -1.448 1.00 . A A .  10 ARG HD2  1 1 
       17 35918 1 1 10 ARG HD3  H  16.211   1.947  -1.365 1.00 . A A .  10 ARG HD3  1 1 
       17 35919 1 1 10 ARG HE   H  16.440   4.215  -1.269 1.00 . A A .  10 ARG HE   1 1 
       17 35920 1 1 10 ARG HG2  H  18.136   1.759   0.982 1.00 . A A .  10 ARG HG2  1 1 
       17 35921 1 1 10 ARG HG3  H  16.834   0.674   0.544 1.00 . A A .  10 ARG HG3  1 1 
       17 35922 1 1 10 ARG HH11 H  19.350   2.780   0.118 1.00 . A A .  10 ARG HH11 1 1 
       17 35923 1 1 10 ARG HH12 H  19.964   4.324   0.595 1.00 . A A .  10 ARG HH12 1 1 
       17 35924 1 1 10 ARG HH21 H  17.340   6.178  -0.657 1.00 . A A .  10 ARG HH21 1 1 
       17 35925 1 1 10 ARG HH22 H  18.865   6.210   0.171 1.00 . A A .  10 ARG HH22 1 1 
       17 35926 1 1 10 ARG N    N  15.282   2.639   3.720 1.00 . A A .  10 ARG N    1 1 
       17 35927 1 1 10 ARG NE   N  17.197   3.704  -0.867 1.00 . A A .  10 ARG NE   1 1 
       17 35928 1 1 10 ARG NH1  N  19.239   3.778   0.164 1.00 . A A .  10 ARG NH1  1 1 
       17 35929 1 1 10 ARG NH2  N  18.127   5.686  -0.264 1.00 . A A .  10 ARG NH2  1 1 
       17 35930 1 1 10 ARG O    O  18.462   1.281   3.459 1.00 . A A .  10 ARG O    1 1 
       17 35931 1 1 11 GLU C    C  19.368   2.963   5.705 1.00 . A A .  11 GLU C    1 1 
       17 35932 1 1 11 GLU CA   C  19.171   3.762   4.410 1.00 . A A .  11 GLU CA   1 1 
       17 35933 1 1 11 GLU CB   C  19.269   5.272   4.660 1.00 . A A .  11 GLU CB   1 1 
       17 35934 1 1 11 GLU CD   C  20.382   5.707   2.398 1.00 . A A .  11 GLU CD   1 1 
       17 35935 1 1 11 GLU CG   C  19.196   6.030   3.306 1.00 . A A .  11 GLU CG   1 1 
       17 35936 1 1 11 GLU H    H  17.198   4.117   3.772 1.00 . A A .  11 GLU H    1 1 
       17 35937 1 1 11 GLU HA   H  19.953   3.467   3.726 1.00 . A A .  11 GLU HA   1 1 
       17 35938 1 1 11 GLU HB2  H  18.461   5.583   5.305 1.00 . A A .  11 GLU HB2  1 1 
       17 35939 1 1 11 GLU HB3  H  20.213   5.491   5.136 1.00 . A A .  11 GLU HB3  1 1 
       17 35940 1 1 11 GLU HG2  H  18.285   5.753   2.797 1.00 . A A .  11 GLU HG2  1 1 
       17 35941 1 1 11 GLU HG3  H  19.169   7.091   3.498 1.00 . A A .  11 GLU HG3  1 1 
       17 35942 1 1 11 GLU N    N  17.898   3.429   3.823 1.00 . A A .  11 GLU N    1 1 
       17 35943 1 1 11 GLU O    O  20.479   2.512   5.995 1.00 . A A .  11 GLU O    1 1 
       17 35944 1 1 11 GLU OE1  O  21.385   5.235   2.894 1.00 . A A .  11 GLU OE1  1 1 
       17 35945 1 1 11 GLU OE2  O  20.269   5.944   1.208 1.00 . A A .  11 GLU OE2  1 1 
       17 35946 1 1 12 LYS C    C  18.854   0.467   7.166 1.00 . A A .  12 LYS C    1 1 
       17 35947 1 1 12 LYS CA   C  18.351   1.826   7.603 1.00 . A A .  12 LYS CA   1 1 
       17 35948 1 1 12 LYS CB   C  16.968   1.624   8.248 1.00 . A A .  12 LYS CB   1 1 
       17 35949 1 1 12 LYS CD   C  15.016   2.646   9.381 1.00 . A A .  12 LYS CD   1 1 
       17 35950 1 1 12 LYS CE   C  14.323   3.955   9.748 1.00 . A A .  12 LYS CE   1 1 
       17 35951 1 1 12 LYS CG   C  16.404   2.931   8.794 1.00 . A A .  12 LYS CG   1 1 
       17 35952 1 1 12 LYS H    H  17.378   2.958   6.110 1.00 . A A .  12 LYS H    1 1 
       17 35953 1 1 12 LYS HA   H  19.019   2.277   8.319 1.00 . A A .  12 LYS HA   1 1 
       17 35954 1 1 12 LYS HB2  H  16.251   1.174   7.579 1.00 . A A .  12 LYS HB2  1 1 
       17 35955 1 1 12 LYS HB3  H  17.089   0.947   9.075 1.00 . A A .  12 LYS HB3  1 1 
       17 35956 1 1 12 LYS HD2  H  14.413   2.103   8.666 1.00 . A A .  12 LYS HD2  1 1 
       17 35957 1 1 12 LYS HD3  H  15.108   2.032  10.265 1.00 . A A .  12 LYS HD3  1 1 
       17 35958 1 1 12 LYS HE2  H  14.339   4.604   8.886 1.00 . A A .  12 LYS HE2  1 1 
       17 35959 1 1 12 LYS HE3  H  13.299   3.739  10.008 1.00 . A A .  12 LYS HE3  1 1 
       17 35960 1 1 12 LYS HG2  H  17.065   3.303   9.564 1.00 . A A .  12 LYS HG2  1 1 
       17 35961 1 1 12 LYS HG3  H  16.320   3.659   8.006 1.00 . A A .  12 LYS HG3  1 1 
       17 35962 1 1 12 LYS HZ1  H  14.364   5.290  11.303 1.00 . A A .  12 LYS HZ1  1 1 
       17 35963 1 1 12 LYS HZ2  H  15.857   5.119  10.549 1.00 . A A .  12 LYS HZ2  1 1 
       17 35964 1 1 12 LYS HZ3  H  15.285   3.903  11.606 1.00 . A A .  12 LYS HZ3  1 1 
       17 35965 1 1 12 LYS N    N  18.262   2.674   6.419 1.00 . A A .  12 LYS N    1 1 
       17 35966 1 1 12 LYS NZ   N  15.021   4.601  10.881 1.00 . A A .  12 LYS NZ   1 1 
       17 35967 1 1 12 LYS O    O  19.712  -0.143   7.822 1.00 . A A .  12 LYS O    1 1 
       17 35968 1 1 13 LYS C    C  20.035  -1.160   4.773 1.00 . A A .  13 LYS C    1 1 
       17 35969 1 1 13 LYS CA   C  18.692  -1.281   5.474 1.00 . A A .  13 LYS CA   1 1 
       17 35970 1 1 13 LYS CB   C  17.649  -1.758   4.448 1.00 . A A .  13 LYS CB   1 1 
       17 35971 1 1 13 LYS CD   C  16.031  -1.819   6.425 1.00 . A A .  13 LYS CD   1 1 
       17 35972 1 1 13 LYS CE   C  15.668  -3.299   6.602 1.00 . A A .  13 LYS CE   1 1 
       17 35973 1 1 13 LYS CG   C  16.205  -1.501   4.930 1.00 . A A .  13 LYS CG   1 1 
       17 35974 1 1 13 LYS H    H  17.640   0.555   5.597 1.00 . A A .  13 LYS H    1 1 
       17 35975 1 1 13 LYS HA   H  18.772  -2.020   6.259 1.00 . A A .  13 LYS HA   1 1 
       17 35976 1 1 13 LYS HB2  H  17.814  -1.242   3.513 1.00 . A A .  13 LYS HB2  1 1 
       17 35977 1 1 13 LYS HB3  H  17.797  -2.816   4.290 1.00 . A A .  13 LYS HB3  1 1 
       17 35978 1 1 13 LYS HD2  H  16.889  -1.538   7.018 1.00 . A A .  13 LYS HD2  1 1 
       17 35979 1 1 13 LYS HD3  H  15.195  -1.225   6.765 1.00 . A A .  13 LYS HD3  1 1 
       17 35980 1 1 13 LYS HE2  H  14.949  -3.582   5.850 1.00 . A A .  13 LYS HE2  1 1 
       17 35981 1 1 13 LYS HE3  H  16.554  -3.907   6.491 1.00 . A A .  13 LYS HE3  1 1 
       17 35982 1 1 13 LYS HG2  H  15.932  -0.477   4.731 1.00 . A A .  13 LYS HG2  1 1 
       17 35983 1 1 13 LYS HG3  H  15.542  -2.131   4.358 1.00 . A A .  13 LYS HG3  1 1 
       17 35984 1 1 13 LYS HZ1  H  15.794  -3.940   8.585 1.00 . A A .  13 LYS HZ1  1 1 
       17 35985 1 1 13 LYS HZ2  H  14.289  -4.177   7.907 1.00 . A A .  13 LYS HZ2  1 1 
       17 35986 1 1 13 LYS HZ3  H  14.745  -2.636   8.395 1.00 . A A .  13 LYS HZ3  1 1 
       17 35987 1 1 13 LYS N    N  18.317   0.004   6.045 1.00 . A A .  13 LYS N    1 1 
       17 35988 1 1 13 LYS NZ   N  15.088  -3.514   7.951 1.00 . A A .  13 LYS NZ   1 1 
       17 35989 1 1 13 LYS O    O  20.599  -2.156   4.321 1.00 . A A .  13 LYS O    1 1 
       17 35990 1 1 14 LYS C    C  21.764  -0.233   2.557 1.00 . A A .  14 LYS C    1 1 
       17 35991 1 1 14 LYS CA   C  21.780   0.341   3.978 1.00 . A A .  14 LYS CA   1 1 
       17 35992 1 1 14 LYS CB   C  22.920  -0.270   4.788 1.00 . A A .  14 LYS CB   1 1 
       17 35993 1 1 14 LYS CD   C  23.989  -0.258   7.056 1.00 . A A .  14 LYS CD   1 1 
       17 35994 1 1 14 LYS CE   C  23.849   0.297   8.471 1.00 . A A .  14 LYS CE   1 1 
       17 35995 1 1 14 LYS CG   C  22.918   0.375   6.174 1.00 . A A .  14 LYS CG   1 1 
       17 35996 1 1 14 LYS H    H  20.024   0.825   5.028 1.00 . A A .  14 LYS H    1 1 
       17 35997 1 1 14 LYS HA   H  21.923   1.410   3.927 1.00 . A A .  14 LYS HA   1 1 
       17 35998 1 1 14 LYS HB2  H  22.795  -1.342   4.853 1.00 . A A .  14 LYS HB2  1 1 
       17 35999 1 1 14 LYS HB3  H  23.857  -0.052   4.298 1.00 . A A .  14 LYS HB3  1 1 
       17 36000 1 1 14 LYS HD2  H  23.842  -1.329   7.073 1.00 . A A .  14 LYS HD2  1 1 
       17 36001 1 1 14 LYS HD3  H  24.982  -0.051   6.692 1.00 . A A .  14 LYS HD3  1 1 
       17 36002 1 1 14 LYS HE2  H  22.966  -0.115   8.936 1.00 . A A .  14 LYS HE2  1 1 
       17 36003 1 1 14 LYS HE3  H  24.715   0.005   9.037 1.00 . A A .  14 LYS HE3  1 1 
       17 36004 1 1 14 LYS HG2  H  23.126   1.429   6.053 1.00 . A A .  14 LYS HG2  1 1 
       17 36005 1 1 14 LYS HG3  H  21.946   0.257   6.633 1.00 . A A .  14 LYS HG3  1 1 
       17 36006 1 1 14 LYS HZ1  H  24.490   2.200   7.801 1.00 . A A .  14 LYS HZ1  1 1 
       17 36007 1 1 14 LYS HZ2  H  23.853   2.204   9.356 1.00 . A A .  14 LYS HZ2  1 1 
       17 36008 1 1 14 LYS HZ3  H  22.830   2.081   8.054 1.00 . A A .  14 LYS HZ3  1 1 
       17 36009 1 1 14 LYS N    N  20.520   0.067   4.651 1.00 . A A .  14 LYS N    1 1 
       17 36010 1 1 14 LYS NZ   N  23.759   1.779   8.413 1.00 . A A .  14 LYS NZ   1 1 
       17 36011 1 1 14 LYS O    O  22.789  -0.698   2.052 1.00 . A A .  14 LYS O    1 1 
       17 36012 1 1 15 ILE C    C  20.455   0.389  -0.470 1.00 . A A .  15 ILE C    1 1 
       17 36013 1 1 15 ILE CA   C  20.434  -0.719   0.566 1.00 . A A .  15 ILE CA   1 1 
       17 36014 1 1 15 ILE CB   C  19.146  -1.587   0.466 1.00 . A A .  15 ILE CB   1 1 
       17 36015 1 1 15 ILE CD1  C  20.368  -3.493   1.539 1.00 . A A .  15 ILE CD1  1 1 
       17 36016 1 1 15 ILE CG1  C  19.525  -3.063   0.348 1.00 . A A .  15 ILE CG1  1 1 
       17 36017 1 1 15 ILE CG2  C  18.310  -1.207  -0.756 1.00 . A A .  15 ILE CG2  1 1 
       17 36018 1 1 15 ILE H    H  19.825   0.197   2.383 1.00 . A A .  15 ILE H    1 1 
       17 36019 1 1 15 ILE HA   H  21.285  -1.350   0.354 1.00 . A A .  15 ILE HA   1 1 
       17 36020 1 1 15 ILE HB   H  18.546  -1.444   1.355 1.00 . A A .  15 ILE HB   1 1 
       17 36021 1 1 15 ILE HD11 H  20.924  -2.660   1.937 1.00 . A A .  15 ILE HD11 1 1 
       17 36022 1 1 15 ILE HD12 H  21.056  -4.239   1.172 1.00 . A A .  15 ILE HD12 1 1 
       17 36023 1 1 15 ILE HD13 H  19.730  -3.904   2.306 1.00 . A A .  15 ILE HD13 1 1 
       17 36024 1 1 15 ILE HG12 H  18.629  -3.660   0.283 1.00 . A A .  15 ILE HG12 1 1 
       17 36025 1 1 15 ILE HG13 H  20.093  -3.203  -0.557 1.00 . A A .  15 ILE HG13 1 1 
       17 36026 1 1 15 ILE HG21 H  18.102  -0.149  -0.772 1.00 . A A .  15 ILE HG21 1 1 
       17 36027 1 1 15 ILE HG22 H  17.384  -1.760  -0.717 1.00 . A A .  15 ILE HG22 1 1 
       17 36028 1 1 15 ILE HG23 H  18.841  -1.485  -1.655 1.00 . A A .  15 ILE HG23 1 1 
       17 36029 1 1 15 ILE N    N  20.599  -0.193   1.921 1.00 . A A .  15 ILE N    1 1 
       17 36030 1 1 15 ILE O    O  19.964   1.498  -0.224 1.00 . A A .  15 ILE O    1 1 
       17 36031 1 1 16 SER C    C  19.744   1.245  -3.342 1.00 . A A .  16 SER C    1 1 
       17 36032 1 1 16 SER CA   C  21.118   1.051  -2.701 1.00 . A A .  16 SER CA   1 1 
       17 36033 1 1 16 SER CB   C  22.124   0.562  -3.746 1.00 . A A .  16 SER CB   1 1 
       17 36034 1 1 16 SER H    H  21.402  -0.808  -1.758 1.00 . A A .  16 SER H    1 1 
       17 36035 1 1 16 SER HA   H  21.461   1.989  -2.297 1.00 . A A .  16 SER HA   1 1 
       17 36036 1 1 16 SER HB2  H  21.675  -0.219  -4.341 1.00 . A A .  16 SER HB2  1 1 
       17 36037 1 1 16 SER HB3  H  22.377   1.378  -4.407 1.00 . A A .  16 SER HB3  1 1 
       17 36038 1 1 16 SER HG   H  23.009  -0.878  -2.877 1.00 . A A .  16 SER HG   1 1 
       17 36039 1 1 16 SER N    N  21.034   0.094  -1.617 1.00 . A A .  16 SER N    1 1 
       17 36040 1 1 16 SER O    O  18.936   0.308  -3.397 1.00 . A A .  16 SER O    1 1 
       17 36041 1 1 16 SER OG   O  23.281   0.041  -3.077 1.00 . A A .  16 SER OG   1 1 
       17 36042 1 1 17 GLN C    C  18.110   1.763  -5.719 1.00 . A A .  17 GLN C    1 1 
       17 36043 1 1 17 GLN CA   C  18.216   2.689  -4.524 1.00 . A A .  17 GLN CA   1 1 
       17 36044 1 1 17 GLN CB   C  18.160   4.137  -5.022 1.00 . A A .  17 GLN CB   1 1 
       17 36045 1 1 17 GLN CD   C  18.189   6.513  -4.374 1.00 . A A .  17 GLN CD   1 1 
       17 36046 1 1 17 GLN CG   C  18.163   5.098  -3.845 1.00 . A A .  17 GLN CG   1 1 
       17 36047 1 1 17 GLN H    H  20.172   3.138  -3.810 1.00 . A A .  17 GLN H    1 1 
       17 36048 1 1 17 GLN HA   H  17.389   2.508  -3.850 1.00 . A A .  17 GLN HA   1 1 
       17 36049 1 1 17 GLN HB2  H  19.026   4.355  -5.630 1.00 . A A .  17 GLN HB2  1 1 
       17 36050 1 1 17 GLN HB3  H  17.267   4.329  -5.605 1.00 . A A .  17 GLN HB3  1 1 
       17 36051 1 1 17 GLN HE21 H  16.757   7.187  -3.170 1.00 . A A .  17 GLN HE21 1 1 
       17 36052 1 1 17 GLN HE22 H  17.428   8.315  -4.259 1.00 . A A .  17 GLN HE22 1 1 
       17 36053 1 1 17 GLN HG2  H  17.306   4.942  -3.209 1.00 . A A .  17 GLN HG2  1 1 
       17 36054 1 1 17 GLN HG3  H  19.064   4.925  -3.280 1.00 . A A .  17 GLN HG3  1 1 
       17 36055 1 1 17 GLN N    N  19.486   2.435  -3.858 1.00 . A A .  17 GLN N    1 1 
       17 36056 1 1 17 GLN NE2  N  17.392   7.406  -3.890 1.00 . A A .  17 GLN NE2  1 1 
       17 36057 1 1 17 GLN O    O  17.058   1.192  -6.000 1.00 . A A .  17 GLN O    1 1 
       17 36058 1 1 17 GLN OE1  O  18.973   6.811  -5.274 1.00 . A A .  17 GLN OE1  1 1 
       17 36059 1 1 18 SER C    C  18.993  -0.635  -7.326 1.00 . A A .  18 SER C    1 1 
       17 36060 1 1 18 SER CA   C  19.302   0.825  -7.612 1.00 . A A .  18 SER CA   1 1 
       17 36061 1 1 18 SER CB   C  20.715   0.943  -8.156 1.00 . A A .  18 SER CB   1 1 
       17 36062 1 1 18 SER H    H  20.039   2.102  -6.147 1.00 . A A .  18 SER H    1 1 
       17 36063 1 1 18 SER HA   H  18.626   1.199  -8.367 1.00 . A A .  18 SER HA   1 1 
       17 36064 1 1 18 SER HB2  H  20.974   0.042  -8.694 1.00 . A A .  18 SER HB2  1 1 
       17 36065 1 1 18 SER HB3  H  20.785   1.777  -8.838 1.00 . A A .  18 SER HB3  1 1 
       17 36066 1 1 18 SER HG   H  22.470   0.806  -7.344 1.00 . A A .  18 SER HG   1 1 
       17 36067 1 1 18 SER N    N  19.222   1.631  -6.417 1.00 . A A .  18 SER N    1 1 
       17 36068 1 1 18 SER O    O  18.189  -1.255  -8.028 1.00 . A A .  18 SER O    1 1 
       17 36069 1 1 18 SER OG   O  21.603   1.106  -7.044 1.00 . A A .  18 SER OG   1 1 
       17 36070 1 1 19 GLU C    C  17.970  -2.786  -5.492 1.00 . A A .  19 GLU C    1 1 
       17 36071 1 1 19 GLU CA   C  19.388  -2.579  -5.966 1.00 . A A .  19 GLU CA   1 1 
       17 36072 1 1 19 GLU CB   C  20.430  -3.116  -4.963 1.00 . A A .  19 GLU CB   1 1 
       17 36073 1 1 19 GLU CD   C  21.340  -2.996  -2.654 1.00 . A A .  19 GLU CD   1 1 
       17 36074 1 1 19 GLU CG   C  20.208  -2.562  -3.552 1.00 . A A .  19 GLU CG   1 1 
       17 36075 1 1 19 GLU H    H  20.227  -0.659  -5.734 1.00 . A A .  19 GLU H    1 1 
       17 36076 1 1 19 GLU HA   H  19.491  -3.133  -6.891 1.00 . A A .  19 GLU HA   1 1 
       17 36077 1 1 19 GLU HB2  H  20.329  -4.190  -4.935 1.00 . A A .  19 GLU HB2  1 1 
       17 36078 1 1 19 GLU HB3  H  21.427  -2.871  -5.295 1.00 . A A .  19 GLU HB3  1 1 
       17 36079 1 1 19 GLU HG2  H  20.133  -1.490  -3.501 1.00 . A A .  19 GLU HG2  1 1 
       17 36080 1 1 19 GLU HG3  H  19.298  -2.984  -3.156 1.00 . A A .  19 GLU HG3  1 1 
       17 36081 1 1 19 GLU N    N  19.613  -1.187  -6.285 1.00 . A A .  19 GLU N    1 1 
       17 36082 1 1 19 GLU O    O  17.288  -3.690  -5.947 1.00 . A A .  19 GLU O    1 1 
       17 36083 1 1 19 GLU OE1  O  21.405  -4.170  -2.337 1.00 . A A .  19 GLU OE1  1 1 
       17 36084 1 1 19 GLU OE2  O  22.136  -2.150  -2.291 1.00 . A A .  19 GLU OE2  1 1 
       17 36085 1 1 20 LEU C    C  15.179  -1.790  -5.404 1.00 . A A .  20 LEU C    1 1 
       17 36086 1 1 20 LEU CA   C  16.110  -1.893  -4.211 1.00 . A A .  20 LEU CA   1 1 
       17 36087 1 1 20 LEU CB   C  15.833  -0.721  -3.257 1.00 . A A .  20 LEU CB   1 1 
       17 36088 1 1 20 LEU CD1  C  14.155  -2.087  -1.953 1.00 . A A .  20 LEU CD1  1 1 
       17 36089 1 1 20 LEU CD2  C  14.077   0.409  -1.852 1.00 . A A .  20 LEU CD2  1 1 
       17 36090 1 1 20 LEU CG   C  14.382  -0.792  -2.744 1.00 . A A .  20 LEU CG   1 1 
       17 36091 1 1 20 LEU H    H  18.076  -1.116  -4.421 1.00 . A A .  20 LEU H    1 1 
       17 36092 1 1 20 LEU HA   H  15.933  -2.819  -3.689 1.00 . A A .  20 LEU HA   1 1 
       17 36093 1 1 20 LEU HB2  H  16.530  -0.751  -2.436 1.00 . A A .  20 LEU HB2  1 1 
       17 36094 1 1 20 LEU HB3  H  15.972   0.203  -3.798 1.00 . A A .  20 LEU HB3  1 1 
       17 36095 1 1 20 LEU HD11 H  13.570  -2.756  -2.564 1.00 . A A .  20 LEU HD11 1 1 
       17 36096 1 1 20 LEU HD12 H  13.603  -1.865  -1.050 1.00 . A A .  20 LEU HD12 1 1 
       17 36097 1 1 20 LEU HD13 H  15.090  -2.557  -1.686 1.00 . A A .  20 LEU HD13 1 1 
       17 36098 1 1 20 LEU HD21 H  14.285   1.329  -2.379 1.00 . A A .  20 LEU HD21 1 1 
       17 36099 1 1 20 LEU HD22 H  14.655   0.357  -0.942 1.00 . A A .  20 LEU HD22 1 1 
       17 36100 1 1 20 LEU HD23 H  13.026   0.373  -1.607 1.00 . A A .  20 LEU HD23 1 1 
       17 36101 1 1 20 LEU HG   H  13.700  -0.811  -3.581 1.00 . A A .  20 LEU HG   1 1 
       17 36102 1 1 20 LEU N    N  17.487  -1.854  -4.674 1.00 . A A .  20 LEU N    1 1 
       17 36103 1 1 20 LEU O    O  14.256  -2.590  -5.556 1.00 . A A .  20 LEU O    1 1 
       17 36104 1 1 21 ALA C    C  14.831  -1.976  -8.357 1.00 . A A .  21 ALA C    1 1 
       17 36105 1 1 21 ALA CA   C  14.709  -0.712  -7.520 1.00 . A A .  21 ALA CA   1 1 
       17 36106 1 1 21 ALA CB   C  15.184   0.508  -8.320 1.00 . A A .  21 ALA CB   1 1 
       17 36107 1 1 21 ALA H    H  16.266  -0.282  -6.153 1.00 . A A .  21 ALA H    1 1 
       17 36108 1 1 21 ALA HA   H  13.673  -0.574  -7.250 1.00 . A A .  21 ALA HA   1 1 
       17 36109 1 1 21 ALA HB1  H  15.948   0.214  -9.023 1.00 . A A .  21 ALA HB1  1 1 
       17 36110 1 1 21 ALA HB2  H  15.574   1.266  -7.658 1.00 . A A .  21 ALA HB2  1 1 
       17 36111 1 1 21 ALA HB3  H  14.347   0.921  -8.862 1.00 . A A .  21 ALA HB3  1 1 
       17 36112 1 1 21 ALA N    N  15.482  -0.858  -6.299 1.00 . A A .  21 ALA N    1 1 
       17 36113 1 1 21 ALA O    O  13.855  -2.447  -8.949 1.00 . A A .  21 ALA O    1 1 
       17 36114 1 1 22 ALA C    C  15.372  -4.915  -8.513 1.00 . A A .  22 ALA C    1 1 
       17 36115 1 1 22 ALA CA   C  16.264  -3.807  -9.050 1.00 . A A .  22 ALA CA   1 1 
       17 36116 1 1 22 ALA CB   C  17.734  -4.224  -8.945 1.00 . A A .  22 ALA CB   1 1 
       17 36117 1 1 22 ALA H    H  16.741  -2.151  -7.821 1.00 . A A .  22 ALA H    1 1 
       17 36118 1 1 22 ALA HA   H  16.025  -3.656 -10.093 1.00 . A A .  22 ALA HA   1 1 
       17 36119 1 1 22 ALA HB1  H  18.385  -3.368  -9.027 1.00 . A A .  22 ALA HB1  1 1 
       17 36120 1 1 22 ALA HB2  H  17.960  -4.906  -9.750 1.00 . A A .  22 ALA HB2  1 1 
       17 36121 1 1 22 ALA HB3  H  17.913  -4.728  -8.007 1.00 . A A .  22 ALA HB3  1 1 
       17 36122 1 1 22 ALA N    N  16.017  -2.561  -8.344 1.00 . A A .  22 ALA N    1 1 
       17 36123 1 1 22 ALA O    O  14.966  -5.798  -9.258 1.00 . A A .  22 ALA O    1 1 
       17 36124 1 1 23 LEU C    C  12.887  -5.899  -7.262 1.00 . A A .  23 LEU C    1 1 
       17 36125 1 1 23 LEU CA   C  14.255  -5.933  -6.600 1.00 . A A .  23 LEU CA   1 1 
       17 36126 1 1 23 LEU CB   C  14.050  -5.669  -5.095 1.00 . A A .  23 LEU CB   1 1 
       17 36127 1 1 23 LEU CD1  C  15.144  -5.159  -2.897 1.00 . A A .  23 LEU CD1  1 1 
       17 36128 1 1 23 LEU CD2  C  16.370  -6.548  -4.581 1.00 . A A .  23 LEU CD2  1 1 
       17 36129 1 1 23 LEU CG   C  15.384  -5.401  -4.385 1.00 . A A .  23 LEU CG   1 1 
       17 36130 1 1 23 LEU H    H  15.468  -4.169  -6.660 1.00 . A A .  23 LEU H    1 1 
       17 36131 1 1 23 LEU HA   H  14.705  -6.905  -6.741 1.00 . A A .  23 LEU HA   1 1 
       17 36132 1 1 23 LEU HB2  H  13.400  -4.814  -4.979 1.00 . A A .  23 LEU HB2  1 1 
       17 36133 1 1 23 LEU HB3  H  13.570  -6.529  -4.652 1.00 . A A .  23 LEU HB3  1 1 
       17 36134 1 1 23 LEU HD11 H  15.123  -6.106  -2.376 1.00 . A A .  23 LEU HD11 1 1 
       17 36135 1 1 23 LEU HD12 H  14.206  -4.640  -2.769 1.00 . A A .  23 LEU HD12 1 1 
       17 36136 1 1 23 LEU HD13 H  15.940  -4.545  -2.504 1.00 . A A .  23 LEU HD13 1 1 
       17 36137 1 1 23 LEU HD21 H  16.496  -6.754  -5.633 1.00 . A A .  23 LEU HD21 1 1 
       17 36138 1 1 23 LEU HD22 H  16.054  -7.434  -4.049 1.00 . A A .  23 LEU HD22 1 1 
       17 36139 1 1 23 LEU HD23 H  17.318  -6.200  -4.198 1.00 . A A .  23 LEU HD23 1 1 
       17 36140 1 1 23 LEU HG   H  15.783  -4.489  -4.792 1.00 . A A .  23 LEU HG   1 1 
       17 36141 1 1 23 LEU N    N  15.085  -4.884  -7.211 1.00 . A A .  23 LEU N    1 1 
       17 36142 1 1 23 LEU O    O  12.303  -6.934  -7.590 1.00 . A A .  23 LEU O    1 1 
       17 36143 1 1 24 LEU C    C  11.319  -4.424  -9.642 1.00 . A A .  24 LEU C    1 1 
       17 36144 1 1 24 LEU CA   C  11.126  -4.465  -8.141 1.00 . A A .  24 LEU CA   1 1 
       17 36145 1 1 24 LEU CB   C  10.532  -3.128  -7.689 1.00 . A A .  24 LEU CB   1 1 
       17 36146 1 1 24 LEU CD1  C  10.617  -4.138  -5.374 1.00 . A A .  24 LEU CD1  1 1 
       17 36147 1 1 24 LEU CD2  C   9.634  -1.871  -5.729 1.00 . A A .  24 LEU CD2  1 1 
       17 36148 1 1 24 LEU CG   C   9.810  -3.263  -6.338 1.00 . A A .  24 LEU CG   1 1 
       17 36149 1 1 24 LEU H    H  12.946  -3.916  -7.215 1.00 . A A .  24 LEU H    1 1 
       17 36150 1 1 24 LEU HA   H  10.433  -5.252  -7.885 1.00 . A A .  24 LEU HA   1 1 
       17 36151 1 1 24 LEU HB2  H  11.321  -2.395  -7.620 1.00 . A A .  24 LEU HB2  1 1 
       17 36152 1 1 24 LEU HB3  H   9.826  -2.805  -8.441 1.00 . A A .  24 LEU HB3  1 1 
       17 36153 1 1 24 LEU HD11 H  10.598  -5.167  -5.707 1.00 . A A .  24 LEU HD11 1 1 
       17 36154 1 1 24 LEU HD12 H  10.169  -4.070  -4.393 1.00 . A A .  24 LEU HD12 1 1 
       17 36155 1 1 24 LEU HD13 H  11.634  -3.778  -5.325 1.00 . A A .  24 LEU HD13 1 1 
       17 36156 1 1 24 LEU HD21 H  10.445  -1.675  -5.043 1.00 . A A .  24 LEU HD21 1 1 
       17 36157 1 1 24 LEU HD22 H   8.696  -1.825  -5.198 1.00 . A A .  24 LEU HD22 1 1 
       17 36158 1 1 24 LEU HD23 H   9.642  -1.122  -6.506 1.00 . A A .  24 LEU HD23 1 1 
       17 36159 1 1 24 LEU HG   H   8.842  -3.717  -6.489 1.00 . A A .  24 LEU HG   1 1 
       17 36160 1 1 24 LEU N    N  12.403  -4.689  -7.482 1.00 . A A .  24 LEU N    1 1 
       17 36161 1 1 24 LEU O    O  10.354  -4.245 -10.395 1.00 . A A .  24 LEU O    1 1 
       17 36162 1 1 25 GLU C    C  12.425  -2.992 -11.987 1.00 . A A .  25 GLU C    1 1 
       17 36163 1 1 25 GLU CA   C  12.917  -4.333 -11.462 1.00 . A A .  25 GLU CA   1 1 
       17 36164 1 1 25 GLU CB   C  12.352  -5.504 -12.277 1.00 . A A .  25 GLU CB   1 1 
       17 36165 1 1 25 GLU CD   C  12.495  -8.002 -12.541 1.00 . A A .  25 GLU CD   1 1 
       17 36166 1 1 25 GLU CG   C  13.098  -6.782 -11.880 1.00 . A A .  25 GLU CG   1 1 
       17 36167 1 1 25 GLU H    H  13.299  -4.542  -9.406 1.00 . A A .  25 GLU H    1 1 
       17 36168 1 1 25 GLU HA   H  13.995  -4.341 -11.544 1.00 . A A .  25 GLU HA   1 1 
       17 36169 1 1 25 GLU HB2  H  11.296  -5.625 -12.090 1.00 . A A .  25 GLU HB2  1 1 
       17 36170 1 1 25 GLU HB3  H  12.513  -5.326 -13.330 1.00 . A A .  25 GLU HB3  1 1 
       17 36171 1 1 25 GLU HG2  H  14.129  -6.685 -12.190 1.00 . A A .  25 GLU HG2  1 1 
       17 36172 1 1 25 GLU HG3  H  13.060  -6.889 -10.805 1.00 . A A .  25 GLU HG3  1 1 
       17 36173 1 1 25 GLU N    N  12.573  -4.478 -10.063 1.00 . A A .  25 GLU N    1 1 
       17 36174 1 1 25 GLU O    O  11.832  -2.907 -13.067 1.00 . A A .  25 GLU O    1 1 
       17 36175 1 1 25 GLU OE1  O  11.470  -7.883 -13.169 1.00 . A A .  25 GLU OE1  1 1 
       17 36176 1 1 25 GLU OE2  O  13.072  -9.048 -12.408 1.00 . A A .  25 GLU OE2  1 1 
       17 36177 1 1 26 VAL C    C  13.480   0.341 -11.490 1.00 . A A .  26 VAL C    1 1 
       17 36178 1 1 26 VAL CA   C  12.278  -0.590 -11.573 1.00 . A A .  26 VAL CA   1 1 
       17 36179 1 1 26 VAL CB   C  11.127  -0.085 -10.667 1.00 . A A .  26 VAL CB   1 1 
       17 36180 1 1 26 VAL CG1  C   9.895  -0.978 -10.851 1.00 . A A .  26 VAL CG1  1 1 
       17 36181 1 1 26 VAL CG2  C  11.551  -0.117  -9.193 1.00 . A A .  26 VAL CG2  1 1 
       17 36182 1 1 26 VAL H    H  13.161  -2.091 -10.366 1.00 . A A .  26 VAL H    1 1 
       17 36183 1 1 26 VAL HA   H  11.940  -0.588 -12.600 1.00 . A A .  26 VAL HA   1 1 
       17 36184 1 1 26 VAL HB   H  10.872   0.924 -10.958 1.00 . A A .  26 VAL HB   1 1 
       17 36185 1 1 26 VAL HG11 H   9.633  -1.042 -11.896 1.00 . A A .  26 VAL HG11 1 1 
       17 36186 1 1 26 VAL HG12 H   9.064  -0.556 -10.307 1.00 . A A .  26 VAL HG12 1 1 
       17 36187 1 1 26 VAL HG13 H  10.096  -1.968 -10.469 1.00 . A A .  26 VAL HG13 1 1 
       17 36188 1 1 26 VAL HG21 H  12.308  -0.866  -9.035 1.00 . A A .  26 VAL HG21 1 1 
       17 36189 1 1 26 VAL HG22 H  10.694  -0.350  -8.578 1.00 . A A .  26 VAL HG22 1 1 
       17 36190 1 1 26 VAL HG23 H  11.941   0.846  -8.900 1.00 . A A .  26 VAL HG23 1 1 
       17 36191 1 1 26 VAL N    N  12.675  -1.947 -11.210 1.00 . A A .  26 VAL N    1 1 
       17 36192 1 1 26 VAL O    O  14.526  -0.035 -10.952 1.00 . A A .  26 VAL O    1 1 
       17 36193 1 1 27 SER C    C  14.871   3.021 -10.843 1.00 . A A .  27 SER C    1 1 
       17 36194 1 1 27 SER CA   C  14.488   2.433 -12.202 1.00 . A A .  27 SER CA   1 1 
       17 36195 1 1 27 SER CB   C  14.150   3.543 -13.195 1.00 . A A .  27 SER CB   1 1 
       17 36196 1 1 27 SER H    H  12.558   1.710 -12.614 1.00 . A A .  27 SER H    1 1 
       17 36197 1 1 27 SER HA   H  15.344   1.901 -12.591 1.00 . A A .  27 SER HA   1 1 
       17 36198 1 1 27 SER HB2  H  14.573   4.480 -12.861 1.00 . A A .  27 SER HB2  1 1 
       17 36199 1 1 27 SER HB3  H  14.593   3.291 -14.148 1.00 . A A .  27 SER HB3  1 1 
       17 36200 1 1 27 SER HG   H  12.390   4.208 -12.558 1.00 . A A .  27 SER HG   1 1 
       17 36201 1 1 27 SER N    N  13.374   1.498 -12.117 1.00 . A A .  27 SER N    1 1 
       17 36202 1 1 27 SER O    O  14.010   3.281  -9.995 1.00 . A A .  27 SER O    1 1 
       17 36203 1 1 27 SER OG   O  12.721   3.671 -13.299 1.00 . A A .  27 SER OG   1 1 
       17 36204 1 1 28 ARG C    C  15.965   5.310  -9.333 1.00 . A A .  28 ARG C    1 1 
       17 36205 1 1 28 ARG CA   C  16.660   3.966  -9.483 1.00 . A A .  28 ARG CA   1 1 
       17 36206 1 1 28 ARG CB   C  18.171   4.195  -9.614 1.00 . A A .  28 ARG CB   1 1 
       17 36207 1 1 28 ARG CD   C  20.267   4.798  -8.399 1.00 . A A .  28 ARG CD   1 1 
       17 36208 1 1 28 ARG CG   C  18.772   4.524  -8.244 1.00 . A A .  28 ARG CG   1 1 
       17 36209 1 1 28 ARG CZ   C  21.693   6.507  -9.428 1.00 . A A .  28 ARG CZ   1 1 
       17 36210 1 1 28 ARG H    H  16.799   3.164 -11.410 1.00 . A A .  28 ARG H    1 1 
       17 36211 1 1 28 ARG HA   H  16.466   3.363  -8.609 1.00 . A A .  28 ARG HA   1 1 
       17 36212 1 1 28 ARG HB2  H  18.640   3.310 -10.020 1.00 . A A .  28 ARG HB2  1 1 
       17 36213 1 1 28 ARG HB3  H  18.351   5.020 -10.288 1.00 . A A .  28 ARG HB3  1 1 
       17 36214 1 1 28 ARG HD2  H  20.752   4.837  -7.436 1.00 . A A .  28 ARG HD2  1 1 
       17 36215 1 1 28 ARG HD3  H  20.682   3.989  -8.986 1.00 . A A .  28 ARG HD3  1 1 
       17 36216 1 1 28 ARG HE   H  19.691   6.600  -9.354 1.00 . A A .  28 ARG HE   1 1 
       17 36217 1 1 28 ARG HG2  H  18.283   5.366  -7.775 1.00 . A A .  28 ARG HG2  1 1 
       17 36218 1 1 28 ARG HG3  H  18.653   3.664  -7.602 1.00 . A A .  28 ARG HG3  1 1 
       17 36219 1 1 28 ARG HH11 H  22.670   4.916  -8.672 1.00 . A A .  28 ARG HH11 1 1 
       17 36220 1 1 28 ARG HH12 H  23.672   6.116  -9.365 1.00 . A A .  28 ARG HH12 1 1 
       17 36221 1 1 28 ARG HH21 H  21.021   8.206 -10.258 1.00 . A A .  28 ARG HH21 1 1 
       17 36222 1 1 28 ARG HH22 H  22.723   8.012 -10.280 1.00 . A A .  28 ARG HH22 1 1 
       17 36223 1 1 28 ARG N    N  16.157   3.326 -10.684 1.00 . A A .  28 ARG N    1 1 
       17 36224 1 1 28 ARG NE   N  20.474   6.059  -9.110 1.00 . A A .  28 ARG NE   1 1 
       17 36225 1 1 28 ARG NH1  N  22.748   5.798  -9.136 1.00 . A A .  28 ARG NH1  1 1 
       17 36226 1 1 28 ARG NH2  N  21.822   7.651 -10.030 1.00 . A A .  28 ARG NH2  1 1 
       17 36227 1 1 28 ARG O    O  15.606   5.728  -8.230 1.00 . A A .  28 ARG O    1 1 
       17 36228 1 1 29 GLN C    C  13.762   7.183  -9.857 1.00 . A A .  29 GLN C    1 1 
       17 36229 1 1 29 GLN CA   C  15.142   7.293 -10.467 1.00 . A A .  29 GLN CA   1 1 
       17 36230 1 1 29 GLN CB   C  15.013   7.836 -11.890 1.00 . A A .  29 GLN CB   1 1 
       17 36231 1 1 29 GLN CD   C  16.264   8.647 -13.899 1.00 . A A .  29 GLN CD   1 1 
       17 36232 1 1 29 GLN CG   C  16.399   8.060 -12.502 1.00 . A A .  29 GLN CG   1 1 
       17 36233 1 1 29 GLN H    H  16.100   5.591 -11.305 1.00 . A A .  29 GLN H    1 1 
       17 36234 1 1 29 GLN HA   H  15.751   7.971  -9.889 1.00 . A A .  29 GLN HA   1 1 
       17 36235 1 1 29 GLN HB2  H  14.450   7.146 -12.501 1.00 . A A .  29 GLN HB2  1 1 
       17 36236 1 1 29 GLN HB3  H  14.493   8.781 -11.851 1.00 . A A .  29 GLN HB3  1 1 
       17 36237 1 1 29 GLN HE21 H  14.295   8.883 -13.786 1.00 . A A .  29 GLN HE21 1 1 
       17 36238 1 1 29 GLN HE22 H  14.995   9.365 -15.242 1.00 . A A .  29 GLN HE22 1 1 
       17 36239 1 1 29 GLN HG2  H  16.947   8.761 -11.891 1.00 . A A .  29 GLN HG2  1 1 
       17 36240 1 1 29 GLN HG3  H  16.939   7.126 -12.559 1.00 . A A .  29 GLN HG3  1 1 
       17 36241 1 1 29 GLN N    N  15.779   5.986 -10.464 1.00 . A A .  29 GLN N    1 1 
       17 36242 1 1 29 GLN NE2  N  15.097   8.993 -14.341 1.00 . A A .  29 GLN NE2  1 1 
       17 36243 1 1 29 GLN O    O  13.303   8.099  -9.163 1.00 . A A .  29 GLN O    1 1 
       17 36244 1 1 29 GLN OE1  O  17.260   8.801 -14.609 1.00 . A A .  29 GLN OE1  1 1 
       17 36245 1 1 30 THR C    C  11.933   5.903  -7.982 1.00 . A A .  30 THR C    1 1 
       17 36246 1 1 30 THR CA   C  11.822   5.809  -9.499 1.00 . A A .  30 THR CA   1 1 
       17 36247 1 1 30 THR CB   C  11.320   4.411  -9.897 1.00 . A A .  30 THR CB   1 1 
       17 36248 1 1 30 THR CG2  C   9.825   4.281  -9.561 1.00 . A A .  30 THR CG2  1 1 
       17 36249 1 1 30 THR H    H  13.544   5.323 -10.585 1.00 . A A .  30 THR H    1 1 
       17 36250 1 1 30 THR HA   H  11.151   6.552  -9.901 1.00 . A A .  30 THR HA   1 1 
       17 36251 1 1 30 THR HB   H  11.862   3.660  -9.339 1.00 . A A .  30 THR HB   1 1 
       17 36252 1 1 30 THR HG1  H  11.554   3.261 -11.440 1.00 . A A .  30 THR HG1  1 1 
       17 36253 1 1 30 THR HG21 H   9.710   4.037  -8.514 1.00 . A A .  30 THR HG21 1 1 
       17 36254 1 1 30 THR HG22 H   9.377   3.494 -10.153 1.00 . A A .  30 THR HG22 1 1 
       17 36255 1 1 30 THR HG23 H   9.308   5.209  -9.761 1.00 . A A .  30 THR HG23 1 1 
       17 36256 1 1 30 THR N    N  13.121   6.040 -10.067 1.00 . A A .  30 THR N    1 1 
       17 36257 1 1 30 THR O    O  11.208   6.669  -7.338 1.00 . A A .  30 THR O    1 1 
       17 36258 1 1 30 THR OG1  O  11.512   4.216 -11.296 1.00 . A A .  30 THR OG1  1 1 
       17 36259 1 1 31 ILE C    C  13.647   6.668  -5.621 1.00 . A A .  31 ILE C    1 1 
       17 36260 1 1 31 ILE CA   C  13.239   5.257  -6.029 1.00 . A A .  31 ILE CA   1 1 
       17 36261 1 1 31 ILE CB   C  14.371   4.253  -5.725 1.00 . A A .  31 ILE CB   1 1 
       17 36262 1 1 31 ILE CD1  C  12.702   2.481  -5.065 1.00 . A A .  31 ILE CD1  1 1 
       17 36263 1 1 31 ILE CG1  C  13.882   2.816  -5.985 1.00 . A A .  31 ILE CG1  1 1 
       17 36264 1 1 31 ILE CG2  C  14.802   4.374  -4.270 1.00 . A A .  31 ILE CG2  1 1 
       17 36265 1 1 31 ILE H    H  13.537   4.725  -8.038 1.00 . A A .  31 ILE H    1 1 
       17 36266 1 1 31 ILE HA   H  12.387   5.015  -5.411 1.00 . A A .  31 ILE HA   1 1 
       17 36267 1 1 31 ILE HB   H  15.225   4.464  -6.351 1.00 . A A .  31 ILE HB   1 1 
       17 36268 1 1 31 ILE HD11 H  11.807   2.974  -5.415 1.00 . A A .  31 ILE HD11 1 1 
       17 36269 1 1 31 ILE HD12 H  12.917   2.792  -4.054 1.00 . A A .  31 ILE HD12 1 1 
       17 36270 1 1 31 ILE HD13 H  12.545   1.412  -5.072 1.00 . A A .  31 ILE HD13 1 1 
       17 36271 1 1 31 ILE HG12 H  13.580   2.700  -7.015 1.00 . A A .  31 ILE HG12 1 1 
       17 36272 1 1 31 ILE HG13 H  14.689   2.129  -5.776 1.00 . A A .  31 ILE HG13 1 1 
       17 36273 1 1 31 ILE HG21 H  15.382   5.274  -4.136 1.00 . A A .  31 ILE HG21 1 1 
       17 36274 1 1 31 ILE HG22 H  15.402   3.520  -3.996 1.00 . A A .  31 ILE HG22 1 1 
       17 36275 1 1 31 ILE HG23 H  13.940   4.407  -3.619 1.00 . A A .  31 ILE HG23 1 1 
       17 36276 1 1 31 ILE N    N  12.938   5.222  -7.446 1.00 . A A .  31 ILE N    1 1 
       17 36277 1 1 31 ILE O    O  13.126   7.211  -4.649 1.00 . A A .  31 ILE O    1 1 
       17 36278 1 1 32 ASN C    C  13.692   9.586  -6.057 1.00 . A A .  32 ASN C    1 1 
       17 36279 1 1 32 ASN CA   C  14.899   8.674  -6.117 1.00 . A A .  32 ASN CA   1 1 
       17 36280 1 1 32 ASN CB   C  15.901   9.226  -7.145 1.00 . A A .  32 ASN CB   1 1 
       17 36281 1 1 32 ASN CG   C  17.318   8.799  -6.797 1.00 . A A .  32 ASN CG   1 1 
       17 36282 1 1 32 ASN H    H  14.825   6.841  -7.226 1.00 . A A .  32 ASN H    1 1 
       17 36283 1 1 32 ASN HA   H  15.391   8.614  -5.156 1.00 . A A .  32 ASN HA   1 1 
       17 36284 1 1 32 ASN HB2  H  15.631   8.892  -8.132 1.00 . A A .  32 ASN HB2  1 1 
       17 36285 1 1 32 ASN HB3  H  15.855  10.306  -7.136 1.00 . A A .  32 ASN HB3  1 1 
       17 36286 1 1 32 ASN HD21 H  17.667   7.882  -8.533 1.00 . A A .  32 ASN HD21 1 1 
       17 36287 1 1 32 ASN HD22 H  18.935   7.856  -7.410 1.00 . A A .  32 ASN HD22 1 1 
       17 36288 1 1 32 ASN N    N  14.489   7.307  -6.427 1.00 . A A .  32 ASN N    1 1 
       17 36289 1 1 32 ASN ND2  N  18.025   8.125  -7.653 1.00 . A A .  32 ASN ND2  1 1 
       17 36290 1 1 32 ASN O    O  13.596  10.450  -5.183 1.00 . A A .  32 ASN O    1 1 
       17 36291 1 1 32 ASN OD1  O  17.797   9.101  -5.700 1.00 . A A .  32 ASN OD1  1 1 
       17 36292 1 1 33 GLY C    C  10.714   9.904  -5.770 1.00 . A A .  33 GLY C    1 1 
       17 36293 1 1 33 GLY CA   C  11.563  10.210  -6.989 1.00 . A A .  33 GLY CA   1 1 
       17 36294 1 1 33 GLY H    H  12.896   8.701  -7.655 1.00 . A A .  33 GLY H    1 1 
       17 36295 1 1 33 GLY HA2  H  11.848  11.251  -6.978 1.00 . A A .  33 GLY HA2  1 1 
       17 36296 1 1 33 GLY HA3  H  11.000   9.991  -7.882 1.00 . A A .  33 GLY HA3  1 1 
       17 36297 1 1 33 GLY N    N  12.771   9.402  -6.978 1.00 . A A .  33 GLY N    1 1 
       17 36298 1 1 33 GLY O    O  10.232  10.814  -5.082 1.00 . A A .  33 GLY O    1 1 
       17 36299 1 1 34 ILE C    C  10.485   8.668  -3.034 1.00 . A A .  34 ILE C    1 1 
       17 36300 1 1 34 ILE CA   C   9.820   8.180  -4.322 1.00 . A A .  34 ILE CA   1 1 
       17 36301 1 1 34 ILE CB   C   9.724   6.640  -4.336 1.00 . A A .  34 ILE CB   1 1 
       17 36302 1 1 34 ILE CD1  C   8.997   4.689  -5.719 1.00 . A A .  34 ILE CD1  1 1 
       17 36303 1 1 34 ILE CG1  C   8.858   6.199  -5.517 1.00 . A A .  34 ILE CG1  1 1 
       17 36304 1 1 34 ILE CG2  C   9.092   6.126  -3.035 1.00 . A A .  34 ILE CG2  1 1 
       17 36305 1 1 34 ILE H    H  11.015   7.949  -6.039 1.00 . A A .  34 ILE H    1 1 
       17 36306 1 1 34 ILE HA   H   8.822   8.589  -4.368 1.00 . A A .  34 ILE HA   1 1 
       17 36307 1 1 34 ILE HB   H  10.718   6.231  -4.440 1.00 . A A .  34 ILE HB   1 1 
       17 36308 1 1 34 ILE HD11 H   8.308   4.377  -6.489 1.00 . A A .  34 ILE HD11 1 1 
       17 36309 1 1 34 ILE HD12 H   8.775   4.174  -4.796 1.00 . A A .  34 ILE HD12 1 1 
       17 36310 1 1 34 ILE HD13 H  10.011   4.470  -6.018 1.00 . A A .  34 ILE HD13 1 1 
       17 36311 1 1 34 ILE HG12 H   7.828   6.456  -5.319 1.00 . A A .  34 ILE HG12 1 1 
       17 36312 1 1 34 ILE HG13 H   9.173   6.707  -6.413 1.00 . A A .  34 ILE HG13 1 1 
       17 36313 1 1 34 ILE HG21 H   9.881   5.835  -2.358 1.00 . A A .  34 ILE HG21 1 1 
       17 36314 1 1 34 ILE HG22 H   8.484   5.260  -3.252 1.00 . A A .  34 ILE HG22 1 1 
       17 36315 1 1 34 ILE HG23 H   8.480   6.891  -2.580 1.00 . A A .  34 ILE HG23 1 1 
       17 36316 1 1 34 ILE N    N  10.575   8.624  -5.477 1.00 . A A .  34 ILE N    1 1 
       17 36317 1 1 34 ILE O    O   9.807   9.119  -2.097 1.00 . A A .  34 ILE O    1 1 
       17 36318 1 1 35 GLU C    C  12.482  10.366  -1.450 1.00 . A A .  35 GLU C    1 1 
       17 36319 1 1 35 GLU CA   C  12.545   8.884  -1.770 1.00 . A A .  35 GLU CA   1 1 
       17 36320 1 1 35 GLU CB   C  13.986   8.389  -1.840 1.00 . A A .  35 GLU CB   1 1 
       17 36321 1 1 35 GLU CD   C  15.377   6.299  -1.656 1.00 . A A .  35 GLU CD   1 1 
       17 36322 1 1 35 GLU CG   C  13.976   6.857  -1.762 1.00 . A A .  35 GLU CG   1 1 
       17 36323 1 1 35 GLU H    H  12.286   8.123  -3.724 1.00 . A A .  35 GLU H    1 1 
       17 36324 1 1 35 GLU HA   H  12.061   8.371  -0.953 1.00 . A A .  35 GLU HA   1 1 
       17 36325 1 1 35 GLU HB2  H  14.406   8.687  -2.791 1.00 . A A .  35 GLU HB2  1 1 
       17 36326 1 1 35 GLU HB3  H  14.599   8.791  -1.048 1.00 . A A .  35 GLU HB3  1 1 
       17 36327 1 1 35 GLU HG2  H  13.343   6.459  -0.986 1.00 . A A .  35 GLU HG2  1 1 
       17 36328 1 1 35 GLU HG3  H  13.557   6.485  -2.685 1.00 . A A .  35 GLU HG3  1 1 
       17 36329 1 1 35 GLU N    N  11.804   8.537  -2.972 1.00 . A A .  35 GLU N    1 1 
       17 36330 1 1 35 GLU O    O  12.370  10.747  -0.276 1.00 . A A .  35 GLU O    1 1 
       17 36331 1 1 35 GLU OE1  O  16.320   7.070  -1.546 1.00 . A A .  35 GLU OE1  1 1 
       17 36332 1 1 35 GLU OE2  O  15.496   5.113  -1.667 1.00 . A A .  35 GLU OE2  1 1 
       17 36333 1 1 36 LYS C    C  10.899  13.015  -2.137 1.00 . A A .  36 LYS C    1 1 
       17 36334 1 1 36 LYS CA   C  12.362  12.631  -2.294 1.00 . A A .  36 LYS CA   1 1 
       17 36335 1 1 36 LYS CB   C  13.009  13.389  -3.455 1.00 . A A .  36 LYS CB   1 1 
       17 36336 1 1 36 LYS CD   C  15.201  12.181  -3.232 1.00 . A A .  36 LYS CD   1 1 
       17 36337 1 1 36 LYS CE   C  16.691  12.342  -2.946 1.00 . A A .  36 LYS CE   1 1 
       17 36338 1 1 36 LYS CG   C  14.507  13.551  -3.170 1.00 . A A .  36 LYS CG   1 1 
       17 36339 1 1 36 LYS H    H  12.537  10.817  -3.387 1.00 . A A .  36 LYS H    1 1 
       17 36340 1 1 36 LYS HA   H  12.861  12.904  -1.375 1.00 . A A .  36 LYS HA   1 1 
       17 36341 1 1 36 LYS HB2  H  12.850  12.859  -4.384 1.00 . A A .  36 LYS HB2  1 1 
       17 36342 1 1 36 LYS HB3  H  12.563  14.369  -3.543 1.00 . A A .  36 LYS HB3  1 1 
       17 36343 1 1 36 LYS HD2  H  14.774  11.492  -2.520 1.00 . A A .  36 LYS HD2  1 1 
       17 36344 1 1 36 LYS HD3  H  15.093  11.784  -4.230 1.00 . A A .  36 LYS HD3  1 1 
       17 36345 1 1 36 LYS HE2  H  17.151  11.369  -3.033 1.00 . A A .  36 LYS HE2  1 1 
       17 36346 1 1 36 LYS HE3  H  17.125  13.015  -3.668 1.00 . A A .  36 LYS HE3  1 1 
       17 36347 1 1 36 LYS HG2  H  14.922  14.220  -3.911 1.00 . A A .  36 LYS HG2  1 1 
       17 36348 1 1 36 LYS HG3  H  14.643  13.984  -2.190 1.00 . A A .  36 LYS HG3  1 1 
       17 36349 1 1 36 LYS HZ1  H  17.132  13.877  -1.590 1.00 . A A .  36 LYS HZ1  1 1 
       17 36350 1 1 36 LYS HZ2  H  17.677  12.374  -1.115 1.00 . A A .  36 LYS HZ2  1 1 
       17 36351 1 1 36 LYS HZ3  H  16.043  12.752  -0.963 1.00 . A A .  36 LYS HZ3  1 1 
       17 36352 1 1 36 LYS N    N  12.487  11.191  -2.480 1.00 . A A .  36 LYS N    1 1 
       17 36353 1 1 36 LYS NZ   N  16.882  12.868  -1.568 1.00 . A A .  36 LYS NZ   1 1 
       17 36354 1 1 36 LYS O    O  10.538  14.191  -2.193 1.00 . A A .  36 LYS O    1 1 
       17 36355 1 1 37 ASN C    C   7.979  12.917  -2.887 1.00 . A A .  37 ASN C    1 1 
       17 36356 1 1 37 ASN CA   C   8.633  12.179  -1.734 1.00 . A A .  37 ASN CA   1 1 
       17 36357 1 1 37 ASN CB   C   8.343  12.923  -0.416 1.00 . A A .  37 ASN CB   1 1 
       17 36358 1 1 37 ASN CG   C   9.019  12.240   0.765 1.00 . A A .  37 ASN CG   1 1 
       17 36359 1 1 37 ASN H    H  10.452  11.104  -1.913 1.00 . A A .  37 ASN H    1 1 
       17 36360 1 1 37 ASN HA   H   8.189  11.198  -1.660 1.00 . A A .  37 ASN HA   1 1 
       17 36361 1 1 37 ASN HB2  H   8.708  13.936  -0.494 1.00 . A A .  37 ASN HB2  1 1 
       17 36362 1 1 37 ASN HB3  H   7.277  12.956  -0.250 1.00 . A A .  37 ASN HB3  1 1 
       17 36363 1 1 37 ASN HD21 H   7.350  11.435   1.418 1.00 . A A .  37 ASN HD21 1 1 
       17 36364 1 1 37 ASN HD22 H   8.726  11.087   2.355 1.00 . A A .  37 ASN HD22 1 1 
       17 36365 1 1 37 ASN N    N  10.067  12.004  -1.938 1.00 . A A .  37 ASN N    1 1 
       17 36366 1 1 37 ASN ND2  N   8.310  11.524   1.581 1.00 . A A .  37 ASN ND2  1 1 
       17 36367 1 1 37 ASN O    O   6.933  13.554  -2.702 1.00 . A A .  37 ASN O    1 1 
       17 36368 1 1 37 ASN OD1  O  10.226  12.365   0.955 1.00 . A A .  37 ASN OD1  1 1 
       17 36369 1 1 38 LYS C    C   6.506  12.666  -5.497 1.00 . A A .  38 LYS C    1 1 
       17 36370 1 1 38 LYS CA   C   7.863  13.321  -5.264 1.00 . A A .  38 LYS CA   1 1 
       17 36371 1 1 38 LYS CB   C   8.737  13.178  -6.515 1.00 . A A .  38 LYS CB   1 1 
       17 36372 1 1 38 LYS CD   C  10.813  13.939  -7.682 1.00 . A A .  38 LYS CD   1 1 
       17 36373 1 1 38 LYS CE   C  12.039  14.857  -7.612 1.00 . A A .  38 LYS CE   1 1 
       17 36374 1 1 38 LYS CG   C   9.968  14.090  -6.411 1.00 . A A .  38 LYS CG   1 1 
       17 36375 1 1 38 LYS H    H   9.286  12.155  -4.209 1.00 . A A .  38 LYS H    1 1 
       17 36376 1 1 38 LYS HA   H   7.699  14.371  -5.072 1.00 . A A .  38 LYS HA   1 1 
       17 36377 1 1 38 LYS HB2  H   9.046  12.151  -6.630 1.00 . A A .  38 LYS HB2  1 1 
       17 36378 1 1 38 LYS HB3  H   8.154  13.478  -7.376 1.00 . A A .  38 LYS HB3  1 1 
       17 36379 1 1 38 LYS HD2  H  11.139  12.916  -7.781 1.00 . A A .  38 LYS HD2  1 1 
       17 36380 1 1 38 LYS HD3  H  10.229  14.201  -8.551 1.00 . A A .  38 LYS HD3  1 1 
       17 36381 1 1 38 LYS HE2  H  12.520  14.767  -6.649 1.00 . A A .  38 LYS HE2  1 1 
       17 36382 1 1 38 LYS HE3  H  12.736  14.571  -8.385 1.00 . A A .  38 LYS HE3  1 1 
       17 36383 1 1 38 LYS HG2  H   9.647  15.116  -6.308 1.00 . A A .  38 LYS HG2  1 1 
       17 36384 1 1 38 LYS HG3  H  10.564  13.813  -5.553 1.00 . A A .  38 LYS HG3  1 1 
       17 36385 1 1 38 LYS HZ1  H  10.703  16.316  -8.337 1.00 . A A .  38 LYS HZ1  1 1 
       17 36386 1 1 38 LYS HZ2  H  12.310  16.784  -8.391 1.00 . A A .  38 LYS HZ2  1 1 
       17 36387 1 1 38 LYS HZ3  H  11.484  16.763  -6.929 1.00 . A A .  38 LYS HZ3  1 1 
       17 36388 1 1 38 LYS N    N   8.508  12.747  -4.092 1.00 . A A .  38 LYS N    1 1 
       17 36389 1 1 38 LYS NZ   N  11.610  16.262  -7.831 1.00 . A A .  38 LYS NZ   1 1 
       17 36390 1 1 38 LYS O    O   5.537  13.327  -5.869 1.00 . A A .  38 LYS O    1 1 
       17 36391 1 1 39 TYR C    C   5.329   9.261  -4.761 1.00 . A A .  39 TYR C    1 1 
       17 36392 1 1 39 TYR CA   C   5.262  10.561  -5.543 1.00 . A A .  39 TYR CA   1 1 
       17 36393 1 1 39 TYR CB   C   5.076  10.264  -7.038 1.00 . A A .  39 TYR CB   1 1 
       17 36394 1 1 39 TYR CD1  C   7.376  10.490  -8.025 1.00 . A A .  39 TYR CD1  1 1 
       17 36395 1 1 39 TYR CD2  C   6.497   8.266  -7.644 1.00 . A A .  39 TYR CD2  1 1 
       17 36396 1 1 39 TYR CE1  C   8.553   9.945  -8.520 1.00 . A A .  39 TYR CE1  1 1 
       17 36397 1 1 39 TYR CE2  C   7.683   7.719  -8.141 1.00 . A A .  39 TYR CE2  1 1 
       17 36398 1 1 39 TYR CG   C   6.345   9.655  -7.585 1.00 . A A .  39 TYR CG   1 1 
       17 36399 1 1 39 TYR CZ   C   8.712   8.560  -8.579 1.00 . A A .  39 TYR CZ   1 1 
       17 36400 1 1 39 TYR H    H   7.282  10.881  -5.056 1.00 . A A .  39 TYR H    1 1 
       17 36401 1 1 39 TYR HA   H   4.412  11.129  -5.198 1.00 . A A .  39 TYR HA   1 1 
       17 36402 1 1 39 TYR HB2  H   4.258   9.571  -7.162 1.00 . A A .  39 TYR HB2  1 1 
       17 36403 1 1 39 TYR HB3  H   4.848  11.169  -7.574 1.00 . A A .  39 TYR HB3  1 1 
       17 36404 1 1 39 TYR HD1  H   7.260  11.561  -7.982 1.00 . A A .  39 TYR HD1  1 1 
       17 36405 1 1 39 TYR HD2  H   5.710   7.607  -7.308 1.00 . A A .  39 TYR HD2  1 1 
       17 36406 1 1 39 TYR HE1  H   9.339  10.603  -8.857 1.00 . A A .  39 TYR HE1  1 1 
       17 36407 1 1 39 TYR HE2  H   7.797   6.646  -8.185 1.00 . A A .  39 TYR HE2  1 1 
       17 36408 1 1 39 TYR HH   H  10.304   7.567  -8.323 1.00 . A A .  39 TYR HH   1 1 
       17 36409 1 1 39 TYR N    N   6.468  11.357  -5.323 1.00 . A A .  39 TYR N    1 1 
       17 36410 1 1 39 TYR O    O   6.401   8.857  -4.302 1.00 . A A .  39 TYR O    1 1 
       17 36411 1 1 39 TYR OH   O   9.881   8.030  -9.062 1.00 . A A .  39 TYR OH   1 1 
       17 36412 1 1 40 ASN C    C   4.088   6.180  -4.931 1.00 . A A .  40 ASN C    1 1 
       17 36413 1 1 40 ASN CA   C   4.124   7.325  -3.927 1.00 . A A .  40 ASN CA   1 1 
       17 36414 1 1 40 ASN CB   C   2.887   7.264  -3.033 1.00 . A A .  40 ASN CB   1 1 
       17 36415 1 1 40 ASN CG   C   2.867   8.449  -2.078 1.00 . A A .  40 ASN CG   1 1 
       17 36416 1 1 40 ASN H    H   3.378   8.972  -5.030 1.00 . A A .  40 ASN H    1 1 
       17 36417 1 1 40 ASN HA   H   5.004   7.247  -3.308 1.00 . A A .  40 ASN HA   1 1 
       17 36418 1 1 40 ASN HB2  H   2.009   7.270  -3.661 1.00 . A A .  40 ASN HB2  1 1 
       17 36419 1 1 40 ASN HB3  H   2.898   6.341  -2.476 1.00 . A A .  40 ASN HB3  1 1 
       17 36420 1 1 40 ASN HD21 H   4.152   7.647  -0.790 1.00 . A A .  40 ASN HD21 1 1 
       17 36421 1 1 40 ASN HD22 H   3.566   9.188  -0.382 1.00 . A A .  40 ASN HD22 1 1 
       17 36422 1 1 40 ASN N    N   4.192   8.604  -4.625 1.00 . A A .  40 ASN N    1 1 
       17 36423 1 1 40 ASN ND2  N   3.591   8.423  -0.996 1.00 . A A .  40 ASN ND2  1 1 
       17 36424 1 1 40 ASN O    O   3.443   6.287  -5.977 1.00 . A A .  40 ASN O    1 1 
       17 36425 1 1 40 ASN OD1  O   2.175   9.430  -2.329 1.00 . A A .  40 ASN OD1  1 1 
       17 36426 1 1 41 PRO C    C   3.528   3.152  -5.591 1.00 . A A .  41 PRO C    1 1 
       17 36427 1 1 41 PRO CA   C   4.839   3.923  -5.550 1.00 . A A .  41 PRO CA   1 1 
       17 36428 1 1 41 PRO CB   C   5.934   3.062  -4.935 1.00 . A A .  41 PRO CB   1 1 
       17 36429 1 1 41 PRO CD   C   5.380   4.789  -3.324 1.00 . A A .  41 PRO CD   1 1 
       17 36430 1 1 41 PRO CG   C   5.841   3.332  -3.471 1.00 . A A .  41 PRO CG   1 1 
       17 36431 1 1 41 PRO HA   H   5.163   4.212  -6.541 1.00 . A A .  41 PRO HA   1 1 
       17 36432 1 1 41 PRO HB2  H   5.731   2.019  -5.139 1.00 . A A .  41 PRO HB2  1 1 
       17 36433 1 1 41 PRO HB3  H   6.908   3.340  -5.301 1.00 . A A .  41 PRO HB3  1 1 
       17 36434 1 1 41 PRO HD2  H   4.648   4.861  -2.532 1.00 . A A .  41 PRO HD2  1 1 
       17 36435 1 1 41 PRO HD3  H   6.216   5.445  -3.135 1.00 . A A .  41 PRO HD3  1 1 
       17 36436 1 1 41 PRO HG2  H   5.132   2.658  -3.010 1.00 . A A .  41 PRO HG2  1 1 
       17 36437 1 1 41 PRO HG3  H   6.813   3.224  -3.011 1.00 . A A .  41 PRO HG3  1 1 
       17 36438 1 1 41 PRO N    N   4.776   5.102  -4.641 1.00 . A A .  41 PRO N    1 1 
       17 36439 1 1 41 PRO O    O   2.669   3.315  -4.716 1.00 . A A .  41 PRO O    1 1 
       17 36440 1 1 42 SER C    C   2.138   0.546  -5.454 1.00 . A A .  42 SER C    1 1 
       17 36441 1 1 42 SER CA   C   2.237   1.434  -6.700 1.00 . A A .  42 SER CA   1 1 
       17 36442 1 1 42 SER CB   C   2.373   0.567  -7.958 1.00 . A A .  42 SER CB   1 1 
       17 36443 1 1 42 SER H    H   4.107   2.184  -7.248 1.00 . A A .  42 SER H    1 1 
       17 36444 1 1 42 SER HA   H   1.349   2.042  -6.785 1.00 . A A .  42 SER HA   1 1 
       17 36445 1 1 42 SER HB2  H   2.712  -0.425  -7.701 1.00 . A A .  42 SER HB2  1 1 
       17 36446 1 1 42 SER HB3  H   1.401   0.478  -8.419 1.00 . A A .  42 SER HB3  1 1 
       17 36447 1 1 42 SER HG   H   3.751   0.453  -9.311 1.00 . A A .  42 SER HG   1 1 
       17 36448 1 1 42 SER N    N   3.397   2.292  -6.581 1.00 . A A .  42 SER N    1 1 
       17 36449 1 1 42 SER O    O   3.138   0.343  -4.745 1.00 . A A .  42 SER O    1 1 
       17 36450 1 1 42 SER OG   O   3.308   1.179  -8.852 1.00 . A A .  42 SER OG   1 1 
       17 36451 1 1 43 LEU C    C   1.653  -2.038  -4.037 1.00 . A A .  43 LEU C    1 1 
       17 36452 1 1 43 LEU CA   C   0.737  -0.826  -4.022 1.00 . A A .  43 LEU CA   1 1 
       17 36453 1 1 43 LEU CB   C  -0.728  -1.295  -3.988 1.00 . A A .  43 LEU CB   1 1 
       17 36454 1 1 43 LEU CD1  C  -0.654  -1.488  -1.476 1.00 . A A .  43 LEU CD1  1 1 
       17 36455 1 1 43 LEU CD2  C  -2.427  -2.691  -2.774 1.00 . A A .  43 LEU CD2  1 1 
       17 36456 1 1 43 LEU CG   C  -0.969  -2.219  -2.782 1.00 . A A .  43 LEU CG   1 1 
       17 36457 1 1 43 LEU H    H   0.214   0.164  -5.818 1.00 . A A .  43 LEU H    1 1 
       17 36458 1 1 43 LEU HA   H   0.927  -0.241  -3.136 1.00 . A A .  43 LEU HA   1 1 
       17 36459 1 1 43 LEU HB2  H  -1.387  -0.442  -3.922 1.00 . A A .  43 LEU HB2  1 1 
       17 36460 1 1 43 LEU HB3  H  -0.953  -1.839  -4.894 1.00 . A A .  43 LEU HB3  1 1 
       17 36461 1 1 43 LEU HD11 H  -0.873  -0.436  -1.576 1.00 . A A .  43 LEU HD11 1 1 
       17 36462 1 1 43 LEU HD12 H   0.389  -1.624  -1.237 1.00 . A A .  43 LEU HD12 1 1 
       17 36463 1 1 43 LEU HD13 H  -1.256  -1.908  -0.684 1.00 . A A .  43 LEU HD13 1 1 
       17 36464 1 1 43 LEU HD21 H  -2.547  -3.490  -2.057 1.00 . A A .  43 LEU HD21 1 1 
       17 36465 1 1 43 LEU HD22 H  -2.698  -3.044  -3.756 1.00 . A A .  43 LEU HD22 1 1 
       17 36466 1 1 43 LEU HD23 H  -3.071  -1.867  -2.509 1.00 . A A .  43 LEU HD23 1 1 
       17 36467 1 1 43 LEU HG   H  -0.314  -3.075  -2.851 1.00 . A A .  43 LEU HG   1 1 
       17 36468 1 1 43 LEU N    N   0.958   0.001  -5.201 1.00 . A A .  43 LEU N    1 1 
       17 36469 1 1 43 LEU O    O   2.291  -2.364  -3.032 1.00 . A A .  43 LEU O    1 1 
       17 36470 1 1 44 GLN C    C   4.036  -3.513  -5.061 1.00 . A A .  44 GLN C    1 1 
       17 36471 1 1 44 GLN CA   C   2.579  -3.871  -5.287 1.00 . A A .  44 GLN CA   1 1 
       17 36472 1 1 44 GLN CB   C   2.396  -4.560  -6.643 1.00 . A A .  44 GLN CB   1 1 
       17 36473 1 1 44 GLN CD   C   2.949  -6.626  -7.937 1.00 . A A .  44 GLN CD   1 1 
       17 36474 1 1 44 GLN CG   C   3.252  -5.825  -6.683 1.00 . A A .  44 GLN CG   1 1 
       17 36475 1 1 44 GLN H    H   1.215  -2.370  -5.941 1.00 . A A .  44 GLN H    1 1 
       17 36476 1 1 44 GLN HA   H   2.298  -4.562  -4.507 1.00 . A A .  44 GLN HA   1 1 
       17 36477 1 1 44 GLN HB2  H   1.357  -4.826  -6.788 1.00 . A A .  44 GLN HB2  1 1 
       17 36478 1 1 44 GLN HB3  H   2.711  -3.900  -7.439 1.00 . A A .  44 GLN HB3  1 1 
       17 36479 1 1 44 GLN HE21 H   3.491  -5.178  -9.159 1.00 . A A .  44 GLN HE21 1 1 
       17 36480 1 1 44 GLN HE22 H   2.957  -6.590  -9.918 1.00 . A A .  44 GLN HE22 1 1 
       17 36481 1 1 44 GLN HG2  H   4.295  -5.545  -6.673 1.00 . A A .  44 GLN HG2  1 1 
       17 36482 1 1 44 GLN HG3  H   3.036  -6.422  -5.812 1.00 . A A .  44 GLN HG3  1 1 
       17 36483 1 1 44 GLN N    N   1.739  -2.695  -5.179 1.00 . A A .  44 GLN N    1 1 
       17 36484 1 1 44 GLN NE2  N   3.146  -6.093  -9.095 1.00 . A A .  44 GLN NE2  1 1 
       17 36485 1 1 44 GLN O    O   4.748  -4.212  -4.340 1.00 . A A .  44 GLN O    1 1 
       17 36486 1 1 44 GLN OE1  O   2.525  -7.774  -7.851 1.00 . A A .  44 GLN OE1  1 1 
       17 36487 1 1 45 LEU C    C   6.090  -1.677  -3.985 1.00 . A A .  45 LEU C    1 1 
       17 36488 1 1 45 LEU CA   C   5.844  -1.970  -5.452 1.00 . A A .  45 LEU CA   1 1 
       17 36489 1 1 45 LEU CB   C   6.140  -0.718  -6.289 1.00 . A A .  45 LEU CB   1 1 
       17 36490 1 1 45 LEU CD1  C   6.242   0.230  -8.608 1.00 . A A .  45 LEU CD1  1 1 
       17 36491 1 1 45 LEU CD2  C   7.276  -1.990  -8.149 1.00 . A A .  45 LEU CD2  1 1 
       17 36492 1 1 45 LEU CG   C   6.111  -1.057  -7.793 1.00 . A A .  45 LEU CG   1 1 
       17 36493 1 1 45 LEU H    H   3.844  -1.862  -6.161 1.00 . A A .  45 LEU H    1 1 
       17 36494 1 1 45 LEU HA   H   6.511  -2.764  -5.749 1.00 . A A .  45 LEU HA   1 1 
       17 36495 1 1 45 LEU HB2  H   5.393   0.030  -6.062 1.00 . A A .  45 LEU HB2  1 1 
       17 36496 1 1 45 LEU HB3  H   7.115  -0.337  -6.020 1.00 . A A .  45 LEU HB3  1 1 
       17 36497 1 1 45 LEU HD11 H   6.061   0.012  -9.650 1.00 . A A .  45 LEU HD11 1 1 
       17 36498 1 1 45 LEU HD12 H   7.239   0.630  -8.498 1.00 . A A .  45 LEU HD12 1 1 
       17 36499 1 1 45 LEU HD13 H   5.528   0.960  -8.264 1.00 . A A .  45 LEU HD13 1 1 
       17 36500 1 1 45 LEU HD21 H   7.268  -2.894  -7.559 1.00 . A A .  45 LEU HD21 1 1 
       17 36501 1 1 45 LEU HD22 H   8.214  -1.473  -8.016 1.00 . A A .  45 LEU HD22 1 1 
       17 36502 1 1 45 LEU HD23 H   7.185  -2.272  -9.187 1.00 . A A .  45 LEU HD23 1 1 
       17 36503 1 1 45 LEU HG   H   5.171  -1.530  -8.037 1.00 . A A .  45 LEU HG   1 1 
       17 36504 1 1 45 LEU N    N   4.468  -2.401  -5.634 1.00 . A A .  45 LEU N    1 1 
       17 36505 1 1 45 LEU O    O   7.073  -2.143  -3.403 1.00 . A A .  45 LEU O    1 1 
       17 36506 1 1 46 ALA C    C   5.275  -2.052  -1.164 1.00 . A A .  46 ALA C    1 1 
       17 36507 1 1 46 ALA CA   C   5.215  -0.742  -1.936 1.00 . A A .  46 ALA CA   1 1 
       17 36508 1 1 46 ALA CB   C   4.010   0.085  -1.476 1.00 . A A .  46 ALA CB   1 1 
       17 36509 1 1 46 ALA H    H   4.335  -0.736  -3.863 1.00 . A A .  46 ALA H    1 1 
       17 36510 1 1 46 ALA HA   H   6.117  -0.180  -1.745 1.00 . A A .  46 ALA HA   1 1 
       17 36511 1 1 46 ALA HB1  H   3.104  -0.487  -1.616 1.00 . A A .  46 ALA HB1  1 1 
       17 36512 1 1 46 ALA HB2  H   3.948   0.993  -2.056 1.00 . A A .  46 ALA HB2  1 1 
       17 36513 1 1 46 ALA HB3  H   4.116   0.334  -0.429 1.00 . A A .  46 ALA HB3  1 1 
       17 36514 1 1 46 ALA N    N   5.133  -1.010  -3.359 1.00 . A A .  46 ALA N    1 1 
       17 36515 1 1 46 ALA O    O   6.139  -2.245  -0.301 1.00 . A A .  46 ALA O    1 1 
       17 36516 1 1 47 LEU C    C   5.650  -5.045  -1.134 1.00 . A A .  47 LEU C    1 1 
       17 36517 1 1 47 LEU CA   C   4.363  -4.276  -0.873 1.00 . A A .  47 LEU CA   1 1 
       17 36518 1 1 47 LEU CB   C   3.160  -5.094  -1.319 1.00 . A A .  47 LEU CB   1 1 
       17 36519 1 1 47 LEU CD1  C   0.653  -5.162  -1.410 1.00 . A A .  47 LEU CD1  1 1 
       17 36520 1 1 47 LEU CD2  C   1.801  -4.773   0.768 1.00 . A A .  47 LEU CD2  1 1 
       17 36521 1 1 47 LEU CG   C   1.861  -4.501  -0.742 1.00 . A A .  47 LEU CG   1 1 
       17 36522 1 1 47 LEU H    H   3.737  -2.767  -2.224 1.00 . A A .  47 LEU H    1 1 
       17 36523 1 1 47 LEU HA   H   4.296  -4.124   0.195 1.00 . A A .  47 LEU HA   1 1 
       17 36524 1 1 47 LEU HB2  H   3.131  -5.156  -2.398 1.00 . A A .  47 LEU HB2  1 1 
       17 36525 1 1 47 LEU HB3  H   3.327  -6.068  -0.890 1.00 . A A .  47 LEU HB3  1 1 
       17 36526 1 1 47 LEU HD11 H  -0.225  -4.572  -1.195 1.00 . A A .  47 LEU HD11 1 1 
       17 36527 1 1 47 LEU HD12 H   0.514  -6.156  -1.010 1.00 . A A .  47 LEU HD12 1 1 
       17 36528 1 1 47 LEU HD13 H   0.800  -5.207  -2.478 1.00 . A A .  47 LEU HD13 1 1 
       17 36529 1 1 47 LEU HD21 H   2.563  -4.214   1.291 1.00 . A A .  47 LEU HD21 1 1 
       17 36530 1 1 47 LEU HD22 H   1.941  -5.827   0.954 1.00 . A A .  47 LEU HD22 1 1 
       17 36531 1 1 47 LEU HD23 H   0.829  -4.488   1.143 1.00 . A A .  47 LEU HD23 1 1 
       17 36532 1 1 47 LEU HG   H   1.821  -3.437  -0.926 1.00 . A A .  47 LEU HG   1 1 
       17 36533 1 1 47 LEU N    N   4.386  -2.971  -1.513 1.00 . A A .  47 LEU N    1 1 
       17 36534 1 1 47 LEU O    O   6.209  -5.659  -0.212 1.00 . A A .  47 LEU O    1 1 
       17 36535 1 1 48 LYS C    C   8.530  -5.053  -1.824 1.00 . A A .  48 LYS C    1 1 
       17 36536 1 1 48 LYS CA   C   7.415  -5.644  -2.667 1.00 . A A .  48 LYS CA   1 1 
       17 36537 1 1 48 LYS CB   C   7.790  -5.499  -4.148 1.00 . A A .  48 LYS CB   1 1 
       17 36538 1 1 48 LYS CD   C   7.338  -6.218  -6.489 1.00 . A A .  48 LYS CD   1 1 
       17 36539 1 1 48 LYS CE   C   6.585  -7.205  -7.380 1.00 . A A .  48 LYS CE   1 1 
       17 36540 1 1 48 LYS CG   C   6.918  -6.398  -5.017 1.00 . A A .  48 LYS CG   1 1 
       17 36541 1 1 48 LYS H    H   5.689  -4.463  -3.062 1.00 . A A .  48 LYS H    1 1 
       17 36542 1 1 48 LYS HA   H   7.241  -6.699  -2.473 1.00 . A A .  48 LYS HA   1 1 
       17 36543 1 1 48 LYS HB2  H   7.668  -4.473  -4.459 1.00 . A A .  48 LYS HB2  1 1 
       17 36544 1 1 48 LYS HB3  H   8.823  -5.791  -4.268 1.00 . A A .  48 LYS HB3  1 1 
       17 36545 1 1 48 LYS HD2  H   7.100  -5.212  -6.805 1.00 . A A .  48 LYS HD2  1 1 
       17 36546 1 1 48 LYS HD3  H   8.398  -6.381  -6.598 1.00 . A A .  48 LYS HD3  1 1 
       17 36547 1 1 48 LYS HE2  H   6.858  -8.189  -7.034 1.00 . A A .  48 LYS HE2  1 1 
       17 36548 1 1 48 LYS HE3  H   5.516  -7.072  -7.311 1.00 . A A .  48 LYS HE3  1 1 
       17 36549 1 1 48 LYS HG2  H   7.138  -7.404  -4.701 1.00 . A A .  48 LYS HG2  1 1 
       17 36550 1 1 48 LYS HG3  H   5.868  -6.180  -4.891 1.00 . A A .  48 LYS HG3  1 1 
       17 36551 1 1 48 LYS HZ1  H   6.792  -7.926  -9.315 1.00 . A A .  48 LYS HZ1  1 1 
       17 36552 1 1 48 LYS HZ2  H   8.074  -6.959  -8.857 1.00 . A A .  48 LYS HZ2  1 1 
       17 36553 1 1 48 LYS HZ3  H   6.585  -6.265  -9.265 1.00 . A A .  48 LYS HZ3  1 1 
       17 36554 1 1 48 LYS N    N   6.155  -4.984  -2.369 1.00 . A A .  48 LYS N    1 1 
       17 36555 1 1 48 LYS NZ   N   7.040  -7.064  -8.785 1.00 . A A .  48 LYS NZ   1 1 
       17 36556 1 1 48 LYS O    O   9.333  -5.781  -1.237 1.00 . A A .  48 LYS O    1 1 
       17 36557 1 1 49 ILE C    C   9.429  -3.442   0.525 1.00 . A A .  49 ILE C    1 1 
       17 36558 1 1 49 ILE CA   C   9.558  -3.047  -0.931 1.00 . A A .  49 ILE CA   1 1 
       17 36559 1 1 49 ILE CB   C   9.406  -1.524  -1.087 1.00 . A A .  49 ILE CB   1 1 
       17 36560 1 1 49 ILE CD1  C   9.372   0.335  -2.756 1.00 . A A .  49 ILE CD1  1 1 
       17 36561 1 1 49 ILE CG1  C   9.771  -1.122  -2.511 1.00 . A A .  49 ILE CG1  1 1 
       17 36562 1 1 49 ILE CG2  C  10.331  -0.796  -0.115 1.00 . A A .  49 ILE CG2  1 1 
       17 36563 1 1 49 ILE H    H   7.856  -3.205  -2.189 1.00 . A A .  49 ILE H    1 1 
       17 36564 1 1 49 ILE HA   H  10.536  -3.338  -1.284 1.00 . A A .  49 ILE HA   1 1 
       17 36565 1 1 49 ILE HB   H   8.379  -1.257  -0.883 1.00 . A A .  49 ILE HB   1 1 
       17 36566 1 1 49 ILE HD11 H  10.161   0.827  -3.303 1.00 . A A .  49 ILE HD11 1 1 
       17 36567 1 1 49 ILE HD12 H   9.221   0.834  -1.810 1.00 . A A .  49 ILE HD12 1 1 
       17 36568 1 1 49 ILE HD13 H   8.458   0.364  -3.330 1.00 . A A .  49 ILE HD13 1 1 
       17 36569 1 1 49 ILE HG12 H  10.837  -1.235  -2.652 1.00 . A A .  49 ILE HG12 1 1 
       17 36570 1 1 49 ILE HG13 H   9.240  -1.759  -3.197 1.00 . A A .  49 ILE HG13 1 1 
       17 36571 1 1 49 ILE HG21 H  11.360  -1.028  -0.348 1.00 . A A .  49 ILE HG21 1 1 
       17 36572 1 1 49 ILE HG22 H  10.104  -1.070   0.905 1.00 . A A .  49 ILE HG22 1 1 
       17 36573 1 1 49 ILE HG23 H  10.170   0.263  -0.247 1.00 . A A .  49 ILE HG23 1 1 
       17 36574 1 1 49 ILE N    N   8.546  -3.730  -1.723 1.00 . A A .  49 ILE N    1 1 
       17 36575 1 1 49 ILE O    O  10.421  -3.789   1.180 1.00 . A A .  49 ILE O    1 1 
       17 36576 1 1 50 ALA C    C   8.486  -5.252   2.605 1.00 . A A .  50 ALA C    1 1 
       17 36577 1 1 50 ALA CA   C   7.937  -3.857   2.374 1.00 . A A .  50 ALA CA   1 1 
       17 36578 1 1 50 ALA CB   C   6.431  -3.819   2.660 1.00 . A A .  50 ALA CB   1 1 
       17 36579 1 1 50 ALA H    H   7.452  -3.208   0.415 1.00 . A A .  50 ALA H    1 1 
       17 36580 1 1 50 ALA HA   H   8.439  -3.176   3.045 1.00 . A A .  50 ALA HA   1 1 
       17 36581 1 1 50 ALA HB1  H   5.930  -4.621   2.138 1.00 . A A .  50 ALA HB1  1 1 
       17 36582 1 1 50 ALA HB2  H   6.030  -2.873   2.330 1.00 . A A .  50 ALA HB2  1 1 
       17 36583 1 1 50 ALA HB3  H   6.256  -3.917   3.722 1.00 . A A .  50 ALA HB3  1 1 
       17 36584 1 1 50 ALA N    N   8.197  -3.457   1.008 1.00 . A A .  50 ALA N    1 1 
       17 36585 1 1 50 ALA O    O   9.281  -5.478   3.521 1.00 . A A .  50 ALA O    1 1 
       17 36586 1 1 51 TYR C    C  10.196  -7.517   1.611 1.00 . A A .  51 TYR C    1 1 
       17 36587 1 1 51 TYR CA   C   8.679  -7.513   1.751 1.00 . A A .  51 TYR CA   1 1 
       17 36588 1 1 51 TYR CB   C   8.069  -8.350   0.623 1.00 . A A .  51 TYR CB   1 1 
       17 36589 1 1 51 TYR CD1  C   8.421 -10.749   1.337 1.00 . A A .  51 TYR CD1  1 1 
       17 36590 1 1 51 TYR CD2  C   9.834  -9.826  -0.405 1.00 . A A .  51 TYR CD2  1 1 
       17 36591 1 1 51 TYR CE1  C   9.093 -11.971   1.224 1.00 . A A .  51 TYR CE1  1 1 
       17 36592 1 1 51 TYR CE2  C  10.502 -11.045  -0.517 1.00 . A A .  51 TYR CE2  1 1 
       17 36593 1 1 51 TYR CG   C   8.790  -9.676   0.524 1.00 . A A .  51 TYR CG   1 1 
       17 36594 1 1 51 TYR CZ   C  10.133 -12.116   0.296 1.00 . A A .  51 TYR CZ   1 1 
       17 36595 1 1 51 TYR H    H   7.576  -5.885   0.950 1.00 . A A .  51 TYR H    1 1 
       17 36596 1 1 51 TYR HA   H   8.408  -7.970   2.692 1.00 . A A .  51 TYR HA   1 1 
       17 36597 1 1 51 TYR HB2  H   7.019  -8.514   0.823 1.00 . A A .  51 TYR HB2  1 1 
       17 36598 1 1 51 TYR HB3  H   8.165  -7.822  -0.314 1.00 . A A .  51 TYR HB3  1 1 
       17 36599 1 1 51 TYR HD1  H   7.621 -10.648   2.056 1.00 . A A .  51 TYR HD1  1 1 
       17 36600 1 1 51 TYR HD2  H  10.129  -9.002  -1.039 1.00 . A A .  51 TYR HD2  1 1 
       17 36601 1 1 51 TYR HE1  H   8.799 -12.791   1.862 1.00 . A A .  51 TYR HE1  1 1 
       17 36602 1 1 51 TYR HE2  H  11.304 -11.151  -1.233 1.00 . A A .  51 TYR HE2  1 1 
       17 36603 1 1 51 TYR HH   H  11.684 -13.185   0.518 1.00 . A A .  51 TYR HH   1 1 
       17 36604 1 1 51 TYR N    N   8.148  -6.160   1.700 1.00 . A A .  51 TYR N    1 1 
       17 36605 1 1 51 TYR O    O  10.897  -8.164   2.388 1.00 . A A .  51 TYR O    1 1 
       17 36606 1 1 51 TYR OH   O  10.788 -13.320   0.182 1.00 . A A .  51 TYR OH   1 1 
       17 36607 1 1 52 TYR C    C  12.945  -6.226   1.430 1.00 . A A .  52 TYR C    1 1 
       17 36608 1 1 52 TYR CA   C  12.128  -6.840   0.317 1.00 . A A .  52 TYR CA   1 1 
       17 36609 1 1 52 TYR CB   C  12.461  -6.218  -1.038 1.00 . A A .  52 TYR CB   1 1 
       17 36610 1 1 52 TYR CD1  C  13.016  -8.413  -2.128 1.00 . A A .  52 TYR CD1  1 1 
       17 36611 1 1 52 TYR CD2  C  11.236  -7.077  -3.081 1.00 . A A .  52 TYR CD2  1 1 
       17 36612 1 1 52 TYR CE1  C  12.810  -9.383  -3.102 1.00 . A A .  52 TYR CE1  1 1 
       17 36613 1 1 52 TYR CE2  C  11.030  -8.058  -4.062 1.00 . A A .  52 TYR CE2  1 1 
       17 36614 1 1 52 TYR CG   C  12.233  -7.256  -2.113 1.00 . A A .  52 TYR CG   1 1 
       17 36615 1 1 52 TYR CZ   C  11.822  -9.212  -4.068 1.00 . A A .  52 TYR CZ   1 1 
       17 36616 1 1 52 TYR H    H  10.090  -6.362  -0.022 1.00 . A A .  52 TYR H    1 1 
       17 36617 1 1 52 TYR HA   H  12.412  -7.880   0.284 1.00 . A A .  52 TYR HA   1 1 
       17 36618 1 1 52 TYR HB2  H  11.847  -5.344  -1.206 1.00 . A A .  52 TYR HB2  1 1 
       17 36619 1 1 52 TYR HB3  H  13.501  -5.932  -1.029 1.00 . A A .  52 TYR HB3  1 1 
       17 36620 1 1 52 TYR HD1  H  13.789  -8.567  -1.390 1.00 . A A .  52 TYR HD1  1 1 
       17 36621 1 1 52 TYR HD2  H  10.627  -6.187  -3.077 1.00 . A A .  52 TYR HD2  1 1 
       17 36622 1 1 52 TYR HE1  H  13.424 -10.270  -3.099 1.00 . A A .  52 TYR HE1  1 1 
       17 36623 1 1 52 TYR HE2  H  10.261  -7.917  -4.806 1.00 . A A .  52 TYR HE2  1 1 
       17 36624 1 1 52 TYR HH   H  11.013  -9.844  -5.687 1.00 . A A .  52 TYR HH   1 1 
       17 36625 1 1 52 TYR N    N  10.697  -6.830   0.595 1.00 . A A .  52 TYR N    1 1 
       17 36626 1 1 52 TYR O    O  14.014  -6.744   1.781 1.00 . A A .  52 TYR O    1 1 
       17 36627 1 1 52 TYR OH   O  11.633 -10.183  -5.028 1.00 . A A .  52 TYR OH   1 1 
       17 36628 1 1 53 LEU C    C  12.723  -5.187   4.431 1.00 . A A .  53 LEU C    1 1 
       17 36629 1 1 53 LEU CA   C  13.143  -4.532   3.127 1.00 . A A .  53 LEU CA   1 1 
       17 36630 1 1 53 LEU CB   C  12.888  -3.021   3.168 1.00 . A A .  53 LEU CB   1 1 
       17 36631 1 1 53 LEU CD1  C  13.075  -0.871   1.893 1.00 . A A .  53 LEU CD1  1 1 
       17 36632 1 1 53 LEU CD2  C  14.903  -2.557   1.708 1.00 . A A .  53 LEU CD2  1 1 
       17 36633 1 1 53 LEU CG   C  13.388  -2.364   1.866 1.00 . A A .  53 LEU CG   1 1 
       17 36634 1 1 53 LEU H    H  11.579  -4.788   1.725 1.00 . A A .  53 LEU H    1 1 
       17 36635 1 1 53 LEU HA   H  14.203  -4.708   3.022 1.00 . A A .  53 LEU HA   1 1 
       17 36636 1 1 53 LEU HB2  H  11.826  -2.853   3.285 1.00 . A A .  53 LEU HB2  1 1 
       17 36637 1 1 53 LEU HB3  H  13.409  -2.596   4.015 1.00 . A A .  53 LEU HB3  1 1 
       17 36638 1 1 53 LEU HD11 H  12.015  -0.717   2.035 1.00 . A A .  53 LEU HD11 1 1 
       17 36639 1 1 53 LEU HD12 H  13.391  -0.435   0.957 1.00 . A A .  53 LEU HD12 1 1 
       17 36640 1 1 53 LEU HD13 H  13.624  -0.405   2.699 1.00 . A A .  53 LEU HD13 1 1 
       17 36641 1 1 53 LEU HD21 H  15.335  -3.094   2.538 1.00 . A A .  53 LEU HD21 1 1 
       17 36642 1 1 53 LEU HD22 H  15.383  -1.594   1.619 1.00 . A A .  53 LEU HD22 1 1 
       17 36643 1 1 53 LEU HD23 H  15.099  -3.109   0.801 1.00 . A A .  53 LEU HD23 1 1 
       17 36644 1 1 53 LEU HG   H  12.868  -2.806   1.028 1.00 . A A .  53 LEU HG   1 1 
       17 36645 1 1 53 LEU N    N  12.446  -5.158   2.015 1.00 . A A .  53 LEU N    1 1 
       17 36646 1 1 53 LEU O    O  13.122  -4.754   5.513 1.00 . A A .  53 LEU O    1 1 
       17 36647 1 1 54 ASN C    C  10.860  -5.937   6.515 1.00 . A A .  54 ASN C    1 1 
       17 36648 1 1 54 ASN CA   C  11.384  -6.924   5.496 1.00 . A A .  54 ASN CA   1 1 
       17 36649 1 1 54 ASN CB   C  12.496  -7.788   6.108 1.00 . A A .  54 ASN CB   1 1 
       17 36650 1 1 54 ASN CG   C  11.892  -8.961   6.876 1.00 . A A .  54 ASN CG   1 1 
       17 36651 1 1 54 ASN H    H  11.548  -6.477   3.441 1.00 . A A .  54 ASN H    1 1 
       17 36652 1 1 54 ASN HA   H  10.575  -7.564   5.175 1.00 . A A .  54 ASN HA   1 1 
       17 36653 1 1 54 ASN HB2  H  13.136  -8.155   5.320 1.00 . A A .  54 ASN HB2  1 1 
       17 36654 1 1 54 ASN HB3  H  13.085  -7.185   6.785 1.00 . A A .  54 ASN HB3  1 1 
       17 36655 1 1 54 ASN HD21 H  13.508 -10.086   6.712 1.00 . A A .  54 ASN HD21 1 1 
       17 36656 1 1 54 ASN HD22 H  12.221 -10.799   7.549 1.00 . A A .  54 ASN HD22 1 1 
       17 36657 1 1 54 ASN N    N  11.872  -6.202   4.326 1.00 . A A .  54 ASN N    1 1 
       17 36658 1 1 54 ASN ND2  N  12.595 -10.032   7.063 1.00 . A A .  54 ASN ND2  1 1 
       17 36659 1 1 54 ASN O    O  11.127  -6.047   7.716 1.00 . A A .  54 ASN O    1 1 
       17 36660 1 1 54 ASN OD1  O  10.735  -8.899   7.312 1.00 . A A .  54 ASN OD1  1 1 
       17 36661 1 1 55 THR C    C   8.194  -3.622   6.451 1.00 . A A .  55 THR C    1 1 
       17 36662 1 1 55 THR CA   C   9.653  -3.866   6.828 1.00 . A A .  55 THR CA   1 1 
       17 36663 1 1 55 THR CB   C  10.496  -2.602   6.581 1.00 . A A .  55 THR CB   1 1 
       17 36664 1 1 55 THR CG2  C  10.096  -1.504   7.560 1.00 . A A .  55 THR CG2  1 1 
       17 36665 1 1 55 THR H    H  10.015  -4.905   5.045 1.00 . A A .  55 THR H    1 1 
       17 36666 1 1 55 THR HA   H   9.730  -4.141   7.868 1.00 . A A .  55 THR HA   1 1 
       17 36667 1 1 55 THR HB   H  10.319  -2.252   5.574 1.00 . A A .  55 THR HB   1 1 
       17 36668 1 1 55 THR HG1  H  12.114  -3.726   6.287 1.00 . A A .  55 THR HG1  1 1 
       17 36669 1 1 55 THR HG21 H   9.075  -1.209   7.363 1.00 . A A .  55 THR HG21 1 1 
       17 36670 1 1 55 THR HG22 H  10.741  -0.650   7.417 1.00 . A A .  55 THR HG22 1 1 
       17 36671 1 1 55 THR HG23 H  10.194  -1.859   8.575 1.00 . A A .  55 THR HG23 1 1 
       17 36672 1 1 55 THR N    N  10.175  -4.939   6.014 1.00 . A A .  55 THR N    1 1 
       17 36673 1 1 55 THR O    O   7.816  -3.830   5.301 1.00 . A A .  55 THR O    1 1 
       17 36674 1 1 55 THR OG1  O  11.887  -2.906   6.753 1.00 . A A .  55 THR OG1  1 1 
       17 36675 1 1 56 PRO C    C   5.721  -1.970   6.001 1.00 . A A .  56 PRO C    1 1 
       17 36676 1 1 56 PRO CA   C   5.914  -3.045   7.065 1.00 . A A .  56 PRO CA   1 1 
       17 36677 1 1 56 PRO CB   C   5.296  -2.605   8.398 1.00 . A A .  56 PRO CB   1 1 
       17 36678 1 1 56 PRO CD   C   7.614  -3.013   8.828 1.00 . A A .  56 PRO CD   1 1 
       17 36679 1 1 56 PRO CG   C   6.224  -3.135   9.433 1.00 . A A .  56 PRO CG   1 1 
       17 36680 1 1 56 PRO HA   H   5.456  -3.978   6.773 1.00 . A A .  56 PRO HA   1 1 
       17 36681 1 1 56 PRO HB2  H   5.229  -1.528   8.446 1.00 . A A .  56 PRO HB2  1 1 
       17 36682 1 1 56 PRO HB3  H   4.320  -3.051   8.522 1.00 . A A .  56 PRO HB3  1 1 
       17 36683 1 1 56 PRO HD2  H   7.995  -2.022   9.029 1.00 . A A .  56 PRO HD2  1 1 
       17 36684 1 1 56 PRO HD3  H   8.268  -3.775   9.225 1.00 . A A .  56 PRO HD3  1 1 
       17 36685 1 1 56 PRO HG2  H   6.142  -2.544  10.334 1.00 . A A .  56 PRO HG2  1 1 
       17 36686 1 1 56 PRO HG3  H   6.018  -4.173   9.640 1.00 . A A .  56 PRO HG3  1 1 
       17 36687 1 1 56 PRO N    N   7.358  -3.245   7.388 1.00 . A A .  56 PRO N    1 1 
       17 36688 1 1 56 PRO O    O   6.344  -0.904   6.056 1.00 . A A .  56 PRO O    1 1 
       17 36689 1 1 57 LEU C    C   3.977   0.028   4.680 1.00 . A A .  57 LEU C    1 1 
       17 36690 1 1 57 LEU CA   C   4.476  -1.254   4.051 1.00 . A A .  57 LEU CA   1 1 
       17 36691 1 1 57 LEU CB   C   3.394  -1.838   3.124 1.00 . A A .  57 LEU CB   1 1 
       17 36692 1 1 57 LEU CD1  C   2.400  -1.551   0.847 1.00 . A A .  57 LEU CD1  1 1 
       17 36693 1 1 57 LEU CD2  C   1.987   0.182   2.589 1.00 . A A .  57 LEU CD2  1 1 
       17 36694 1 1 57 LEU CG   C   3.012  -0.818   2.035 1.00 . A A .  57 LEU CG   1 1 
       17 36695 1 1 57 LEU H    H   4.304  -3.070   5.140 1.00 . A A .  57 LEU H    1 1 
       17 36696 1 1 57 LEU HA   H   5.361  -1.052   3.466 1.00 . A A .  57 LEU HA   1 1 
       17 36697 1 1 57 LEU HB2  H   3.788  -2.741   2.677 1.00 . A A .  57 LEU HB2  1 1 
       17 36698 1 1 57 LEU HB3  H   2.523  -2.105   3.702 1.00 . A A .  57 LEU HB3  1 1 
       17 36699 1 1 57 LEU HD11 H   1.605  -2.195   1.187 1.00 . A A .  57 LEU HD11 1 1 
       17 36700 1 1 57 LEU HD12 H   3.158  -2.139   0.353 1.00 . A A .  57 LEU HD12 1 1 
       17 36701 1 1 57 LEU HD13 H   1.998  -0.825   0.157 1.00 . A A .  57 LEU HD13 1 1 
       17 36702 1 1 57 LEU HD21 H   1.278   0.436   1.815 1.00 . A A .  57 LEU HD21 1 1 
       17 36703 1 1 57 LEU HD22 H   2.490   1.085   2.904 1.00 . A A .  57 LEU HD22 1 1 
       17 36704 1 1 57 LEU HD23 H   1.449  -0.239   3.426 1.00 . A A .  57 LEU HD23 1 1 
       17 36705 1 1 57 LEU HG   H   3.899  -0.295   1.708 1.00 . A A .  57 LEU HG   1 1 
       17 36706 1 1 57 LEU N    N   4.795  -2.213   5.095 1.00 . A A .  57 LEU N    1 1 
       17 36707 1 1 57 LEU O    O   4.367   1.125   4.284 1.00 . A A .  57 LEU O    1 1 
       17 36708 1 1 58 GLU C    C   3.640   1.802   7.082 1.00 . A A .  58 GLU C    1 1 
       17 36709 1 1 58 GLU CA   C   2.556   0.991   6.387 1.00 . A A .  58 GLU CA   1 1 
       17 36710 1 1 58 GLU CB   C   1.540   0.470   7.397 1.00 . A A .  58 GLU CB   1 1 
       17 36711 1 1 58 GLU CD   C  -0.634  -0.758   7.600 1.00 . A A .  58 GLU CD   1 1 
       17 36712 1 1 58 GLU CG   C   0.349  -0.136   6.637 1.00 . A A .  58 GLU CG   1 1 
       17 36713 1 1 58 GLU H    H   2.901  -1.042   5.947 1.00 . A A .  58 GLU H    1 1 
       17 36714 1 1 58 GLU HA   H   2.042   1.632   5.683 1.00 . A A .  58 GLU HA   1 1 
       17 36715 1 1 58 GLU HB2  H   2.002  -0.276   8.028 1.00 . A A .  58 GLU HB2  1 1 
       17 36716 1 1 58 GLU HB3  H   1.188   1.292   8.007 1.00 . A A .  58 GLU HB3  1 1 
       17 36717 1 1 58 GLU HG2  H  -0.152   0.642   6.077 1.00 . A A .  58 GLU HG2  1 1 
       17 36718 1 1 58 GLU HG3  H   0.701  -0.894   5.954 1.00 . A A .  58 GLU HG3  1 1 
       17 36719 1 1 58 GLU N    N   3.139  -0.130   5.680 1.00 . A A .  58 GLU N    1 1 
       17 36720 1 1 58 GLU O    O   3.586   3.036   7.117 1.00 . A A .  58 GLU O    1 1 
       17 36721 1 1 58 GLU OE1  O  -0.204  -1.504   8.452 1.00 . A A .  58 GLU OE1  1 1 
       17 36722 1 1 58 GLU OE2  O  -1.803  -0.490   7.476 1.00 . A A .  58 GLU OE2  1 1 
       17 36723 1 1 59 ASP C    C   6.540   2.580   7.195 1.00 . A A .  59 ASP C    1 1 
       17 36724 1 1 59 ASP CA   C   5.772   1.786   8.235 1.00 . A A .  59 ASP CA   1 1 
       17 36725 1 1 59 ASP CB   C   6.711   0.787   8.917 1.00 . A A .  59 ASP CB   1 1 
       17 36726 1 1 59 ASP CG   C   7.725   1.540   9.759 1.00 . A A .  59 ASP CG   1 1 
       17 36727 1 1 59 ASP H    H   4.648   0.135   7.515 1.00 . A A .  59 ASP H    1 1 
       17 36728 1 1 59 ASP HA   H   5.403   2.478   8.977 1.00 . A A .  59 ASP HA   1 1 
       17 36729 1 1 59 ASP HB2  H   6.142   0.125   9.553 1.00 . A A .  59 ASP HB2  1 1 
       17 36730 1 1 59 ASP HB3  H   7.233   0.212   8.165 1.00 . A A .  59 ASP HB3  1 1 
       17 36731 1 1 59 ASP N    N   4.645   1.110   7.609 1.00 . A A .  59 ASP N    1 1 
       17 36732 1 1 59 ASP O    O   7.071   3.663   7.483 1.00 . A A .  59 ASP O    1 1 
       17 36733 1 1 59 ASP OD1  O   7.321   2.161  10.719 1.00 . A A .  59 ASP OD1  1 1 
       17 36734 1 1 59 ASP OD2  O   8.889   1.487   9.443 1.00 . A A .  59 ASP OD2  1 1 
       17 36735 1 1 60 ILE C    C   6.408   3.769   4.277 1.00 . A A .  60 ILE C    1 1 
       17 36736 1 1 60 ILE CA   C   7.294   2.698   4.896 1.00 . A A .  60 ILE CA   1 1 
       17 36737 1 1 60 ILE CB   C   7.664   1.670   3.812 1.00 . A A .  60 ILE CB   1 1 
       17 36738 1 1 60 ILE CD1  C   8.743  -0.541   3.391 1.00 . A A .  60 ILE CD1  1 1 
       17 36739 1 1 60 ILE CG1  C   8.611   0.611   4.387 1.00 . A A .  60 ILE CG1  1 1 
       17 36740 1 1 60 ILE CG2  C   8.387   2.391   2.674 1.00 . A A .  60 ILE CG2  1 1 
       17 36741 1 1 60 ILE H    H   6.144   1.185   5.820 1.00 . A A .  60 ILE H    1 1 
       17 36742 1 1 60 ILE HA   H   8.195   3.151   5.270 1.00 . A A .  60 ILE HA   1 1 
       17 36743 1 1 60 ILE HB   H   6.763   1.208   3.437 1.00 . A A .  60 ILE HB   1 1 
       17 36744 1 1 60 ILE HD11 H   7.959  -1.258   3.588 1.00 . A A .  60 ILE HD11 1 1 
       17 36745 1 1 60 ILE HD12 H   9.705  -1.016   3.513 1.00 . A A .  60 ILE HD12 1 1 
       17 36746 1 1 60 ILE HD13 H   8.650  -0.166   2.381 1.00 . A A .  60 ILE HD13 1 1 
       17 36747 1 1 60 ILE HG12 H   9.590   1.042   4.520 1.00 . A A .  60 ILE HG12 1 1 
       17 36748 1 1 60 ILE HG13 H   8.244   0.223   5.325 1.00 . A A .  60 ILE HG13 1 1 
       17 36749 1 1 60 ILE HG21 H   8.646   1.685   1.899 1.00 . A A .  60 ILE HG21 1 1 
       17 36750 1 1 60 ILE HG22 H   9.283   2.834   3.080 1.00 . A A .  60 ILE HG22 1 1 
       17 36751 1 1 60 ILE HG23 H   7.763   3.174   2.270 1.00 . A A .  60 ILE HG23 1 1 
       17 36752 1 1 60 ILE N    N   6.587   2.046   5.981 1.00 . A A .  60 ILE N    1 1 
       17 36753 1 1 60 ILE O    O   6.832   4.918   4.095 1.00 . A A .  60 ILE O    1 1 
       17 36754 1 1 61 PHE C    C   3.010   4.407   4.237 1.00 . A A .  61 PHE C    1 1 
       17 36755 1 1 61 PHE CA   C   4.229   4.287   3.343 1.00 . A A .  61 PHE CA   1 1 
       17 36756 1 1 61 PHE CB   C   3.800   3.776   1.959 1.00 . A A .  61 PHE CB   1 1 
       17 36757 1 1 61 PHE CD1  C   5.607   4.673   0.438 1.00 . A A .  61 PHE CD1  1 1 
       17 36758 1 1 61 PHE CD2  C   5.565   2.303   0.932 1.00 . A A .  61 PHE CD2  1 1 
       17 36759 1 1 61 PHE CE1  C   6.740   4.483  -0.363 1.00 . A A .  61 PHE CE1  1 1 
       17 36760 1 1 61 PHE CE2  C   6.695   2.114   0.133 1.00 . A A .  61 PHE CE2  1 1 
       17 36761 1 1 61 PHE CG   C   5.019   3.579   1.085 1.00 . A A .  61 PHE CG   1 1 
       17 36762 1 1 61 PHE CZ   C   7.283   3.203  -0.513 1.00 . A A .  61 PHE CZ   1 1 
       17 36763 1 1 61 PHE H    H   4.912   2.452   4.117 1.00 . A A .  61 PHE H    1 1 
       17 36764 1 1 61 PHE HA   H   4.682   5.259   3.225 1.00 . A A .  61 PHE HA   1 1 
       17 36765 1 1 61 PHE HB2  H   3.275   2.840   2.081 1.00 . A A .  61 PHE HB2  1 1 
       17 36766 1 1 61 PHE HB3  H   3.131   4.490   1.501 1.00 . A A .  61 PHE HB3  1 1 
       17 36767 1 1 61 PHE HD1  H   5.184   5.659   0.557 1.00 . A A .  61 PHE HD1  1 1 
       17 36768 1 1 61 PHE HD2  H   5.115   1.458   1.431 1.00 . A A .  61 PHE HD2  1 1 
       17 36769 1 1 61 PHE HE1  H   7.203   5.317  -0.866 1.00 . A A .  61 PHE HE1  1 1 
       17 36770 1 1 61 PHE HE2  H   7.114   1.125   0.019 1.00 . A A .  61 PHE HE2  1 1 
       17 36771 1 1 61 PHE HZ   H   8.157   3.045  -1.128 1.00 . A A .  61 PHE HZ   1 1 
       17 36772 1 1 61 PHE N    N   5.188   3.382   3.944 1.00 . A A .  61 PHE N    1 1 
       17 36773 1 1 61 PHE O    O   2.173   3.509   4.273 1.00 . A A .  61 PHE O    1 1 
       17 36774 1 1 62 GLN C    C   0.843   6.831   5.223 1.00 . A A .  62 GLN C    1 1 
       17 36775 1 1 62 GLN CA   C   1.738   5.753   5.795 1.00 . A A .  62 GLN CA   1 1 
       17 36776 1 1 62 GLN CB   C   2.157   6.104   7.234 1.00 . A A .  62 GLN CB   1 1 
       17 36777 1 1 62 GLN CD   C   4.559   6.376   7.873 1.00 . A A .  62 GLN CD   1 1 
       17 36778 1 1 62 GLN CG   C   3.360   7.052   7.232 1.00 . A A .  62 GLN CG   1 1 
       17 36779 1 1 62 GLN H    H   3.586   6.203   4.798 1.00 . A A .  62 GLN H    1 1 
       17 36780 1 1 62 GLN HA   H   1.157   4.840   5.825 1.00 . A A .  62 GLN HA   1 1 
       17 36781 1 1 62 GLN HB2  H   1.320   6.585   7.722 1.00 . A A .  62 GLN HB2  1 1 
       17 36782 1 1 62 GLN HB3  H   2.399   5.202   7.775 1.00 . A A .  62 GLN HB3  1 1 
       17 36783 1 1 62 GLN HE21 H   4.180   4.575   7.099 1.00 . A A .  62 GLN HE21 1 1 
       17 36784 1 1 62 GLN HE22 H   5.548   4.675   8.075 1.00 . A A .  62 GLN HE22 1 1 
       17 36785 1 1 62 GLN HG2  H   3.613   7.374   6.235 1.00 . A A .  62 GLN HG2  1 1 
       17 36786 1 1 62 GLN HG3  H   3.109   7.923   7.820 1.00 . A A .  62 GLN HG3  1 1 
       17 36787 1 1 62 GLN N    N   2.892   5.523   4.927 1.00 . A A .  62 GLN N    1 1 
       17 36788 1 1 62 GLN NE2  N   4.776   5.116   7.665 1.00 . A A .  62 GLN NE2  1 1 
       17 36789 1 1 62 GLN O    O   1.325   7.885   4.788 1.00 . A A .  62 GLN O    1 1 
       17 36790 1 1 62 GLN OE1  O   5.331   7.022   8.580 1.00 . A A .  62 GLN OE1  1 1 
       17 36791 1 1 63 TRP C    C  -1.918   8.399   5.806 1.00 . A A .  63 TRP C    1 1 
       17 36792 1 1 63 TRP CA   C  -1.446   7.480   4.694 1.00 . A A .  63 TRP CA   1 1 
       17 36793 1 1 63 TRP CB   C  -2.622   6.677   4.127 1.00 . A A .  63 TRP CB   1 1 
       17 36794 1 1 63 TRP CD1  C  -3.641   7.981   2.226 1.00 . A A .  63 TRP CD1  1 1 
       17 36795 1 1 63 TRP CD2  C  -4.848   8.124   4.103 1.00 . A A .  63 TRP CD2  1 1 
       17 36796 1 1 63 TRP CE2  C  -5.527   8.881   3.129 1.00 . A A .  63 TRP CE2  1 1 
       17 36797 1 1 63 TRP CE3  C  -5.404   8.057   5.381 1.00 . A A .  63 TRP CE3  1 1 
       17 36798 1 1 63 TRP CG   C  -3.652   7.562   3.505 1.00 . A A .  63 TRP CG   1 1 
       17 36799 1 1 63 TRP CH2  C  -7.251   9.468   4.684 1.00 . A A .  63 TRP CH2  1 1 
       17 36800 1 1 63 TRP CZ2  C  -6.712   9.544   3.409 1.00 . A A .  63 TRP CZ2  1 1 
       17 36801 1 1 63 TRP CZ3  C  -6.600   8.724   5.667 1.00 . A A .  63 TRP CZ3  1 1 
       17 36802 1 1 63 TRP H    H  -0.749   5.703   5.591 1.00 . A A .  63 TRP H    1 1 
       17 36803 1 1 63 TRP HA   H  -1.011   8.066   3.898 1.00 . A A .  63 TRP HA   1 1 
       17 36804 1 1 63 TRP HB2  H  -2.216   6.075   3.331 1.00 . A A .  63 TRP HB2  1 1 
       17 36805 1 1 63 TRP HB3  H  -3.069   6.061   4.893 1.00 . A A .  63 TRP HB3  1 1 
       17 36806 1 1 63 TRP HD1  H  -2.885   7.734   1.497 1.00 . A A .  63 TRP HD1  1 1 
       17 36807 1 1 63 TRP HE1  H  -5.028   9.183   1.167 1.00 . A A .  63 TRP HE1  1 1 
       17 36808 1 1 63 TRP HE3  H  -4.905   7.483   6.151 1.00 . A A .  63 TRP HE3  1 1 
       17 36809 1 1 63 TRP HH2  H  -8.174   9.978   4.915 1.00 . A A .  63 TRP HH2  1 1 
       17 36810 1 1 63 TRP HZ2  H  -7.211  10.122   2.650 1.00 . A A .  63 TRP HZ2  1 1 
       17 36811 1 1 63 TRP HZ3  H  -7.025   8.673   6.655 1.00 . A A .  63 TRP HZ3  1 1 
       17 36812 1 1 63 TRP N    N  -0.450   6.557   5.215 1.00 . A A .  63 TRP N    1 1 
       17 36813 1 1 63 TRP NE1  N  -4.764   8.752   2.003 1.00 . A A .  63 TRP NE1  1 1 
       17 36814 1 1 63 TRP O    O  -2.492   7.941   6.802 1.00 . A A .  63 TRP O    1 1 
       17 36815 1 1 64 GLN C    C  -2.979  11.694   5.984 1.00 . A A .  64 GLN C    1 1 
       17 36816 1 1 64 GLN CA   C  -2.064  10.666   6.625 1.00 . A A .  64 GLN CA   1 1 
       17 36817 1 1 64 GLN CB   C  -0.829  11.347   7.224 1.00 . A A .  64 GLN CB   1 1 
       17 36818 1 1 64 GLN CD   C   0.620  10.890   9.217 1.00 . A A .  64 GLN CD   1 1 
       17 36819 1 1 64 GLN CG   C   0.043  10.303   7.935 1.00 . A A .  64 GLN CG   1 1 
       17 36820 1 1 64 GLN H    H  -1.224   9.984   4.820 1.00 . A A .  64 GLN H    1 1 
       17 36821 1 1 64 GLN HA   H  -2.587  10.152   7.417 1.00 . A A .  64 GLN HA   1 1 
       17 36822 1 1 64 GLN HB2  H  -0.247  11.818   6.447 1.00 . A A .  64 GLN HB2  1 1 
       17 36823 1 1 64 GLN HB3  H  -1.133  12.096   7.942 1.00 . A A .  64 GLN HB3  1 1 
       17 36824 1 1 64 GLN HE21 H   0.526   9.185  10.171 1.00 . A A .  64 GLN HE21 1 1 
       17 36825 1 1 64 GLN HE22 H   1.146  10.476  11.084 1.00 . A A .  64 GLN HE22 1 1 
       17 36826 1 1 64 GLN HG2  H  -0.555   9.436   8.175 1.00 . A A .  64 GLN HG2  1 1 
       17 36827 1 1 64 GLN HG3  H   0.852  10.000   7.286 1.00 . A A .  64 GLN HG3  1 1 
       17 36828 1 1 64 GLN N    N  -1.669   9.681   5.644 1.00 . A A .  64 GLN N    1 1 
       17 36829 1 1 64 GLN NE2  N   0.780  10.127  10.246 1.00 . A A .  64 GLN NE2  1 1 
       17 36830 1 1 64 GLN O    O  -2.587  12.387   5.036 1.00 . A A .  64 GLN O    1 1 
       17 36831 1 1 64 GLN OE1  O   0.928  12.078   9.276 1.00 . A A .  64 GLN OE1  1 1 
       17 36832 1 1 65 PRO C    C  -4.765  14.149   5.951 1.00 . A A .  65 PRO C    1 1 
       17 36833 1 1 65 PRO CA   C  -5.198  12.692   5.814 1.00 . A A .  65 PRO CA   1 1 
       17 36834 1 1 65 PRO CB   C  -6.476  12.426   6.617 1.00 . A A .  65 PRO CB   1 1 
       17 36835 1 1 65 PRO CD   C  -4.774  11.048   7.586 1.00 . A A .  65 PRO CD   1 1 
       17 36836 1 1 65 PRO CG   C  -6.004  11.873   7.918 1.00 . A A .  65 PRO CG   1 1 
       17 36837 1 1 65 PRO HA   H  -5.396  12.437   4.784 1.00 . A A .  65 PRO HA   1 1 
       17 36838 1 1 65 PRO HB2  H  -7.011  13.350   6.763 1.00 . A A .  65 PRO HB2  1 1 
       17 36839 1 1 65 PRO HB3  H  -7.096  11.698   6.118 1.00 . A A .  65 PRO HB3  1 1 
       17 36840 1 1 65 PRO HD2  H  -4.100  11.040   8.429 1.00 . A A .  65 PRO HD2  1 1 
       17 36841 1 1 65 PRO HD3  H  -5.039  10.039   7.309 1.00 . A A .  65 PRO HD3  1 1 
       17 36842 1 1 65 PRO HG2  H  -5.769  12.676   8.602 1.00 . A A .  65 PRO HG2  1 1 
       17 36843 1 1 65 PRO HG3  H  -6.754  11.225   8.349 1.00 . A A .  65 PRO HG3  1 1 
       17 36844 1 1 65 PRO N    N  -4.206  11.758   6.420 1.00 . A A .  65 PRO N    1 1 
       17 36845 1 1 65 PRO O    O  -5.038  14.975   5.067 1.00 . A A .  65 PRO O    1 1 
       17 36846 1 1 66 GLU C    C  -2.209  15.741   8.033 1.00 . A A .  66 GLU C    1 1 
       17 36847 1 1 66 GLU CA   C  -3.537  15.797   7.283 1.00 . A A .  66 GLU CA   1 1 
       17 36848 1 1 66 GLU CB   C  -4.558  16.599   8.102 1.00 . A A .  66 GLU CB   1 1 
       17 36849 1 1 66 GLU CD   C  -6.854  17.586   8.063 1.00 . A A .  66 GLU CD   1 1 
       17 36850 1 1 66 GLU CG   C  -5.872  16.718   7.315 1.00 . A A .  66 GLU CG   1 1 
       17 36851 1 1 66 GLU H    H  -3.817  13.732   7.660 1.00 . A A .  66 GLU H    1 1 
       17 36852 1 1 66 GLU HA   H  -3.382  16.305   6.341 1.00 . A A .  66 GLU HA   1 1 
       17 36853 1 1 66 GLU HB2  H  -4.730  16.106   9.048 1.00 . A A .  66 GLU HB2  1 1 
       17 36854 1 1 66 GLU HB3  H  -4.166  17.587   8.293 1.00 . A A .  66 GLU HB3  1 1 
       17 36855 1 1 66 GLU HG2  H  -5.681  17.132   6.336 1.00 . A A .  66 GLU HG2  1 1 
       17 36856 1 1 66 GLU HG3  H  -6.289  15.730   7.189 1.00 . A A .  66 GLU HG3  1 1 
       17 36857 1 1 66 GLU N    N  -4.040  14.448   7.029 1.00 . A A .  66 GLU N    1 1 
       17 36858 1 1 66 GLU O    O  -1.670  16.781   8.319 1.00 . A A .  66 GLU O    1 1 
       17 36859 1 1 66 GLU OXT  O  -1.755  14.657   8.314 1.00 . A A .  66 GLU OXT  1 1 
       17 36860 1 1 66 GLU OE1  O  -6.592  18.758   8.191 1.00 . A A .  66 GLU OE1  1 1 
       17 36861 1 1 66 GLU OE2  O  -7.861  17.070   8.500 1.00 . A A .  66 GLU OE2  1 1 
       17 36862 2 1  1 MET C    C  -0.354 -10.506  -5.231 1.00 . B B .  67 MET C    1 1 
       17 36863 2 1  1 MET CA   C   0.026 -10.994  -6.623 1.00 . B B .  67 MET CA   1 1 
       17 36864 2 1  1 MET CB   C   0.562 -12.430  -6.556 1.00 . B B .  67 MET CB   1 1 
       17 36865 2 1  1 MET CE   C  -1.121 -15.014  -8.471 1.00 . B B .  67 MET CE   1 1 
       17 36866 2 1  1 MET CG   C  -0.597 -13.408  -6.342 1.00 . B B .  67 MET CG   1 1 
       17 36867 2 1  1 MET H1   H   1.796  -9.860  -6.656 1.00 . B B .  67 MET H1   1 1 
       17 36868 2 1  1 MET HA   H  -0.854 -10.981  -7.249 1.00 . B B .  67 MET HA   1 1 
       17 36869 2 1  1 MET HB2  H   1.075 -12.679  -7.470 1.00 . B B .  67 MET HB2  1 1 
       17 36870 2 1  1 MET HB3  H   1.253 -12.523  -5.732 1.00 . B B .  67 MET HB3  1 1 
       17 36871 2 1  1 MET HE1  H  -1.501 -15.818  -7.856 1.00 . B B .  67 MET HE1  1 1 
       17 36872 2 1  1 MET HE2  H  -0.041 -15.049  -8.498 1.00 . B B .  67 MET HE2  1 1 
       17 36873 2 1  1 MET HE3  H  -1.492 -15.142  -9.477 1.00 . B B .  67 MET HE3  1 1 
       17 36874 2 1  1 MET HG2  H  -0.198 -14.397  -6.166 1.00 . B B .  67 MET HG2  1 1 
       17 36875 2 1  1 MET HG3  H  -1.171 -13.109  -5.477 1.00 . B B .  67 MET HG3  1 1 
       17 36876 2 1  1 MET N    N   1.023 -10.113  -7.205 1.00 . B B .  67 MET N    1 1 
       17 36877 2 1  1 MET O    O   0.264 -10.893  -4.227 1.00 . B B .  67 MET O    1 1 
       17 36878 2 1  1 MET SD   S  -1.658 -13.416  -7.809 1.00 . B B .  67 MET SD   1 1 
       17 36879 2 1  2 ILE C    C  -3.191  -9.647  -3.600 1.00 . B B .  68 ILE C    1 1 
       17 36880 2 1  2 ILE CA   C  -1.814  -9.084  -3.916 1.00 . B B .  68 ILE CA   1 1 
       17 36881 2 1  2 ILE CB   C  -1.876  -7.551  -3.996 1.00 . B B .  68 ILE CB   1 1 
       17 36882 2 1  2 ILE CD1  C  -0.619  -5.486  -4.595 1.00 . B B .  68 ILE CD1  1 1 
       17 36883 2 1  2 ILE CG1  C  -0.491  -6.985  -4.310 1.00 . B B .  68 ILE CG1  1 1 
       17 36884 2 1  2 ILE CG2  C  -2.360  -6.969  -2.664 1.00 . B B .  68 ILE CG2  1 1 
       17 36885 2 1  2 ILE H    H  -1.785  -9.365  -6.012 1.00 . B B .  68 ILE H    1 1 
       17 36886 2 1  2 ILE HA   H  -1.142  -9.379  -3.127 1.00 . B B .  68 ILE HA   1 1 
       17 36887 2 1  2 ILE HB   H  -2.562  -7.294  -4.788 1.00 . B B .  68 ILE HB   1 1 
       17 36888 2 1  2 ILE HD11 H   0.355  -5.026  -4.578 1.00 . B B .  68 ILE HD11 1 1 
       17 36889 2 1  2 ILE HD12 H  -1.242  -5.030  -3.841 1.00 . B B .  68 ILE HD12 1 1 
       17 36890 2 1  2 ILE HD13 H  -1.071  -5.339  -5.566 1.00 . B B .  68 ILE HD13 1 1 
       17 36891 2 1  2 ILE HG12 H   0.176  -7.144  -3.475 1.00 . B B .  68 ILE HG12 1 1 
       17 36892 2 1  2 ILE HG13 H  -0.090  -7.470  -5.186 1.00 . B B .  68 ILE HG13 1 1 
       17 36893 2 1  2 ILE HG21 H  -3.348  -7.328  -2.430 1.00 . B B .  68 ILE HG21 1 1 
       17 36894 2 1  2 ILE HG22 H  -2.377  -5.892  -2.734 1.00 . B B .  68 ILE HG22 1 1 
       17 36895 2 1  2 ILE HG23 H  -1.674  -7.249  -1.877 1.00 . B B .  68 ILE HG23 1 1 
       17 36896 2 1  2 ILE N    N  -1.345  -9.634  -5.177 1.00 . B B .  68 ILE N    1 1 
       17 36897 2 1  2 ILE O    O  -4.137  -9.479  -4.380 1.00 . B B .  68 ILE O    1 1 
       17 36898 2 1  3 ILE C    C  -5.359  -9.880  -1.190 1.00 . B B .  69 ILE C    1 1 
       17 36899 2 1  3 ILE CA   C  -4.557 -10.870  -2.032 1.00 . B B .  69 ILE CA   1 1 
       17 36900 2 1  3 ILE CB   C  -4.252 -12.150  -1.252 1.00 . B B .  69 ILE CB   1 1 
       17 36901 2 1  3 ILE CD1  C  -2.933 -14.258  -1.366 1.00 . B B .  69 ILE CD1  1 1 
       17 36902 2 1  3 ILE CG1  C  -3.516 -13.117  -2.181 1.00 . B B .  69 ILE CG1  1 1 
       17 36903 2 1  3 ILE CG2  C  -5.549 -12.805  -0.766 1.00 . B B .  69 ILE CG2  1 1 
       17 36904 2 1  3 ILE H    H  -2.519 -10.337  -1.870 1.00 . B B .  69 ILE H    1 1 
       17 36905 2 1  3 ILE HA   H  -5.124 -11.130  -2.913 1.00 . B B .  69 ILE HA   1 1 
       17 36906 2 1  3 ILE HB   H  -3.630 -11.925  -0.402 1.00 . B B .  69 ILE HB   1 1 
       17 36907 2 1  3 ILE HD11 H  -3.715 -14.937  -1.066 1.00 . B B .  69 ILE HD11 1 1 
       17 36908 2 1  3 ILE HD12 H  -2.413 -13.852  -0.509 1.00 . B B .  69 ILE HD12 1 1 
       17 36909 2 1  3 ILE HD13 H  -2.223 -14.762  -2.005 1.00 . B B .  69 ILE HD13 1 1 
       17 36910 2 1  3 ILE HG12 H  -4.203 -13.522  -2.910 1.00 . B B .  69 ILE HG12 1 1 
       17 36911 2 1  3 ILE HG13 H  -2.711 -12.613  -2.694 1.00 . B B .  69 ILE HG13 1 1 
       17 36912 2 1  3 ILE HG21 H  -6.197 -13.017  -1.602 1.00 . B B .  69 ILE HG21 1 1 
       17 36913 2 1  3 ILE HG22 H  -6.057 -12.166  -0.061 1.00 . B B .  69 ILE HG22 1 1 
       17 36914 2 1  3 ILE HG23 H  -5.302 -13.735  -0.275 1.00 . B B .  69 ILE HG23 1 1 
       17 36915 2 1  3 ILE N    N  -3.307 -10.273  -2.453 1.00 . B B .  69 ILE N    1 1 
       17 36916 2 1  3 ILE O    O  -4.845  -9.327  -0.217 1.00 . B B .  69 ILE O    1 1 
       17 36917 2 1  4 ASN C    C  -8.436  -9.335   0.034 1.00 . B B .  70 ASN C    1 1 
       17 36918 2 1  4 ASN CA   C  -7.486  -8.665  -0.945 1.00 . B B .  70 ASN CA   1 1 
       17 36919 2 1  4 ASN CB   C  -8.320  -7.886  -1.967 1.00 . B B .  70 ASN CB   1 1 
       17 36920 2 1  4 ASN CG   C  -9.289  -6.967  -1.227 1.00 . B B .  70 ASN CG   1 1 
       17 36921 2 1  4 ASN H    H  -6.922 -10.096  -2.408 1.00 . B B .  70 ASN H    1 1 
       17 36922 2 1  4 ASN HA   H  -6.880  -7.950  -0.407 1.00 . B B .  70 ASN HA   1 1 
       17 36923 2 1  4 ASN HB2  H  -7.671  -7.298  -2.598 1.00 . B B .  70 ASN HB2  1 1 
       17 36924 2 1  4 ASN HB3  H  -8.893  -8.571  -2.573 1.00 . B B .  70 ASN HB3  1 1 
       17 36925 2 1  4 ASN HD21 H -10.483  -6.699  -2.788 1.00 . B B .  70 ASN HD21 1 1 
       17 36926 2 1  4 ASN HD22 H -10.943  -5.884  -1.385 1.00 . B B .  70 ASN HD22 1 1 
       17 36927 2 1  4 ASN N    N  -6.601  -9.629  -1.611 1.00 . B B .  70 ASN N    1 1 
       17 36928 2 1  4 ASN ND2  N -10.316  -6.481  -1.843 1.00 . B B .  70 ASN ND2  1 1 
       17 36929 2 1  4 ASN O    O  -9.403  -9.982  -0.381 1.00 . B B .  70 ASN O    1 1 
       17 36930 2 1  4 ASN OD1  O  -9.111  -6.710  -0.042 1.00 . B B .  70 ASN OD1  1 1 
       17 36931 2 1  5 ASN C    C -10.093  -8.475   2.799 1.00 . B B .  71 ASN C    1 1 
       17 36932 2 1  5 ASN CA   C  -9.145  -9.575   2.344 1.00 . B B .  71 ASN CA   1 1 
       17 36933 2 1  5 ASN CB   C  -8.368 -10.096   3.552 1.00 . B B .  71 ASN CB   1 1 
       17 36934 2 1  5 ASN CG   C  -7.541 -11.306   3.171 1.00 . B B .  71 ASN CG   1 1 
       17 36935 2 1  5 ASN H    H  -7.491  -8.484   1.565 1.00 . B B .  71 ASN H    1 1 
       17 36936 2 1  5 ASN HA   H  -9.723 -10.389   1.931 1.00 . B B .  71 ASN HA   1 1 
       17 36937 2 1  5 ASN HB2  H  -7.730  -9.321   3.944 1.00 . B B .  71 ASN HB2  1 1 
       17 36938 2 1  5 ASN HB3  H  -9.078 -10.377   4.316 1.00 . B B .  71 ASN HB3  1 1 
       17 36939 2 1  5 ASN HD21 H  -5.891 -10.252   2.987 1.00 . B B .  71 ASN HD21 1 1 
       17 36940 2 1  5 ASN HD22 H  -5.706 -11.908   2.682 1.00 . B B .  71 ASN HD22 1 1 
       17 36941 2 1  5 ASN N    N  -8.234  -9.080   1.315 1.00 . B B .  71 ASN N    1 1 
       17 36942 2 1  5 ASN ND2  N  -6.281 -11.151   2.923 1.00 . B B .  71 ASN ND2  1 1 
       17 36943 2 1  5 ASN O    O -10.794  -8.631   3.801 1.00 . B B .  71 ASN O    1 1 
       17 36944 2 1  5 ASN OD1  O  -8.066 -12.424   3.076 1.00 . B B .  71 ASN OD1  1 1 
       17 36945 2 1  6 LEU C    C -12.378  -6.604   2.550 1.00 . B B .  72 LEU C    1 1 
       17 36946 2 1  6 LEU CA   C -10.936  -6.216   2.488 1.00 . B B .  72 LEU CA   1 1 
       17 36947 2 1  6 LEU CB   C -10.791  -5.052   1.497 1.00 . B B .  72 LEU CB   1 1 
       17 36948 2 1  6 LEU CD1  C -11.456  -3.414   3.282 1.00 . B B .  72 LEU CD1  1 1 
       17 36949 2 1  6 LEU CD2  C -11.663  -2.772   0.872 1.00 . B B .  72 LEU CD2  1 1 
       17 36950 2 1  6 LEU CG   C -11.765  -3.922   1.878 1.00 . B B .  72 LEU CG   1 1 
       17 36951 2 1  6 LEU H    H  -9.535  -7.258   1.290 1.00 . B B .  72 LEU H    1 1 
       17 36952 2 1  6 LEU HA   H -10.617  -5.874   3.461 1.00 . B B .  72 LEU HA   1 1 
       17 36953 2 1  6 LEU HB2  H  -9.778  -4.682   1.506 1.00 . B B .  72 LEU HB2  1 1 
       17 36954 2 1  6 LEU HB3  H -11.036  -5.399   0.507 1.00 . B B .  72 LEU HB3  1 1 
       17 36955 2 1  6 LEU HD11 H -11.981  -4.011   4.013 1.00 . B B .  72 LEU HD11 1 1 
       17 36956 2 1  6 LEU HD12 H -11.794  -2.392   3.356 1.00 . B B .  72 LEU HD12 1 1 
       17 36957 2 1  6 LEU HD13 H -10.393  -3.456   3.468 1.00 . B B .  72 LEU HD13 1 1 
       17 36958 2 1  6 LEU HD21 H -12.636  -2.626   0.424 1.00 . B B .  72 LEU HD21 1 1 
       17 36959 2 1  6 LEU HD22 H -10.945  -2.987   0.095 1.00 . B B .  72 LEU HD22 1 1 
       17 36960 2 1  6 LEU HD23 H -11.386  -1.861   1.381 1.00 . B B .  72 LEU HD23 1 1 
       17 36961 2 1  6 LEU HG   H -12.780  -4.303   1.888 1.00 . B B .  72 LEU HG   1 1 
       17 36962 2 1  6 LEU N    N -10.114  -7.355   2.080 1.00 . B B .  72 LEU N    1 1 
       17 36963 2 1  6 LEU O    O -13.071  -6.287   3.515 1.00 . B B .  72 LEU O    1 1 
       17 36964 2 1  7 LYS C    C -14.555  -8.493   2.753 1.00 . B B .  73 LYS C    1 1 
       17 36965 2 1  7 LYS CA   C -14.215  -7.689   1.512 1.00 . B B .  73 LYS CA   1 1 
       17 36966 2 1  7 LYS CB   C -14.554  -8.442   0.207 1.00 . B B .  73 LYS CB   1 1 
       17 36967 2 1  7 LYS CD   C -12.748 -10.146  -0.271 1.00 . B B .  73 LYS CD   1 1 
       17 36968 2 1  7 LYS CE   C -12.697 -11.442  -1.097 1.00 . B B .  73 LYS CE   1 1 
       17 36969 2 1  7 LYS CG   C -14.171  -9.935   0.277 1.00 . B B .  73 LYS CG   1 1 
       17 36970 2 1  7 LYS H    H -12.233  -7.530   0.803 1.00 . B B .  73 LYS H    1 1 
       17 36971 2 1  7 LYS HA   H -14.803  -6.782   1.544 1.00 . B B .  73 LYS HA   1 1 
       17 36972 2 1  7 LYS HB2  H -15.614  -8.355   0.028 1.00 . B B .  73 LYS HB2  1 1 
       17 36973 2 1  7 LYS HB3  H -14.026  -7.966  -0.603 1.00 . B B .  73 LYS HB3  1 1 
       17 36974 2 1  7 LYS HD2  H -12.432  -9.317  -0.888 1.00 . B B .  73 LYS HD2  1 1 
       17 36975 2 1  7 LYS HD3  H -12.054 -10.249   0.551 1.00 . B B .  73 LYS HD3  1 1 
       17 36976 2 1  7 LYS HE2  H -11.666 -11.659  -1.336 1.00 . B B .  73 LYS HE2  1 1 
       17 36977 2 1  7 LYS HE3  H -13.108 -12.275  -0.545 1.00 . B B .  73 LYS HE3  1 1 
       17 36978 2 1  7 LYS HG2  H -14.285 -10.360   1.261 1.00 . B B .  73 LYS HG2  1 1 
       17 36979 2 1  7 LYS HG3  H -14.863 -10.462  -0.361 1.00 . B B .  73 LYS HG3  1 1 
       17 36980 2 1  7 LYS HZ1  H -14.235 -11.936  -2.434 1.00 . B B .  73 LYS HZ1  1 1 
       17 36981 2 1  7 LYS HZ2  H -12.798 -11.445  -3.156 1.00 . B B .  73 LYS HZ2  1 1 
       17 36982 2 1  7 LYS HZ3  H -13.768 -10.270  -2.490 1.00 . B B .  73 LYS HZ3  1 1 
       17 36983 2 1  7 LYS N    N -12.836  -7.299   1.540 1.00 . B B .  73 LYS N    1 1 
       17 36984 2 1  7 LYS NZ   N -13.451 -11.256  -2.361 1.00 . B B .  73 LYS NZ   1 1 
       17 36985 2 1  7 LYS O    O -15.569  -8.253   3.397 1.00 . B B .  73 LYS O    1 1 
       17 36986 2 1  8 LEU C    C -13.744  -9.400   5.524 1.00 . B B .  74 LEU C    1 1 
       17 36987 2 1  8 LEU CA   C -13.895 -10.256   4.274 1.00 . B B .  74 LEU CA   1 1 
       17 36988 2 1  8 LEU CB   C -12.838 -11.365   4.308 1.00 . B B .  74 LEU CB   1 1 
       17 36989 2 1  8 LEU CD1  C -11.861 -13.319   3.083 1.00 . B B .  74 LEU CD1  1 1 
       17 36990 2 1  8 LEU CD2  C -14.339 -13.003   3.107 1.00 . B B .  74 LEU CD2  1 1 
       17 36991 2 1  8 LEU CG   C -12.986 -12.286   3.083 1.00 . B B .  74 LEU CG   1 1 
       17 36992 2 1  8 LEU H    H -12.886  -9.558   2.546 1.00 . B B .  74 LEU H    1 1 
       17 36993 2 1  8 LEU HA   H -14.875 -10.706   4.270 1.00 . B B .  74 LEU HA   1 1 
       17 36994 2 1  8 LEU HB2  H -11.852 -10.925   4.333 1.00 . B B .  74 LEU HB2  1 1 
       17 36995 2 1  8 LEU HB3  H -12.973 -11.946   5.209 1.00 . B B .  74 LEU HB3  1 1 
       17 36996 2 1  8 LEU HD11 H -10.921 -12.840   2.841 1.00 . B B .  74 LEU HD11 1 1 
       17 36997 2 1  8 LEU HD12 H -12.069 -14.076   2.343 1.00 . B B .  74 LEU HD12 1 1 
       17 36998 2 1  8 LEU HD13 H -11.788 -13.782   4.054 1.00 . B B .  74 LEU HD13 1 1 
       17 36999 2 1  8 LEU HD21 H -14.400 -13.622   2.223 1.00 . B B .  74 LEU HD21 1 1 
       17 37000 2 1  8 LEU HD22 H -15.150 -12.290   3.093 1.00 . B B .  74 LEU HD22 1 1 
       17 37001 2 1  8 LEU HD23 H -14.410 -13.627   3.984 1.00 . B B .  74 LEU HD23 1 1 
       17 37002 2 1  8 LEU HG   H -12.889 -11.704   2.179 1.00 . B B .  74 LEU HG   1 1 
       17 37003 2 1  8 LEU N    N -13.688  -9.437   3.092 1.00 . B B .  74 LEU N    1 1 
       17 37004 2 1  8 LEU O    O -14.537  -9.480   6.454 1.00 . B B .  74 LEU O    1 1 
       17 37005 2 1  9 ILE C    C -13.420  -6.636   6.880 1.00 . B B .  75 ILE C    1 1 
       17 37006 2 1  9 ILE CA   C -12.384  -7.733   6.658 1.00 . B B .  75 ILE CA   1 1 
       17 37007 2 1  9 ILE CB   C -10.962  -7.168   6.530 1.00 . B B .  75 ILE CB   1 1 
       17 37008 2 1  9 ILE CD1  C  -8.556  -7.826   6.335 1.00 . B B .  75 ILE CD1  1 1 
       17 37009 2 1  9 ILE CG1  C  -9.952  -8.314   6.700 1.00 . B B .  75 ILE CG1  1 1 
       17 37010 2 1  9 ILE CG2  C -10.708  -6.107   7.606 1.00 . B B .  75 ILE CG2  1 1 
       17 37011 2 1  9 ILE H    H -12.087  -8.596   4.763 1.00 . B B .  75 ILE H    1 1 
       17 37012 2 1  9 ILE HA   H -12.408  -8.355   7.539 1.00 . B B .  75 ILE HA   1 1 
       17 37013 2 1  9 ILE HB   H -10.843  -6.725   5.552 1.00 . B B .  75 ILE HB   1 1 
       17 37014 2 1  9 ILE HD11 H  -7.877  -8.665   6.311 1.00 . B B .  75 ILE HD11 1 1 
       17 37015 2 1  9 ILE HD12 H  -8.226  -7.116   7.079 1.00 . B B .  75 ILE HD12 1 1 
       17 37016 2 1  9 ILE HD13 H  -8.592  -7.356   5.365 1.00 . B B .  75 ILE HD13 1 1 
       17 37017 2 1  9 ILE HG12 H  -9.947  -8.644   7.730 1.00 . B B .  75 ILE HG12 1 1 
       17 37018 2 1  9 ILE HG13 H -10.211  -9.146   6.061 1.00 . B B .  75 ILE HG13 1 1 
       17 37019 2 1  9 ILE HG21 H  -9.658  -5.853   7.600 1.00 . B B .  75 ILE HG21 1 1 
       17 37020 2 1  9 ILE HG22 H -10.961  -6.504   8.578 1.00 . B B .  75 ILE HG22 1 1 
       17 37021 2 1  9 ILE HG23 H -11.290  -5.219   7.407 1.00 . B B .  75 ILE HG23 1 1 
       17 37022 2 1  9 ILE N    N -12.694  -8.594   5.534 1.00 . B B .  75 ILE N    1 1 
       17 37023 2 1  9 ILE O    O -13.786  -6.343   8.016 1.00 . B B .  75 ILE O    1 1 
       17 37024 2 1 10 ARG C    C -16.036  -5.270   6.649 1.00 . B B .  76 ARG C    1 1 
       17 37025 2 1 10 ARG CA   C -14.762  -4.862   5.934 1.00 . B B .  76 ARG CA   1 1 
       17 37026 2 1 10 ARG CB   C -15.106  -4.266   4.564 1.00 . B B .  76 ARG CB   1 1 
       17 37027 2 1 10 ARG CD   C -16.427  -2.443   3.428 1.00 . B B .  76 ARG CD   1 1 
       17 37028 2 1 10 ARG CG   C -16.008  -3.047   4.777 1.00 . B B .  76 ARG CG   1 1 
       17 37029 2 1 10 ARG CZ   C -17.785  -4.364   2.707 1.00 . B B .  76 ARG CZ   1 1 
       17 37030 2 1 10 ARG H    H -13.506  -6.236   4.917 1.00 . B B .  76 ARG H    1 1 
       17 37031 2 1 10 ARG HA   H -14.260  -4.100   6.509 1.00 . B B .  76 ARG HA   1 1 
       17 37032 2 1 10 ARG HB2  H -14.201  -3.975   4.049 1.00 . B B .  76 ARG HB2  1 1 
       17 37033 2 1 10 ARG HB3  H -15.633  -5.001   3.971 1.00 . B B .  76 ARG HB3  1 1 
       17 37034 2 1 10 ARG HD2  H -17.264  -1.775   3.562 1.00 . B B .  76 ARG HD2  1 1 
       17 37035 2 1 10 ARG HD3  H -15.610  -1.876   3.009 1.00 . B B .  76 ARG HD3  1 1 
       17 37036 2 1 10 ARG HE   H -16.295  -3.542   1.635 1.00 . B B .  76 ARG HE   1 1 
       17 37037 2 1 10 ARG HG2  H -16.859  -3.347   5.364 1.00 . B B .  76 ARG HG2  1 1 
       17 37038 2 1 10 ARG HG3  H -15.457  -2.308   5.342 1.00 . B B .  76 ARG HG3  1 1 
       17 37039 2 1 10 ARG HH11 H -18.411  -3.560   4.465 1.00 . B B .  76 ARG HH11 1 1 
       17 37040 2 1 10 ARG HH12 H -19.246  -4.971   3.918 1.00 . B B .  76 ARG HH12 1 1 
       17 37041 2 1 10 ARG HH21 H -17.473  -5.358   0.976 1.00 . B B .  76 ARG HH21 1 1 
       17 37042 2 1 10 ARG HH22 H -18.736  -5.973   2.014 1.00 . B B .  76 ARG HH22 1 1 
       17 37043 2 1 10 ARG N    N -13.853  -5.992   5.806 1.00 . B B .  76 ARG N    1 1 
       17 37044 2 1 10 ARG NE   N -16.814  -3.484   2.485 1.00 . B B .  76 ARG NE   1 1 
       17 37045 2 1 10 ARG NH1  N -18.528  -4.282   3.773 1.00 . B B .  76 ARG NH1  1 1 
       17 37046 2 1 10 ARG NH2  N -18.014  -5.296   1.828 1.00 . B B .  76 ARG NH2  1 1 
       17 37047 2 1 10 ARG O    O -16.547  -4.535   7.509 1.00 . B B .  76 ARG O    1 1 
       17 37048 2 1 11 GLU C    C -17.603  -7.102   8.387 1.00 . B B .  77 GLU C    1 1 
       17 37049 2 1 11 GLU CA   C -17.776  -6.925   6.871 1.00 . B B .  77 GLU CA   1 1 
       17 37050 2 1 11 GLU CB   C -18.145  -8.258   6.208 1.00 . B B .  77 GLU CB   1 1 
       17 37051 2 1 11 GLU CD   C -19.598  -7.170   4.415 1.00 . B B .  77 GLU CD   1 1 
       17 37052 2 1 11 GLU CG   C -18.381  -8.042   4.692 1.00 . B B .  77 GLU CG   1 1 
       17 37053 2 1 11 GLU H    H -16.108  -6.950   5.588 1.00 . B B .  77 GLU H    1 1 
       17 37054 2 1 11 GLU HA   H -18.573  -6.217   6.700 1.00 . B B .  77 GLU HA   1 1 
       17 37055 2 1 11 GLU HB2  H -17.353  -8.977   6.365 1.00 . B B .  77 GLU HB2  1 1 
       17 37056 2 1 11 GLU HB3  H -19.053  -8.636   6.655 1.00 . B B .  77 GLU HB3  1 1 
       17 37057 2 1 11 GLU HG2  H -17.515  -7.568   4.256 1.00 . B B .  77 GLU HG2  1 1 
       17 37058 2 1 11 GLU HG3  H -18.509  -8.999   4.209 1.00 . B B .  77 GLU HG3  1 1 
       17 37059 2 1 11 GLU N    N -16.551  -6.423   6.289 1.00 . B B .  77 GLU N    1 1 
       17 37060 2 1 11 GLU O    O -18.520  -6.824   9.163 1.00 . B B .  77 GLU O    1 1 
       17 37061 2 1 11 GLU OE1  O -20.454  -7.070   5.268 1.00 . B B .  77 GLU OE1  1 1 
       17 37062 2 1 11 GLU OE2  O -19.660  -6.610   3.339 1.00 . B B .  77 GLU OE2  1 1 
       17 37063 2 1 12 LYS C    C -16.193  -6.281  10.900 1.00 . B B .  78 LYS C    1 1 
       17 37064 2 1 12 LYS CA   C -16.072  -7.629  10.221 1.00 . B B .  78 LYS CA   1 1 
       17 37065 2 1 12 LYS CB   C -14.632  -8.129  10.366 1.00 . B B .  78 LYS CB   1 1 
       17 37066 2 1 12 LYS CD   C -13.043  -9.972   9.848 1.00 . B B .  78 LYS CD   1 1 
       17 37067 2 1 12 LYS CE   C -12.866 -11.289   9.095 1.00 . B B .  78 LYS CE   1 1 
       17 37068 2 1 12 LYS CG   C -14.503  -9.528   9.767 1.00 . B B .  78 LYS CG   1 1 
       17 37069 2 1 12 LYS H    H -15.652  -7.584   8.172 1.00 . B B .  78 LYS H    1 1 
       17 37070 2 1 12 LYS HA   H -16.741  -8.342  10.675 1.00 . B B .  78 LYS HA   1 1 
       17 37071 2 1 12 LYS HB2  H -13.933  -7.463   9.883 1.00 . B B .  78 LYS HB2  1 1 
       17 37072 2 1 12 LYS HB3  H -14.401  -8.183  11.418 1.00 . B B .  78 LYS HB3  1 1 
       17 37073 2 1 12 LYS HD2  H -12.402  -9.220   9.415 1.00 . B B .  78 LYS HD2  1 1 
       17 37074 2 1 12 LYS HD3  H -12.758 -10.116  10.881 1.00 . B B .  78 LYS HD3  1 1 
       17 37075 2 1 12 LYS HE2  H -13.413 -11.237   8.165 1.00 . B B .  78 LYS HE2  1 1 
       17 37076 2 1 12 LYS HE3  H -11.818 -11.429   8.876 1.00 . B B .  78 LYS HE3  1 1 
       17 37077 2 1 12 LYS HG2  H -15.131 -10.206  10.330 1.00 . B B .  78 LYS HG2  1 1 
       17 37078 2 1 12 LYS HG3  H -14.825  -9.526   8.736 1.00 . B B .  78 LYS HG3  1 1 
       17 37079 2 1 12 LYS HZ1  H -12.644 -12.763  10.561 1.00 . B B .  78 LYS HZ1  1 1 
       17 37080 2 1 12 LYS HZ2  H -13.624 -13.196   9.273 1.00 . B B .  78 LYS HZ2  1 1 
       17 37081 2 1 12 LYS HZ3  H -14.228 -12.156  10.454 1.00 . B B .  78 LYS HZ3  1 1 
       17 37082 2 1 12 LYS N    N -16.391  -7.478   8.806 1.00 . B B .  78 LYS N    1 1 
       17 37083 2 1 12 LYS NZ   N -13.378 -12.413   9.911 1.00 . B B .  78 LYS NZ   1 1 
       17 37084 2 1 12 LYS O    O -16.667  -6.163  12.040 1.00 . B B .  78 LYS O    1 1 
       17 37085 2 1 13 LYS C    C -17.172  -3.441  10.865 1.00 . B B .  79 LYS C    1 1 
       17 37086 2 1 13 LYS CA   C -15.746  -3.899  10.691 1.00 . B B .  79 LYS CA   1 1 
       17 37087 2 1 13 LYS CB   C -15.013  -2.945   9.739 1.00 . B B .  79 LYS CB   1 1 
       17 37088 2 1 13 LYS CD   C -12.978  -4.390  10.266 1.00 . B B .  79 LYS CD   1 1 
       17 37089 2 1 13 LYS CE   C -11.521  -3.907  10.369 1.00 . B B .  79 LYS CE   1 1 
       17 37090 2 1 13 LYS CG   C -13.723  -3.581   9.186 1.00 . B B .  79 LYS CG   1 1 
       17 37091 2 1 13 LYS H    H -15.343  -5.456   9.314 1.00 . B B .  79 LYS H    1 1 
       17 37092 2 1 13 LYS HA   H -15.280  -3.845  11.664 1.00 . B B .  79 LYS HA   1 1 
       17 37093 2 1 13 LYS HB2  H -15.672  -2.701   8.917 1.00 . B B .  79 LYS HB2  1 1 
       17 37094 2 1 13 LYS HB3  H -14.770  -2.035  10.268 1.00 . B B .  79 LYS HB3  1 1 
       17 37095 2 1 13 LYS HD2  H -13.489  -4.471  11.209 1.00 . B B .  79 LYS HD2  1 1 
       17 37096 2 1 13 LYS HD3  H -12.941  -5.406   9.892 1.00 . B B .  79 LYS HD3  1 1 
       17 37097 2 1 13 LYS HE2  H -10.876  -4.771  10.419 1.00 . B B .  79 LYS HE2  1 1 
       17 37098 2 1 13 LYS HE3  H -11.267  -3.347   9.483 1.00 . B B .  79 LYS HE3  1 1 
       17 37099 2 1 13 LYS HG2  H -14.001  -4.235   8.378 1.00 . B B .  79 LYS HG2  1 1 
       17 37100 2 1 13 LYS HG3  H -13.084  -2.800   8.803 1.00 . B B .  79 LYS HG3  1 1 
       17 37101 2 1 13 LYS HZ1  H -10.898  -3.614  12.344 1.00 . B B .  79 LYS HZ1  1 1 
       17 37102 2 1 13 LYS HZ2  H -12.245  -2.692  11.940 1.00 . B B .  79 LYS HZ2  1 1 
       17 37103 2 1 13 LYS HZ3  H -10.733  -2.238  11.375 1.00 . B B .  79 LYS HZ3  1 1 
       17 37104 2 1 13 LYS N    N -15.726  -5.262  10.195 1.00 . B B .  79 LYS N    1 1 
       17 37105 2 1 13 LYS NZ   N -11.342  -3.062  11.581 1.00 . B B .  79 LYS NZ   1 1 
       17 37106 2 1 13 LYS O    O -17.453  -2.589  11.704 1.00 . B B .  79 LYS O    1 1 
       17 37107 2 1 14 LYS C    C -19.647  -2.333   9.153 1.00 . B B .  80 LYS C    1 1 
       17 37108 2 1 14 LYS CA   C -19.467  -3.591   9.981 1.00 . B B .  80 LYS CA   1 1 
       17 37109 2 1 14 LYS CB   C -20.005  -3.396  11.407 1.00 . B B .  80 LYS CB   1 1 
       17 37110 2 1 14 LYS CD   C -20.286  -4.556  13.623 1.00 . B B .  80 LYS CD   1 1 
       17 37111 2 1 14 LYS CE   C -20.162  -5.905  14.344 1.00 . B B .  80 LYS CE   1 1 
       17 37112 2 1 14 LYS CG   C -19.854  -4.720  12.164 1.00 . B B .  80 LYS CG   1 1 
       17 37113 2 1 14 LYS H    H -17.720  -4.593   9.333 1.00 . B B .  80 LYS H    1 1 
       17 37114 2 1 14 LYS HA   H -20.004  -4.399   9.507 1.00 . B B .  80 LYS HA   1 1 
       17 37115 2 1 14 LYS HB2  H -19.541  -2.562  11.912 1.00 . B B .  80 LYS HB2  1 1 
       17 37116 2 1 14 LYS HB3  H -21.059  -3.170  11.325 1.00 . B B .  80 LYS HB3  1 1 
       17 37117 2 1 14 LYS HD2  H -19.663  -3.822  14.111 1.00 . B B .  80 LYS HD2  1 1 
       17 37118 2 1 14 LYS HD3  H -21.316  -4.234  13.665 1.00 . B B .  80 LYS HD3  1 1 
       17 37119 2 1 14 LYS HE2  H -20.227  -5.754  15.414 1.00 . B B .  80 LYS HE2  1 1 
       17 37120 2 1 14 LYS HE3  H -20.963  -6.553  14.019 1.00 . B B .  80 LYS HE3  1 1 
       17 37121 2 1 14 LYS HG2  H -20.482  -5.460  11.688 1.00 . B B .  80 LYS HG2  1 1 
       17 37122 2 1 14 LYS HG3  H -18.824  -5.040  12.123 1.00 . B B .  80 LYS HG3  1 1 
       17 37123 2 1 14 LYS HZ1  H -18.978  -7.263  13.287 1.00 . B B .  80 LYS HZ1  1 1 
       17 37124 2 1 14 LYS HZ2  H -18.495  -7.036  14.861 1.00 . B B .  80 LYS HZ2  1 1 
       17 37125 2 1 14 LYS HZ3  H -18.127  -5.870  13.687 1.00 . B B .  80 LYS HZ3  1 1 
       17 37126 2 1 14 LYS N    N -18.050  -3.958  10.004 1.00 . B B .  80 LYS N    1 1 
       17 37127 2 1 14 LYS NZ   N -18.850  -6.534  14.019 1.00 . B B .  80 LYS NZ   1 1 
       17 37128 2 1 14 LYS O    O -20.539  -1.512   9.404 1.00 . B B .  80 LYS O    1 1 
       17 37129 2 1 15 ILE C    C -19.224  -1.472   5.873 1.00 . B B .  81 ILE C    1 1 
       17 37130 2 1 15 ILE CA   C -18.779  -1.060   7.263 1.00 . B B .  81 ILE CA   1 1 
       17 37131 2 1 15 ILE CB   C -17.385  -0.379   7.245 1.00 . B B .  81 ILE CB   1 1 
       17 37132 2 1 15 ILE CD1  C -17.709   0.226   9.649 1.00 . B B .  81 ILE CD1  1 1 
       17 37133 2 1 15 ILE CG1  C -17.354   0.757   8.265 1.00 . B B .  81 ILE CG1  1 1 
       17 37134 2 1 15 ILE CG2  C -17.057   0.182   5.868 1.00 . B B .  81 ILE CG2  1 1 
       17 37135 2 1 15 ILE H    H -18.104  -2.890   8.025 1.00 . B B .  81 ILE H    1 1 
       17 37136 2 1 15 ILE HA   H -19.498  -0.345   7.631 1.00 . B B .  81 ILE HA   1 1 
       17 37137 2 1 15 ILE HB   H -16.622  -1.104   7.499 1.00 . B B .  81 ILE HB   1 1 
       17 37138 2 1 15 ILE HD11 H -17.374  -0.794   9.762 1.00 . B B .  81 ILE HD11 1 1 
       17 37139 2 1 15 ILE HD12 H -18.783   0.275   9.750 1.00 . B B .  81 ILE HD12 1 1 
       17 37140 2 1 15 ILE HD13 H -17.242   0.854  10.393 1.00 . B B .  81 ILE HD13 1 1 
       17 37141 2 1 15 ILE HG12 H -16.379   1.215   8.255 1.00 . B B .  81 ILE HG12 1 1 
       17 37142 2 1 15 ILE HG13 H -18.066   1.518   7.981 1.00 . B B .  81 ILE HG13 1 1 
       17 37143 2 1 15 ILE HG21 H -16.249   0.888   5.978 1.00 . B B .  81 ILE HG21 1 1 
       17 37144 2 1 15 ILE HG22 H -17.917   0.684   5.457 1.00 . B B .  81 ILE HG22 1 1 
       17 37145 2 1 15 ILE HG23 H -16.748  -0.618   5.216 1.00 . B B .  81 ILE HG23 1 1 
       17 37146 2 1 15 ILE N    N -18.778  -2.191   8.167 1.00 . B B .  81 ILE N    1 1 
       17 37147 2 1 15 ILE O    O -18.741  -2.456   5.314 1.00 . B B .  81 ILE O    1 1 
       17 37148 2 1 16 SER C    C -19.545  -0.539   2.983 1.00 . B B .  82 SER C    1 1 
       17 37149 2 1 16 SER CA   C -20.615  -0.946   3.987 1.00 . B B .  82 SER CA   1 1 
       17 37150 2 1 16 SER CB   C -21.882  -0.129   3.768 1.00 . B B .  82 SER CB   1 1 
       17 37151 2 1 16 SER H    H -20.467   0.068   5.815 1.00 . B B .  82 SER H    1 1 
       17 37152 2 1 16 SER HA   H -20.847  -1.994   3.869 1.00 . B B .  82 SER HA   1 1 
       17 37153 2 1 16 SER HB2  H -21.625   0.911   3.637 1.00 . B B .  82 SER HB2  1 1 
       17 37154 2 1 16 SER HB3  H -22.384  -0.475   2.877 1.00 . B B .  82 SER HB3  1 1 
       17 37155 2 1 16 SER HG   H -22.359   0.384   5.546 1.00 . B B .  82 SER HG   1 1 
       17 37156 2 1 16 SER N    N -20.129  -0.714   5.321 1.00 . B B .  82 SER N    1 1 
       17 37157 2 1 16 SER O    O -18.688   0.298   3.283 1.00 . B B .  82 SER O    1 1 
       17 37158 2 1 16 SER OG   O -22.720  -0.264   4.916 1.00 . B B .  82 SER OG   1 1 
       17 37159 2 1 17 GLN C    C -18.840   0.809   0.529 1.00 . B B .  83 GLN C    1 1 
       17 37160 2 1 17 GLN CA   C -18.683  -0.676   0.751 1.00 . B B .  83 GLN CA   1 1 
       17 37161 2 1 17 GLN CB   C -19.029  -1.390  -0.556 1.00 . B B .  83 GLN CB   1 1 
       17 37162 2 1 17 GLN CD   C -19.265  -3.584  -1.676 1.00 . B B .  83 GLN CD   1 1 
       17 37163 2 1 17 GLN CG   C -18.826  -2.884  -0.406 1.00 . B B .  83 GLN CG   1 1 
       17 37164 2 1 17 GLN H    H -20.360  -1.677   1.569 1.00 . B B .  83 GLN H    1 1 
       17 37165 2 1 17 GLN HA   H -17.669  -0.912   1.038 1.00 . B B .  83 GLN HA   1 1 
       17 37166 2 1 17 GLN HB2  H -20.062  -1.213  -0.815 1.00 . B B .  83 GLN HB2  1 1 
       17 37167 2 1 17 GLN HB3  H -18.390  -1.035  -1.354 1.00 . B B .  83 GLN HB3  1 1 
       17 37168 2 1 17 GLN HE21 H -17.657  -4.724  -1.770 1.00 . B B .  83 GLN HE21 1 1 
       17 37169 2 1 17 GLN HE22 H -18.804  -4.944  -3.020 1.00 . B B .  83 GLN HE22 1 1 
       17 37170 2 1 17 GLN HG2  H -17.789  -3.091  -0.197 1.00 . B B .  83 GLN HG2  1 1 
       17 37171 2 1 17 GLN HG3  H -19.439  -3.219   0.413 1.00 . B B .  83 GLN HG3  1 1 
       17 37172 2 1 17 GLN N    N -19.623  -1.067   1.785 1.00 . B B .  83 GLN N    1 1 
       17 37173 2 1 17 GLN NE2  N -18.512  -4.492  -2.200 1.00 . B B .  83 GLN NE2  1 1 
       17 37174 2 1 17 GLN O    O -17.874   1.532   0.322 1.00 . B B .  83 GLN O    1 1 
       17 37175 2 1 17 GLN OE1  O -20.339  -3.282  -2.211 1.00 . B B .  83 GLN OE1  1 1 
       17 37176 2 1 18 SER C    C -19.836   3.571   1.265 1.00 . B B .  84 SER C    1 1 
       17 37177 2 1 18 SER CA   C -20.459   2.594   0.278 1.00 . B B .  84 SER CA   1 1 
       17 37178 2 1 18 SER CB   C -21.980   2.685   0.336 1.00 . B B .  84 SER CB   1 1 
       17 37179 2 1 18 SER H    H -20.798   0.584   0.700 1.00 . B B .  84 SER H    1 1 
       17 37180 2 1 18 SER HA   H -20.158   2.867  -0.723 1.00 . B B .  84 SER HA   1 1 
       17 37181 2 1 18 SER HB2  H -22.285   3.638   0.739 1.00 . B B .  84 SER HB2  1 1 
       17 37182 2 1 18 SER HB3  H -22.375   2.608  -0.664 1.00 . B B .  84 SER HB3  1 1 
       17 37183 2 1 18 SER HG   H -23.116   2.043   1.763 1.00 . B B .  84 SER HG   1 1 
       17 37184 2 1 18 SER N    N -20.083   1.232   0.544 1.00 . B B .  84 SER N    1 1 
       17 37185 2 1 18 SER O    O -19.238   4.566   0.855 1.00 . B B .  84 SER O    1 1 
       17 37186 2 1 18 SER OG   O -22.477   1.623   1.167 1.00 . B B .  84 SER OG   1 1 
       17 37187 2 1 19 GLU C    C -17.826   4.145   3.426 1.00 . B B .  85 GLU C    1 1 
       17 37188 2 1 19 GLU CA   C -19.336   4.174   3.528 1.00 . B B .  85 GLU CA   1 1 
       17 37189 2 1 19 GLU CB   C -19.853   3.925   4.963 1.00 . B B .  85 GLU CB   1 1 
       17 37190 2 1 19 GLU CD   C -20.372   2.146   6.621 1.00 . B B .  85 GLU CD   1 1 
       17 37191 2 1 19 GLU CG   C -19.452   2.541   5.488 1.00 . B B .  85 GLU CG   1 1 
       17 37192 2 1 19 GLU H    H -20.372   2.463   2.870 1.00 . B B .  85 GLU H    1 1 
       17 37193 2 1 19 GLU HA   H -19.633   5.171   3.233 1.00 . B B .  85 GLU HA   1 1 
       17 37194 2 1 19 GLU HB2  H -19.440   4.683   5.615 1.00 . B B .  85 GLU HB2  1 1 
       17 37195 2 1 19 GLU HB3  H -20.928   4.019   4.970 1.00 . B B .  85 GLU HB3  1 1 
       17 37196 2 1 19 GLU HG2  H -19.438   1.765   4.745 1.00 . B B .  85 GLU HG2  1 1 
       17 37197 2 1 19 GLU HG3  H -18.457   2.622   5.896 1.00 . B B .  85 GLU HG3  1 1 
       17 37198 2 1 19 GLU N    N -19.925   3.277   2.563 1.00 . B B .  85 GLU N    1 1 
       17 37199 2 1 19 GLU O    O -17.200   5.182   3.292 1.00 . B B .  85 GLU O    1 1 
       17 37200 2 1 19 GLU OE1  O -20.261   2.725   7.674 1.00 . B B .  85 GLU OE1  1 1 
       17 37201 2 1 19 GLU OE2  O -21.197   1.277   6.415 1.00 . B B .  85 GLU OE2  1 1 
       17 37202 2 1 20 LEU C    C -15.407   3.507   1.812 1.00 . B B .  86 LEU C    1 1 
       17 37203 2 1 20 LEU CA   C -15.826   2.802   3.090 1.00 . B B .  86 LEU CA   1 1 
       17 37204 2 1 20 LEU CB   C -15.431   1.323   3.000 1.00 . B B .  86 LEU CB   1 1 
       17 37205 2 1 20 LEU CD1  C -13.171   1.645   4.073 1.00 . B B .  86 LEU CD1  1 1 
       17 37206 2 1 20 LEU CD2  C -13.542  -0.246   2.478 1.00 . B B .  86 LEU CD2  1 1 
       17 37207 2 1 20 LEU CG   C -13.908   1.198   2.806 1.00 . B B .  86 LEU CG   1 1 
       17 37208 2 1 20 LEU H    H -17.854   2.168   3.301 1.00 . B B .  86 LEU H    1 1 
       17 37209 2 1 20 LEU HA   H -15.310   3.249   3.924 1.00 . B B .  86 LEU HA   1 1 
       17 37210 2 1 20 LEU HB2  H -15.730   0.807   3.897 1.00 . B B .  86 LEU HB2  1 1 
       17 37211 2 1 20 LEU HB3  H -15.930   0.890   2.146 1.00 . B B .  86 LEU HB3  1 1 
       17 37212 2 1 20 LEU HD11 H -12.235   1.111   4.149 1.00 . B B .  86 LEU HD11 1 1 
       17 37213 2 1 20 LEU HD12 H -13.766   1.439   4.950 1.00 . B B .  86 LEU HD12 1 1 
       17 37214 2 1 20 LEU HD13 H -12.964   2.702   4.000 1.00 . B B .  86 LEU HD13 1 1 
       17 37215 2 1 20 LEU HD21 H -13.761  -0.875   3.328 1.00 . B B .  86 LEU HD21 1 1 
       17 37216 2 1 20 LEU HD22 H -12.485  -0.297   2.267 1.00 . B B .  86 LEU HD22 1 1 
       17 37217 2 1 20 LEU HD23 H -14.091  -0.586   1.614 1.00 . B B .  86 LEU HD23 1 1 
       17 37218 2 1 20 LEU HG   H -13.582   1.857   2.019 1.00 . B B .  86 LEU HG   1 1 
       17 37219 2 1 20 LEU N    N -17.268   2.947   3.292 1.00 . B B .  86 LEU N    1 1 
       17 37220 2 1 20 LEU O    O -14.460   4.293   1.814 1.00 . B B .  86 LEU O    1 1 
       17 37221 2 1 21 ALA C    C -15.954   5.511  -0.210 1.00 . B B .  87 ALA C    1 1 
       17 37222 2 1 21 ALA CA   C -15.889   4.023  -0.485 1.00 . B B .  87 ALA CA   1 1 
       17 37223 2 1 21 ALA CB   C -16.899   3.649  -1.574 1.00 . B B .  87 ALA CB   1 1 
       17 37224 2 1 21 ALA H    H -16.954   2.725   0.809 1.00 . B B .  87 ALA H    1 1 
       17 37225 2 1 21 ALA HA   H -14.893   3.771  -0.819 1.00 . B B .  87 ALA HA   1 1 
       17 37226 2 1 21 ALA HB1  H -17.726   4.343  -1.572 1.00 . B B .  87 ALA HB1  1 1 
       17 37227 2 1 21 ALA HB2  H -17.267   2.648  -1.431 1.00 . B B .  87 ALA HB2  1 1 
       17 37228 2 1 21 ALA HB3  H -16.411   3.696  -2.534 1.00 . B B .  87 ALA HB3  1 1 
       17 37229 2 1 21 ALA N    N -16.167   3.312   0.749 1.00 . B B .  87 ALA N    1 1 
       17 37230 2 1 21 ALA O    O -15.072   6.273  -0.617 1.00 . B B .  87 ALA O    1 1 
       17 37231 2 1 22 ALA C    C -15.847   7.635   1.938 1.00 . B B .  88 ALA C    1 1 
       17 37232 2 1 22 ALA CA   C -17.041   7.268   1.067 1.00 . B B .  88 ALA CA   1 1 
       17 37233 2 1 22 ALA CB   C -18.337   7.474   1.855 1.00 . B B .  88 ALA CB   1 1 
       17 37234 2 1 22 ALA H    H -17.541   5.218   0.961 1.00 . B B .  88 ALA H    1 1 
       17 37235 2 1 22 ALA HA   H -17.057   7.911   0.200 1.00 . B B .  88 ALA HA   1 1 
       17 37236 2 1 22 ALA HB1  H -19.110   6.821   1.481 1.00 . B B .  88 ALA HB1  1 1 
       17 37237 2 1 22 ALA HB2  H -18.654   8.500   1.754 1.00 . B B .  88 ALA HB2  1 1 
       17 37238 2 1 22 ALA HB3  H -18.172   7.267   2.903 1.00 . B B .  88 ALA HB3  1 1 
       17 37239 2 1 22 ALA N    N -16.928   5.898   0.604 1.00 . B B .  88 ALA N    1 1 
       17 37240 2 1 22 ALA O    O -15.368   8.772   1.895 1.00 . B B .  88 ALA O    1 1 
       17 37241 2 1 23 LEU C    C -13.059   7.227   2.739 1.00 . B B .  89 LEU C    1 1 
       17 37242 2 1 23 LEU CA   C -14.246   6.942   3.635 1.00 . B B .  89 LEU CA   1 1 
       17 37243 2 1 23 LEU CB   C -13.898   5.689   4.470 1.00 . B B .  89 LEU CB   1 1 
       17 37244 2 1 23 LEU CD1  C -14.673   4.001   6.169 1.00 . B B .  89 LEU CD1  1 1 
       17 37245 2 1 23 LEU CD2  C -15.453   6.364   6.340 1.00 . B B .  89 LEU CD2  1 1 
       17 37246 2 1 23 LEU CG   C -15.058   5.256   5.385 1.00 . B B .  89 LEU CG   1 1 
       17 37247 2 1 23 LEU H    H -15.853   5.820   2.779 1.00 . B B .  89 LEU H    1 1 
       17 37248 2 1 23 LEU HA   H -14.430   7.781   4.290 1.00 . B B .  89 LEU HA   1 1 
       17 37249 2 1 23 LEU HB2  H -13.612   4.882   3.812 1.00 . B B .  89 LEU HB2  1 1 
       17 37250 2 1 23 LEU HB3  H -13.043   5.947   5.074 1.00 . B B .  89 LEU HB3  1 1 
       17 37251 2 1 23 LEU HD11 H -14.356   4.266   7.168 1.00 . B B .  89 LEU HD11 1 1 
       17 37252 2 1 23 LEU HD12 H -13.891   3.467   5.648 1.00 . B B .  89 LEU HD12 1 1 
       17 37253 2 1 23 LEU HD13 H -15.547   3.368   6.227 1.00 . B B .  89 LEU HD13 1 1 
       17 37254 2 1 23 LEU HD21 H -15.906   7.165   5.776 1.00 . B B .  89 LEU HD21 1 1 
       17 37255 2 1 23 LEU HD22 H -14.607   6.705   6.917 1.00 . B B .  89 LEU HD22 1 1 
       17 37256 2 1 23 LEU HD23 H -16.205   5.923   6.978 1.00 . B B .  89 LEU HD23 1 1 
       17 37257 2 1 23 LEU HG   H -15.906   4.966   4.795 1.00 . B B .  89 LEU HG   1 1 
       17 37258 2 1 23 LEU N    N -15.389   6.687   2.761 1.00 . B B .  89 LEU N    1 1 
       17 37259 2 1 23 LEU O    O -12.329   8.191   2.924 1.00 . B B .  89 LEU O    1 1 
       17 37260 2 1 24 LEU C    C -12.153   7.785  -0.155 1.00 . B B .  90 LEU C    1 1 
       17 37261 2 1 24 LEU CA   C -11.927   6.550   0.679 1.00 . B B .  90 LEU CA   1 1 
       17 37262 2 1 24 LEU CB   C -11.841   5.310  -0.217 1.00 . B B .  90 LEU CB   1 1 
       17 37263 2 1 24 LEU CD1  C -11.186   4.012   1.841 1.00 . B B .  90 LEU CD1  1 1 
       17 37264 2 1 24 LEU CD2  C -10.927   2.988  -0.428 1.00 . B B .  90 LEU CD2  1 1 
       17 37265 2 1 24 LEU CG   C -10.851   4.291   0.373 1.00 . B B .  90 LEU CG   1 1 
       17 37266 2 1 24 LEU H    H -13.621   5.693   1.623 1.00 . B B .  90 LEU H    1 1 
       17 37267 2 1 24 LEU HA   H -10.992   6.665   1.198 1.00 . B B .  90 LEU HA   1 1 
       17 37268 2 1 24 LEU HB2  H -12.826   4.873  -0.300 1.00 . B B .  90 LEU HB2  1 1 
       17 37269 2 1 24 LEU HB3  H -11.504   5.618  -1.195 1.00 . B B .  90 LEU HB3  1 1 
       17 37270 2 1 24 LEU HD11 H -10.515   3.256   2.215 1.00 . B B .  90 LEU HD11 1 1 
       17 37271 2 1 24 LEU HD12 H -12.206   3.669   1.933 1.00 . B B .  90 LEU HD12 1 1 
       17 37272 2 1 24 LEU HD13 H -11.050   4.921   2.409 1.00 . B B .  90 LEU HD13 1 1 
       17 37273 2 1 24 LEU HD21 H -11.496   3.130  -1.335 1.00 . B B .  90 LEU HD21 1 1 
       17 37274 2 1 24 LEU HD22 H -11.396   2.220   0.171 1.00 . B B .  90 LEU HD22 1 1 
       17 37275 2 1 24 LEU HD23 H  -9.928   2.670  -0.688 1.00 . B B .  90 LEU HD23 1 1 
       17 37276 2 1 24 LEU HG   H  -9.852   4.694   0.313 1.00 . B B .  90 LEU HG   1 1 
       17 37277 2 1 24 LEU N    N -12.946   6.403   1.707 1.00 . B B .  90 LEU N    1 1 
       17 37278 2 1 24 LEU O    O -11.214   8.280  -0.795 1.00 . B B .  90 LEU O    1 1 
       17 37279 2 1 25 GLU C    C -13.879   8.620  -2.682 1.00 . B B .  91 GLU C    1 1 
       17 37280 2 1 25 GLU CA   C -13.866   9.151  -1.259 1.00 . B B .  91 GLU CA   1 1 
       17 37281 2 1 25 GLU CB   C -13.004  10.424  -1.151 1.00 . B B .  91 GLU CB   1 1 
       17 37282 2 1 25 GLU CD   C -11.405  10.731   0.776 1.00 . B B .  91 GLU CD   1 1 
       17 37283 2 1 25 GLU CG   C -12.854  10.837   0.333 1.00 . B B .  91 GLU CG   1 1 
       17 37284 2 1 25 GLU H    H -14.108   7.532   0.057 1.00 . B B .  91 GLU H    1 1 
       17 37285 2 1 25 GLU HA   H -14.887   9.397  -1.012 1.00 . B B .  91 GLU HA   1 1 
       17 37286 2 1 25 GLU HB2  H -12.045  10.254  -1.616 1.00 . B B .  91 GLU HB2  1 1 
       17 37287 2 1 25 GLU HB3  H -13.500  11.218  -1.693 1.00 . B B .  91 GLU HB3  1 1 
       17 37288 2 1 25 GLU HG2  H -13.174  11.864   0.444 1.00 . B B .  91 GLU HG2  1 1 
       17 37289 2 1 25 GLU HG3  H -13.469  10.209   0.962 1.00 . B B .  91 GLU HG3  1 1 
       17 37290 2 1 25 GLU N    N -13.423   8.113  -0.339 1.00 . B B .  91 GLU N    1 1 
       17 37291 2 1 25 GLU O    O -13.669   9.366  -3.647 1.00 . B B .  91 GLU O    1 1 
       17 37292 2 1 25 GLU OE1  O -10.535  11.029  -0.020 1.00 . B B .  91 GLU OE1  1 1 
       17 37293 2 1 25 GLU OE2  O -11.171  10.362   1.903 1.00 . B B .  91 GLU OE2  1 1 
       17 37294 2 1 26 VAL C    C -15.652   5.974  -4.224 1.00 . B B .  92 VAL C    1 1 
       17 37295 2 1 26 VAL CA   C -14.319   6.701  -4.116 1.00 . B B .  92 VAL CA   1 1 
       17 37296 2 1 26 VAL CB   C -13.147   5.734  -4.360 1.00 . B B .  92 VAL CB   1 1 
       17 37297 2 1 26 VAL CG1  C -11.829   6.514  -4.348 1.00 . B B .  92 VAL CG1  1 1 
       17 37298 2 1 26 VAL CG2  C -13.111   4.655  -3.269 1.00 . B B .  92 VAL CG2  1 1 
       17 37299 2 1 26 VAL H    H -14.431   6.827  -2.010 1.00 . B B .  92 VAL H    1 1 
       17 37300 2 1 26 VAL HA   H -14.300   7.467  -4.877 1.00 . B B .  92 VAL HA   1 1 
       17 37301 2 1 26 VAL HB   H -13.272   5.280  -5.332 1.00 . B B .  92 VAL HB   1 1 
       17 37302 2 1 26 VAL HG11 H -11.492   6.658  -3.332 1.00 . B B .  92 VAL HG11 1 1 
       17 37303 2 1 26 VAL HG12 H -11.971   7.483  -4.807 1.00 . B B .  92 VAL HG12 1 1 
       17 37304 2 1 26 VAL HG13 H -11.076   5.971  -4.901 1.00 . B B .  92 VAL HG13 1 1 
       17 37305 2 1 26 VAL HG21 H -13.511   5.049  -2.347 1.00 . B B .  92 VAL HG21 1 1 
       17 37306 2 1 26 VAL HG22 H -12.092   4.338  -3.109 1.00 . B B .  92 VAL HG22 1 1 
       17 37307 2 1 26 VAL HG23 H -13.704   3.807  -3.572 1.00 . B B .  92 VAL HG23 1 1 
       17 37308 2 1 26 VAL N    N -14.201   7.344  -2.814 1.00 . B B .  92 VAL N    1 1 
       17 37309 2 1 26 VAL O    O -16.357   5.819  -3.234 1.00 . B B .  92 VAL O    1 1 
       17 37310 2 1 27 SER C    C -17.289   3.529  -5.001 1.00 . B B .  93 SER C    1 1 
       17 37311 2 1 27 SER CA   C -17.277   4.907  -5.656 1.00 . B B .  93 SER CA   1 1 
       17 37312 2 1 27 SER CB   C -17.563   4.794  -7.159 1.00 . B B .  93 SER CB   1 1 
       17 37313 2 1 27 SER H    H -15.425   5.791  -6.183 1.00 . B B .  93 SER H    1 1 
       17 37314 2 1 27 SER HA   H -18.056   5.505  -5.204 1.00 . B B .  93 SER HA   1 1 
       17 37315 2 1 27 SER HB2  H -17.860   5.760  -7.543 1.00 . B B .  93 SER HB2  1 1 
       17 37316 2 1 27 SER HB3  H -16.670   4.485  -7.680 1.00 . B B .  93 SER HB3  1 1 
       17 37317 2 1 27 SER HG   H -18.927   4.064  -8.284 1.00 . B B .  93 SER HG   1 1 
       17 37318 2 1 27 SER N    N -16.015   5.585  -5.429 1.00 . B B .  93 SER N    1 1 
       17 37319 2 1 27 SER O    O -16.269   2.816  -4.987 1.00 . B B .  93 SER O    1 1 
       17 37320 2 1 27 SER OG   O -18.632   3.871  -7.386 1.00 . B B .  93 SER OG   1 1 
       17 37321 2 1 28 ARG C    C -18.262   0.763  -5.021 1.00 . B B .  94 ARG C    1 1 
       17 37322 2 1 28 ARG CA   C -18.693   1.793  -3.993 1.00 . B B .  94 ARG CA   1 1 
       17 37323 2 1 28 ARG CB   C -20.189   1.625  -3.708 1.00 . B B .  94 ARG CB   1 1 
       17 37324 2 1 28 ARG CD   C -21.947   0.312  -2.543 1.00 . B B .  94 ARG CD   1 1 
       17 37325 2 1 28 ARG CG   C -20.438   0.450  -2.766 1.00 . B B .  94 ARG CG   1 1 
       17 37326 2 1 28 ARG CZ   C -23.816   0.305  -4.141 1.00 . B B .  94 ARG CZ   1 1 
       17 37327 2 1 28 ARG H    H -19.255   3.694  -4.689 1.00 . B B .  94 ARG H    1 1 
       17 37328 2 1 28 ARG HA   H -18.136   1.654  -3.077 1.00 . B B .  94 ARG HA   1 1 
       17 37329 2 1 28 ARG HB2  H -20.585   2.528  -3.265 1.00 . B B .  94 ARG HB2  1 1 
       17 37330 2 1 28 ARG HB3  H -20.696   1.433  -4.641 1.00 . B B .  94 ARG HB3  1 1 
       17 37331 2 1 28 ARG HD2  H -22.159  -0.401  -1.759 1.00 . B B .  94 ARG HD2  1 1 
       17 37332 2 1 28 ARG HD3  H -22.321   1.284  -2.261 1.00 . B B .  94 ARG HD3  1 1 
       17 37333 2 1 28 ARG HE   H -22.138  -0.778  -4.339 1.00 . B B .  94 ARG HE   1 1 
       17 37334 2 1 28 ARG HG2  H -20.019  -0.470  -3.144 1.00 . B B .  94 ARG HG2  1 1 
       17 37335 2 1 28 ARG HG3  H -19.980   0.676  -1.816 1.00 . B B .  94 ARG HG3  1 1 
       17 37336 2 1 28 ARG HH11 H -24.046   1.579  -2.585 1.00 . B B .  94 ARG HH11 1 1 
       17 37337 2 1 28 ARG HH12 H -25.351   1.533  -3.662 1.00 . B B .  94 ARG HH12 1 1 
       17 37338 2 1 28 ARG HH21 H -23.893  -0.852  -5.783 1.00 . B B .  94 ARG HH21 1 1 
       17 37339 2 1 28 ARG HH22 H -25.268   0.137  -5.544 1.00 . B B .  94 ARG HH22 1 1 
       17 37340 2 1 28 ARG N    N -18.475   3.111  -4.571 1.00 . B B .  94 ARG N    1 1 
       17 37341 2 1 28 ARG NE   N -22.604  -0.123  -3.774 1.00 . B B .  94 ARG NE   1 1 
       17 37342 2 1 28 ARG NH1  N -24.443   1.194  -3.420 1.00 . B B .  94 ARG NH1  1 1 
       17 37343 2 1 28 ARG NH2  N -24.368  -0.167  -5.226 1.00 . B B .  94 ARG NH2  1 1 
       17 37344 2 1 28 ARG O    O -17.742  -0.309  -4.687 1.00 . B B .  94 ARG O    1 1 
       17 37345 2 1 29 GLN C    C -16.589   0.006  -7.351 1.00 . B B .  95 GLN C    1 1 
       17 37346 2 1 29 GLN CA   C -18.089   0.259  -7.387 1.00 . B B .  95 GLN CA   1 1 
       17 37347 2 1 29 GLN CB   C -18.462   0.948  -8.700 1.00 . B B .  95 GLN CB   1 1 
       17 37348 2 1 29 GLN CD   C -20.374   1.852 -10.039 1.00 . B B .  95 GLN CD   1 1 
       17 37349 2 1 29 GLN CG   C -19.987   1.084  -8.788 1.00 . B B .  95 GLN CG   1 1 
       17 37350 2 1 29 GLN H    H -18.857   1.990  -6.461 1.00 . B B .  95 GLN H    1 1 
       17 37351 2 1 29 GLN HA   H -18.621  -0.679  -7.323 1.00 . B B .  95 GLN HA   1 1 
       17 37352 2 1 29 GLN HB2  H -17.993   1.920  -8.760 1.00 . B B .  95 GLN HB2  1 1 
       17 37353 2 1 29 GLN HB3  H -18.118   0.339  -9.523 1.00 . B B .  95 GLN HB3  1 1 
       17 37354 2 1 29 GLN HE21 H -21.596   3.090  -9.087 1.00 . B B .  95 GLN HE21 1 1 
       17 37355 2 1 29 GLN HE22 H -21.469   3.344 -10.755 1.00 . B B .  95 GLN HE22 1 1 
       17 37356 2 1 29 GLN HG2  H -20.432   0.101  -8.823 1.00 . B B .  95 GLN HG2  1 1 
       17 37357 2 1 29 GLN HG3  H -20.351   1.612  -7.918 1.00 . B B .  95 GLN HG3  1 1 
       17 37358 2 1 29 GLN N    N -18.463   1.110  -6.277 1.00 . B B .  95 GLN N    1 1 
       17 37359 2 1 29 GLN NE2  N -21.212   2.839  -9.955 1.00 . B B .  95 GLN NE2  1 1 
       17 37360 2 1 29 GLN O    O -16.128  -1.109  -7.601 1.00 . B B .  95 GLN O    1 1 
       17 37361 2 1 29 GLN OE1  O -19.886   1.549 -11.128 1.00 . B B .  95 GLN OE1  1 1 
       17 37362 2 1 30 THR C    C -14.065  -0.140  -5.801 1.00 . B B .  96 THR C    1 1 
       17 37363 2 1 30 THR CA   C -14.392   0.909  -6.863 1.00 . B B .  96 THR CA   1 1 
       17 37364 2 1 30 THR CB   C -13.770   2.267  -6.474 1.00 . B B .  96 THR CB   1 1 
       17 37365 2 1 30 THR CG2  C -12.248   2.218  -6.659 1.00 . B B .  96 THR CG2  1 1 
       17 37366 2 1 30 THR H    H -16.267   1.881  -6.747 1.00 . B B .  96 THR H    1 1 
       17 37367 2 1 30 THR HA   H -14.016   0.613  -7.831 1.00 . B B .  96 THR HA   1 1 
       17 37368 2 1 30 THR HB   H -13.982   2.480  -5.434 1.00 . B B .  96 THR HB   1 1 
       17 37369 2 1 30 THR HG1  H -15.130   3.562  -6.882 1.00 . B B .  96 THR HG1  1 1 
       17 37370 2 1 30 THR HG21 H -11.792   1.804  -5.771 1.00 . B B .  96 THR HG21 1 1 
       17 37371 2 1 30 THR HG22 H -11.866   3.219  -6.808 1.00 . B B .  96 THR HG22 1 1 
       17 37372 2 1 30 THR HG23 H -11.984   1.607  -7.509 1.00 . B B .  96 THR HG23 1 1 
       17 37373 2 1 30 THR N    N -15.835   1.035  -6.982 1.00 . B B .  96 THR N    1 1 
       17 37374 2 1 30 THR O    O -13.265  -1.057  -6.031 1.00 . B B .  96 THR O    1 1 
       17 37375 2 1 30 THR OG1  O -14.307   3.289  -7.306 1.00 . B B .  96 THR OG1  1 1 
       17 37376 2 1 31 ILE C    C -15.049  -2.374  -4.028 1.00 . B B .  97 ILE C    1 1 
       17 37377 2 1 31 ILE CA   C -14.610  -0.986  -3.580 1.00 . B B .  97 ILE CA   1 1 
       17 37378 2 1 31 ILE CB   C -15.483  -0.509  -2.398 1.00 . B B .  97 ILE CB   1 1 
       17 37379 2 1 31 ILE CD1  C -13.520   0.639  -1.302 1.00 . B B .  97 ILE CD1  1 1 
       17 37380 2 1 31 ILE CG1  C -14.945   0.824  -1.841 1.00 . B B .  97 ILE CG1  1 1 
       17 37381 2 1 31 ILE CG2  C -15.480  -1.549  -1.285 1.00 . B B .  97 ILE CG2  1 1 
       17 37382 2 1 31 ILE H    H -15.421   0.674  -4.593 1.00 . B B .  97 ILE H    1 1 
       17 37383 2 1 31 ILE HA   H -13.594  -1.105  -3.226 1.00 . B B .  97 ILE HA   1 1 
       17 37384 2 1 31 ILE HB   H -16.501  -0.378  -2.733 1.00 . B B .  97 ILE HB   1 1 
       17 37385 2 1 31 ILE HD11 H -13.354   1.373  -0.527 1.00 . B B .  97 ILE HD11 1 1 
       17 37386 2 1 31 ILE HD12 H -12.806   0.794  -2.096 1.00 . B B .  97 ILE HD12 1 1 
       17 37387 2 1 31 ILE HD13 H -13.399  -0.351  -0.884 1.00 . B B .  97 ILE HD13 1 1 
       17 37388 2 1 31 ILE HG12 H -14.947   1.578  -2.614 1.00 . B B .  97 ILE HG12 1 1 
       17 37389 2 1 31 ILE HG13 H -15.584   1.149  -1.031 1.00 . B B .  97 ILE HG13 1 1 
       17 37390 2 1 31 ILE HG21 H -15.790  -1.095  -0.355 1.00 . B B .  97 ILE HG21 1 1 
       17 37391 2 1 31 ILE HG22 H -14.488  -1.957  -1.153 1.00 . B B .  97 ILE HG22 1 1 
       17 37392 2 1 31 ILE HG23 H -16.164  -2.345  -1.532 1.00 . B B .  97 ILE HG23 1 1 
       17 37393 2 1 31 ILE N    N -14.756  -0.042  -4.676 1.00 . B B .  97 ILE N    1 1 
       17 37394 2 1 31 ILE O    O -14.371  -3.364  -3.763 1.00 . B B .  97 ILE O    1 1 
       17 37395 2 1 32 ASN C    C -15.742  -4.501  -6.002 1.00 . B B .  98 ASN C    1 1 
       17 37396 2 1 32 ASN CA   C -16.713  -3.737  -5.137 1.00 . B B .  98 ASN CA   1 1 
       17 37397 2 1 32 ASN CB   C -18.021  -3.553  -5.900 1.00 . B B .  98 ASN CB   1 1 
       17 37398 2 1 32 ASN CG   C -19.161  -3.420  -4.925 1.00 . B B .  98 ASN CG   1 1 
       17 37399 2 1 32 ASN H    H -16.664  -1.611  -4.909 1.00 . B B .  98 ASN H    1 1 
       17 37400 2 1 32 ASN HA   H -16.924  -4.294  -4.238 1.00 . B B .  98 ASN HA   1 1 
       17 37401 2 1 32 ASN HB2  H -17.964  -2.681  -6.533 1.00 . B B .  98 ASN HB2  1 1 
       17 37402 2 1 32 ASN HB3  H -18.193  -4.418  -6.525 1.00 . B B .  98 ASN HB3  1 1 
       17 37403 2 1 32 ASN HD21 H -18.869  -1.482  -4.603 1.00 . B B .  98 ASN HD21 1 1 
       17 37404 2 1 32 ASN HD22 H -20.147  -2.205  -3.741 1.00 . B B .  98 ASN HD22 1 1 
       17 37405 2 1 32 ASN N    N -16.171  -2.442  -4.731 1.00 . B B .  98 ASN N    1 1 
       17 37406 2 1 32 ASN ND2  N -19.410  -2.273  -4.386 1.00 . B B .  98 ASN ND2  1 1 
       17 37407 2 1 32 ASN O    O -15.534  -5.696  -5.799 1.00 . B B .  98 ASN O    1 1 
       17 37408 2 1 32 ASN OD1  O -19.834  -4.407  -4.621 1.00 . B B .  98 ASN OD1  1 1 
       17 37409 2 1 33 GLY C    C -12.995  -4.995  -6.979 1.00 . B B .  99 GLY C    1 1 
       17 37410 2 1 33 GLY CA   C -14.161  -4.491  -7.798 1.00 . B B .  99 GLY CA   1 1 
       17 37411 2 1 33 GLY H    H -15.303  -2.866  -7.052 1.00 . B B .  99 GLY H    1 1 
       17 37412 2 1 33 GLY HA2  H -14.658  -5.334  -8.253 1.00 . B B .  99 GLY HA2  1 1 
       17 37413 2 1 33 GLY HA3  H -13.806  -3.811  -8.555 1.00 . B B .  99 GLY HA3  1 1 
       17 37414 2 1 33 GLY N    N -15.121  -3.824  -6.939 1.00 . B B .  99 GLY N    1 1 
       17 37415 2 1 33 GLY O    O -12.565  -6.147  -7.124 1.00 . B B .  99 GLY O    1 1 
       17 37416 2 1 34 ILE C    C -11.905  -5.679  -4.276 1.00 . B B . 100 ILE C    1 1 
       17 37417 2 1 34 ILE CA   C -11.456  -4.534  -5.178 1.00 . B B . 100 ILE CA   1 1 
       17 37418 2 1 34 ILE CB   C -11.030  -3.315  -4.341 1.00 . B B . 100 ILE CB   1 1 
       17 37419 2 1 34 ILE CD1  C -10.214  -0.954  -4.516 1.00 . B B . 100 ILE CD1  1 1 
       17 37420 2 1 34 ILE CG1  C -10.395  -2.273  -5.266 1.00 . B B . 100 ILE CG1  1 1 
       17 37421 2 1 34 ILE CG2  C -10.003  -3.733  -3.282 1.00 . B B . 100 ILE CG2  1 1 
       17 37422 2 1 34 ILE H    H -12.950  -3.278  -5.955 1.00 . B B . 100 ILE H    1 1 
       17 37423 2 1 34 ILE HA   H -10.611  -4.865  -5.764 1.00 . B B . 100 ILE HA   1 1 
       17 37424 2 1 34 ILE HB   H -11.899  -2.897  -3.854 1.00 . B B . 100 ILE HB   1 1 
       17 37425 2 1 34 ILE HD11 H  -9.317  -0.464  -4.866 1.00 . B B . 100 ILE HD11 1 1 
       17 37426 2 1 34 ILE HD12 H -10.147  -1.129  -3.454 1.00 . B B . 100 ILE HD12 1 1 
       17 37427 2 1 34 ILE HD13 H -11.067  -0.325  -4.716 1.00 . B B . 100 ILE HD13 1 1 
       17 37428 2 1 34 ILE HG12 H  -9.440  -2.628  -5.626 1.00 . B B . 100 ILE HG12 1 1 
       17 37429 2 1 34 ILE HG13 H -11.049  -2.107  -6.106 1.00 . B B . 100 ILE HG13 1 1 
       17 37430 2 1 34 ILE HG21 H  -9.311  -4.446  -3.706 1.00 . B B . 100 ILE HG21 1 1 
       17 37431 2 1 34 ILE HG22 H -10.524  -4.169  -2.446 1.00 . B B . 100 ILE HG22 1 1 
       17 37432 2 1 34 ILE HG23 H  -9.462  -2.868  -2.930 1.00 . B B . 100 ILE HG23 1 1 
       17 37433 2 1 34 ILE N    N -12.531  -4.157  -6.069 1.00 . B B . 100 ILE N    1 1 
       17 37434 2 1 34 ILE O    O -11.186  -6.674  -4.105 1.00 . B B . 100 ILE O    1 1 
       17 37435 2 1 35 GLU C    C -13.887  -7.881  -3.585 1.00 . B B . 101 GLU C    1 1 
       17 37436 2 1 35 GLU CA   C -13.647  -6.585  -2.842 1.00 . B B . 101 GLU CA   1 1 
       17 37437 2 1 35 GLU CB   C -14.921  -6.118  -2.149 1.00 . B B . 101 GLU CB   1 1 
       17 37438 2 1 35 GLU CD   C -15.753  -4.640  -0.299 1.00 . B B . 101 GLU CD   1 1 
       17 37439 2 1 35 GLU CG   C -14.572  -4.986  -1.178 1.00 . B B . 101 GLU CG   1 1 
       17 37440 2 1 35 GLU H    H -13.646  -4.754  -3.909 1.00 . B B . 101 GLU H    1 1 
       17 37441 2 1 35 GLU HA   H -12.902  -6.782  -2.089 1.00 . B B . 101 GLU HA   1 1 
       17 37442 2 1 35 GLU HB2  H -15.609  -5.748  -2.897 1.00 . B B . 101 GLU HB2  1 1 
       17 37443 2 1 35 GLU HB3  H -15.398  -6.923  -1.614 1.00 . B B . 101 GLU HB3  1 1 
       17 37444 2 1 35 GLU HG2  H -13.678  -5.150  -0.601 1.00 . B B . 101 GLU HG2  1 1 
       17 37445 2 1 35 GLU HG3  H -14.346  -4.110  -1.767 1.00 . B B . 101 GLU HG3  1 1 
       17 37446 2 1 35 GLU N    N -13.114  -5.560  -3.729 1.00 . B B . 101 GLU N    1 1 
       17 37447 2 1 35 GLU O    O -13.625  -8.969  -3.065 1.00 . B B . 101 GLU O    1 1 
       17 37448 2 1 35 GLU OE1  O -16.774  -5.305  -0.389 1.00 . B B . 101 GLU OE1  1 1 
       17 37449 2 1 35 GLU OE2  O -15.623  -3.735   0.465 1.00 . B B . 101 GLU OE2  1 1 
       17 37450 2 1 36 LYS C    C -13.195  -9.320  -6.300 1.00 . B B . 102 LYS C    1 1 
       17 37451 2 1 36 LYS CA   C -14.522  -8.926  -5.661 1.00 . B B . 102 LYS CA   1 1 
       17 37452 2 1 36 LYS CB   C -15.603  -8.667  -6.722 1.00 . B B . 102 LYS CB   1 1 
       17 37453 2 1 36 LYS CD   C -17.542  -7.747  -5.382 1.00 . B B . 102 LYS CD   1 1 
       17 37454 2 1 36 LYS CE   C -18.815  -8.133  -4.609 1.00 . B B . 102 LYS CE   1 1 
       17 37455 2 1 36 LYS CG   C -16.992  -8.975  -6.125 1.00 . B B . 102 LYS CG   1 1 
       17 37456 2 1 36 LYS H    H -14.498  -6.866  -5.182 1.00 . B B . 102 LYS H    1 1 
       17 37457 2 1 36 LYS HA   H -14.830  -9.751  -5.035 1.00 . B B . 102 LYS HA   1 1 
       17 37458 2 1 36 LYS HB2  H -15.550  -7.647  -7.070 1.00 . B B . 102 LYS HB2  1 1 
       17 37459 2 1 36 LYS HB3  H -15.434  -9.325  -7.561 1.00 . B B . 102 LYS HB3  1 1 
       17 37460 2 1 36 LYS HD2  H -16.804  -7.395  -4.677 1.00 . B B . 102 LYS HD2  1 1 
       17 37461 2 1 36 LYS HD3  H -17.777  -6.961  -6.084 1.00 . B B . 102 LYS HD3  1 1 
       17 37462 2 1 36 LYS HE2  H -18.580  -8.897  -3.883 1.00 . B B . 102 LYS HE2  1 1 
       17 37463 2 1 36 LYS HE3  H -19.205  -7.269  -4.090 1.00 . B B . 102 LYS HE3  1 1 
       17 37464 2 1 36 LYS HG2  H -17.669  -9.248  -6.921 1.00 . B B . 102 LYS HG2  1 1 
       17 37465 2 1 36 LYS HG3  H -16.912  -9.801  -5.435 1.00 . B B . 102 LYS HG3  1 1 
       17 37466 2 1 36 LYS HZ1  H -20.020  -7.982  -6.336 1.00 . B B . 102 LYS HZ1  1 1 
       17 37467 2 1 36 LYS HZ2  H -20.740  -8.753  -5.038 1.00 . B B . 102 LYS HZ2  1 1 
       17 37468 2 1 36 LYS HZ3  H -19.580  -9.566  -5.956 1.00 . B B . 102 LYS HZ3  1 1 
       17 37469 2 1 36 LYS N    N -14.333  -7.764  -4.816 1.00 . B B . 102 LYS N    1 1 
       17 37470 2 1 36 LYS NZ   N -19.844  -8.643  -5.553 1.00 . B B . 102 LYS NZ   1 1 
       17 37471 2 1 36 LYS O    O -13.147 -10.135  -7.227 1.00 . B B . 102 LYS O    1 1 
       17 37472 2 1 37 ASN C    C -10.579  -8.872  -7.708 1.00 . B B . 103 ASN C    1 1 
       17 37473 2 1 37 ASN CA   C -10.751  -9.050  -6.213 1.00 . B B . 103 ASN CA   1 1 
       17 37474 2 1 37 ASN CB   C -10.356 -10.488  -5.824 1.00 . B B . 103 ASN CB   1 1 
       17 37475 2 1 37 ASN CG   C -10.602 -10.742  -4.343 1.00 . B B . 103 ASN CG   1 1 
       17 37476 2 1 37 ASN H    H -12.234  -8.105  -5.044 1.00 . B B . 103 ASN H    1 1 
       17 37477 2 1 37 ASN HA   H -10.082  -8.368  -5.710 1.00 . B B . 103 ASN HA   1 1 
       17 37478 2 1 37 ASN HB2  H -10.926 -11.185  -6.421 1.00 . B B . 103 ASN HB2  1 1 
       17 37479 2 1 37 ASN HB3  H  -9.308 -10.632  -6.047 1.00 . B B . 103 ASN HB3  1 1 
       17 37480 2 1 37 ASN HD21 H  -8.745 -10.308  -3.814 1.00 . B B . 103 ASN HD21 1 1 
       17 37481 2 1 37 ASN HD22 H  -9.776 -10.746  -2.539 1.00 . B B . 103 ASN HD22 1 1 
       17 37482 2 1 37 ASN N    N -12.118  -8.745  -5.780 1.00 . B B . 103 ASN N    1 1 
       17 37483 2 1 37 ASN ND2  N  -9.629 -10.586  -3.494 1.00 . B B . 103 ASN ND2  1 1 
       17 37484 2 1 37 ASN O    O  -9.704  -9.502  -8.311 1.00 . B B . 103 ASN O    1 1 
       17 37485 2 1 37 ASN OD1  O -11.717 -11.100  -3.947 1.00 . B B . 103 ASN OD1  1 1 
       17 37486 2 1 38 LYS C    C  -9.843  -7.053  -9.980 1.00 . B B . 104 LYS C    1 1 
       17 37487 2 1 38 LYS CA   C -11.192  -7.690  -9.717 1.00 . B B . 104 LYS CA   1 1 
       17 37488 2 1 38 LYS CB   C -12.315  -6.799 -10.239 1.00 . B B . 104 LYS CB   1 1 
       17 37489 2 1 38 LYS CD   C -14.748  -6.724 -10.796 1.00 . B B . 104 LYS CD   1 1 
       17 37490 2 1 38 LYS CE   C -16.030  -7.548 -10.859 1.00 . B B . 104 LYS CE   1 1 
       17 37491 2 1 38 LYS CG   C -13.618  -7.594 -10.248 1.00 . B B . 104 LYS CG   1 1 
       17 37492 2 1 38 LYS H    H -11.985  -7.442  -7.767 1.00 . B B . 104 LYS H    1 1 
       17 37493 2 1 38 LYS HA   H -11.220  -8.632 -10.248 1.00 . B B . 104 LYS HA   1 1 
       17 37494 2 1 38 LYS HB2  H -12.409  -5.929  -9.607 1.00 . B B . 104 LYS HB2  1 1 
       17 37495 2 1 38 LYS HB3  H -12.077  -6.490 -11.248 1.00 . B B . 104 LYS HB3  1 1 
       17 37496 2 1 38 LYS HD2  H -14.895  -5.856 -10.171 1.00 . B B . 104 LYS HD2  1 1 
       17 37497 2 1 38 LYS HD3  H -14.495  -6.391 -11.792 1.00 . B B . 104 LYS HD3  1 1 
       17 37498 2 1 38 LYS HE2  H -16.294  -7.892  -9.868 1.00 . B B . 104 LYS HE2  1 1 
       17 37499 2 1 38 LYS HE3  H -16.824  -6.929 -11.248 1.00 . B B . 104 LYS HE3  1 1 
       17 37500 2 1 38 LYS HG2  H -13.503  -8.487 -10.844 1.00 . B B . 104 LYS HG2  1 1 
       17 37501 2 1 38 LYS HG3  H -13.865  -7.888  -9.238 1.00 . B B . 104 LYS HG3  1 1 
       17 37502 2 1 38 LYS HZ1  H -16.669  -8.921 -12.310 1.00 . B B . 104 LYS HZ1  1 1 
       17 37503 2 1 38 LYS HZ2  H -15.546  -9.572 -11.234 1.00 . B B . 104 LYS HZ2  1 1 
       17 37504 2 1 38 LYS HZ3  H -15.058  -8.508 -12.449 1.00 . B B . 104 LYS HZ3  1 1 
       17 37505 2 1 38 LYS N    N -11.349  -7.973  -8.300 1.00 . B B . 104 LYS N    1 1 
       17 37506 2 1 38 LYS NZ   N -15.812  -8.714 -11.758 1.00 . B B . 104 LYS NZ   1 1 
       17 37507 2 1 38 LYS O    O  -9.149  -7.406 -10.935 1.00 . B B . 104 LYS O    1 1 
       17 37508 2 1 39 TYR C    C  -7.745  -5.058  -7.801 1.00 . B B . 105 TYR C    1 1 
       17 37509 2 1 39 TYR CA   C  -8.196  -5.455  -9.187 1.00 . B B . 105 TYR CA   1 1 
       17 37510 2 1 39 TYR CB   C  -8.292  -4.224 -10.097 1.00 . B B . 105 TYR CB   1 1 
       17 37511 2 1 39 TYR CD1  C -10.695  -3.494  -9.995 1.00 . B B . 105 TYR CD1  1 1 
       17 37512 2 1 39 TYR CD2  C  -9.046  -2.228  -8.755 1.00 . B B . 105 TYR CD2  1 1 
       17 37513 2 1 39 TYR CE1  C -11.695  -2.637  -9.546 1.00 . B B . 105 TYR CE1  1 1 
       17 37514 2 1 39 TYR CE2  C -10.049  -1.367  -8.306 1.00 . B B . 105 TYR CE2  1 1 
       17 37515 2 1 39 TYR CG   C  -9.371  -3.293  -9.601 1.00 . B B . 105 TYR CG   1 1 
       17 37516 2 1 39 TYR CZ   C -11.375  -1.572  -8.702 1.00 . B B . 105 TYR CZ   1 1 
       17 37517 2 1 39 TYR H    H -10.064  -5.927  -8.356 1.00 . B B . 105 TYR H    1 1 
       17 37518 2 1 39 TYR HA   H  -7.470  -6.136  -9.608 1.00 . B B . 105 TYR HA   1 1 
       17 37519 2 1 39 TYR HB2  H  -7.343  -3.707 -10.090 1.00 . B B . 105 TYR HB2  1 1 
       17 37520 2 1 39 TYR HB3  H  -8.519  -4.541 -11.104 1.00 . B B . 105 TYR HB3  1 1 
       17 37521 2 1 39 TYR HD1  H -10.946  -4.318 -10.647 1.00 . B B . 105 TYR HD1  1 1 
       17 37522 2 1 39 TYR HD2  H  -8.024  -2.065  -8.443 1.00 . B B . 105 TYR HD2  1 1 
       17 37523 2 1 39 TYR HE1  H -12.714  -2.805  -9.861 1.00 . B B . 105 TYR HE1  1 1 
       17 37524 2 1 39 TYR HE2  H  -9.793  -0.547  -7.652 1.00 . B B . 105 TYR HE2  1 1 
       17 37525 2 1 39 TYR HH   H -12.604  -1.004  -7.367 1.00 . B B . 105 TYR HH   1 1 
       17 37526 2 1 39 TYR N    N  -9.472  -6.142  -9.107 1.00 . B B . 105 TYR N    1 1 
       17 37527 2 1 39 TYR O    O  -8.538  -5.071  -6.855 1.00 . B B . 105 TYR O    1 1 
       17 37528 2 1 39 TYR OH   O -12.361  -0.727  -8.265 1.00 . B B . 105 TYR OH   1 1 
       17 37529 2 1 40 ASN C    C  -5.973  -2.829  -6.221 1.00 . B B . 106 ASN C    1 1 
       17 37530 2 1 40 ASN CA   C  -5.934  -4.340  -6.380 1.00 . B B . 106 ASN CA   1 1 
       17 37531 2 1 40 ASN CB   C  -4.506  -4.869  -6.221 1.00 . B B . 106 ASN CB   1 1 
       17 37532 2 1 40 ASN CG   C  -4.533  -6.384  -6.060 1.00 . B B . 106 ASN CG   1 1 
       17 37533 2 1 40 ASN H    H  -5.901  -4.738  -8.463 1.00 . B B . 106 ASN H    1 1 
       17 37534 2 1 40 ASN HA   H  -6.550  -4.789  -5.616 1.00 . B B . 106 ASN HA   1 1 
       17 37535 2 1 40 ASN HB2  H  -3.931  -4.600  -7.096 1.00 . B B . 106 ASN HB2  1 1 
       17 37536 2 1 40 ASN HB3  H  -4.047  -4.423  -5.351 1.00 . B B . 106 ASN HB3  1 1 
       17 37537 2 1 40 ASN HD21 H  -4.890  -6.339  -4.106 1.00 . B B . 106 ASN HD21 1 1 
       17 37538 2 1 40 ASN HD22 H  -4.753  -7.886  -4.792 1.00 . B B . 106 ASN HD22 1 1 
       17 37539 2 1 40 ASN N    N  -6.478  -4.729  -7.669 1.00 . B B . 106 ASN N    1 1 
       17 37540 2 1 40 ASN ND2  N  -4.746  -6.907  -4.890 1.00 . B B . 106 ASN ND2  1 1 
       17 37541 2 1 40 ASN O    O  -5.808  -2.090  -7.200 1.00 . B B . 106 ASN O    1 1 
       17 37542 2 1 40 ASN OD1  O  -4.368  -7.117  -7.036 1.00 . B B . 106 ASN OD1  1 1 
       17 37543 2 1 41 PRO C    C  -4.988  -0.201  -4.931 1.00 . B B . 107 PRO C    1 1 
       17 37544 2 1 41 PRO CA   C  -6.338  -0.885  -4.787 1.00 . B B . 107 PRO CA   1 1 
       17 37545 2 1 41 PRO CB   C  -6.814  -0.804  -3.336 1.00 . B B . 107 PRO CB   1 1 
       17 37546 2 1 41 PRO CD   C  -6.249  -3.109  -3.756 1.00 . B B . 107 PRO CD   1 1 
       17 37547 2 1 41 PRO CG   C  -6.226  -2.009  -2.694 1.00 . B B . 107 PRO CG   1 1 
       17 37548 2 1 41 PRO HA   H  -7.090  -0.429  -5.412 1.00 . B B . 107 PRO HA   1 1 
       17 37549 2 1 41 PRO HB2  H  -6.438   0.098  -2.871 1.00 . B B . 107 PRO HB2  1 1 
       17 37550 2 1 41 PRO HB3  H  -7.891  -0.846  -3.268 1.00 . B B . 107 PRO HB3  1 1 
       17 37551 2 1 41 PRO HD2  H  -5.368  -3.728  -3.653 1.00 . B B . 107 PRO HD2  1 1 
       17 37552 2 1 41 PRO HD3  H  -7.153  -3.693  -3.684 1.00 . B B . 107 PRO HD3  1 1 
       17 37553 2 1 41 PRO HG2  H  -5.214  -1.800  -2.375 1.00 . B B . 107 PRO HG2  1 1 
       17 37554 2 1 41 PRO HG3  H  -6.826  -2.313  -1.852 1.00 . B B . 107 PRO HG3  1 1 
       17 37555 2 1 41 PRO N    N  -6.235  -2.352  -5.032 1.00 . B B . 107 PRO N    1 1 
       17 37556 2 1 41 PRO O    O  -3.948  -0.798  -4.640 1.00 . B B . 107 PRO O    1 1 
       17 37557 2 1 42 SER C    C  -3.257   2.048  -3.958 1.00 . B B . 108 SER C    1 1 
       17 37558 2 1 42 SER CA   C  -3.799   1.848  -5.378 1.00 . B B . 108 SER CA   1 1 
       17 37559 2 1 42 SER CB   C  -4.083   3.183  -6.058 1.00 . B B . 108 SER CB   1 1 
       17 37560 2 1 42 SER H    H  -5.880   1.484  -5.478 1.00 . B B . 108 SER H    1 1 
       17 37561 2 1 42 SER HA   H  -3.062   1.302  -5.953 1.00 . B B . 108 SER HA   1 1 
       17 37562 2 1 42 SER HB2  H  -4.663   3.812  -5.398 1.00 . B B . 108 SER HB2  1 1 
       17 37563 2 1 42 SER HB3  H  -3.143   3.669  -6.278 1.00 . B B . 108 SER HB3  1 1 
       17 37564 2 1 42 SER HG   H  -5.365   2.145  -7.135 1.00 . B B . 108 SER HG   1 1 
       17 37565 2 1 42 SER N    N  -5.013   1.061  -5.308 1.00 . B B . 108 SER N    1 1 
       17 37566 2 1 42 SER O    O  -3.937   1.702  -2.979 1.00 . B B . 108 SER O    1 1 
       17 37567 2 1 42 SER OG   O  -4.837   2.948  -7.256 1.00 . B B . 108 SER OG   1 1 
       17 37568 2 1 43 LEU C    C  -2.184   3.463  -1.577 1.00 . B B . 109 LEU C    1 1 
       17 37569 2 1 43 LEU CA   C  -1.387   2.581  -2.524 1.00 . B B . 109 LEU CA   1 1 
       17 37570 2 1 43 LEU CB   C   0.057   3.100  -2.648 1.00 . B B . 109 LEU CB   1 1 
       17 37571 2 1 43 LEU CD1  C   0.760   1.749  -0.646 1.00 . B B . 109 LEU CD1  1 1 
       17 37572 2 1 43 LEU CD2  C   2.173   3.654  -1.422 1.00 . B B . 109 LEU CD2  1 1 
       17 37573 2 1 43 LEU CG   C   0.737   3.148  -1.268 1.00 . B B . 109 LEU CG   1 1 
       17 37574 2 1 43 LEU H    H  -1.500   2.740  -4.637 1.00 . B B . 109 LEU H    1 1 
       17 37575 2 1 43 LEU HA   H  -1.359   1.580  -2.122 1.00 . B B . 109 LEU HA   1 1 
       17 37576 2 1 43 LEU HB2  H   0.617   2.460  -3.315 1.00 . B B . 109 LEU HB2  1 1 
       17 37577 2 1 43 LEU HB3  H   0.034   4.096  -3.064 1.00 . B B . 109 LEU HB3  1 1 
       17 37578 2 1 43 LEU HD11 H   1.534   1.721   0.107 1.00 . B B . 109 LEU HD11 1 1 
       17 37579 2 1 43 LEU HD12 H   0.984   1.010  -1.402 1.00 . B B . 109 LEU HD12 1 1 
       17 37580 2 1 43 LEU HD13 H  -0.192   1.533  -0.186 1.00 . B B . 109 LEU HD13 1 1 
       17 37581 2 1 43 LEU HD21 H   2.612   3.246  -2.322 1.00 . B B . 109 LEU HD21 1 1 
       17 37582 2 1 43 LEU HD22 H   2.756   3.341  -0.568 1.00 . B B . 109 LEU HD22 1 1 
       17 37583 2 1 43 LEU HD23 H   2.168   4.729  -1.473 1.00 . B B . 109 LEU HD23 1 1 
       17 37584 2 1 43 LEU HG   H   0.185   3.810  -0.618 1.00 . B B . 109 LEU HG   1 1 
       17 37585 2 1 43 LEU N    N  -2.025   2.522  -3.836 1.00 . B B . 109 LEU N    1 1 
       17 37586 2 1 43 LEU O    O  -2.494   3.055  -0.456 1.00 . B B . 109 LEU O    1 1 
       17 37587 2 1 44 GLN C    C  -4.756   4.839  -0.920 1.00 . B B . 110 GLN C    1 1 
       17 37588 2 1 44 GLN CA   C  -3.430   5.500  -1.238 1.00 . B B . 110 GLN CA   1 1 
       17 37589 2 1 44 GLN CB   C  -3.658   6.851  -1.932 1.00 . B B . 110 GLN CB   1 1 
       17 37590 2 1 44 GLN CD   C  -4.666   9.120  -1.632 1.00 . B B . 110 GLN CD   1 1 
       17 37591 2 1 44 GLN CG   C  -4.580   7.717  -1.071 1.00 . B B . 110 GLN CG   1 1 
       17 37592 2 1 44 GLN H    H  -2.390   4.855  -2.979 1.00 . B B . 110 GLN H    1 1 
       17 37593 2 1 44 GLN HA   H  -2.928   5.679  -0.297 1.00 . B B . 110 GLN HA   1 1 
       17 37594 2 1 44 GLN HB2  H  -2.716   7.362  -2.066 1.00 . B B . 110 GLN HB2  1 1 
       17 37595 2 1 44 GLN HB3  H  -4.123   6.698  -2.893 1.00 . B B . 110 GLN HB3  1 1 
       17 37596 2 1 44 GLN HE21 H  -5.176   8.547  -3.474 1.00 . B B . 110 GLN HE21 1 1 
       17 37597 2 1 44 GLN HE22 H  -5.043  10.202  -3.246 1.00 . B B . 110 GLN HE22 1 1 
       17 37598 2 1 44 GLN HG2  H  -5.569   7.282  -1.050 1.00 . B B . 110 GLN HG2  1 1 
       17 37599 2 1 44 GLN HG3  H  -4.178   7.750  -0.073 1.00 . B B . 110 GLN HG3  1 1 
       17 37600 2 1 44 GLN N    N  -2.601   4.623  -2.051 1.00 . B B . 110 GLN N    1 1 
       17 37601 2 1 44 GLN NE2  N  -4.985   9.298  -2.874 1.00 . B B . 110 GLN NE2  1 1 
       17 37602 2 1 44 GLN O    O  -5.229   4.895   0.216 1.00 . B B . 110 GLN O    1 1 
       17 37603 2 1 44 GLN OE1  O  -4.427  10.084  -0.909 1.00 . B B . 110 GLN OE1  1 1 
       17 37604 2 1 45 LEU C    C  -6.455   2.402  -0.697 1.00 . B B . 111 LEU C    1 1 
       17 37605 2 1 45 LEU CA   C  -6.618   3.525  -1.704 1.00 . B B . 111 LEU CA   1 1 
       17 37606 2 1 45 LEU CB   C  -7.165   2.976  -3.031 1.00 . B B . 111 LEU CB   1 1 
       17 37607 2 1 45 LEU CD1  C  -7.946   3.613  -5.337 1.00 . B B . 111 LEU CD1  1 1 
       17 37608 2 1 45 LEU CD2  C  -8.804   4.859  -3.354 1.00 . B B . 111 LEU CD2  1 1 
       17 37609 2 1 45 LEU CG   C  -7.583   4.145  -3.947 1.00 . B B . 111 LEU CG   1 1 
       17 37610 2 1 45 LEU H    H  -4.907   4.176  -2.789 1.00 . B B . 111 LEU H    1 1 
       17 37611 2 1 45 LEU HA   H  -7.326   4.226  -1.297 1.00 . B B . 111 LEU HA   1 1 
       17 37612 2 1 45 LEU HB2  H  -6.399   2.379  -3.502 1.00 . B B . 111 LEU HB2  1 1 
       17 37613 2 1 45 LEU HB3  H  -8.021   2.349  -2.827 1.00 . B B . 111 LEU HB3  1 1 
       17 37614 2 1 45 LEU HD11 H  -8.649   4.290  -5.799 1.00 . B B . 111 LEU HD11 1 1 
       17 37615 2 1 45 LEU HD12 H  -8.401   2.637  -5.267 1.00 . B B . 111 LEU HD12 1 1 
       17 37616 2 1 45 LEU HD13 H  -7.058   3.567  -5.952 1.00 . B B . 111 LEU HD13 1 1 
       17 37617 2 1 45 LEU HD21 H  -8.556   5.335  -2.418 1.00 . B B . 111 LEU HD21 1 1 
       17 37618 2 1 45 LEU HD22 H  -9.609   4.155  -3.205 1.00 . B B . 111 LEU HD22 1 1 
       17 37619 2 1 45 LEU HD23 H  -9.129   5.619  -4.049 1.00 . B B . 111 LEU HD23 1 1 
       17 37620 2 1 45 LEU HG   H  -6.765   4.845  -4.052 1.00 . B B . 111 LEU HG   1 1 
       17 37621 2 1 45 LEU N    N  -5.346   4.200  -1.914 1.00 . B B . 111 LEU N    1 1 
       17 37622 2 1 45 LEU O    O  -7.244   2.281   0.241 1.00 . B B . 111 LEU O    1 1 
       17 37623 2 1 46 ALA C    C  -4.823   1.143   1.484 1.00 . B B . 112 ALA C    1 1 
       17 37624 2 1 46 ALA CA   C  -5.087   0.574   0.100 1.00 . B B . 112 ALA CA   1 1 
       17 37625 2 1 46 ALA CB   C  -3.875  -0.230  -0.368 1.00 . B B . 112 ALA CB   1 1 
       17 37626 2 1 46 ALA H    H  -4.755   1.826  -1.575 1.00 . B B . 112 ALA H    1 1 
       17 37627 2 1 46 ALA HA   H  -5.939  -0.089   0.155 1.00 . B B . 112 ALA HA   1 1 
       17 37628 2 1 46 ALA HB1  H  -2.978   0.347  -0.203 1.00 . B B . 112 ALA HB1  1 1 
       17 37629 2 1 46 ALA HB2  H  -3.970  -0.429  -1.423 1.00 . B B . 112 ALA HB2  1 1 
       17 37630 2 1 46 ALA HB3  H  -3.816  -1.157   0.183 1.00 . B B . 112 ALA HB3  1 1 
       17 37631 2 1 46 ALA N    N  -5.381   1.642  -0.840 1.00 . B B . 112 ALA N    1 1 
       17 37632 2 1 46 ALA O    O  -5.396   0.688   2.480 1.00 . B B . 112 ALA O    1 1 
       17 37633 2 1 47 LEU C    C  -4.874   3.435   3.445 1.00 . B B . 113 LEU C    1 1 
       17 37634 2 1 47 LEU CA   C  -3.651   2.790   2.814 1.00 . B B . 113 LEU CA   1 1 
       17 37635 2 1 47 LEU CB   C  -2.515   3.798   2.683 1.00 . B B . 113 LEU CB   1 1 
       17 37636 2 1 47 LEU CD1  C  -0.116   4.103   2.041 1.00 . B B . 113 LEU CD1  1 1 
       17 37637 2 1 47 LEU CD2  C  -0.737   2.323   3.663 1.00 . B B . 113 LEU CD2  1 1 
       17 37638 2 1 47 LEU CG   C  -1.187   3.073   2.403 1.00 . B B . 113 LEU CG   1 1 
       17 37639 2 1 47 LEU H    H  -3.564   2.495   0.714 1.00 . B B . 113 LEU H    1 1 
       17 37640 2 1 47 LEU HA   H  -3.339   2.006   3.487 1.00 . B B . 113 LEU HA   1 1 
       17 37641 2 1 47 LEU HB2  H  -2.736   4.522   1.914 1.00 . B B . 113 LEU HB2  1 1 
       17 37642 2 1 47 LEU HB3  H  -2.451   4.270   3.652 1.00 . B B . 113 LEU HB3  1 1 
       17 37643 2 1 47 LEU HD11 H   0.252   4.574   2.941 1.00 . B B . 113 LEU HD11 1 1 
       17 37644 2 1 47 LEU HD12 H  -0.535   4.845   1.379 1.00 . B B . 113 LEU HD12 1 1 
       17 37645 2 1 47 LEU HD13 H   0.699   3.599   1.544 1.00 . B B . 113 LEU HD13 1 1 
       17 37646 2 1 47 LEU HD21 H  -0.742   2.991   4.512 1.00 . B B . 113 LEU HD21 1 1 
       17 37647 2 1 47 LEU HD22 H   0.272   1.963   3.522 1.00 . B B . 113 LEU HD22 1 1 
       17 37648 2 1 47 LEU HD23 H  -1.382   1.483   3.872 1.00 . B B . 113 LEU HD23 1 1 
       17 37649 2 1 47 LEU HG   H  -1.307   2.381   1.584 1.00 . B B . 113 LEU HG   1 1 
       17 37650 2 1 47 LEU N    N  -3.975   2.162   1.543 1.00 . B B . 113 LEU N    1 1 
       17 37651 2 1 47 LEU O    O  -5.099   3.291   4.648 1.00 . B B . 113 LEU O    1 1 
       17 37652 2 1 48 LYS C    C  -7.771   3.576   3.815 1.00 . B B . 114 LYS C    1 1 
       17 37653 2 1 48 LYS CA   C  -6.927   4.662   3.168 1.00 . B B . 114 LYS CA   1 1 
       17 37654 2 1 48 LYS CB   C  -7.769   5.294   2.055 1.00 . B B . 114 LYS CB   1 1 
       17 37655 2 1 48 LYS CD   C  -8.211   7.252   0.616 1.00 . B B . 114 LYS CD   1 1 
       17 37656 2 1 48 LYS CE   C  -8.135   8.769   0.498 1.00 . B B . 114 LYS CE   1 1 
       17 37657 2 1 48 LYS CG   C  -7.362   6.743   1.790 1.00 . B B . 114 LYS CG   1 1 
       17 37658 2 1 48 LYS H    H  -5.514   4.141   1.668 1.00 . B B . 114 LYS H    1 1 
       17 37659 2 1 48 LYS HA   H  -6.626   5.450   3.849 1.00 . B B . 114 LYS HA   1 1 
       17 37660 2 1 48 LYS HB2  H  -7.650   4.714   1.153 1.00 . B B . 114 LYS HB2  1 1 
       17 37661 2 1 48 LYS HB3  H  -8.807   5.259   2.349 1.00 . B B . 114 LYS HB3  1 1 
       17 37662 2 1 48 LYS HD2  H  -7.874   6.806  -0.308 1.00 . B B . 114 LYS HD2  1 1 
       17 37663 2 1 48 LYS HD3  H  -9.231   6.975   0.798 1.00 . B B . 114 LYS HD3  1 1 
       17 37664 2 1 48 LYS HE2  H  -8.527   9.149   1.431 1.00 . B B . 114 LYS HE2  1 1 
       17 37665 2 1 48 LYS HE3  H  -7.127   9.112   0.319 1.00 . B B . 114 LYS HE3  1 1 
       17 37666 2 1 48 LYS HG2  H  -7.553   7.324   2.680 1.00 . B B . 114 LYS HG2  1 1 
       17 37667 2 1 48 LYS HG3  H  -6.313   6.786   1.530 1.00 . B B . 114 LYS HG3  1 1 
       17 37668 2 1 48 LYS HZ1  H  -9.883   8.629  -0.763 1.00 . B B . 114 LYS HZ1  1 1 
       17 37669 2 1 48 LYS HZ2  H  -8.566   9.407  -1.487 1.00 . B B . 114 LYS HZ2  1 1 
       17 37670 2 1 48 LYS HZ3  H  -9.500  10.132  -0.294 1.00 . B B . 114 LYS HZ3  1 1 
       17 37671 2 1 48 LYS N    N  -5.708   4.084   2.630 1.00 . B B . 114 LYS N    1 1 
       17 37672 2 1 48 LYS NZ   N  -9.046   9.227  -0.586 1.00 . B B . 114 LYS NZ   1 1 
       17 37673 2 1 48 LYS O    O  -8.255   3.732   4.934 1.00 . B B . 114 LYS O    1 1 
       17 37674 2 1 49 ILE C    C  -8.091   0.840   4.927 1.00 . B B . 115 ILE C    1 1 
       17 37675 2 1 49 ILE CA   C  -8.702   1.357   3.639 1.00 . B B . 115 ILE CA   1 1 
       17 37676 2 1 49 ILE CB   C  -8.794   0.242   2.587 1.00 . B B . 115 ILE CB   1 1 
       17 37677 2 1 49 ILE CD1  C  -9.509  -0.246   0.238 1.00 . B B . 115 ILE CD1  1 1 
       17 37678 2 1 49 ILE CG1  C  -9.619   0.743   1.399 1.00 . B B . 115 ILE CG1  1 1 
       17 37679 2 1 49 ILE CG2  C  -9.472  -0.993   3.178 1.00 . B B . 115 ILE CG2  1 1 
       17 37680 2 1 49 ILE H    H  -7.469   2.368   2.253 1.00 . B B . 115 ILE H    1 1 
       17 37681 2 1 49 ILE HA   H  -9.695   1.721   3.855 1.00 . B B . 115 ILE HA   1 1 
       17 37682 2 1 49 ILE HB   H  -7.797  -0.012   2.254 1.00 . B B . 115 ILE HB   1 1 
       17 37683 2 1 49 ILE HD11 H  -8.613  -0.042  -0.327 1.00 . B B . 115 ILE HD11 1 1 
       17 37684 2 1 49 ILE HD12 H -10.374  -0.141  -0.399 1.00 . B B . 115 ILE HD12 1 1 
       17 37685 2 1 49 ILE HD13 H  -9.469  -1.250   0.632 1.00 . B B . 115 ILE HD13 1 1 
       17 37686 2 1 49 ILE HG12 H -10.654   0.834   1.690 1.00 . B B . 115 ILE HG12 1 1 
       17 37687 2 1 49 ILE HG13 H  -9.243   1.704   1.084 1.00 . B B . 115 ILE HG13 1 1 
       17 37688 2 1 49 ILE HG21 H -10.472  -0.732   3.493 1.00 . B B . 115 ILE HG21 1 1 
       17 37689 2 1 49 ILE HG22 H  -8.903  -1.362   4.020 1.00 . B B . 115 ILE HG22 1 1 
       17 37690 2 1 49 ILE HG23 H  -9.525  -1.759   2.418 1.00 . B B . 115 ILE HG23 1 1 
       17 37691 2 1 49 ILE N    N  -7.907   2.456   3.126 1.00 . B B . 115 ILE N    1 1 
       17 37692 2 1 49 ILE O    O  -8.790   0.668   5.940 1.00 . B B . 115 ILE O    1 1 
       17 37693 2 1 50 ALA C    C  -6.281   1.313   7.205 1.00 . B B . 116 ALA C    1 1 
       17 37694 2 1 50 ALA CA   C  -6.069   0.277   6.117 1.00 . B B . 116 ALA CA   1 1 
       17 37695 2 1 50 ALA CB   C  -4.573   0.120   5.825 1.00 . B B . 116 ALA CB   1 1 
       17 37696 2 1 50 ALA H    H  -6.283   0.900   4.097 1.00 . B B . 116 ALA H    1 1 
       17 37697 2 1 50 ALA HA   H  -6.461  -0.670   6.455 1.00 . B B . 116 ALA HA   1 1 
       17 37698 2 1 50 ALA HB1  H  -4.192  -0.737   6.360 1.00 . B B . 116 ALA HB1  1 1 
       17 37699 2 1 50 ALA HB2  H  -4.033   0.999   6.144 1.00 . B B . 116 ALA HB2  1 1 
       17 37700 2 1 50 ALA HB3  H  -4.421  -0.028   4.766 1.00 . B B . 116 ALA HB3  1 1 
       17 37701 2 1 50 ALA N    N  -6.779   0.683   4.918 1.00 . B B . 116 ALA N    1 1 
       17 37702 2 1 50 ALA O    O  -6.626   0.978   8.352 1.00 . B B . 116 ALA O    1 1 
       17 37703 2 1 51 TYR C    C  -7.728   3.734   8.303 1.00 . B B . 117 TYR C    1 1 
       17 37704 2 1 51 TYR CA   C  -6.314   3.689   7.743 1.00 . B B . 117 TYR CA   1 1 
       17 37705 2 1 51 TYR CB   C  -6.027   5.013   7.012 1.00 . B B . 117 TYR CB   1 1 
       17 37706 2 1 51 TYR CD1  C  -7.787   6.650   7.767 1.00 . B B . 117 TYR CD1  1 1 
       17 37707 2 1 51 TYR CD2  C  -5.578   6.803   8.747 1.00 . B B . 117 TYR CD2  1 1 
       17 37708 2 1 51 TYR CE1  C  -8.214   7.725   8.540 1.00 . B B . 117 TYR CE1  1 1 
       17 37709 2 1 51 TYR CE2  C  -6.008   7.885   9.524 1.00 . B B . 117 TYR CE2  1 1 
       17 37710 2 1 51 TYR CG   C  -6.467   6.185   7.868 1.00 . B B . 117 TYR CG   1 1 
       17 37711 2 1 51 TYR CZ   C  -7.328   8.344   9.419 1.00 . B B . 117 TYR CZ   1 1 
       17 37712 2 1 51 TYR H    H  -5.880   2.764   5.890 1.00 . B B . 117 TYR H    1 1 
       17 37713 2 1 51 TYR HA   H  -5.598   3.597   8.546 1.00 . B B . 117 TYR HA   1 1 
       17 37714 2 1 51 TYR HB2  H  -4.971   5.085   6.796 1.00 . B B . 117 TYR HB2  1 1 
       17 37715 2 1 51 TYR HB3  H  -6.571   5.028   6.079 1.00 . B B . 117 TYR HB3  1 1 
       17 37716 2 1 51 TYR HD1  H  -8.485   6.182   7.088 1.00 . B B . 117 TYR HD1  1 1 
       17 37717 2 1 51 TYR HD2  H  -4.559   6.459   8.833 1.00 . B B . 117 TYR HD2  1 1 
       17 37718 2 1 51 TYR HE1  H  -9.232   8.073   8.453 1.00 . B B . 117 TYR HE1  1 1 
       17 37719 2 1 51 TYR HE2  H  -5.315   8.359  10.201 1.00 . B B . 117 TYR HE2  1 1 
       17 37720 2 1 51 TYR HH   H  -8.507   9.811   9.728 1.00 . B B . 117 TYR HH   1 1 
       17 37721 2 1 51 TYR N    N  -6.125   2.576   6.825 1.00 . B B . 117 TYR N    1 1 
       17 37722 2 1 51 TYR O    O  -7.913   3.856   9.514 1.00 . B B . 117 TYR O    1 1 
       17 37723 2 1 51 TYR OH   O  -7.753   9.409  10.184 1.00 . B B . 117 TYR OH   1 1 
       17 37724 2 1 52 TYR C    C -10.567   2.684   8.686 1.00 . B B . 118 TYR C    1 1 
       17 37725 2 1 52 TYR CA   C -10.106   3.860   7.852 1.00 . B B . 118 TYR CA   1 1 
       17 37726 2 1 52 TYR CB   C -11.058   4.063   6.668 1.00 . B B . 118 TYR CB   1 1 
       17 37727 2 1 52 TYR CD1  C -11.289   6.581   6.814 1.00 . B B . 118 TYR CD1  1 1 
       17 37728 2 1 52 TYR CD2  C -10.348   5.605   4.808 1.00 . B B . 118 TYR CD2  1 1 
       17 37729 2 1 52 TYR CE1  C -11.139   7.859   6.258 1.00 . B B . 118 TYR CE1  1 1 
       17 37730 2 1 52 TYR CE2  C -10.202   6.878   4.258 1.00 . B B . 118 TYR CE2  1 1 
       17 37731 2 1 52 TYR CG   C -10.891   5.450   6.083 1.00 . B B . 118 TYR CG   1 1 
       17 37732 2 1 52 TYR CZ   C -10.596   8.006   4.978 1.00 . B B . 118 TYR CZ   1 1 
       17 37733 2 1 52 TYR H    H  -8.504   3.672   6.462 1.00 . B B . 118 TYR H    1 1 
       17 37734 2 1 52 TYR HA   H -10.159   4.738   8.480 1.00 . B B . 118 TYR HA   1 1 
       17 37735 2 1 52 TYR HB2  H -10.865   3.316   5.914 1.00 . B B . 118 TYR HB2  1 1 
       17 37736 2 1 52 TYR HB3  H -12.073   3.951   7.023 1.00 . B B . 118 TYR HB3  1 1 
       17 37737 2 1 52 TYR HD1  H -11.711   6.480   7.803 1.00 . B B . 118 TYR HD1  1 1 
       17 37738 2 1 52 TYR HD2  H -10.046   4.740   4.242 1.00 . B B . 118 TYR HD2  1 1 
       17 37739 2 1 52 TYR HE1  H -11.447   8.732   6.816 1.00 . B B . 118 TYR HE1  1 1 
       17 37740 2 1 52 TYR HE2  H  -9.781   6.995   3.270 1.00 . B B . 118 TYR HE2  1 1 
       17 37741 2 1 52 TYR HH   H -11.014   9.233   3.618 1.00 . B B . 118 TYR HH   1 1 
       17 37742 2 1 52 TYR N    N  -8.718   3.713   7.422 1.00 . B B . 118 TYR N    1 1 
       17 37743 2 1 52 TYR O    O -11.373   2.842   9.599 1.00 . B B . 118 TYR O    1 1 
       17 37744 2 1 52 TYR OH   O -10.460   9.259   4.419 1.00 . B B . 118 TYR OH   1 1 
       17 37745 2 1 53 LEU C    C  -9.785  -0.081  10.163 1.00 . B B . 119 LEU C    1 1 
       17 37746 2 1 53 LEU CA   C -10.629   0.291   8.961 1.00 . B B . 119 LEU CA   1 1 
       17 37747 2 1 53 LEU CB   C -10.700  -0.873   7.971 1.00 . B B . 119 LEU CB   1 1 
       17 37748 2 1 53 LEU CD1  C -11.725  -1.683   5.844 1.00 . B B . 119 LEU CD1  1 1 
       17 37749 2 1 53 LEU CD2  C -13.100  -0.326   7.427 1.00 . B B . 119 LEU CD2  1 1 
       17 37750 2 1 53 LEU CG   C -11.693  -0.541   6.849 1.00 . B B . 119 LEU CG   1 1 
       17 37751 2 1 53 LEU H    H  -9.561   1.400   7.523 1.00 . B B . 119 LEU H    1 1 
       17 37752 2 1 53 LEU HA   H -11.629   0.481   9.322 1.00 . B B . 119 LEU HA   1 1 
       17 37753 2 1 53 LEU HB2  H  -9.718  -1.044   7.551 1.00 . B B . 119 LEU HB2  1 1 
       17 37754 2 1 53 LEU HB3  H -11.024  -1.761   8.487 1.00 . B B . 119 LEU HB3  1 1 
       17 37755 2 1 53 LEU HD11 H -12.446  -1.450   5.074 1.00 . B B . 119 LEU HD11 1 1 
       17 37756 2 1 53 LEU HD12 H -12.010  -2.601   6.338 1.00 . B B . 119 LEU HD12 1 1 
       17 37757 2 1 53 LEU HD13 H -10.748  -1.798   5.398 1.00 . B B . 119 LEU HD13 1 1 
       17 37758 2 1 53 LEU HD21 H -13.174  -0.742   8.420 1.00 . B B . 119 LEU HD21 1 1 
       17 37759 2 1 53 LEU HD22 H -13.843  -0.779   6.789 1.00 . B B . 119 LEU HD22 1 1 
       17 37760 2 1 53 LEU HD23 H -13.302   0.734   7.483 1.00 . B B . 119 LEU HD23 1 1 
       17 37761 2 1 53 LEU HG   H -11.362   0.355   6.342 1.00 . B B . 119 LEU HG   1 1 
       17 37762 2 1 53 LEU N    N -10.147   1.492   8.307 1.00 . B B . 119 LEU N    1 1 
       17 37763 2 1 53 LEU O    O  -9.990  -1.149  10.768 1.00 . B B . 119 LEU O    1 1 
       17 37764 2 1 54 ASN C    C  -7.337  -0.929  11.464 1.00 . B B . 120 ASN C    1 1 
       17 37765 2 1 54 ASN CA   C  -7.888   0.473  11.587 1.00 . B B . 120 ASN CA   1 1 
       17 37766 2 1 54 ASN CB   C  -8.625   0.653  12.927 1.00 . B B . 120 ASN CB   1 1 
       17 37767 2 1 54 ASN CG   C  -7.665   0.438  14.097 1.00 . B B . 120 ASN CG   1 1 
       17 37768 2 1 54 ASN H    H  -8.632   1.541   9.910 1.00 . B B . 120 ASN H    1 1 
       17 37769 2 1 54 ASN HA   H  -7.065   1.175  11.543 1.00 . B B . 120 ASN HA   1 1 
       17 37770 2 1 54 ASN HB2  H  -9.029   1.651  12.989 1.00 . B B . 120 ASN HB2  1 1 
       17 37771 2 1 54 ASN HB3  H  -9.438  -0.054  12.998 1.00 . B B . 120 ASN HB3  1 1 
       17 37772 2 1 54 ASN HD21 H  -6.779   2.201  13.903 1.00 . B B . 120 ASN HD21 1 1 
       17 37773 2 1 54 ASN HD22 H  -6.201   1.234  15.164 1.00 . B B . 120 ASN HD22 1 1 
       17 37774 2 1 54 ASN N    N  -8.785   0.746  10.467 1.00 . B B . 120 ASN N    1 1 
       17 37775 2 1 54 ASN ND2  N  -6.815   1.362  14.410 1.00 . B B . 120 ASN ND2  1 1 
       17 37776 2 1 54 ASN O    O  -7.268  -1.682  12.433 1.00 . B B . 120 ASN O    1 1 
       17 37777 2 1 54 ASN OD1  O  -7.691  -0.618  14.740 1.00 . B B . 120 ASN OD1  1 1 
       17 37778 2 1 55 THR C    C  -5.277  -2.533   9.099 1.00 . B B . 121 THR C    1 1 
       17 37779 2 1 55 THR CA   C  -6.511  -2.630   9.972 1.00 . B B . 121 THR CA   1 1 
       17 37780 2 1 55 THR CB   C  -7.609  -3.426   9.267 1.00 . B B . 121 THR CB   1 1 
       17 37781 2 1 55 THR CG2  C  -7.228  -4.905   9.196 1.00 . B B . 121 THR CG2  1 1 
       17 37782 2 1 55 THR H    H  -7.092  -0.663   9.509 1.00 . B B . 121 THR H    1 1 
       17 37783 2 1 55 THR HA   H  -6.267  -3.123  10.902 1.00 . B B . 121 THR HA   1 1 
       17 37784 2 1 55 THR HB   H  -7.731  -3.047   8.262 1.00 . B B . 121 THR HB   1 1 
       17 37785 2 1 55 THR HG1  H  -8.930  -2.344  10.219 1.00 . B B . 121 THR HG1  1 1 
       17 37786 2 1 55 THR HG21 H  -6.413  -5.018   8.495 1.00 . B B . 121 THR HG21 1 1 
       17 37787 2 1 55 THR HG22 H  -8.071  -5.480   8.843 1.00 . B B . 121 THR HG22 1 1 
       17 37788 2 1 55 THR HG23 H  -6.924  -5.270  10.165 1.00 . B B . 121 THR HG23 1 1 
       17 37789 2 1 55 THR N    N  -7.003  -1.298  10.255 1.00 . B B . 121 THR N    1 1 
       17 37790 2 1 55 THR O    O  -5.195  -1.643   8.251 1.00 . B B . 121 THR O    1 1 
       17 37791 2 1 55 THR OG1  O  -8.831  -3.280   9.993 1.00 . B B . 121 THR OG1  1 1 
       17 37792 2 1 56 PRO C    C  -3.314  -3.428   7.039 1.00 . B B . 122 PRO C    1 1 
       17 37793 2 1 56 PRO CA   C  -3.040  -3.269   8.524 1.00 . B B . 122 PRO CA   1 1 
       17 37794 2 1 56 PRO CB   C  -2.178  -4.426   9.043 1.00 . B B . 122 PRO CB   1 1 
       17 37795 2 1 56 PRO CD   C  -4.191  -4.419  10.354 1.00 . B B . 122 PRO CD   1 1 
       17 37796 2 1 56 PRO CG   C  -2.690  -4.685  10.419 1.00 . B B . 122 PRO CG   1 1 
       17 37797 2 1 56 PRO HA   H  -2.526  -2.347   8.734 1.00 . B B . 122 PRO HA   1 1 
       17 37798 2 1 56 PRO HB2  H  -2.290  -5.297   8.413 1.00 . B B . 122 PRO HB2  1 1 
       17 37799 2 1 56 PRO HB3  H  -1.140  -4.130   9.096 1.00 . B B . 122 PRO HB3  1 1 
       17 37800 2 1 56 PRO HD2  H  -4.713  -5.323  10.073 1.00 . B B . 122 PRO HD2  1 1 
       17 37801 2 1 56 PRO HD3  H  -4.536  -4.037  11.304 1.00 . B B . 122 PRO HD3  1 1 
       17 37802 2 1 56 PRO HG2  H  -2.492  -5.709  10.703 1.00 . B B . 122 PRO HG2  1 1 
       17 37803 2 1 56 PRO HG3  H  -2.244  -4.007  11.131 1.00 . B B . 122 PRO HG3  1 1 
       17 37804 2 1 56 PRO N    N  -4.294  -3.367   9.318 1.00 . B B . 122 PRO N    1 1 
       17 37805 2 1 56 PRO O    O  -4.076  -4.309   6.624 1.00 . B B . 122 PRO O    1 1 
       17 37806 2 1 57 LEU C    C  -2.402  -4.021   4.297 1.00 . B B . 123 LEU C    1 1 
       17 37807 2 1 57 LEU CA   C  -2.802  -2.658   4.808 1.00 . B B . 123 LEU CA   1 1 
       17 37808 2 1 57 LEU CB   C  -1.911  -1.580   4.167 1.00 . B B . 123 LEU CB   1 1 
       17 37809 2 1 57 LEU CD1  C  -1.588  -0.326   2.022 1.00 . B B . 123 LEU CD1  1 1 
       17 37810 2 1 57 LEU CD2  C  -1.011  -2.750   2.126 1.00 . B B . 123 LEU CD2  1 1 
       17 37811 2 1 57 LEU CG   C  -1.981  -1.670   2.630 1.00 . B B . 123 LEU CG   1 1 
       17 37812 2 1 57 LEU H    H  -2.063  -1.944   6.660 1.00 . B B . 123 LEU H    1 1 
       17 37813 2 1 57 LEU HA   H  -3.830  -2.456   4.544 1.00 . B B . 123 LEU HA   1 1 
       17 37814 2 1 57 LEU HB2  H  -2.254  -0.611   4.501 1.00 . B B . 123 LEU HB2  1 1 
       17 37815 2 1 57 LEU HB3  H  -0.892  -1.720   4.497 1.00 . B B . 123 LEU HB3  1 1 
       17 37816 2 1 57 LEU HD11 H  -0.668   0.011   2.476 1.00 . B B . 123 LEU HD11 1 1 
       17 37817 2 1 57 LEU HD12 H  -2.365   0.402   2.191 1.00 . B B . 123 LEU HD12 1 1 
       17 37818 2 1 57 LEU HD13 H  -1.429  -0.456   0.963 1.00 . B B . 123 LEU HD13 1 1 
       17 37819 2 1 57 LEU HD21 H  -0.255  -2.966   2.868 1.00 . B B . 123 LEU HD21 1 1 
       17 37820 2 1 57 LEU HD22 H  -0.525  -2.408   1.224 1.00 . B B . 123 LEU HD22 1 1 
       17 37821 2 1 57 LEU HD23 H  -1.553  -3.657   1.897 1.00 . B B . 123 LEU HD23 1 1 
       17 37822 2 1 57 LEU HG   H  -2.990  -1.905   2.320 1.00 . B B . 123 LEU HG   1 1 
       17 37823 2 1 57 LEU N    N  -2.649  -2.616   6.247 1.00 . B B . 123 LEU N    1 1 
       17 37824 2 1 57 LEU O    O  -3.096  -4.616   3.468 1.00 . B B . 123 LEU O    1 1 
       17 37825 2 1 58 GLU C    C  -1.752  -6.908   4.751 1.00 . B B . 124 GLU C    1 1 
       17 37826 2 1 58 GLU CA   C  -0.778  -5.801   4.395 1.00 . B B . 124 GLU CA   1 1 
       17 37827 2 1 58 GLU CB   C   0.563  -6.064   5.083 1.00 . B B . 124 GLU CB   1 1 
       17 37828 2 1 58 GLU CD   C   2.949  -5.280   5.285 1.00 . B B . 124 GLU CD   1 1 
       17 37829 2 1 58 GLU CG   C   1.622  -5.075   4.565 1.00 . B B . 124 GLU CG   1 1 
       17 37830 2 1 58 GLU H    H  -0.807  -3.995   5.482 1.00 . B B . 124 GLU H    1 1 
       17 37831 2 1 58 GLU HA   H  -0.620  -5.798   3.327 1.00 . B B . 124 GLU HA   1 1 
       17 37832 2 1 58 GLU HB2  H   0.461  -5.972   6.153 1.00 . B B . 124 GLU HB2  1 1 
       17 37833 2 1 58 GLU HB3  H   0.876  -7.070   4.847 1.00 . B B . 124 GLU HB3  1 1 
       17 37834 2 1 58 GLU HG2  H   1.774  -5.240   3.508 1.00 . B B . 124 GLU HG2  1 1 
       17 37835 2 1 58 GLU HG3  H   1.290  -4.059   4.718 1.00 . B B . 124 GLU HG3  1 1 
       17 37836 2 1 58 GLU N    N  -1.297  -4.520   4.816 1.00 . B B . 124 GLU N    1 1 
       17 37837 2 1 58 GLU O    O  -1.973  -7.827   3.961 1.00 . B B . 124 GLU O    1 1 
       17 37838 2 1 58 GLU OE1  O   3.045  -6.187   6.090 1.00 . B B . 124 GLU OE1  1 1 
       17 37839 2 1 58 GLU OE2  O   3.858  -4.533   5.016 1.00 . B B . 124 GLU OE2  1 1 
       17 37840 2 1 59 ASP C    C  -4.532  -7.820   5.445 1.00 . B B . 125 ASP C    1 1 
       17 37841 2 1 59 ASP CA   C  -3.324  -7.814   6.352 1.00 . B B . 125 ASP CA   1 1 
       17 37842 2 1 59 ASP CB   C  -3.761  -7.617   7.805 1.00 . B B . 125 ASP CB   1 1 
       17 37843 2 1 59 ASP CG   C  -4.493  -8.860   8.282 1.00 . B B . 125 ASP CG   1 1 
       17 37844 2 1 59 ASP H    H  -2.183  -6.025   6.492 1.00 . B B . 125 ASP H    1 1 
       17 37845 2 1 59 ASP HA   H  -2.846  -8.779   6.263 1.00 . B B . 125 ASP HA   1 1 
       17 37846 2 1 59 ASP HB2  H  -2.915  -7.425   8.448 1.00 . B B . 125 ASP HB2  1 1 
       17 37847 2 1 59 ASP HB3  H  -4.436  -6.775   7.861 1.00 . B B . 125 ASP HB3  1 1 
       17 37848 2 1 59 ASP N    N  -2.368  -6.802   5.928 1.00 . B B . 125 ASP N    1 1 
       17 37849 2 1 59 ASP O    O  -5.098  -8.882   5.151 1.00 . B B . 125 ASP O    1 1 
       17 37850 2 1 59 ASP OD1  O  -3.887  -9.912   8.280 1.00 . B B . 125 ASP OD1  1 1 
       17 37851 2 1 59 ASP OD2  O  -5.641  -8.747   8.651 1.00 . B B . 125 ASP OD2  1 1 
       17 37852 2 1 60 ILE C    C  -5.579  -6.869   2.645 1.00 . B B . 126 ILE C    1 1 
       17 37853 2 1 60 ILE CA   C  -6.031  -6.539   4.061 1.00 . B B . 126 ILE CA   1 1 
       17 37854 2 1 60 ILE CB   C  -6.620  -5.121   4.102 1.00 . B B . 126 ILE CB   1 1 
       17 37855 2 1 60 ILE CD1  C  -7.548  -3.345   5.591 1.00 . B B . 126 ILE CD1  1 1 
       17 37856 2 1 60 ILE CG1  C  -7.164  -4.822   5.500 1.00 . B B . 126 ILE CG1  1 1 
       17 37857 2 1 60 ILE CG2  C  -7.777  -5.027   3.105 1.00 . B B . 126 ILE CG2  1 1 
       17 37858 2 1 60 ILE H    H  -4.402  -5.840   5.213 1.00 . B B . 126 ILE H    1 1 
       17 37859 2 1 60 ILE HA   H  -6.791  -7.246   4.356 1.00 . B B . 126 ILE HA   1 1 
       17 37860 2 1 60 ILE HB   H  -5.850  -4.409   3.840 1.00 . B B . 126 ILE HB   1 1 
       17 37861 2 1 60 ILE HD11 H  -6.813  -2.819   6.182 1.00 . B B . 126 ILE HD11 1 1 
       17 37862 2 1 60 ILE HD12 H  -8.519  -3.255   6.054 1.00 . B B . 126 ILE HD12 1 1 
       17 37863 2 1 60 ILE HD13 H  -7.586  -2.918   4.599 1.00 . B B . 126 ILE HD13 1 1 
       17 37864 2 1 60 ILE HG12 H  -8.046  -5.417   5.682 1.00 . B B . 126 ILE HG12 1 1 
       17 37865 2 1 60 ILE HG13 H  -6.412  -5.036   6.243 1.00 . B B . 126 ILE HG13 1 1 
       17 37866 2 1 60 ILE HG21 H  -8.201  -4.036   3.133 1.00 . B B . 126 ILE HG21 1 1 
       17 37867 2 1 60 ILE HG22 H  -8.528  -5.751   3.380 1.00 . B B . 126 ILE HG22 1 1 
       17 37868 2 1 60 ILE HG23 H  -7.425  -5.247   2.108 1.00 . B B . 126 ILE HG23 1 1 
       17 37869 2 1 60 ILE N    N  -4.904  -6.645   4.964 1.00 . B B . 126 ILE N    1 1 
       17 37870 2 1 60 ILE O    O  -6.194  -7.702   1.960 1.00 . B B . 126 ILE O    1 1 
       17 37871 2 1 61 PHE C    C  -2.496  -7.006   1.085 1.00 . B B . 127 PHE C    1 1 
       17 37872 2 1 61 PHE CA   C  -3.908  -6.492   0.921 1.00 . B B . 127 PHE CA   1 1 
       17 37873 2 1 61 PHE CB   C  -3.878  -5.193   0.104 1.00 . B B . 127 PHE CB   1 1 
       17 37874 2 1 61 PHE CD1  C  -6.199  -5.037  -0.875 1.00 . B B . 127 PHE CD1  1 1 
       17 37875 2 1 61 PHE CD2  C  -5.609  -3.573   0.961 1.00 . B B . 127 PHE CD2  1 1 
       17 37876 2 1 61 PHE CE1  C  -7.478  -4.474  -0.903 1.00 . B B . 127 PHE CE1  1 1 
       17 37877 2 1 61 PHE CE2  C  -6.890  -3.012   0.931 1.00 . B B . 127 PHE CE2  1 1 
       17 37878 2 1 61 PHE CG   C  -5.263  -4.586   0.057 1.00 . B B . 127 PHE CG   1 1 
       17 37879 2 1 61 PHE CZ   C  -7.825  -3.465  -0.003 1.00 . B B . 127 PHE CZ   1 1 
       17 37880 2 1 61 PHE H    H  -4.015  -5.625   2.834 1.00 . B B . 127 PHE H    1 1 
       17 37881 2 1 61 PHE HA   H  -4.504  -7.219   0.390 1.00 . B B . 127 PHE HA   1 1 
       17 37882 2 1 61 PHE HB2  H  -3.178  -4.506   0.559 1.00 . B B . 127 PHE HB2  1 1 
       17 37883 2 1 61 PHE HB3  H  -3.538  -5.416  -0.895 1.00 . B B . 127 PHE HB3  1 1 
       17 37884 2 1 61 PHE HD1  H  -5.933  -5.816  -1.571 1.00 . B B . 127 PHE HD1  1 1 
       17 37885 2 1 61 PHE HD2  H  -4.891  -3.219   1.687 1.00 . B B . 127 PHE HD2  1 1 
       17 37886 2 1 61 PHE HE1  H  -8.207  -4.810  -1.620 1.00 . B B . 127 PHE HE1  1 1 
       17 37887 2 1 61 PHE HE2  H  -7.155  -2.229   1.628 1.00 . B B . 127 PHE HE2  1 1 
       17 37888 2 1 61 PHE HZ   H  -8.814  -3.037  -0.031 1.00 . B B . 127 PHE HZ   1 1 
       17 37889 2 1 61 PHE N    N  -4.484  -6.247   2.230 1.00 . B B . 127 PHE N    1 1 
       17 37890 2 1 61 PHE O    O  -1.569  -6.221   1.280 1.00 . B B . 127 PHE O    1 1 
       17 37891 2 1 62 GLN C    C  -0.386  -9.259  -0.167 1.00 . B B . 128 GLN C    1 1 
       17 37892 2 1 62 GLN CA   C  -0.994  -8.901   1.169 1.00 . B B . 128 GLN CA   1 1 
       17 37893 2 1 62 GLN CB   C  -1.017 -10.137   2.087 1.00 . B B . 128 GLN CB   1 1 
       17 37894 2 1 62 GLN CD   C  -3.273 -10.878   2.859 1.00 . B B . 128 GLN CD   1 1 
       17 37895 2 1 62 GLN CG   C  -2.226 -11.019   1.768 1.00 . B B . 128 GLN CG   1 1 
       17 37896 2 1 62 GLN H    H  -3.106  -8.879   0.832 1.00 . B B . 128 GLN H    1 1 
       17 37897 2 1 62 GLN HA   H  -0.362  -8.155   1.631 1.00 . B B . 128 GLN HA   1 1 
       17 37898 2 1 62 GLN HB2  H  -0.111 -10.702   1.918 1.00 . B B . 128 GLN HB2  1 1 
       17 37899 2 1 62 GLN HB3  H  -1.043  -9.829   3.120 1.00 . B B . 128 GLN HB3  1 1 
       17 37900 2 1 62 GLN HE21 H  -2.927  -8.946   3.151 1.00 . B B . 128 GLN HE21 1 1 
       17 37901 2 1 62 GLN HE22 H  -4.133  -9.600   4.121 1.00 . B B . 128 GLN HE22 1 1 
       17 37902 2 1 62 GLN HG2  H  -2.643 -10.747   0.812 1.00 . B B . 128 GLN HG2  1 1 
       17 37903 2 1 62 GLN HG3  H  -1.903 -12.048   1.726 1.00 . B B . 128 GLN HG3  1 1 
       17 37904 2 1 62 GLN N    N  -2.322  -8.315   1.006 1.00 . B B . 128 GLN N    1 1 
       17 37905 2 1 62 GLN NE2  N  -3.460  -9.728   3.418 1.00 . B B . 128 GLN NE2  1 1 
       17 37906 2 1 62 GLN O    O  -1.028  -9.918  -0.996 1.00 . B B . 128 GLN O    1 1 
       17 37907 2 1 62 GLN OE1  O  -3.932 -11.855   3.216 1.00 . B B . 128 GLN OE1  1 1 
       17 37908 2 1 63 TRP C    C   2.251 -10.595  -1.333 1.00 . B B . 129 TRP C    1 1 
       17 37909 2 1 63 TRP CA   C   1.637  -9.227  -1.519 1.00 . B B . 129 TRP CA   1 1 
       17 37910 2 1 63 TRP CB   C   2.729  -8.166  -1.726 1.00 . B B . 129 TRP CB   1 1 
       17 37911 2 1 63 TRP CD1  C   3.229  -8.246  -4.209 1.00 . B B . 129 TRP CD1  1 1 
       17 37912 2 1 63 TRP CD2  C   4.941  -8.989  -2.967 1.00 . B B . 129 TRP CD2  1 1 
       17 37913 2 1 63 TRP CE2  C   5.351  -9.087  -4.310 1.00 . B B . 129 TRP CE2  1 1 
       17 37914 2 1 63 TRP CE3  C   5.840  -9.394  -1.982 1.00 . B B . 129 TRP CE3  1 1 
       17 37915 2 1 63 TRP CG   C   3.584  -8.459  -2.926 1.00 . B B . 129 TRP CG   1 1 
       17 37916 2 1 63 TRP CH2  C   7.486  -9.971  -3.674 1.00 . B B . 129 TRP CH2  1 1 
       17 37917 2 1 63 TRP CZ2  C   6.606  -9.573  -4.663 1.00 . B B . 129 TRP CZ2  1 1 
       17 37918 2 1 63 TRP CZ3  C   7.107  -9.881  -2.338 1.00 . B B . 129 TRP CZ3  1 1 
       17 37919 2 1 63 TRP H    H   1.326  -8.438   0.409 1.00 . B B . 129 TRP H    1 1 
       17 37920 2 1 63 TRP HA   H   0.982  -9.228  -2.378 1.00 . B B . 129 TRP HA   1 1 
       17 37921 2 1 63 TRP HB2  H   2.222  -7.232  -1.900 1.00 . B B . 129 TRP HB2  1 1 
       17 37922 2 1 63 TRP HB3  H   3.341  -8.108  -0.835 1.00 . B B . 129 TRP HB3  1 1 
       17 37923 2 1 63 TRP HD1  H   2.281  -7.848  -4.543 1.00 . B B . 129 TRP HD1  1 1 
       17 37924 2 1 63 TRP HE1  H   4.348  -8.580  -6.001 1.00 . B B . 129 TRP HE1  1 1 
       17 37925 2 1 63 TRP HE3  H   5.559  -9.330  -0.942 1.00 . B B . 129 TRP HE3  1 1 
       17 37926 2 1 63 TRP HH2  H   8.462 -10.347  -3.944 1.00 . B B . 129 TRP HH2  1 1 
       17 37927 2 1 63 TRP HZ2  H   6.913  -9.652  -5.695 1.00 . B B . 129 TRP HZ2  1 1 
       17 37928 2 1 63 TRP HZ3  H   7.798 -10.193  -1.574 1.00 . B B . 129 TRP HZ3  1 1 
       17 37929 2 1 63 TRP N    N   0.872  -8.892  -0.334 1.00 . B B . 129 TRP N    1 1 
       17 37930 2 1 63 TRP NE1  N   4.288  -8.616  -5.026 1.00 . B B . 129 TRP NE1  1 1 
       17 37931 2 1 63 TRP O    O   2.919 -10.850  -0.325 1.00 . B B . 129 TRP O    1 1 
       17 37932 2 1 64 GLN C    C   3.580 -13.085  -3.127 1.00 . B B . 130 GLN C    1 1 
       17 37933 2 1 64 GLN CA   C   2.449 -12.855  -2.148 1.00 . B B . 130 GLN CA   1 1 
       17 37934 2 1 64 GLN CB   C   1.307 -13.833  -2.419 1.00 . B B . 130 GLN CB   1 1 
       17 37935 2 1 64 GLN CD   C   0.063 -14.950  -0.561 1.00 . B B . 130 GLN CD   1 1 
       17 37936 2 1 64 GLN CG   C   0.230 -13.657  -1.342 1.00 . B B . 130 GLN CG   1 1 
       17 37937 2 1 64 GLN H    H   1.381 -11.250  -3.004 1.00 . B B . 130 GLN H    1 1 
       17 37938 2 1 64 GLN HA   H   2.801 -13.023  -1.142 1.00 . B B . 130 GLN HA   1 1 
       17 37939 2 1 64 GLN HB2  H   0.891 -13.625  -3.394 1.00 . B B . 130 GLN HB2  1 1 
       17 37940 2 1 64 GLN HB3  H   1.678 -14.848  -2.396 1.00 . B B . 130 GLN HB3  1 1 
       17 37941 2 1 64 GLN HE21 H   0.911 -14.242   1.084 1.00 . B B . 130 GLN HE21 1 1 
       17 37942 2 1 64 GLN HE22 H   0.397 -15.841   1.178 1.00 . B B . 130 GLN HE22 1 1 
       17 37943 2 1 64 GLN HG2  H   0.521 -12.863  -0.669 1.00 . B B . 130 GLN HG2  1 1 
       17 37944 2 1 64 GLN HG3  H  -0.703 -13.389  -1.811 1.00 . B B . 130 GLN HG3  1 1 
       17 37945 2 1 64 GLN N    N   1.969 -11.492  -2.254 1.00 . B B . 130 GLN N    1 1 
       17 37946 2 1 64 GLN NE2  N   0.486 -15.017   0.660 1.00 . B B . 130 GLN NE2  1 1 
       17 37947 2 1 64 GLN O    O   3.359 -13.124  -4.340 1.00 . B B . 130 GLN O    1 1 
       17 37948 2 1 64 GLN OE1  O  -0.472 -15.930  -1.083 1.00 . B B . 130 GLN OE1  1 1 
       17 37949 2 1 65 PRO C    C   5.835 -14.476  -4.469 1.00 . B B . 131 PRO C    1 1 
       17 37950 2 1 65 PRO CA   C   5.997 -13.325  -3.493 1.00 . B B . 131 PRO CA   1 1 
       17 37951 2 1 65 PRO CB   C   7.107 -13.655  -2.492 1.00 . B B . 131 PRO CB   1 1 
       17 37952 2 1 65 PRO CD   C   5.135 -13.144  -1.194 1.00 . B B . 131 PRO CD   1 1 
       17 37953 2 1 65 PRO CG   C   6.660 -13.054  -1.201 1.00 . B B . 131 PRO CG   1 1 
       17 37954 2 1 65 PRO HA   H   6.256 -12.404  -3.992 1.00 . B B . 131 PRO HA   1 1 
       17 37955 2 1 65 PRO HB2  H   7.232 -14.725  -2.416 1.00 . B B . 131 PRO HB2  1 1 
       17 37956 2 1 65 PRO HB3  H   8.025 -13.185  -2.813 1.00 . B B . 131 PRO HB3  1 1 
       17 37957 2 1 65 PRO HD2  H   4.759 -14.016  -0.676 1.00 . B B . 131 PRO HD2  1 1 
       17 37958 2 1 65 PRO HD3  H   4.725 -12.243  -0.764 1.00 . B B . 131 PRO HD3  1 1 
       17 37959 2 1 65 PRO HG2  H   7.073 -13.618  -0.377 1.00 . B B . 131 PRO HG2  1 1 
       17 37960 2 1 65 PRO HG3  H   6.951 -12.020  -1.122 1.00 . B B . 131 PRO HG3  1 1 
       17 37961 2 1 65 PRO N    N   4.787 -13.183  -2.630 1.00 . B B . 131 PRO N    1 1 
       17 37962 2 1 65 PRO O    O   6.259 -14.387  -5.630 1.00 . B B . 131 PRO O    1 1 
       17 37963 2 1 66 GLU C    C   3.723 -17.441  -4.336 1.00 . B B . 132 GLU C    1 1 
       17 37964 2 1 66 GLU CA   C   4.987 -16.739  -4.794 1.00 . B B . 132 GLU CA   1 1 
       17 37965 2 1 66 GLU CB   C   6.174 -17.701  -4.700 1.00 . B B . 132 GLU CB   1 1 
       17 37966 2 1 66 GLU CD   C   8.608 -17.947  -5.275 1.00 . B B . 132 GLU CD   1 1 
       17 37967 2 1 66 GLU CG   C   7.391 -17.056  -5.364 1.00 . B B . 132 GLU CG   1 1 
       17 37968 2 1 66 GLU H    H   4.923 -15.549  -3.055 1.00 . B B . 132 GLU H    1 1 
       17 37969 2 1 66 GLU HA   H   4.872 -16.435  -5.826 1.00 . B B . 132 GLU HA   1 1 
       17 37970 2 1 66 GLU HB2  H   6.392 -17.928  -3.667 1.00 . B B . 132 GLU HB2  1 1 
       17 37971 2 1 66 GLU HB3  H   5.934 -18.617  -5.219 1.00 . B B . 132 GLU HB3  1 1 
       17 37972 2 1 66 GLU HG2  H   7.163 -16.892  -6.405 1.00 . B B . 132 GLU HG2  1 1 
       17 37973 2 1 66 GLU HG3  H   7.600 -16.116  -4.875 1.00 . B B . 132 GLU HG3  1 1 
       17 37974 2 1 66 GLU N    N   5.226 -15.555  -3.987 1.00 . B B . 132 GLU N    1 1 
       17 37975 2 1 66 GLU O    O   2.987 -17.884  -5.172 1.00 . B B . 132 GLU O    1 1 
       17 37976 2 1 66 GLU OXT  O   3.510 -17.522  -3.151 1.00 . B B . 132 GLU OXT  1 1 
       17 37977 2 1 66 GLU OE1  O   8.509 -19.020  -4.728 1.00 . B B . 132 GLU OE1  1 1 
       17 37978 2 1 66 GLU OE2  O   9.634 -17.536  -5.755 1.00 . B B . 132 GLU OE2  1 1 
       18 37979 1 1  1 MET C    C  -0.256  11.468   1.671 1.00 . A A .   1 MET C    1 1 
       18 37980 1 1  1 MET CA   C  -0.638  12.745   0.921 1.00 . A A .   1 MET CA   1 1 
       18 37981 1 1  1 MET CB   C  -0.237  12.652  -0.564 1.00 . A A .   1 MET CB   1 1 
       18 37982 1 1  1 MET CE   C  -2.927  12.502  -2.260 1.00 . A A .   1 MET CE   1 1 
       18 37983 1 1  1 MET CG   C  -0.772  13.871  -1.328 1.00 . A A .   1 MET CG   1 1 
       18 37984 1 1  1 MET H1   H  -0.316  14.168   2.442 1.00 . A A .   1 MET H1   1 1 
       18 37985 1 1  1 MET HA   H  -1.710  12.854   0.988 1.00 . A A .   1 MET HA   1 1 
       18 37986 1 1  1 MET HB2  H   0.840  12.671  -0.641 1.00 . A A .   1 MET HB2  1 1 
       18 37987 1 1  1 MET HB3  H  -0.630  11.753  -1.018 1.00 . A A .   1 MET HB3  1 1 
       18 37988 1 1  1 MET HE1  H  -3.205  11.668  -1.634 1.00 . A A .   1 MET HE1  1 1 
       18 37989 1 1  1 MET HE2  H  -2.056  12.248  -2.849 1.00 . A A .   1 MET HE2  1 1 
       18 37990 1 1  1 MET HE3  H  -3.762  12.713  -2.910 1.00 . A A .   1 MET HE3  1 1 
       18 37991 1 1  1 MET HG2  H  -0.341  14.771  -0.912 1.00 . A A .   1 MET HG2  1 1 
       18 37992 1 1  1 MET HG3  H  -0.478  13.797  -2.365 1.00 . A A .   1 MET HG3  1 1 
       18 37993 1 1  1 MET N    N  -0.009  13.902   1.546 1.00 . A A .   1 MET N    1 1 
       18 37994 1 1  1 MET O    O  -0.835  11.159   2.716 1.00 . A A .   1 MET O    1 1 
       18 37995 1 1  1 MET SD   S  -2.577  13.930  -1.207 1.00 . A A .   1 MET SD   1 1 
       18 37996 1 1  2 ILE C    C   2.765   9.955   2.263 1.00 . A A .   2 ILE C    1 1 
       18 37997 1 1  2 ILE CA   C   1.328   9.641   1.885 1.00 . A A .   2 ILE CA   1 1 
       18 37998 1 1  2 ILE CB   C   1.298   8.416   0.957 1.00 . A A .   2 ILE CB   1 1 
       18 37999 1 1  2 ILE CD1  C  -0.116   7.047  -0.563 1.00 . A A .   2 ILE CD1  1 1 
       18 38000 1 1  2 ILE CG1  C  -0.138   8.102   0.542 1.00 . A A .   2 ILE CG1  1 1 
       18 38001 1 1  2 ILE CG2  C   1.891   7.191   1.665 1.00 . A A .   2 ILE CG2  1 1 
       18 38002 1 1  2 ILE H    H   1.281  11.138   0.428 1.00 . A A .   2 ILE H    1 1 
       18 38003 1 1  2 ILE HA   H   0.747   9.440   2.773 1.00 . A A .   2 ILE HA   1 1 
       18 38004 1 1  2 ILE HB   H   1.889   8.640   0.086 1.00 . A A .   2 ILE HB   1 1 
       18 38005 1 1  2 ILE HD11 H  -1.080   6.999  -1.043 1.00 . A A .   2 ILE HD11 1 1 
       18 38006 1 1  2 ILE HD12 H   0.122   6.084  -0.137 1.00 . A A .   2 ILE HD12 1 1 
       18 38007 1 1  2 ILE HD13 H   0.631   7.302  -1.303 1.00 . A A .   2 ILE HD13 1 1 
       18 38008 1 1  2 ILE HG12 H  -0.692   7.734   1.393 1.00 . A A .   2 ILE HG12 1 1 
       18 38009 1 1  2 ILE HG13 H  -0.615   8.995   0.166 1.00 . A A .   2 ILE HG13 1 1 
       18 38010 1 1  2 ILE HG21 H   1.170   6.822   2.378 1.00 . A A .   2 ILE HG21 1 1 
       18 38011 1 1  2 ILE HG22 H   2.801   7.444   2.185 1.00 . A A .   2 ILE HG22 1 1 
       18 38012 1 1  2 ILE HG23 H   2.085   6.418   0.935 1.00 . A A .   2 ILE HG23 1 1 
       18 38013 1 1  2 ILE N    N   0.787  10.799   1.203 1.00 . A A .   2 ILE N    1 1 
       18 38014 1 1  2 ILE O    O   3.570  10.336   1.395 1.00 . A A .   2 ILE O    1 1 
       18 38015 1 1  3 ILE C    C   5.338   8.835   3.721 1.00 . A A .   3 ILE C    1 1 
       18 38016 1 1  3 ILE CA   C   4.453  10.051   3.979 1.00 . A A .   3 ILE CA   1 1 
       18 38017 1 1  3 ILE CB   C   4.450  10.465   5.475 1.00 . A A .   3 ILE CB   1 1 
       18 38018 1 1  3 ILE CD1  C   2.792  12.242   4.774 1.00 . A A .   3 ILE CD1  1 1 
       18 38019 1 1  3 ILE CG1  C   4.046  11.950   5.606 1.00 . A A .   3 ILE CG1  1 1 
       18 38020 1 1  3 ILE CG2  C   5.839  10.283   6.088 1.00 . A A .   3 ILE CG2  1 1 
       18 38021 1 1  3 ILE H    H   2.432   9.433   4.156 1.00 . A A .   3 ILE H    1 1 
       18 38022 1 1  3 ILE HA   H   4.831  10.876   3.392 1.00 . A A .   3 ILE HA   1 1 
       18 38023 1 1  3 ILE HB   H   3.741   9.857   6.021 1.00 . A A .   3 ILE HB   1 1 
       18 38024 1 1  3 ILE HD11 H   2.049  11.474   4.920 1.00 . A A .   3 ILE HD11 1 1 
       18 38025 1 1  3 ILE HD12 H   3.048  12.305   3.726 1.00 . A A .   3 ILE HD12 1 1 
       18 38026 1 1  3 ILE HD13 H   2.388  13.196   5.078 1.00 . A A .   3 ILE HD13 1 1 
       18 38027 1 1  3 ILE HG12 H   3.839  12.172   6.642 1.00 . A A .   3 ILE HG12 1 1 
       18 38028 1 1  3 ILE HG13 H   4.852  12.587   5.269 1.00 . A A .   3 ILE HG13 1 1 
       18 38029 1 1  3 ILE HG21 H   6.605  10.618   5.403 1.00 . A A .   3 ILE HG21 1 1 
       18 38030 1 1  3 ILE HG22 H   6.013   9.246   6.335 1.00 . A A .   3 ILE HG22 1 1 
       18 38031 1 1  3 ILE HG23 H   5.895  10.883   6.987 1.00 . A A .   3 ILE HG23 1 1 
       18 38032 1 1  3 ILE N    N   3.102   9.781   3.526 1.00 . A A .   3 ILE N    1 1 
       18 38033 1 1  3 ILE O    O   4.985   7.707   4.084 1.00 . A A .   3 ILE O    1 1 
       18 38034 1 1  4 ASN C    C   8.593   7.982   3.463 1.00 . A A .   4 ASN C    1 1 
       18 38035 1 1  4 ASN CA   C   7.347   7.996   2.602 1.00 . A A .   4 ASN CA   1 1 
       18 38036 1 1  4 ASN CB   C   7.748   8.143   1.130 1.00 . A A .   4 ASN CB   1 1 
       18 38037 1 1  4 ASN CG   C   8.927   7.226   0.829 1.00 . A A .   4 ASN CG   1 1 
       18 38038 1 1  4 ASN H    H   6.610   9.983   2.711 1.00 . A A .   4 ASN H    1 1 
       18 38039 1 1  4 ASN HA   H   6.845   7.047   2.719 1.00 . A A .   4 ASN HA   1 1 
       18 38040 1 1  4 ASN HB2  H   6.906   7.856   0.518 1.00 . A A .   4 ASN HB2  1 1 
       18 38041 1 1  4 ASN HB3  H   8.015   9.166   0.918 1.00 . A A .   4 ASN HB3  1 1 
       18 38042 1 1  4 ASN HD21 H   9.602   8.291  -0.716 1.00 . A A .   4 ASN HD21 1 1 
       18 38043 1 1  4 ASN HD22 H  10.484   6.904  -0.334 1.00 . A A .   4 ASN HD22 1 1 
       18 38044 1 1  4 ASN N    N   6.433   9.064   3.002 1.00 . A A .   4 ASN N    1 1 
       18 38045 1 1  4 ASN ND2  N   9.729   7.498  -0.147 1.00 . A A .   4 ASN ND2  1 1 
       18 38046 1 1  4 ASN O    O   9.448   8.865   3.340 1.00 . A A .   4 ASN O    1 1 
       18 38047 1 1  4 ASN OD1  O   9.123   6.233   1.514 1.00 . A A .   4 ASN OD1  1 1 
       18 38048 1 1  5 ASN C    C  10.919   5.851   4.452 1.00 . A A .   5 ASN C    1 1 
       18 38049 1 1  5 ASN CA   C   9.928   6.799   5.100 1.00 . A A .   5 ASN CA   1 1 
       18 38050 1 1  5 ASN CB   C   9.556   6.239   6.466 1.00 . A A .   5 ASN CB   1 1 
       18 38051 1 1  5 ASN CG   C   8.557   7.136   7.164 1.00 . A A .   5 ASN CG   1 1 
       18 38052 1 1  5 ASN H    H   8.046   6.251   4.267 1.00 . A A .   5 ASN H    1 1 
       18 38053 1 1  5 ASN HA   H  10.403   7.759   5.240 1.00 . A A .   5 ASN HA   1 1 
       18 38054 1 1  5 ASN HB2  H   9.136   5.255   6.337 1.00 . A A .   5 ASN HB2  1 1 
       18 38055 1 1  5 ASN HB3  H  10.456   6.163   7.058 1.00 . A A .   5 ASN HB3  1 1 
       18 38056 1 1  5 ASN HD21 H   7.326   5.649   7.518 1.00 . A A .   5 ASN HD21 1 1 
       18 38057 1 1  5 ASN HD22 H   6.794   7.166   8.084 1.00 . A A .   5 ASN HD22 1 1 
       18 38058 1 1  5 ASN N    N   8.741   6.951   4.265 1.00 . A A .   5 ASN N    1 1 
       18 38059 1 1  5 ASN ND2  N   7.472   6.616   7.631 1.00 . A A .   5 ASN ND2  1 1 
       18 38060 1 1  5 ASN O    O  11.858   5.385   5.103 1.00 . A A .   5 ASN O    1 1 
       18 38061 1 1  5 ASN OD1  O   8.769   8.340   7.279 1.00 . A A .   5 ASN OD1  1 1 
       18 38062 1 1  6 LEU C    C  12.923   4.935   2.479 1.00 . A A .   6 LEU C    1 1 
       18 38063 1 1  6 LEU CA   C  11.489   4.501   2.531 1.00 . A A .   6 LEU CA   1 1 
       18 38064 1 1  6 LEU CB   C  10.985   4.240   1.102 1.00 . A A .   6 LEU CB   1 1 
       18 38065 1 1  6 LEU CD1  C  11.977   1.930   1.148 1.00 . A A .   6 LEU CD1  1 1 
       18 38066 1 1  6 LEU CD2  C  11.441   3.002  -1.043 1.00 . A A .   6 LEU CD2  1 1 
       18 38067 1 1  6 LEU CG   C  11.925   3.250   0.387 1.00 . A A .   6 LEU CG   1 1 
       18 38068 1 1  6 LEU H    H   9.875   5.841   2.742 1.00 . A A .   6 LEU H    1 1 
       18 38069 1 1  6 LEU HA   H  11.423   3.576   3.084 1.00 . A A .   6 LEU HA   1 1 
       18 38070 1 1  6 LEU HB2  H   9.989   3.828   1.148 1.00 . A A .   6 LEU HB2  1 1 
       18 38071 1 1  6 LEU HB3  H  10.967   5.170   0.554 1.00 . A A .   6 LEU HB3  1 1 
       18 38072 1 1  6 LEU HD11 H  10.990   1.632   1.465 1.00 . A A .   6 LEU HD11 1 1 
       18 38073 1 1  6 LEU HD12 H  12.626   2.019   2.008 1.00 . A A .   6 LEU HD12 1 1 
       18 38074 1 1  6 LEU HD13 H  12.375   1.182   0.480 1.00 . A A .   6 LEU HD13 1 1 
       18 38075 1 1  6 LEU HD21 H  12.258   3.206  -1.721 1.00 . A A .   6 LEU HD21 1 1 
       18 38076 1 1  6 LEU HD22 H  10.611   3.651  -1.280 1.00 . A A .   6 LEU HD22 1 1 
       18 38077 1 1  6 LEU HD23 H  11.141   1.971  -1.150 1.00 . A A .   6 LEU HD23 1 1 
       18 38078 1 1  6 LEU HG   H  12.924   3.661   0.365 1.00 . A A .   6 LEU HG   1 1 
       18 38079 1 1  6 LEU N    N  10.674   5.499   3.198 1.00 . A A .   6 LEU N    1 1 
       18 38080 1 1  6 LEU O    O  13.809   4.161   2.797 1.00 . A A .   6 LEU O    1 1 
       18 38081 1 1  7 LYS C    C  15.212   6.539   3.387 1.00 . A A .   7 LYS C    1 1 
       18 38082 1 1  7 LYS CA   C  14.526   6.648   2.037 1.00 . A A .   7 LYS CA   1 1 
       18 38083 1 1  7 LYS CB   C  14.618   8.069   1.437 1.00 . A A .   7 LYS CB   1 1 
       18 38084 1 1  7 LYS CD   C  12.831   9.587   2.373 1.00 . A A .   7 LYS CD   1 1 
       18 38085 1 1  7 LYS CE   C  12.726  11.112   2.540 1.00 . A A .   7 LYS CE   1 1 
       18 38086 1 1  7 LYS CG   C  14.304   9.166   2.472 1.00 . A A .   7 LYS CG   1 1 
       18 38087 1 1  7 LYS H    H  12.409   6.768   1.893 1.00 . A A .   7 LYS H    1 1 
       18 38088 1 1  7 LYS HA   H  15.041   5.967   1.374 1.00 . A A .   7 LYS HA   1 1 
       18 38089 1 1  7 LYS HB2  H  15.632   8.194   1.086 1.00 . A A .   7 LYS HB2  1 1 
       18 38090 1 1  7 LYS HB3  H  13.960   8.143   0.587 1.00 . A A .   7 LYS HB3  1 1 
       18 38091 1 1  7 LYS HD2  H  12.395   9.288   1.434 1.00 . A A .   7 LYS HD2  1 1 
       18 38092 1 1  7 LYS HD3  H  12.276   9.124   3.176 1.00 . A A .   7 LYS HD3  1 1 
       18 38093 1 1  7 LYS HE2  H  11.682  11.385   2.592 1.00 . A A .   7 LYS HE2  1 1 
       18 38094 1 1  7 LYS HE3  H  13.223  11.432   3.444 1.00 . A A .   7 LYS HE3  1 1 
       18 38095 1 1  7 LYS HG2  H  14.541   8.858   3.477 1.00 . A A .   7 LYS HG2  1 1 
       18 38096 1 1  7 LYS HG3  H  14.922  10.021   2.239 1.00 . A A .   7 LYS HG3  1 1 
       18 38097 1 1  7 LYS HZ1  H  14.378  11.847   1.465 1.00 . A A .   7 LYS HZ1  1 1 
       18 38098 1 1  7 LYS HZ2  H  12.981  12.744   1.258 1.00 . A A .   7 LYS HZ2  1 1 
       18 38099 1 1  7 LYS HZ3  H  13.131  11.272   0.472 1.00 . A A .   7 LYS HZ3  1 1 
       18 38100 1 1  7 LYS N    N  13.161   6.180   2.114 1.00 . A A .   7 LYS N    1 1 
       18 38101 1 1  7 LYS NZ   N  13.342  11.774   1.362 1.00 . A A .   7 LYS NZ   1 1 
       18 38102 1 1  7 LYS O    O  16.366   6.132   3.476 1.00 . A A .   7 LYS O    1 1 
       18 38103 1 1  8 LEU C    C  15.196   5.346   6.177 1.00 . A A .   8 LEU C    1 1 
       18 38104 1 1  8 LEU CA   C  15.049   6.809   5.775 1.00 . A A .   8 LEU CA   1 1 
       18 38105 1 1  8 LEU CB   C  14.098   7.497   6.767 1.00 . A A .   8 LEU CB   1 1 
       18 38106 1 1  8 LEU CD1  C  12.936   9.636   7.353 1.00 . A A .   8 LEU CD1  1 1 
       18 38107 1 1  8 LEU CD2  C  15.359   9.680   6.712 1.00 . A A .   8 LEU CD2  1 1 
       18 38108 1 1  8 LEU CG   C  14.005   9.000   6.462 1.00 . A A .   8 LEU CG   1 1 
       18 38109 1 1  8 LEU H    H  13.577   7.210   4.309 1.00 . A A .   8 LEU H    1 1 
       18 38110 1 1  8 LEU HA   H  16.007   7.300   5.814 1.00 . A A .   8 LEU HA   1 1 
       18 38111 1 1  8 LEU HB2  H  13.122   7.035   6.710 1.00 . A A .   8 LEU HB2  1 1 
       18 38112 1 1  8 LEU HB3  H  14.467   7.355   7.772 1.00 . A A .   8 LEU HB3  1 1 
       18 38113 1 1  8 LEU HD11 H  12.705  10.623   6.979 1.00 . A A .   8 LEU HD11 1 1 
       18 38114 1 1  8 LEU HD12 H  13.297   9.705   8.368 1.00 . A A .   8 LEU HD12 1 1 
       18 38115 1 1  8 LEU HD13 H  12.038   9.034   7.339 1.00 . A A .   8 LEU HD13 1 1 
       18 38116 1 1  8 LEU HD21 H  15.205  10.642   7.179 1.00 . A A .   8 LEU HD21 1 1 
       18 38117 1 1  8 LEU HD22 H  15.863   9.830   5.766 1.00 . A A .   8 LEU HD22 1 1 
       18 38118 1 1  8 LEU HD23 H  15.978   9.084   7.367 1.00 . A A .   8 LEU HD23 1 1 
       18 38119 1 1  8 LEU HG   H  13.700   9.150   5.438 1.00 . A A .   8 LEU HG   1 1 
       18 38120 1 1  8 LEU N    N  14.496   6.899   4.438 1.00 . A A .   8 LEU N    1 1 
       18 38121 1 1  8 LEU O    O  16.250   4.914   6.642 1.00 . A A .   8 LEU O    1 1 
       18 38122 1 1  9 ILE C    C  15.066   2.366   5.438 1.00 . A A .   9 ILE C    1 1 
       18 38123 1 1  9 ILE CA   C  14.107   3.173   6.302 1.00 . A A .   9 ILE CA   1 1 
       18 38124 1 1  9 ILE CB   C  12.675   2.626   6.200 1.00 . A A .   9 ILE CB   1 1 
       18 38125 1 1  9 ILE CD1  C  10.351   2.897   7.040 1.00 . A A .   9 ILE CD1  1 1 
       18 38126 1 1  9 ILE CG1  C  11.812   3.254   7.296 1.00 . A A .   9 ILE CG1  1 1 
       18 38127 1 1  9 ILE CG2  C  12.665   1.105   6.380 1.00 . A A .   9 ILE CG2  1 1 
       18 38128 1 1  9 ILE H    H  13.331   4.999   5.571 1.00 . A A .   9 ILE H    1 1 
       18 38129 1 1  9 ILE HA   H  14.431   3.068   7.328 1.00 . A A .   9 ILE HA   1 1 
       18 38130 1 1  9 ILE HB   H  12.270   2.872   5.232 1.00 . A A .   9 ILE HB   1 1 
       18 38131 1 1  9 ILE HD11 H  10.161   1.899   7.405 1.00 . A A .   9 ILE HD11 1 1 
       18 38132 1 1  9 ILE HD12 H  10.189   2.919   5.976 1.00 . A A .   9 ILE HD12 1 1 
       18 38133 1 1  9 ILE HD13 H   9.690   3.596   7.521 1.00 . A A .   9 ILE HD13 1 1 
       18 38134 1 1  9 ILE HG12 H  12.114   2.863   8.256 1.00 . A A .   9 ILE HG12 1 1 
       18 38135 1 1  9 ILE HG13 H  11.925   4.327   7.288 1.00 . A A .   9 ILE HG13 1 1 
       18 38136 1 1  9 ILE HG21 H  11.642   0.768   6.451 1.00 . A A .   9 ILE HG21 1 1 
       18 38137 1 1  9 ILE HG22 H  13.165   0.852   7.301 1.00 . A A .   9 ILE HG22 1 1 
       18 38138 1 1  9 ILE HG23 H  13.143   0.617   5.545 1.00 . A A .   9 ILE HG23 1 1 
       18 38139 1 1  9 ILE N    N  14.131   4.589   5.967 1.00 . A A .   9 ILE N    1 1 
       18 38140 1 1  9 ILE O    O  15.739   1.463   5.920 1.00 . A A .   9 ILE O    1 1 
       18 38141 1 1 10 ARG C    C  17.304   1.832   3.601 1.00 . A A .  10 ARG C    1 1 
       18 38142 1 1 10 ARG CA   C  15.837   1.835   3.214 1.00 . A A .  10 ARG CA   1 1 
       18 38143 1 1 10 ARG CB   C  15.676   2.348   1.785 1.00 . A A .  10 ARG CB   1 1 
       18 38144 1 1 10 ARG CD   C  16.358   1.969  -0.585 1.00 . A A .  10 ARG CD   1 1 
       18 38145 1 1 10 ARG CG   C  16.418   1.412   0.837 1.00 . A A .  10 ARG CG   1 1 
       18 38146 1 1 10 ARG CZ   C  17.923   3.806  -0.163 1.00 . A A .  10 ARG CZ   1 1 
       18 38147 1 1 10 ARG H    H  14.475   3.340   3.787 1.00 . A A .  10 ARG H    1 1 
       18 38148 1 1 10 ARG HA   H  15.461   0.822   3.259 1.00 . A A .  10 ARG HA   1 1 
       18 38149 1 1 10 ARG HB2  H  14.629   2.385   1.528 1.00 . A A .  10 ARG HB2  1 1 
       18 38150 1 1 10 ARG HB3  H  16.098   3.340   1.712 1.00 . A A .  10 ARG HB3  1 1 
       18 38151 1 1 10 ARG HD2  H  17.021   1.416  -1.232 1.00 . A A .  10 ARG HD2  1 1 
       18 38152 1 1 10 ARG HD3  H  15.346   1.875  -0.952 1.00 . A A .  10 ARG HD3  1 1 
       18 38153 1 1 10 ARG HE   H  16.091   4.081  -0.852 1.00 . A A .  10 ARG HE   1 1 
       18 38154 1 1 10 ARG HG2  H  17.428   1.327   1.204 1.00 . A A .  10 ARG HG2  1 1 
       18 38155 1 1 10 ARG HG3  H  15.967   0.430   0.865 1.00 . A A .  10 ARG HG3  1 1 
       18 38156 1 1 10 ARG HH11 H  18.730   1.964   0.143 1.00 . A A .  10 ARG HH11 1 1 
       18 38157 1 1 10 ARG HH12 H  19.741   3.316   0.490 1.00 . A A .  10 ARG HH12 1 1 
       18 38158 1 1 10 ARG HH21 H  17.400   5.691  -0.388 1.00 . A A .  10 ARG HH21 1 1 
       18 38159 1 1 10 ARG HH22 H  19.018   5.455   0.225 1.00 . A A .  10 ARG HH22 1 1 
       18 38160 1 1 10 ARG N    N  15.069   2.640   4.146 1.00 . A A .  10 ARG N    1 1 
       18 38161 1 1 10 ARG NE   N  16.734   3.376  -0.573 1.00 . A A .  10 ARG NE   1 1 
       18 38162 1 1 10 ARG NH1  N  18.857   2.963   0.181 1.00 . A A .  10 ARG NH1  1 1 
       18 38163 1 1 10 ARG NH2  N  18.143   5.072  -0.103 1.00 . A A .  10 ARG NH2  1 1 
       18 38164 1 1 10 ARG O    O  17.956   0.778   3.606 1.00 . A A .  10 ARG O    1 1 
       18 38165 1 1 11 GLU C    C  19.357   2.222   5.647 1.00 . A A .  11 GLU C    1 1 
       18 38166 1 1 11 GLU CA   C  19.190   3.086   4.405 1.00 . A A .  11 GLU CA   1 1 
       18 38167 1 1 11 GLU CB   C  19.563   4.542   4.727 1.00 . A A .  11 GLU CB   1 1 
       18 38168 1 1 11 GLU CD   C  20.407   5.043   2.363 1.00 . A A .  11 GLU CD   1 1 
       18 38169 1 1 11 GLU CG   C  19.432   5.435   3.471 1.00 . A A .  11 GLU CG   1 1 
       18 38170 1 1 11 GLU H    H  17.255   3.800   3.973 1.00 . A A .  11 GLU H    1 1 
       18 38171 1 1 11 GLU HA   H  19.833   2.712   3.626 1.00 . A A .  11 GLU HA   1 1 
       18 38172 1 1 11 GLU HB2  H  18.925   4.910   5.517 1.00 . A A .  11 GLU HB2  1 1 
       18 38173 1 1 11 GLU HB3  H  20.585   4.565   5.073 1.00 . A A .  11 GLU HB3  1 1 
       18 38174 1 1 11 GLU HG2  H  18.426   5.345   3.091 1.00 . A A .  11 GLU HG2  1 1 
       18 38175 1 1 11 GLU HG3  H  19.608   6.456   3.780 1.00 . A A .  11 GLU HG3  1 1 
       18 38176 1 1 11 GLU N    N  17.813   2.995   3.968 1.00 . A A .  11 GLU N    1 1 
       18 38177 1 1 11 GLU O    O  20.326   1.482   5.779 1.00 . A A .  11 GLU O    1 1 
       18 38178 1 1 11 GLU OE1  O  21.385   4.385   2.647 1.00 . A A .  11 GLU OE1  1 1 
       18 38179 1 1 11 GLU OE2  O  20.166   5.427   1.232 1.00 . A A .  11 GLU OE2  1 1 
       18 38180 1 1 12 LYS C    C  18.361  -0.092   7.270 1.00 . A A .  12 LYS C    1 1 
       18 38181 1 1 12 LYS CA   C  18.328   1.368   7.689 1.00 . A A .  12 LYS CA   1 1 
       18 38182 1 1 12 LYS CB   C  17.070   1.625   8.525 1.00 . A A .  12 LYS CB   1 1 
       18 38183 1 1 12 LYS CD   C  15.849   3.261   9.944 1.00 . A A .  12 LYS CD   1 1 
       18 38184 1 1 12 LYS CE   C  15.841   4.697  10.459 1.00 . A A .  12 LYS CE   1 1 
       18 38185 1 1 12 LYS CG   C  17.122   3.019   9.135 1.00 . A A .  12 LYS CG   1 1 
       18 38186 1 1 12 LYS H    H  17.549   2.771   6.298 1.00 . A A .  12 LYS H    1 1 
       18 38187 1 1 12 LYS HA   H  19.196   1.576   8.293 1.00 . A A .  12 LYS HA   1 1 
       18 38188 1 1 12 LYS HB2  H  16.176   1.550   7.929 1.00 . A A .  12 LYS HB2  1 1 
       18 38189 1 1 12 LYS HB3  H  17.005   0.892   9.310 1.00 . A A .  12 LYS HB3  1 1 
       18 38190 1 1 12 LYS HD2  H  14.983   3.101   9.319 1.00 . A A .  12 LYS HD2  1 1 
       18 38191 1 1 12 LYS HD3  H  15.808   2.584  10.783 1.00 . A A .  12 LYS HD3  1 1 
       18 38192 1 1 12 LYS HE2  H  16.066   5.369   9.644 1.00 . A A .  12 LYS HE2  1 1 
       18 38193 1 1 12 LYS HE3  H  14.855   4.911  10.838 1.00 . A A .  12 LYS HE3  1 1 
       18 38194 1 1 12 LYS HG2  H  17.988   3.103   9.772 1.00 . A A .  12 LYS HG2  1 1 
       18 38195 1 1 12 LYS HG3  H  17.183   3.755   8.347 1.00 . A A .  12 LYS HG3  1 1 
       18 38196 1 1 12 LYS HZ1  H  16.404   5.183  12.411 1.00 . A A .  12 LYS HZ1  1 1 
       18 38197 1 1 12 LYS HZ2  H  17.555   5.557  11.266 1.00 . A A .  12 LYS HZ2  1 1 
       18 38198 1 1 12 LYS HZ3  H  17.317   3.950  11.773 1.00 . A A .  12 LYS HZ3  1 1 
       18 38199 1 1 12 LYS N    N  18.335   2.228   6.503 1.00 . A A .  12 LYS N    1 1 
       18 38200 1 1 12 LYS NZ   N  16.847   4.845  11.533 1.00 . A A .  12 LYS NZ   1 1 
       18 38201 1 1 12 LYS O    O  19.100  -0.905   7.846 1.00 . A A .  12 LYS O    1 1 
       18 38202 1 1 13 LYS C    C  18.897  -2.057   5.021 1.00 . A A .  13 LYS C    1 1 
       18 38203 1 1 13 LYS CA   C  17.574  -1.764   5.694 1.00 . A A .  13 LYS CA   1 1 
       18 38204 1 1 13 LYS CB   C  16.449  -1.938   4.659 1.00 . A A .  13 LYS CB   1 1 
       18 38205 1 1 13 LYS CD   C  14.886  -1.601   6.633 1.00 . A A .  13 LYS CD   1 1 
       18 38206 1 1 13 LYS CE   C  14.618  -3.092   6.837 1.00 . A A .  13 LYS CE   1 1 
       18 38207 1 1 13 LYS CG   C  15.125  -1.320   5.142 1.00 . A A .  13 LYS CG   1 1 
       18 38208 1 1 13 LYS H    H  17.061   0.305   5.828 1.00 . A A .  13 LYS H    1 1 
       18 38209 1 1 13 LYS HA   H  17.426  -2.472   6.496 1.00 . A A .  13 LYS HA   1 1 
       18 38210 1 1 13 LYS HB2  H  16.759  -1.472   3.735 1.00 . A A .  13 LYS HB2  1 1 
       18 38211 1 1 13 LYS HB3  H  16.314  -2.995   4.480 1.00 . A A .  13 LYS HB3  1 1 
       18 38212 1 1 13 LYS HD2  H  15.710  -1.270   7.248 1.00 . A A .  13 LYS HD2  1 1 
       18 38213 1 1 13 LYS HD3  H  14.002  -1.058   6.932 1.00 . A A .  13 LYS HD3  1 1 
       18 38214 1 1 13 LYS HE2  H  14.168  -3.484   5.940 1.00 . A A .  13 LYS HE2  1 1 
       18 38215 1 1 13 LYS HE3  H  15.543  -3.614   7.034 1.00 . A A .  13 LYS HE3  1 1 
       18 38216 1 1 13 LYS HG2  H  15.117  -0.265   4.936 1.00 . A A .  13 LYS HG2  1 1 
       18 38217 1 1 13 LYS HG3  H  14.323  -1.760   4.568 1.00 . A A .  13 LYS HG3  1 1 
       18 38218 1 1 13 LYS HZ1  H  13.771  -4.231   8.346 1.00 . A A .  13 LYS HZ1  1 1 
       18 38219 1 1 13 LYS HZ2  H  12.685  -3.145   7.659 1.00 . A A .  13 LYS HZ2  1 1 
       18 38220 1 1 13 LYS HZ3  H  13.908  -2.628   8.748 1.00 . A A .  13 LYS HZ3  1 1 
       18 38221 1 1 13 LYS N    N  17.595  -0.411   6.235 1.00 . A A .  13 LYS N    1 1 
       18 38222 1 1 13 LYS NZ   N  13.680  -3.272   7.963 1.00 . A A .  13 LYS NZ   1 1 
       18 38223 1 1 13 LYS O    O  19.213  -3.211   4.728 1.00 . A A .  13 LYS O    1 1 
       18 38224 1 1 14 LYS C    C  20.772  -1.693   2.710 1.00 . A A .  14 LYS C    1 1 
       18 38225 1 1 14 LYS CA   C  20.964  -1.146   4.120 1.00 . A A .  14 LYS CA   1 1 
       18 38226 1 1 14 LYS CB   C  21.838  -2.086   4.957 1.00 . A A .  14 LYS CB   1 1 
       18 38227 1 1 14 LYS CD   C  22.453  -2.586   7.347 1.00 . A A .  14 LYS CD   1 1 
       18 38228 1 1 14 LYS CE   C  22.268  -2.120   8.815 1.00 . A A .  14 LYS CE   1 1 
       18 38229 1 1 14 LYS CG   C  21.875  -1.542   6.390 1.00 . A A .  14 LYS CG   1 1 
       18 38230 1 1 14 LYS H    H  19.354  -0.112   5.020 1.00 . A A .  14 LYS H    1 1 
       18 38231 1 1 14 LYS HA   H  21.436  -0.174   4.073 1.00 . A A .  14 LYS HA   1 1 
       18 38232 1 1 14 LYS HB2  H  21.451  -3.095   4.927 1.00 . A A .  14 LYS HB2  1 1 
       18 38233 1 1 14 LYS HB3  H  22.839  -2.076   4.552 1.00 . A A .  14 LYS HB3  1 1 
       18 38234 1 1 14 LYS HD2  H  21.948  -3.532   7.203 1.00 . A A .  14 LYS HD2  1 1 
       18 38235 1 1 14 LYS HD3  H  23.506  -2.714   7.149 1.00 . A A .  14 LYS HD3  1 1 
       18 38236 1 1 14 LYS HE2  H  21.863  -2.936   9.398 1.00 . A A .  14 LYS HE2  1 1 
       18 38237 1 1 14 LYS HE3  H  23.224  -1.840   9.233 1.00 . A A .  14 LYS HE3  1 1 
       18 38238 1 1 14 LYS HG2  H  22.494  -0.656   6.402 1.00 . A A .  14 LYS HG2  1 1 
       18 38239 1 1 14 LYS HG3  H  20.876  -1.282   6.692 1.00 . A A .  14 LYS HG3  1 1 
       18 38240 1 1 14 LYS HZ1  H  21.145  -0.725   9.897 1.00 . A A .  14 LYS HZ1  1 1 
       18 38241 1 1 14 LYS HZ2  H  20.388  -1.123   8.453 1.00 . A A .  14 LYS HZ2  1 1 
       18 38242 1 1 14 LYS HZ3  H  21.737  -0.099   8.472 1.00 . A A .  14 LYS HZ3  1 1 
       18 38243 1 1 14 LYS N    N  19.668  -1.006   4.768 1.00 . A A .  14 LYS N    1 1 
       18 38244 1 1 14 LYS NZ   N  21.324  -0.954   8.894 1.00 . A A .  14 LYS NZ   1 1 
       18 38245 1 1 14 LYS O    O  21.615  -2.431   2.187 1.00 . A A .  14 LYS O    1 1 
       18 38246 1 1 15 ILE C    C  19.526  -0.502  -0.209 1.00 . A A .  15 ILE C    1 1 
       18 38247 1 1 15 ILE CA   C  19.351  -1.689   0.730 1.00 . A A .  15 ILE CA   1 1 
       18 38248 1 1 15 ILE CB   C  17.911  -2.281   0.656 1.00 . A A .  15 ILE CB   1 1 
       18 38249 1 1 15 ILE CD1  C  18.383  -4.185   2.207 1.00 . A A .  15 ILE CD1  1 1 
       18 38250 1 1 15 ILE CG1  C  17.961  -3.807   0.805 1.00 . A A .  15 ILE CG1  1 1 
       18 38251 1 1 15 ILE CG2  C  17.235  -1.936  -0.667 1.00 . A A .  15 ILE CG2  1 1 
       18 38252 1 1 15 ILE H    H  19.070  -0.681   2.562 1.00 . A A .  15 ILE H    1 1 
       18 38253 1 1 15 ILE HA   H  20.053  -2.452   0.425 1.00 . A A .  15 ILE HA   1 1 
       18 38254 1 1 15 ILE HB   H  17.323  -1.869   1.465 1.00 . A A .  15 ILE HB   1 1 
       18 38255 1 1 15 ILE HD11 H  18.329  -5.258   2.309 1.00 . A A .  15 ILE HD11 1 1 
       18 38256 1 1 15 ILE HD12 H  17.729  -3.715   2.926 1.00 . A A .  15 ILE HD12 1 1 
       18 38257 1 1 15 ILE HD13 H  19.407  -3.876   2.343 1.00 . A A .  15 ILE HD13 1 1 
       18 38258 1 1 15 ILE HG12 H  16.992  -4.229   0.586 1.00 . A A .  15 ILE HG12 1 1 
       18 38259 1 1 15 ILE HG13 H  18.678  -4.205   0.103 1.00 . A A .  15 ILE HG13 1 1 
       18 38260 1 1 15 ILE HG21 H  16.336  -2.530  -0.761 1.00 . A A .  15 ILE HG21 1 1 
       18 38261 1 1 15 ILE HG22 H  17.907  -2.145  -1.484 1.00 . A A .  15 ILE HG22 1 1 
       18 38262 1 1 15 ILE HG23 H  16.978  -0.890  -0.684 1.00 . A A .  15 ILE HG23 1 1 
       18 38263 1 1 15 ILE N    N  19.671  -1.297   2.094 1.00 . A A .  15 ILE N    1 1 
       18 38264 1 1 15 ILE O    O  18.967   0.574   0.019 1.00 . A A .  15 ILE O    1 1 
       18 38265 1 1 16 SER C    C  19.196   0.520  -3.054 1.00 . A A .  16 SER C    1 1 
       18 38266 1 1 16 SER CA   C  20.461   0.358  -2.246 1.00 . A A .  16 SER CA   1 1 
       18 38267 1 1 16 SER CB   C  21.652   0.049  -3.177 1.00 . A A .  16 SER CB   1 1 
       18 38268 1 1 16 SER H    H  20.658  -1.583  -1.448 1.00 . A A .  16 SER H    1 1 
       18 38269 1 1 16 SER HA   H  20.666   1.270  -1.706 1.00 . A A .  16 SER HA   1 1 
       18 38270 1 1 16 SER HB2  H  22.560   0.046  -2.592 1.00 . A A .  16 SER HB2  1 1 
       18 38271 1 1 16 SER HB3  H  21.528  -0.932  -3.612 1.00 . A A .  16 SER HB3  1 1 
       18 38272 1 1 16 SER HG   H  22.075   1.855  -3.728 1.00 . A A .  16 SER HG   1 1 
       18 38273 1 1 16 SER N    N  20.275  -0.697  -1.277 1.00 . A A .  16 SER N    1 1 
       18 38274 1 1 16 SER O    O  18.571  -0.478  -3.451 1.00 . A A .  16 SER O    1 1 
       18 38275 1 1 16 SER OG   O  21.763   1.064  -4.189 1.00 . A A .  16 SER OG   1 1 
       18 38276 1 1 17 GLN C    C  17.997   1.177  -5.553 1.00 . A A .  17 GLN C    1 1 
       18 38277 1 1 17 GLN CA   C  17.740   1.965  -4.290 1.00 . A A .  17 GLN CA   1 1 
       18 38278 1 1 17 GLN CB   C  17.569   3.450  -4.641 1.00 . A A .  17 GLN CB   1 1 
       18 38279 1 1 17 GLN CD   C  18.705   5.445  -5.573 1.00 . A A .  17 GLN CD   1 1 
       18 38280 1 1 17 GLN CG   C  18.917   4.060  -5.018 1.00 . A A .  17 GLN CG   1 1 
       18 38281 1 1 17 GLN H    H  19.444   2.490  -3.118 1.00 . A A .  17 GLN H    1 1 
       18 38282 1 1 17 GLN HA   H  16.842   1.605  -3.809 1.00 . A A .  17 GLN HA   1 1 
       18 38283 1 1 17 GLN HB2  H  16.906   3.518  -5.492 1.00 . A A .  17 GLN HB2  1 1 
       18 38284 1 1 17 GLN HB3  H  17.127   4.014  -3.832 1.00 . A A .  17 GLN HB3  1 1 
       18 38285 1 1 17 GLN HE21 H  17.438   6.010  -4.130 1.00 . A A .  17 GLN HE21 1 1 
       18 38286 1 1 17 GLN HE22 H  17.787   7.173  -5.296 1.00 . A A .  17 GLN HE22 1 1 
       18 38287 1 1 17 GLN HG2  H  19.544   4.164  -4.144 1.00 . A A .  17 GLN HG2  1 1 
       18 38288 1 1 17 GLN HG3  H  19.402   3.458  -5.772 1.00 . A A .  17 GLN HG3  1 1 
       18 38289 1 1 17 GLN N    N  18.865   1.751  -3.401 1.00 . A A .  17 GLN N    1 1 
       18 38290 1 1 17 GLN NE2  N  17.916   6.265  -4.955 1.00 . A A .  17 GLN NE2  1 1 
       18 38291 1 1 17 GLN O    O  17.073   0.715  -6.217 1.00 . A A .  17 GLN O    1 1 
       18 38292 1 1 17 GLN OE1  O  19.261   5.781  -6.627 1.00 . A A .  17 GLN OE1  1 1 
       18 38293 1 1 18 SER C    C  19.192  -1.132  -6.998 1.00 . A A .  18 SER C    1 1 
       18 38294 1 1 18 SER CA   C  19.691   0.299  -7.051 1.00 . A A .  18 SER CA   1 1 
       18 38295 1 1 18 SER CB   C  21.216   0.297  -7.135 1.00 . A A .  18 SER CB   1 1 
       18 38296 1 1 18 SER H    H  19.974   1.407  -5.295 1.00 . A A .  18 SER H    1 1 
       18 38297 1 1 18 SER HA   H  19.303   0.774  -7.938 1.00 . A A .  18 SER HA   1 1 
       18 38298 1 1 18 SER HB2  H  21.611  -0.532  -6.564 1.00 . A A .  18 SER HB2  1 1 
       18 38299 1 1 18 SER HB3  H  21.508   0.163  -8.166 1.00 . A A .  18 SER HB3  1 1 
       18 38300 1 1 18 SER HG   H  21.849   1.355  -5.656 1.00 . A A .  18 SER HG   1 1 
       18 38301 1 1 18 SER N    N  19.280   1.020  -5.871 1.00 . A A .  18 SER N    1 1 
       18 38302 1 1 18 SER O    O  18.578  -1.611  -7.955 1.00 . A A .  18 SER O    1 1 
       18 38303 1 1 18 SER OG   O  21.718   1.526  -6.605 1.00 . A A .  18 SER OG   1 1 
       18 38304 1 1 19 GLU C    C  17.360  -3.133  -5.569 1.00 . A A .  19 GLU C    1 1 
       18 38305 1 1 19 GLU CA   C  18.866  -3.145  -5.725 1.00 . A A .  19 GLU CA   1 1 
       18 38306 1 1 19 GLU CB   C  19.569  -3.945  -4.592 1.00 . A A .  19 GLU CB   1 1 
       18 38307 1 1 19 GLU CD   C  19.432  -4.636  -2.202 1.00 . A A .  19 GLU CD   1 1 
       18 38308 1 1 19 GLU CG   C  19.067  -3.549  -3.188 1.00 . A A .  19 GLU CG   1 1 
       18 38309 1 1 19 GLU H    H  19.805  -1.365  -5.090 1.00 . A A .  19 GLU H    1 1 
       18 38310 1 1 19 GLU HA   H  19.065  -3.646  -6.661 1.00 . A A .  19 GLU HA   1 1 
       18 38311 1 1 19 GLU HB2  H  19.354  -4.991  -4.745 1.00 . A A .  19 GLU HB2  1 1 
       18 38312 1 1 19 GLU HB3  H  20.640  -3.807  -4.641 1.00 . A A .  19 GLU HB3  1 1 
       18 38313 1 1 19 GLU HG2  H  19.526  -2.641  -2.829 1.00 . A A .  19 GLU HG2  1 1 
       18 38314 1 1 19 GLU HG3  H  17.996  -3.429  -3.152 1.00 . A A .  19 GLU HG3  1 1 
       18 38315 1 1 19 GLU N    N  19.378  -1.797  -5.859 1.00 . A A .  19 GLU N    1 1 
       18 38316 1 1 19 GLU O    O  16.652  -3.870  -6.240 1.00 . A A .  19 GLU O    1 1 
       18 38317 1 1 19 GLU OE1  O  18.725  -5.618  -2.143 1.00 . A A .  19 GLU OE1  1 1 
       18 38318 1 1 19 GLU OE2  O  20.425  -4.490  -1.533 1.00 . A A .  19 GLU OE2  1 1 
       18 38319 1 1 20 LEU C    C  14.672  -1.857  -5.713 1.00 . A A .  20 LEU C    1 1 
       18 38320 1 1 20 LEU CA   C  15.455  -2.137  -4.437 1.00 . A A .  20 LEU CA   1 1 
       18 38321 1 1 20 LEU CB   C  15.203  -1.017  -3.420 1.00 . A A .  20 LEU CB   1 1 
       18 38322 1 1 20 LEU CD1  C  13.359  -2.204  -2.173 1.00 . A A .  20 LEU CD1  1 1 
       18 38323 1 1 20 LEU CD2  C  13.401   0.295  -2.249 1.00 . A A .  20 LEU CD2  1 1 
       18 38324 1 1 20 LEU CG   C  13.710  -0.982  -3.027 1.00 . A A .  20 LEU CG   1 1 
       18 38325 1 1 20 LEU H    H  17.534  -1.671  -4.276 1.00 . A A .  20 LEU H    1 1 
       18 38326 1 1 20 LEU HA   H  15.121  -3.071  -4.013 1.00 . A A .  20 LEU HA   1 1 
       18 38327 1 1 20 LEU HB2  H  15.826  -1.173  -2.551 1.00 . A A .  20 LEU HB2  1 1 
       18 38328 1 1 20 LEU HB3  H  15.477  -0.084  -3.890 1.00 . A A .  20 LEU HB3  1 1 
       18 38329 1 1 20 LEU HD11 H  14.207  -2.480  -1.564 1.00 . A A .  20 LEU HD11 1 1 
       18 38330 1 1 20 LEU HD12 H  13.086  -3.038  -2.804 1.00 . A A .  20 LEU HD12 1 1 
       18 38331 1 1 20 LEU HD13 H  12.527  -1.954  -1.528 1.00 . A A .  20 LEU HD13 1 1 
       18 38332 1 1 20 LEU HD21 H  13.594   1.158  -2.868 1.00 . A A .  20 LEU HD21 1 1 
       18 38333 1 1 20 LEU HD22 H  14.021   0.334  -1.366 1.00 . A A .  20 LEU HD22 1 1 
       18 38334 1 1 20 LEU HD23 H  12.361   0.286  -1.965 1.00 . A A .  20 LEU HD23 1 1 
       18 38335 1 1 20 LEU HG   H  13.088  -1.049  -3.903 1.00 . A A .  20 LEU HG   1 1 
       18 38336 1 1 20 LEU N    N  16.877  -2.231  -4.736 1.00 . A A .  20 LEU N    1 1 
       18 38337 1 1 20 LEU O    O  13.664  -2.512  -5.986 1.00 . A A .  20 LEU O    1 1 
       18 38338 1 1 21 ALA C    C  14.496  -1.995  -8.609 1.00 . A A .  21 ALA C    1 1 
       18 38339 1 1 21 ALA CA   C  14.540  -0.698  -7.814 1.00 . A A .  21 ALA CA   1 1 
       18 38340 1 1 21 ALA CB   C  15.314   0.369  -8.597 1.00 . A A .  21 ALA CB   1 1 
       18 38341 1 1 21 ALA H    H  16.024  -0.505  -6.318 1.00 . A A .  21 ALA H    1 1 
       18 38342 1 1 21 ALA HA   H  13.532  -0.355  -7.640 1.00 . A A .  21 ALA HA   1 1 
       18 38343 1 1 21 ALA HB1  H  16.122  -0.097  -9.142 1.00 . A A .  21 ALA HB1  1 1 
       18 38344 1 1 21 ALA HB2  H  15.712   1.127  -7.940 1.00 . A A .  21 ALA HB2  1 1 
       18 38345 1 1 21 ALA HB3  H  14.637   0.826  -9.300 1.00 . A A .  21 ALA HB3  1 1 
       18 38346 1 1 21 ALA N    N  15.179  -0.956  -6.539 1.00 . A A .  21 ALA N    1 1 
       18 38347 1 1 21 ALA O    O  13.451  -2.382  -9.150 1.00 . A A .  21 ALA O    1 1 
       18 38348 1 1 22 ALA C    C  14.731  -4.990  -8.446 1.00 . A A .  22 ALA C    1 1 
       18 38349 1 1 22 ALA CA   C  15.667  -4.036  -9.160 1.00 . A A .  22 ALA CA   1 1 
       18 38350 1 1 22 ALA CB   C  17.098  -4.579  -9.138 1.00 . A A .  22 ALA CB   1 1 
       18 38351 1 1 22 ALA H    H  16.358  -2.389  -8.034 1.00 . A A .  22 ALA H    1 1 
       18 38352 1 1 22 ALA HA   H  15.340  -3.962 -10.186 1.00 . A A .  22 ALA HA   1 1 
       18 38353 1 1 22 ALA HB1  H  17.764  -3.909  -9.661 1.00 . A A .  22 ALA HB1  1 1 
       18 38354 1 1 22 ALA HB2  H  17.099  -5.541  -9.628 1.00 . A A .  22 ALA HB2  1 1 
       18 38355 1 1 22 ALA HB3  H  17.436  -4.719  -8.122 1.00 . A A .  22 ALA HB3  1 1 
       18 38356 1 1 22 ALA N    N  15.600  -2.722  -8.559 1.00 . A A .  22 ALA N    1 1 
       18 38357 1 1 22 ALA O    O  14.097  -5.835  -9.079 1.00 . A A .  22 ALA O    1 1 
       18 38358 1 1 23 LEU C    C  12.361  -5.517  -6.805 1.00 . A A .  23 LEU C    1 1 
       18 38359 1 1 23 LEU CA   C  13.784  -5.752  -6.347 1.00 . A A .  23 LEU CA   1 1 
       18 38360 1 1 23 LEU CB   C  13.837  -5.403  -4.842 1.00 . A A .  23 LEU CB   1 1 
       18 38361 1 1 23 LEU CD1  C  15.226  -5.257  -2.757 1.00 . A A .  23 LEU CD1  1 1 
       18 38362 1 1 23 LEU CD2  C  15.772  -6.990  -4.480 1.00 . A A .  23 LEU CD2  1 1 
       18 38363 1 1 23 LEU CG   C  15.242  -5.584  -4.247 1.00 . A A .  23 LEU CG   1 1 
       18 38364 1 1 23 LEU H    H  15.204  -4.194  -6.672 1.00 . A A .  23 LEU H    1 1 
       18 38365 1 1 23 LEU HA   H  14.070  -6.783  -6.491 1.00 . A A .  23 LEU HA   1 1 
       18 38366 1 1 23 LEU HB2  H  13.489  -4.392  -4.683 1.00 . A A .  23 LEU HB2  1 1 
       18 38367 1 1 23 LEU HB3  H  13.156  -6.071  -4.347 1.00 . A A .  23 LEU HB3  1 1 
       18 38368 1 1 23 LEU HD11 H  14.558  -4.430  -2.566 1.00 . A A .  23 LEU HD11 1 1 
       18 38369 1 1 23 LEU HD12 H  16.228  -4.987  -2.459 1.00 . A A .  23 LEU HD12 1 1 
       18 38370 1 1 23 LEU HD13 H  14.906  -6.125  -2.201 1.00 . A A .  23 LEU HD13 1 1 
       18 38371 1 1 23 LEU HD21 H  14.978  -7.679  -4.720 1.00 . A A .  23 LEU HD21 1 1 
       18 38372 1 1 23 LEU HD22 H  16.309  -7.304  -3.597 1.00 . A A .  23 LEU HD22 1 1 
       18 38373 1 1 23 LEU HD23 H  16.467  -6.901  -5.301 1.00 . A A .  23 LEU HD23 1 1 
       18 38374 1 1 23 LEU HG   H  15.918  -4.863  -4.664 1.00 . A A .  23 LEU HG   1 1 
       18 38375 1 1 23 LEU N    N  14.650  -4.869  -7.119 1.00 . A A .  23 LEU N    1 1 
       18 38376 1 1 23 LEU O    O  11.600  -6.454  -7.068 1.00 . A A .  23 LEU O    1 1 
       18 38377 1 1 24 LEU C    C  10.530  -4.132  -8.874 1.00 . A A .  24 LEU C    1 1 
       18 38378 1 1 24 LEU CA   C  10.737  -3.810  -7.425 1.00 . A A .  24 LEU CA   1 1 
       18 38379 1 1 24 LEU CB   C  10.509  -2.320  -7.164 1.00 . A A .  24 LEU CB   1 1 
       18 38380 1 1 24 LEU CD1  C  10.557  -3.000  -4.737 1.00 . A A .  24 LEU CD1  1 1 
       18 38381 1 1 24 LEU CD2  C   9.949  -0.659  -5.375 1.00 . A A .  24 LEU CD2  1 1 
       18 38382 1 1 24 LEU CG   C   9.855  -2.129  -5.785 1.00 . A A .  24 LEU CG   1 1 
       18 38383 1 1 24 LEU H    H  12.721  -3.566  -6.749 1.00 . A A .  24 LEU H    1 1 
       18 38384 1 1 24 LEU HA   H  10.004  -4.362  -6.864 1.00 . A A .  24 LEU HA   1 1 
       18 38385 1 1 24 LEU HB2  H  11.455  -1.799  -7.201 1.00 . A A .  24 LEU HB2  1 1 
       18 38386 1 1 24 LEU HB3  H   9.855  -1.929  -7.930 1.00 . A A .  24 LEU HB3  1 1 
       18 38387 1 1 24 LEU HD11 H  10.312  -2.659  -3.744 1.00 . A A .  24 LEU HD11 1 1 
       18 38388 1 1 24 LEU HD12 H  11.624  -2.940  -4.878 1.00 . A A .  24 LEU HD12 1 1 
       18 38389 1 1 24 LEU HD13 H  10.214  -4.017  -4.868 1.00 . A A .  24 LEU HD13 1 1 
       18 38390 1 1 24 LEU HD21 H   8.982  -0.334  -5.025 1.00 . A A .  24 LEU HD21 1 1 
       18 38391 1 1 24 LEU HD22 H  10.233  -0.057  -6.222 1.00 . A A .  24 LEU HD22 1 1 
       18 38392 1 1 24 LEU HD23 H  10.671  -0.527  -4.583 1.00 . A A .  24 LEU HD23 1 1 
       18 38393 1 1 24 LEU HG   H   8.817  -2.428  -5.835 1.00 . A A .  24 LEU HG   1 1 
       18 38394 1 1 24 LEU N    N  12.037  -4.244  -6.953 1.00 . A A .  24 LEU N    1 1 
       18 38395 1 1 24 LEU O    O   9.383  -4.200  -9.330 1.00 . A A .  24 LEU O    1 1 
       18 38396 1 1 25 GLU C    C  11.353  -3.050 -11.731 1.00 . A A .  25 GLU C    1 1 
       18 38397 1 1 25 GLU CA   C  11.614  -4.392 -11.055 1.00 . A A .  25 GLU CA   1 1 
       18 38398 1 1 25 GLU CB   C  10.539  -5.432 -11.439 1.00 . A A .  25 GLU CB   1 1 
       18 38399 1 1 25 GLU CD   C   9.716  -7.738 -10.863 1.00 . A A .  25 GLU CD   1 1 
       18 38400 1 1 25 GLU CG   C  10.871  -6.768 -10.749 1.00 . A A .  25 GLU CG   1 1 
       18 38401 1 1 25 GLU H    H  12.502  -4.044  -9.180 1.00 . A A .  25 GLU H    1 1 
       18 38402 1 1 25 GLU HA   H  12.584  -4.749 -11.366 1.00 . A A .  25 GLU HA   1 1 
       18 38403 1 1 25 GLU HB2  H   9.536  -5.104 -11.209 1.00 . A A .  25 GLU HB2  1 1 
       18 38404 1 1 25 GLU HB3  H  10.579  -5.584 -12.507 1.00 . A A .  25 GLU HB3  1 1 
       18 38405 1 1 25 GLU HG2  H  11.733  -7.197 -11.238 1.00 . A A .  25 GLU HG2  1 1 
       18 38406 1 1 25 GLU HG3  H  11.097  -6.600  -9.707 1.00 . A A .  25 GLU HG3  1 1 
       18 38407 1 1 25 GLU N    N  11.635  -4.205  -9.611 1.00 . A A .  25 GLU N    1 1 
       18 38408 1 1 25 GLU O    O  10.729  -2.978 -12.793 1.00 . A A .  25 GLU O    1 1 
       18 38409 1 1 25 GLU OE1  O   8.594  -7.324 -10.669 1.00 . A A .  25 GLU OE1  1 1 
       18 38410 1 1 25 GLU OE2  O   9.965  -8.888 -11.117 1.00 . A A .  25 GLU OE2  1 1 
       18 38411 1 1 26 VAL C    C  13.165   0.030 -11.662 1.00 . A A .  26 VAL C    1 1 
       18 38412 1 1 26 VAL CA   C  11.785  -0.627 -11.637 1.00 . A A .  26 VAL CA   1 1 
       18 38413 1 1 26 VAL CB   C  10.816   0.217 -10.795 1.00 . A A .  26 VAL CB   1 1 
       18 38414 1 1 26 VAL CG1  C   9.407  -0.379 -10.870 1.00 . A A .  26 VAL CG1  1 1 
       18 38415 1 1 26 VAL CG2  C  11.286   0.251  -9.334 1.00 . A A .  26 VAL CG2  1 1 
       18 38416 1 1 26 VAL H    H  12.407  -2.152 -10.301 1.00 . A A .  26 VAL H    1 1 
       18 38417 1 1 26 VAL HA   H  11.417  -0.666 -12.651 1.00 . A A .  26 VAL HA   1 1 
       18 38418 1 1 26 VAL HB   H  10.785   1.219 -11.198 1.00 . A A .  26 VAL HB   1 1 
       18 38419 1 1 26 VAL HG11 H   9.187  -0.669 -11.888 1.00 . A A .  26 VAL HG11 1 1 
       18 38420 1 1 26 VAL HG12 H   8.681   0.349 -10.537 1.00 . A A .  26 VAL HG12 1 1 
       18 38421 1 1 26 VAL HG13 H   9.334  -1.250 -10.235 1.00 . A A .  26 VAL HG13 1 1 
       18 38422 1 1 26 VAL HG21 H  11.661  -0.719  -9.047 1.00 . A A .  26 VAL HG21 1 1 
       18 38423 1 1 26 VAL HG22 H  10.459   0.519  -8.694 1.00 . A A .  26 VAL HG22 1 1 
       18 38424 1 1 26 VAL HG23 H  12.076   0.978  -9.224 1.00 . A A .  26 VAL HG23 1 1 
       18 38425 1 1 26 VAL N    N  11.878  -1.993 -11.115 1.00 . A A .  26 VAL N    1 1 
       18 38426 1 1 26 VAL O    O  14.112  -0.481 -11.066 1.00 . A A .  26 VAL O    1 1 
       18 38427 1 1 27 SER C    C  14.786   2.661 -11.072 1.00 . A A .  27 SER C    1 1 
       18 38428 1 1 27 SER CA   C  14.519   1.916 -12.389 1.00 . A A .  27 SER CA   1 1 
       18 38429 1 1 27 SER CB   C  14.459   2.892 -13.562 1.00 . A A .  27 SER CB   1 1 
       18 38430 1 1 27 SER H    H  12.483   1.550 -12.774 1.00 . A A .  27 SER H    1 1 
       18 38431 1 1 27 SER HA   H  15.323   1.216 -12.566 1.00 . A A .  27 SER HA   1 1 
       18 38432 1 1 27 SER HB2  H  15.249   3.619 -13.466 1.00 . A A .  27 SER HB2  1 1 
       18 38433 1 1 27 SER HB3  H  14.601   2.358 -14.490 1.00 . A A .  27 SER HB3  1 1 
       18 38434 1 1 27 SER HG   H  12.742   3.567 -12.689 1.00 . A A .  27 SER HG   1 1 
       18 38435 1 1 27 SER N    N  13.267   1.168 -12.326 1.00 . A A .  27 SER N    1 1 
       18 38436 1 1 27 SER O    O  13.864   2.859 -10.265 1.00 . A A .  27 SER O    1 1 
       18 38437 1 1 27 SER OG   O  13.201   3.587 -13.549 1.00 . A A .  27 SER OG   1 1 
       18 38438 1 1 28 ARG C    C  15.564   5.178  -9.620 1.00 . A A .  28 ARG C    1 1 
       18 38439 1 1 28 ARG CA   C  16.363   3.911  -9.677 1.00 . A A .  28 ARG CA   1 1 
       18 38440 1 1 28 ARG CB   C  17.848   4.273  -9.628 1.00 . A A .  28 ARG CB   1 1 
       18 38441 1 1 28 ARG CD   C  20.162   3.420  -9.382 1.00 . A A .  28 ARG CD   1 1 
       18 38442 1 1 28 ARG CG   C  18.681   3.038  -9.332 1.00 . A A .  28 ARG CG   1 1 
       18 38443 1 1 28 ARG CZ   C  21.647   5.032  -8.297 1.00 . A A .  28 ARG CZ   1 1 
       18 38444 1 1 28 ARG H    H  16.710   3.002 -11.566 1.00 . A A .  28 ARG H    1 1 
       18 38445 1 1 28 ARG HA   H  16.131   3.316  -8.807 1.00 . A A .  28 ARG HA   1 1 
       18 38446 1 1 28 ARG HB2  H  18.162   4.722 -10.559 1.00 . A A .  28 ARG HB2  1 1 
       18 38447 1 1 28 ARG HB3  H  18.007   4.993  -8.839 1.00 . A A .  28 ARG HB3  1 1 
       18 38448 1 1 28 ARG HD2  H  20.771   2.551  -9.178 1.00 . A A .  28 ARG HD2  1 1 
       18 38449 1 1 28 ARG HD3  H  20.414   3.797 -10.363 1.00 . A A .  28 ARG HD3  1 1 
       18 38450 1 1 28 ARG HE   H  19.766   4.723  -7.726 1.00 . A A .  28 ARG HE   1 1 
       18 38451 1 1 28 ARG HG2  H  18.421   2.623  -8.368 1.00 . A A .  28 ARG HG2  1 1 
       18 38452 1 1 28 ARG HG3  H  18.468   2.324 -10.107 1.00 . A A .  28 ARG HG3  1 1 
       18 38453 1 1 28 ARG HH11 H  22.456   3.993  -9.822 1.00 . A A .  28 ARG HH11 1 1 
       18 38454 1 1 28 ARG HH12 H  23.507   5.115  -9.096 1.00 . A A .  28 ARG HH12 1 1 
       18 38455 1 1 28 ARG HH21 H  21.115   6.200  -6.764 1.00 . A A .  28 ARG HH21 1 1 
       18 38456 1 1 28 ARG HH22 H  22.726   6.419  -7.290 1.00 . A A .  28 ARG HH22 1 1 
       18 38457 1 1 28 ARG N    N  16.025   3.136 -10.878 1.00 . A A .  28 ARG N    1 1 
       18 38458 1 1 28 ARG NE   N  20.454   4.441  -8.375 1.00 . A A .  28 ARG NE   1 1 
       18 38459 1 1 28 ARG NH1  N  22.597   4.696  -9.123 1.00 . A A .  28 ARG NH1  1 1 
       18 38460 1 1 28 ARG NH2  N  21.851   5.945  -7.396 1.00 . A A .  28 ARG NH2  1 1 
       18 38461 1 1 28 ARG O    O  15.157   5.607  -8.545 1.00 . A A .  28 ARG O    1 1 
       18 38462 1 1 29 GLN C    C  13.251   6.824 -10.250 1.00 . A A .  29 GLN C    1 1 
       18 38463 1 1 29 GLN CA   C  14.634   7.040 -10.821 1.00 . A A .  29 GLN CA   1 1 
       18 38464 1 1 29 GLN CB   C  14.556   7.553 -12.260 1.00 . A A .  29 GLN CB   1 1 
       18 38465 1 1 29 GLN CD   C  15.937   8.489 -14.146 1.00 . A A .  29 GLN CD   1 1 
       18 38466 1 1 29 GLN CG   C  15.954   8.025 -12.699 1.00 . A A .  29 GLN CG   1 1 
       18 38467 1 1 29 GLN H    H  15.752   5.427 -11.588 1.00 . A A .  29 GLN H    1 1 
       18 38468 1 1 29 GLN HA   H  15.154   7.771 -10.217 1.00 . A A .  29 GLN HA   1 1 
       18 38469 1 1 29 GLN HB2  H  14.200   6.773 -12.921 1.00 . A A .  29 GLN HB2  1 1 
       18 38470 1 1 29 GLN HB3  H  13.873   8.389 -12.294 1.00 . A A .  29 GLN HB3  1 1 
       18 38471 1 1 29 GLN HE21 H  14.171   7.687 -14.558 1.00 . A A .  29 GLN HE21 1 1 
       18 38472 1 1 29 GLN HE22 H  14.919   8.514 -15.833 1.00 . A A .  29 GLN HE22 1 1 
       18 38473 1 1 29 GLN HG2  H  16.278   8.849 -12.077 1.00 . A A .  29 GLN HG2  1 1 
       18 38474 1 1 29 GLN HG3  H  16.669   7.223 -12.601 1.00 . A A .  29 GLN HG3  1 1 
       18 38475 1 1 29 GLN N    N  15.369   5.799 -10.764 1.00 . A A .  29 GLN N    1 1 
       18 38476 1 1 29 GLN NE2  N  14.928   8.203 -14.905 1.00 . A A .  29 GLN NE2  1 1 
       18 38477 1 1 29 GLN O    O  12.734   7.658  -9.499 1.00 . A A .  29 GLN O    1 1 
       18 38478 1 1 29 GLN OE1  O  16.887   9.130 -14.597 1.00 . A A .  29 GLN OE1  1 1 
       18 38479 1 1 30 THR C    C  11.521   5.359  -8.419 1.00 . A A .  30 THR C    1 1 
       18 38480 1 1 30 THR CA   C  11.436   5.288  -9.944 1.00 . A A .  30 THR CA   1 1 
       18 38481 1 1 30 THR CB   C  11.082   3.855 -10.368 1.00 . A A .  30 THR CB   1 1 
       18 38482 1 1 30 THR CG2  C   9.612   3.794 -10.774 1.00 . A A .  30 THR CG2  1 1 
       18 38483 1 1 30 THR H    H  13.196   4.988 -11.036 1.00 . A A .  30 THR H    1 1 
       18 38484 1 1 30 THR HA   H  10.685   5.962 -10.327 1.00 . A A .  30 THR HA   1 1 
       18 38485 1 1 30 THR HB   H  11.239   3.171  -9.547 1.00 . A A .  30 THR HB   1 1 
       18 38486 1 1 30 THR HG1  H  12.633   2.992 -11.031 1.00 . A A .  30 THR HG1  1 1 
       18 38487 1 1 30 THR HG21 H   9.014   4.162  -9.951 1.00 . A A .  30 THR HG21 1 1 
       18 38488 1 1 30 THR HG22 H   9.319   2.777 -10.988 1.00 . A A .  30 THR HG22 1 1 
       18 38489 1 1 30 THR HG23 H   9.434   4.394 -11.653 1.00 . A A .  30 THR HG23 1 1 
       18 38490 1 1 30 THR N    N  12.711   5.648 -10.501 1.00 . A A .  30 THR N    1 1 
       18 38491 1 1 30 THR O    O  10.729   6.058  -7.769 1.00 . A A .  30 THR O    1 1 
       18 38492 1 1 30 THR OG1  O  11.908   3.463 -11.473 1.00 . A A .  30 THR OG1  1 1 
       18 38493 1 1 31 ILE C    C  13.131   6.106  -5.968 1.00 . A A .  31 ILE C    1 1 
       18 38494 1 1 31 ILE CA   C  12.773   4.709  -6.431 1.00 . A A .  31 ILE CA   1 1 
       18 38495 1 1 31 ILE CB   C  13.932   3.747  -6.082 1.00 . A A .  31 ILE CB   1 1 
       18 38496 1 1 31 ILE CD1  C  12.334   1.894  -5.532 1.00 . A A .  31 ILE CD1  1 1 
       18 38497 1 1 31 ILE CG1  C  13.538   2.297  -6.385 1.00 . A A .  31 ILE CG1  1 1 
       18 38498 1 1 31 ILE CG2  C  14.291   3.869  -4.594 1.00 . A A .  31 ILE CG2  1 1 
       18 38499 1 1 31 ILE H    H  13.166   4.213  -8.441 1.00 . A A .  31 ILE H    1 1 
       18 38500 1 1 31 ILE HA   H  11.895   4.399  -5.886 1.00 . A A .  31 ILE HA   1 1 
       18 38501 1 1 31 ILE HB   H  14.801   4.023  -6.663 1.00 . A A .  31 ILE HB   1 1 
       18 38502 1 1 31 ILE HD11 H  12.464   0.868  -5.220 1.00 . A A .  31 ILE HD11 1 1 
       18 38503 1 1 31 ILE HD12 H  11.437   1.973  -6.128 1.00 . A A .  31 ILE HD12 1 1 
       18 38504 1 1 31 ILE HD13 H  12.251   2.522  -4.656 1.00 . A A .  31 ILE HD13 1 1 
       18 38505 1 1 31 ILE HG12 H  13.313   2.181  -7.434 1.00 . A A .  31 ILE HG12 1 1 
       18 38506 1 1 31 ILE HG13 H  14.371   1.654  -6.138 1.00 . A A .  31 ILE HG13 1 1 
       18 38507 1 1 31 ILE HG21 H  13.396   3.992  -4.004 1.00 . A A .  31 ILE HG21 1 1 
       18 38508 1 1 31 ILE HG22 H  14.919   4.735  -4.443 1.00 . A A .  31 ILE HG22 1 1 
       18 38509 1 1 31 ILE HG23 H  14.808   2.979  -4.270 1.00 . A A .  31 ILE HG23 1 1 
       18 38510 1 1 31 ILE N    N  12.539   4.694  -7.864 1.00 . A A .  31 ILE N    1 1 
       18 38511 1 1 31 ILE O    O  12.624   6.582  -4.957 1.00 . A A .  31 ILE O    1 1 
       18 38512 1 1 32 ASN C    C  13.421   9.064  -6.162 1.00 . A A .  32 ASN C    1 1 
       18 38513 1 1 32 ASN CA   C  14.530   8.056  -6.294 1.00 . A A .  32 ASN CA   1 1 
       18 38514 1 1 32 ASN CB   C  15.557   8.569  -7.303 1.00 . A A .  32 ASN CB   1 1 
       18 38515 1 1 32 ASN CG   C  16.916   7.949  -7.029 1.00 . A A .  32 ASN CG   1 1 
       18 38516 1 1 32 ASN H    H  14.390   6.295  -7.494 1.00 . A A .  32 ASN H    1 1 
       18 38517 1 1 32 ASN HA   H  15.028   7.911  -5.346 1.00 . A A .  32 ASN HA   1 1 
       18 38518 1 1 32 ASN HB2  H  15.227   8.339  -8.303 1.00 . A A .  32 ASN HB2  1 1 
       18 38519 1 1 32 ASN HB3  H  15.630   9.644  -7.206 1.00 . A A .  32 ASN HB3  1 1 
       18 38520 1 1 32 ASN HD21 H  16.735   6.411  -8.329 1.00 . A A .  32 ASN HD21 1 1 
       18 38521 1 1 32 ASN HD22 H  18.174   6.513  -7.446 1.00 . A A .  32 ASN HD22 1 1 
       18 38522 1 1 32 ASN N    N  14.011   6.756  -6.710 1.00 . A A .  32 ASN N    1 1 
       18 38523 1 1 32 ASN ND2  N  17.286   6.876  -7.661 1.00 . A A .  32 ASN ND2  1 1 
       18 38524 1 1 32 ASN O    O  13.339   9.783  -5.160 1.00 . A A .  32 ASN O    1 1 
       18 38525 1 1 32 ASN OD1  O  17.662   8.448  -6.182 1.00 . A A .  32 ASN OD1  1 1 
       18 38526 1 1 33 GLY C    C  10.600   9.669  -5.786 1.00 . A A .  33 GLY C    1 1 
       18 38527 1 1 33 GLY CA   C  11.377   9.949  -7.054 1.00 . A A .  33 GLY CA   1 1 
       18 38528 1 1 33 GLY H    H  12.586   8.435  -7.875 1.00 . A A .  33 GLY H    1 1 
       18 38529 1 1 33 GLY HA2  H  11.727  10.971  -7.073 1.00 . A A .  33 GLY HA2  1 1 
       18 38530 1 1 33 GLY HA3  H  10.740   9.771  -7.907 1.00 . A A .  33 GLY HA3  1 1 
       18 38531 1 1 33 GLY N    N  12.514   9.063  -7.121 1.00 . A A .  33 GLY N    1 1 
       18 38532 1 1 33 GLY O    O  10.226  10.590  -5.052 1.00 . A A .  33 GLY O    1 1 
       18 38533 1 1 34 ILE C    C  10.558   8.431  -3.035 1.00 . A A .  34 ILE C    1 1 
       18 38534 1 1 34 ILE CA   C   9.747   8.002  -4.267 1.00 . A A .  34 ILE CA   1 1 
       18 38535 1 1 34 ILE CB   C   9.506   6.479  -4.268 1.00 . A A .  34 ILE CB   1 1 
       18 38536 1 1 34 ILE CD1  C   8.420   4.606  -5.506 1.00 . A A .  34 ILE CD1  1 1 
       18 38537 1 1 34 ILE CG1  C   8.498   6.126  -5.362 1.00 . A A .  34 ILE CG1  1 1 
       18 38538 1 1 34 ILE CG2  C   8.955   6.018  -2.913 1.00 . A A .  34 ILE CG2  1 1 
       18 38539 1 1 34 ILE H    H  10.791   7.711  -6.080 1.00 . A A .  34 ILE H    1 1 
       18 38540 1 1 34 ILE HA   H   8.794   8.505  -4.224 1.00 . A A .  34 ILE HA   1 1 
       18 38541 1 1 34 ILE HB   H  10.439   5.969  -4.451 1.00 . A A .  34 ILE HB   1 1 
       18 38542 1 1 34 ILE HD11 H   9.411   4.192  -5.625 1.00 . A A .  34 ILE HD11 1 1 
       18 38543 1 1 34 ILE HD12 H   7.822   4.368  -6.371 1.00 . A A .  34 ILE HD12 1 1 
       18 38544 1 1 34 ILE HD13 H   7.950   4.184  -4.631 1.00 . A A .  34 ILE HD13 1 1 
       18 38545 1 1 34 ILE HG12 H   7.528   6.526  -5.110 1.00 . A A .  34 ILE HG12 1 1 
       18 38546 1 1 34 ILE HG13 H   8.832   6.547  -6.299 1.00 . A A .  34 ILE HG13 1 1 
       18 38547 1 1 34 ILE HG21 H   8.016   6.509  -2.711 1.00 . A A .  34 ILE HG21 1 1 
       18 38548 1 1 34 ILE HG22 H   9.662   6.227  -2.126 1.00 . A A .  34 ILE HG22 1 1 
       18 38549 1 1 34 ILE HG23 H   8.794   4.950  -2.956 1.00 . A A .  34 ILE HG23 1 1 
       18 38550 1 1 34 ILE N    N  10.421   8.400  -5.489 1.00 . A A .  34 ILE N    1 1 
       18 38551 1 1 34 ILE O    O   9.999   8.972  -2.066 1.00 . A A .  34 ILE O    1 1 
       18 38552 1 1 35 GLU C    C  12.723  10.052  -1.720 1.00 . A A .  35 GLU C    1 1 
       18 38553 1 1 35 GLU CA   C  12.724   8.555  -1.939 1.00 . A A .  35 GLU CA   1 1 
       18 38554 1 1 35 GLU CB   C  14.158   8.068  -2.146 1.00 . A A .  35 GLU CB   1 1 
       18 38555 1 1 35 GLU CD   C  15.569   6.038  -2.046 1.00 . A A .  35 GLU CD   1 1 
       18 38556 1 1 35 GLU CG   C  14.178   6.549  -2.325 1.00 . A A .  35 GLU CG   1 1 
       18 38557 1 1 35 GLU H    H  12.258   7.768  -3.864 1.00 . A A .  35 GLU H    1 1 
       18 38558 1 1 35 GLU HA   H  12.323   8.073  -1.059 1.00 . A A .  35 GLU HA   1 1 
       18 38559 1 1 35 GLU HB2  H  14.566   8.534  -3.031 1.00 . A A .  35 GLU HB2  1 1 
       18 38560 1 1 35 GLU HB3  H  14.779   8.336  -1.306 1.00 . A A .  35 GLU HB3  1 1 
       18 38561 1 1 35 GLU HG2  H  13.428   6.024  -1.753 1.00 . A A .  35 GLU HG2  1 1 
       18 38562 1 1 35 GLU HG3  H  13.965   6.344  -3.361 1.00 . A A .  35 GLU HG3  1 1 
       18 38563 1 1 35 GLU N    N  11.872   8.206  -3.073 1.00 . A A .  35 GLU N    1 1 
       18 38564 1 1 35 GLU O    O  12.552  10.531  -0.592 1.00 . A A .  35 GLU O    1 1 
       18 38565 1 1 35 GLU OE1  O  16.405   6.110  -2.920 1.00 . A A .  35 GLU OE1  1 1 
       18 38566 1 1 35 GLU OE2  O  15.794   5.602  -0.940 1.00 . A A .  35 GLU OE2  1 1 
       18 38567 1 1 36 LYS C    C  11.218  12.628  -2.500 1.00 . A A .  36 LYS C    1 1 
       18 38568 1 1 36 LYS CA   C  12.667  12.237  -2.743 1.00 . A A .  36 LYS CA   1 1 
       18 38569 1 1 36 LYS CB   C  13.219  12.890  -4.015 1.00 . A A .  36 LYS CB   1 1 
       18 38570 1 1 36 LYS CD   C  15.419  11.670  -4.254 1.00 . A A .  36 LYS CD   1 1 
       18 38571 1 1 36 LYS CE   C  16.899  11.709  -3.843 1.00 . A A .  36 LYS CE   1 1 
       18 38572 1 1 36 LYS CG   C  14.750  13.010  -3.899 1.00 . A A .  36 LYS CG   1 1 
       18 38573 1 1 36 LYS H    H  12.834  10.345  -3.685 1.00 . A A .  36 LYS H    1 1 
       18 38574 1 1 36 LYS HA   H  13.238  12.580  -1.891 1.00 . A A .  36 LYS HA   1 1 
       18 38575 1 1 36 LYS HB2  H  12.945  12.300  -4.877 1.00 . A A .  36 LYS HB2  1 1 
       18 38576 1 1 36 LYS HB3  H  12.791  13.875  -4.124 1.00 . A A .  36 LYS HB3  1 1 
       18 38577 1 1 36 LYS HD2  H  14.943  10.859  -3.723 1.00 . A A .  36 LYS HD2  1 1 
       18 38578 1 1 36 LYS HD3  H  15.355  11.479  -5.314 1.00 . A A .  36 LYS HD3  1 1 
       18 38579 1 1 36 LYS HE2  H  16.976  11.779  -2.767 1.00 . A A .  36 LYS HE2  1 1 
       18 38580 1 1 36 LYS HE3  H  17.390  10.798  -4.150 1.00 . A A .  36 LYS HE3  1 1 
       18 38581 1 1 36 LYS HG2  H  15.089  13.774  -4.584 1.00 . A A .  36 LYS HG2  1 1 
       18 38582 1 1 36 LYS HG3  H  15.024  13.292  -2.893 1.00 . A A .  36 LYS HG3  1 1 
       18 38583 1 1 36 LYS HZ1  H  17.002  13.273  -5.261 1.00 . A A .  36 LYS HZ1  1 1 
       18 38584 1 1 36 LYS HZ2  H  18.492  12.602  -4.869 1.00 . A A .  36 LYS HZ2  1 1 
       18 38585 1 1 36 LYS HZ3  H  17.745  13.613  -3.777 1.00 . A A .  36 LYS HZ3  1 1 
       18 38586 1 1 36 LYS N    N  12.783  10.789  -2.808 1.00 . A A .  36 LYS N    1 1 
       18 38587 1 1 36 LYS NZ   N  17.563  12.875  -4.484 1.00 . A A .  36 LYS NZ   1 1 
       18 38588 1 1 36 LYS O    O  10.896  13.802  -2.348 1.00 . A A .  36 LYS O    1 1 
       18 38589 1 1 37 ASN C    C   8.327  12.718  -3.319 1.00 . A A .  37 ASN C    1 1 
       18 38590 1 1 37 ASN CA   C   8.921  11.833  -2.241 1.00 . A A .  37 ASN CA   1 1 
       18 38591 1 1 37 ASN CB   C   8.648  12.435  -0.843 1.00 . A A .  37 ASN CB   1 1 
       18 38592 1 1 37 ASN CG   C   8.919  11.413   0.265 1.00 . A A .  37 ASN CG   1 1 
       18 38593 1 1 37 ASN H    H  10.672  10.715  -2.631 1.00 . A A .  37 ASN H    1 1 
       18 38594 1 1 37 ASN HA   H   8.438  10.871  -2.304 1.00 . A A .  37 ASN HA   1 1 
       18 38595 1 1 37 ASN HB2  H   9.255  13.311  -0.681 1.00 . A A .  37 ASN HB2  1 1 
       18 38596 1 1 37 ASN HB3  H   7.610  12.726  -0.800 1.00 . A A .  37 ASN HB3  1 1 
       18 38597 1 1 37 ASN HD21 H  10.327  10.433  -0.739 1.00 . A A .  37 ASN HD21 1 1 
       18 38598 1 1 37 ASN HD22 H   9.985   9.854   0.819 1.00 . A A .  37 ASN HD22 1 1 
       18 38599 1 1 37 ASN N    N  10.349  11.628  -2.470 1.00 . A A .  37 ASN N    1 1 
       18 38600 1 1 37 ASN ND2  N   9.817  10.491   0.097 1.00 . A A .  37 ASN ND2  1 1 
       18 38601 1 1 37 ASN O    O   7.371  13.461  -3.078 1.00 . A A .  37 ASN O    1 1 
       18 38602 1 1 37 ASN OD1  O   8.297  11.465   1.327 1.00 . A A .  37 ASN OD1  1 1 
       18 38603 1 1 38 LYS C    C   6.896  12.803  -5.924 1.00 . A A .  38 LYS C    1 1 
       18 38604 1 1 38 LYS CA   C   8.323  13.272  -5.688 1.00 . A A .  38 LYS CA   1 1 
       18 38605 1 1 38 LYS CB   C   9.201  12.939  -6.903 1.00 . A A .  38 LYS CB   1 1 
       18 38606 1 1 38 LYS CD   C   9.699  13.423  -9.310 1.00 . A A .  38 LYS CD   1 1 
       18 38607 1 1 38 LYS CE   C  11.116  13.983  -9.075 1.00 . A A .  38 LYS CE   1 1 
       18 38608 1 1 38 LYS CG   C   8.784  13.771  -8.123 1.00 . A A .  38 LYS CG   1 1 
       18 38609 1 1 38 LYS H    H   9.555  11.901  -4.642 1.00 . A A .  38 LYS H    1 1 
       18 38610 1 1 38 LYS HA   H   8.334  14.339  -5.521 1.00 . A A .  38 LYS HA   1 1 
       18 38611 1 1 38 LYS HB2  H  10.234  13.132  -6.656 1.00 . A A .  38 LYS HB2  1 1 
       18 38612 1 1 38 LYS HB3  H   9.088  11.889  -7.127 1.00 . A A .  38 LYS HB3  1 1 
       18 38613 1 1 38 LYS HD2  H   9.756  12.351  -9.433 1.00 . A A .  38 LYS HD2  1 1 
       18 38614 1 1 38 LYS HD3  H   9.296  13.852 -10.213 1.00 . A A .  38 LYS HD3  1 1 
       18 38615 1 1 38 LYS HE2  H  11.641  13.348  -8.377 1.00 . A A .  38 LYS HE2  1 1 
       18 38616 1 1 38 LYS HE3  H  11.677  14.002  -9.997 1.00 . A A .  38 LYS HE3  1 1 
       18 38617 1 1 38 LYS HG2  H   7.755  13.563  -8.386 1.00 . A A .  38 LYS HG2  1 1 
       18 38618 1 1 38 LYS HG3  H   8.873  14.823  -7.904 1.00 . A A .  38 LYS HG3  1 1 
       18 38619 1 1 38 LYS HZ1  H  10.427  15.953  -9.119 1.00 . A A .  38 LYS HZ1  1 1 
       18 38620 1 1 38 LYS HZ2  H  11.985  15.773  -8.531 1.00 . A A .  38 LYS HZ2  1 1 
       18 38621 1 1 38 LYS HZ3  H  10.711  15.366  -7.532 1.00 . A A .  38 LYS HZ3  1 1 
       18 38622 1 1 38 LYS N    N   8.846  12.573  -4.525 1.00 . A A .  38 LYS N    1 1 
       18 38623 1 1 38 LYS NZ   N  11.033  15.356  -8.521 1.00 . A A .  38 LYS NZ   1 1 
       18 38624 1 1 38 LYS O    O   5.967  13.598  -6.095 1.00 . A A .  38 LYS O    1 1 
       18 38625 1 1 39 TYR C    C   5.492   9.623  -4.985 1.00 . A A .  39 TYR C    1 1 
       18 38626 1 1 39 TYR CA   C   5.459  10.837  -5.894 1.00 . A A .  39 TYR CA   1 1 
       18 38627 1 1 39 TYR CB   C   5.168  10.418  -7.344 1.00 . A A .  39 TYR CB   1 1 
       18 38628 1 1 39 TYR CD1  C   6.448   8.281  -7.744 1.00 . A A .  39 TYR CD1  1 1 
       18 38629 1 1 39 TYR CD2  C   7.384  10.375  -8.525 1.00 . A A .  39 TYR CD2  1 1 
       18 38630 1 1 39 TYR CE1  C   7.562   7.600  -8.237 1.00 . A A .  39 TYR CE1  1 1 
       18 38631 1 1 39 TYR CE2  C   8.495   9.693  -9.015 1.00 . A A .  39 TYR CE2  1 1 
       18 38632 1 1 39 TYR CG   C   6.359   9.671  -7.888 1.00 . A A .  39 TYR CG   1 1 
       18 38633 1 1 39 TYR CZ   C   8.585   8.307  -8.873 1.00 . A A .  39 TYR CZ   1 1 
       18 38634 1 1 39 TYR H    H   7.512  10.952  -5.582 1.00 . A A .  39 TYR H    1 1 
       18 38635 1 1 39 TYR HA   H   4.682  11.507  -5.555 1.00 . A A .  39 TYR HA   1 1 
       18 38636 1 1 39 TYR HB2  H   4.292   9.786  -7.361 1.00 . A A .  39 TYR HB2  1 1 
       18 38637 1 1 39 TYR HB3  H   4.982  11.297  -7.941 1.00 . A A .  39 TYR HB3  1 1 
       18 38638 1 1 39 TYR HD1  H   5.657   7.734  -7.253 1.00 . A A .  39 TYR HD1  1 1 
       18 38639 1 1 39 TYR HD2  H   7.315  11.447  -8.638 1.00 . A A .  39 TYR HD2  1 1 
       18 38640 1 1 39 TYR HE1  H   7.621   6.526  -8.125 1.00 . A A .  39 TYR HE1  1 1 
       18 38641 1 1 39 TYR HE2  H   9.287  10.236  -9.510 1.00 . A A .  39 TYR HE2  1 1 
       18 38642 1 1 39 TYR HH   H  10.051   7.114  -8.626 1.00 . A A .  39 TYR HH   1 1 
       18 38643 1 1 39 TYR N    N   6.737  11.507  -5.810 1.00 . A A .  39 TYR N    1 1 
       18 38644 1 1 39 TYR O    O   6.572   9.165  -4.594 1.00 . A A .  39 TYR O    1 1 
       18 38645 1 1 39 TYR OH   O   9.686   7.642  -9.352 1.00 . A A .  39 TYR OH   1 1 
       18 38646 1 1 40 ASN C    C   4.346   6.692  -4.519 1.00 . A A .  40 ASN C    1 1 
       18 38647 1 1 40 ASN CA   C   4.262   7.982  -3.722 1.00 . A A .  40 ASN CA   1 1 
       18 38648 1 1 40 ASN CB   C   2.970   8.020  -2.905 1.00 . A A .  40 ASN CB   1 1 
       18 38649 1 1 40 ASN CG   C   3.056   9.102  -1.843 1.00 . A A .  40 ASN CG   1 1 
       18 38650 1 1 40 ASN H    H   3.518   9.555  -4.945 1.00 . A A .  40 ASN H    1 1 
       18 38651 1 1 40 ASN HA   H   5.103   8.040  -3.044 1.00 . A A .  40 ASN HA   1 1 
       18 38652 1 1 40 ASN HB2  H   2.144   8.228  -3.568 1.00 . A A .  40 ASN HB2  1 1 
       18 38653 1 1 40 ASN HB3  H   2.810   7.064  -2.430 1.00 . A A .  40 ASN HB3  1 1 
       18 38654 1 1 40 ASN HD21 H   4.516   8.219  -0.813 1.00 . A A .  40 ASN HD21 1 1 
       18 38655 1 1 40 ASN HD22 H   3.964   9.694  -0.188 1.00 . A A .  40 ASN HD22 1 1 
       18 38656 1 1 40 ASN N    N   4.337   9.129  -4.614 1.00 . A A .  40 ASN N    1 1 
       18 38657 1 1 40 ASN ND2  N   3.918   8.992  -0.872 1.00 . A A .  40 ASN ND2  1 1 
       18 38658 1 1 40 ASN O    O   4.109   6.689  -5.728 1.00 . A A .  40 ASN O    1 1 
       18 38659 1 1 40 ASN OD1  O   2.309  10.079  -1.890 1.00 . A A .  40 ASN OD1  1 1 
       18 38660 1 1 41 PRO C    C   3.487   3.745  -4.983 1.00 . A A .  41 PRO C    1 1 
       18 38661 1 1 41 PRO CA   C   4.841   4.303  -4.593 1.00 . A A .  41 PRO CA   1 1 
       18 38662 1 1 41 PRO CB   C   5.491   3.365  -3.571 1.00 . A A .  41 PRO CB   1 1 
       18 38663 1 1 41 PRO CD   C   4.945   5.436  -2.451 1.00 . A A .  41 PRO CD   1 1 
       18 38664 1 1 41 PRO CG   C   5.860   4.220  -2.407 1.00 . A A .  41 PRO CG   1 1 
       18 38665 1 1 41 PRO HA   H   5.503   4.383  -5.441 1.00 . A A .  41 PRO HA   1 1 
       18 38666 1 1 41 PRO HB2  H   4.793   2.589  -3.291 1.00 . A A .  41 PRO HB2  1 1 
       18 38667 1 1 41 PRO HB3  H   6.376   2.912  -3.989 1.00 . A A .  41 PRO HB3  1 1 
       18 38668 1 1 41 PRO HD2  H   4.031   5.218  -1.917 1.00 . A A .  41 PRO HD2  1 1 
       18 38669 1 1 41 PRO HD3  H   5.452   6.296  -2.045 1.00 . A A .  41 PRO HD3  1 1 
       18 38670 1 1 41 PRO HG2  H   5.690   3.639  -1.512 1.00 . A A .  41 PRO HG2  1 1 
       18 38671 1 1 41 PRO HG3  H   6.891   4.531  -2.464 1.00 . A A .  41 PRO HG3  1 1 
       18 38672 1 1 41 PRO N    N   4.715   5.608  -3.888 1.00 . A A .  41 PRO N    1 1 
       18 38673 1 1 41 PRO O    O   2.493   3.938  -4.267 1.00 . A A .  41 PRO O    1 1 
       18 38674 1 1 42 SER C    C   2.116   1.113  -5.261 1.00 . A A .  42 SER C    1 1 
       18 38675 1 1 42 SER CA   C   2.314   2.172  -6.353 1.00 . A A .  42 SER CA   1 1 
       18 38676 1 1 42 SER CB   C   2.523   1.506  -7.706 1.00 . A A .  42 SER CB   1 1 
       18 38677 1 1 42 SER H    H   4.321   2.722  -6.475 1.00 . A A .  42 SER H    1 1 
       18 38678 1 1 42 SER HA   H   1.460   2.832  -6.394 1.00 . A A .  42 SER HA   1 1 
       18 38679 1 1 42 SER HB2  H   3.115   0.608  -7.610 1.00 . A A .  42 SER HB2  1 1 
       18 38680 1 1 42 SER HB3  H   1.555   1.234  -8.098 1.00 . A A .  42 SER HB3  1 1 
       18 38681 1 1 42 SER HG   H   3.523   1.883  -9.308 1.00 . A A .  42 SER HG   1 1 
       18 38682 1 1 42 SER N    N   3.485   2.928  -6.008 1.00 . A A .  42 SER N    1 1 
       18 38683 1 1 42 SER O    O   3.081   0.751  -4.576 1.00 . A A .  42 SER O    1 1 
       18 38684 1 1 42 SER OG   O   3.174   2.426  -8.587 1.00 . A A .  42 SER OG   1 1 
       18 38685 1 1 43 LEU C    C   1.435  -1.563  -4.198 1.00 . A A .  43 LEU C    1 1 
       18 38686 1 1 43 LEU CA   C   0.628  -0.296  -3.981 1.00 . A A .  43 LEU CA   1 1 
       18 38687 1 1 43 LEU CB   C  -0.868  -0.645  -3.919 1.00 . A A .  43 LEU CB   1 1 
       18 38688 1 1 43 LEU CD1  C  -0.723  -1.014  -1.431 1.00 . A A .  43 LEU CD1  1 1 
       18 38689 1 1 43 LEU CD2  C  -2.622  -1.990  -2.719 1.00 . A A .  43 LEU CD2  1 1 
       18 38690 1 1 43 LEU CG   C  -1.134  -1.635  -2.765 1.00 . A A .  43 LEU CG   1 1 
       18 38691 1 1 43 LEU H    H   0.156   0.992  -5.603 1.00 . A A .  43 LEU H    1 1 
       18 38692 1 1 43 LEU HA   H   0.919   0.164  -3.046 1.00 . A A .  43 LEU HA   1 1 
       18 38693 1 1 43 LEU HB2  H  -1.447   0.255  -3.781 1.00 . A A .  43 LEU HB2  1 1 
       18 38694 1 1 43 LEU HB3  H  -1.148  -1.112  -4.851 1.00 . A A .  43 LEU HB3  1 1 
       18 38695 1 1 43 LEU HD11 H  -0.940   0.041  -1.447 1.00 . A A .  43 LEU HD11 1 1 
       18 38696 1 1 43 LEU HD12 H   0.329  -1.168  -1.245 1.00 . A A .  43 LEU HD12 1 1 
       18 38697 1 1 43 LEU HD13 H  -1.300  -1.479  -0.645 1.00 . A A .  43 LEU HD13 1 1 
       18 38698 1 1 43 LEU HD21 H  -3.202  -1.082  -2.680 1.00 . A A .  43 LEU HD21 1 1 
       18 38699 1 1 43 LEU HD22 H  -2.816  -2.582  -1.837 1.00 . A A .  43 LEU HD22 1 1 
       18 38700 1 1 43 LEU HD23 H  -2.884  -2.552  -3.602 1.00 . A A .  43 LEU HD23 1 1 
       18 38701 1 1 43 LEU HG   H  -0.552  -2.532  -2.915 1.00 . A A .  43 LEU HG   1 1 
       18 38702 1 1 43 LEU N    N   0.896   0.653  -5.059 1.00 . A A .  43 LEU N    1 1 
       18 38703 1 1 43 LEU O    O   2.086  -2.064  -3.278 1.00 . A A .  43 LEU O    1 1 
       18 38704 1 1 44 GLN C    C   3.709  -2.947  -5.466 1.00 . A A .  44 GLN C    1 1 
       18 38705 1 1 44 GLN CA   C   2.242  -3.209  -5.771 1.00 . A A .  44 GLN CA   1 1 
       18 38706 1 1 44 GLN CB   C   2.065  -3.530  -7.263 1.00 . A A .  44 GLN CB   1 1 
       18 38707 1 1 44 GLN CD   C   2.558  -5.135  -9.115 1.00 . A A .  44 GLN CD   1 1 
       18 38708 1 1 44 GLN CG   C   2.851  -4.786  -7.653 1.00 . A A .  44 GLN CG   1 1 
       18 38709 1 1 44 GLN H    H   0.965  -1.548  -6.134 1.00 . A A .  44 GLN H    1 1 
       18 38710 1 1 44 GLN HA   H   1.910  -4.055  -5.189 1.00 . A A .  44 GLN HA   1 1 
       18 38711 1 1 44 GLN HB2  H   1.019  -3.689  -7.475 1.00 . A A .  44 GLN HB2  1 1 
       18 38712 1 1 44 GLN HB3  H   2.419  -2.702  -7.859 1.00 . A A .  44 GLN HB3  1 1 
       18 38713 1 1 44 GLN HE21 H   4.213  -6.200  -9.370 1.00 . A A .  44 GLN HE21 1 1 
       18 38714 1 1 44 GLN HE22 H   3.221  -6.100 -10.720 1.00 . A A .  44 GLN HE22 1 1 
       18 38715 1 1 44 GLN HG2  H   3.908  -4.601  -7.527 1.00 . A A .  44 GLN HG2  1 1 
       18 38716 1 1 44 GLN HG3  H   2.554  -5.617  -7.028 1.00 . A A .  44 GLN HG3  1 1 
       18 38717 1 1 44 GLN N    N   1.459  -2.032  -5.436 1.00 . A A .  44 GLN N    1 1 
       18 38718 1 1 44 GLN NE2  N   3.392  -5.863  -9.784 1.00 . A A .  44 GLN NE2  1 1 
       18 38719 1 1 44 GLN O    O   4.370  -3.759  -4.816 1.00 . A A .  44 GLN O    1 1 
       18 38720 1 1 44 GLN OE1  O   1.532  -4.717  -9.664 1.00 . A A .  44 GLN OE1  1 1 
       18 38721 1 1 45 LEU C    C   5.765  -1.262  -4.077 1.00 . A A .  45 LEU C    1 1 
       18 38722 1 1 45 LEU CA   C   5.570  -1.401  -5.574 1.00 . A A .  45 LEU CA   1 1 
       18 38723 1 1 45 LEU CB   C   5.935  -0.077  -6.263 1.00 . A A .  45 LEU CB   1 1 
       18 38724 1 1 45 LEU CD1  C   6.119   1.095  -8.464 1.00 . A A .  45 LEU CD1  1 1 
       18 38725 1 1 45 LEU CD2  C   7.258  -1.090  -8.142 1.00 . A A .  45 LEU CD2  1 1 
       18 38726 1 1 45 LEU CG   C   6.012  -0.270  -7.787 1.00 . A A .  45 LEU CG   1 1 
       18 38727 1 1 45 LEU H    H   3.604  -1.152  -6.332 1.00 . A A .  45 LEU H    1 1 
       18 38728 1 1 45 LEU HA   H   6.231  -2.173  -5.937 1.00 . A A .  45 LEU HA   1 1 
       18 38729 1 1 45 LEU HB2  H   5.203   0.674  -6.004 1.00 . A A .  45 LEU HB2  1 1 
       18 38730 1 1 45 LEU HB3  H   6.896   0.239  -5.888 1.00 . A A .  45 LEU HB3  1 1 
       18 38731 1 1 45 LEU HD11 H   7.096   1.519  -8.286 1.00 . A A .  45 LEU HD11 1 1 
       18 38732 1 1 45 LEU HD12 H   5.354   1.769  -8.107 1.00 . A A .  45 LEU HD12 1 1 
       18 38733 1 1 45 LEU HD13 H   5.985   0.966  -9.527 1.00 . A A .  45 LEU HD13 1 1 
       18 38734 1 1 45 LEU HD21 H   7.274  -1.233  -9.213 1.00 . A A .  45 LEU HD21 1 1 
       18 38735 1 1 45 LEU HD22 H   7.256  -2.056  -7.657 1.00 . A A .  45 LEU HD22 1 1 
       18 38736 1 1 45 LEU HD23 H   8.145  -0.543  -7.855 1.00 . A A .  45 LEU HD23 1 1 
       18 38737 1 1 45 LEU HG   H   5.126  -0.768  -8.152 1.00 . A A .  45 LEU HG   1 1 
       18 38738 1 1 45 LEU N    N   4.197  -1.778  -5.872 1.00 . A A .  45 LEU N    1 1 
       18 38739 1 1 45 LEU O    O   6.744  -1.757  -3.521 1.00 . A A .  45 LEU O    1 1 
       18 38740 1 1 46 ALA C    C   4.941  -1.712  -1.248 1.00 . A A .  46 ALA C    1 1 
       18 38741 1 1 46 ALA CA   C   4.877  -0.394  -1.989 1.00 . A A .  46 ALA CA   1 1 
       18 38742 1 1 46 ALA CB   C   3.674   0.432  -1.514 1.00 . A A .  46 ALA CB   1 1 
       18 38743 1 1 46 ALA H    H   4.037  -0.262  -3.926 1.00 . A A .  46 ALA H    1 1 
       18 38744 1 1 46 ALA HA   H   5.777   0.162  -1.773 1.00 . A A .  46 ALA HA   1 1 
       18 38745 1 1 46 ALA HB1  H   3.600   1.331  -2.107 1.00 . A A .  46 ALA HB1  1 1 
       18 38746 1 1 46 ALA HB2  H   3.799   0.689  -0.473 1.00 . A A .  46 ALA HB2  1 1 
       18 38747 1 1 46 ALA HB3  H   2.774  -0.152  -1.631 1.00 . A A .  46 ALA HB3  1 1 
       18 38748 1 1 46 ALA N    N   4.806  -0.615  -3.424 1.00 . A A .  46 ALA N    1 1 
       18 38749 1 1 46 ALA O    O   5.812  -1.918  -0.397 1.00 . A A .  46 ALA O    1 1 
       18 38750 1 1 47 LEU C    C   5.356  -4.677  -1.329 1.00 . A A .  47 LEU C    1 1 
       18 38751 1 1 47 LEU CA   C   4.070  -3.940  -1.011 1.00 . A A .  47 LEU CA   1 1 
       18 38752 1 1 47 LEU CB   C   2.850  -4.754  -1.394 1.00 . A A .  47 LEU CB   1 1 
       18 38753 1 1 47 LEU CD1  C   0.351  -4.835  -1.270 1.00 . A A .  47 LEU CD1  1 1 
       18 38754 1 1 47 LEU CD2  C   1.683  -4.425   0.796 1.00 . A A .  47 LEU CD2  1 1 
       18 38755 1 1 47 LEU CG   C   1.604  -4.167  -0.713 1.00 . A A .  47 LEU CG   1 1 
       18 38756 1 1 47 LEU H    H   3.414  -2.409  -2.320 1.00 . A A .  47 LEU H    1 1 
       18 38757 1 1 47 LEU HA   H   4.062  -3.790   0.059 1.00 . A A .  47 LEU HA   1 1 
       18 38758 1 1 47 LEU HB2  H   2.741  -4.780  -2.468 1.00 . A A .  47 LEU HB2  1 1 
       18 38759 1 1 47 LEU HB3  H   3.036  -5.740  -0.995 1.00 . A A .  47 LEU HB3  1 1 
       18 38760 1 1 47 LEU HD11 H  -0.136  -5.413  -0.497 1.00 . A A .  47 LEU HD11 1 1 
       18 38761 1 1 47 LEU HD12 H   0.602  -5.473  -2.105 1.00 . A A .  47 LEU HD12 1 1 
       18 38762 1 1 47 LEU HD13 H  -0.333  -4.073  -1.613 1.00 . A A .  47 LEU HD13 1 1 
       18 38763 1 1 47 LEU HD21 H   2.327  -3.704   1.277 1.00 . A A .  47 LEU HD21 1 1 
       18 38764 1 1 47 LEU HD22 H   2.064  -5.420   0.975 1.00 . A A .  47 LEU HD22 1 1 
       18 38765 1 1 47 LEU HD23 H   0.693  -4.376   1.222 1.00 . A A .  47 LEU HD23 1 1 
       18 38766 1 1 47 LEU HG   H   1.545  -3.106  -0.902 1.00 . A A .  47 LEU HG   1 1 
       18 38767 1 1 47 LEU N    N   4.059  -2.624  -1.611 1.00 . A A .  47 LEU N    1 1 
       18 38768 1 1 47 LEU O    O   5.974  -5.260  -0.434 1.00 . A A .  47 LEU O    1 1 
       18 38769 1 1 48 LYS C    C   8.192  -4.552  -1.930 1.00 . A A .  48 LYS C    1 1 
       18 38770 1 1 48 LYS CA   C   7.143  -5.131  -2.863 1.00 . A A .  48 LYS CA   1 1 
       18 38771 1 1 48 LYS CB   C   7.609  -4.825  -4.292 1.00 . A A .  48 LYS CB   1 1 
       18 38772 1 1 48 LYS CD   C   7.463  -5.246  -6.719 1.00 . A A .  48 LYS CD   1 1 
       18 38773 1 1 48 LYS CE   C   6.877  -6.085  -7.846 1.00 . A A .  48 LYS CE   1 1 
       18 38774 1 1 48 LYS CG   C   6.869  -5.638  -5.348 1.00 . A A .  48 LYS CG   1 1 
       18 38775 1 1 48 LYS H    H   5.381  -3.999  -3.234 1.00 . A A .  48 LYS H    1 1 
       18 38776 1 1 48 LYS HA   H   7.017  -6.206  -2.776 1.00 . A A .  48 LYS HA   1 1 
       18 38777 1 1 48 LYS HB2  H   7.477  -3.774  -4.498 1.00 . A A .  48 LYS HB2  1 1 
       18 38778 1 1 48 LYS HB3  H   8.661  -5.053  -4.338 1.00 . A A .  48 LYS HB3  1 1 
       18 38779 1 1 48 LYS HD2  H   7.303  -4.200  -6.932 1.00 . A A .  48 LYS HD2  1 1 
       18 38780 1 1 48 LYS HD3  H   8.517  -5.455  -6.665 1.00 . A A .  48 LYS HD3  1 1 
       18 38781 1 1 48 LYS HE2  H   7.194  -7.084  -7.604 1.00 . A A .  48 LYS HE2  1 1 
       18 38782 1 1 48 LYS HE3  H   5.802  -5.985  -7.884 1.00 . A A .  48 LYS HE3  1 1 
       18 38783 1 1 48 LYS HG2  H   7.072  -6.677  -5.139 1.00 . A A .  48 LYS HG2  1 1 
       18 38784 1 1 48 LYS HG3  H   5.808  -5.444  -5.329 1.00 . A A .  48 LYS HG3  1 1 
       18 38785 1 1 48 LYS HZ1  H   7.942  -6.508  -9.664 1.00 . A A .  48 LYS HZ1  1 1 
       18 38786 1 1 48 LYS HZ2  H   8.226  -4.943  -9.119 1.00 . A A .  48 LYS HZ2  1 1 
       18 38787 1 1 48 LYS HZ3  H   6.775  -5.379  -9.810 1.00 . A A .  48 LYS HZ3  1 1 
       18 38788 1 1 48 LYS N    N   5.850  -4.545  -2.566 1.00 . A A .  48 LYS N    1 1 
       18 38789 1 1 48 LYS NZ   N   7.508  -5.703  -9.149 1.00 . A A .  48 LYS NZ   1 1 
       18 38790 1 1 48 LYS O    O   9.017  -5.279  -1.376 1.00 . A A .  48 LYS O    1 1 
       18 38791 1 1 49 ILE C    C   8.981  -3.100   0.533 1.00 . A A .  49 ILE C    1 1 
       18 38792 1 1 49 ILE CA   C   9.114  -2.577  -0.883 1.00 . A A .  49 ILE CA   1 1 
       18 38793 1 1 49 ILE CB   C   8.875  -1.057  -0.912 1.00 . A A .  49 ILE CB   1 1 
       18 38794 1 1 49 ILE CD1  C   8.684   0.909  -2.440 1.00 . A A .  49 ILE CD1  1 1 
       18 38795 1 1 49 ILE CG1  C   9.215  -0.515  -2.302 1.00 . A A .  49 ILE CG1  1 1 
       18 38796 1 1 49 ILE CG2  C   9.764  -0.364   0.124 1.00 . A A .  49 ILE CG2  1 1 
       18 38797 1 1 49 ILE H    H   7.454  -2.712  -2.197 1.00 . A A .  49 ILE H    1 1 
       18 38798 1 1 49 ILE HA   H  10.106  -2.783  -1.254 1.00 . A A .  49 ILE HA   1 1 
       18 38799 1 1 49 ILE HB   H   7.841  -0.855  -0.680 1.00 . A A .  49 ILE HB   1 1 
       18 38800 1 1 49 ILE HD11 H   8.460   1.112  -3.476 1.00 . A A .  49 ILE HD11 1 1 
       18 38801 1 1 49 ILE HD12 H   9.430   1.605  -2.091 1.00 . A A .  49 ILE HD12 1 1 
       18 38802 1 1 49 ILE HD13 H   7.778   1.022  -1.864 1.00 . A A .  49 ILE HD13 1 1 
       18 38803 1 1 49 ILE HG12 H  10.290  -0.503  -2.418 1.00 . A A .  49 ILE HG12 1 1 
       18 38804 1 1 49 ILE HG13 H   8.784  -1.138  -3.068 1.00 . A A .  49 ILE HG13 1 1 
       18 38805 1 1 49 ILE HG21 H   9.726   0.703  -0.039 1.00 . A A .  49 ILE HG21 1 1 
       18 38806 1 1 49 ILE HG22 H  10.782  -0.710   0.016 1.00 . A A .  49 ILE HG22 1 1 
       18 38807 1 1 49 ILE HG23 H   9.416  -0.586   1.121 1.00 . A A .  49 ILE HG23 1 1 
       18 38808 1 1 49 ILE N    N   8.144  -3.242  -1.737 1.00 . A A .  49 ILE N    1 1 
       18 38809 1 1 49 ILE O    O   9.976  -3.505   1.154 1.00 . A A .  49 ILE O    1 1 
       18 38810 1 1 50 ALA C    C   8.003  -5.243   2.323 1.00 . A A .  50 ALA C    1 1 
       18 38811 1 1 50 ALA CA   C   7.519  -3.799   2.312 1.00 . A A .  50 ALA CA   1 1 
       18 38812 1 1 50 ALA CB   C   6.032  -3.724   2.701 1.00 . A A .  50 ALA CB   1 1 
       18 38813 1 1 50 ALA H    H   6.986  -2.964   0.432 1.00 . A A .  50 ALA H    1 1 
       18 38814 1 1 50 ALA HA   H   8.100  -3.242   3.032 1.00 . A A .  50 ALA HA   1 1 
       18 38815 1 1 50 ALA HB1  H   5.489  -3.106   2.004 1.00 . A A .  50 ALA HB1  1 1 
       18 38816 1 1 50 ALA HB2  H   5.959  -3.281   3.683 1.00 . A A .  50 ALA HB2  1 1 
       18 38817 1 1 50 ALA HB3  H   5.604  -4.717   2.726 1.00 . A A .  50 ALA HB3  1 1 
       18 38818 1 1 50 ALA N    N   7.746  -3.218   1.002 1.00 . A A .  50 ALA N    1 1 
       18 38819 1 1 50 ALA O    O   8.691  -5.672   3.257 1.00 . A A .  50 ALA O    1 1 
       18 38820 1 1 51 TYR C    C   9.643  -7.465   1.103 1.00 . A A .  51 TYR C    1 1 
       18 38821 1 1 51 TYR CA   C   8.131  -7.355   1.105 1.00 . A A .  51 TYR CA   1 1 
       18 38822 1 1 51 TYR CB   C   7.586  -7.939  -0.207 1.00 . A A .  51 TYR CB   1 1 
       18 38823 1 1 51 TYR CD1  C   7.541 -10.462   0.056 1.00 . A A .  51 TYR CD1  1 1 
       18 38824 1 1 51 TYR CD2  C   9.351  -9.445  -1.200 1.00 . A A .  51 TYR CD2  1 1 
       18 38825 1 1 51 TYR CE1  C   8.089 -11.727  -0.185 1.00 . A A .  51 TYR CE1  1 1 
       18 38826 1 1 51 TYR CE2  C   9.895 -10.708  -1.440 1.00 . A A .  51 TYR CE2  1 1 
       18 38827 1 1 51 TYR CG   C   8.171  -9.318  -0.451 1.00 . A A .  51 TYR CG   1 1 
       18 38828 1 1 51 TYR CZ   C   9.265 -11.849  -0.931 1.00 . A A .  51 TYR CZ   1 1 
       18 38829 1 1 51 TYR H    H   7.175  -5.545   0.532 1.00 . A A .  51 TYR H    1 1 
       18 38830 1 1 51 TYR HA   H   7.731  -7.943   1.915 1.00 . A A .  51 TYR HA   1 1 
       18 38831 1 1 51 TYR HB2  H   6.512  -8.010  -0.139 1.00 . A A .  51 TYR HB2  1 1 
       18 38832 1 1 51 TYR HB3  H   7.847  -7.289  -1.026 1.00 . A A .  51 TYR HB3  1 1 
       18 38833 1 1 51 TYR HD1  H   6.632 -10.380   0.630 1.00 . A A .  51 TYR HD1  1 1 
       18 38834 1 1 51 TYR HD2  H   9.841  -8.568  -1.596 1.00 . A A .  51 TYR HD2  1 1 
       18 38835 1 1 51 TYR HE1  H   7.593 -12.600   0.214 1.00 . A A .  51 TYR HE1  1 1 
       18 38836 1 1 51 TYR HE2  H  10.804 -10.787  -2.020 1.00 . A A .  51 TYR HE2  1 1 
       18 38837 1 1 51 TYR HH   H  10.014 -13.124  -2.113 1.00 . A A .  51 TYR HH   1 1 
       18 38838 1 1 51 TYR N    N   7.697  -5.967   1.251 1.00 . A A .  51 TYR N    1 1 
       18 38839 1 1 51 TYR O    O  10.214  -8.272   1.839 1.00 . A A .  51 TYR O    1 1 
       18 38840 1 1 51 TYR OH   O   9.803 -13.094  -1.170 1.00 . A A .  51 TYR OH   1 1 
       18 38841 1 1 52 TYR C    C  12.430  -6.282   1.421 1.00 . A A .  52 TYR C    1 1 
       18 38842 1 1 52 TYR CA   C  11.743  -6.722   0.155 1.00 . A A .  52 TYR CA   1 1 
       18 38843 1 1 52 TYR CB   C  12.253  -5.908  -1.026 1.00 . A A .  52 TYR CB   1 1 
       18 38844 1 1 52 TYR CD1  C  12.628  -7.824  -2.639 1.00 . A A .  52 TYR CD1  1 1 
       18 38845 1 1 52 TYR CD2  C  10.998  -6.120  -3.199 1.00 . A A .  52 TYR CD2  1 1 
       18 38846 1 1 52 TYR CE1  C  12.346  -8.485  -3.840 1.00 . A A .  52 TYR CE1  1 1 
       18 38847 1 1 52 TYR CE2  C  10.721  -6.778  -4.395 1.00 . A A .  52 TYR CE2  1 1 
       18 38848 1 1 52 TYR CG   C  11.950  -6.634  -2.318 1.00 . A A .  52 TYR CG   1 1 
       18 38849 1 1 52 TYR CZ   C  11.390  -7.957  -4.718 1.00 . A A .  52 TYR CZ   1 1 
       18 38850 1 1 52 TYR H    H   9.780  -6.048  -0.303 1.00 . A A .  52 TYR H    1 1 
       18 38851 1 1 52 TYR HA   H  12.022  -7.752  -0.009 1.00 . A A .  52 TYR HA   1 1 
       18 38852 1 1 52 TYR HB2  H  11.810  -4.921  -1.015 1.00 . A A .  52 TYR HB2  1 1 
       18 38853 1 1 52 TYR HB3  H  13.319  -5.796  -0.914 1.00 . A A .  52 TYR HB3  1 1 
       18 38854 1 1 52 TYR HD1  H  13.366  -8.238  -1.967 1.00 . A A .  52 TYR HD1  1 1 
       18 38855 1 1 52 TYR HD2  H  10.483  -5.206  -2.957 1.00 . A A .  52 TYR HD2  1 1 
       18 38856 1 1 52 TYR HE1  H  12.874  -9.399  -4.080 1.00 . A A .  52 TYR HE1  1 1 
       18 38857 1 1 52 TYR HE2  H   9.984  -6.378  -5.075 1.00 . A A .  52 TYR HE2  1 1 
       18 38858 1 1 52 TYR HH   H  11.233  -7.880  -6.565 1.00 . A A .  52 TYR HH   1 1 
       18 38859 1 1 52 TYR N    N  10.293  -6.664   0.271 1.00 . A A .  52 TYR N    1 1 
       18 38860 1 1 52 TYR O    O  13.482  -6.818   1.781 1.00 . A A .  52 TYR O    1 1 
       18 38861 1 1 52 TYR OH   O  11.117  -8.587  -5.908 1.00 . A A .  52 TYR OH   1 1 
       18 38862 1 1 53 LEU C    C  12.025  -5.467   4.486 1.00 . A A .  53 LEU C    1 1 
       18 38863 1 1 53 LEU CA   C  12.507  -4.726   3.256 1.00 . A A .  53 LEU CA   1 1 
       18 38864 1 1 53 LEU CB   C  12.217  -3.225   3.392 1.00 . A A .  53 LEU CB   1 1 
       18 38865 1 1 53 LEU CD1  C  12.419  -0.992   2.270 1.00 . A A .  53 LEU CD1  1 1 
       18 38866 1 1 53 LEU CD2  C  14.301  -2.626   2.083 1.00 . A A .  53 LEU CD2  1 1 
       18 38867 1 1 53 LEU CG   C  12.772  -2.471   2.168 1.00 . A A .  53 LEU CG   1 1 
       18 38868 1 1 53 LEU H    H  11.074  -4.837   1.708 1.00 . A A .  53 LEU H    1 1 
       18 38869 1 1 53 LEU HA   H  13.576  -4.865   3.198 1.00 . A A .  53 LEU HA   1 1 
       18 38870 1 1 53 LEU HB2  H  11.148  -3.082   3.460 1.00 . A A .  53 LEU HB2  1 1 
       18 38871 1 1 53 LEU HB3  H  12.679  -2.850   4.293 1.00 . A A .  53 LEU HB3  1 1 
       18 38872 1 1 53 LEU HD11 H  12.973  -0.519   3.066 1.00 . A A .  53 LEU HD11 1 1 
       18 38873 1 1 53 LEU HD12 H  11.360  -0.880   2.444 1.00 . A A .  53 LEU HD12 1 1 
       18 38874 1 1 53 LEU HD13 H  12.683  -0.534   1.330 1.00 . A A .  53 LEU HD13 1 1 
       18 38875 1 1 53 LEU HD21 H  14.767  -1.654   2.044 1.00 . A A .  53 LEU HD21 1 1 
       18 38876 1 1 53 LEU HD22 H  14.549  -3.162   1.180 1.00 . A A .  53 LEU HD22 1 1 
       18 38877 1 1 53 LEU HD23 H  14.691  -3.165   2.932 1.00 . A A .  53 LEU HD23 1 1 
       18 38878 1 1 53 LEU HG   H  12.314  -2.858   1.269 1.00 . A A .  53 LEU HG   1 1 
       18 38879 1 1 53 LEU N    N  11.887  -5.265   2.061 1.00 . A A .  53 LEU N    1 1 
       18 38880 1 1 53 LEU O    O  12.380  -5.108   5.609 1.00 . A A .  53 LEU O    1 1 
       18 38881 1 1 54 ASN C    C  10.161  -6.225   6.510 1.00 . A A .  54 ASN C    1 1 
       18 38882 1 1 54 ASN CA   C  10.549  -7.181   5.401 1.00 . A A .  54 ASN CA   1 1 
       18 38883 1 1 54 ASN CB   C  11.538  -8.233   5.915 1.00 . A A .  54 ASN CB   1 1 
       18 38884 1 1 54 ASN CG   C  10.841  -9.226   6.843 1.00 . A A .  54 ASN CG   1 1 
       18 38885 1 1 54 ASN H    H  10.799  -6.609   3.378 1.00 . A A .  54 ASN H    1 1 
       18 38886 1 1 54 ASN HA   H   9.657  -7.679   5.053 1.00 . A A .  54 ASN HA   1 1 
       18 38887 1 1 54 ASN HB2  H  11.952  -8.769   5.072 1.00 . A A .  54 ASN HB2  1 1 
       18 38888 1 1 54 ASN HB3  H  12.333  -7.737   6.449 1.00 . A A .  54 ASN HB3  1 1 
       18 38889 1 1 54 ASN HD21 H  12.475 -10.285   7.171 1.00 . A A .  54 ASN HD21 1 1 
       18 38890 1 1 54 ASN HD22 H  11.082 -10.840   7.957 1.00 . A A .  54 ASN HD22 1 1 
       18 38891 1 1 54 ASN N    N  11.122  -6.427   4.285 1.00 . A A .  54 ASN N    1 1 
       18 38892 1 1 54 ASN ND2  N  11.519 -10.191   7.367 1.00 . A A .  54 ASN ND2  1 1 
       18 38893 1 1 54 ASN O    O  10.430  -6.469   7.693 1.00 . A A .  54 ASN O    1 1 
       18 38894 1 1 54 ASN OD1  O   9.634  -9.119   7.092 1.00 . A A .  54 ASN OD1  1 1 
       18 38895 1 1 55 THR C    C   7.831  -3.588   6.680 1.00 . A A .  55 THR C    1 1 
       18 38896 1 1 55 THR CA   C   9.262  -4.014   6.996 1.00 . A A .  55 THR CA   1 1 
       18 38897 1 1 55 THR CB   C  10.229  -2.835   6.771 1.00 . A A .  55 THR CB   1 1 
       18 38898 1 1 55 THR CG2  C   9.925  -1.701   7.749 1.00 . A A .  55 THR CG2  1 1 
       18 38899 1 1 55 THR H    H   9.495  -4.953   5.139 1.00 . A A .  55 THR H    1 1 
       18 38900 1 1 55 THR HA   H   9.347  -4.349   8.019 1.00 . A A .  55 THR HA   1 1 
       18 38901 1 1 55 THR HB   H  10.106  -2.466   5.762 1.00 . A A .  55 THR HB   1 1 
       18 38902 1 1 55 THR HG1  H  11.724  -4.067   6.404 1.00 . A A .  55 THR HG1  1 1 
       18 38903 1 1 55 THR HG21 H  10.051  -2.033   8.768 1.00 . A A .  55 THR HG21 1 1 
       18 38904 1 1 55 THR HG22 H   8.912  -1.353   7.599 1.00 . A A .  55 THR HG22 1 1 
       18 38905 1 1 55 THR HG23 H  10.599  -0.879   7.556 1.00 . A A .  55 THR HG23 1 1 
       18 38906 1 1 55 THR N    N   9.630  -5.093   6.101 1.00 . A A .  55 THR N    1 1 
       18 38907 1 1 55 THR O    O   7.411  -3.661   5.520 1.00 . A A .  55 THR O    1 1 
       18 38908 1 1 55 THR OG1  O  11.574  -3.279   6.958 1.00 . A A .  55 THR OG1  1 1 
       18 38909 1 1 56 PRO C    C   5.538  -1.729   6.344 1.00 . A A .  56 PRO C    1 1 
       18 38910 1 1 56 PRO CA   C   5.638  -2.837   7.388 1.00 . A A .  56 PRO CA   1 1 
       18 38911 1 1 56 PRO CB   C   5.128  -2.337   8.745 1.00 . A A .  56 PRO CB   1 1 
       18 38912 1 1 56 PRO CD   C   7.358  -3.162   9.109 1.00 . A A .  56 PRO CD   1 1 
       18 38913 1 1 56 PRO CG   C   5.981  -3.032   9.748 1.00 . A A .  56 PRO CG   1 1 
       18 38914 1 1 56 PRO HA   H   5.066  -3.712   7.120 1.00 . A A .  56 PRO HA   1 1 
       18 38915 1 1 56 PRO HB2  H   5.231  -1.263   8.834 1.00 . A A .  56 PRO HB2  1 1 
       18 38916 1 1 56 PRO HB3  H   4.099  -2.631   8.885 1.00 . A A .  56 PRO HB3  1 1 
       18 38917 1 1 56 PRO HD2  H   7.976  -2.322   9.389 1.00 . A A .  56 PRO HD2  1 1 
       18 38918 1 1 56 PRO HD3  H   7.813  -4.093   9.410 1.00 . A A .  56 PRO HD3  1 1 
       18 38919 1 1 56 PRO HG2  H   6.039  -2.439  10.650 1.00 . A A .  56 PRO HG2  1 1 
       18 38920 1 1 56 PRO HG3  H   5.606  -4.017   9.977 1.00 . A A .  56 PRO HG3  1 1 
       18 38921 1 1 56 PRO N    N   7.059  -3.196   7.660 1.00 . A A .  56 PRO N    1 1 
       18 38922 1 1 56 PRO O    O   6.262  -0.739   6.408 1.00 . A A .  56 PRO O    1 1 
       18 38923 1 1 57 LEU C    C   3.990   0.423   4.954 1.00 . A A .  57 LEU C    1 1 
       18 38924 1 1 57 LEU CA   C   4.392  -0.914   4.361 1.00 . A A .  57 LEU CA   1 1 
       18 38925 1 1 57 LEU CB   C   3.283  -1.428   3.415 1.00 . A A .  57 LEU CB   1 1 
       18 38926 1 1 57 LEU CD1  C   2.332  -1.083   1.120 1.00 . A A .  57 LEU CD1  1 1 
       18 38927 1 1 57 LEU CD2  C   1.981   0.650   2.883 1.00 . A A .  57 LEU CD2  1 1 
       18 38928 1 1 57 LEU CG   C   2.967  -0.386   2.329 1.00 . A A .  57 LEU CG   1 1 
       18 38929 1 1 57 LEU H    H   4.073  -2.715   5.445 1.00 . A A .  57 LEU H    1 1 
       18 38930 1 1 57 LEU HA   H   5.302  -0.805   3.793 1.00 . A A .  57 LEU HA   1 1 
       18 38931 1 1 57 LEU HB2  H   3.626  -2.347   2.962 1.00 . A A .  57 LEU HB2  1 1 
       18 38932 1 1 57 LEU HB3  H   2.386  -1.647   3.976 1.00 . A A .  57 LEU HB3  1 1 
       18 38933 1 1 57 LEU HD11 H   1.966  -0.334   0.435 1.00 . A A .  57 LEU HD11 1 1 
       18 38934 1 1 57 LEU HD12 H   1.499  -1.688   1.445 1.00 . A A .  57 LEU HD12 1 1 
       18 38935 1 1 57 LEU HD13 H   3.068  -1.698   0.622 1.00 . A A .  57 LEU HD13 1 1 
       18 38936 1 1 57 LEU HD21 H   1.588   0.340   3.840 1.00 . A A .  57 LEU HD21 1 1 
       18 38937 1 1 57 LEU HD22 H   1.160   0.785   2.193 1.00 . A A .  57 LEU HD22 1 1 
       18 38938 1 1 57 LEU HD23 H   2.492   1.591   3.027 1.00 . A A .  57 LEU HD23 1 1 
       18 38939 1 1 57 LEU HG   H   3.877   0.100   2.013 1.00 . A A .  57 LEU HG   1 1 
       18 38940 1 1 57 LEU N    N   4.614  -1.888   5.421 1.00 . A A .  57 LEU N    1 1 
       18 38941 1 1 57 LEU O    O   4.430   1.480   4.497 1.00 . A A .  57 LEU O    1 1 
       18 38942 1 1 58 GLU C    C   3.643   2.359   7.260 1.00 . A A .  58 GLU C    1 1 
       18 38943 1 1 58 GLU CA   C   2.559   1.539   6.573 1.00 . A A .  58 GLU CA   1 1 
       18 38944 1 1 58 GLU CB   C   1.520   1.073   7.581 1.00 . A A .  58 GLU CB   1 1 
       18 38945 1 1 58 GLU CD   C  -0.547  -0.314   7.741 1.00 . A A .  58 GLU CD   1 1 
       18 38946 1 1 58 GLU CG   C   0.365   0.427   6.807 1.00 . A A .  58 GLU CG   1 1 
       18 38947 1 1 58 GLU H    H   2.804  -0.524   6.215 1.00 . A A .  58 GLU H    1 1 
       18 38948 1 1 58 GLU HA   H   2.066   2.157   5.836 1.00 . A A .  58 GLU HA   1 1 
       18 38949 1 1 58 GLU HB2  H   1.957   0.373   8.280 1.00 . A A .  58 GLU HB2  1 1 
       18 38950 1 1 58 GLU HB3  H   1.147   1.929   8.119 1.00 . A A .  58 GLU HB3  1 1 
       18 38951 1 1 58 GLU HG2  H  -0.204   1.202   6.314 1.00 . A A .  58 GLU HG2  1 1 
       18 38952 1 1 58 GLU HG3  H   0.743  -0.250   6.057 1.00 . A A .  58 GLU HG3  1 1 
       18 38953 1 1 58 GLU N    N   3.125   0.361   5.942 1.00 . A A .  58 GLU N    1 1 
       18 38954 1 1 58 GLU O    O   3.653   3.589   7.184 1.00 . A A .  58 GLU O    1 1 
       18 38955 1 1 58 GLU OE1  O  -1.180   0.320   8.549 1.00 . A A .  58 GLU OE1  1 1 
       18 38956 1 1 58 GLU OE2  O  -0.606  -1.515   7.633 1.00 . A A .  58 GLU OE2  1 1 
       18 38957 1 1 59 ASP C    C   6.550   3.052   7.479 1.00 . A A .  59 ASP C    1 1 
       18 38958 1 1 59 ASP CA   C   5.712   2.345   8.520 1.00 . A A .  59 ASP CA   1 1 
       18 38959 1 1 59 ASP CB   C   6.571   1.357   9.313 1.00 . A A .  59 ASP CB   1 1 
       18 38960 1 1 59 ASP CG   C   7.787   2.065   9.881 1.00 . A A .  59 ASP CG   1 1 
       18 38961 1 1 59 ASP H    H   4.549   0.692   7.883 1.00 . A A .  59 ASP H    1 1 
       18 38962 1 1 59 ASP HA   H   5.315   3.083   9.202 1.00 . A A .  59 ASP HA   1 1 
       18 38963 1 1 59 ASP HB2  H   5.981   0.941  10.117 1.00 . A A .  59 ASP HB2  1 1 
       18 38964 1 1 59 ASP HB3  H   6.893   0.566   8.650 1.00 . A A .  59 ASP HB3  1 1 
       18 38965 1 1 59 ASP N    N   4.588   1.669   7.887 1.00 . A A .  59 ASP N    1 1 
       18 38966 1 1 59 ASP O    O   7.112   4.127   7.731 1.00 . A A .  59 ASP O    1 1 
       18 38967 1 1 59 ASP OD1  O   7.613   3.080  10.522 1.00 . A A .  59 ASP OD1  1 1 
       18 38968 1 1 59 ASP OD2  O   8.880   1.587   9.664 1.00 . A A .  59 ASP OD2  1 1 
       18 38969 1 1 60 ILE C    C   6.572   4.084   4.500 1.00 . A A .  60 ILE C    1 1 
       18 38970 1 1 60 ILE CA   C   7.392   3.020   5.225 1.00 . A A .  60 ILE CA   1 1 
       18 38971 1 1 60 ILE CB   C   7.801   1.917   4.238 1.00 . A A .  60 ILE CB   1 1 
       18 38972 1 1 60 ILE CD1  C   8.851  -0.353   4.035 1.00 . A A .  60 ILE CD1  1 1 
       18 38973 1 1 60 ILE CG1  C   8.635   0.844   4.959 1.00 . A A .  60 ILE CG1  1 1 
       18 38974 1 1 60 ILE CG2  C   8.645   2.531   3.123 1.00 . A A .  60 ILE CG2  1 1 
       18 38975 1 1 60 ILE H    H   6.136   1.613   6.184 1.00 . A A .  60 ILE H    1 1 
       18 38976 1 1 60 ILE HA   H   8.282   3.482   5.620 1.00 . A A .  60 ILE HA   1 1 
       18 38977 1 1 60 ILE HB   H   6.910   1.480   3.814 1.00 . A A .  60 ILE HB   1 1 
       18 38978 1 1 60 ILE HD11 H   8.237  -1.172   4.375 1.00 . A A .  60 ILE HD11 1 1 
       18 38979 1 1 60 ILE HD12 H   9.890  -0.643   4.066 1.00 . A A .  60 ILE HD12 1 1 
       18 38980 1 1 60 ILE HD13 H   8.585  -0.087   3.023 1.00 . A A .  60 ILE HD13 1 1 
       18 38981 1 1 60 ILE HG12 H   9.600   1.246   5.222 1.00 . A A .  60 ILE HG12 1 1 
       18 38982 1 1 60 ILE HG13 H   8.136   0.503   5.854 1.00 . A A .  60 ILE HG13 1 1 
       18 38983 1 1 60 ILE HG21 H   8.021   3.190   2.540 1.00 . A A .  60 ILE HG21 1 1 
       18 38984 1 1 60 ILE HG22 H   9.043   1.749   2.494 1.00 . A A .  60 ILE HG22 1 1 
       18 38985 1 1 60 ILE HG23 H   9.441   3.098   3.578 1.00 . A A .  60 ILE HG23 1 1 
       18 38986 1 1 60 ILE N    N   6.624   2.453   6.308 1.00 . A A .  60 ILE N    1 1 
       18 38987 1 1 60 ILE O    O   7.039   5.210   4.296 1.00 . A A .  60 ILE O    1 1 
       18 38988 1 1 61 PHE C    C   3.201   4.828   4.225 1.00 . A A .  61 PHE C    1 1 
       18 38989 1 1 61 PHE CA   C   4.468   4.637   3.417 1.00 . A A .  61 PHE CA   1 1 
       18 38990 1 1 61 PHE CB   C   4.113   4.078   2.035 1.00 . A A .  61 PHE CB   1 1 
       18 38991 1 1 61 PHE CD1  C   6.202   4.760   0.792 1.00 . A A .  61 PHE CD1  1 1 
       18 38992 1 1 61 PHE CD2  C   5.748   2.400   1.112 1.00 . A A .  61 PHE CD2  1 1 
       18 38993 1 1 61 PHE CE1  C   7.384   4.436   0.114 1.00 . A A .  61 PHE CE1  1 1 
       18 38994 1 1 61 PHE CE2  C   6.927   2.078   0.440 1.00 . A A .  61 PHE CE2  1 1 
       18 38995 1 1 61 PHE CG   C   5.385   3.740   1.290 1.00 . A A .  61 PHE CG   1 1 
       18 38996 1 1 61 PHE CZ   C   7.745   3.097  -0.059 1.00 . A A .  61 PHE CZ   1 1 
       18 38997 1 1 61 PHE H    H   5.029   2.815   4.308 1.00 . A A .  61 PHE H    1 1 
       18 38998 1 1 61 PHE HA   H   4.961   5.588   3.287 1.00 . A A .  61 PHE HA   1 1 
       18 38999 1 1 61 PHE HB2  H   3.499   3.200   2.157 1.00 . A A .  61 PHE HB2  1 1 
       18 39000 1 1 61 PHE HB3  H   3.563   4.827   1.487 1.00 . A A .  61 PHE HB3  1 1 
       18 39001 1 1 61 PHE HD1  H   5.922   5.793   0.930 1.00 . A A .  61 PHE HD1  1 1 
       18 39002 1 1 61 PHE HD2  H   5.118   1.611   1.495 1.00 . A A .  61 PHE HD2  1 1 
       18 39003 1 1 61 PHE HE1  H   8.033   5.203  -0.282 1.00 . A A .  61 PHE HE1  1 1 
       18 39004 1 1 61 PHE HE2  H   7.199   1.039   0.309 1.00 . A A .  61 PHE HE2  1 1 
       18 39005 1 1 61 PHE HZ   H   8.660   2.859  -0.580 1.00 . A A .  61 PHE HZ   1 1 
       18 39006 1 1 61 PHE N    N   5.357   3.722   4.113 1.00 . A A .  61 PHE N    1 1 
       18 39007 1 1 61 PHE O    O   2.384   3.911   4.322 1.00 . A A .  61 PHE O    1 1 
       18 39008 1 1 62 GLN C    C   0.948   7.299   5.078 1.00 . A A .  62 GLN C    1 1 
       18 39009 1 1 62 GLN CA   C   1.876   6.251   5.671 1.00 . A A .  62 GLN CA   1 1 
       18 39010 1 1 62 GLN CB   C   2.268   6.630   7.116 1.00 . A A .  62 GLN CB   1 1 
       18 39011 1 1 62 GLN CD   C   4.644   6.975   7.876 1.00 . A A .  62 GLN CD   1 1 
       18 39012 1 1 62 GLN CG   C   3.466   7.586   7.128 1.00 . A A .  62 GLN CG   1 1 
       18 39013 1 1 62 GLN H    H   3.753   6.668   4.718 1.00 . A A .  62 GLN H    1 1 
       18 39014 1 1 62 GLN HA   H   1.311   5.329   5.717 1.00 . A A .  62 GLN HA   1 1 
       18 39015 1 1 62 GLN HB2  H   1.423   7.118   7.577 1.00 . A A .  62 GLN HB2  1 1 
       18 39016 1 1 62 GLN HB3  H   2.492   5.741   7.679 1.00 . A A .  62 GLN HB3  1 1 
       18 39017 1 1 62 GLN HE21 H   4.245   5.072   7.365 1.00 . A A .  62 GLN HE21 1 1 
       18 39018 1 1 62 GLN HE22 H   5.598   5.299   8.334 1.00 . A A .  62 GLN HE22 1 1 
       18 39019 1 1 62 GLN HG2  H   3.778   7.869   6.136 1.00 . A A .  62 GLN HG2  1 1 
       18 39020 1 1 62 GLN HG3  H   3.167   8.479   7.658 1.00 . A A .  62 GLN HG3  1 1 
       18 39021 1 1 62 GLN N    N   3.049   5.994   4.831 1.00 . A A .  62 GLN N    1 1 
       18 39022 1 1 62 GLN NE2  N   4.839   5.688   7.854 1.00 . A A .  62 GLN NE2  1 1 
       18 39023 1 1 62 GLN O    O   1.382   8.390   4.686 1.00 . A A .  62 GLN O    1 1 
       18 39024 1 1 62 GLN OE1  O   5.418   7.702   8.500 1.00 . A A .  62 GLN OE1  1 1 
       18 39025 1 1 63 TRP C    C  -1.817   8.754   5.871 1.00 . A A .  63 TRP C    1 1 
       18 39026 1 1 63 TRP CA   C  -1.395   7.909   4.684 1.00 . A A .  63 TRP CA   1 1 
       18 39027 1 1 63 TRP CB   C  -2.581   7.067   4.170 1.00 . A A .  63 TRP CB   1 1 
       18 39028 1 1 63 TRP CD1  C  -3.851   8.476   2.492 1.00 . A A .  63 TRP CD1  1 1 
       18 39029 1 1 63 TRP CD2  C  -4.962   8.254   4.422 1.00 . A A .  63 TRP CD2  1 1 
       18 39030 1 1 63 TRP CE2  C  -5.771   9.043   3.579 1.00 . A A .  63 TRP CE2  1 1 
       18 39031 1 1 63 TRP CE3  C  -5.439   7.968   5.698 1.00 . A A .  63 TRP CE3  1 1 
       18 39032 1 1 63 TRP CG   C  -3.738   7.908   3.707 1.00 . A A .  63 TRP CG   1 1 
       18 39033 1 1 63 TRP CH2  C  -7.468   9.241   5.261 1.00 . A A .  63 TRP CH2  1 1 
       18 39034 1 1 63 TRP CZ2  C  -7.011   9.537   3.988 1.00 . A A .  63 TRP CZ2  1 1 
       18 39035 1 1 63 TRP CZ3  C  -6.687   8.459   6.114 1.00 . A A .  63 TRP CZ3  1 1 
       18 39036 1 1 63 TRP H    H  -0.601   6.151   5.538 1.00 . A A .  63 TRP H    1 1 
       18 39037 1 1 63 TRP HA   H  -1.038   8.550   3.891 1.00 . A A .  63 TRP HA   1 1 
       18 39038 1 1 63 TRP HB2  H  -2.233   6.492   3.327 1.00 . A A .  63 TRP HB2  1 1 
       18 39039 1 1 63 TRP HB3  H  -2.900   6.397   4.954 1.00 . A A .  63 TRP HB3  1 1 
       18 39040 1 1 63 TRP HD1  H  -3.126   8.418   1.696 1.00 . A A .  63 TRP HD1  1 1 
       18 39041 1 1 63 TRP HE1  H  -5.429   9.635   1.670 1.00 . A A .  63 TRP HE1  1 1 
       18 39042 1 1 63 TRP HE3  H  -4.841   7.364   6.365 1.00 . A A .  63 TRP HE3  1 1 
       18 39043 1 1 63 TRP HH2  H  -8.425   9.611   5.598 1.00 . A A .  63 TRP HH2  1 1 
       18 39044 1 1 63 TRP HZ2  H  -7.621  10.146   3.335 1.00 . A A .  63 TRP HZ2  1 1 
       18 39045 1 1 63 TRP HZ3  H  -7.050   8.235   7.105 1.00 . A A .  63 TRP HZ3  1 1 
       18 39046 1 1 63 TRP N    N  -0.340   6.997   5.115 1.00 . A A .  63 TRP N    1 1 
       18 39047 1 1 63 TRP NE1  N  -5.060   9.137   2.422 1.00 . A A .  63 TRP NE1  1 1 
       18 39048 1 1 63 TRP O    O  -1.939   8.247   6.992 1.00 . A A .  63 TRP O    1 1 
       18 39049 1 1 64 GLN C    C  -3.789  11.336   6.661 1.00 . A A .  64 GLN C    1 1 
       18 39050 1 1 64 GLN CA   C  -2.329  10.931   6.746 1.00 . A A .  64 GLN CA   1 1 
       18 39051 1 1 64 GLN CB   C  -1.415  12.159   6.734 1.00 . A A .  64 GLN CB   1 1 
       18 39052 1 1 64 GLN CD   C   0.883  12.892   7.451 1.00 . A A .  64 GLN CD   1 1 
       18 39053 1 1 64 GLN CG   C   0.033  11.709   7.003 1.00 . A A .  64 GLN CG   1 1 
       18 39054 1 1 64 GLN H    H  -1.862  10.409   4.755 1.00 . A A .  64 GLN H    1 1 
       18 39055 1 1 64 GLN HA   H  -2.175  10.395   7.672 1.00 . A A .  64 GLN HA   1 1 
       18 39056 1 1 64 GLN HB2  H  -1.492  12.636   5.767 1.00 . A A .  64 GLN HB2  1 1 
       18 39057 1 1 64 GLN HB3  H  -1.723  12.860   7.496 1.00 . A A .  64 GLN HB3  1 1 
       18 39058 1 1 64 GLN HE21 H   0.111  14.153   6.132 1.00 . A A .  64 GLN HE21 1 1 
       18 39059 1 1 64 GLN HE22 H   1.303  14.800   7.140 1.00 . A A .  64 GLN HE22 1 1 
       18 39060 1 1 64 GLN HG2  H   0.033  10.960   7.782 1.00 . A A .  64 GLN HG2  1 1 
       18 39061 1 1 64 GLN HG3  H   0.456  11.281   6.106 1.00 . A A .  64 GLN HG3  1 1 
       18 39062 1 1 64 GLN N    N  -1.989  10.040   5.655 1.00 . A A .  64 GLN N    1 1 
       18 39063 1 1 64 GLN NE2  N   0.756  14.034   6.864 1.00 . A A .  64 GLN NE2  1 1 
       18 39064 1 1 64 GLN O    O  -4.279  11.701   5.586 1.00 . A A .  64 GLN O    1 1 
       18 39065 1 1 64 GLN OE1  O   1.690  12.763   8.378 1.00 . A A .  64 GLN OE1  1 1 
       18 39066 1 1 65 PRO C    C  -6.291  12.881   7.407 1.00 . A A .  65 PRO C    1 1 
       18 39067 1 1 65 PRO CA   C  -5.970  11.441   7.750 1.00 . A A .  65 PRO CA   1 1 
       18 39068 1 1 65 PRO CB   C  -6.385  11.099   9.183 1.00 . A A .  65 PRO CB   1 1 
       18 39069 1 1 65 PRO CD   C  -3.978  11.024   9.119 1.00 . A A .  65 PRO CD   1 1 
       18 39070 1 1 65 PRO CG   C  -5.171  11.373  10.005 1.00 . A A .  65 PRO CG   1 1 
       18 39071 1 1 65 PRO HA   H  -6.484  10.766   7.084 1.00 . A A .  65 PRO HA   1 1 
       18 39072 1 1 65 PRO HB2  H  -7.225  11.698   9.502 1.00 . A A .  65 PRO HB2  1 1 
       18 39073 1 1 65 PRO HB3  H  -6.627  10.051   9.249 1.00 . A A .  65 PRO HB3  1 1 
       18 39074 1 1 65 PRO HD2  H  -3.155  11.699   9.313 1.00 . A A .  65 PRO HD2  1 1 
       18 39075 1 1 65 PRO HD3  H  -3.686   9.996   9.273 1.00 . A A .  65 PRO HD3  1 1 
       18 39076 1 1 65 PRO HG2  H  -5.146  12.417  10.284 1.00 . A A .  65 PRO HG2  1 1 
       18 39077 1 1 65 PRO HG3  H  -5.143  10.750  10.888 1.00 . A A .  65 PRO HG3  1 1 
       18 39078 1 1 65 PRO N    N  -4.510  11.190   7.744 1.00 . A A .  65 PRO N    1 1 
       18 39079 1 1 65 PRO O    O  -5.531  13.804   7.740 1.00 . A A .  65 PRO O    1 1 
       18 39080 1 1 66 GLU C    C  -9.232  14.641   6.732 1.00 . A A .  66 GLU C    1 1 
       18 39081 1 1 66 GLU CA   C  -7.819  14.363   6.248 1.00 . A A .  66 GLU CA   1 1 
       18 39082 1 1 66 GLU CB   C  -7.758  14.429   4.712 1.00 . A A .  66 GLU CB   1 1 
       18 39083 1 1 66 GLU CD   C  -7.762  13.053   2.626 1.00 . A A .  66 GLU CD   1 1 
       18 39084 1 1 66 GLU CG   C  -7.761  13.003   4.131 1.00 . A A .  66 GLU CG   1 1 
       18 39085 1 1 66 GLU H    H  -7.923  12.280   6.454 1.00 . A A .  66 GLU H    1 1 
       18 39086 1 1 66 GLU HA   H  -7.154  15.120   6.644 1.00 . A A .  66 GLU HA   1 1 
       18 39087 1 1 66 GLU HB2  H  -8.609  14.979   4.334 1.00 . A A .  66 GLU HB2  1 1 
       18 39088 1 1 66 GLU HB3  H  -6.848  14.928   4.414 1.00 . A A .  66 GLU HB3  1 1 
       18 39089 1 1 66 GLU HG2  H  -6.907  12.448   4.491 1.00 . A A .  66 GLU HG2  1 1 
       18 39090 1 1 66 GLU HG3  H  -8.643  12.480   4.470 1.00 . A A .  66 GLU HG3  1 1 
       18 39091 1 1 66 GLU N    N  -7.388  13.062   6.703 1.00 . A A .  66 GLU N    1 1 
       18 39092 1 1 66 GLU O    O -10.137  13.987   6.273 1.00 . A A .  66 GLU O    1 1 
       18 39093 1 1 66 GLU OXT  O  -9.386  15.483   7.571 1.00 . A A .  66 GLU OXT  1 1 
       18 39094 1 1 66 GLU OE1  O  -7.024  13.832   2.079 1.00 . A A .  66 GLU OE1  1 1 
       18 39095 1 1 66 GLU OE2  O  -8.507  12.317   2.034 1.00 . A A .  66 GLU OE2  1 1 
       18 39096 2 1  1 MET C    C  -1.130  -8.962  -6.834 1.00 . B B .  67 MET C    1 1 
       18 39097 2 1  1 MET CA   C  -1.322  -8.892  -8.346 1.00 . B B .  67 MET CA   1 1 
       18 39098 2 1  1 MET CB   C  -0.012  -9.182  -9.070 1.00 . B B .  67 MET CB   1 1 
       18 39099 2 1  1 MET CE   C   2.020  -8.109 -11.291 1.00 . B B .  67 MET CE   1 1 
       18 39100 2 1  1 MET CG   C  -0.297  -9.323 -10.568 1.00 . B B .  67 MET CG   1 1 
       18 39101 2 1  1 MET H1   H  -2.433  -7.089  -8.138 1.00 . B B .  67 MET H1   1 1 
       18 39102 2 1  1 MET HA   H  -2.046  -9.642  -8.626 1.00 . B B .  67 MET HA   1 1 
       18 39103 2 1  1 MET HB2  H   0.669  -8.361  -8.889 1.00 . B B .  67 MET HB2  1 1 
       18 39104 2 1  1 MET HB3  H   0.414 -10.097  -8.689 1.00 . B B .  67 MET HB3  1 1 
       18 39105 2 1  1 MET HE1  H   2.909  -8.097 -11.904 1.00 . B B .  67 MET HE1  1 1 
       18 39106 2 1  1 MET HE2  H   2.278  -7.940 -10.257 1.00 . B B .  67 MET HE2  1 1 
       18 39107 2 1  1 MET HE3  H   1.347  -7.332 -11.617 1.00 . B B .  67 MET HE3  1 1 
       18 39108 2 1  1 MET HG2  H  -1.023 -10.108 -10.719 1.00 . B B .  67 MET HG2  1 1 
       18 39109 2 1  1 MET HG3  H  -0.701  -8.397 -10.946 1.00 . B B .  67 MET HG3  1 1 
       18 39110 2 1  1 MET N    N  -1.821  -7.578  -8.738 1.00 . B B .  67 MET N    1 1 
       18 39111 2 1  1 MET O    O  -0.290  -9.711  -6.324 1.00 . B B .  67 MET O    1 1 
       18 39112 2 1  1 MET SD   S   1.229  -9.727 -11.443 1.00 . B B .  67 MET SD   1 1 
       18 39113 2 1  2 ILE C    C  -3.178  -8.736  -4.153 1.00 . B B .  68 ILE C    1 1 
       18 39114 2 1  2 ILE CA   C  -1.911  -8.110  -4.699 1.00 . B B .  68 ILE CA   1 1 
       18 39115 2 1  2 ILE CB   C  -1.812  -6.649  -4.268 1.00 . B B .  68 ILE CB   1 1 
       18 39116 2 1  2 ILE CD1  C  -0.562  -4.521  -4.593 1.00 . B B .  68 ILE CD1  1 1 
       18 39117 2 1  2 ILE CG1  C  -0.524  -6.032  -4.821 1.00 . B B .  68 ILE CG1  1 1 
       18 39118 2 1  2 ILE CG2  C  -1.798  -6.548  -2.748 1.00 . B B .  68 ILE CG2  1 1 
       18 39119 2 1  2 ILE H    H  -2.602  -7.644  -6.601 1.00 . B B .  68 ILE H    1 1 
       18 39120 2 1  2 ILE HA   H  -1.056  -8.649  -4.318 1.00 . B B .  68 ILE HA   1 1 
       18 39121 2 1  2 ILE HB   H  -2.663  -6.100  -4.638 1.00 . B B .  68 ILE HB   1 1 
       18 39122 2 1  2 ILE HD11 H  -1.501  -4.239  -4.137 1.00 . B B .  68 ILE HD11 1 1 
       18 39123 2 1  2 ILE HD12 H  -0.451  -4.009  -5.541 1.00 . B B .  68 ILE HD12 1 1 
       18 39124 2 1  2 ILE HD13 H   0.236  -4.257  -3.917 1.00 . B B .  68 ILE HD13 1 1 
       18 39125 2 1  2 ILE HG12 H   0.325  -6.458  -4.304 1.00 . B B .  68 ILE HG12 1 1 
       18 39126 2 1  2 ILE HG13 H  -0.444  -6.228  -5.880 1.00 . B B .  68 ILE HG13 1 1 
       18 39127 2 1  2 ILE HG21 H  -2.688  -6.993  -2.328 1.00 . B B .  68 ILE HG21 1 1 
       18 39128 2 1  2 ILE HG22 H  -1.773  -5.496  -2.514 1.00 . B B .  68 ILE HG22 1 1 
       18 39129 2 1  2 ILE HG23 H  -0.912  -7.021  -2.353 1.00 . B B .  68 ILE HG23 1 1 
       18 39130 2 1  2 ILE N    N  -1.932  -8.187  -6.137 1.00 . B B .  68 ILE N    1 1 
       18 39131 2 1  2 ILE O    O  -4.274  -8.487  -4.665 1.00 . B B .  68 ILE O    1 1 
       18 39132 2 1  3 ILE C    C  -4.885  -9.502  -1.638 1.00 . B B .  69 ILE C    1 1 
       18 39133 2 1  3 ILE CA   C  -4.116 -10.360  -2.639 1.00 . B B .  69 ILE CA   1 1 
       18 39134 2 1  3 ILE CB   C  -3.529 -11.605  -1.985 1.00 . B B .  69 ILE CB   1 1 
       18 39135 2 1  3 ILE CD1  C  -1.973 -13.499  -2.442 1.00 . B B .  69 ILE CD1  1 1 
       18 39136 2 1  3 ILE CG1  C  -2.833 -12.423  -3.078 1.00 . B B .  69 ILE CG1  1 1 
       18 39137 2 1  3 ILE CG2  C  -4.630 -12.453  -1.339 1.00 . B B .  69 ILE CG2  1 1 
       18 39138 2 1  3 ILE H    H  -2.104  -9.783  -2.866 1.00 . B B .  69 ILE H    1 1 
       18 39139 2 1  3 ILE HA   H  -4.768 -10.665  -3.442 1.00 . B B .  69 ILE HA   1 1 
       18 39140 2 1  3 ILE HB   H  -2.797 -11.318  -1.244 1.00 . B B .  69 ILE HB   1 1 
       18 39141 2 1  3 ILE HD11 H  -1.130 -13.685  -3.088 1.00 . B B .  69 ILE HD11 1 1 
       18 39142 2 1  3 ILE HD12 H  -2.558 -14.398  -2.340 1.00 . B B .  69 ILE HD12 1 1 
       18 39143 2 1  3 ILE HD13 H  -1.615 -13.171  -1.478 1.00 . B B .  69 ILE HD13 1 1 
       18 39144 2 1  3 ILE HG12 H  -3.569 -12.899  -3.709 1.00 . B B .  69 ILE HG12 1 1 
       18 39145 2 1  3 ILE HG13 H  -2.204 -11.795  -3.691 1.00 . B B .  69 ILE HG13 1 1 
       18 39146 2 1  3 ILE HG21 H  -4.155 -13.325  -0.913 1.00 . B B .  69 ILE HG21 1 1 
       18 39147 2 1  3 ILE HG22 H  -5.336 -12.768  -2.092 1.00 . B B .  69 ILE HG22 1 1 
       18 39148 2 1  3 ILE HG23 H  -5.130 -11.897  -0.559 1.00 . B B .  69 ILE HG23 1 1 
       18 39149 2 1  3 ILE N    N  -3.015  -9.604  -3.191 1.00 . B B .  69 ILE N    1 1 
       18 39150 2 1  3 ILE O    O  -4.284  -8.854  -0.780 1.00 . B B .  69 ILE O    1 1 
       18 39151 2 1  4 ASN C    C  -7.894  -9.277  -0.021 1.00 . B B .  70 ASN C    1 1 
       18 39152 2 1  4 ASN CA   C  -7.069  -8.521  -1.058 1.00 . B B .  70 ASN CA   1 1 
       18 39153 2 1  4 ASN CB   C  -8.023  -7.775  -1.988 1.00 . B B .  70 ASN CB   1 1 
       18 39154 2 1  4 ASN CG   C  -8.967  -6.897  -1.176 1.00 . B B .  70 ASN CG   1 1 
       18 39155 2 1  4 ASN H    H  -6.588  -9.897  -2.599 1.00 . B B .  70 ASN H    1 1 
       18 39156 2 1  4 ASN HA   H  -6.463  -7.781  -0.555 1.00 . B B .  70 ASN HA   1 1 
       18 39157 2 1  4 ASN HB2  H  -7.466  -7.165  -2.684 1.00 . B B .  70 ASN HB2  1 1 
       18 39158 2 1  4 ASN HB3  H  -8.605  -8.507  -2.527 1.00 . B B .  70 ASN HB3  1 1 
       18 39159 2 1  4 ASN HD21 H -10.216  -6.650  -2.671 1.00 . B B .  70 ASN HD21 1 1 
       18 39160 2 1  4 ASN HD22 H -10.653  -5.852  -1.241 1.00 . B B .  70 ASN HD22 1 1 
       18 39161 2 1  4 ASN N    N  -6.198  -9.408  -1.843 1.00 . B B .  70 ASN N    1 1 
       18 39162 2 1  4 ASN ND2  N -10.032  -6.427  -1.733 1.00 . B B .  70 ASN ND2  1 1 
       18 39163 2 1  4 ASN O    O  -8.781 -10.051  -0.377 1.00 . B B .  70 ASN O    1 1 
       18 39164 2 1  4 ASN OD1  O  -8.731  -6.654   0.003 1.00 . B B .  70 ASN OD1  1 1 
       18 39165 2 1  5 ASN C    C  -9.504  -8.564   2.848 1.00 . B B .  71 ASN C    1 1 
       18 39166 2 1  5 ASN CA   C  -8.470  -9.556   2.339 1.00 . B B .  71 ASN CA   1 1 
       18 39167 2 1  5 ASN CB   C  -7.588  -9.979   3.510 1.00 . B B .  71 ASN CB   1 1 
       18 39168 2 1  5 ASN CG   C  -6.696 -11.132   3.120 1.00 . B B .  71 ASN CG   1 1 
       18 39169 2 1  5 ASN H    H  -7.001  -8.280   1.452 1.00 . B B .  71 ASN H    1 1 
       18 39170 2 1  5 ASN HA   H  -8.980 -10.430   1.960 1.00 . B B .  71 ASN HA   1 1 
       18 39171 2 1  5 ASN HB2  H  -6.990  -9.139   3.825 1.00 . B B .  71 ASN HB2  1 1 
       18 39172 2 1  5 ASN HB3  H  -8.220 -10.281   4.331 1.00 . B B .  71 ASN HB3  1 1 
       18 39173 2 1  5 ASN HD21 H  -5.118  -9.994   3.071 1.00 . B B .  71 ASN HD21 1 1 
       18 39174 2 1  5 ASN HD22 H  -4.825 -11.643   2.704 1.00 . B B .  71 ASN HD22 1 1 
       18 39175 2 1  5 ASN N    N  -7.670  -8.975   1.251 1.00 . B B .  71 ASN N    1 1 
       18 39176 2 1  5 ASN ND2  N  -5.438 -10.916   2.944 1.00 . B B .  71 ASN ND2  1 1 
       18 39177 2 1  5 ASN O    O -10.114  -8.786   3.898 1.00 . B B .  71 ASN O    1 1 
       18 39178 2 1  5 ASN OD1  O  -7.166 -12.269   2.962 1.00 . B B .  71 ASN OD1  1 1 
       18 39179 2 1  6 LEU C    C -12.005  -7.011   2.750 1.00 . B B .  72 LEU C    1 1 
       18 39180 2 1  6 LEU CA   C -10.626  -6.436   2.577 1.00 . B B .  72 LEU CA   1 1 
       18 39181 2 1  6 LEU CB   C -10.679  -5.280   1.570 1.00 . B B .  72 LEU CB   1 1 
       18 39182 2 1  6 LEU CD1  C -11.353  -3.699   3.418 1.00 . B B .  72 LEU CD1  1 1 
       18 39183 2 1  6 LEU CD2  C -11.714  -3.064   1.024 1.00 . B B .  72 LEU CD2  1 1 
       18 39184 2 1  6 LEU CG   C -11.703  -4.224   2.022 1.00 . B B .  72 LEU CG   1 1 
       18 39185 2 1  6 LEU H    H  -9.199  -7.326   1.290 1.00 . B B .  72 LEU H    1 1 
       18 39186 2 1  6 LEU HA   H -10.268  -6.051   3.520 1.00 . B B .  72 LEU HA   1 1 
       18 39187 2 1  6 LEU HB2  H  -9.705  -4.825   1.467 1.00 . B B .  72 LEU HB2  1 1 
       18 39188 2 1  6 LEU HB3  H -10.996  -5.680   0.619 1.00 . B B .  72 LEU HB3  1 1 
       18 39189 2 1  6 LEU HD11 H -11.874  -2.767   3.581 1.00 . B B .  72 LEU HD11 1 1 
       18 39190 2 1  6 LEU HD12 H -10.288  -3.537   3.506 1.00 . B B .  72 LEU HD12 1 1 
       18 39191 2 1  6 LEU HD13 H -11.673  -4.419   4.159 1.00 . B B .  72 LEU HD13 1 1 
       18 39192 2 1  6 LEU HD21 H -10.976  -2.326   1.301 1.00 . B B .  72 LEU HD21 1 1 
       18 39193 2 1  6 LEU HD22 H -12.693  -2.607   1.036 1.00 . B B .  72 LEU HD22 1 1 
       18 39194 2 1  6 LEU HD23 H -11.512  -3.427   0.028 1.00 . B B .  72 LEU HD23 1 1 
       18 39195 2 1  6 LEU HG   H -12.684  -4.676   2.059 1.00 . B B .  72 LEU HG   1 1 
       18 39196 2 1  6 LEU N    N  -9.705  -7.474   2.121 1.00 . B B .  72 LEU N    1 1 
       18 39197 2 1  6 LEU O    O -12.667  -6.759   3.757 1.00 . B B .  72 LEU O    1 1 
       18 39198 2 1  7 LYS C    C -13.897  -9.159   3.198 1.00 . B B .  73 LYS C    1 1 
       18 39199 2 1  7 LYS CA   C -13.722  -8.440   1.870 1.00 . B B .  73 LYS CA   1 1 
       18 39200 2 1  7 LYS CB   C -13.929  -9.385   0.668 1.00 . B B .  73 LYS CB   1 1 
       18 39201 2 1  7 LYS CD   C -13.055 -11.325  -0.640 1.00 . B B .  73 LYS CD   1 1 
       18 39202 2 1  7 LYS CE   C -11.952 -12.389  -0.747 1.00 . B B .  73 LYS CE   1 1 
       18 39203 2 1  7 LYS CG   C -12.946 -10.569   0.697 1.00 . B B .  73 LYS CG   1 1 
       18 39204 2 1  7 LYS H    H -11.871  -7.982   1.005 1.00 . B B .  73 LYS H    1 1 
       18 39205 2 1  7 LYS HA   H -14.464  -7.658   1.818 1.00 . B B .  73 LYS HA   1 1 
       18 39206 2 1  7 LYS HB2  H -14.940  -9.760   0.714 1.00 . B B .  73 LYS HB2  1 1 
       18 39207 2 1  7 LYS HB3  H -13.802  -8.828  -0.247 1.00 . B B .  73 LYS HB3  1 1 
       18 39208 2 1  7 LYS HD2  H -14.026 -11.784  -0.739 1.00 . B B .  73 LYS HD2  1 1 
       18 39209 2 1  7 LYS HD3  H -12.942 -10.628  -1.459 1.00 . B B .  73 LYS HD3  1 1 
       18 39210 2 1  7 LYS HE2  H -11.816 -12.631  -1.790 1.00 . B B .  73 LYS HE2  1 1 
       18 39211 2 1  7 LYS HE3  H -11.018 -12.027  -0.342 1.00 . B B .  73 LYS HE3  1 1 
       18 39212 2 1  7 LYS HG2  H -11.932 -10.262   0.901 1.00 . B B .  73 LYS HG2  1 1 
       18 39213 2 1  7 LYS HG3  H -13.262 -11.244   1.482 1.00 . B B .  73 LYS HG3  1 1 
       18 39214 2 1  7 LYS HZ1  H -13.394 -13.773  -0.090 1.00 . B B .  73 LYS HZ1  1 1 
       18 39215 2 1  7 LYS HZ2  H -12.080 -13.613   0.971 1.00 . B B .  73 LYS HZ2  1 1 
       18 39216 2 1  7 LYS HZ3  H -11.854 -14.424  -0.441 1.00 . B B .  73 LYS HZ3  1 1 
       18 39217 2 1  7 LYS N    N -12.425  -7.816   1.794 1.00 . B B .  73 LYS N    1 1 
       18 39218 2 1  7 LYS NZ   N -12.368 -13.615  -0.026 1.00 . B B .  73 LYS NZ   1 1 
       18 39219 2 1  7 LYS O    O -14.939  -9.033   3.848 1.00 . B B .  73 LYS O    1 1 
       18 39220 2 1  8 LEU C    C -12.896  -9.561   6.055 1.00 . B B .  74 LEU C    1 1 
       18 39221 2 1  8 LEU CA   C -12.924 -10.578   4.909 1.00 . B B .  74 LEU CA   1 1 
       18 39222 2 1  8 LEU CB   C -11.700 -11.489   5.060 1.00 . B B .  74 LEU CB   1 1 
       18 39223 2 1  8 LEU CD1  C -10.426 -13.432   4.132 1.00 . B B .  74 LEU CD1  1 1 
       18 39224 2 1  8 LEU CD2  C -12.921 -13.372   3.911 1.00 . B B .  74 LEU CD2  1 1 
       18 39225 2 1  8 LEU CG   C -11.648 -12.532   3.937 1.00 . B B .  74 LEU CG   1 1 
       18 39226 2 1  8 LEU H    H -12.054  -9.924   3.082 1.00 . B B .  74 LEU H    1 1 
       18 39227 2 1  8 LEU HA   H -13.818 -11.178   4.985 1.00 . B B .  74 LEU HA   1 1 
       18 39228 2 1  8 LEU HB2  H -10.804 -10.885   5.046 1.00 . B B .  74 LEU HB2  1 1 
       18 39229 2 1  8 LEU HB3  H -11.757 -11.991   6.014 1.00 . B B .  74 LEU HB3  1 1 
       18 39230 2 1  8 LEU HD11 H  -9.722 -13.259   3.333 1.00 . B B .  74 LEU HD11 1 1 
       18 39231 2 1  8 LEU HD12 H -10.730 -14.469   4.128 1.00 . B B .  74 LEU HD12 1 1 
       18 39232 2 1  8 LEU HD13 H  -9.941 -13.228   5.076 1.00 . B B .  74 LEU HD13 1 1 
       18 39233 2 1  8 LEU HD21 H -13.318 -13.500   4.906 1.00 . B B .  74 LEU HD21 1 1 
       18 39234 2 1  8 LEU HD22 H -12.699 -14.334   3.473 1.00 . B B .  74 LEU HD22 1 1 
       18 39235 2 1  8 LEU HD23 H -13.635 -12.864   3.280 1.00 . B B .  74 LEU HD23 1 1 
       18 39236 2 1  8 LEU HG   H -11.526 -12.018   2.995 1.00 . B B .  74 LEU HG   1 1 
       18 39237 2 1  8 LEU N    N -12.871  -9.890   3.621 1.00 . B B .  74 LEU N    1 1 
       18 39238 2 1  8 LEU O    O -13.661  -9.654   7.019 1.00 . B B .  74 LEU O    1 1 
       18 39239 2 1  9 ILE C    C -12.992  -6.694   7.097 1.00 . B B .  75 ILE C    1 1 
       18 39240 2 1  9 ILE CA   C -11.780  -7.573   6.950 1.00 . B B .  75 ILE CA   1 1 
       18 39241 2 1  9 ILE CB   C -10.533  -6.742   6.627 1.00 . B B .  75 ILE CB   1 1 
       18 39242 2 1  9 ILE CD1  C  -8.092  -6.878   6.231 1.00 . B B .  75 ILE CD1  1 1 
       18 39243 2 1  9 ILE CG1  C  -9.291  -7.617   6.786 1.00 . B B .  75 ILE CG1  1 1 
       18 39244 2 1  9 ILE CG2  C -10.426  -5.544   7.577 1.00 . B B .  75 ILE CG2  1 1 
       18 39245 2 1  9 ILE H    H -11.406  -8.612   5.144 1.00 . B B .  75 ILE H    1 1 
       18 39246 2 1  9 ILE HA   H -11.611  -8.079   7.888 1.00 . B B .  75 ILE HA   1 1 
       18 39247 2 1  9 ILE HB   H -10.613  -6.395   5.607 1.00 . B B .  75 ILE HB   1 1 
       18 39248 2 1  9 ILE HD11 H  -7.882  -6.031   6.870 1.00 . B B .  75 ILE HD11 1 1 
       18 39249 2 1  9 ILE HD12 H  -8.355  -6.534   5.245 1.00 . B B .  75 ILE HD12 1 1 
       18 39250 2 1  9 ILE HD13 H  -7.238  -7.537   6.186 1.00 . B B .  75 ILE HD13 1 1 
       18 39251 2 1  9 ILE HG12 H  -9.121  -7.820   7.834 1.00 . B B .  75 ILE HG12 1 1 
       18 39252 2 1  9 ILE HG13 H  -9.403  -8.553   6.262 1.00 . B B .  75 ILE HG13 1 1 
       18 39253 2 1  9 ILE HG21 H -11.302  -4.919   7.490 1.00 . B B .  75 ILE HG21 1 1 
       18 39254 2 1  9 ILE HG22 H  -9.554  -4.972   7.297 1.00 . B B .  75 ILE HG22 1 1 
       18 39255 2 1  9 ILE HG23 H -10.315  -5.899   8.593 1.00 . B B .  75 ILE HG23 1 1 
       18 39256 2 1  9 ILE N    N -11.986  -8.603   5.934 1.00 . B B .  75 ILE N    1 1 
       18 39257 2 1  9 ILE O    O -13.385  -6.342   8.208 1.00 . B B .  75 ILE O    1 1 
       18 39258 2 1 10 ARG C    C -15.759  -5.985   6.919 1.00 . B B .  76 ARG C    1 1 
       18 39259 2 1 10 ARG CA   C -14.697  -5.413   6.000 1.00 . B B .  76 ARG CA   1 1 
       18 39260 2 1 10 ARG CB   C -15.267  -5.301   4.596 1.00 . B B .  76 ARG CB   1 1 
       18 39261 2 1 10 ARG CD   C -17.248  -4.549   3.339 1.00 . B B .  76 ARG CD   1 1 
       18 39262 2 1 10 ARG CG   C -16.393  -4.269   4.564 1.00 . B B .  76 ARG CG   1 1 
       18 39263 2 1 10 ARG CZ   C -17.600  -6.880   2.666 1.00 . B B .  76 ARG CZ   1 1 
       18 39264 2 1 10 ARG H    H -13.197  -6.613   5.123 1.00 . B B .  76 ARG H    1 1 
       18 39265 2 1 10 ARG HA   H -14.386  -4.436   6.340 1.00 . B B .  76 ARG HA   1 1 
       18 39266 2 1 10 ARG HB2  H -14.482  -5.001   3.912 1.00 . B B .  76 ARG HB2  1 1 
       18 39267 2 1 10 ARG HB3  H -15.649  -6.267   4.298 1.00 . B B .  76 ARG HB3  1 1 
       18 39268 2 1 10 ARG HD2  H -18.017  -3.791   3.280 1.00 . B B .  76 ARG HD2  1 1 
       18 39269 2 1 10 ARG HD3  H -16.651  -4.500   2.442 1.00 . B B .  76 ARG HD3  1 1 
       18 39270 2 1 10 ARG HE   H -18.490  -6.020   4.235 1.00 . B B .  76 ARG HE   1 1 
       18 39271 2 1 10 ARG HG2  H -16.988  -4.289   5.466 1.00 . B B .  76 ARG HG2  1 1 
       18 39272 2 1 10 ARG HG3  H -15.972  -3.280   4.460 1.00 . B B .  76 ARG HG3  1 1 
       18 39273 2 1 10 ARG HH11 H -16.260  -5.869   1.498 1.00 . B B .  76 ARG HH11 1 1 
       18 39274 2 1 10 ARG HH12 H -16.512  -7.426   1.024 1.00 . B B .  76 ARG HH12 1 1 
       18 39275 2 1 10 ARG HH21 H -18.794  -8.153   3.645 1.00 . B B .  76 ARG HH21 1 1 
       18 39276 2 1 10 ARG HH22 H -18.028  -8.837   2.275 1.00 . B B .  76 ARG HH22 1 1 
       18 39277 2 1 10 ARG N    N -13.569  -6.314   5.986 1.00 . B B .  76 ARG N    1 1 
       18 39278 2 1 10 ARG NE   N -17.861  -5.872   3.492 1.00 . B B .  76 ARG NE   1 1 
       18 39279 2 1 10 ARG NH1  N -16.757  -6.720   1.695 1.00 . B B .  76 ARG NH1  1 1 
       18 39280 2 1 10 ARG NH2  N -18.165  -8.037   2.861 1.00 . B B .  76 ARG NH2  1 1 
       18 39281 2 1 10 ARG O    O -16.334  -5.270   7.747 1.00 . B B .  76 ARG O    1 1 
       18 39282 2 1 11 GLU C    C -16.469  -7.847   9.130 1.00 . B B .  77 GLU C    1 1 
       18 39283 2 1 11 GLU CA   C -16.894  -7.977   7.676 1.00 . B B .  77 GLU CA   1 1 
       18 39284 2 1 11 GLU CB   C -16.982  -9.448   7.285 1.00 . B B .  77 GLU CB   1 1 
       18 39285 2 1 11 GLU CD   C -18.986  -9.065   5.826 1.00 . B B .  77 GLU CD   1 1 
       18 39286 2 1 11 GLU CG   C -17.557  -9.567   5.866 1.00 . B B .  77 GLU CG   1 1 
       18 39287 2 1 11 GLU H    H -15.423  -7.801   6.181 1.00 . B B .  77 GLU H    1 1 
       18 39288 2 1 11 GLU HA   H -17.869  -7.531   7.569 1.00 . B B .  77 GLU HA   1 1 
       18 39289 2 1 11 GLU HB2  H -15.997  -9.889   7.332 1.00 . B B .  77 GLU HB2  1 1 
       18 39290 2 1 11 GLU HB3  H -17.642  -9.945   7.981 1.00 . B B .  77 GLU HB3  1 1 
       18 39291 2 1 11 GLU HG2  H -16.952  -8.992   5.182 1.00 . B B .  77 GLU HG2  1 1 
       18 39292 2 1 11 GLU HG3  H -17.535 -10.607   5.584 1.00 . B B .  77 GLU HG3  1 1 
       18 39293 2 1 11 GLU N    N -15.958  -7.286   6.820 1.00 . B B .  77 GLU N    1 1 
       18 39294 2 1 11 GLU O    O -17.314  -7.667  10.008 1.00 . B B .  77 GLU O    1 1 
       18 39295 2 1 11 GLU OE1  O -19.770  -9.518   6.617 1.00 . B B .  77 GLU OE1  1 1 
       18 39296 2 1 11 GLU OE2  O -19.279  -8.230   5.001 1.00 . B B .  77 GLU OE2  1 1 
       18 39297 2 1 12 LYS C    C -15.080  -6.268  11.180 1.00 . B B .  78 LYS C    1 1 
       18 39298 2 1 12 LYS CA   C -14.673  -7.669  10.739 1.00 . B B .  78 LYS CA   1 1 
       18 39299 2 1 12 LYS CB   C -13.131  -7.736  10.779 1.00 . B B .  78 LYS CB   1 1 
       18 39300 2 1 12 LYS CD   C -11.068  -9.069  10.448 1.00 . B B .  78 LYS CD   1 1 
       18 39301 2 1 12 LYS CE   C -10.465 -10.365   9.915 1.00 . B B .  78 LYS CE   1 1 
       18 39302 2 1 12 LYS CG   C -12.606  -9.124  10.402 1.00 . B B .  78 LYS CG   1 1 
       18 39303 2 1 12 LYS H    H -14.509  -7.961   8.657 1.00 . B B .  78 LYS H    1 1 
       18 39304 2 1 12 LYS HA   H -15.084  -8.412  11.402 1.00 . B B .  78 LYS HA   1 1 
       18 39305 2 1 12 LYS HB2  H -12.669  -6.995  10.146 1.00 . B B .  78 LYS HB2  1 1 
       18 39306 2 1 12 LYS HB3  H -12.808  -7.522  11.785 1.00 . B B .  78 LYS HB3  1 1 
       18 39307 2 1 12 LYS HD2  H -10.719  -8.248   9.840 1.00 . B B .  78 LYS HD2  1 1 
       18 39308 2 1 12 LYS HD3  H -10.722  -8.917  11.460 1.00 . B B .  78 LYS HD3  1 1 
       18 39309 2 1 12 LYS HE2  H -10.928 -10.607   8.970 1.00 . B B .  78 LYS HE2  1 1 
       18 39310 2 1 12 LYS HE3  H  -9.410 -10.202   9.751 1.00 . B B .  78 LYS HE3  1 1 
       18 39311 2 1 12 LYS HG2  H -12.978  -9.861  11.098 1.00 . B B .  78 LYS HG2  1 1 
       18 39312 2 1 12 LYS HG3  H -12.918  -9.382   9.401 1.00 . B B .  78 LYS HG3  1 1 
       18 39313 2 1 12 LYS HZ1  H -10.875 -12.340  10.388 1.00 . B B .  78 LYS HZ1  1 1 
       18 39314 2 1 12 LYS HZ2  H -11.440 -11.264  11.554 1.00 . B B .  78 LYS HZ2  1 1 
       18 39315 2 1 12 LYS HZ3  H  -9.793 -11.605  11.445 1.00 . B B .  78 LYS HZ3  1 1 
       18 39316 2 1 12 LYS N    N -15.158  -7.871   9.384 1.00 . B B .  78 LYS N    1 1 
       18 39317 2 1 12 LYS NZ   N -10.665 -11.456  10.896 1.00 . B B .  78 LYS NZ   1 1 
       18 39318 2 1 12 LYS O    O -15.543  -6.057  12.304 1.00 . B B .  78 LYS O    1 1 
       18 39319 2 1 13 LYS C    C -16.736  -3.736  10.605 1.00 . B B .  79 LYS C    1 1 
       18 39320 2 1 13 LYS CA   C -15.227  -3.912  10.542 1.00 . B B .  79 LYS CA   1 1 
       18 39321 2 1 13 LYS CB   C -14.659  -2.987   9.451 1.00 . B B .  79 LYS CB   1 1 
       18 39322 2 1 13 LYS CD   C -12.375  -3.834  10.242 1.00 . B B .  79 LYS CD   1 1 
       18 39323 2 1 13 LYS CE   C -12.003  -2.606  11.071 1.00 . B B .  79 LYS CE   1 1 
       18 39324 2 1 13 LYS CG   C -13.232  -3.411   9.031 1.00 . B B .  79 LYS CG   1 1 
       18 39325 2 1 13 LYS H    H -14.499  -5.568   9.414 1.00 . B B .  79 LYS H    1 1 
       18 39326 2 1 13 LYS HA   H -14.809  -3.615  11.493 1.00 . B B .  79 LYS HA   1 1 
       18 39327 2 1 13 LYS HB2  H -15.312  -3.045   8.590 1.00 . B B .  79 LYS HB2  1 1 
       18 39328 2 1 13 LYS HB3  H -14.646  -1.974   9.829 1.00 . B B .  79 LYS HB3  1 1 
       18 39329 2 1 13 LYS HD2  H -12.872  -4.563  10.865 1.00 . B B .  79 LYS HD2  1 1 
       18 39330 2 1 13 LYS HD3  H -11.468  -4.283   9.867 1.00 . B B .  79 LYS HD3  1 1 
       18 39331 2 1 13 LYS HE2  H -12.063  -1.706  10.477 1.00 . B B .  79 LYS HE2  1 1 
       18 39332 2 1 13 LYS HE3  H -12.699  -2.519  11.892 1.00 . B B .  79 LYS HE3  1 1 
       18 39333 2 1 13 LYS HG2  H -13.286  -4.215   8.315 1.00 . B B .  79 LYS HG2  1 1 
       18 39334 2 1 13 LYS HG3  H -12.757  -2.570   8.548 1.00 . B B .  79 LYS HG3  1 1 
       18 39335 2 1 13 LYS HZ1  H  -9.909  -3.051  10.910 1.00 . B B .  79 LYS HZ1  1 1 
       18 39336 2 1 13 LYS HZ2  H -10.620  -3.407  12.421 1.00 . B B .  79 LYS HZ2  1 1 
       18 39337 2 1 13 LYS HZ3  H -10.333  -1.816  11.944 1.00 . B B .  79 LYS HZ3  1 1 
       18 39338 2 1 13 LYS N    N -14.886  -5.308  10.278 1.00 . B B .  79 LYS N    1 1 
       18 39339 2 1 13 LYS NZ   N -10.633  -2.759  11.610 1.00 . B B .  79 LYS NZ   1 1 
       18 39340 2 1 13 LYS O    O -17.239  -2.844  11.288 1.00 . B B .  79 LYS O    1 1 
       18 39341 2 1 14 LYS C    C -19.163  -2.954   8.956 1.00 . B B .  80 LYS C    1 1 
       18 39342 2 1 14 LYS CA   C -18.870  -4.323   9.568 1.00 . B B .  80 LYS CA   1 1 
       18 39343 2 1 14 LYS CB   C -19.620  -4.538  10.894 1.00 . B B .  80 LYS CB   1 1 
       18 39344 2 1 14 LYS CD   C -20.143  -6.299  12.637 1.00 . B B .  80 LYS CD   1 1 
       18 39345 2 1 14 LYS CE   C -19.932  -7.782  12.995 1.00 . B B .  80 LYS CE   1 1 
       18 39346 2 1 14 LYS CG   C -19.457  -6.015  11.296 1.00 . B B .  80 LYS CG   1 1 
       18 39347 2 1 14 LYS H    H -16.938  -5.070   9.140 1.00 . B B .  80 LYS H    1 1 
       18 39348 2 1 14 LYS HA   H -19.193  -5.068   8.855 1.00 . B B .  80 LYS HA   1 1 
       18 39349 2 1 14 LYS HB2  H -19.232  -3.878  11.657 1.00 . B B .  80 LYS HB2  1 1 
       18 39350 2 1 14 LYS HB3  H -20.669  -4.325  10.747 1.00 . B B .  80 LYS HB3  1 1 
       18 39351 2 1 14 LYS HD2  H -19.693  -5.671  13.392 1.00 . B B .  80 LYS HD2  1 1 
       18 39352 2 1 14 LYS HD3  H -21.200  -6.089  12.561 1.00 . B B .  80 LYS HD3  1 1 
       18 39353 2 1 14 LYS HE2  H -20.429  -8.412  12.272 1.00 . B B .  80 LYS HE2  1 1 
       18 39354 2 1 14 LYS HE3  H -18.879  -8.021  12.985 1.00 . B B .  80 LYS HE3  1 1 
       18 39355 2 1 14 LYS HG2  H -19.881  -6.646  10.531 1.00 . B B .  80 LYS HG2  1 1 
       18 39356 2 1 14 LYS HG3  H -18.405  -6.236  11.388 1.00 . B B .  80 LYS HG3  1 1 
       18 39357 2 1 14 LYS HZ1  H -21.493  -8.306  14.306 1.00 . B B .  80 LYS HZ1  1 1 
       18 39358 2 1 14 LYS HZ2  H -20.326  -7.302  15.021 1.00 . B B .  80 LYS HZ2  1 1 
       18 39359 2 1 14 LYS HZ3  H -19.980  -8.909  14.710 1.00 . B B .  80 LYS HZ3  1 1 
       18 39360 2 1 14 LYS N    N -17.432  -4.481   9.755 1.00 . B B .  80 LYS N    1 1 
       18 39361 2 1 14 LYS NZ   N -20.484  -8.073  14.344 1.00 . B B .  80 LYS NZ   1 1 
       18 39362 2 1 14 LYS O    O -20.121  -2.261   9.327 1.00 . B B .  80 LYS O    1 1 
       18 39363 2 1 15 ILE C    C -18.992  -1.650   5.828 1.00 . B B .  81 ILE C    1 1 
       18 39364 2 1 15 ILE CA   C -18.443  -1.361   7.218 1.00 . B B .  81 ILE CA   1 1 
       18 39365 2 1 15 ILE CB   C -17.047  -0.668   7.136 1.00 . B B .  81 ILE CB   1 1 
       18 39366 2 1 15 ILE CD1  C -17.180  -0.213   9.588 1.00 . B B .  81 ILE CD1  1 1 
       18 39367 2 1 15 ILE CG1  C -16.905   0.392   8.227 1.00 . B B .  81 ILE CG1  1 1 
       18 39368 2 1 15 ILE CG2  C -16.811  -0.023   5.776 1.00 . B B .  81 ILE CG2  1 1 
       18 39369 2 1 15 ILE H    H -17.628  -3.233   7.734 1.00 . B B .  81 ILE H    1 1 
       18 39370 2 1 15 ILE HA   H -19.125  -0.701   7.734 1.00 . B B .  81 ILE HA   1 1 
       18 39371 2 1 15 ILE HB   H -16.283  -1.419   7.270 1.00 . B B .  81 ILE HB   1 1 
       18 39372 2 1 15 ILE HD11 H -17.039  -1.282   9.559 1.00 . B B .  81 ILE HD11 1 1 
       18 39373 2 1 15 ILE HD12 H -18.211   0.009   9.817 1.00 . B B .  81 ILE HD12 1 1 
       18 39374 2 1 15 ILE HD13 H -16.529   0.238  10.320 1.00 . B B .  81 ILE HD13 1 1 
       18 39375 2 1 15 ILE HG12 H -15.924   0.834   8.175 1.00 . B B .  81 ILE HG12 1 1 
       18 39376 2 1 15 ILE HG13 H -17.620   1.177   8.036 1.00 . B B .  81 ILE HG13 1 1 
       18 39377 2 1 15 ILE HG21 H -16.061   0.747   5.881 1.00 . B B .  81 ILE HG21 1 1 
       18 39378 2 1 15 ILE HG22 H -17.722   0.426   5.418 1.00 . B B .  81 ILE HG22 1 1 
       18 39379 2 1 15 ILE HG23 H -16.468  -0.763   5.071 1.00 . B B .  81 ILE HG23 1 1 
       18 39380 2 1 15 ILE N    N -18.336  -2.603   7.982 1.00 . B B .  81 ILE N    1 1 
       18 39381 2 1 15 ILE O    O -18.661  -2.676   5.226 1.00 . B B .  81 ILE O    1 1 
       18 39382 2 1 16 SER C    C -19.309  -0.664   2.980 1.00 . B B .  82 SER C    1 1 
       18 39383 2 1 16 SER CA   C -20.391  -0.957   3.998 1.00 . B B .  82 SER CA   1 1 
       18 39384 2 1 16 SER CB   C -21.614  -0.038   3.767 1.00 . B B .  82 SER CB   1 1 
       18 39385 2 1 16 SER H    H -20.079   0.033   5.846 1.00 . B B .  82 SER H    1 1 
       18 39386 2 1 16 SER HA   H -20.699  -1.986   3.895 1.00 . B B .  82 SER HA   1 1 
       18 39387 2 1 16 SER HB2  H -22.291  -0.477   3.054 1.00 . B B .  82 SER HB2  1 1 
       18 39388 2 1 16 SER HB3  H -22.154   0.061   4.696 1.00 . B B .  82 SER HB3  1 1 
       18 39389 2 1 16 SER HG   H -21.635   1.321   2.404 1.00 . B B .  82 SER HG   1 1 
       18 39390 2 1 16 SER N    N -19.844  -0.770   5.327 1.00 . B B .  82 SER N    1 1 
       18 39391 2 1 16 SER O    O -18.393   0.120   3.250 1.00 . B B .  82 SER O    1 1 
       18 39392 2 1 16 SER OG   O -21.204   1.250   3.278 1.00 . B B .  82 SER OG   1 1 
       18 39393 2 1 17 GLN C    C -18.652   0.613   0.485 1.00 . B B .  83 GLN C    1 1 
       18 39394 2 1 17 GLN CA   C -18.475  -0.853   0.761 1.00 . B B .  83 GLN CA   1 1 
       18 39395 2 1 17 GLN CB   C -18.671  -1.644  -0.550 1.00 . B B .  83 GLN CB   1 1 
       18 39396 2 1 17 GLN CD   C -20.040  -3.331  -1.746 1.00 . B B .  83 GLN CD   1 1 
       18 39397 2 1 17 GLN CG   C -19.888  -2.556  -0.457 1.00 . B B .  83 GLN CG   1 1 
       18 39398 2 1 17 GLN H    H -20.215  -1.770   1.601 1.00 . B B .  83 GLN H    1 1 
       18 39399 2 1 17 GLN HA   H -17.470  -0.999   1.132 1.00 . B B .  83 GLN HA   1 1 
       18 39400 2 1 17 GLN HB2  H -18.782  -0.968  -1.385 1.00 . B B .  83 GLN HB2  1 1 
       18 39401 2 1 17 GLN HB3  H -17.795  -2.249  -0.736 1.00 . B B .  83 GLN HB3  1 1 
       18 39402 2 1 17 GLN HE21 H -18.453  -4.464  -1.431 1.00 . B B .  83 GLN HE21 1 1 
       18 39403 2 1 17 GLN HE22 H -19.278  -4.776  -2.870 1.00 . B B .  83 GLN HE22 1 1 
       18 39404 2 1 17 GLN HG2  H -19.801  -3.246   0.369 1.00 . B B .  83 GLN HG2  1 1 
       18 39405 2 1 17 GLN HG3  H -20.747  -1.913  -0.343 1.00 . B B .  83 GLN HG3  1 1 
       18 39406 2 1 17 GLN N    N -19.431  -1.210   1.789 1.00 . B B .  83 GLN N    1 1 
       18 39407 2 1 17 GLN NE2  N -19.194  -4.259  -2.038 1.00 . B B .  83 GLN NE2  1 1 
       18 39408 2 1 17 GLN O    O -17.699   1.326   0.225 1.00 . B B .  83 GLN O    1 1 
       18 39409 2 1 17 GLN OE1  O -20.957  -3.061  -2.525 1.00 . B B .  83 GLN OE1  1 1 
       18 39410 2 1 18 SER C    C -19.617   3.387   1.177 1.00 . B B .  84 SER C    1 1 
       18 39411 2 1 18 SER CA   C -20.277   2.404   0.233 1.00 . B B .  84 SER CA   1 1 
       18 39412 2 1 18 SER CB   C -21.796   2.528   0.350 1.00 . B B .  84 SER CB   1 1 
       18 39413 2 1 18 SER H    H -20.624   0.408   0.743 1.00 . B B .  84 SER H    1 1 
       18 39414 2 1 18 SER HA   H -20.011   2.658  -0.783 1.00 . B B .  84 SER HA   1 1 
       18 39415 2 1 18 SER HB2  H -22.048   3.447   0.858 1.00 . B B .  84 SER HB2  1 1 
       18 39416 2 1 18 SER HB3  H -22.239   2.562  -0.634 1.00 . B B .  84 SER HB3  1 1 
       18 39417 2 1 18 SER HG   H -23.250   1.388   1.020 1.00 . B B .  84 SER HG   1 1 
       18 39418 2 1 18 SER N    N -19.904   1.038   0.527 1.00 . B B .  84 SER N    1 1 
       18 39419 2 1 18 SER O    O -19.032   4.377   0.726 1.00 . B B .  84 SER O    1 1 
       18 39420 2 1 18 SER OG   O -22.287   1.417   1.114 1.00 . B B .  84 SER OG   1 1 
       18 39421 2 1 19 GLU C    C -17.569   4.037   3.262 1.00 . B B .  85 GLU C    1 1 
       18 39422 2 1 19 GLU CA   C -19.068   4.040   3.422 1.00 . B B .  85 GLU CA   1 1 
       18 39423 2 1 19 GLU CB   C -19.508   3.773   4.874 1.00 . B B .  85 GLU CB   1 1 
       18 39424 2 1 19 GLU CD   C -19.476   2.208   6.790 1.00 . B B .  85 GLU CD   1 1 
       18 39425 2 1 19 GLU CG   C -18.910   2.476   5.425 1.00 . B B .  85 GLU CG   1 1 
       18 39426 2 1 19 GLU H    H -20.123   2.312   2.826 1.00 . B B .  85 GLU H    1 1 
       18 39427 2 1 19 GLU HA   H -19.403   5.028   3.137 1.00 . B B .  85 GLU HA   1 1 
       18 39428 2 1 19 GLU HB2  H -19.147   4.585   5.485 1.00 . B B .  85 GLU HB2  1 1 
       18 39429 2 1 19 GLU HB3  H -20.586   3.728   4.937 1.00 . B B .  85 GLU HB3  1 1 
       18 39430 2 1 19 GLU HG2  H -19.113   1.613   4.813 1.00 . B B .  85 GLU HG2  1 1 
       18 39431 2 1 19 GLU HG3  H -17.841   2.581   5.529 1.00 . B B .  85 GLU HG3  1 1 
       18 39432 2 1 19 GLU N    N -19.675   3.119   2.483 1.00 . B B .  85 GLU N    1 1 
       18 39433 2 1 19 GLU O    O -16.965   5.078   3.051 1.00 . B B .  85 GLU O    1 1 
       18 39434 2 1 19 GLU OE1  O -19.206   2.983   7.681 1.00 . B B .  85 GLU OE1  1 1 
       18 39435 2 1 19 GLU OE2  O -20.189   1.240   6.931 1.00 . B B .  85 GLU OE2  1 1 
       18 39436 2 1 20 LEU C    C -15.230   3.330   1.576 1.00 . B B .  86 LEU C    1 1 
       18 39437 2 1 20 LEU CA   C -15.579   2.685   2.911 1.00 . B B .  86 LEU CA   1 1 
       18 39438 2 1 20 LEU CB   C -15.218   1.195   2.860 1.00 . B B .  86 LEU CB   1 1 
       18 39439 2 1 20 LEU CD1  C -12.918   1.494   3.848 1.00 . B B .  86 LEU CD1  1 1 
       18 39440 2 1 20 LEU CD2  C -13.392  -0.447   2.340 1.00 . B B .  86 LEU CD2  1 1 
       18 39441 2 1 20 LEU CG   C -13.706   1.022   2.623 1.00 . B B .  86 LEU CG   1 1 
       18 39442 2 1 20 LEU H    H -17.595   2.076   3.245 1.00 . B B .  86 LEU H    1 1 
       18 39443 2 1 20 LEU HA   H -15.014   3.153   3.698 1.00 . B B .  86 LEU HA   1 1 
       18 39444 2 1 20 LEU HB2  H -15.515   0.710   3.776 1.00 . B B .  86 LEU HB2  1 1 
       18 39445 2 1 20 LEU HB3  H -15.764   0.749   2.040 1.00 . B B .  86 LEU HB3  1 1 
       18 39446 2 1 20 LEU HD11 H -11.950   1.014   3.854 1.00 . B B .  86 LEU HD11 1 1 
       18 39447 2 1 20 LEU HD12 H -13.431   1.231   4.761 1.00 . B B .  86 LEU HD12 1 1 
       18 39448 2 1 20 LEU HD13 H -12.767   2.563   3.792 1.00 . B B .  86 LEU HD13 1 1 
       18 39449 2 1 20 LEU HD21 H -12.367  -0.527   2.012 1.00 . B B .  86 LEU HD21 1 1 
       18 39450 2 1 20 LEU HD22 H -14.046  -0.821   1.567 1.00 . B B .  86 LEU HD22 1 1 
       18 39451 2 1 20 LEU HD23 H -13.526  -1.032   3.237 1.00 . B B .  86 LEU HD23 1 1 
       18 39452 2 1 20 LEU HG   H -13.376   1.638   1.805 1.00 . B B .  86 LEU HG   1 1 
       18 39453 2 1 20 LEU N    N -17.003   2.846   3.164 1.00 . B B .  86 LEU N    1 1 
       18 39454 2 1 20 LEU O    O -14.253   4.075   1.472 1.00 . B B .  86 LEU O    1 1 
       18 39455 2 1 21 ALA C    C -15.901   5.252  -0.503 1.00 . B B .  87 ALA C    1 1 
       18 39456 2 1 21 ALA CA   C -15.851   3.747  -0.705 1.00 . B B .  87 ALA CA   1 1 
       18 39457 2 1 21 ALA CB   C -16.903   3.310  -1.733 1.00 . B B .  87 ALA CB   1 1 
       18 39458 2 1 21 ALA H    H -16.851   2.531   0.709 1.00 . B B .  87 ALA H    1 1 
       18 39459 2 1 21 ALA HA   H -14.867   3.473  -1.056 1.00 . B B .  87 ALA HA   1 1 
       18 39460 2 1 21 ALA HB1  H -17.779   3.934  -1.656 1.00 . B B .  87 ALA HB1  1 1 
       18 39461 2 1 21 ALA HB2  H -17.182   2.278  -1.599 1.00 . B B .  87 ALA HB2  1 1 
       18 39462 2 1 21 ALA HB3  H -16.479   3.424  -2.719 1.00 . B B .  87 ALA HB3  1 1 
       18 39463 2 1 21 ALA N    N -16.063   3.102   0.573 1.00 . B B .  87 ALA N    1 1 
       18 39464 2 1 21 ALA O    O -15.037   5.981  -0.993 1.00 . B B .  87 ALA O    1 1 
       18 39465 2 1 22 ALA C    C -15.670   7.479   1.510 1.00 . B B .  88 ALA C    1 1 
       18 39466 2 1 22 ALA CA   C -16.910   7.092   0.712 1.00 . B B .  88 ALA CA   1 1 
       18 39467 2 1 22 ALA CB   C -18.178   7.376   1.531 1.00 . B B .  88 ALA CB   1 1 
       18 39468 2 1 22 ALA H    H -17.447   5.047   0.751 1.00 . B B .  88 ALA H    1 1 
       18 39469 2 1 22 ALA HA   H -16.939   7.682  -0.192 1.00 . B B .  88 ALA HA   1 1 
       18 39470 2 1 22 ALA HB1  H -18.513   8.380   1.317 1.00 . B B .  88 ALA HB1  1 1 
       18 39471 2 1 22 ALA HB2  H -17.968   7.283   2.587 1.00 . B B .  88 ALA HB2  1 1 
       18 39472 2 1 22 ALA HB3  H -18.961   6.680   1.276 1.00 . B B .  88 ALA HB3  1 1 
       18 39473 2 1 22 ALA N    N -16.837   5.693   0.328 1.00 . B B .  88 ALA N    1 1 
       18 39474 2 1 22 ALA O    O -15.118   8.574   1.328 1.00 . B B .  88 ALA O    1 1 
       18 39475 2 1 23 LEU C    C -12.859   7.011   2.167 1.00 . B B .  89 LEU C    1 1 
       18 39476 2 1 23 LEU CA   C -13.992   6.818   3.150 1.00 . B B .  89 LEU CA   1 1 
       18 39477 2 1 23 LEU CB   C -13.618   5.590   4.020 1.00 . B B .  89 LEU CB   1 1 
       18 39478 2 1 23 LEU CD1  C -14.297   3.994   5.840 1.00 . B B .  89 LEU CD1  1 1 
       18 39479 2 1 23 LEU CD2  C -14.953   6.397   6.001 1.00 . B B .  89 LEU CD2  1 1 
       18 39480 2 1 23 LEU CG   C -14.705   5.243   5.050 1.00 . B B .  89 LEU CG   1 1 
       18 39481 2 1 23 LEU H    H -15.687   5.711   2.454 1.00 . B B .  89 LEU H    1 1 
       18 39482 2 1 23 LEU HA   H -14.118   7.687   3.774 1.00 . B B .  89 LEU HA   1 1 
       18 39483 2 1 23 LEU HB2  H -13.416   4.733   3.397 1.00 . B B .  89 LEU HB2  1 1 
       18 39484 2 1 23 LEU HB3  H -12.704   5.832   4.541 1.00 . B B .  89 LEU HB3  1 1 
       18 39485 2 1 23 LEU HD11 H -13.478   3.488   5.352 1.00 . B B .  89 LEU HD11 1 1 
       18 39486 2 1 23 LEU HD12 H -15.144   3.326   5.898 1.00 . B B .  89 LEU HD12 1 1 
       18 39487 2 1 23 LEU HD13 H -14.016   4.271   6.844 1.00 . B B .  89 LEU HD13 1 1 
       18 39488 2 1 23 LEU HD21 H -14.109   7.070   6.041 1.00 . B B .  89 LEU HD21 1 1 
       18 39489 2 1 23 LEU HD22 H -15.168   5.973   6.970 1.00 . B B .  89 LEU HD22 1 1 
       18 39490 2 1 23 LEU HD23 H -15.859   6.865   5.646 1.00 . B B .  89 LEU HD23 1 1 
       18 39491 2 1 23 LEU HG   H -15.619   4.969   4.556 1.00 . B B .  89 LEU HG   1 1 
       18 39492 2 1 23 LEU N    N -15.198   6.560   2.364 1.00 . B B .  89 LEU N    1 1 
       18 39493 2 1 23 LEU O    O -12.054   7.930   2.276 1.00 . B B .  89 LEU O    1 1 
       18 39494 2 1 24 LEU C    C -12.096   7.364  -0.827 1.00 . B B .  90 LEU C    1 1 
       18 39495 2 1 24 LEU CA   C -11.872   6.198   0.105 1.00 . B B .  90 LEU CA   1 1 
       18 39496 2 1 24 LEU CB   C -11.797   4.872  -0.648 1.00 . B B .  90 LEU CB   1 1 
       18 39497 2 1 24 LEU CD1  C -10.801   3.992   1.514 1.00 . B B .  90 LEU CD1  1 1 
       18 39498 2 1 24 LEU CD2  C -10.894   2.534  -0.529 1.00 . B B .  90 LEU CD2  1 1 
       18 39499 2 1 24 LEU CG   C -10.715   3.968  -0.022 1.00 . B B .  90 LEU CG   1 1 
       18 39500 2 1 24 LEU H    H -13.542   5.454   1.184 1.00 . B B .  90 LEU H    1 1 
       18 39501 2 1 24 LEU HA   H -10.906   6.386   0.536 1.00 . B B .  90 LEU HA   1 1 
       18 39502 2 1 24 LEU HB2  H -12.763   4.394  -0.565 1.00 . B B .  90 LEU HB2  1 1 
       18 39503 2 1 24 LEU HB3  H -11.580   5.040  -1.692 1.00 . B B .  90 LEU HB3  1 1 
       18 39504 2 1 24 LEU HD11 H -11.792   3.708   1.835 1.00 . B B .  90 LEU HD11 1 1 
       18 39505 2 1 24 LEU HD12 H -10.577   4.983   1.884 1.00 . B B .  90 LEU HD12 1 1 
       18 39506 2 1 24 LEU HD13 H -10.084   3.306   1.939 1.00 . B B .  90 LEU HD13 1 1 
       18 39507 2 1 24 LEU HD21 H -11.398   2.532  -1.484 1.00 . B B .  90 LEU HD21 1 1 
       18 39508 2 1 24 LEU HD22 H -11.466   1.960   0.185 1.00 . B B .  90 LEU HD22 1 1 
       18 39509 2 1 24 LEU HD23 H  -9.921   2.082  -0.643 1.00 . B B .  90 LEU HD23 1 1 
       18 39510 2 1 24 LEU HG   H  -9.737   4.330  -0.307 1.00 . B B .  90 LEU HG   1 1 
       18 39511 2 1 24 LEU N    N -12.842   6.146   1.180 1.00 . B B .  90 LEU N    1 1 
       18 39512 2 1 24 LEU O    O -11.145   7.823  -1.475 1.00 . B B .  90 LEU O    1 1 
       18 39513 2 1 25 GLU C    C -13.946   8.152  -3.273 1.00 . B B .  91 GLU C    1 1 
       18 39514 2 1 25 GLU CA   C -13.776   8.802  -1.905 1.00 . B B .  91 GLU CA   1 1 
       18 39515 2 1 25 GLU CB   C -12.741   9.938  -1.979 1.00 . B B .  91 GLU CB   1 1 
       18 39516 2 1 25 GLU CD   C -11.448  11.592  -0.623 1.00 . B B .  91 GLU CD   1 1 
       18 39517 2 1 25 GLU CG   C -12.557  10.566  -0.587 1.00 . B B .  91 GLU CG   1 1 
       18 39518 2 1 25 GLU H    H -14.051   7.292  -0.456 1.00 . B B .  91 GLU H    1 1 
       18 39519 2 1 25 GLU HA   H -14.733   9.202  -1.602 1.00 . B B .  91 GLU HA   1 1 
       18 39520 2 1 25 GLU HB2  H -11.801   9.613  -2.396 1.00 . B B .  91 GLU HB2  1 1 
       18 39521 2 1 25 GLU HB3  H -13.133  10.699  -2.637 1.00 . B B .  91 GLU HB3  1 1 
       18 39522 2 1 25 GLU HG2  H -13.477  11.049  -0.292 1.00 . B B .  91 GLU HG2  1 1 
       18 39523 2 1 25 GLU HG3  H -12.314   9.810   0.145 1.00 . B B .  91 GLU HG3  1 1 
       18 39524 2 1 25 GLU N    N -13.355   7.777  -0.952 1.00 . B B .  91 GLU N    1 1 
       18 39525 2 1 25 GLU O    O -13.690   8.763  -4.317 1.00 . B B .  91 GLU O    1 1 
       18 39526 2 1 25 GLU OE1  O -10.416  11.301  -1.199 1.00 . B B .  91 GLU OE1  1 1 
       18 39527 2 1 25 GLU OE2  O -11.626  12.647  -0.077 1.00 . B B .  91 GLU OE2  1 1 
       18 39528 2 1 26 VAL C    C -16.010   5.464  -4.348 1.00 . B B .  92 VAL C    1 1 
       18 39529 2 1 26 VAL CA   C -14.619   6.101  -4.431 1.00 . B B .  92 VAL CA   1 1 
       18 39530 2 1 26 VAL CB   C -13.530   5.023  -4.596 1.00 . B B .  92 VAL CB   1 1 
       18 39531 2 1 26 VAL CG1  C -12.151   5.694  -4.718 1.00 . B B .  92 VAL CG1  1 1 
       18 39532 2 1 26 VAL CG2  C -13.530   4.080  -3.391 1.00 . B B .  92 VAL CG2  1 1 
       18 39533 2 1 26 VAL H    H -14.567   6.494  -2.363 1.00 . B B .  92 VAL H    1 1 
       18 39534 2 1 26 VAL HA   H -14.601   6.752  -5.291 1.00 . B B .  92 VAL HA   1 1 
       18 39535 2 1 26 VAL HB   H -13.737   4.472  -5.501 1.00 . B B .  92 VAL HB   1 1 
       18 39536 2 1 26 VAL HG11 H -11.370   4.960  -4.581 1.00 . B B .  92 VAL HG11 1 1 
       18 39537 2 1 26 VAL HG12 H -12.040   6.466  -3.967 1.00 . B B .  92 VAL HG12 1 1 
       18 39538 2 1 26 VAL HG13 H -12.055   6.139  -5.696 1.00 . B B .  92 VAL HG13 1 1 
       18 39539 2 1 26 VAL HG21 H -12.591   3.547  -3.353 1.00 . B B .  92 VAL HG21 1 1 
       18 39540 2 1 26 VAL HG22 H -14.345   3.378  -3.479 1.00 . B B .  92 VAL HG22 1 1 
       18 39541 2 1 26 VAL HG23 H -13.649   4.659  -2.487 1.00 . B B .  92 VAL HG23 1 1 
       18 39542 2 1 26 VAL N    N -14.371   6.898  -3.240 1.00 . B B .  92 VAL N    1 1 
       18 39543 2 1 26 VAL O    O -16.665   5.534  -3.309 1.00 . B B .  92 VAL O    1 1 
       18 39544 2 1 27 SER C    C -17.703   2.783  -4.970 1.00 . B B .  93 SER C    1 1 
       18 39545 2 1 27 SER CA   C -17.790   4.237  -5.481 1.00 . B B .  93 SER CA   1 1 
       18 39546 2 1 27 SER CB   C -18.327   4.266  -6.912 1.00 . B B .  93 SER CB   1 1 
       18 39547 2 1 27 SER H    H -15.915   4.882  -6.253 1.00 . B B .  93 SER H    1 1 
       18 39548 2 1 27 SER HA   H -18.466   4.786  -4.843 1.00 . B B .  93 SER HA   1 1 
       18 39549 2 1 27 SER HB2  H -17.978   3.404  -7.461 1.00 . B B .  93 SER HB2  1 1 
       18 39550 2 1 27 SER HB3  H -19.406   4.228  -6.870 1.00 . B B .  93 SER HB3  1 1 
       18 39551 2 1 27 SER HG   H -16.987   5.314  -7.891 1.00 . B B .  93 SER HG   1 1 
       18 39552 2 1 27 SER N    N -16.472   4.881  -5.443 1.00 . B B .  93 SER N    1 1 
       18 39553 2 1 27 SER O    O -16.599   2.220  -4.886 1.00 . B B .  93 SER O    1 1 
       18 39554 2 1 27 SER OG   O -17.881   5.465  -7.556 1.00 . B B .  93 SER OG   1 1 
       18 39555 2 1 28 ARG C    C -18.260  -0.134  -5.352 1.00 . B B .  94 ARG C    1 1 
       18 39556 2 1 28 ARG CA   C -18.868   0.736  -4.278 1.00 . B B .  94 ARG CA   1 1 
       18 39557 2 1 28 ARG CB   C -20.287   0.226  -3.984 1.00 . B B .  94 ARG CB   1 1 
       18 39558 2 1 28 ARG CD   C -22.290   0.396  -2.508 1.00 . B B .  94 ARG CD   1 1 
       18 39559 2 1 28 ARG CG   C -20.832   0.841  -2.701 1.00 . B B .  94 ARG CG   1 1 
       18 39560 2 1 28 ARG CZ   C -23.540  -1.700  -2.340 1.00 . B B .  94 ARG CZ   1 1 
       18 39561 2 1 28 ARG H    H -19.702   2.627  -4.844 1.00 . B B .  94 ARG H    1 1 
       18 39562 2 1 28 ARG HA   H -18.273   0.650  -3.380 1.00 . B B .  94 ARG HA   1 1 
       18 39563 2 1 28 ARG HB2  H -20.949   0.448  -4.807 1.00 . B B .  94 ARG HB2  1 1 
       18 39564 2 1 28 ARG HB3  H -20.241  -0.847  -3.862 1.00 . B B .  94 ARG HB3  1 1 
       18 39565 2 1 28 ARG HD2  H -22.699   0.818  -1.601 1.00 . B B .  94 ARG HD2  1 1 
       18 39566 2 1 28 ARG HD3  H -22.877   0.734  -3.350 1.00 . B B .  94 ARG HD3  1 1 
       18 39567 2 1 28 ARG HE   H -21.568  -1.633  -2.397 1.00 . B B .  94 ARG HE   1 1 
       18 39568 2 1 28 ARG HG2  H -20.230   0.553  -1.851 1.00 . B B .  94 ARG HG2  1 1 
       18 39569 2 1 28 ARG HG3  H -20.797   1.906  -2.825 1.00 . B B .  94 ARG HG3  1 1 
       18 39570 2 1 28 ARG HH11 H -24.664  -0.019  -2.401 1.00 . B B .  94 ARG HH11 1 1 
       18 39571 2 1 28 ARG HH12 H -25.543  -1.475  -2.285 1.00 . B B .  94 ARG HH12 1 1 
       18 39572 2 1 28 ARG HH21 H -22.707  -3.530  -2.262 1.00 . B B .  94 ARG HH21 1 1 
       18 39573 2 1 28 ARG HH22 H -24.419  -3.512  -2.230 1.00 . B B .  94 ARG HH22 1 1 
       18 39574 2 1 28 ARG N    N -18.858   2.148  -4.704 1.00 . B B .  94 ARG N    1 1 
       18 39575 2 1 28 ARG NE   N -22.374  -1.063  -2.408 1.00 . B B .  94 ARG NE   1 1 
       18 39576 2 1 28 ARG NH1  N -24.654  -1.018  -2.344 1.00 . B B .  94 ARG NH1  1 1 
       18 39577 2 1 28 ARG NH2  N -23.560  -3.000  -2.271 1.00 . B B .  94 ARG NH2  1 1 
       18 39578 2 1 28 ARG O    O -17.537  -1.082  -5.056 1.00 . B B .  94 ARG O    1 1 
       18 39579 2 1 29 GLN C    C -16.487  -0.638  -7.561 1.00 . B B .  95 GLN C    1 1 
       18 39580 2 1 29 GLN CA   C -17.997  -0.572  -7.706 1.00 . B B .  95 GLN CA   1 1 
       18 39581 2 1 29 GLN CB   C -18.346   0.081  -9.053 1.00 . B B .  95 GLN CB   1 1 
       18 39582 2 1 29 GLN CD   C -20.176   0.698 -10.637 1.00 . B B .  95 GLN CD   1 1 
       18 39583 2 1 29 GLN CG   C -19.856   0.020  -9.310 1.00 . B B .  95 GLN CG   1 1 
       18 39584 2 1 29 GLN H    H -19.125   0.965  -6.766 1.00 . B B .  95 GLN H    1 1 
       18 39585 2 1 29 GLN HA   H -18.409  -1.568  -7.672 1.00 . B B .  95 GLN HA   1 1 
       18 39586 2 1 29 GLN HB2  H -18.016   1.109  -9.075 1.00 . B B .  95 GLN HB2  1 1 
       18 39587 2 1 29 GLN HB3  H -17.842  -0.465  -9.839 1.00 . B B .  95 GLN HB3  1 1 
       18 39588 2 1 29 GLN HE21 H -21.658   1.784  -9.912 1.00 . B B .  95 GLN HE21 1 1 
       18 39589 2 1 29 GLN HE22 H -21.341   1.983 -11.565 1.00 . B B .  95 GLN HE22 1 1 
       18 39590 2 1 29 GLN HG2  H -20.174  -1.012  -9.348 1.00 . B B .  95 GLN HG2  1 1 
       18 39591 2 1 29 GLN HG3  H -20.394   0.525  -8.521 1.00 . B B .  95 GLN HG3  1 1 
       18 39592 2 1 29 GLN N    N -18.535   0.200  -6.601 1.00 . B B .  95 GLN N    1 1 
       18 39593 2 1 29 GLN NE2  N -21.133   1.559 -10.708 1.00 . B B .  95 GLN NE2  1 1 
       18 39594 2 1 29 GLN O    O -15.875  -1.696  -7.734 1.00 . B B .  95 GLN O    1 1 
       18 39595 2 1 29 GLN OE1  O -19.511   0.440 -11.640 1.00 . B B .  95 GLN OE1  1 1 
       18 39596 2 1 30 THR C    C -14.103  -0.447  -5.824 1.00 . B B .  96 THR C    1 1 
       18 39597 2 1 30 THR CA   C -14.489   0.546  -6.918 1.00 . B B .  96 THR CA   1 1 
       18 39598 2 1 30 THR CB   C -14.119   1.964  -6.463 1.00 . B B .  96 THR CB   1 1 
       18 39599 2 1 30 THR CG2  C -12.868   2.439  -7.202 1.00 . B B .  96 THR CG2  1 1 
       18 39600 2 1 30 THR H    H -16.454   1.268  -6.964 1.00 . B B .  96 THR H    1 1 
       18 39601 2 1 30 THR HA   H -13.979   0.331  -7.844 1.00 . B B .  96 THR HA   1 1 
       18 39602 2 1 30 THR HB   H -13.916   1.983  -5.400 1.00 . B B .  96 THR HB   1 1 
       18 39603 2 1 30 THR HG1  H -15.714   2.851  -5.927 1.00 . B B .  96 THR HG1  1 1 
       18 39604 2 1 30 THR HG21 H -12.677   3.478  -6.978 1.00 . B B .  96 THR HG21 1 1 
       18 39605 2 1 30 THR HG22 H -13.005   2.323  -8.267 1.00 . B B .  96 THR HG22 1 1 
       18 39606 2 1 30 THR HG23 H -12.014   1.865  -6.869 1.00 . B B .  96 THR HG23 1 1 
       18 39607 2 1 30 THR N    N -15.908   0.475  -7.150 1.00 . B B .  96 THR N    1 1 
       18 39608 2 1 30 THR O    O -13.193  -1.268  -6.001 1.00 . B B .  96 THR O    1 1 
       18 39609 2 1 30 THR OG1  O -15.200   2.845  -6.750 1.00 . B B .  96 THR OG1  1 1 
       18 39610 2 1 31 ILE C    C -14.853  -2.691  -3.976 1.00 . B B .  97 ILE C    1 1 
       18 39611 2 1 31 ILE CA   C -14.565  -1.260  -3.569 1.00 . B B .  97 ILE CA   1 1 
       18 39612 2 1 31 ILE CB   C -15.462  -0.875  -2.373 1.00 . B B .  97 ILE CB   1 1 
       18 39613 2 1 31 ILE CD1  C -13.634   0.541  -1.382 1.00 . B B .  97 ILE CD1  1 1 
       18 39614 2 1 31 ILE CG1  C -15.087   0.523  -1.860 1.00 . B B .  97 ILE CG1  1 1 
       18 39615 2 1 31 ILE CG2  C -15.275  -1.887  -1.234 1.00 . B B .  97 ILE CG2  1 1 
       18 39616 2 1 31 ILE H    H -15.548   0.279  -4.626 1.00 . B B .  97 ILE H    1 1 
       18 39617 2 1 31 ILE HA   H -13.531  -1.176  -3.283 1.00 . B B .  97 ILE HA   1 1 
       18 39618 2 1 31 ILE HB   H -16.497  -0.892  -2.685 1.00 . B B .  97 ILE HB   1 1 
       18 39619 2 1 31 ILE HD11 H -13.299  -0.436  -1.063 1.00 . B B .  97 ILE HD11 1 1 
       18 39620 2 1 31 ILE HD12 H -13.564   1.228  -0.552 1.00 . B B .  97 ILE HD12 1 1 
       18 39621 2 1 31 ILE HD13 H -12.998   0.904  -2.174 1.00 . B B .  97 ILE HD13 1 1 
       18 39622 2 1 31 ILE HG12 H -15.226   1.257  -2.641 1.00 . B B .  97 ILE HG12 1 1 
       18 39623 2 1 31 ILE HG13 H -15.730   0.769  -1.028 1.00 . B B .  97 ILE HG13 1 1 
       18 39624 2 1 31 ILE HG21 H -15.666  -1.479  -0.313 1.00 . B B .  97 ILE HG21 1 1 
       18 39625 2 1 31 ILE HG22 H -14.227  -2.105  -1.090 1.00 . B B .  97 ILE HG22 1 1 
       18 39626 2 1 31 ILE HG23 H -15.786  -2.814  -1.448 1.00 . B B .  97 ILE HG23 1 1 
       18 39627 2 1 31 ILE N    N -14.822  -0.377  -4.697 1.00 . B B .  97 ILE N    1 1 
       18 39628 2 1 31 ILE O    O -14.052  -3.589  -3.742 1.00 . B B .  97 ILE O    1 1 
       18 39629 2 1 32 ASN C    C -15.269  -4.709  -6.065 1.00 . B B .  98 ASN C    1 1 
       18 39630 2 1 32 ASN CA   C -16.345  -4.184  -5.142 1.00 . B B .  98 ASN CA   1 1 
       18 39631 2 1 32 ASN CB   C -17.687  -4.115  -5.889 1.00 . B B .  98 ASN CB   1 1 
       18 39632 2 1 32 ASN CG   C -18.849  -4.141  -4.901 1.00 . B B .  98 ASN CG   1 1 
       18 39633 2 1 32 ASN H    H -16.535  -2.097  -4.849 1.00 . B B .  98 ASN H    1 1 
       18 39634 2 1 32 ASN HA   H -16.456  -4.838  -4.290 1.00 . B B .  98 ASN HA   1 1 
       18 39635 2 1 32 ASN HB2  H -17.734  -3.228  -6.500 1.00 . B B .  98 ASN HB2  1 1 
       18 39636 2 1 32 ASN HB3  H -17.750  -4.983  -6.525 1.00 . B B .  98 ASN HB3  1 1 
       18 39637 2 1 32 ASN HD21 H -19.238  -2.156  -4.955 1.00 . B B .  98 ASN HD21 1 1 
       18 39638 2 1 32 ASN HD22 H -20.228  -3.097  -3.963 1.00 . B B .  98 ASN HD22 1 1 
       18 39639 2 1 32 ASN N    N -15.962  -2.874  -4.664 1.00 . B B .  98 ASN N    1 1 
       18 39640 2 1 32 ASN ND2  N -19.476  -3.039  -4.595 1.00 . B B .  98 ASN ND2  1 1 
       18 39641 2 1 32 ASN O    O -14.882  -5.874  -5.986 1.00 . B B .  98 ASN O    1 1 
       18 39642 2 1 32 ASN OD1  O -19.201  -5.208  -4.389 1.00 . B B .  98 ASN OD1  1 1 
       18 39643 2 1 33 GLY C    C -12.450  -4.674  -6.915 1.00 . B B .  99 GLY C    1 1 
       18 39644 2 1 33 GLY CA   C -13.628  -4.212  -7.751 1.00 . B B .  99 GLY CA   1 1 
       18 39645 2 1 33 GLY H    H -15.032  -2.898  -6.864 1.00 . B B .  99 GLY H    1 1 
       18 39646 2 1 33 GLY HA2  H -13.952  -5.013  -8.401 1.00 . B B .  99 GLY HA2  1 1 
       18 39647 2 1 33 GLY HA3  H -13.331  -3.350  -8.329 1.00 . B B .  99 GLY HA3  1 1 
       18 39648 2 1 33 GLY N    N -14.724  -3.830  -6.884 1.00 . B B .  99 GLY N    1 1 
       18 39649 2 1 33 GLY O    O -11.837  -5.711  -7.200 1.00 . B B .  99 GLY O    1 1 
       18 39650 2 1 34 ILE C    C -11.464  -5.622  -4.230 1.00 . B B . 100 ILE C    1 1 
       18 39651 2 1 34 ILE CA   C -11.113  -4.294  -4.922 1.00 . B B . 100 ILE CA   1 1 
       18 39652 2 1 34 ILE CB   C -10.934  -3.172  -3.877 1.00 . B B . 100 ILE CB   1 1 
       18 39653 2 1 34 ILE CD1  C -10.471  -0.725  -3.603 1.00 . B B . 100 ILE CD1  1 1 
       18 39654 2 1 34 ILE CG1  C -10.405  -1.911  -4.572 1.00 . B B . 100 ILE CG1  1 1 
       18 39655 2 1 34 ILE CG2  C  -9.930  -3.608  -2.804 1.00 . B B . 100 ILE CG2  1 1 
       18 39656 2 1 34 ILE H    H -12.725  -3.145  -5.660 1.00 . B B . 100 ILE H    1 1 
       18 39657 2 1 34 ILE HA   H -10.189  -4.410  -5.471 1.00 . B B . 100 ILE HA   1 1 
       18 39658 2 1 34 ILE HB   H -11.879  -2.965  -3.399 1.00 . B B . 100 ILE HB   1 1 
       18 39659 2 1 34 ILE HD11 H  -9.849  -0.924  -2.742 1.00 . B B . 100 ILE HD11 1 1 
       18 39660 2 1 34 ILE HD12 H -11.489  -0.575  -3.279 1.00 . B B . 100 ILE HD12 1 1 
       18 39661 2 1 34 ILE HD13 H -10.125   0.169  -4.098 1.00 . B B . 100 ILE HD13 1 1 
       18 39662 2 1 34 ILE HG12 H  -9.384  -2.072  -4.893 1.00 . B B . 100 ILE HG12 1 1 
       18 39663 2 1 34 ILE HG13 H -11.013  -1.689  -5.436 1.00 . B B . 100 ILE HG13 1 1 
       18 39664 2 1 34 ILE HG21 H  -9.345  -2.754  -2.496 1.00 . B B . 100 ILE HG21 1 1 
       18 39665 2 1 34 ILE HG22 H  -9.258  -4.355  -3.198 1.00 . B B . 100 ILE HG22 1 1 
       18 39666 2 1 34 ILE HG23 H -10.464  -3.988  -1.946 1.00 . B B . 100 ILE HG23 1 1 
       18 39667 2 1 34 ILE N    N -12.171  -3.932  -5.852 1.00 . B B . 100 ILE N    1 1 
       18 39668 2 1 34 ILE O    O -10.629  -6.534  -4.136 1.00 . B B . 100 ILE O    1 1 
       18 39669 2 1 35 GLU C    C -13.095  -8.128  -4.063 1.00 . B B . 101 GLU C    1 1 
       18 39670 2 1 35 GLU CA   C -13.217  -6.937  -3.135 1.00 . B B . 101 GLU CA   1 1 
       18 39671 2 1 35 GLU CB   C -14.705  -6.752  -2.832 1.00 . B B . 101 GLU CB   1 1 
       18 39672 2 1 35 GLU CD   C -15.140  -6.224  -0.414 1.00 . B B . 101 GLU CD   1 1 
       18 39673 2 1 35 GLU CG   C -14.923  -5.638  -1.795 1.00 . B B . 101 GLU CG   1 1 
       18 39674 2 1 35 GLU H    H -13.335  -4.977  -3.927 1.00 . B B . 101 GLU H    1 1 
       18 39675 2 1 35 GLU HA   H -12.702  -7.119  -2.205 1.00 . B B . 101 GLU HA   1 1 
       18 39676 2 1 35 GLU HB2  H -15.241  -6.546  -3.744 1.00 . B B . 101 GLU HB2  1 1 
       18 39677 2 1 35 GLU HB3  H -15.037  -7.695  -2.430 1.00 . B B . 101 GLU HB3  1 1 
       18 39678 2 1 35 GLU HG2  H -14.068  -4.978  -1.780 1.00 . B B . 101 GLU HG2  1 1 
       18 39679 2 1 35 GLU HG3  H -15.787  -5.059  -2.078 1.00 . B B . 101 GLU HG3  1 1 
       18 39680 2 1 35 GLU N    N -12.719  -5.734  -3.797 1.00 . B B . 101 GLU N    1 1 
       18 39681 2 1 35 GLU O    O -12.707  -9.219  -3.653 1.00 . B B . 101 GLU O    1 1 
       18 39682 2 1 35 GLU OE1  O -15.605  -7.354  -0.333 1.00 . B B . 101 GLU OE1  1 1 
       18 39683 2 1 35 GLU OE2  O -14.901  -5.528   0.549 1.00 . B B . 101 GLU OE2  1 1 
       18 39684 2 1 36 LYS C    C -12.196  -9.081  -6.975 1.00 . B B . 102 LYS C    1 1 
       18 39685 2 1 36 LYS CA   C -13.541  -8.960  -6.301 1.00 . B B . 102 LYS CA   1 1 
       18 39686 2 1 36 LYS CB   C -14.631  -8.609  -7.287 1.00 . B B . 102 LYS CB   1 1 
       18 39687 2 1 36 LYS CD   C -17.074  -8.072  -7.323 1.00 . B B . 102 LYS CD   1 1 
       18 39688 2 1 36 LYS CE   C -18.287  -7.917  -6.408 1.00 . B B . 102 LYS CE   1 1 
       18 39689 2 1 36 LYS CG   C -15.930  -8.593  -6.487 1.00 . B B . 102 LYS CG   1 1 
       18 39690 2 1 36 LYS H    H -13.866  -7.034  -5.540 1.00 . B B . 102 LYS H    1 1 
       18 39691 2 1 36 LYS HA   H -13.811  -9.887  -5.812 1.00 . B B . 102 LYS HA   1 1 
       18 39692 2 1 36 LYS HB2  H -14.423  -7.647  -7.734 1.00 . B B . 102 LYS HB2  1 1 
       18 39693 2 1 36 LYS HB3  H -14.693  -9.366  -8.056 1.00 . B B . 102 LYS HB3  1 1 
       18 39694 2 1 36 LYS HD2  H -16.777  -7.096  -7.687 1.00 . B B . 102 LYS HD2  1 1 
       18 39695 2 1 36 LYS HD3  H -17.303  -8.727  -8.149 1.00 . B B . 102 LYS HD3  1 1 
       18 39696 2 1 36 LYS HE2  H -17.973  -7.257  -5.611 1.00 . B B . 102 LYS HE2  1 1 
       18 39697 2 1 36 LYS HE3  H -19.126  -7.511  -6.950 1.00 . B B . 102 LYS HE3  1 1 
       18 39698 2 1 36 LYS HG2  H -16.146  -9.610  -6.193 1.00 . B B . 102 LYS HG2  1 1 
       18 39699 2 1 36 LYS HG3  H -15.826  -7.997  -5.591 1.00 . B B . 102 LYS HG3  1 1 
       18 39700 2 1 36 LYS HZ1  H -18.985  -9.914  -6.480 1.00 . B B . 102 LYS HZ1  1 1 
       18 39701 2 1 36 LYS HZ2  H -19.380  -9.070  -5.089 1.00 . B B . 102 LYS HZ2  1 1 
       18 39702 2 1 36 LYS HZ3  H -17.826  -9.632  -5.268 1.00 . B B . 102 LYS HZ3  1 1 
       18 39703 2 1 36 LYS N    N -13.499  -7.917  -5.298 1.00 . B B . 102 LYS N    1 1 
       18 39704 2 1 36 LYS NZ   N -18.630  -9.224  -5.793 1.00 . B B . 102 LYS NZ   1 1 
       18 39705 2 1 36 LYS O    O -11.975  -9.950  -7.822 1.00 . B B . 102 LYS O    1 1 
       18 39706 2 1 37 ASN C    C  -9.882  -7.972  -8.591 1.00 . B B . 103 ASN C    1 1 
       18 39707 2 1 37 ASN CA   C  -9.937  -8.172  -7.086 1.00 . B B . 103 ASN CA   1 1 
       18 39708 2 1 37 ASN CB   C  -9.167  -9.454  -6.707 1.00 . B B . 103 ASN CB   1 1 
       18 39709 2 1 37 ASN CG   C  -9.332  -9.794  -5.226 1.00 . B B . 103 ASN CG   1 1 
       18 39710 2 1 37 ASN H    H -11.596  -7.532  -5.927 1.00 . B B . 103 ASN H    1 1 
       18 39711 2 1 37 ASN HA   H  -9.438  -7.334  -6.624 1.00 . B B . 103 ASN HA   1 1 
       18 39712 2 1 37 ASN HB2  H  -9.519 -10.278  -7.308 1.00 . B B . 103 ASN HB2  1 1 
       18 39713 2 1 37 ASN HB3  H  -8.121  -9.301  -6.927 1.00 . B B . 103 ASN HB3  1 1 
       18 39714 2 1 37 ASN HD21 H -10.180  -8.058  -4.704 1.00 . B B . 103 ASN HD21 1 1 
       18 39715 2 1 37 ASN HD22 H  -9.979  -9.194  -3.473 1.00 . B B . 103 ASN HD22 1 1 
       18 39716 2 1 37 ASN N    N -11.303  -8.196  -6.587 1.00 . B B . 103 ASN N    1 1 
       18 39717 2 1 37 ASN ND2  N  -9.868  -8.940  -4.412 1.00 . B B . 103 ASN ND2  1 1 
       18 39718 2 1 37 ASN O    O  -8.976  -8.480  -9.256 1.00 . B B . 103 ASN O    1 1 
       18 39719 2 1 37 ASN OD1  O  -8.954 -10.882  -4.800 1.00 . B B . 103 ASN OD1  1 1 
       18 39720 2 1 38 LYS C    C  -9.354  -6.123 -10.794 1.00 . B B . 104 LYS C    1 1 
       18 39721 2 1 38 LYS CA   C -10.695  -6.790 -10.532 1.00 . B B . 104 LYS CA   1 1 
       18 39722 2 1 38 LYS CB   C -11.812  -5.805 -10.913 1.00 . B B . 104 LYS CB   1 1 
       18 39723 2 1 38 LYS CD   C -14.257  -5.439 -11.257 1.00 . B B . 104 LYS CD   1 1 
       18 39724 2 1 38 LYS CE   C -15.652  -6.071 -11.242 1.00 . B B . 104 LYS CE   1 1 
       18 39725 2 1 38 LYS CG   C -13.188  -6.483 -10.884 1.00 . B B . 104 LYS CG   1 1 
       18 39726 2 1 38 LYS H    H -11.403  -6.685  -8.518 1.00 . B B . 104 LYS H    1 1 
       18 39727 2 1 38 LYS HA   H -10.786  -7.690 -11.120 1.00 . B B . 104 LYS HA   1 1 
       18 39728 2 1 38 LYS HB2  H -11.800  -4.974 -10.221 1.00 . B B . 104 LYS HB2  1 1 
       18 39729 2 1 38 LYS HB3  H -11.613  -5.433 -11.907 1.00 . B B . 104 LYS HB3  1 1 
       18 39730 2 1 38 LYS HD2  H -14.228  -4.606 -10.569 1.00 . B B . 104 LYS HD2  1 1 
       18 39731 2 1 38 LYS HD3  H -14.057  -5.056 -12.246 1.00 . B B . 104 LYS HD3  1 1 
       18 39732 2 1 38 LYS HE2  H -15.797  -6.629 -10.328 1.00 . B B . 104 LYS HE2  1 1 
       18 39733 2 1 38 LYS HE3  H -16.387  -5.282 -11.294 1.00 . B B . 104 LYS HE3  1 1 
       18 39734 2 1 38 LYS HG2  H -13.197  -7.270 -11.627 1.00 . B B . 104 LYS HG2  1 1 
       18 39735 2 1 38 LYS HG3  H -13.394  -6.884  -9.903 1.00 . B B . 104 LYS HG3  1 1 
       18 39736 2 1 38 LYS HZ1  H -15.178  -7.787 -12.293 1.00 . B B . 104 LYS HZ1  1 1 
       18 39737 2 1 38 LYS HZ2  H -15.542  -6.488 -13.310 1.00 . B B . 104 LYS HZ2  1 1 
       18 39738 2 1 38 LYS HZ3  H -16.781  -7.305 -12.484 1.00 . B B . 104 LYS HZ3  1 1 
       18 39739 2 1 38 LYS N    N -10.767  -7.136  -9.115 1.00 . B B . 104 LYS N    1 1 
       18 39740 2 1 38 LYS NZ   N -15.801  -6.962 -12.419 1.00 . B B . 104 LYS NZ   1 1 
       18 39741 2 1 38 LYS O    O  -8.663  -6.409 -11.779 1.00 . B B . 104 LYS O    1 1 
       18 39742 2 1 39 TYR C    C  -7.274  -4.352  -8.464 1.00 . B B . 105 TYR C    1 1 
       18 39743 2 1 39 TYR CA   C  -7.713  -4.580  -9.890 1.00 . B B . 105 TYR CA   1 1 
       18 39744 2 1 39 TYR CB   C  -7.881  -3.227 -10.588 1.00 . B B . 105 TYR CB   1 1 
       18 39745 2 1 39 TYR CD1  C -10.288  -2.633 -10.153 1.00 . B B . 105 TYR CD1  1 1 
       18 39746 2 1 39 TYR CD2  C  -8.571  -1.505  -8.873 1.00 . B B . 105 TYR CD2  1 1 
       18 39747 2 1 39 TYR CE1  C -11.269  -1.912  -9.479 1.00 . B B . 105 TYR CE1  1 1 
       18 39748 2 1 39 TYR CE2  C  -9.555  -0.780  -8.194 1.00 . B B . 105 TYR CE2  1 1 
       18 39749 2 1 39 TYR CG   C  -8.940  -2.431  -9.856 1.00 . B B . 105 TYR CG   1 1 
       18 39750 2 1 39 TYR CZ   C -10.906  -0.988  -8.499 1.00 . B B . 105 TYR CZ   1 1 
       18 39751 2 1 39 TYR H    H  -9.554  -5.140  -9.085 1.00 . B B . 105 TYR H    1 1 
       18 39752 2 1 39 TYR HA   H  -6.972  -5.166 -10.414 1.00 . B B . 105 TYR HA   1 1 
       18 39753 2 1 39 TYR HB2  H  -6.941  -2.693 -10.578 1.00 . B B . 105 TYR HB2  1 1 
       18 39754 2 1 39 TYR HB3  H  -8.186  -3.373 -11.614 1.00 . B B . 105 TYR HB3  1 1 
       18 39755 2 1 39 TYR HD1  H -10.576  -3.347 -10.910 1.00 . B B . 105 TYR HD1  1 1 
       18 39756 2 1 39 TYR HD2  H  -7.527  -1.346  -8.640 1.00 . B B . 105 TYR HD2  1 1 
       18 39757 2 1 39 TYR HE1  H -12.310  -2.070  -9.719 1.00 . B B . 105 TYR HE1  1 1 
       18 39758 2 1 39 TYR HE2  H  -9.258  -0.067  -7.436 1.00 . B B . 105 TYR HE2  1 1 
       18 39759 2 1 39 TYR HH   H -12.201  -0.837  -7.121 1.00 . B B . 105 TYR HH   1 1 
       18 39760 2 1 39 TYR N    N  -8.977  -5.280  -9.866 1.00 . B B . 105 TYR N    1 1 
       18 39761 2 1 39 TYR O    O  -8.105  -4.381  -7.546 1.00 . B B . 105 TYR O    1 1 
       18 39762 2 1 39 TYR OH   O -11.877  -0.279  -7.842 1.00 . B B . 105 TYR OH   1 1 
       18 39763 2 1 40 ASN C    C  -5.644  -2.264  -6.705 1.00 . B B . 106 ASN C    1 1 
       18 39764 2 1 40 ASN CA   C  -5.517  -3.753  -6.945 1.00 . B B . 106 ASN CA   1 1 
       18 39765 2 1 40 ASN CB   C  -4.071  -4.205  -6.765 1.00 . B B . 106 ASN CB   1 1 
       18 39766 2 1 40 ASN CG   C  -4.031  -5.704  -6.504 1.00 . B B . 106 ASN CG   1 1 
       18 39767 2 1 40 ASN H    H  -5.402  -4.009  -9.043 1.00 . B B . 106 ASN H    1 1 
       18 39768 2 1 40 ASN HA   H  -6.142  -4.280  -6.240 1.00 . B B . 106 ASN HA   1 1 
       18 39769 2 1 40 ASN HB2  H  -3.501  -3.970  -7.650 1.00 . B B . 106 ASN HB2  1 1 
       18 39770 2 1 40 ASN HB3  H  -3.628  -3.694  -5.921 1.00 . B B . 106 ASN HB3  1 1 
       18 39771 2 1 40 ASN HD21 H  -5.330  -5.650  -4.993 1.00 . B B . 106 ASN HD21 1 1 
       18 39772 2 1 40 ASN HD22 H  -4.714  -7.181  -5.381 1.00 . B B . 106 ASN HD22 1 1 
       18 39773 2 1 40 ASN N    N  -6.006  -4.070  -8.271 1.00 . B B . 106 ASN N    1 1 
       18 39774 2 1 40 ASN ND2  N  -4.755  -6.212  -5.550 1.00 . B B . 106 ASN ND2  1 1 
       18 39775 2 1 40 ASN O    O  -5.364  -1.462  -7.597 1.00 . B B . 106 ASN O    1 1 
       18 39776 2 1 40 ASN OD1  O  -3.323  -6.437  -7.190 1.00 . B B . 106 ASN OD1  1 1 
       18 39777 2 1 41 PRO C    C  -5.073   0.336  -5.146 1.00 . B B . 107 PRO C    1 1 
       18 39778 2 1 41 PRO CA   C  -6.369  -0.441  -5.250 1.00 . B B . 107 PRO CA   1 1 
       18 39779 2 1 41 PRO CB   C  -7.057  -0.490  -3.891 1.00 . B B . 107 PRO CB   1 1 
       18 39780 2 1 41 PRO CD   C  -6.214  -2.713  -4.341 1.00 . B B . 107 PRO CD   1 1 
       18 39781 2 1 41 PRO CG   C  -6.490  -1.696  -3.227 1.00 . B B . 107 PRO CG   1 1 
       18 39782 2 1 41 PRO HA   H  -7.050   0.009  -5.950 1.00 . B B . 107 PRO HA   1 1 
       18 39783 2 1 41 PRO HB2  H  -6.861   0.410  -3.326 1.00 . B B . 107 PRO HB2  1 1 
       18 39784 2 1 41 PRO HB3  H  -8.120  -0.617  -4.014 1.00 . B B . 107 PRO HB3  1 1 
       18 39785 2 1 41 PRO HD2  H  -5.276  -3.214  -4.146 1.00 . B B . 107 PRO HD2  1 1 
       18 39786 2 1 41 PRO HD3  H  -7.028  -3.419  -4.433 1.00 . B B . 107 PRO HD3  1 1 
       18 39787 2 1 41 PRO HG2  H  -5.585  -1.440  -2.692 1.00 . B B . 107 PRO HG2  1 1 
       18 39788 2 1 41 PRO HG3  H  -7.218  -2.112  -2.551 1.00 . B B . 107 PRO HG3  1 1 
       18 39789 2 1 41 PRO N    N  -6.127  -1.879  -5.558 1.00 . B B . 107 PRO N    1 1 
       18 39790 2 1 41 PRO O    O  -4.024  -0.226  -4.811 1.00 . B B . 107 PRO O    1 1 
       18 39791 2 1 42 SER C    C  -3.513   2.514  -3.840 1.00 . B B . 108 SER C    1 1 
       18 39792 2 1 42 SER CA   C  -3.987   2.476  -5.299 1.00 . B B . 108 SER CA   1 1 
       18 39793 2 1 42 SER CB   C  -4.302   3.889  -5.806 1.00 . B B . 108 SER CB   1 1 
       18 39794 2 1 42 SER H    H  -5.997   2.037  -5.676 1.00 . B B . 108 SER H    1 1 
       18 39795 2 1 42 SER HA   H  -3.206   2.047  -5.904 1.00 . B B . 108 SER HA   1 1 
       18 39796 2 1 42 SER HB2  H  -4.888   4.418  -5.071 1.00 . B B . 108 SER HB2  1 1 
       18 39797 2 1 42 SER HB3  H  -3.365   4.411  -5.944 1.00 . B B . 108 SER HB3  1 1 
       18 39798 2 1 42 SER HG   H  -4.609   3.088  -7.532 1.00 . B B . 108 SER HG   1 1 
       18 39799 2 1 42 SER N    N  -5.147   1.627  -5.414 1.00 . B B . 108 SER N    1 1 
       18 39800 2 1 42 SER O    O  -4.286   2.217  -2.912 1.00 . B B . 108 SER O    1 1 
       18 39801 2 1 42 SER OG   O  -5.033   3.803  -7.036 1.00 . B B . 108 SER OG   1 1 
       18 39802 2 1 43 LEU C    C  -2.415   3.818  -1.412 1.00 . B B . 109 LEU C    1 1 
       18 39803 2 1 43 LEU CA   C  -1.662   2.853  -2.315 1.00 . B B . 109 LEU CA   1 1 
       18 39804 2 1 43 LEU CB   C  -0.180   3.260  -2.404 1.00 . B B . 109 LEU CB   1 1 
       18 39805 2 1 43 LEU CD1  C   0.362   1.903  -0.357 1.00 . B B . 109 LEU CD1  1 1 
       18 39806 2 1 43 LEU CD2  C   1.926   3.692  -1.112 1.00 . B B . 109 LEU CD2  1 1 
       18 39807 2 1 43 LEU CG   C   0.458   3.279  -1.005 1.00 . B B . 109 LEU CG   1 1 
       18 39808 2 1 43 LEU H    H  -1.695   3.057  -4.423 1.00 . B B . 109 LEU H    1 1 
       18 39809 2 1 43 LEU HA   H  -1.725   1.854  -1.916 1.00 . B B . 109 LEU HA   1 1 
       18 39810 2 1 43 LEU HB2  H   0.350   2.570  -3.045 1.00 . B B . 109 LEU HB2  1 1 
       18 39811 2 1 43 LEU HB3  H  -0.126   4.249  -2.829 1.00 . B B . 109 LEU HB3  1 1 
       18 39812 2 1 43 LEU HD11 H   0.955   1.919   0.544 1.00 . B B . 109 LEU HD11 1 1 
       18 39813 2 1 43 LEU HD12 H   0.774   1.160  -1.021 1.00 . B B . 109 LEU HD12 1 1 
       18 39814 2 1 43 LEU HD13 H  -0.661   1.669  -0.101 1.00 . B B . 109 LEU HD13 1 1 
       18 39815 2 1 43 LEU HD21 H   1.983   4.760  -1.256 1.00 . B B . 109 LEU HD21 1 1 
       18 39816 2 1 43 LEU HD22 H   2.388   3.188  -1.949 1.00 . B B . 109 LEU HD22 1 1 
       18 39817 2 1 43 LEU HD23 H   2.435   3.427  -0.198 1.00 . B B . 109 LEU HD23 1 1 
       18 39818 2 1 43 LEU HG   H  -0.070   3.975  -0.371 1.00 . B B . 109 LEU HG   1 1 
       18 39819 2 1 43 LEU N    N  -2.253   2.855  -3.643 1.00 . B B . 109 LEU N    1 1 
       18 39820 2 1 43 LEU O    O  -2.762   3.483  -0.275 1.00 . B B . 109 LEU O    1 1 
       18 39821 2 1 44 GLN C    C  -4.817   5.397  -0.754 1.00 . B B . 110 GLN C    1 1 
       18 39822 2 1 44 GLN CA   C  -3.472   5.974  -1.182 1.00 . B B . 110 GLN CA   1 1 
       18 39823 2 1 44 GLN CB   C  -3.685   7.226  -2.050 1.00 . B B . 110 GLN CB   1 1 
       18 39824 2 1 44 GLN CD   C  -4.630   9.535  -2.170 1.00 . B B . 110 GLN CD   1 1 
       18 39825 2 1 44 GLN CG   C  -4.472   8.299  -1.289 1.00 . B B . 110 GLN CG   1 1 
       18 39826 2 1 44 GLN H    H  -2.465   5.169  -2.867 1.00 . B B . 110 GLN H    1 1 
       18 39827 2 1 44 GLN HA   H  -2.909   6.251  -0.303 1.00 . B B . 110 GLN HA   1 1 
       18 39828 2 1 44 GLN HB2  H  -2.728   7.635  -2.339 1.00 . B B . 110 GLN HB2  1 1 
       18 39829 2 1 44 GLN HB3  H  -4.233   6.959  -2.941 1.00 . B B . 110 GLN HB3  1 1 
       18 39830 2 1 44 GLN HE21 H  -6.219  10.222  -1.200 1.00 . B B . 110 GLN HE21 1 1 
       18 39831 2 1 44 GLN HE22 H  -5.692  11.170  -2.498 1.00 . B B . 110 GLN HE22 1 1 
       18 39832 2 1 44 GLN HG2  H  -5.450   7.917  -1.033 1.00 . B B . 110 GLN HG2  1 1 
       18 39833 2 1 44 GLN HG3  H  -3.943   8.576  -0.390 1.00 . B B . 110 GLN HG3  1 1 
       18 39834 2 1 44 GLN N    N  -2.729   4.984  -1.941 1.00 . B B . 110 GLN N    1 1 
       18 39835 2 1 44 GLN NE2  N  -5.590  10.373  -1.936 1.00 . B B . 110 GLN NE2  1 1 
       18 39836 2 1 44 GLN O    O  -5.203   5.496   0.409 1.00 . B B . 110 GLN O    1 1 
       18 39837 2 1 44 GLN OE1  O  -3.855   9.733  -3.108 1.00 . B B . 110 GLN OE1  1 1 
       18 39838 2 1 45 LEU C    C  -6.573   2.982  -0.349 1.00 . B B . 111 LEU C    1 1 
       18 39839 2 1 45 LEU CA   C  -6.768   4.107  -1.357 1.00 . B B . 111 LEU CA   1 1 
       18 39840 2 1 45 LEU CB   C  -7.454   3.564  -2.617 1.00 . B B . 111 LEU CB   1 1 
       18 39841 2 1 45 LEU CD1  C  -8.504   4.139  -4.809 1.00 . B B . 111 LEU CD1  1 1 
       18 39842 2 1 45 LEU CD2  C  -8.970   5.568  -2.808 1.00 . B B . 111 LEU CD2  1 1 
       18 39843 2 1 45 LEU CG   C  -7.908   4.719  -3.525 1.00 . B B . 111 LEU CG   1 1 
       18 39844 2 1 45 LEU H    H  -5.114   4.645  -2.576 1.00 . B B . 111 LEU H    1 1 
       18 39845 2 1 45 LEU HA   H  -7.414   4.840  -0.900 1.00 . B B . 111 LEU HA   1 1 
       18 39846 2 1 45 LEU HB2  H  -6.756   2.926  -3.143 1.00 . B B . 111 LEU HB2  1 1 
       18 39847 2 1 45 LEU HB3  H  -8.308   2.970  -2.325 1.00 . B B . 111 LEU HB3  1 1 
       18 39848 2 1 45 LEU HD11 H  -9.131   4.874  -5.293 1.00 . B B . 111 LEU HD11 1 1 
       18 39849 2 1 45 LEU HD12 H  -9.077   3.247  -4.600 1.00 . B B . 111 LEU HD12 1 1 
       18 39850 2 1 45 LEU HD13 H  -7.702   3.872  -5.479 1.00 . B B . 111 LEU HD13 1 1 
       18 39851 2 1 45 LEU HD21 H  -9.700   4.914  -2.359 1.00 . B B . 111 LEU HD21 1 1 
       18 39852 2 1 45 LEU HD22 H  -9.463   6.208  -3.525 1.00 . B B . 111 LEU HD22 1 1 
       18 39853 2 1 45 LEU HD23 H  -8.516   6.189  -2.049 1.00 . B B . 111 LEU HD23 1 1 
       18 39854 2 1 45 LEU HG   H  -7.058   5.333  -3.791 1.00 . B B . 111 LEU HG   1 1 
       18 39855 2 1 45 LEU N    N  -5.499   4.739  -1.681 1.00 . B B . 111 LEU N    1 1 
       18 39856 2 1 45 LEU O    O  -7.327   2.871   0.620 1.00 . B B . 111 LEU O    1 1 
       18 39857 2 1 46 ALA C    C  -4.945   1.561   1.716 1.00 . B B . 112 ALA C    1 1 
       18 39858 2 1 46 ALA CA   C  -5.257   1.053   0.328 1.00 . B B . 112 ALA CA   1 1 
       18 39859 2 1 46 ALA CB   C  -4.078   0.226  -0.198 1.00 . B B . 112 ALA CB   1 1 
       18 39860 2 1 46 ALA H    H  -4.980   2.328  -1.355 1.00 . B B . 112 ALA H    1 1 
       18 39861 2 1 46 ALA HA   H  -6.130   0.417   0.379 1.00 . B B . 112 ALA HA   1 1 
       18 39862 2 1 46 ALA HB1  H  -4.025  -0.710   0.337 1.00 . B B . 112 ALA HB1  1 1 
       18 39863 2 1 46 ALA HB2  H  -3.162   0.779  -0.056 1.00 . B B . 112 ALA HB2  1 1 
       18 39864 2 1 46 ALA HB3  H  -4.211   0.031  -1.249 1.00 . B B . 112 ALA HB3  1 1 
       18 39865 2 1 46 ALA N    N  -5.544   2.170  -0.565 1.00 . B B . 112 ALA N    1 1 
       18 39866 2 1 46 ALA O    O  -5.463   1.048   2.712 1.00 . B B . 112 ALA O    1 1 
       18 39867 2 1 47 LEU C    C  -5.009   3.768   3.754 1.00 . B B . 113 LEU C    1 1 
       18 39868 2 1 47 LEU CA   C  -3.783   3.189   3.065 1.00 . B B . 113 LEU CA   1 1 
       18 39869 2 1 47 LEU CB   C  -2.701   4.246   2.927 1.00 . B B . 113 LEU CB   1 1 
       18 39870 2 1 47 LEU CD1  C  -0.357   4.696   2.212 1.00 . B B . 113 LEU CD1  1 1 
       18 39871 2 1 47 LEU CD2  C  -0.818   2.815   3.771 1.00 . B B . 113 LEU CD2  1 1 
       18 39872 2 1 47 LEU CG   C  -1.354   3.599   2.564 1.00 . B B . 113 LEU CG   1 1 
       18 39873 2 1 47 LEU H    H  -3.765   2.974   0.950 1.00 . B B . 113 LEU H    1 1 
       18 39874 2 1 47 LEU HA   H  -3.412   2.396   3.696 1.00 . B B . 113 LEU HA   1 1 
       18 39875 2 1 47 LEU HB2  H  -2.992   4.979   2.189 1.00 . B B . 113 LEU HB2  1 1 
       18 39876 2 1 47 LEU HB3  H  -2.621   4.704   3.901 1.00 . B B . 113 LEU HB3  1 1 
       18 39877 2 1 47 LEU HD11 H  -0.025   5.162   3.129 1.00 . B B . 113 LEU HD11 1 1 
       18 39878 2 1 47 LEU HD12 H  -0.823   5.430   1.569 1.00 . B B . 113 LEU HD12 1 1 
       18 39879 2 1 47 LEU HD13 H   0.495   4.263   1.710 1.00 . B B . 113 LEU HD13 1 1 
       18 39880 2 1 47 LEU HD21 H  -0.845   3.436   4.656 1.00 . B B . 113 LEU HD21 1 1 
       18 39881 2 1 47 LEU HD22 H   0.207   2.524   3.590 1.00 . B B . 113 LEU HD22 1 1 
       18 39882 2 1 47 LEU HD23 H  -1.412   1.930   3.947 1.00 . B B . 113 LEU HD23 1 1 
       18 39883 2 1 47 LEU HG   H  -1.465   2.942   1.714 1.00 . B B . 113 LEU HG   1 1 
       18 39884 2 1 47 LEU N    N  -4.130   2.597   1.784 1.00 . B B . 113 LEU N    1 1 
       18 39885 2 1 47 LEU O    O  -5.181   3.597   4.971 1.00 . B B . 113 LEU O    1 1 
       18 39886 2 1 48 LYS C    C  -7.883   3.804   4.253 1.00 . B B . 114 LYS C    1 1 
       18 39887 2 1 48 LYS CA   C  -7.108   4.930   3.596 1.00 . B B . 114 LYS CA   1 1 
       18 39888 2 1 48 LYS CB   C  -8.052   5.548   2.566 1.00 . B B . 114 LYS CB   1 1 
       18 39889 2 1 48 LYS CD   C  -8.647   7.362   1.040 1.00 . B B . 114 LYS CD   1 1 
       18 39890 2 1 48 LYS CE   C  -8.403   8.775   0.536 1.00 . B B . 114 LYS CE   1 1 
       18 39891 2 1 48 LYS CG   C  -7.580   6.902   2.049 1.00 . B B . 114 LYS CG   1 1 
       18 39892 2 1 48 LYS H    H  -5.749   4.492   2.019 1.00 . B B . 114 LYS H    1 1 
       18 39893 2 1 48 LYS HA   H  -6.794   5.714   4.279 1.00 . B B . 114 LYS HA   1 1 
       18 39894 2 1 48 LYS HB2  H  -8.180   4.867   1.738 1.00 . B B . 114 LYS HB2  1 1 
       18 39895 2 1 48 LYS HB3  H  -9.009   5.674   3.049 1.00 . B B . 114 LYS HB3  1 1 
       18 39896 2 1 48 LYS HD2  H  -8.691   6.690   0.197 1.00 . B B . 114 LYS HD2  1 1 
       18 39897 2 1 48 LYS HD3  H  -9.593   7.349   1.549 1.00 . B B . 114 LYS HD3  1 1 
       18 39898 2 1 48 LYS HE2  H  -8.234   9.373   1.417 1.00 . B B . 114 LYS HE2  1 1 
       18 39899 2 1 48 LYS HE3  H  -7.562   8.818  -0.138 1.00 . B B . 114 LYS HE3  1 1 
       18 39900 2 1 48 LYS HG2  H  -7.551   7.574   2.893 1.00 . B B . 114 LYS HG2  1 1 
       18 39901 2 1 48 LYS HG3  H  -6.612   6.842   1.577 1.00 . B B . 114 LYS HG3  1 1 
       18 39902 2 1 48 LYS HZ1  H -10.360   9.432   0.608 1.00 . B B . 114 LYS HZ1  1 1 
       18 39903 2 1 48 LYS HZ2  H -10.100   8.593  -0.804 1.00 . B B . 114 LYS HZ2  1 1 
       18 39904 2 1 48 LYS HZ3  H  -9.574  10.187  -0.608 1.00 . B B . 114 LYS HZ3  1 1 
       18 39905 2 1 48 LYS N    N  -5.899   4.406   2.985 1.00 . B B . 114 LYS N    1 1 
       18 39906 2 1 48 LYS NZ   N  -9.649   9.257  -0.131 1.00 . B B . 114 LYS NZ   1 1 
       18 39907 2 1 48 LYS O    O  -8.383   3.953   5.368 1.00 . B B . 114 LYS O    1 1 
       18 39908 2 1 49 ILE C    C  -8.161   1.091   5.348 1.00 . B B . 115 ILE C    1 1 
       18 39909 2 1 49 ILE CA   C  -8.783   1.570   4.055 1.00 . B B . 115 ILE CA   1 1 
       18 39910 2 1 49 ILE CB   C  -8.781   0.407   3.040 1.00 . B B . 115 ILE CB   1 1 
       18 39911 2 1 49 ILE CD1  C  -9.312  -0.270   0.695 1.00 . B B . 115 ILE CD1  1 1 
       18 39912 2 1 49 ILE CG1  C  -9.509   0.816   1.760 1.00 . B B . 115 ILE CG1  1 1 
       18 39913 2 1 49 ILE CG2  C  -9.509  -0.809   3.632 1.00 . B B . 115 ILE CG2  1 1 
       18 39914 2 1 49 ILE H    H  -7.583   2.627   2.661 1.00 . B B . 115 ILE H    1 1 
       18 39915 2 1 49 ILE HA   H  -9.800   1.885   4.237 1.00 . B B . 115 ILE HA   1 1 
       18 39916 2 1 49 ILE HB   H  -7.761   0.133   2.817 1.00 . B B . 115 ILE HB   1 1 
       18 39917 2 1 49 ILE HD11 H  -8.640   0.096  -0.065 1.00 . B B . 115 ILE HD11 1 1 
       18 39918 2 1 49 ILE HD12 H -10.260  -0.526   0.247 1.00 . B B . 115 ILE HD12 1 1 
       18 39919 2 1 49 ILE HD13 H  -8.899  -1.155   1.153 1.00 . B B . 115 ILE HD13 1 1 
       18 39920 2 1 49 ILE HG12 H -10.564   0.939   1.954 1.00 . B B . 115 ILE HG12 1 1 
       18 39921 2 1 49 ILE HG13 H  -9.084   1.737   1.387 1.00 . B B . 115 ILE HG13 1 1 
       18 39922 2 1 49 ILE HG21 H  -9.271  -0.956   4.673 1.00 . B B . 115 ILE HG21 1 1 
       18 39923 2 1 49 ILE HG22 H  -9.209  -1.686   3.082 1.00 . B B . 115 ILE HG22 1 1 
       18 39924 2 1 49 ILE HG23 H -10.574  -0.677   3.515 1.00 . B B . 115 ILE HG23 1 1 
       18 39925 2 1 49 ILE N    N  -7.996   2.680   3.550 1.00 . B B . 115 ILE N    1 1 
       18 39926 2 1 49 ILE O    O  -8.848   0.903   6.358 1.00 . B B . 115 ILE O    1 1 
       18 39927 2 1 50 ALA C    C  -6.369   1.507   7.644 1.00 . B B . 116 ALA C    1 1 
       18 39928 2 1 50 ALA CA   C  -6.133   0.533   6.505 1.00 . B B . 116 ALA CA   1 1 
       18 39929 2 1 50 ALA CB   C  -4.628   0.425   6.209 1.00 . B B . 116 ALA CB   1 1 
       18 39930 2 1 50 ALA H    H  -6.362   1.159   4.500 1.00 . B B . 116 ALA H    1 1 
       18 39931 2 1 50 ALA HA   H  -6.491  -0.443   6.804 1.00 . B B . 116 ALA HA   1 1 
       18 39932 2 1 50 ALA HB1  H  -4.062   0.962   6.954 1.00 . B B . 116 ALA HB1  1 1 
       18 39933 2 1 50 ALA HB2  H  -4.404   0.857   5.246 1.00 . B B . 116 ALA HB2  1 1 
       18 39934 2 1 50 ALA HB3  H  -4.337  -0.614   6.230 1.00 . B B . 116 ALA HB3  1 1 
       18 39935 2 1 50 ALA N    N  -6.849   0.956   5.329 1.00 . B B . 116 ALA N    1 1 
       18 39936 2 1 50 ALA O    O  -6.738   1.103   8.750 1.00 . B B . 116 ALA O    1 1 
       18 39937 2 1 51 TYR C    C  -7.777   3.911   8.874 1.00 . B B . 117 TYR C    1 1 
       18 39938 2 1 51 TYR CA   C  -6.330   3.823   8.399 1.00 . B B . 117 TYR CA   1 1 
       18 39939 2 1 51 TYR CB   C  -5.876   5.195   7.891 1.00 . B B . 117 TYR CB   1 1 
       18 39940 2 1 51 TYR CD1  C  -4.998   6.440   9.903 1.00 . B B . 117 TYR CD1  1 1 
       18 39941 2 1 51 TYR CD2  C  -7.244   6.928   9.127 1.00 . B B . 117 TYR CD2  1 1 
       18 39942 2 1 51 TYR CE1  C  -5.147   7.379  10.928 1.00 . B B . 117 TYR CE1  1 1 
       18 39943 2 1 51 TYR CE2  C  -7.394   7.864  10.155 1.00 . B B . 117 TYR CE2  1 1 
       18 39944 2 1 51 TYR CG   C  -6.044   6.213   9.000 1.00 . B B . 117 TYR CG   1 1 
       18 39945 2 1 51 TYR CZ   C  -6.348   8.091  11.056 1.00 . B B . 117 TYR CZ   1 1 
       18 39946 2 1 51 TYR H    H  -5.854   3.039   6.467 1.00 . B B . 117 TYR H    1 1 
       18 39947 2 1 51 TYR HA   H  -5.716   3.560   9.247 1.00 . B B . 117 TYR HA   1 1 
       18 39948 2 1 51 TYR HB2  H  -4.844   5.127   7.581 1.00 . B B . 117 TYR HB2  1 1 
       18 39949 2 1 51 TYR HB3  H  -6.478   5.485   7.041 1.00 . B B . 117 TYR HB3  1 1 
       18 39950 2 1 51 TYR HD1  H  -4.071   5.893   9.810 1.00 . B B . 117 TYR HD1  1 1 
       18 39951 2 1 51 TYR HD2  H  -8.054   6.759   8.434 1.00 . B B . 117 TYR HD2  1 1 
       18 39952 2 1 51 TYR HE1  H  -4.325   7.536  11.613 1.00 . B B . 117 TYR HE1  1 1 
       18 39953 2 1 51 TYR HE2  H  -8.317   8.415  10.254 1.00 . B B . 117 TYR HE2  1 1 
       18 39954 2 1 51 TYR HH   H  -5.950   8.728  12.801 1.00 . B B . 117 TYR HH   1 1 
       18 39955 2 1 51 TYR N    N  -6.153   2.795   7.373 1.00 . B B . 117 TYR N    1 1 
       18 39956 2 1 51 TYR O    O  -8.043   3.925  10.081 1.00 . B B . 117 TYR O    1 1 
       18 39957 2 1 51 TYR OH   O  -6.504   9.017  12.064 1.00 . B B . 117 TYR OH   1 1 
       18 39958 2 1 52 TYR C    C -10.592   2.966   9.085 1.00 . B B . 118 TYR C    1 1 
       18 39959 2 1 52 TYR CA   C -10.120   4.153   8.296 1.00 . B B . 118 TYR CA   1 1 
       18 39960 2 1 52 TYR CB   C -11.023   4.359   7.077 1.00 . B B . 118 TYR CB   1 1 
       18 39961 2 1 52 TYR CD1  C -11.500   6.814   7.414 1.00 . B B . 118 TYR CD1  1 1 
       18 39962 2 1 52 TYR CD2  C -10.380   6.121   5.386 1.00 . B B . 118 TYR CD2  1 1 
       18 39963 2 1 52 TYR CE1  C -11.450   8.143   6.983 1.00 . B B . 118 TYR CE1  1 1 
       18 39964 2 1 52 TYR CE2  C -10.331   7.448   4.955 1.00 . B B . 118 TYR CE2  1 1 
       18 39965 2 1 52 TYR CG   C -10.964   5.800   6.614 1.00 . B B . 118 TYR CG   1 1 
       18 39966 2 1 52 TYR CZ   C -10.865   8.458   5.752 1.00 . B B . 118 TYR CZ   1 1 
       18 39967 2 1 52 TYR H    H  -8.454   4.009   6.980 1.00 . B B . 118 TYR H    1 1 
       18 39968 2 1 52 TYR HA   H -10.196   5.021   8.933 1.00 . B B . 118 TYR HA   1 1 
       18 39969 2 1 52 TYR HB2  H -10.712   3.692   6.286 1.00 . B B . 118 TYR HB2  1 1 
       18 39970 2 1 52 TYR HB3  H -12.038   4.118   7.360 1.00 . B B . 118 TYR HB3  1 1 
       18 39971 2 1 52 TYR HD1  H -11.951   6.580   8.367 1.00 . B B . 118 TYR HD1  1 1 
       18 39972 2 1 52 TYR HD2  H  -9.970   5.343   4.766 1.00 . B B . 118 TYR HD2  1 1 
       18 39973 2 1 52 TYR HE1  H -11.866   8.919   7.606 1.00 . B B . 118 TYR HE1  1 1 
       18 39974 2 1 52 TYR HE2  H  -9.878   7.690   4.003 1.00 . B B . 118 TYR HE2  1 1 
       18 39975 2 1 52 TYR HH   H -10.789   9.741   4.364 1.00 . B B . 118 TYR HH   1 1 
       18 39976 2 1 52 TYR N    N  -8.716   4.000   7.930 1.00 . B B . 118 TYR N    1 1 
       18 39977 2 1 52 TYR O    O -11.319   3.110  10.071 1.00 . B B . 118 TYR O    1 1 
       18 39978 2 1 52 TYR OH   O -10.819   9.767   5.328 1.00 . B B . 118 TYR OH   1 1 
       18 39979 2 1 53 LEU C    C  -9.577   0.338  10.525 1.00 . B B . 119 LEU C    1 1 
       18 39980 2 1 53 LEU CA   C -10.530   0.582   9.363 1.00 . B B . 119 LEU CA   1 1 
       18 39981 2 1 53 LEU CB   C -10.517  -0.616   8.395 1.00 . B B . 119 LEU CB   1 1 
       18 39982 2 1 53 LEU CD1  C -11.497  -1.548   6.259 1.00 . B B . 119 LEU CD1  1 1 
       18 39983 2 1 53 LEU CD2  C -12.944  -0.177   7.788 1.00 . B B . 119 LEU CD2  1 1 
       18 39984 2 1 53 LEU CG   C -11.520  -0.371   7.242 1.00 . B B . 119 LEU CG   1 1 
       18 39985 2 1 53 LEU H    H  -9.577   1.732   7.882 1.00 . B B . 119 LEU H    1 1 
       18 39986 2 1 53 LEU HA   H -11.525   0.697   9.765 1.00 . B B . 119 LEU HA   1 1 
       18 39987 2 1 53 LEU HB2  H  -9.517  -0.708   7.992 1.00 . B B . 119 LEU HB2  1 1 
       18 39988 2 1 53 LEU HB3  H -10.767  -1.527   8.912 1.00 . B B . 119 LEU HB3  1 1 
       18 39989 2 1 53 LEU HD11 H -10.496  -1.939   6.156 1.00 . B B . 119 LEU HD11 1 1 
       18 39990 2 1 53 LEU HD12 H -11.841  -1.199   5.297 1.00 . B B . 119 LEU HD12 1 1 
       18 39991 2 1 53 LEU HD13 H -12.158  -2.337   6.588 1.00 . B B . 119 LEU HD13 1 1 
       18 39992 2 1 53 LEU HD21 H -13.642  -0.767   7.212 1.00 . B B . 119 LEU HD21 1 1 
       18 39993 2 1 53 LEU HD22 H -13.217   0.863   7.689 1.00 . B B . 119 LEU HD22 1 1 
       18 39994 2 1 53 LEU HD23 H -13.016  -0.455   8.828 1.00 . B B . 119 LEU HD23 1 1 
       18 39995 2 1 53 LEU HG   H -11.211   0.512   6.697 1.00 . B B . 119 LEU HG   1 1 
       18 39996 2 1 53 LEU N    N -10.163   1.795   8.670 1.00 . B B . 119 LEU N    1 1 
       18 39997 2 1 53 LEU O    O  -9.735  -0.625  11.275 1.00 . B B . 119 LEU O    1 1 
       18 39998 2 1 54 ASN C    C  -6.991  -0.422  11.618 1.00 . B B . 120 ASN C    1 1 
       18 39999 2 1 54 ASN CA   C  -7.514   0.993  11.653 1.00 . B B . 120 ASN CA   1 1 
       18 40000 2 1 54 ASN CB   C  -8.056   1.329  13.044 1.00 . B B . 120 ASN CB   1 1 
       18 40001 2 1 54 ASN CG   C  -6.911   1.406  14.046 1.00 . B B . 120 ASN CG   1 1 
       18 40002 2 1 54 ASN H    H  -8.420   1.872   9.959 1.00 . B B . 120 ASN H    1 1 
       18 40003 2 1 54 ASN HA   H  -6.693   1.657  11.427 1.00 . B B . 120 ASN HA   1 1 
       18 40004 2 1 54 ASN HB2  H  -8.553   2.286  13.022 1.00 . B B . 120 ASN HB2  1 1 
       18 40005 2 1 54 ASN HB3  H  -8.743   0.555  13.352 1.00 . B B . 120 ASN HB3  1 1 
       18 40006 2 1 54 ASN HD21 H  -8.069   1.127  15.631 1.00 . B B . 120 ASN HD21 1 1 
       18 40007 2 1 54 ASN HD22 H  -6.421   1.312  15.961 1.00 . B B . 120 ASN HD22 1 1 
       18 40008 2 1 54 ASN N    N  -8.537   1.160  10.621 1.00 . B B . 120 ASN N    1 1 
       18 40009 2 1 54 ASN ND2  N  -7.154   1.274  15.311 1.00 . B B . 120 ASN ND2  1 1 
       18 40010 2 1 54 ASN O    O  -6.802  -1.067  12.650 1.00 . B B . 120 ASN O    1 1 
       18 40011 2 1 54 ASN OD1  O  -5.758   1.600  13.659 1.00 . B B . 120 ASN OD1  1 1 
       18 40012 2 1 55 THR C    C  -5.165  -2.247   9.309 1.00 . B B . 121 THR C    1 1 
       18 40013 2 1 55 THR CA   C  -6.406  -2.278  10.182 1.00 . B B . 121 THR CA   1 1 
       18 40014 2 1 55 THR CB   C  -7.539  -3.039   9.476 1.00 . B B . 121 THR CB   1 1 
       18 40015 2 1 55 THR CG2  C  -7.275  -4.545   9.512 1.00 . B B . 121 THR CG2  1 1 
       18 40016 2 1 55 THR H    H  -7.029  -0.346   9.645 1.00 . B B . 121 THR H    1 1 
       18 40017 2 1 55 THR HA   H  -6.197  -2.758  11.127 1.00 . B B . 121 THR HA   1 1 
       18 40018 2 1 55 THR HB   H  -7.584  -2.721   8.443 1.00 . B B . 121 THR HB   1 1 
       18 40019 2 1 55 THR HG1  H  -8.676  -1.870  10.518 1.00 . B B . 121 THR HG1  1 1 
       18 40020 2 1 55 THR HG21 H  -6.474  -4.775   8.822 1.00 . B B . 121 THR HG21 1 1 
       18 40021 2 1 55 THR HG22 H  -8.160  -5.081   9.204 1.00 . B B . 121 THR HG22 1 1 
       18 40022 2 1 55 THR HG23 H  -7.009  -4.864  10.508 1.00 . B B . 121 THR HG23 1 1 
       18 40023 2 1 55 THR N    N  -6.836  -0.921  10.418 1.00 . B B . 121 THR N    1 1 
       18 40024 2 1 55 THR O    O  -5.027  -1.352   8.466 1.00 . B B . 121 THR O    1 1 
       18 40025 2 1 55 THR OG1  O  -8.782  -2.752  10.131 1.00 . B B . 121 THR OG1  1 1 
       18 40026 2 1 56 PRO C    C  -3.275  -3.227   7.230 1.00 . B B . 122 PRO C    1 1 
       18 40027 2 1 56 PRO CA   C  -2.975  -3.077   8.719 1.00 . B B . 122 PRO CA   1 1 
       18 40028 2 1 56 PRO CB   C  -2.152  -4.262   9.239 1.00 . B B . 122 PRO CB   1 1 
       18 40029 2 1 56 PRO CD   C  -4.166  -4.214  10.527 1.00 . B B . 122 PRO CD   1 1 
       18 40030 2 1 56 PRO CG   C  -2.674  -4.499  10.613 1.00 . B B . 122 PRO CG   1 1 
       18 40031 2 1 56 PRO HA   H  -2.436  -2.166   8.922 1.00 . B B . 122 PRO HA   1 1 
       18 40032 2 1 56 PRO HB2  H  -2.307  -5.127   8.609 1.00 . B B . 122 PRO HB2  1 1 
       18 40033 2 1 56 PRO HB3  H  -1.100  -4.019   9.288 1.00 . B B . 122 PRO HB3  1 1 
       18 40034 2 1 56 PRO HD2  H  -4.677  -5.108  10.195 1.00 . B B . 122 PRO HD2  1 1 
       18 40035 2 1 56 PRO HD3  H  -4.541  -3.871  11.479 1.00 . B B . 122 PRO HD3  1 1 
       18 40036 2 1 56 PRO HG2  H  -2.485  -5.520  10.911 1.00 . B B . 122 PRO HG2  1 1 
       18 40037 2 1 56 PRO HG3  H  -2.226  -3.811  11.314 1.00 . B B . 122 PRO HG3  1 1 
       18 40038 2 1 56 PRO N    N  -4.226  -3.127   9.523 1.00 . B B . 122 PRO N    1 1 
       18 40039 2 1 56 PRO O    O  -4.101  -4.047   6.829 1.00 . B B . 122 PRO O    1 1 
       18 40040 2 1 57 LEU C    C  -2.374  -3.908   4.486 1.00 . B B . 123 LEU C    1 1 
       18 40041 2 1 57 LEU CA   C  -2.726  -2.528   4.977 1.00 . B B . 123 LEU CA   1 1 
       18 40042 2 1 57 LEU CB   C  -1.818  -1.479   4.316 1.00 . B B . 123 LEU CB   1 1 
       18 40043 2 1 57 LEU CD1  C  -1.609  -0.165   2.206 1.00 . B B . 123 LEU CD1  1 1 
       18 40044 2 1 57 LEU CD2  C  -0.938  -2.571   2.226 1.00 . B B . 123 LEU CD2  1 1 
       18 40045 2 1 57 LEU CG   C  -1.936  -1.539   2.785 1.00 . B B . 123 LEU CG   1 1 
       18 40046 2 1 57 LEU H    H  -1.875  -1.891   6.820 1.00 . B B . 123 LEU H    1 1 
       18 40047 2 1 57 LEU HA   H  -3.750  -2.315   4.717 1.00 . B B . 123 LEU HA   1 1 
       18 40048 2 1 57 LEU HB2  H  -2.130  -0.507   4.669 1.00 . B B . 123 LEU HB2  1 1 
       18 40049 2 1 57 LEU HB3  H  -0.793  -1.653   4.611 1.00 . B B . 123 LEU HB3  1 1 
       18 40050 2 1 57 LEU HD11 H  -1.358  -0.264   1.162 1.00 . B B . 123 LEU HD11 1 1 
       18 40051 2 1 57 LEU HD12 H  -0.762   0.251   2.729 1.00 . B B . 123 LEU HD12 1 1 
       18 40052 2 1 57 LEU HD13 H  -2.468   0.481   2.311 1.00 . B B . 123 LEU HD13 1 1 
       18 40053 2 1 57 LEU HD21 H  -0.033  -2.594   2.817 1.00 . B B . 123 LEU HD21 1 1 
       18 40054 2 1 57 LEU HD22 H  -0.675  -2.313   1.212 1.00 . B B . 123 LEU HD22 1 1 
       18 40055 2 1 57 LEU HD23 H  -1.368  -3.560   2.211 1.00 . B B . 123 LEU HD23 1 1 
       18 40056 2 1 57 LEU HG   H  -2.945  -1.806   2.501 1.00 . B B . 123 LEU HG   1 1 
       18 40057 2 1 57 LEU N    N  -2.564  -2.472   6.418 1.00 . B B . 123 LEU N    1 1 
       18 40058 2 1 57 LEU O    O  -3.065  -4.480   3.641 1.00 . B B . 123 LEU O    1 1 
       18 40059 2 1 58 GLU C    C  -1.787  -6.799   5.055 1.00 . B B . 124 GLU C    1 1 
       18 40060 2 1 58 GLU CA   C  -0.795  -5.727   4.667 1.00 . B B . 124 GLU CA   1 1 
       18 40061 2 1 58 GLU CB   C   0.534  -5.948   5.360 1.00 . B B . 124 GLU CB   1 1 
       18 40062 2 1 58 GLU CD   C   2.854  -5.015   5.509 1.00 . B B . 124 GLU CD   1 1 
       18 40063 2 1 58 GLU CG   C   1.536  -4.941   4.789 1.00 . B B . 124 GLU CG   1 1 
       18 40064 2 1 58 GLU H    H  -0.811  -3.911   5.701 1.00 . B B . 124 GLU H    1 1 
       18 40065 2 1 58 GLU HA   H  -0.639  -5.761   3.600 1.00 . B B . 124 GLU HA   1 1 
       18 40066 2 1 58 GLU HB2  H   0.434  -5.841   6.432 1.00 . B B . 124 GLU HB2  1 1 
       18 40067 2 1 58 GLU HB3  H   0.874  -6.947   5.133 1.00 . B B . 124 GLU HB3  1 1 
       18 40068 2 1 58 GLU HG2  H   1.701  -5.172   3.747 1.00 . B B . 124 GLU HG2  1 1 
       18 40069 2 1 58 GLU HG3  H   1.136  -3.941   4.869 1.00 . B B . 124 GLU HG3  1 1 
       18 40070 2 1 58 GLU N    N  -1.302  -4.430   5.032 1.00 . B B . 124 GLU N    1 1 
       18 40071 2 1 58 GLU O    O  -1.999  -7.755   4.319 1.00 . B B . 124 GLU O    1 1 
       18 40072 2 1 58 GLU OE1  O   3.072  -5.958   6.237 1.00 . B B . 124 GLU OE1  1 1 
       18 40073 2 1 58 GLU OE2  O   3.637  -4.127   5.322 1.00 . B B . 124 GLU OE2  1 1 
       18 40074 2 1 59 ASP C    C  -4.569  -7.545   5.543 1.00 . B B . 125 ASP C    1 1 
       18 40075 2 1 59 ASP CA   C  -3.479  -7.536   6.591 1.00 . B B . 125 ASP CA   1 1 
       18 40076 2 1 59 ASP CB   C  -4.079  -7.140   7.948 1.00 . B B . 125 ASP CB   1 1 
       18 40077 2 1 59 ASP CG   C  -5.038  -8.218   8.417 1.00 . B B . 125 ASP CG   1 1 
       18 40078 2 1 59 ASP H    H  -2.270  -5.806   6.716 1.00 . B B . 125 ASP H    1 1 
       18 40079 2 1 59 ASP HA   H  -3.037  -8.517   6.668 1.00 . B B . 125 ASP HA   1 1 
       18 40080 2 1 59 ASP HB2  H  -3.280  -7.034   8.667 1.00 . B B . 125 ASP HB2  1 1 
       18 40081 2 1 59 ASP HB3  H  -4.598  -6.197   7.858 1.00 . B B . 125 ASP HB3  1 1 
       18 40082 2 1 59 ASP N    N  -2.449  -6.606   6.182 1.00 . B B . 125 ASP N    1 1 
       18 40083 2 1 59 ASP O    O  -5.156  -8.595   5.245 1.00 . B B . 125 ASP O    1 1 
       18 40084 2 1 59 ASP OD1  O  -4.580  -9.299   8.702 1.00 . B B . 125 ASP OD1  1 1 
       18 40085 2 1 59 ASP OD2  O  -6.221  -7.961   8.475 1.00 . B B . 125 ASP OD2  1 1 
       18 40086 2 1 60 ILE C    C  -5.232  -6.707   2.549 1.00 . B B . 126 ILE C    1 1 
       18 40087 2 1 60 ILE CA   C  -5.802  -6.268   3.896 1.00 . B B . 126 ILE CA   1 1 
       18 40088 2 1 60 ILE CB   C  -6.260  -4.810   3.767 1.00 . B B . 126 ILE CB   1 1 
       18 40089 2 1 60 ILE CD1  C  -6.989  -2.778   5.026 1.00 . B B . 126 ILE CD1  1 1 
       18 40090 2 1 60 ILE CG1  C  -6.832  -4.297   5.096 1.00 . B B . 126 ILE CG1  1 1 
       18 40091 2 1 60 ILE CG2  C  -7.362  -4.743   2.711 1.00 . B B . 126 ILE CG2  1 1 
       18 40092 2 1 60 ILE H    H  -4.263  -5.611   5.210 1.00 . B B . 126 ILE H    1 1 
       18 40093 2 1 60 ILE HA   H  -6.664  -6.875   4.124 1.00 . B B . 126 ILE HA   1 1 
       18 40094 2 1 60 ILE HB   H  -5.426  -4.198   3.453 1.00 . B B . 126 ILE HB   1 1 
       18 40095 2 1 60 ILE HD11 H  -7.933  -2.503   5.471 1.00 . B B . 126 ILE HD11 1 1 
       18 40096 2 1 60 ILE HD12 H  -6.959  -2.441   3.999 1.00 . B B . 126 ILE HD12 1 1 
       18 40097 2 1 60 ILE HD13 H  -6.181  -2.313   5.570 1.00 . B B . 126 ILE HD13 1 1 
       18 40098 2 1 60 ILE HG12 H  -7.826  -4.692   5.244 1.00 . B B . 126 ILE HG12 1 1 
       18 40099 2 1 60 ILE HG13 H  -6.186  -4.541   5.926 1.00 . B B . 126 ILE HG13 1 1 
       18 40100 2 1 60 ILE HG21 H  -7.822  -3.767   2.724 1.00 . B B . 126 ILE HG21 1 1 
       18 40101 2 1 60 ILE HG22 H  -8.095  -5.507   2.927 1.00 . B B . 126 ILE HG22 1 1 
       18 40102 2 1 60 ILE HG23 H  -6.947  -4.945   1.736 1.00 . B B . 126 ILE HG23 1 1 
       18 40103 2 1 60 ILE N    N  -4.798  -6.389   4.940 1.00 . B B . 126 ILE N    1 1 
       18 40104 2 1 60 ILE O    O  -5.822  -7.537   1.849 1.00 . B B . 126 ILE O    1 1 
       18 40105 2 1 61 PHE C    C  -2.193  -7.132   0.996 1.00 . B B . 127 PHE C    1 1 
       18 40106 2 1 61 PHE CA   C  -3.508  -6.384   0.871 1.00 . B B . 127 PHE CA   1 1 
       18 40107 2 1 61 PHE CB   C  -3.300  -5.065   0.131 1.00 . B B . 127 PHE CB   1 1 
       18 40108 2 1 61 PHE CD1  C  -5.522  -4.889  -1.052 1.00 . B B . 127 PHE CD1  1 1 
       18 40109 2 1 61 PHE CD2  C  -5.020  -3.325   0.730 1.00 . B B . 127 PHE CD2  1 1 
       18 40110 2 1 61 PHE CE1  C  -6.771  -4.287  -1.225 1.00 . B B . 127 PHE CE1  1 1 
       18 40111 2 1 61 PHE CE2  C  -6.270  -2.723   0.559 1.00 . B B . 127 PHE CE2  1 1 
       18 40112 2 1 61 PHE CG   C  -4.645  -4.407  -0.073 1.00 . B B . 127 PHE CG   1 1 
       18 40113 2 1 61 PHE CZ   C  -7.147  -3.204  -0.419 1.00 . B B . 127 PHE CZ   1 1 
       18 40114 2 1 61 PHE H    H  -3.681  -5.475   2.775 1.00 . B B . 127 PHE H    1 1 
       18 40115 2 1 61 PHE HA   H  -4.206  -6.971   0.294 1.00 . B B . 127 PHE HA   1 1 
       18 40116 2 1 61 PHE HB2  H  -2.663  -4.433   0.732 1.00 . B B . 127 PHE HB2  1 1 
       18 40117 2 1 61 PHE HB3  H  -2.832  -5.247  -0.822 1.00 . B B . 127 PHE HB3  1 1 
       18 40118 2 1 61 PHE HD1  H  -5.237  -5.723  -1.677 1.00 . B B . 127 PHE HD1  1 1 
       18 40119 2 1 61 PHE HD2  H  -4.340  -2.959   1.485 1.00 . B B . 127 PHE HD2  1 1 
       18 40120 2 1 61 PHE HE1  H  -7.446  -4.660  -1.980 1.00 . B B . 127 PHE HE1  1 1 
       18 40121 2 1 61 PHE HE2  H  -6.551  -1.889   1.187 1.00 . B B . 127 PHE HE2  1 1 
       18 40122 2 1 61 PHE HZ   H  -8.115  -2.743  -0.553 1.00 . B B . 127 PHE HZ   1 1 
       18 40123 2 1 61 PHE N    N  -4.105  -6.127   2.174 1.00 . B B . 127 PHE N    1 1 
       18 40124 2 1 61 PHE O    O  -1.252  -6.639   1.612 1.00 . B B . 127 PHE O    1 1 
       18 40125 2 1 62 GLN C    C  -0.212  -9.097  -0.942 1.00 . B B . 128 GLN C    1 1 
       18 40126 2 1 62 GLN CA   C  -0.902  -9.109   0.410 1.00 . B B . 128 GLN CA   1 1 
       18 40127 2 1 62 GLN CB   C  -1.199 -10.572   0.814 1.00 . B B . 128 GLN CB   1 1 
       18 40128 2 1 62 GLN CD   C  -2.752  -9.926   2.650 1.00 . B B . 128 GLN CD   1 1 
       18 40129 2 1 62 GLN CG   C  -2.625 -10.704   1.364 1.00 . B B . 128 GLN CG   1 1 
       18 40130 2 1 62 GLN H    H  -2.906  -8.612  -0.129 1.00 . B B . 128 GLN H    1 1 
       18 40131 2 1 62 GLN HA   H  -0.238  -8.683   1.148 1.00 . B B . 128 GLN HA   1 1 
       18 40132 2 1 62 GLN HB2  H  -1.053 -11.262  -0.004 1.00 . B B . 128 GLN HB2  1 1 
       18 40133 2 1 62 GLN HB3  H  -0.511 -10.815   1.613 1.00 . B B . 128 GLN HB3  1 1 
       18 40134 2 1 62 GLN HE21 H  -4.108  -8.650   1.951 1.00 . B B . 128 GLN HE21 1 1 
       18 40135 2 1 62 GLN HE22 H  -3.605  -8.430   3.562 1.00 . B B . 128 GLN HE22 1 1 
       18 40136 2 1 62 GLN HG2  H  -3.356 -10.380   0.642 1.00 . B B . 128 GLN HG2  1 1 
       18 40137 2 1 62 GLN HG3  H  -2.815 -11.746   1.570 1.00 . B B . 128 GLN HG3  1 1 
       18 40138 2 1 62 GLN N    N  -2.120  -8.305   0.374 1.00 . B B . 128 GLN N    1 1 
       18 40139 2 1 62 GLN NE2  N  -3.561  -8.924   2.716 1.00 . B B . 128 GLN NE2  1 1 
       18 40140 2 1 62 GLN O    O  -0.825  -9.445  -1.961 1.00 . B B . 128 GLN O    1 1 
       18 40141 2 1 62 GLN OE1  O  -2.083 -10.237   3.627 1.00 . B B . 128 GLN OE1  1 1 
       18 40142 2 1 63 TRP C    C   2.735 -10.175  -2.016 1.00 . B B . 129 TRP C    1 1 
       18 40143 2 1 63 TRP CA   C   1.896  -8.931  -2.127 1.00 . B B . 129 TRP CA   1 1 
       18 40144 2 1 63 TRP CB   C   2.808  -7.708  -2.276 1.00 . B B . 129 TRP CB   1 1 
       18 40145 2 1 63 TRP CD1  C   3.258  -7.321  -4.740 1.00 . B B . 129 TRP CD1  1 1 
       18 40146 2 1 63 TRP CD2  C   4.909  -8.462  -3.741 1.00 . B B . 129 TRP CD2  1 1 
       18 40147 2 1 63 TRP CE2  C   5.275  -8.327  -5.090 1.00 . B B . 129 TRP CE2  1 1 
       18 40148 2 1 63 TRP CE3  C   5.784  -9.143  -2.899 1.00 . B B . 129 TRP CE3  1 1 
       18 40149 2 1 63 TRP CG   C   3.619  -7.818  -3.537 1.00 . B B . 129 TRP CG   1 1 
       18 40150 2 1 63 TRP CH2  C   7.318  -9.522  -4.738 1.00 . B B . 129 TRP CH2  1 1 
       18 40151 2 1 63 TRP CZ2  C   6.466  -8.847  -5.584 1.00 . B B . 129 TRP CZ2  1 1 
       18 40152 2 1 63 TRP CZ3  C   6.982  -9.668  -3.398 1.00 . B B . 129 TRP CZ3  1 1 
       18 40153 2 1 63 TRP H    H   1.524  -8.672  -0.069 1.00 . B B . 129 TRP H    1 1 
       18 40154 2 1 63 TRP HA   H   1.252  -9.000  -2.992 1.00 . B B . 129 TRP HA   1 1 
       18 40155 2 1 63 TRP HB2  H   2.173  -6.841  -2.354 1.00 . B B . 129 TRP HB2  1 1 
       18 40156 2 1 63 TRP HB3  H   3.462  -7.638  -1.419 1.00 . B B . 129 TRP HB3  1 1 
       18 40157 2 1 63 TRP HD1  H   2.352  -6.770  -4.951 1.00 . B B . 129 TRP HD1  1 1 
       18 40158 2 1 63 TRP HE1  H   4.284  -7.392  -6.603 1.00 . B B . 129 TRP HE1  1 1 
       18 40159 2 1 63 TRP HE3  H   5.536  -9.265  -1.855 1.00 . B B . 129 TRP HE3  1 1 
       18 40160 2 1 63 TRP HH2  H   8.247  -9.929  -5.112 1.00 . B B . 129 TRP HH2  1 1 
       18 40161 2 1 63 TRP HZ2  H   6.727  -8.744  -6.624 1.00 . B B . 129 TRP HZ2  1 1 
       18 40162 2 1 63 TRP HZ3  H   7.647 -10.197  -2.736 1.00 . B B . 129 TRP HZ3  1 1 
       18 40163 2 1 63 TRP N    N   1.082  -8.828  -0.931 1.00 . B B . 129 TRP N    1 1 
       18 40164 2 1 63 TRP NE1  N   4.252  -7.621  -5.654 1.00 . B B . 129 TRP NE1  1 1 
       18 40165 2 1 63 TRP O    O   3.490 -10.339  -1.053 1.00 . B B . 129 TRP O    1 1 
       18 40166 2 1 64 GLN C    C   4.081 -12.478  -4.172 1.00 . B B . 130 GLN C    1 1 
       18 40167 2 1 64 GLN CA   C   3.269 -12.325  -2.910 1.00 . B B . 130 GLN CA   1 1 
       18 40168 2 1 64 GLN CB   C   2.289 -13.496  -2.760 1.00 . B B . 130 GLN CB   1 1 
       18 40169 2 1 64 GLN CD   C   0.916 -14.551  -0.951 1.00 . B B . 130 GLN CD   1 1 
       18 40170 2 1 64 GLN CG   C   1.356 -13.233  -1.567 1.00 . B B . 130 GLN CG   1 1 
       18 40171 2 1 64 GLN H    H   1.908 -10.906  -3.654 1.00 . B B . 130 GLN H    1 1 
       18 40172 2 1 64 GLN HA   H   3.926 -12.323  -2.052 1.00 . B B . 130 GLN HA   1 1 
       18 40173 2 1 64 GLN HB2  H   1.713 -13.631  -3.663 1.00 . B B . 130 GLN HB2  1 1 
       18 40174 2 1 64 GLN HB3  H   2.847 -14.399  -2.571 1.00 . B B . 130 GLN HB3  1 1 
       18 40175 2 1 64 GLN HE21 H   1.751 -14.180   0.805 1.00 . B B . 130 GLN HE21 1 1 
       18 40176 2 1 64 GLN HE22 H   0.952 -15.671   0.670 1.00 . B B . 130 GLN HE22 1 1 
       18 40177 2 1 64 GLN HG2  H   1.885 -12.657  -0.819 1.00 . B B . 130 GLN HG2  1 1 
       18 40178 2 1 64 GLN HG3  H   0.481 -12.681  -1.884 1.00 . B B . 130 GLN HG3  1 1 
       18 40179 2 1 64 GLN N    N   2.554 -11.076  -2.939 1.00 . B B . 130 GLN N    1 1 
       18 40180 2 1 64 GLN NE2  N   1.231 -14.818   0.272 1.00 . B B . 130 GLN NE2  1 1 
       18 40181 2 1 64 GLN O    O   3.571 -12.253  -5.269 1.00 . B B . 130 GLN O    1 1 
       18 40182 2 1 64 GLN OE1  O   0.264 -15.359  -1.612 1.00 . B B . 130 GLN OE1  1 1 
       18 40183 2 1 65 PRO C    C   5.543 -14.100  -6.177 1.00 . B B . 131 PRO C    1 1 
       18 40184 2 1 65 PRO CA   C   6.176 -13.077  -5.257 1.00 . B B . 131 PRO CA   1 1 
       18 40185 2 1 65 PRO CB   C   7.478 -13.642  -4.678 1.00 . B B . 131 PRO CB   1 1 
       18 40186 2 1 65 PRO CD   C   6.024 -13.234  -2.821 1.00 . B B . 131 PRO CD   1 1 
       18 40187 2 1 65 PRO CG   C   7.480 -13.214  -3.256 1.00 . B B . 131 PRO CG   1 1 
       18 40188 2 1 65 PRO HA   H   6.395 -12.146  -5.756 1.00 . B B . 131 PRO HA   1 1 
       18 40189 2 1 65 PRO HB2  H   7.481 -14.720  -4.760 1.00 . B B . 131 PRO HB2  1 1 
       18 40190 2 1 65 PRO HB3  H   8.339 -13.234  -5.184 1.00 . B B . 131 PRO HB3  1 1 
       18 40191 2 1 65 PRO HD2  H   5.709 -14.212  -2.479 1.00 . B B . 131 PRO HD2  1 1 
       18 40192 2 1 65 PRO HD3  H   5.855 -12.469  -2.077 1.00 . B B . 131 PRO HD3  1 1 
       18 40193 2 1 65 PRO HG2  H   8.068 -13.909  -2.674 1.00 . B B . 131 PRO HG2  1 1 
       18 40194 2 1 65 PRO HG3  H   7.867 -12.213  -3.155 1.00 . B B . 131 PRO HG3  1 1 
       18 40195 2 1 65 PRO N    N   5.315 -12.875  -4.057 1.00 . B B . 131 PRO N    1 1 
       18 40196 2 1 65 PRO O    O   4.912 -15.048  -5.710 1.00 . B B . 131 PRO O    1 1 
       18 40197 2 1 66 GLU C    C   5.847 -16.128  -8.401 1.00 . B B . 132 GLU C    1 1 
       18 40198 2 1 66 GLU CA   C   5.107 -14.802  -8.447 1.00 . B B . 132 GLU CA   1 1 
       18 40199 2 1 66 GLU CB   C   5.219 -14.204  -9.846 1.00 . B B . 132 GLU CB   1 1 
       18 40200 2 1 66 GLU CD   C   4.586 -12.211 -11.255 1.00 . B B . 132 GLU CD   1 1 
       18 40201 2 1 66 GLU CG   C   4.377 -12.927  -9.928 1.00 . B B . 132 GLU CG   1 1 
       18 40202 2 1 66 GLU H    H   6.177 -13.113  -7.795 1.00 . B B . 132 GLU H    1 1 
       18 40203 2 1 66 GLU HA   H   4.064 -14.964  -8.214 1.00 . B B . 132 GLU HA   1 1 
       18 40204 2 1 66 GLU HB2  H   6.247 -14.016 -10.115 1.00 . B B . 132 GLU HB2  1 1 
       18 40205 2 1 66 GLU HB3  H   4.797 -14.934 -10.522 1.00 . B B . 132 GLU HB3  1 1 
       18 40206 2 1 66 GLU HG2  H   3.334 -13.195  -9.852 1.00 . B B . 132 GLU HG2  1 1 
       18 40207 2 1 66 GLU HG3  H   4.656 -12.265  -9.120 1.00 . B B . 132 GLU HG3  1 1 
       18 40208 2 1 66 GLU N    N   5.681 -13.895  -7.476 1.00 . B B . 132 GLU N    1 1 
       18 40209 2 1 66 GLU O    O   7.056 -16.105  -8.460 1.00 . B B . 132 GLU O    1 1 
       18 40210 2 1 66 GLU OXT  O   5.202 -17.138  -8.312 1.00 . B B . 132 GLU OXT  1 1 
       18 40211 2 1 66 GLU OE1  O   5.325 -12.712 -12.088 1.00 . B B . 132 GLU OE1  1 1 
       18 40212 2 1 66 GLU OE2  O   4.011 -11.166 -11.418 1.00 . B B . 132 GLU OE2  1 1 
       19 40213 1 1  1 MET C    C  -0.021  11.774   2.453 1.00 . A A .   1 MET C    1 1 
       19 40214 1 1  1 MET CA   C  -0.261  13.154   1.842 1.00 . A A .   1 MET CA   1 1 
       19 40215 1 1  1 MET CB   C  -0.327  13.060   0.300 1.00 . A A .   1 MET CB   1 1 
       19 40216 1 1  1 MET CE   C  -1.818  15.763  -0.883 1.00 . A A .   1 MET CE   1 1 
       19 40217 1 1  1 MET CG   C   0.399  14.260  -0.342 1.00 . A A .   1 MET CG   1 1 
       19 40218 1 1  1 MET H1   H   0.944  14.208   3.220 1.00 . A A .   1 MET H1   1 1 
       19 40219 1 1  1 MET HA   H  -1.207  13.520   2.208 1.00 . A A .   1 MET HA   1 1 
       19 40220 1 1  1 MET HB2  H   0.121  12.136  -0.039 1.00 . A A .   1 MET HB2  1 1 
       19 40221 1 1  1 MET HB3  H  -1.362  13.070  -0.007 1.00 . A A .   1 MET HB3  1 1 
       19 40222 1 1  1 MET HE1  H  -2.615  16.346  -0.442 1.00 . A A .   1 MET HE1  1 1 
       19 40223 1 1  1 MET HE2  H  -2.139  14.742  -1.033 1.00 . A A .   1 MET HE2  1 1 
       19 40224 1 1  1 MET HE3  H  -1.575  16.208  -1.835 1.00 . A A .   1 MET HE3  1 1 
       19 40225 1 1  1 MET HG2  H   1.438  14.253  -0.050 1.00 . A A .   1 MET HG2  1 1 
       19 40226 1 1  1 MET HG3  H   0.344  14.182  -1.417 1.00 . A A .   1 MET HG3  1 1 
       19 40227 1 1  1 MET N    N   0.791  14.076   2.259 1.00 . A A .   1 MET N    1 1 
       19 40228 1 1  1 MET O    O  -0.660  11.393   3.442 1.00 . A A .   1 MET O    1 1 
       19 40229 1 1  1 MET SD   S  -0.368  15.815   0.195 1.00 . A A .   1 MET SD   1 1 
       19 40230 1 1  2 ILE C    C   2.877   9.974   2.953 1.00 . A A .   2 ILE C    1 1 
       19 40231 1 1  2 ILE CA   C   1.441   9.833   2.511 1.00 . A A .   2 ILE CA   1 1 
       19 40232 1 1  2 ILE CB   C   1.314   8.707   1.471 1.00 . A A .   2 ILE CB   1 1 
       19 40233 1 1  2 ILE CD1  C  -0.240   7.567  -0.105 1.00 . A A .   2 ILE CD1  1 1 
       19 40234 1 1  2 ILE CG1  C  -0.149   8.525   1.084 1.00 . A A .   2 ILE CG1  1 1 
       19 40235 1 1  2 ILE CG2  C   1.844   7.382   2.041 1.00 . A A .   2 ILE CG2  1 1 
       19 40236 1 1  2 ILE H    H   1.539  11.522   1.257 1.00 . A A .   2 ILE H    1 1 
       19 40237 1 1  2 ILE HA   H   0.854   9.588   3.384 1.00 . A A .   2 ILE HA   1 1 
       19 40238 1 1  2 ILE HB   H   1.887   8.992   0.602 1.00 . A A .   2 ILE HB   1 1 
       19 40239 1 1  2 ILE HD11 H  -0.086   6.554   0.239 1.00 . A A .   2 ILE HD11 1 1 
       19 40240 1 1  2 ILE HD12 H   0.505   7.821  -0.844 1.00 . A A .   2 ILE HD12 1 1 
       19 40241 1 1  2 ILE HD13 H  -1.214   7.671  -0.553 1.00 . A A .   2 ILE HD13 1 1 
       19 40242 1 1  2 ILE HG12 H  -0.697   8.112   1.918 1.00 . A A .   2 ILE HG12 1 1 
       19 40243 1 1  2 ILE HG13 H  -0.578   9.474   0.802 1.00 . A A .   2 ILE HG13 1 1 
       19 40244 1 1  2 ILE HG21 H   2.889   7.460   2.299 1.00 . A A .   2 ILE HG21 1 1 
       19 40245 1 1  2 ILE HG22 H   1.706   6.603   1.307 1.00 . A A .   2 ILE HG22 1 1 
       19 40246 1 1  2 ILE HG23 H   1.271   7.121   2.919 1.00 . A A .   2 ILE HG23 1 1 
       19 40247 1 1  2 ILE N    N   0.999  11.101   1.957 1.00 . A A .   2 ILE N    1 1 
       19 40248 1 1  2 ILE O    O   3.723  10.445   2.193 1.00 . A A .   2 ILE O    1 1 
       19 40249 1 1  3 ILE C    C   5.323   8.500   4.271 1.00 . A A .   3 ILE C    1 1 
       19 40250 1 1  3 ILE CA   C   4.489   9.707   4.686 1.00 . A A .   3 ILE CA   1 1 
       19 40251 1 1  3 ILE CB   C   4.415   9.859   6.203 1.00 . A A .   3 ILE CB   1 1 
       19 40252 1 1  3 ILE CD1  C   3.337  11.182   8.005 1.00 . A A .   3 ILE CD1  1 1 
       19 40253 1 1  3 ILE CG1  C   3.680  11.161   6.528 1.00 . A A .   3 ILE CG1  1 1 
       19 40254 1 1  3 ILE CG2  C   5.818   9.916   6.810 1.00 . A A .   3 ILE CG2  1 1 
       19 40255 1 1  3 ILE H    H   2.448   9.197   4.729 1.00 . A A .   3 ILE H    1 1 
       19 40256 1 1  3 ILE HA   H   4.942  10.597   4.272 1.00 . A A .   3 ILE HA   1 1 
       19 40257 1 1  3 ILE HB   H   3.847   9.033   6.604 1.00 . A A .   3 ILE HB   1 1 
       19 40258 1 1  3 ILE HD11 H   3.121  12.198   8.296 1.00 . A A .   3 ILE HD11 1 1 
       19 40259 1 1  3 ILE HD12 H   4.157  10.786   8.587 1.00 . A A .   3 ILE HD12 1 1 
       19 40260 1 1  3 ILE HD13 H   2.468  10.556   8.134 1.00 . A A .   3 ILE HD13 1 1 
       19 40261 1 1  3 ILE HG12 H   4.311  12.006   6.296 1.00 . A A .   3 ILE HG12 1 1 
       19 40262 1 1  3 ILE HG13 H   2.767  11.228   5.955 1.00 . A A .   3 ILE HG13 1 1 
       19 40263 1 1  3 ILE HG21 H   6.362  10.754   6.399 1.00 . A A .   3 ILE HG21 1 1 
       19 40264 1 1  3 ILE HG22 H   6.354   8.998   6.624 1.00 . A A .   3 ILE HG22 1 1 
       19 40265 1 1  3 ILE HG23 H   5.722  10.056   7.877 1.00 . A A .   3 ILE HG23 1 1 
       19 40266 1 1  3 ILE N    N   3.155   9.583   4.165 1.00 . A A .   3 ILE N    1 1 
       19 40267 1 1  3 ILE O    O   4.930   7.345   4.493 1.00 . A A .   3 ILE O    1 1 
       19 40268 1 1  4 ASN C    C   8.575   7.670   3.942 1.00 . A A .   4 ASN C    1 1 
       19 40269 1 1  4 ASN CA   C   7.334   7.765   3.080 1.00 . A A .   4 ASN CA   1 1 
       19 40270 1 1  4 ASN CB   C   7.752   8.104   1.642 1.00 . A A .   4 ASN CB   1 1 
       19 40271 1 1  4 ASN CG   C   8.906   7.201   1.208 1.00 . A A .   4 ASN CG   1 1 
       19 40272 1 1  4 ASN H    H   6.635   9.727   3.425 1.00 . A A .   4 ASN H    1 1 
       19 40273 1 1  4 ASN HA   H   6.839   6.806   3.071 1.00 . A A .   4 ASN HA   1 1 
       19 40274 1 1  4 ASN HB2  H   6.911   7.969   0.980 1.00 . A A .   4 ASN HB2  1 1 
       19 40275 1 1  4 ASN HB3  H   8.076   9.133   1.599 1.00 . A A .   4 ASN HB3  1 1 
       19 40276 1 1  4 ASN HD21 H   9.455   8.374  -0.285 1.00 . A A .   4 ASN HD21 1 1 
       19 40277 1 1  4 ASN HD22 H  10.378   6.965  -0.098 1.00 . A A .   4 ASN HD22 1 1 
       19 40278 1 1  4 ASN N    N   6.428   8.785   3.597 1.00 . A A .   4 ASN N    1 1 
       19 40279 1 1  4 ASN ND2  N   9.640   7.538   0.198 1.00 . A A .   4 ASN ND2  1 1 
       19 40280 1 1  4 ASN O    O   9.450   8.539   3.872 1.00 . A A .   4 ASN O    1 1 
       19 40281 1 1  4 ASN OD1  O   9.150   6.167   1.826 1.00 . A A .   4 ASN OD1  1 1 
       19 40282 1 1  5 ASN C    C  10.886   5.506   4.809 1.00 . A A .   5 ASN C    1 1 
       19 40283 1 1  5 ASN CA   C   9.880   6.395   5.522 1.00 . A A .   5 ASN CA   1 1 
       19 40284 1 1  5 ASN CB   C   9.507   5.755   6.862 1.00 . A A .   5 ASN CB   1 1 
       19 40285 1 1  5 ASN CG   C   8.495   6.612   7.606 1.00 . A A .   5 ASN CG   1 1 
       19 40286 1 1  5 ASN H    H   7.994   5.908   4.659 1.00 . A A .   5 ASN H    1 1 
       19 40287 1 1  5 ASN HA   H  10.336   7.355   5.710 1.00 . A A .   5 ASN HA   1 1 
       19 40288 1 1  5 ASN HB2  H   9.135   4.755   6.716 1.00 . A A .   5 ASN HB2  1 1 
       19 40289 1 1  5 ASN HB3  H  10.407   5.685   7.455 1.00 . A A .   5 ASN HB3  1 1 
       19 40290 1 1  5 ASN HD21 H   7.097   5.219   7.571 1.00 . A A .   5 ASN HD21 1 1 
       19 40291 1 1  5 ASN HD22 H   6.652   6.665   8.346 1.00 . A A .   5 ASN HD22 1 1 
       19 40292 1 1  5 ASN N    N   8.699   6.596   4.692 1.00 . A A .   5 ASN N    1 1 
       19 40293 1 1  5 ASN ND2  N   7.320   6.132   7.863 1.00 . A A .   5 ASN ND2  1 1 
       19 40294 1 1  5 ASN O    O  11.868   5.067   5.411 1.00 . A A .   5 ASN O    1 1 
       19 40295 1 1  5 ASN OD1  O   8.782   7.757   7.955 1.00 . A A .   5 ASN OD1  1 1 
       19 40296 1 1  6 LEU C    C  12.915   4.874   2.724 1.00 . A A .   6 LEU C    1 1 
       19 40297 1 1  6 LEU CA   C  11.514   4.330   2.780 1.00 . A A .   6 LEU CA   1 1 
       19 40298 1 1  6 LEU CB   C  10.998   4.124   1.347 1.00 . A A .   6 LEU CB   1 1 
       19 40299 1 1  6 LEU CD1  C  12.082   1.852   1.276 1.00 . A A .   6 LEU CD1  1 1 
       19 40300 1 1  6 LEU CD2  C  11.441   2.994  -0.849 1.00 . A A .   6 LEU CD2  1 1 
       19 40301 1 1  6 LEU CG   C  11.960   3.204   0.573 1.00 . A A .   6 LEU CG   1 1 
       19 40302 1 1  6 LEU H    H   9.839   5.587   3.090 1.00 . A A .   6 LEU H    1 1 
       19 40303 1 1  6 LEU HA   H  11.538   3.372   3.278 1.00 . A A .   6 LEU HA   1 1 
       19 40304 1 1  6 LEU HB2  H  10.004   3.701   1.363 1.00 . A A .   6 LEU HB2  1 1 
       19 40305 1 1  6 LEU HB3  H  10.961   5.081   0.847 1.00 . A A .   6 LEU HB3  1 1 
       19 40306 1 1  6 LEU HD11 H  12.755   1.936   2.117 1.00 . A A .   6 LEU HD11 1 1 
       19 40307 1 1  6 LEU HD12 H  12.480   1.127   0.582 1.00 . A A .   6 LEU HD12 1 1 
       19 40308 1 1  6 LEU HD13 H  11.113   1.526   1.623 1.00 . A A .   6 LEU HD13 1 1 
       19 40309 1 1  6 LEU HD21 H  12.095   2.303  -1.359 1.00 . A A .   6 LEU HD21 1 1 
       19 40310 1 1  6 LEU HD22 H  11.442   3.937  -1.377 1.00 . A A .   6 LEU HD22 1 1 
       19 40311 1 1  6 LEU HD23 H  10.443   2.585  -0.821 1.00 . A A .   6 LEU HD23 1 1 
       19 40312 1 1  6 LEU HG   H  12.939   3.663   0.536 1.00 . A A .   6 LEU HG   1 1 
       19 40313 1 1  6 LEU N    N  10.642   5.227   3.532 1.00 . A A .   6 LEU N    1 1 
       19 40314 1 1  6 LEU O    O  13.871   4.143   2.924 1.00 . A A .   6 LEU O    1 1 
       19 40315 1 1  7 LYS C    C  15.142   6.549   3.633 1.00 . A A .   7 LYS C    1 1 
       19 40316 1 1  7 LYS CA   C  14.359   6.744   2.346 1.00 . A A .   7 LYS CA   1 1 
       19 40317 1 1  7 LYS CB   C  14.292   8.226   1.929 1.00 . A A .   7 LYS CB   1 1 
       19 40318 1 1  7 LYS CD   C  12.373   9.382   3.115 1.00 . A A .   7 LYS CD   1 1 
       19 40319 1 1  7 LYS CE   C  12.014  10.362   4.245 1.00 . A A .   7 LYS CE   1 1 
       19 40320 1 1  7 LYS CG   C  13.896   9.139   3.107 1.00 . A A .   7 LYS CG   1 1 
       19 40321 1 1  7 LYS H    H  12.238   6.690   2.298 1.00 . A A .   7 LYS H    1 1 
       19 40322 1 1  7 LYS HA   H  14.886   6.199   1.575 1.00 . A A .   7 LYS HA   1 1 
       19 40323 1 1  7 LYS HB2  H  15.271   8.514   1.572 1.00 . A A .   7 LYS HB2  1 1 
       19 40324 1 1  7 LYS HB3  H  13.583   8.334   1.123 1.00 . A A .   7 LYS HB3  1 1 
       19 40325 1 1  7 LYS HD2  H  12.060   9.799   2.169 1.00 . A A .   7 LYS HD2  1 1 
       19 40326 1 1  7 LYS HD3  H  11.857   8.449   3.286 1.00 . A A .   7 LYS HD3  1 1 
       19 40327 1 1  7 LYS HE2  H  12.318   9.966   5.202 1.00 . A A .   7 LYS HE2  1 1 
       19 40328 1 1  7 LYS HE3  H  12.527  11.297   4.075 1.00 . A A .   7 LYS HE3  1 1 
       19 40329 1 1  7 LYS HG2  H  14.230   8.734   4.050 1.00 . A A .   7 LYS HG2  1 1 
       19 40330 1 1  7 LYS HG3  H  14.410  10.076   2.976 1.00 . A A .   7 LYS HG3  1 1 
       19 40331 1 1  7 LYS HZ1  H  10.287  10.872   5.237 1.00 . A A .   7 LYS HZ1  1 1 
       19 40332 1 1  7 LYS HZ2  H   9.986   9.744   4.065 1.00 . A A .   7 LYS HZ2  1 1 
       19 40333 1 1  7 LYS HZ3  H  10.213  11.392   3.683 1.00 . A A .   7 LYS HZ3  1 1 
       19 40334 1 1  7 LYS N    N  13.043   6.155   2.452 1.00 . A A .   7 LYS N    1 1 
       19 40335 1 1  7 LYS NZ   N  10.548  10.603   4.268 1.00 . A A .   7 LYS NZ   1 1 
       19 40336 1 1  7 LYS O    O  16.334   6.280   3.600 1.00 . A A .   7 LYS O    1 1 
       19 40337 1 1  8 LEU C    C  15.303   4.971   6.289 1.00 . A A .   8 LEU C    1 1 
       19 40338 1 1  8 LEU CA   C  15.102   6.468   6.057 1.00 . A A .   8 LEU CA   1 1 
       19 40339 1 1  8 LEU CB   C  14.192   7.006   7.168 1.00 . A A .   8 LEU CB   1 1 
       19 40340 1 1  8 LEU CD1  C  12.973   9.006   8.039 1.00 . A A .   8 LEU CD1  1 1 
       19 40341 1 1  8 LEU CD2  C  15.349   9.232   7.290 1.00 . A A .   8 LEU CD2  1 1 
       19 40342 1 1  8 LEU CG   C  14.018   8.522   7.031 1.00 . A A .   8 LEU CG   1 1 
       19 40343 1 1  8 LEU H    H  13.508   6.894   4.724 1.00 . A A .   8 LEU H    1 1 
       19 40344 1 1  8 LEU HA   H  16.053   6.979   6.101 1.00 . A A .   8 LEU HA   1 1 
       19 40345 1 1  8 LEU HB2  H  13.233   6.512   7.122 1.00 . A A .   8 LEU HB2  1 1 
       19 40346 1 1  8 LEU HB3  H  14.649   6.787   8.121 1.00 . A A .   8 LEU HB3  1 1 
       19 40347 1 1  8 LEU HD11 H  12.215   8.245   8.166 1.00 . A A .   8 LEU HD11 1 1 
       19 40348 1 1  8 LEU HD12 H  12.499   9.906   7.679 1.00 . A A .   8 LEU HD12 1 1 
       19 40349 1 1  8 LEU HD13 H  13.443   9.203   8.992 1.00 . A A .   8 LEU HD13 1 1 
       19 40350 1 1  8 LEU HD21 H  15.926   8.698   8.030 1.00 . A A .   8 LEU HD21 1 1 
       19 40351 1 1  8 LEU HD22 H  15.159  10.239   7.633 1.00 . A A .   8 LEU HD22 1 1 
       19 40352 1 1  8 LEU HD23 H  15.899   9.283   6.361 1.00 . A A .   8 LEU HD23 1 1 
       19 40353 1 1  8 LEU HG   H  13.666   8.749   6.037 1.00 . A A .   8 LEU HG   1 1 
       19 40354 1 1  8 LEU N    N  14.462   6.682   4.765 1.00 . A A .   8 LEU N    1 1 
       19 40355 1 1  8 LEU O    O  16.393   4.511   6.635 1.00 . A A .   8 LEU O    1 1 
       19 40356 1 1  9 ILE C    C  15.143   2.053   5.320 1.00 . A A .   9 ILE C    1 1 
       19 40357 1 1  9 ILE CA   C  14.227   2.778   6.292 1.00 . A A .   9 ILE CA   1 1 
       19 40358 1 1  9 ILE CB   C  12.796   2.220   6.278 1.00 . A A .   9 ILE CB   1 1 
       19 40359 1 1  9 ILE CD1  C  10.585   2.371   7.438 1.00 . A A .   9 ILE CD1  1 1 
       19 40360 1 1  9 ILE CG1  C  12.064   2.726   7.527 1.00 . A A .   9 ILE CG1  1 1 
       19 40361 1 1  9 ILE CG2  C  12.808   0.687   6.284 1.00 . A A .   9 ILE CG2  1 1 
       19 40362 1 1  9 ILE H    H  13.388   4.657   5.817 1.00 . A A .   9 ILE H    1 1 
       19 40363 1 1  9 ILE HA   H  14.636   2.619   7.276 1.00 . A A .   9 ILE HA   1 1 
       19 40364 1 1  9 ILE HB   H  12.284   2.572   5.395 1.00 . A A .   9 ILE HB   1 1 
       19 40365 1 1  9 ILE HD11 H  10.464   1.308   7.586 1.00 . A A .   9 ILE HD11 1 1 
       19 40366 1 1  9 ILE HD12 H  10.224   2.644   6.460 1.00 . A A .   9 ILE HD12 1 1 
       19 40367 1 1  9 ILE HD13 H  10.040   2.904   8.203 1.00 . A A .   9 ILE HD13 1 1 
       19 40368 1 1  9 ILE HG12 H  12.492   2.265   8.403 1.00 . A A .   9 ILE HG12 1 1 
       19 40369 1 1  9 ILE HG13 H  12.167   3.800   7.600 1.00 . A A .   9 ILE HG13 1 1 
       19 40370 1 1  9 ILE HG21 H  13.226   0.311   5.363 1.00 . A A .   9 ILE HG21 1 1 
       19 40371 1 1  9 ILE HG22 H  11.790   0.337   6.370 1.00 . A A .   9 ILE HG22 1 1 
       19 40372 1 1  9 ILE HG23 H  13.380   0.322   7.125 1.00 . A A .   9 ILE HG23 1 1 
       19 40373 1 1  9 ILE N    N  14.225   4.219   6.088 1.00 . A A .   9 ILE N    1 1 
       19 40374 1 1  9 ILE O    O  15.902   1.173   5.714 1.00 . A A .   9 ILE O    1 1 
       19 40375 1 1 10 ARG C    C  17.393   1.874   3.509 1.00 . A A .  10 ARG C    1 1 
       19 40376 1 1 10 ARG CA   C  15.943   1.800   3.074 1.00 . A A .  10 ARG CA   1 1 
       19 40377 1 1 10 ARG CB   C  15.764   2.446   1.691 1.00 . A A .  10 ARG CB   1 1 
       19 40378 1 1 10 ARG CD   C  16.476   2.331  -0.714 1.00 . A A .  10 ARG CD   1 1 
       19 40379 1 1 10 ARG CG   C  16.630   1.700   0.681 1.00 . A A .  10 ARG CG   1 1 
       19 40380 1 1 10 ARG CZ   C  17.897   4.276  -0.182 1.00 . A A .  10 ARG CZ   1 1 
       19 40381 1 1 10 ARG H    H  14.512   3.175   3.791 1.00 . A A .  10 ARG H    1 1 
       19 40382 1 1 10 ARG HA   H  15.657   0.761   3.011 1.00 . A A .  10 ARG HA   1 1 
       19 40383 1 1 10 ARG HB2  H  14.728   2.404   1.388 1.00 . A A .  10 ARG HB2  1 1 
       19 40384 1 1 10 ARG HB3  H  16.082   3.479   1.732 1.00 . A A .  10 ARG HB3  1 1 
       19 40385 1 1 10 ARG HD2  H  17.146   1.852  -1.413 1.00 . A A .  10 ARG HD2  1 1 
       19 40386 1 1 10 ARG HD3  H  15.466   2.191  -1.071 1.00 . A A .  10 ARG HD3  1 1 
       19 40387 1 1 10 ARG HE   H  16.092   4.396  -1.035 1.00 . A A .  10 ARG HE   1 1 
       19 40388 1 1 10 ARG HG2  H  17.648   1.730   1.031 1.00 . A A .  10 ARG HG2  1 1 
       19 40389 1 1 10 ARG HG3  H  16.323   0.665   0.645 1.00 . A A .  10 ARG HG3  1 1 
       19 40390 1 1 10 ARG HH11 H  18.832   2.494   0.080 1.00 . A A .  10 ARG HH11 1 1 
       19 40391 1 1 10 ARG HH12 H  19.710   3.891   0.569 1.00 . A A .  10 ARG HH12 1 1 
       19 40392 1 1 10 ARG HH21 H  17.299   6.197  -0.402 1.00 . A A .  10 ARG HH21 1 1 
       19 40393 1 1 10 ARG HH22 H  18.876   5.952   0.295 1.00 . A A .  10 ARG HH22 1 1 
       19 40394 1 1 10 ARG N    N  15.105   2.439   4.064 1.00 . A A .  10 ARG N    1 1 
       19 40395 1 1 10 ARG NE   N  16.778   3.764  -0.681 1.00 . A A .  10 ARG NE   1 1 
       19 40396 1 1 10 ARG NH1  N  18.878   3.494   0.176 1.00 . A A .  10 ARG NH1  1 1 
       19 40397 1 1 10 ARG NH2  N  18.031   5.572  -0.095 1.00 . A A .  10 ARG NH2  1 1 
       19 40398 1 1 10 ARG O    O  18.140   0.894   3.396 1.00 . A A .  10 ARG O    1 1 
       19 40399 1 1 11 GLU C    C  19.403   2.163   5.654 1.00 . A A .  11 GLU C    1 1 
       19 40400 1 1 11 GLU CA   C  19.136   3.159   4.525 1.00 . A A .  11 GLU CA   1 1 
       19 40401 1 1 11 GLU CB   C  19.399   4.584   4.994 1.00 . A A .  11 GLU CB   1 1 
       19 40402 1 1 11 GLU CD   C  20.267   5.293   2.706 1.00 . A A .  11 GLU CD   1 1 
       19 40403 1 1 11 GLU CG   C  19.247   5.559   3.807 1.00 . A A .  11 GLU CG   1 1 
       19 40404 1 1 11 GLU H    H  17.153   3.753   4.142 1.00 . A A .  11 GLU H    1 1 
       19 40405 1 1 11 GLU HA   H  19.802   2.926   3.707 1.00 . A A .  11 GLU HA   1 1 
       19 40406 1 1 11 GLU HB2  H  18.705   4.828   5.786 1.00 . A A .  11 GLU HB2  1 1 
       19 40407 1 1 11 GLU HB3  H  20.410   4.618   5.367 1.00 . A A .  11 GLU HB3  1 1 
       19 40408 1 1 11 GLU HG2  H  18.266   5.398   3.387 1.00 . A A .  11 GLU HG2  1 1 
       19 40409 1 1 11 GLU HG3  H  19.306   6.586   4.136 1.00 . A A .  11 GLU HG3  1 1 
       19 40410 1 1 11 GLU N    N  17.786   3.010   4.044 1.00 . A A .  11 GLU N    1 1 
       19 40411 1 1 11 GLU O    O  20.466   1.546   5.696 1.00 . A A .  11 GLU O    1 1 
       19 40412 1 1 11 GLU OE1  O  21.270   4.656   2.972 1.00 . A A .  11 GLU OE1  1 1 
       19 40413 1 1 11 GLU OE2  O  20.025   5.733   1.600 1.00 . A A .  11 GLU OE2  1 1 
       19 40414 1 1 12 LYS C    C  18.745  -0.450   6.828 1.00 . A A .  12 LYS C    1 1 
       19 40415 1 1 12 LYS CA   C  18.519   0.873   7.513 1.00 . A A .  12 LYS CA   1 1 
       19 40416 1 1 12 LYS CB   C  17.232   0.759   8.344 1.00 . A A .  12 LYS CB   1 1 
       19 40417 1 1 12 LYS CD   C  15.710   1.826   9.982 1.00 . A A .  12 LYS CD   1 1 
       19 40418 1 1 12 LYS CE   C  15.446   3.065  10.826 1.00 . A A .  12 LYS CE   1 1 
       19 40419 1 1 12 LYS CG   C  17.024   1.993   9.215 1.00 . A A .  12 LYS CG   1 1 
       19 40420 1 1 12 LYS H    H  17.521   2.342   6.372 1.00 . A A .  12 LYS H    1 1 
       19 40421 1 1 12 LYS HA   H  19.347   1.098   8.167 1.00 . A A .  12 LYS HA   1 1 
       19 40422 1 1 12 LYS HB2  H  16.372   0.629   7.705 1.00 . A A .  12 LYS HB2  1 1 
       19 40423 1 1 12 LYS HB3  H  17.306  -0.117   8.969 1.00 . A A .  12 LYS HB3  1 1 
       19 40424 1 1 12 LYS HD2  H  14.897   1.699   9.281 1.00 . A A .  12 LYS HD2  1 1 
       19 40425 1 1 12 LYS HD3  H  15.755   0.960  10.626 1.00 . A A .  12 LYS HD3  1 1 
       19 40426 1 1 12 LYS HE2  H  15.708   3.935  10.241 1.00 . A A .  12 LYS HE2  1 1 
       19 40427 1 1 12 LYS HE3  H  14.399   3.089  11.085 1.00 . A A .  12 LYS HE3  1 1 
       19 40428 1 1 12 LYS HG2  H  17.850   2.107   9.903 1.00 . A A .  12 LYS HG2  1 1 
       19 40429 1 1 12 LYS HG3  H  16.957   2.873   8.593 1.00 . A A .  12 LYS HG3  1 1 
       19 40430 1 1 12 LYS HZ1  H  17.153   2.473  11.916 1.00 . A A .  12 LYS HZ1  1 1 
       19 40431 1 1 12 LYS HZ2  H  15.751   2.642  12.851 1.00 . A A .  12 LYS HZ2  1 1 
       19 40432 1 1 12 LYS HZ3  H  16.585   3.997  12.269 1.00 . A A .  12 LYS HZ3  1 1 
       19 40433 1 1 12 LYS N    N  18.391   1.906   6.490 1.00 . A A .  12 LYS N    1 1 
       19 40434 1 1 12 LYS NZ   N  16.283   3.025  12.046 1.00 . A A .  12 LYS NZ   1 1 
       19 40435 1 1 12 LYS O    O  19.596  -1.243   7.237 1.00 . A A .  12 LYS O    1 1 
       19 40436 1 1 13 LYS C    C  19.499  -1.938   4.346 1.00 . A A .  13 LYS C    1 1 
       19 40437 1 1 13 LYS CA   C  18.119  -1.873   4.974 1.00 . A A .  13 LYS CA   1 1 
       19 40438 1 1 13 LYS CB   C  17.030  -1.947   3.896 1.00 . A A .  13 LYS CB   1 1 
       19 40439 1 1 13 LYS CD   C  15.461  -2.313   5.894 1.00 . A A .  13 LYS CD   1 1 
       19 40440 1 1 13 LYS CE   C  15.399  -3.839   5.757 1.00 . A A .  13 LYS CE   1 1 
       19 40441 1 1 13 LYS CG   C  15.632  -1.660   4.503 1.00 . A A .  13 LYS CG   1 1 
       19 40442 1 1 13 LYS H    H  17.365   0.035   5.486 1.00 . A A .  13 LYS H    1 1 
       19 40443 1 1 13 LYS HA   H  18.022  -2.724   5.630 1.00 . A A .  13 LYS HA   1 1 
       19 40444 1 1 13 LYS HB2  H  17.246  -1.238   3.111 1.00 . A A .  13 LYS HB2  1 1 
       19 40445 1 1 13 LYS HB3  H  17.034  -2.940   3.469 1.00 . A A .  13 LYS HB3  1 1 
       19 40446 1 1 13 LYS HD2  H  16.266  -2.022   6.554 1.00 . A A .  13 LYS HD2  1 1 
       19 40447 1 1 13 LYS HD3  H  14.536  -1.958   6.325 1.00 . A A .  13 LYS HD3  1 1 
       19 40448 1 1 13 LYS HE2  H  15.221  -4.095   4.727 1.00 . A A .  13 LYS HE2  1 1 
       19 40449 1 1 13 LYS HE3  H  16.341  -4.276   6.054 1.00 . A A .  13 LYS HE3  1 1 
       19 40450 1 1 13 LYS HG2  H  15.484  -0.595   4.583 1.00 . A A .  13 LYS HG2  1 1 
       19 40451 1 1 13 LYS HG3  H  14.880  -2.049   3.836 1.00 . A A .  13 LYS HG3  1 1 
       19 40452 1 1 13 LYS HZ1  H  13.420  -3.820   6.561 1.00 . A A .  13 LYS HZ1  1 1 
       19 40453 1 1 13 LYS HZ2  H  14.603  -4.489   7.592 1.00 . A A .  13 LYS HZ2  1 1 
       19 40454 1 1 13 LYS HZ3  H  14.054  -5.319   6.212 1.00 . A A .  13 LYS HZ3  1 1 
       19 40455 1 1 13 LYS N    N  18.001  -0.662   5.754 1.00 . A A .  13 LYS N    1 1 
       19 40456 1 1 13 LYS NZ   N  14.303  -4.386   6.600 1.00 . A A .  13 LYS NZ   1 1 
       19 40457 1 1 13 LYS O    O  20.061  -3.017   4.187 1.00 . A A .  13 LYS O    1 1 
       19 40458 1 1 14 LYS C    C  21.344  -1.063   1.961 1.00 . A A .  14 LYS C    1 1 
       19 40459 1 1 14 LYS CA   C  21.372  -0.633   3.415 1.00 . A A .  14 LYS CA   1 1 
       19 40460 1 1 14 LYS CB   C  22.395  -1.443   4.219 1.00 . A A .  14 LYS CB   1 1 
       19 40461 1 1 14 LYS CD   C  23.320  -1.742   6.540 1.00 . A A .  14 LYS CD   1 1 
       19 40462 1 1 14 LYS CE   C  22.947  -1.501   8.008 1.00 . A A .  14 LYS CE   1 1 
       19 40463 1 1 14 LYS CG   C  22.401  -0.904   5.655 1.00 . A A .  14 LYS CG   1 1 
       19 40464 1 1 14 LYS H    H  19.503   0.043   4.166 1.00 . A A .  14 LYS H    1 1 
       19 40465 1 1 14 LYS HA   H  21.651   0.411   3.441 1.00 . A A .  14 LYS HA   1 1 
       19 40466 1 1 14 LYS HB2  H  22.176  -2.500   4.187 1.00 . A A .  14 LYS HB2  1 1 
       19 40467 1 1 14 LYS HB3  H  23.371  -1.286   3.785 1.00 . A A .  14 LYS HB3  1 1 
       19 40468 1 1 14 LYS HD2  H  23.225  -2.790   6.293 1.00 . A A .  14 LYS HD2  1 1 
       19 40469 1 1 14 LYS HD3  H  24.342  -1.428   6.386 1.00 . A A .  14 LYS HD3  1 1 
       19 40470 1 1 14 LYS HE2  H  23.688  -1.945   8.656 1.00 . A A .  14 LYS HE2  1 1 
       19 40471 1 1 14 LYS HE3  H  22.915  -0.438   8.201 1.00 . A A .  14 LYS HE3  1 1 
       19 40472 1 1 14 LYS HG2  H  22.752   0.119   5.648 1.00 . A A .  14 LYS HG2  1 1 
       19 40473 1 1 14 LYS HG3  H  21.398  -0.928   6.047 1.00 . A A .  14 LYS HG3  1 1 
       19 40474 1 1 14 LYS HZ1  H  20.819  -1.648   7.746 1.00 . A A .  14 LYS HZ1  1 1 
       19 40475 1 1 14 LYS HZ2  H  21.365  -2.008   9.291 1.00 . A A .  14 LYS HZ2  1 1 
       19 40476 1 1 14 LYS HZ3  H  21.582  -3.104   8.060 1.00 . A A .  14 LYS HZ3  1 1 
       19 40477 1 1 14 LYS N    N  20.034  -0.767   4.004 1.00 . A A .  14 LYS N    1 1 
       19 40478 1 1 14 LYS NZ   N  21.602  -2.089   8.282 1.00 . A A .  14 LYS NZ   1 1 
       19 40479 1 1 14 LYS O    O  22.357  -1.464   1.380 1.00 . A A .  14 LYS O    1 1 
       19 40480 1 1 15 ILE C    C  19.773   0.131  -0.799 1.00 . A A .  15 ILE C    1 1 
       19 40481 1 1 15 ILE CA   C  19.943  -1.165  -0.028 1.00 . A A .  15 ILE CA   1 1 
       19 40482 1 1 15 ILE CB   C  18.711  -2.099  -0.188 1.00 . A A .  15 ILE CB   1 1 
       19 40483 1 1 15 ILE CD1  C  20.028  -3.938   0.876 1.00 . A A .  15 ILE CD1  1 1 
       19 40484 1 1 15 ILE CG1  C  19.161  -3.557  -0.312 1.00 . A A .  15 ILE CG1  1 1 
       19 40485 1 1 15 ILE CG2  C  17.867  -1.720  -1.396 1.00 . A A .  15 ILE CG2  1 1 
       19 40486 1 1 15 ILE H    H  19.451  -0.503   1.893 1.00 . A A .  15 ILE H    1 1 
       19 40487 1 1 15 ILE HA   H  20.811  -1.675  -0.424 1.00 . A A .  15 ILE HA   1 1 
       19 40488 1 1 15 ILE HB   H  18.090  -1.997   0.692 1.00 . A A .  15 ILE HB   1 1 
       19 40489 1 1 15 ILE HD11 H  21.054  -3.733   0.612 1.00 . A A .  15 ILE HD11 1 1 
       19 40490 1 1 15 ILE HD12 H  19.905  -4.990   1.081 1.00 . A A .  15 ILE HD12 1 1 
       19 40491 1 1 15 ILE HD13 H  19.740  -3.351   1.735 1.00 . A A .  15 ILE HD13 1 1 
       19 40492 1 1 15 ILE HG12 H  18.291  -4.191  -0.371 1.00 . A A .  15 ILE HG12 1 1 
       19 40493 1 1 15 ILE HG13 H  19.729  -3.677  -1.223 1.00 . A A .  15 ILE HG13 1 1 
       19 40494 1 1 15 ILE HG21 H  17.172  -2.520  -1.604 1.00 . A A .  15 ILE HG21 1 1 
       19 40495 1 1 15 ILE HG22 H  18.510  -1.565  -2.246 1.00 . A A .  15 ILE HG22 1 1 
       19 40496 1 1 15 ILE HG23 H  17.323  -0.814  -1.176 1.00 . A A .  15 ILE HG23 1 1 
       19 40497 1 1 15 ILE N    N  20.183  -0.890   1.369 1.00 . A A .  15 ILE N    1 1 
       19 40498 1 1 15 ILE O    O  19.096   1.055  -0.344 1.00 . A A .  15 ILE O    1 1 
       19 40499 1 1 16 SER C    C  18.899   1.351  -3.463 1.00 . A A .  16 SER C    1 1 
       19 40500 1 1 16 SER CA   C  20.255   1.371  -2.784 1.00 . A A .  16 SER CA   1 1 
       19 40501 1 1 16 SER CB   C  21.357   1.397  -3.844 1.00 . A A .  16 SER CB   1 1 
       19 40502 1 1 16 SER H    H  20.911  -0.568  -2.263 1.00 . A A .  16 SER H    1 1 
       19 40503 1 1 16 SER HA   H  20.344   2.255  -2.170 1.00 . A A .  16 SER HA   1 1 
       19 40504 1 1 16 SER HB2  H  21.141   2.172  -4.565 1.00 . A A .  16 SER HB2  1 1 
       19 40505 1 1 16 SER HB3  H  22.305   1.624  -3.378 1.00 . A A .  16 SER HB3  1 1 
       19 40506 1 1 16 SER HG   H  21.433  -0.559  -3.845 1.00 . A A .  16 SER HG   1 1 
       19 40507 1 1 16 SER N    N  20.387   0.206  -1.950 1.00 . A A .  16 SER N    1 1 
       19 40508 1 1 16 SER O    O  18.278   0.294  -3.618 1.00 . A A .  16 SER O    1 1 
       19 40509 1 1 16 SER OG   O  21.393   0.142  -4.520 1.00 . A A .  16 SER OG   1 1 
       19 40510 1 1 17 GLN C    C  17.345   1.704  -5.899 1.00 . A A .  17 GLN C    1 1 
       19 40511 1 1 17 GLN CA   C  17.232   2.573  -4.662 1.00 . A A .  17 GLN CA   1 1 
       19 40512 1 1 17 GLN CB   C  16.939   4.025  -5.089 1.00 . A A .  17 GLN CB   1 1 
       19 40513 1 1 17 GLN CD   C  18.464   5.269  -3.546 1.00 . A A .  17 GLN CD   1 1 
       19 40514 1 1 17 GLN CG   C  18.211   4.879  -4.993 1.00 . A A .  17 GLN CG   1 1 
       19 40515 1 1 17 GLN H    H  19.042   3.277  -3.778 1.00 . A A .  17 GLN H    1 1 
       19 40516 1 1 17 GLN HA   H  16.422   2.217  -4.045 1.00 . A A .  17 GLN HA   1 1 
       19 40517 1 1 17 GLN HB2  H  16.559   4.052  -6.098 1.00 . A A .  17 GLN HB2  1 1 
       19 40518 1 1 17 GLN HB3  H  16.196   4.438  -4.422 1.00 . A A .  17 GLN HB3  1 1 
       19 40519 1 1 17 GLN HE21 H  17.281   6.816  -3.640 1.00 . A A .  17 GLN HE21 1 1 
       19 40520 1 1 17 GLN HE22 H  18.008   6.579  -2.125 1.00 . A A .  17 GLN HE22 1 1 
       19 40521 1 1 17 GLN HG2  H  19.061   4.350  -5.396 1.00 . A A .  17 GLN HG2  1 1 
       19 40522 1 1 17 GLN HG3  H  18.082   5.777  -5.578 1.00 . A A .  17 GLN HG3  1 1 
       19 40523 1 1 17 GLN N    N  18.474   2.490  -3.927 1.00 . A A .  17 GLN N    1 1 
       19 40524 1 1 17 GLN NE2  N  17.879   6.304  -3.055 1.00 . A A .  17 GLN NE2  1 1 
       19 40525 1 1 17 GLN O    O  16.379   1.079  -6.329 1.00 . A A .  17 GLN O    1 1 
       19 40526 1 1 17 GLN OE1  O  19.223   4.592  -2.845 1.00 . A A .  17 GLN OE1  1 1 
       19 40527 1 1 18 SER C    C  18.497  -0.468  -7.617 1.00 . A A .  18 SER C    1 1 
       19 40528 1 1 18 SER CA   C  18.767   1.031  -7.742 1.00 . A A .  18 SER CA   1 1 
       19 40529 1 1 18 SER CB   C  20.217   1.266  -8.159 1.00 . A A .  18 SER CB   1 1 
       19 40530 1 1 18 SER H    H  19.249   2.283  -6.149 1.00 . A A .  18 SER H    1 1 
       19 40531 1 1 18 SER HA   H  18.130   1.432  -8.517 1.00 . A A .  18 SER HA   1 1 
       19 40532 1 1 18 SER HB2  H  20.869   0.575  -7.644 1.00 . A A .  18 SER HB2  1 1 
       19 40533 1 1 18 SER HB3  H  20.316   1.097  -9.222 1.00 . A A .  18 SER HB3  1 1 
       19 40534 1 1 18 SER HG   H  21.537   2.607  -7.664 1.00 . A A .  18 SER HG   1 1 
       19 40535 1 1 18 SER N    N  18.523   1.725  -6.498 1.00 . A A .  18 SER N    1 1 
       19 40536 1 1 18 SER O    O  17.805  -1.044  -8.461 1.00 . A A .  18 SER O    1 1 
       19 40537 1 1 18 SER OG   O  20.584   2.605  -7.816 1.00 . A A .  18 SER OG   1 1 
       19 40538 1 1 19 GLU C    C  17.302  -2.764  -5.952 1.00 . A A .  19 GLU C    1 1 
       19 40539 1 1 19 GLU CA   C  18.740  -2.517  -6.375 1.00 . A A .  19 GLU CA   1 1 
       19 40540 1 1 19 GLU CB   C  19.768  -3.185  -5.439 1.00 . A A .  19 GLU CB   1 1 
       19 40541 1 1 19 GLU CD   C  21.061  -2.741  -3.352 1.00 . A A .  19 GLU CD   1 1 
       19 40542 1 1 19 GLU CG   C  19.711  -2.601  -4.022 1.00 . A A .  19 GLU CG   1 1 
       19 40543 1 1 19 GLU H    H  19.516  -0.615  -5.875 1.00 . A A .  19 GLU H    1 1 
       19 40544 1 1 19 GLU HA   H  18.829  -2.972  -7.353 1.00 . A A .  19 GLU HA   1 1 
       19 40545 1 1 19 GLU HB2  H  19.561  -4.245  -5.392 1.00 . A A .  19 GLU HB2  1 1 
       19 40546 1 1 19 GLU HB3  H  20.757  -3.043  -5.849 1.00 . A A .  19 GLU HB3  1 1 
       19 40547 1 1 19 GLU HG2  H  19.400  -1.572  -3.989 1.00 . A A .  19 GLU HG2  1 1 
       19 40548 1 1 19 GLU HG3  H  19.001  -3.182  -3.452 1.00 . A A .  19 GLU HG3  1 1 
       19 40549 1 1 19 GLU N    N  18.998  -1.099  -6.555 1.00 . A A .  19 GLU N    1 1 
       19 40550 1 1 19 GLU O    O  16.629  -3.626  -6.504 1.00 . A A .  19 GLU O    1 1 
       19 40551 1 1 19 GLU OE1  O  21.553  -3.840  -3.277 1.00 . A A .  19 GLU OE1  1 1 
       19 40552 1 1 19 GLU OE2  O  21.599  -1.742  -2.938 1.00 . A A .  19 GLU OE2  1 1 
       19 40553 1 1 20 LEU C    C  14.460  -1.821  -5.757 1.00 . A A .  20 LEU C    1 1 
       19 40554 1 1 20 LEU CA   C  15.420  -1.994  -4.592 1.00 . A A .  20 LEU CA   1 1 
       19 40555 1 1 20 LEU CB   C  15.148  -0.893  -3.553 1.00 . A A .  20 LEU CB   1 1 
       19 40556 1 1 20 LEU CD1  C  13.503  -2.338  -2.297 1.00 . A A .  20 LEU CD1  1 1 
       19 40557 1 1 20 LEU CD2  C  13.406   0.150  -2.066 1.00 . A A .  20 LEU CD2  1 1 
       19 40558 1 1 20 LEU CG   C  13.704  -1.006  -3.021 1.00 . A A .  20 LEU CG   1 1 
       19 40559 1 1 20 LEU H    H  17.396  -1.212  -4.723 1.00 . A A .  20 LEU H    1 1 
       19 40560 1 1 20 LEU HA   H  15.252  -2.952  -4.129 1.00 . A A .  20 LEU HA   1 1 
       19 40561 1 1 20 LEU HB2  H  15.852  -0.984  -2.741 1.00 . A A .  20 LEU HB2  1 1 
       19 40562 1 1 20 LEU HB3  H  15.278   0.069  -4.028 1.00 . A A .  20 LEU HB3  1 1 
       19 40563 1 1 20 LEU HD11 H  12.866  -2.186  -1.439 1.00 . A A .  20 LEU HD11 1 1 
       19 40564 1 1 20 LEU HD12 H  14.448  -2.740  -1.965 1.00 . A A .  20 LEU HD12 1 1 
       19 40565 1 1 20 LEU HD13 H  13.019  -3.029  -2.972 1.00 . A A .  20 LEU HD13 1 1 
       19 40566 1 1 20 LEU HD21 H  13.993   0.040  -1.165 1.00 . A A .  20 LEU HD21 1 1 
       19 40567 1 1 20 LEU HD22 H  12.357   0.125  -1.811 1.00 . A A .  20 LEU HD22 1 1 
       19 40568 1 1 20 LEU HD23 H  13.635   1.091  -2.543 1.00 . A A .  20 LEU HD23 1 1 
       19 40569 1 1 20 LEU HG   H  13.007  -0.996  -3.843 1.00 . A A .  20 LEU HG   1 1 
       19 40570 1 1 20 LEU N    N  16.803  -1.909  -5.063 1.00 . A A .  20 LEU N    1 1 
       19 40571 1 1 20 LEU O    O  13.506  -2.588  -5.911 1.00 . A A .  20 LEU O    1 1 
       19 40572 1 1 21 ALA C    C  13.886  -1.851  -8.642 1.00 . A A .  21 ALA C    1 1 
       19 40573 1 1 21 ALA CA   C  13.898  -0.606  -7.771 1.00 . A A .  21 ALA CA   1 1 
       19 40574 1 1 21 ALA CB   C  14.420   0.591  -8.572 1.00 . A A .  21 ALA CB   1 1 
       19 40575 1 1 21 ALA H    H  15.522  -0.272  -6.447 1.00 . A A .  21 ALA H    1 1 
       19 40576 1 1 21 ALA HA   H  12.893  -0.395  -7.439 1.00 . A A .  21 ALA HA   1 1 
       19 40577 1 1 21 ALA HB1  H  13.615   0.988  -9.171 1.00 . A A .  21 ALA HB1  1 1 
       19 40578 1 1 21 ALA HB2  H  15.223   0.272  -9.221 1.00 . A A .  21 ALA HB2  1 1 
       19 40579 1 1 21 ALA HB3  H  14.778   1.358  -7.903 1.00 . A A .  21 ALA HB3  1 1 
       19 40580 1 1 21 ALA N    N  14.735  -0.841  -6.602 1.00 . A A .  21 ALA N    1 1 
       19 40581 1 1 21 ALA O    O  12.834  -2.267  -9.154 1.00 . A A .  21 ALA O    1 1 
       19 40582 1 1 22 ALA C    C  14.280  -4.818  -8.813 1.00 . A A .  22 ALA C    1 1 
       19 40583 1 1 22 ALA CA   C  15.155  -3.751  -9.451 1.00 . A A .  22 ALA CA   1 1 
       19 40584 1 1 22 ALA CB   C  16.613  -4.224  -9.493 1.00 . A A .  22 ALA CB   1 1 
       19 40585 1 1 22 ALA H    H  15.807  -2.150  -8.230 1.00 . A A .  22 ALA H    1 1 
       19 40586 1 1 22 ALA HA   H  14.817  -3.586 -10.464 1.00 . A A .  22 ALA HA   1 1 
       19 40587 1 1 22 ALA HB1  H  16.692  -5.216  -9.072 1.00 . A A .  22 ALA HB1  1 1 
       19 40588 1 1 22 ALA HB2  H  17.236  -3.557  -8.917 1.00 . A A .  22 ALA HB2  1 1 
       19 40589 1 1 22 ALA HB3  H  16.959  -4.248 -10.516 1.00 . A A .  22 ALA HB3  1 1 
       19 40590 1 1 22 ALA N    N  15.037  -2.500  -8.724 1.00 . A A .  22 ALA N    1 1 
       19 40591 1 1 22 ALA O    O  13.710  -5.659  -9.513 1.00 . A A .  22 ALA O    1 1 
       19 40592 1 1 23 LEU C    C  11.947  -5.633  -7.190 1.00 . A A .  23 LEU C    1 1 
       19 40593 1 1 23 LEU CA   C  13.397  -5.811  -6.778 1.00 . A A .  23 LEU CA   1 1 
       19 40594 1 1 23 LEU CB   C  13.475  -5.596  -5.253 1.00 . A A .  23 LEU CB   1 1 
       19 40595 1 1 23 LEU CD1  C  14.983  -5.241  -3.271 1.00 . A A .  23 LEU CD1  1 1 
       19 40596 1 1 23 LEU CD2  C  15.745  -6.705  -5.142 1.00 . A A .  23 LEU CD2  1 1 
       19 40597 1 1 23 LEU CG   C  14.931  -5.473  -4.781 1.00 . A A .  23 LEU CG   1 1 
       19 40598 1 1 23 LEU H    H  14.704  -4.134  -6.981 1.00 . A A .  23 LEU H    1 1 
       19 40599 1 1 23 LEU HA   H  13.734  -6.807  -7.021 1.00 . A A .  23 LEU HA   1 1 
       19 40600 1 1 23 LEU HB2  H  12.929  -4.704  -4.983 1.00 . A A .  23 LEU HB2  1 1 
       19 40601 1 1 23 LEU HB3  H  13.016  -6.445  -4.772 1.00 . A A .  23 LEU HB3  1 1 
       19 40602 1 1 23 LEU HD11 H  15.029  -6.192  -2.762 1.00 . A A .  23 LEU HD11 1 1 
       19 40603 1 1 23 LEU HD12 H  14.120  -4.678  -2.954 1.00 . A A .  23 LEU HD12 1 1 
       19 40604 1 1 23 LEU HD13 H  15.872  -4.673  -3.038 1.00 . A A .  23 LEU HD13 1 1 
       19 40605 1 1 23 LEU HD21 H  16.745  -6.312  -5.269 1.00 . A A .  23 LEU HD21 1 1 
       19 40606 1 1 23 LEU HD22 H  15.427  -7.161  -6.066 1.00 . A A .  23 LEU HD22 1 1 
       19 40607 1 1 23 LEU HD23 H  15.735  -7.418  -4.332 1.00 . A A .  23 LEU HD23 1 1 
       19 40608 1 1 23 LEU HG   H  15.353  -4.602  -5.246 1.00 . A A .  23 LEU HG   1 1 
       19 40609 1 1 23 LEU N    N  14.199  -4.809  -7.483 1.00 . A A .  23 LEU N    1 1 
       19 40610 1 1 23 LEU O    O  11.241  -6.589  -7.504 1.00 . A A .  23 LEU O    1 1 
       19 40611 1 1 24 LEU C    C   9.948  -4.255  -9.099 1.00 . A A .  24 LEU C    1 1 
       19 40612 1 1 24 LEU CA   C  10.196  -3.989  -7.630 1.00 . A A .  24 LEU CA   1 1 
       19 40613 1 1 24 LEU CB   C   9.946  -2.512  -7.317 1.00 . A A .  24 LEU CB   1 1 
       19 40614 1 1 24 LEU CD1  C  10.349  -3.014  -4.883 1.00 . A A .  24 LEU CD1  1 1 
       19 40615 1 1 24 LEU CD2  C   9.292  -0.853  -5.564 1.00 . A A .  24 LEU CD2  1 1 
       19 40616 1 1 24 LEU CG   C   9.406  -2.345  -5.889 1.00 . A A .  24 LEU CG   1 1 
       19 40617 1 1 24 LEU H    H  12.190  -3.687  -6.985 1.00 . A A .  24 LEU H    1 1 
       19 40618 1 1 24 LEU HA   H   9.510  -4.581  -7.047 1.00 . A A .  24 LEU HA   1 1 
       19 40619 1 1 24 LEU HB2  H  10.877  -1.976  -7.418 1.00 . A A .  24 LEU HB2  1 1 
       19 40620 1 1 24 LEU HB3  H   9.231  -2.112  -8.023 1.00 . A A .  24 LEU HB3  1 1 
       19 40621 1 1 24 LEU HD11 H  11.338  -2.587  -4.961 1.00 . A A .  24 LEU HD11 1 1 
       19 40622 1 1 24 LEU HD12 H  10.391  -4.077  -5.068 1.00 . A A .  24 LEU HD12 1 1 
       19 40623 1 1 24 LEU HD13 H   9.972  -2.855  -3.884 1.00 . A A .  24 LEU HD13 1 1 
       19 40624 1 1 24 LEU HD21 H   9.290  -0.262  -6.467 1.00 . A A .  24 LEU HD21 1 1 
       19 40625 1 1 24 LEU HD22 H  10.121  -0.549  -4.942 1.00 . A A .  24 LEU HD22 1 1 
       19 40626 1 1 24 LEU HD23 H   8.370  -0.672  -5.032 1.00 . A A .  24 LEU HD23 1 1 
       19 40627 1 1 24 LEU HG   H   8.432  -2.804  -5.819 1.00 . A A .  24 LEU HG   1 1 
       19 40628 1 1 24 LEU N    N  11.539  -4.381  -7.228 1.00 . A A .  24 LEU N    1 1 
       19 40629 1 1 24 LEU O    O   8.784  -4.333  -9.526 1.00 . A A .  24 LEU O    1 1 
       19 40630 1 1 25 GLU C    C  10.611  -2.698 -11.800 1.00 . A A .  25 GLU C    1 1 
       19 40631 1 1 25 GLU CA   C  10.970  -4.101 -11.338 1.00 . A A .  25 GLU CA   1 1 
       19 40632 1 1 25 GLU CB   C   9.964  -5.113 -11.929 1.00 . A A .  25 GLU CB   1 1 
       19 40633 1 1 25 GLU CD   C   9.467  -7.508 -12.337 1.00 . A A .  25 GLU CD   1 1 
       19 40634 1 1 25 GLU CG   C  10.381  -6.546 -11.604 1.00 . A A .  25 GLU CG   1 1 
       19 40635 1 1 25 GLU H    H  11.863  -3.880  -9.446 1.00 . A A .  25 GLU H    1 1 
       19 40636 1 1 25 GLU HA   H  11.961  -4.334 -11.701 1.00 . A A .  25 GLU HA   1 1 
       19 40637 1 1 25 GLU HB2  H   8.960  -4.937 -11.574 1.00 . A A .  25 GLU HB2  1 1 
       19 40638 1 1 25 GLU HB3  H   9.948  -4.999 -13.003 1.00 . A A .  25 GLU HB3  1 1 
       19 40639 1 1 25 GLU HG2  H  11.408  -6.710 -11.894 1.00 . A A .  25 GLU HG2  1 1 
       19 40640 1 1 25 GLU HG3  H  10.283  -6.705 -10.540 1.00 . A A .  25 GLU HG3  1 1 
       19 40641 1 1 25 GLU N    N  11.018  -4.138  -9.877 1.00 . A A .  25 GLU N    1 1 
       19 40642 1 1 25 GLU O    O   9.873  -2.522 -12.782 1.00 . A A .  25 GLU O    1 1 
       19 40643 1 1 25 GLU OE1  O   9.537  -7.551 -13.550 1.00 . A A .  25 GLU OE1  1 1 
       19 40644 1 1 25 GLU OE2  O   8.709  -8.188 -11.687 1.00 . A A .  25 GLU OE2  1 1 
       19 40645 1 1 26 VAL C    C  12.268   0.420 -11.567 1.00 . A A .  26 VAL C    1 1 
       19 40646 1 1 26 VAL CA   C  10.932  -0.306 -11.445 1.00 . A A .  26 VAL CA   1 1 
       19 40647 1 1 26 VAL CB   C  10.045   0.375 -10.387 1.00 . A A .  26 VAL CB   1 1 
       19 40648 1 1 26 VAL CG1  C   8.705  -0.360 -10.278 1.00 . A A .  26 VAL CG1  1 1 
       19 40649 1 1 26 VAL CG2  C  10.746   0.374  -9.025 1.00 . A A .  26 VAL CG2  1 1 
       19 40650 1 1 26 VAL H    H  11.761  -1.908 -10.360 1.00 . A A .  26 VAL H    1 1 
       19 40651 1 1 26 VAL HA   H  10.435  -0.254 -12.402 1.00 . A A .  26 VAL HA   1 1 
       19 40652 1 1 26 VAL HB   H   9.853   1.392 -10.701 1.00 . A A .  26 VAL HB   1 1 
       19 40653 1 1 26 VAL HG11 H   8.830  -1.414 -10.475 1.00 . A A .  26 VAL HG11 1 1 
       19 40654 1 1 26 VAL HG12 H   8.011   0.056 -10.993 1.00 . A A .  26 VAL HG12 1 1 
       19 40655 1 1 26 VAL HG13 H   8.304  -0.228  -9.285 1.00 . A A .  26 VAL HG13 1 1 
       19 40656 1 1 26 VAL HG21 H  11.498   1.149  -9.007 1.00 . A A .  26 VAL HG21 1 1 
       19 40657 1 1 26 VAL HG22 H  11.213  -0.584  -8.857 1.00 . A A .  26 VAL HG22 1 1 
       19 40658 1 1 26 VAL HG23 H  10.024   0.570  -8.247 1.00 . A A .  26 VAL HG23 1 1 
       19 40659 1 1 26 VAL N    N  11.156  -1.705 -11.109 1.00 . A A .  26 VAL N    1 1 
       19 40660 1 1 26 VAL O    O  13.305  -0.100 -11.152 1.00 . A A .  26 VAL O    1 1 
       19 40661 1 1 27 SER C    C  13.903   2.988 -10.981 1.00 . A A .  27 SER C    1 1 
       19 40662 1 1 27 SER CA   C  13.450   2.388 -12.320 1.00 . A A .  27 SER CA   1 1 
       19 40663 1 1 27 SER CB   C  13.205   3.487 -13.352 1.00 . A A .  27 SER CB   1 1 
       19 40664 1 1 27 SER H    H  11.388   1.970 -12.451 1.00 . A A .  27 SER H    1 1 
       19 40665 1 1 27 SER HA   H  14.233   1.737 -12.686 1.00 . A A .  27 SER HA   1 1 
       19 40666 1 1 27 SER HB2  H  12.585   4.266 -12.934 1.00 . A A .  27 SER HB2  1 1 
       19 40667 1 1 27 SER HB3  H  14.163   3.908 -13.622 1.00 . A A .  27 SER HB3  1 1 
       19 40668 1 1 27 SER HG   H  13.115   3.205 -15.244 1.00 . A A .  27 SER HG   1 1 
       19 40669 1 1 27 SER N    N  12.242   1.600 -12.147 1.00 . A A .  27 SER N    1 1 
       19 40670 1 1 27 SER O    O  13.091   3.178 -10.070 1.00 . A A .  27 SER O    1 1 
       19 40671 1 1 27 SER OG   O  12.559   2.921 -14.501 1.00 . A A .  27 SER OG   1 1 
       19 40672 1 1 28 ARG C    C  14.990   5.148  -9.309 1.00 . A A .  28 ARG C    1 1 
       19 40673 1 1 28 ARG CA   C  15.728   3.860  -9.629 1.00 . A A .  28 ARG CA   1 1 
       19 40674 1 1 28 ARG CB   C  17.209   4.178  -9.801 1.00 . A A .  28 ARG CB   1 1 
       19 40675 1 1 28 ARG CD   C  19.260   5.010  -8.687 1.00 . A A .  28 ARG CD   1 1 
       19 40676 1 1 28 ARG CG   C  17.821   4.566  -8.457 1.00 . A A .  28 ARG CG   1 1 
       19 40677 1 1 28 ARG CZ   C  20.387   6.970  -9.611 1.00 . A A .  28 ARG CZ   1 1 
       19 40678 1 1 28 ARG H    H  15.827   3.149 -11.602 1.00 . A A .  28 ARG H    1 1 
       19 40679 1 1 28 ARG HA   H  15.607   3.151  -8.824 1.00 . A A .  28 ARG HA   1 1 
       19 40680 1 1 28 ARG HB2  H  17.725   3.312 -10.193 1.00 . A A .  28 ARG HB2  1 1 
       19 40681 1 1 28 ARG HB3  H  17.321   5.004 -10.489 1.00 . A A .  28 ARG HB3  1 1 
       19 40682 1 1 28 ARG HD2  H  19.793   5.107  -7.752 1.00 . A A .  28 ARG HD2  1 1 
       19 40683 1 1 28 ARG HD3  H  19.734   4.244  -9.287 1.00 . A A .  28 ARG HD3  1 1 
       19 40684 1 1 28 ARG HE   H  18.432   6.626  -9.797 1.00 . A A .  28 ARG HE   1 1 
       19 40685 1 1 28 ARG HG2  H  17.252   5.353  -7.985 1.00 . A A .  28 ARG HG2  1 1 
       19 40686 1 1 28 ARG HG3  H  17.827   3.700  -7.812 1.00 . A A .  28 ARG HG3  1 1 
       19 40687 1 1 28 ARG HH11 H  21.583   5.630  -8.698 1.00 . A A .  28 ARG HH11 1 1 
       19 40688 1 1 28 ARG HH12 H  22.374   7.019  -9.296 1.00 . A A .  28 ARG HH12 1 1 
       19 40689 1 1 28 ARG HH21 H  19.481   8.462 -10.608 1.00 . A A .  28 ARG HH21 1 1 
       19 40690 1 1 28 ARG HH22 H  21.168   8.650 -10.380 1.00 . A A .  28 ARG HH22 1 1 
       19 40691 1 1 28 ARG N    N  15.195   3.296 -10.864 1.00 . A A .  28 ARG N    1 1 
       19 40692 1 1 28 ARG NE   N  19.272   6.270  -9.428 1.00 . A A .  28 ARG NE   1 1 
       19 40693 1 1 28 ARG NH1  N  21.522   6.508  -9.176 1.00 . A A .  28 ARG NH1  1 1 
       19 40694 1 1 28 ARG NH2  N  20.343   8.101 -10.249 1.00 . A A .  28 ARG NH2  1 1 
       19 40695 1 1 28 ARG O    O  14.625   5.409  -8.155 1.00 . A A .  28 ARG O    1 1 
       19 40696 1 1 29 GLN C    C  12.758   6.988  -9.480 1.00 . A A .  29 GLN C    1 1 
       19 40697 1 1 29 GLN CA   C  14.066   7.211 -10.196 1.00 . A A .  29 GLN CA   1 1 
       19 40698 1 1 29 GLN CB   C  13.781   7.811 -11.565 1.00 . A A .  29 GLN CB   1 1 
       19 40699 1 1 29 GLN CD   C  15.010   6.662 -13.377 1.00 . A A .  29 GLN CD   1 1 
       19 40700 1 1 29 GLN CG   C  15.055   7.815 -12.399 1.00 . A A .  29 GLN CG   1 1 
       19 40701 1 1 29 GLN H    H  15.090   5.665 -11.226 1.00 . A A .  29 GLN H    1 1 
       19 40702 1 1 29 GLN HA   H  14.672   7.903  -9.632 1.00 . A A .  29 GLN HA   1 1 
       19 40703 1 1 29 GLN HB2  H  13.004   7.248 -12.062 1.00 . A A .  29 GLN HB2  1 1 
       19 40704 1 1 29 GLN HB3  H  13.445   8.827 -11.432 1.00 . A A .  29 GLN HB3  1 1 
       19 40705 1 1 29 GLN HE21 H  14.045   7.675 -14.782 1.00 . A A .  29 GLN HE21 1 1 
       19 40706 1 1 29 GLN HE22 H  14.417   6.069 -15.169 1.00 . A A .  29 GLN HE22 1 1 
       19 40707 1 1 29 GLN HG2  H  15.105   8.745 -12.943 1.00 . A A .  29 GLN HG2  1 1 
       19 40708 1 1 29 GLN HG3  H  15.933   7.723 -11.777 1.00 . A A .  29 GLN HG3  1 1 
       19 40709 1 1 29 GLN N    N  14.766   5.946 -10.341 1.00 . A A .  29 GLN N    1 1 
       19 40710 1 1 29 GLN NE2  N  14.446   6.816 -14.535 1.00 . A A .  29 GLN NE2  1 1 
       19 40711 1 1 29 GLN O    O  12.323   7.830  -8.686 1.00 . A A .  29 GLN O    1 1 
       19 40712 1 1 29 GLN OE1  O  15.486   5.574 -13.058 1.00 . A A .  29 GLN OE1  1 1 
       19 40713 1 1 30 THR C    C  11.048   5.555  -7.615 1.00 . A A .  30 THR C    1 1 
       19 40714 1 1 30 THR CA   C  10.871   5.566  -9.130 1.00 . A A .  30 THR CA   1 1 
       19 40715 1 1 30 THR CB   C  10.366   4.201  -9.625 1.00 . A A .  30 THR CB   1 1 
       19 40716 1 1 30 THR CG2  C   8.885   4.035  -9.268 1.00 . A A .  30 THR CG2  1 1 
       19 40717 1 1 30 THR H    H  12.500   5.201 -10.374 1.00 . A A .  30 THR H    1 1 
       19 40718 1 1 30 THR HA   H  10.148   6.317  -9.404 1.00 . A A .  30 THR HA   1 1 
       19 40719 1 1 30 THR HB   H  10.929   3.406  -9.157 1.00 . A A .  30 THR HB   1 1 
       19 40720 1 1 30 THR HG1  H   9.763   4.554 -11.468 1.00 . A A .  30 THR HG1  1 1 
       19 40721 1 1 30 THR HG21 H   8.752   4.121  -8.201 1.00 . A A .  30 THR HG21 1 1 
       19 40722 1 1 30 THR HG22 H   8.542   3.060  -9.584 1.00 . A A .  30 THR HG22 1 1 
       19 40723 1 1 30 THR HG23 H   8.290   4.790  -9.758 1.00 . A A .  30 THR HG23 1 1 
       19 40724 1 1 30 THR N    N  12.130   5.858  -9.747 1.00 . A A .  30 THR N    1 1 
       19 40725 1 1 30 THR O    O  10.389   6.309  -6.910 1.00 . A A .  30 THR O    1 1 
       19 40726 1 1 30 THR OG1  O  10.521   4.133 -11.047 1.00 . A A .  30 THR OG1  1 1 
       19 40727 1 1 31 ILE C    C  12.832   6.219  -5.274 1.00 . A A .  31 ILE C    1 1 
       19 40728 1 1 31 ILE CA   C  12.377   4.829  -5.719 1.00 . A A .  31 ILE CA   1 1 
       19 40729 1 1 31 ILE CB   C  13.481   3.795  -5.431 1.00 . A A .  31 ILE CB   1 1 
       19 40730 1 1 31 ILE CD1  C  11.782   1.935  -5.265 1.00 . A A .  31 ILE CD1  1 1 
       19 40731 1 1 31 ILE CG1  C  13.066   2.410  -5.959 1.00 . A A .  31 ILE CG1  1 1 
       19 40732 1 1 31 ILE CG2  C  13.713   3.700  -3.921 1.00 . A A .  31 ILE CG2  1 1 
       19 40733 1 1 31 ILE H    H  12.640   4.354  -7.766 1.00 . A A .  31 ILE H    1 1 
       19 40734 1 1 31 ILE HA   H  11.524   4.604  -5.096 1.00 . A A .  31 ILE HA   1 1 
       19 40735 1 1 31 ILE HB   H  14.395   4.116  -5.910 1.00 . A A .  31 ILE HB   1 1 
       19 40736 1 1 31 ILE HD11 H  11.863   2.068  -4.198 1.00 . A A .  31 ILE HD11 1 1 
       19 40737 1 1 31 ILE HD12 H  11.656   0.887  -5.482 1.00 . A A .  31 ILE HD12 1 1 
       19 40738 1 1 31 ILE HD13 H  10.930   2.479  -5.642 1.00 . A A .  31 ILE HD13 1 1 
       19 40739 1 1 31 ILE HG12 H  12.907   2.454  -7.026 1.00 . A A .  31 ILE HG12 1 1 
       19 40740 1 1 31 ILE HG13 H  13.858   1.707  -5.746 1.00 . A A .  31 ILE HG13 1 1 
       19 40741 1 1 31 ILE HG21 H  14.330   2.844  -3.697 1.00 . A A .  31 ILE HG21 1 1 
       19 40742 1 1 31 ILE HG22 H  12.770   3.607  -3.404 1.00 . A A .  31 ILE HG22 1 1 
       19 40743 1 1 31 ILE HG23 H  14.212   4.595  -3.582 1.00 . A A .  31 ILE HG23 1 1 
       19 40744 1 1 31 ILE N    N  12.055   4.829  -7.140 1.00 . A A .  31 ILE N    1 1 
       19 40745 1 1 31 ILE O    O  12.316   6.765  -4.305 1.00 . A A .  31 ILE O    1 1 
       19 40746 1 1 32 ASN C    C  13.178   9.185  -5.641 1.00 . A A .  32 ASN C    1 1 
       19 40747 1 1 32 ASN CA   C  14.268   8.138  -5.659 1.00 . A A .  32 ASN CA   1 1 
       19 40748 1 1 32 ASN CB   C  15.419   8.565  -6.578 1.00 . A A .  32 ASN CB   1 1 
       19 40749 1 1 32 ASN CG   C  16.717   7.894  -6.138 1.00 . A A .  32 ASN CG   1 1 
       19 40750 1 1 32 ASN H    H  14.089   6.345  -6.817 1.00 . A A .  32 ASN H    1 1 
       19 40751 1 1 32 ASN HA   H  14.651   8.057  -4.653 1.00 . A A .  32 ASN HA   1 1 
       19 40752 1 1 32 ASN HB2  H  15.193   8.283  -7.595 1.00 . A A .  32 ASN HB2  1 1 
       19 40753 1 1 32 ASN HB3  H  15.541   9.637  -6.527 1.00 . A A .  32 ASN HB3  1 1 
       19 40754 1 1 32 ASN HD21 H  17.521   7.895  -7.947 1.00 . A A .  32 ASN HD21 1 1 
       19 40755 1 1 32 ASN HD22 H  18.485   7.222  -6.732 1.00 . A A .  32 ASN HD22 1 1 
       19 40756 1 1 32 ASN N    N  13.747   6.817  -6.026 1.00 . A A .  32 ASN N    1 1 
       19 40757 1 1 32 ASN ND2  N  17.647   7.650  -7.008 1.00 . A A .  32 ASN ND2  1 1 
       19 40758 1 1 32 ASN O    O  13.089   9.981  -4.705 1.00 . A A .  32 ASN O    1 1 
       19 40759 1 1 32 ASN OD1  O  16.881   7.577  -4.958 1.00 . A A .  32 ASN OD1  1 1 
       19 40760 1 1 33 GLY C    C  10.315   9.813  -5.398 1.00 . A A .  33 GLY C    1 1 
       19 40761 1 1 33 GLY CA   C  11.168  10.047  -6.631 1.00 . A A .  33 GLY CA   1 1 
       19 40762 1 1 33 GLY H    H  12.374   8.446  -7.308 1.00 . A A .  33 GLY H    1 1 
       19 40763 1 1 33 GLY HA2  H  11.537  11.061  -6.625 1.00 . A A .  33 GLY HA2  1 1 
       19 40764 1 1 33 GLY HA3  H  10.569   9.878  -7.511 1.00 . A A .  33 GLY HA3  1 1 
       19 40765 1 1 33 GLY N    N  12.297   9.138  -6.615 1.00 . A A .  33 GLY N    1 1 
       19 40766 1 1 33 GLY O    O   9.880  10.762  -4.742 1.00 . A A .  33 GLY O    1 1 
       19 40767 1 1 34 ILE C    C  10.142   8.652  -2.596 1.00 . A A .  34 ILE C    1 1 
       19 40768 1 1 34 ILE CA   C   9.412   8.157  -3.852 1.00 . A A .  34 ILE CA   1 1 
       19 40769 1 1 34 ILE CB   C   9.250   6.627  -3.823 1.00 . A A .  34 ILE CB   1 1 
       19 40770 1 1 34 ILE CD1  C   8.440   4.687  -5.160 1.00 . A A .  34 ILE CD1  1 1 
       19 40771 1 1 34 ILE CG1  C   8.311   6.192  -4.956 1.00 . A A .  34 ILE CG1  1 1 
       19 40772 1 1 34 ILE CG2  C   8.661   6.178  -2.481 1.00 . A A .  34 ILE CG2  1 1 
       19 40773 1 1 34 ILE H    H  10.551   7.832  -5.588 1.00 . A A .  34 ILE H    1 1 
       19 40774 1 1 34 ILE HA   H   8.431   8.609  -3.882 1.00 . A A .  34 ILE HA   1 1 
       19 40775 1 1 34 ILE HB   H  10.215   6.160  -3.949 1.00 . A A .  34 ILE HB   1 1 
       19 40776 1 1 34 ILE HD11 H   9.348   4.489  -5.708 1.00 . A A .  34 ILE HD11 1 1 
       19 40777 1 1 34 ILE HD12 H   7.593   4.323  -5.722 1.00 . A A .  34 ILE HD12 1 1 
       19 40778 1 1 34 ILE HD13 H   8.503   4.201  -4.198 1.00 . A A .  34 ILE HD13 1 1 
       19 40779 1 1 34 ILE HG12 H   7.293   6.427  -4.678 1.00 . A A .  34 ILE HG12 1 1 
       19 40780 1 1 34 ILE HG13 H   8.538   6.703  -5.878 1.00 . A A .  34 ILE HG13 1 1 
       19 40781 1 1 34 ILE HG21 H   8.020   6.948  -2.079 1.00 . A A .  34 ILE HG21 1 1 
       19 40782 1 1 34 ILE HG22 H   9.466   5.979  -1.789 1.00 . A A .  34 ILE HG22 1 1 
       19 40783 1 1 34 ILE HG23 H   8.093   5.271  -2.621 1.00 . A A .  34 ILE HG23 1 1 
       19 40784 1 1 34 ILE N    N  10.140   8.543  -5.052 1.00 . A A .  34 ILE N    1 1 
       19 40785 1 1 34 ILE O    O   9.517   9.199  -1.677 1.00 . A A .  34 ILE O    1 1 
       19 40786 1 1 35 GLU C    C  12.175  10.419  -1.297 1.00 . A A .  35 GLU C    1 1 
       19 40787 1 1 35 GLU CA   C  12.249   8.914  -1.405 1.00 . A A .  35 GLU CA   1 1 
       19 40788 1 1 35 GLU CB   C  13.718   8.486  -1.532 1.00 . A A .  35 GLU CB   1 1 
       19 40789 1 1 35 GLU CD   C  15.247   6.473  -1.470 1.00 . A A .  35 GLU CD   1 1 
       19 40790 1 1 35 GLU CG   C  13.808   6.958  -1.606 1.00 . A A .  35 GLU CG   1 1 
       19 40791 1 1 35 GLU H    H  11.910   8.027  -3.314 1.00 . A A .  35 GLU H    1 1 
       19 40792 1 1 35 GLU HA   H  11.836   8.493  -0.504 1.00 . A A .  35 GLU HA   1 1 
       19 40793 1 1 35 GLU HB2  H  14.127   8.913  -2.435 1.00 . A A .  35 GLU HB2  1 1 
       19 40794 1 1 35 GLU HB3  H  14.291   8.842  -0.690 1.00 . A A .  35 GLU HB3  1 1 
       19 40795 1 1 35 GLU HG2  H  13.125   6.408  -0.979 1.00 . A A .  35 GLU HG2  1 1 
       19 40796 1 1 35 GLU HG3  H  13.512   6.730  -2.617 1.00 . A A .  35 GLU HG3  1 1 
       19 40797 1 1 35 GLU N    N  11.464   8.476  -2.561 1.00 . A A .  35 GLU N    1 1 
       19 40798 1 1 35 GLU O    O  12.114  10.989  -0.201 1.00 . A A .  35 GLU O    1 1 
       19 40799 1 1 35 GLU OE1  O  16.090   7.222  -1.002 1.00 . A A .  35 GLU OE1  1 1 
       19 40800 1 1 35 GLU OE2  O  15.489   5.364  -1.838 1.00 . A A .  35 GLU OE2  1 1 
       19 40801 1 1 36 LYS C    C  10.688  12.959  -2.556 1.00 . A A .  36 LYS C    1 1 
       19 40802 1 1 36 LYS CA   C  12.136  12.497  -2.549 1.00 . A A .  36 LYS CA   1 1 
       19 40803 1 1 36 LYS CB   C  12.866  12.897  -3.813 1.00 . A A .  36 LYS CB   1 1 
       19 40804 1 1 36 LYS CD   C  15.116  12.612  -4.884 1.00 . A A .  36 LYS CD   1 1 
       19 40805 1 1 36 LYS CE   C  16.518  12.075  -4.613 1.00 . A A .  36 LYS CE   1 1 
       19 40806 1 1 36 LYS CG   C  14.319  12.472  -3.608 1.00 . A A .  36 LYS CG   1 1 
       19 40807 1 1 36 LYS H    H  12.277  10.531  -3.274 1.00 . A A .  36 LYS H    1 1 
       19 40808 1 1 36 LYS HA   H  12.653  12.927  -1.704 1.00 . A A .  36 LYS HA   1 1 
       19 40809 1 1 36 LYS HB2  H  12.418  12.393  -4.656 1.00 . A A .  36 LYS HB2  1 1 
       19 40810 1 1 36 LYS HB3  H  12.819  13.968  -3.942 1.00 . A A .  36 LYS HB3  1 1 
       19 40811 1 1 36 LYS HD2  H  14.631  11.959  -5.599 1.00 . A A .  36 LYS HD2  1 1 
       19 40812 1 1 36 LYS HD3  H  15.157  13.630  -5.243 1.00 . A A .  36 LYS HD3  1 1 
       19 40813 1 1 36 LYS HE2  H  16.370  11.125  -4.116 1.00 . A A .  36 LYS HE2  1 1 
       19 40814 1 1 36 LYS HE3  H  17.067  11.938  -5.532 1.00 . A A .  36 LYS HE3  1 1 
       19 40815 1 1 36 LYS HG2  H  14.760  13.097  -2.848 1.00 . A A .  36 LYS HG2  1 1 
       19 40816 1 1 36 LYS HG3  H  14.363  11.445  -3.274 1.00 . A A .  36 LYS HG3  1 1 
       19 40817 1 1 36 LYS HZ1  H  18.203  12.663  -3.526 1.00 . A A .  36 LYS HZ1  1 1 
       19 40818 1 1 36 LYS HZ2  H  16.775  13.063  -2.759 1.00 . A A .  36 LYS HZ2  1 1 
       19 40819 1 1 36 LYS HZ3  H  17.301  13.962  -4.075 1.00 . A A .  36 LYS HZ3  1 1 
       19 40820 1 1 36 LYS N    N  12.195  11.055  -2.444 1.00 . A A .  36 LYS N    1 1 
       19 40821 1 1 36 LYS NZ   N  17.232  12.998  -3.690 1.00 . A A .  36 LYS NZ   1 1 
       19 40822 1 1 36 LYS O    O  10.393  14.150  -2.657 1.00 . A A .  36 LYS O    1 1 
       19 40823 1 1 37 ASN C    C   7.816  13.010  -3.467 1.00 . A A .  37 ASN C    1 1 
       19 40824 1 1 37 ASN CA   C   8.366  12.245  -2.277 1.00 . A A .  37 ASN CA   1 1 
       19 40825 1 1 37 ASN CB   C   8.062  12.998  -0.976 1.00 . A A .  37 ASN CB   1 1 
       19 40826 1 1 37 ASN CG   C   8.289  12.078   0.214 1.00 . A A .  37 ASN CG   1 1 
       19 40827 1 1 37 ASN H    H  10.133  11.080  -2.303 1.00 . A A .  37 ASN H    1 1 
       19 40828 1 1 37 ASN HA   H   7.866  11.288  -2.226 1.00 . A A .  37 ASN HA   1 1 
       19 40829 1 1 37 ASN HB2  H   8.701  13.865  -0.896 1.00 . A A .  37 ASN HB2  1 1 
       19 40830 1 1 37 ASN HB3  H   7.034  13.325  -0.974 1.00 . A A .  37 ASN HB3  1 1 
       19 40831 1 1 37 ASN HD21 H  10.039  12.874   0.680 1.00 . A A .  37 ASN HD21 1 1 
       19 40832 1 1 37 ASN HD22 H   9.522  11.603   1.677 1.00 . A A .  37 ASN HD22 1 1 
       19 40833 1 1 37 ASN N    N   9.797  11.998  -2.395 1.00 . A A .  37 ASN N    1 1 
       19 40834 1 1 37 ASN ND2  N   9.370  12.196   0.914 1.00 . A A .  37 ASN ND2  1 1 
       19 40835 1 1 37 ASN O    O   6.788  13.693  -3.352 1.00 . A A .  37 ASN O    1 1 
       19 40836 1 1 37 ASN OD1  O   7.461  11.211   0.505 1.00 . A A .  37 ASN OD1  1 1 
       19 40837 1 1 38 LYS C    C   6.481  12.710  -6.121 1.00 . A A .  38 LYS C    1 1 
       19 40838 1 1 38 LYS CA   C   7.835  13.337  -5.865 1.00 . A A .  38 LYS CA   1 1 
       19 40839 1 1 38 LYS CB   C   8.756  13.062  -7.055 1.00 . A A .  38 LYS CB   1 1 
       19 40840 1 1 38 LYS CD   C  10.923  13.630  -8.153 1.00 . A A .  38 LYS CD   1 1 
       19 40841 1 1 38 LYS CE   C  12.104  14.599  -8.147 1.00 . A A .  38 LYS CE   1 1 
       19 40842 1 1 38 LYS CG   C  10.008  13.938  -6.964 1.00 . A A .  38 LYS CG   1 1 
       19 40843 1 1 38 LYS H    H   9.134  12.132  -4.666 1.00 . A A .  38 LYS H    1 1 
       19 40844 1 1 38 LYS HA   H   7.709  14.405  -5.751 1.00 . A A .  38 LYS HA   1 1 
       19 40845 1 1 38 LYS HB2  H   9.028  12.016  -7.058 1.00 . A A .  38 LYS HB2  1 1 
       19 40846 1 1 38 LYS HB3  H   8.221  13.295  -7.964 1.00 . A A .  38 LYS HB3  1 1 
       19 40847 1 1 38 LYS HD2  H  11.301  12.622  -8.054 1.00 . A A .  38 LYS HD2  1 1 
       19 40848 1 1 38 LYS HD3  H  10.394  13.712  -9.092 1.00 . A A .  38 LYS HD3  1 1 
       19 40849 1 1 38 LYS HE2  H  12.578  14.596  -7.176 1.00 . A A .  38 LYS HE2  1 1 
       19 40850 1 1 38 LYS HE3  H  12.821  14.283  -8.892 1.00 . A A .  38 LYS HE3  1 1 
       19 40851 1 1 38 LYS HG2  H   9.713  14.978  -6.990 1.00 . A A .  38 LYS HG2  1 1 
       19 40852 1 1 38 LYS HG3  H  10.537  13.745  -6.042 1.00 . A A .  38 LYS HG3  1 1 
       19 40853 1 1 38 LYS HZ1  H  11.665  16.580  -7.643 1.00 . A A .  38 LYS HZ1  1 1 
       19 40854 1 1 38 LYS HZ2  H  10.631  15.952  -8.825 1.00 . A A .  38 LYS HZ2  1 1 
       19 40855 1 1 38 LYS HZ3  H  12.215  16.364  -9.225 1.00 . A A .  38 LYS HZ3  1 1 
       19 40856 1 1 38 LYS N    N   8.397  12.786  -4.636 1.00 . A A .  38 LYS N    1 1 
       19 40857 1 1 38 LYS NZ   N  11.610  15.959  -8.479 1.00 . A A .  38 LYS NZ   1 1 
       19 40858 1 1 38 LYS O    O   5.520  13.382  -6.498 1.00 . A A .  38 LYS O    1 1 
       19 40859 1 1 39 TYR C    C   5.253   9.451  -5.130 1.00 . A A .  39 TYR C    1 1 
       19 40860 1 1 39 TYR CA   C   5.224  10.635  -6.068 1.00 . A A .  39 TYR CA   1 1 
       19 40861 1 1 39 TYR CB   C   5.071  10.181  -7.528 1.00 . A A .  39 TYR CB   1 1 
       19 40862 1 1 39 TYR CD1  C   6.802   8.358  -7.875 1.00 . A A .  39 TYR CD1  1 1 
       19 40863 1 1 39 TYR CD2  C   7.257  10.590  -8.706 1.00 . A A .  39 TYR CD2  1 1 
       19 40864 1 1 39 TYR CE1  C   8.048   7.932  -8.361 1.00 . A A .  39 TYR CE1  1 1 
       19 40865 1 1 39 TYR CE2  C   8.493  10.162  -9.188 1.00 . A A .  39 TYR CE2  1 1 
       19 40866 1 1 39 TYR CG   C   6.407   9.692  -8.049 1.00 . A A .  39 TYR CG   1 1 
       19 40867 1 1 39 TYR CZ   C   8.890   8.837  -9.017 1.00 . A A .  39 TYR CZ   1 1 
       19 40868 1 1 39 TYR H    H   7.223  10.946  -5.586 1.00 . A A .  39 TYR H    1 1 
       19 40869 1 1 39 TYR HA   H   4.379  11.255  -5.809 1.00 . A A .  39 TYR HA   1 1 
       19 40870 1 1 39 TYR HB2  H   4.350   9.376  -7.554 1.00 . A A .  39 TYR HB2  1 1 
       19 40871 1 1 39 TYR HB3  H   4.706  10.993  -8.140 1.00 . A A .  39 TYR HB3  1 1 
       19 40872 1 1 39 TYR HD1  H   6.154   7.655  -7.369 1.00 . A A .  39 TYR HD1  1 1 
       19 40873 1 1 39 TYR HD2  H   6.955  11.618  -8.845 1.00 . A A .  39 TYR HD2  1 1 
       19 40874 1 1 39 TYR HE1  H   8.342   6.904  -8.223 1.00 . A A .  39 TYR HE1  1 1 
       19 40875 1 1 39 TYR HE2  H   9.140  10.864  -9.695 1.00 . A A .  39 TYR HE2  1 1 
       19 40876 1 1 39 TYR HH   H  10.722   8.208  -8.778 1.00 . A A .  39 TYR HH   1 1 
       19 40877 1 1 39 TYR N    N   6.424  11.421  -5.900 1.00 . A A .  39 TYR N    1 1 
       19 40878 1 1 39 TYR O    O   6.319   9.075  -4.636 1.00 . A A .  39 TYR O    1 1 
       19 40879 1 1 39 TYR OH   O  10.114   8.427  -9.499 1.00 . A A .  39 TYR OH   1 1 
       19 40880 1 1 40 ASN C    C   4.106   6.448  -4.747 1.00 . A A .  40 ASN C    1 1 
       19 40881 1 1 40 ASN CA   C   4.018   7.742  -3.970 1.00 . A A .  40 ASN CA   1 1 
       19 40882 1 1 40 ASN CB   C   2.716   7.775  -3.163 1.00 . A A .  40 ASN CB   1 1 
       19 40883 1 1 40 ASN CG   C   2.995   8.270  -1.756 1.00 . A A .  40 ASN CG   1 1 
       19 40884 1 1 40 ASN H    H   3.286   9.226  -5.293 1.00 . A A .  40 ASN H    1 1 
       19 40885 1 1 40 ASN HA   H   4.849   7.804  -3.282 1.00 . A A .  40 ASN HA   1 1 
       19 40886 1 1 40 ASN HB2  H   1.994   8.416  -3.649 1.00 . A A .  40 ASN HB2  1 1 
       19 40887 1 1 40 ASN HB3  H   2.310   6.776  -3.110 1.00 . A A .  40 ASN HB3  1 1 
       19 40888 1 1 40 ASN HD21 H   3.081   6.452  -0.964 1.00 . A A .  40 ASN HD21 1 1 
       19 40889 1 1 40 ASN HD22 H   3.330   7.734   0.119 1.00 . A A .  40 ASN HD22 1 1 
       19 40890 1 1 40 ASN N    N   4.100   8.880  -4.867 1.00 . A A .  40 ASN N    1 1 
       19 40891 1 1 40 ASN ND2  N   3.148   7.414  -0.789 1.00 . A A .  40 ASN ND2  1 1 
       19 40892 1 1 40 ASN O    O   3.591   6.352  -5.855 1.00 . A A .  40 ASN O    1 1 
       19 40893 1 1 40 ASN OD1  O   3.082   9.479  -1.527 1.00 . A A .  40 ASN OD1  1 1 
       19 40894 1 1 41 PRO C    C   3.459   3.471  -4.972 1.00 . A A .  41 PRO C    1 1 
       19 40895 1 1 41 PRO CA   C   4.817   4.120  -4.845 1.00 . A A .  41 PRO CA   1 1 
       19 40896 1 1 41 PRO CB   C   5.696   3.306  -3.902 1.00 . A A .  41 PRO CB   1 1 
       19 40897 1 1 41 PRO CD   C   5.167   5.373  -2.774 1.00 . A A .  41 PRO CD   1 1 
       19 40898 1 1 41 PRO CG   C   5.428   3.879  -2.557 1.00 . A A .  41 PRO CG   1 1 
       19 40899 1 1 41 PRO HA   H   5.319   4.196  -5.796 1.00 . A A .  41 PRO HA   1 1 
       19 40900 1 1 41 PRO HB2  H   5.394   2.267  -3.936 1.00 . A A .  41 PRO HB2  1 1 
       19 40901 1 1 41 PRO HB3  H   6.742   3.392  -4.135 1.00 . A A .  41 PRO HB3  1 1 
       19 40902 1 1 41 PRO HD2  H   4.396   5.715  -2.101 1.00 . A A .  41 PRO HD2  1 1 
       19 40903 1 1 41 PRO HD3  H   6.067   5.958  -2.652 1.00 . A A .  41 PRO HD3  1 1 
       19 40904 1 1 41 PRO HG2  H   4.585   3.386  -2.096 1.00 . A A .  41 PRO HG2  1 1 
       19 40905 1 1 41 PRO HG3  H   6.308   3.763  -1.945 1.00 . A A .  41 PRO HG3  1 1 
       19 40906 1 1 41 PRO N    N   4.716   5.443  -4.179 1.00 . A A .  41 PRO N    1 1 
       19 40907 1 1 41 PRO O    O   2.570   3.697  -4.141 1.00 . A A .  41 PRO O    1 1 
       19 40908 1 1 42 SER C    C   1.973   0.890  -4.979 1.00 . A A .  42 SER C    1 1 
       19 40909 1 1 42 SER CA   C   2.098   1.891  -6.128 1.00 . A A .  42 SER CA   1 1 
       19 40910 1 1 42 SER CB   C   2.107   1.176  -7.472 1.00 . A A .  42 SER CB   1 1 
       19 40911 1 1 42 SER H    H   4.055   2.453  -6.578 1.00 . A A .  42 SER H    1 1 
       19 40912 1 1 42 SER HA   H   1.283   2.594  -6.104 1.00 . A A .  42 SER HA   1 1 
       19 40913 1 1 42 SER HB2  H   2.675   0.262  -7.419 1.00 . A A .  42 SER HB2  1 1 
       19 40914 1 1 42 SER HB3  H   1.086   0.923  -7.715 1.00 . A A .  42 SER HB3  1 1 
       19 40915 1 1 42 SER HG   H   1.908   2.392  -8.966 1.00 . A A .  42 SER HG   1 1 
       19 40916 1 1 42 SER N    N   3.315   2.629  -5.963 1.00 . A A .  42 SER N    1 1 
       19 40917 1 1 42 SER O    O   2.967   0.592  -4.302 1.00 . A A .  42 SER O    1 1 
       19 40918 1 1 42 SER OG   O   2.655   2.052  -8.460 1.00 . A A .  42 SER OG   1 1 
       19 40919 1 1 43 LEU C    C   1.452  -1.768  -3.830 1.00 . A A .  43 LEU C    1 1 
       19 40920 1 1 43 LEU CA   C   0.572  -0.549  -3.642 1.00 . A A .  43 LEU CA   1 1 
       19 40921 1 1 43 LEU CB   C  -0.906  -0.965  -3.537 1.00 . A A .  43 LEU CB   1 1 
       19 40922 1 1 43 LEU CD1  C  -0.611  -1.335  -1.062 1.00 . A A .  43 LEU CD1  1 1 
       19 40923 1 1 43 LEU CD2  C  -2.567  -2.328  -2.239 1.00 . A A .  43 LEU CD2  1 1 
       19 40924 1 1 43 LEU CG   C  -1.089  -1.962  -2.373 1.00 . A A .  43 LEU CG   1 1 
       19 40925 1 1 43 LEU H    H   0.027   0.642  -5.322 1.00 . A A .  43 LEU H    1 1 
       19 40926 1 1 43 LEU HA   H   0.862  -0.044  -2.732 1.00 . A A .  43 LEU HA   1 1 
       19 40927 1 1 43 LEU HB2  H  -1.515  -0.089  -3.371 1.00 . A A .  43 LEU HB2  1 1 
       19 40928 1 1 43 LEU HB3  H  -1.203  -1.439  -4.460 1.00 . A A .  43 LEU HB3  1 1 
       19 40929 1 1 43 LEU HD11 H   0.464  -1.400  -0.992 1.00 . A A .  43 LEU HD11 1 1 
       19 40930 1 1 43 LEU HD12 H  -1.049  -1.883  -0.241 1.00 . A A .  43 LEU HD12 1 1 
       19 40931 1 1 43 LEU HD13 H  -0.923  -0.304  -1.002 1.00 . A A .  43 LEU HD13 1 1 
       19 40932 1 1 43 LEU HD21 H  -3.018  -2.441  -3.214 1.00 . A A .  43 LEU HD21 1 1 
       19 40933 1 1 43 LEU HD22 H  -3.080  -1.550  -1.699 1.00 . A A .  43 LEU HD22 1 1 
       19 40934 1 1 43 LEU HD23 H  -2.661  -3.246  -1.680 1.00 . A A .  43 LEU HD23 1 1 
       19 40935 1 1 43 LEU HG   H  -0.509  -2.852  -2.563 1.00 . A A .  43 LEU HG   1 1 
       19 40936 1 1 43 LEU N    N   0.779   0.375  -4.750 1.00 . A A .  43 LEU N    1 1 
       19 40937 1 1 43 LEU O    O   2.115  -2.222  -2.889 1.00 . A A .  43 LEU O    1 1 
       19 40938 1 1 44 GLN C    C   3.807  -2.999  -4.998 1.00 . A A .  44 GLN C    1 1 
       19 40939 1 1 44 GLN CA   C   2.387  -3.371  -5.366 1.00 . A A .  44 GLN CA   1 1 
       19 40940 1 1 44 GLN CB   C   2.360  -3.666  -6.870 1.00 . A A .  44 GLN CB   1 1 
       19 40941 1 1 44 GLN CD   C   3.579  -4.972  -8.622 1.00 . A A .  44 GLN CD   1 1 
       19 40942 1 1 44 GLN CG   C   3.165  -4.935  -7.156 1.00 . A A .  44 GLN CG   1 1 
       19 40943 1 1 44 GLN H    H   1.005  -1.804  -5.765 1.00 . A A .  44 GLN H    1 1 
       19 40944 1 1 44 GLN HA   H   2.064  -4.246  -4.824 1.00 . A A .  44 GLN HA   1 1 
       19 40945 1 1 44 GLN HB2  H   1.339  -3.815  -7.194 1.00 . A A .  44 GLN HB2  1 1 
       19 40946 1 1 44 GLN HB3  H   2.789  -2.846  -7.429 1.00 . A A .  44 GLN HB3  1 1 
       19 40947 1 1 44 GLN HE21 H   2.372  -6.426  -9.020 1.00 . A A .  44 GLN HE21 1 1 
       19 40948 1 1 44 GLN HE22 H   3.265  -5.879 -10.359 1.00 . A A .  44 GLN HE22 1 1 
       19 40949 1 1 44 GLN HG2  H   4.039  -4.991  -6.525 1.00 . A A .  44 GLN HG2  1 1 
       19 40950 1 1 44 GLN HG3  H   2.540  -5.792  -6.956 1.00 . A A .  44 GLN HG3  1 1 
       19 40951 1 1 44 GLN N    N   1.519  -2.252  -5.060 1.00 . A A .  44 GLN N    1 1 
       19 40952 1 1 44 GLN NE2  N   3.038  -5.823  -9.407 1.00 . A A .  44 GLN NE2  1 1 
       19 40953 1 1 44 GLN O    O   4.499  -3.741  -4.314 1.00 . A A .  44 GLN O    1 1 
       19 40954 1 1 44 GLN OE1  O   4.433  -4.190  -9.048 1.00 . A A .  44 GLN OE1  1 1 
       19 40955 1 1 45 LEU C    C   5.779  -1.183  -3.672 1.00 . A A .  45 LEU C    1 1 
       19 40956 1 1 45 LEU CA   C   5.565  -1.344  -5.161 1.00 . A A .  45 LEU CA   1 1 
       19 40957 1 1 45 LEU CB   C   5.823  -0.007  -5.877 1.00 . A A .  45 LEU CB   1 1 
       19 40958 1 1 45 LEU CD1  C   5.217  -1.030  -8.112 1.00 . A A .  45 LEU CD1  1 1 
       19 40959 1 1 45 LEU CD2  C   6.518   1.103  -8.018 1.00 . A A .  45 LEU CD2  1 1 
       19 40960 1 1 45 LEU CG   C   6.278  -0.247  -7.331 1.00 . A A .  45 LEU CG   1 1 
       19 40961 1 1 45 LEU H    H   3.599  -1.280  -5.960 1.00 . A A .  45 LEU H    1 1 
       19 40962 1 1 45 LEU HA   H   6.273  -2.069  -5.533 1.00 . A A .  45 LEU HA   1 1 
       19 40963 1 1 45 LEU HB2  H   4.921   0.587  -5.859 1.00 . A A .  45 LEU HB2  1 1 
       19 40964 1 1 45 LEU HB3  H   6.597   0.530  -5.346 1.00 . A A .  45 LEU HB3  1 1 
       19 40965 1 1 45 LEU HD11 H   5.603  -1.238  -9.098 1.00 . A A .  45 LEU HD11 1 1 
       19 40966 1 1 45 LEU HD12 H   4.326  -0.433  -8.233 1.00 . A A .  45 LEU HD12 1 1 
       19 40967 1 1 45 LEU HD13 H   4.983  -1.965  -7.627 1.00 . A A .  45 LEU HD13 1 1 
       19 40968 1 1 45 LEU HD21 H   7.517   1.450  -7.804 1.00 . A A .  45 LEU HD21 1 1 
       19 40969 1 1 45 LEU HD22 H   5.803   1.837  -7.679 1.00 . A A .  45 LEU HD22 1 1 
       19 40970 1 1 45 LEU HD23 H   6.411   0.989  -9.086 1.00 . A A .  45 LEU HD23 1 1 
       19 40971 1 1 45 LEU HG   H   7.194  -0.819  -7.335 1.00 . A A .  45 LEU HG   1 1 
       19 40972 1 1 45 LEU N    N   4.223  -1.822  -5.438 1.00 . A A .  45 LEU N    1 1 
       19 40973 1 1 45 LEU O    O   6.777  -1.653  -3.128 1.00 . A A .  45 LEU O    1 1 
       19 40974 1 1 46 ALA C    C   5.024  -1.787  -0.888 1.00 . A A .  46 ALA C    1 1 
       19 40975 1 1 46 ALA CA   C   4.900  -0.431  -1.562 1.00 . A A .  46 ALA CA   1 1 
       19 40976 1 1 46 ALA CB   C   3.674   0.314  -1.031 1.00 . A A .  46 ALA CB   1 1 
       19 40977 1 1 46 ALA H    H   4.006  -0.289  -3.483 1.00 . A A .  46 ALA H    1 1 
       19 40978 1 1 46 ALA HA   H   5.783   0.150  -1.338 1.00 . A A .  46 ALA HA   1 1 
       19 40979 1 1 46 ALA HB1  H   3.594   1.274  -1.520 1.00 . A A .  46 ALA HB1  1 1 
       19 40980 1 1 46 ALA HB2  H   3.773   0.457   0.035 1.00 . A A .  46 ALA HB2  1 1 
       19 40981 1 1 46 ALA HB3  H   2.787  -0.267  -1.233 1.00 . A A .  46 ALA HB3  1 1 
       19 40982 1 1 46 ALA N    N   4.807  -0.597  -3.000 1.00 . A A .  46 ALA N    1 1 
       19 40983 1 1 46 ALA O    O   5.944  -2.024  -0.099 1.00 . A A .  46 ALA O    1 1 
       19 40984 1 1 47 LEU C    C   5.462  -4.751  -1.148 1.00 . A A .  47 LEU C    1 1 
       19 40985 1 1 47 LEU CA   C   4.181  -4.050  -0.715 1.00 . A A .  47 LEU CA   1 1 
       19 40986 1 1 47 LEU CB   C   2.964  -4.856  -1.141 1.00 . A A .  47 LEU CB   1 1 
       19 40987 1 1 47 LEU CD1  C   0.465  -4.964  -1.101 1.00 . A A .  47 LEU CD1  1 1 
       19 40988 1 1 47 LEU CD2  C   1.708  -4.673   1.033 1.00 . A A .  47 LEU CD2  1 1 
       19 40989 1 1 47 LEU CG   C   1.692  -4.317  -0.460 1.00 . A A .  47 LEU CG   1 1 
       19 40990 1 1 47 LEU H    H   3.451  -2.459  -1.918 1.00 . A A .  47 LEU H    1 1 
       19 40991 1 1 47 LEU HA   H   4.201  -3.983   0.361 1.00 . A A .  47 LEU HA   1 1 
       19 40992 1 1 47 LEU HB2  H   2.874  -4.844  -2.217 1.00 . A A .  47 LEU HB2  1 1 
       19 40993 1 1 47 LEU HB3  H   3.155  -5.855  -0.787 1.00 . A A .  47 LEU HB3  1 1 
       19 40994 1 1 47 LEU HD11 H  -0.425  -4.474  -0.734 1.00 . A A .  47 LEU HD11 1 1 
       19 40995 1 1 47 LEU HD12 H   0.427  -6.013  -0.846 1.00 . A A .  47 LEU HD12 1 1 
       19 40996 1 1 47 LEU HD13 H   0.521  -4.846  -2.173 1.00 . A A .  47 LEU HD13 1 1 
       19 40997 1 1 47 LEU HD21 H   1.650  -5.745   1.160 1.00 . A A .  47 LEU HD21 1 1 
       19 40998 1 1 47 LEU HD22 H   0.843  -4.231   1.505 1.00 . A A .  47 LEU HD22 1 1 
       19 40999 1 1 47 LEU HD23 H   2.596  -4.305   1.524 1.00 . A A .  47 LEU HD23 1 1 
       19 41000 1 1 47 LEU HG   H   1.630  -3.245  -0.586 1.00 . A A .  47 LEU HG   1 1 
       19 41001 1 1 47 LEU N    N   4.132  -2.699  -1.251 1.00 . A A .  47 LEU N    1 1 
       19 41002 1 1 47 LEU O    O   6.115  -5.418  -0.341 1.00 . A A .  47 LEU O    1 1 
       19 41003 1 1 48 LYS C    C   8.263  -4.636  -2.069 1.00 . A A .  48 LYS C    1 1 
       19 41004 1 1 48 LYS CA   C   7.089  -5.141  -2.899 1.00 . A A .  48 LYS CA   1 1 
       19 41005 1 1 48 LYS CB   C   7.325  -4.702  -4.345 1.00 . A A .  48 LYS CB   1 1 
       19 41006 1 1 48 LYS CD   C   6.688  -4.960  -6.735 1.00 . A A .  48 LYS CD   1 1 
       19 41007 1 1 48 LYS CE   C   6.489  -6.002  -7.826 1.00 . A A .  48 LYS CE   1 1 
       19 41008 1 1 48 LYS CG   C   6.575  -5.598  -5.334 1.00 . A A .  48 LYS CG   1 1 
       19 41009 1 1 48 LYS H    H   5.306  -3.998  -3.004 1.00 . A A .  48 LYS H    1 1 
       19 41010 1 1 48 LYS HA   H   6.967  -6.218  -2.890 1.00 . A A .  48 LYS HA   1 1 
       19 41011 1 1 48 LYS HB2  H   7.002  -3.678  -4.451 1.00 . A A .  48 LYS HB2  1 1 
       19 41012 1 1 48 LYS HB3  H   8.385  -4.756  -4.542 1.00 . A A .  48 LYS HB3  1 1 
       19 41013 1 1 48 LYS HD2  H   5.896  -4.232  -6.849 1.00 . A A .  48 LYS HD2  1 1 
       19 41014 1 1 48 LYS HD3  H   7.642  -4.484  -6.866 1.00 . A A .  48 LYS HD3  1 1 
       19 41015 1 1 48 LYS HE2  H   7.266  -6.747  -7.736 1.00 . A A .  48 LYS HE2  1 1 
       19 41016 1 1 48 LYS HE3  H   5.517  -6.444  -7.693 1.00 . A A .  48 LYS HE3  1 1 
       19 41017 1 1 48 LYS HG2  H   7.040  -6.573  -5.325 1.00 . A A .  48 LYS HG2  1 1 
       19 41018 1 1 48 LYS HG3  H   5.536  -5.681  -5.051 1.00 . A A .  48 LYS HG3  1 1 
       19 41019 1 1 48 LYS HZ1  H   7.481  -4.843  -9.321 1.00 . A A .  48 LYS HZ1  1 1 
       19 41020 1 1 48 LYS HZ2  H   5.781  -4.686  -9.316 1.00 . A A .  48 LYS HZ2  1 1 
       19 41021 1 1 48 LYS HZ3  H   6.508  -6.086  -9.896 1.00 . A A .  48 LYS HZ3  1 1 
       19 41022 1 1 48 LYS N    N   5.852  -4.556  -2.406 1.00 . A A .  48 LYS N    1 1 
       19 41023 1 1 48 LYS NZ   N   6.577  -5.346  -9.164 1.00 . A A .  48 LYS NZ   1 1 
       19 41024 1 1 48 LYS O    O   9.096  -5.418  -1.614 1.00 . A A .  48 LYS O    1 1 
       19 41025 1 1 49 ILE C    C   9.303  -3.321   0.387 1.00 . A A .  49 ILE C    1 1 
       19 41026 1 1 49 ILE CA   C   9.349  -2.745  -1.011 1.00 . A A .  49 ILE CA   1 1 
       19 41027 1 1 49 ILE CB   C   9.194  -1.214  -0.970 1.00 . A A .  49 ILE CB   1 1 
       19 41028 1 1 49 ILE CD1  C   9.086   0.838  -2.397 1.00 . A A .  49 ILE CD1  1 1 
       19 41029 1 1 49 ILE CG1  C   9.475  -0.640  -2.357 1.00 . A A .  49 ILE CG1  1 1 
       19 41030 1 1 49 ILE CG2  C  10.168  -0.596   0.035 1.00 . A A .  49 ILE CG2  1 1 
       19 41031 1 1 49 ILE H    H   7.568  -2.758  -2.164 1.00 . A A .  49 ILE H    1 1 
       19 41032 1 1 49 ILE HA   H  10.302  -2.990  -1.454 1.00 . A A .  49 ILE HA   1 1 
       19 41033 1 1 49 ILE HB   H   8.182  -0.975  -0.679 1.00 . A A .  49 ILE HB   1 1 
       19 41034 1 1 49 ILE HD11 H   9.947   1.415  -2.702 1.00 . A A .  49 ILE HD11 1 1 
       19 41035 1 1 49 ILE HD12 H   8.760   1.161  -1.419 1.00 . A A .  49 ILE HD12 1 1 
       19 41036 1 1 49 ILE HD13 H   8.279   0.971  -3.103 1.00 . A A .  49 ILE HD13 1 1 
       19 41037 1 1 49 ILE HG12 H  10.526  -0.745  -2.588 1.00 . A A .  49 ILE HG12 1 1 
       19 41038 1 1 49 ILE HG13 H   8.895  -1.180  -3.084 1.00 . A A .  49 ILE HG13 1 1 
       19 41039 1 1 49 ILE HG21 H  11.183  -0.837  -0.249 1.00 . A A .  49 ILE HG21 1 1 
       19 41040 1 1 49 ILE HG22 H   9.958  -0.962   1.028 1.00 . A A .  49 ILE HG22 1 1 
       19 41041 1 1 49 ILE HG23 H  10.039   0.475   0.019 1.00 . A A .  49 ILE HG23 1 1 
       19 41042 1 1 49 ILE N    N   8.286  -3.332  -1.814 1.00 . A A .  49 ILE N    1 1 
       19 41043 1 1 49 ILE O    O  10.322  -3.784   0.918 1.00 . A A .  49 ILE O    1 1 
       19 41044 1 1 50 ALA C    C   8.399  -5.434   2.211 1.00 . A A .  50 ALA C    1 1 
       19 41045 1 1 50 ALA CA   C   7.925  -3.995   2.240 1.00 . A A .  50 ALA CA   1 1 
       19 41046 1 1 50 ALA CB   C   6.452  -3.940   2.652 1.00 . A A .  50 ALA CB   1 1 
       19 41047 1 1 50 ALA H    H   7.328  -3.072   0.429 1.00 . A A .  50 ALA H    1 1 
       19 41048 1 1 50 ALA HA   H   8.508  -3.449   2.967 1.00 . A A .  50 ALA HA   1 1 
       19 41049 1 1 50 ALA HB1  H   6.188  -2.917   2.868 1.00 . A A .  50 ALA HB1  1 1 
       19 41050 1 1 50 ALA HB2  H   6.305  -4.537   3.540 1.00 . A A .  50 ALA HB2  1 1 
       19 41051 1 1 50 ALA HB3  H   5.826  -4.318   1.859 1.00 . A A .  50 ALA HB3  1 1 
       19 41052 1 1 50 ALA N    N   8.105  -3.394   0.938 1.00 . A A .  50 ALA N    1 1 
       19 41053 1 1 50 ALA O    O   9.187  -5.860   3.064 1.00 . A A .  50 ALA O    1 1 
       19 41054 1 1 51 TYR C    C   9.786  -7.747   0.860 1.00 . A A .  51 TYR C    1 1 
       19 41055 1 1 51 TYR CA   C   8.291  -7.577   1.072 1.00 . A A .  51 TYR CA   1 1 
       19 41056 1 1 51 TYR CB   C   7.546  -8.189  -0.123 1.00 . A A .  51 TYR CB   1 1 
       19 41057 1 1 51 TYR CD1  C   7.354 -10.654   0.374 1.00 . A A .  51 TYR CD1  1 1 
       19 41058 1 1 51 TYR CD2  C   9.048  -9.916  -1.194 1.00 . A A .  51 TYR CD2  1 1 
       19 41059 1 1 51 TYR CE1  C   7.765 -11.978   0.193 1.00 . A A .  51 TYR CE1  1 1 
       19 41060 1 1 51 TYR CE2  C   9.458 -11.239  -1.375 1.00 . A A .  51 TYR CE2  1 1 
       19 41061 1 1 51 TYR CG   C   7.994  -9.622  -0.319 1.00 . A A .  51 TYR CG   1 1 
       19 41062 1 1 51 TYR CZ   C   8.817 -12.270  -0.681 1.00 . A A .  51 TYR CZ   1 1 
       19 41063 1 1 51 TYR H    H   7.311  -5.768   0.569 1.00 . A A .  51 TYR H    1 1 
       19 41064 1 1 51 TYR HA   H   8.000  -8.118   1.959 1.00 . A A .  51 TYR HA   1 1 
       19 41065 1 1 51 TYR HB2  H   6.481  -8.157   0.054 1.00 . A A .  51 TYR HB2  1 1 
       19 41066 1 1 51 TYR HB3  H   7.772  -7.622  -1.013 1.00 . A A .  51 TYR HB3  1 1 
       19 41067 1 1 51 TYR HD1  H   6.541 -10.442   1.051 1.00 . A A .  51 TYR HD1  1 1 
       19 41068 1 1 51 TYR HD2  H   9.551  -9.125  -1.734 1.00 . A A .  51 TYR HD2  1 1 
       19 41069 1 1 51 TYR HE1  H   7.266 -12.769   0.734 1.00 . A A .  51 TYR HE1  1 1 
       19 41070 1 1 51 TYR HE2  H  10.273 -11.450  -2.052 1.00 . A A .  51 TYR HE2  1 1 
       19 41071 1 1 51 TYR HH   H   9.933 -13.594  -1.506 1.00 . A A .  51 TYR HH   1 1 
       19 41072 1 1 51 TYR N    N   7.929  -6.176   1.216 1.00 . A A .  51 TYR N    1 1 
       19 41073 1 1 51 TYR O    O  10.429  -8.545   1.539 1.00 . A A .  51 TYR O    1 1 
       19 41074 1 1 51 TYR OH   O   9.218 -13.576  -0.859 1.00 . A A .  51 TYR OH   1 1 
       19 41075 1 1 52 TYR C    C  12.651  -6.726   0.707 1.00 . A A .  52 TYR C    1 1 
       19 41076 1 1 52 TYR CA   C  11.747  -7.154  -0.425 1.00 . A A .  52 TYR CA   1 1 
       19 41077 1 1 52 TYR CB   C  12.104  -6.443  -1.729 1.00 . A A .  52 TYR CB   1 1 
       19 41078 1 1 52 TYR CD1  C  12.358  -8.485  -3.191 1.00 . A A .  52 TYR CD1  1 1 
       19 41079 1 1 52 TYR CD2  C  10.547  -6.948  -3.657 1.00 . A A .  52 TYR CD2  1 1 
       19 41080 1 1 52 TYR CE1  C  11.946  -9.292  -4.250 1.00 . A A .  52 TYR CE1  1 1 
       19 41081 1 1 52 TYR CE2  C  10.136  -7.758  -4.713 1.00 . A A .  52 TYR CE2  1 1 
       19 41082 1 1 52 TYR CG   C  11.659  -7.308  -2.891 1.00 . A A .  52 TYR CG   1 1 
       19 41083 1 1 52 TYR CZ   C  10.835  -8.929  -5.010 1.00 . A A .  52 TYR CZ   1 1 
       19 41084 1 1 52 TYR H    H   9.770  -6.401  -0.618 1.00 . A A .  52 TYR H    1 1 
       19 41085 1 1 52 TYR HA   H  11.923  -8.211  -0.562 1.00 . A A .  52 TYR HA   1 1 
       19 41086 1 1 52 TYR HB2  H  11.629  -5.473  -1.760 1.00 . A A .  52 TYR HB2  1 1 
       19 41087 1 1 52 TYR HB3  H  13.175  -6.323  -1.761 1.00 . A A .  52 TYR HB3  1 1 
       19 41088 1 1 52 TYR HD1  H  13.219  -8.771  -2.605 1.00 . A A .  52 TYR HD1  1 1 
       19 41089 1 1 52 TYR HD2  H   9.997  -6.045  -3.448 1.00 . A A .  52 TYR HD2  1 1 
       19 41090 1 1 52 TYR HE1  H  12.495 -10.196  -4.468 1.00 . A A .  52 TYR HE1  1 1 
       19 41091 1 1 52 TYR HE2  H   9.274  -7.467  -5.293 1.00 . A A .  52 TYR HE2  1 1 
       19 41092 1 1 52 TYR HH   H  10.015 -10.501  -5.644 1.00 . A A .  52 TYR HH   1 1 
       19 41093 1 1 52 TYR N    N  10.335  -7.015  -0.093 1.00 . A A .  52 TYR N    1 1 
       19 41094 1 1 52 TYR O    O  13.706  -7.328   0.928 1.00 . A A .  52 TYR O    1 1 
       19 41095 1 1 52 TYR OH   O  10.424  -9.726  -6.051 1.00 . A A .  52 TYR OH   1 1 
       19 41096 1 1 53 LEU C    C  12.659  -5.994   3.805 1.00 . A A .  53 LEU C    1 1 
       19 41097 1 1 53 LEU CA   C  13.040  -5.226   2.553 1.00 . A A .  53 LEU CA   1 1 
       19 41098 1 1 53 LEU CB   C  12.821  -3.726   2.781 1.00 . A A .  53 LEU CB   1 1 
       19 41099 1 1 53 LEU CD1  C  12.984  -1.446   1.747 1.00 . A A .  53 LEU CD1  1 1 
       19 41100 1 1 53 LEU CD2  C  14.747  -3.151   1.259 1.00 . A A .  53 LEU CD2  1 1 
       19 41101 1 1 53 LEU CG   C  13.253  -2.935   1.534 1.00 . A A .  53 LEU CG   1 1 
       19 41102 1 1 53 LEU H    H  11.404  -5.245   1.215 1.00 . A A .  53 LEU H    1 1 
       19 41103 1 1 53 LEU HA   H  14.086  -5.400   2.355 1.00 . A A .  53 LEU HA   1 1 
       19 41104 1 1 53 LEU HB2  H  11.771  -3.556   2.982 1.00 . A A .  53 LEU HB2  1 1 
       19 41105 1 1 53 LEU HB3  H  13.398  -3.409   3.636 1.00 . A A .  53 LEU HB3  1 1 
       19 41106 1 1 53 LEU HD11 H  13.595  -1.065   2.551 1.00 . A A .  53 LEU HD11 1 1 
       19 41107 1 1 53 LEU HD12 H  11.941  -1.294   1.980 1.00 . A A .  53 LEU HD12 1 1 
       19 41108 1 1 53 LEU HD13 H  13.227  -0.925   0.834 1.00 . A A .  53 LEU HD13 1 1 
       19 41109 1 1 53 LEU HD21 H  15.258  -3.485   2.150 1.00 . A A .  53 LEU HD21 1 1 
       19 41110 1 1 53 LEU HD22 H  15.189  -2.227   0.916 1.00 . A A .  53 LEU HD22 1 1 
       19 41111 1 1 53 LEU HD23 H  14.864  -3.894   0.482 1.00 . A A .  53 LEU HD23 1 1 
       19 41112 1 1 53 LEU HG   H  12.671  -3.261   0.684 1.00 . A A .  53 LEU HG   1 1 
       19 41113 1 1 53 LEU N    N  12.252  -5.696   1.427 1.00 . A A .  53 LEU N    1 1 
       19 41114 1 1 53 LEU O    O  13.175  -5.718   4.897 1.00 . A A .  53 LEU O    1 1 
       19 41115 1 1 54 ASN C    C  10.786  -6.644   5.920 1.00 . A A .  54 ASN C    1 1 
       19 41116 1 1 54 ASN CA   C  11.149  -7.607   4.815 1.00 . A A .  54 ASN CA   1 1 
       19 41117 1 1 54 ASN CB   C  12.157  -8.636   5.324 1.00 . A A .  54 ASN CB   1 1 
       19 41118 1 1 54 ASN CG   C  11.467  -9.572   6.306 1.00 . A A .  54 ASN CG   1 1 
       19 41119 1 1 54 ASN H    H  11.229  -6.981   2.803 1.00 . A A .  54 ASN H    1 1 
       19 41120 1 1 54 ASN HA   H  10.249  -8.119   4.507 1.00 . A A .  54 ASN HA   1 1 
       19 41121 1 1 54 ASN HB2  H  12.534  -9.206   4.488 1.00 . A A .  54 ASN HB2  1 1 
       19 41122 1 1 54 ASN HB3  H  12.972  -8.134   5.822 1.00 . A A .  54 ASN HB3  1 1 
       19 41123 1 1 54 ASN HD21 H  13.007  -9.663   7.552 1.00 . A A .  54 ASN HD21 1 1 
       19 41124 1 1 54 ASN HD22 H  11.640 -10.566   7.992 1.00 . A A .  54 ASN HD22 1 1 
       19 41125 1 1 54 ASN N    N  11.668  -6.868   3.673 1.00 . A A .  54 ASN N    1 1 
       19 41126 1 1 54 ASN ND2  N  12.093  -9.962   7.366 1.00 . A A .  54 ASN ND2  1 1 
       19 41127 1 1 54 ASN O    O  11.068  -6.881   7.095 1.00 . A A .  54 ASN O    1 1 
       19 41128 1 1 54 ASN OD1  O  10.309  -9.947   6.100 1.00 . A A .  54 ASN OD1  1 1 
       19 41129 1 1 55 THR C    C   8.385  -4.145   6.228 1.00 . A A .  55 THR C    1 1 
       19 41130 1 1 55 THR CA   C   9.848  -4.486   6.448 1.00 . A A .  55 THR CA   1 1 
       19 41131 1 1 55 THR CB   C  10.735  -3.258   6.202 1.00 . A A .  55 THR CB   1 1 
       19 41132 1 1 55 THR CG2  C  10.586  -2.259   7.352 1.00 . A A .  55 THR CG2  1 1 
       19 41133 1 1 55 THR H    H  10.043  -5.409   4.569 1.00 . A A .  55 THR H    1 1 
       19 41134 1 1 55 THR HA   H  10.002  -4.835   7.459 1.00 . A A .  55 THR HA   1 1 
       19 41135 1 1 55 THR HB   H  10.425  -2.780   5.283 1.00 . A A .  55 THR HB   1 1 
       19 41136 1 1 55 THR HG1  H  12.075  -4.538   5.648 1.00 . A A .  55 THR HG1  1 1 
       19 41137 1 1 55 THR HG21 H  10.709  -2.756   8.302 1.00 . A A .  55 THR HG21 1 1 
       19 41138 1 1 55 THR HG22 H   9.606  -1.802   7.308 1.00 . A A .  55 THR HG22 1 1 
       19 41139 1 1 55 THR HG23 H  11.339  -1.490   7.259 1.00 . A A .  55 THR HG23 1 1 
       19 41140 1 1 55 THR N    N  10.223  -5.531   5.527 1.00 . A A .  55 THR N    1 1 
       19 41141 1 1 55 THR O    O   7.898  -4.251   5.107 1.00 . A A .  55 THR O    1 1 
       19 41142 1 1 55 THR OG1  O  12.104  -3.677   6.091 1.00 . A A .  55 THR OG1  1 1 
       19 41143 1 1 56 PRO C    C   5.995  -2.339   6.138 1.00 . A A .  56 PRO C    1 1 
       19 41144 1 1 56 PRO CA   C   6.205  -3.515   7.090 1.00 . A A .  56 PRO CA   1 1 
       19 41145 1 1 56 PRO CB   C   5.741  -3.153   8.506 1.00 . A A .  56 PRO CB   1 1 
       19 41146 1 1 56 PRO CD   C   8.045  -3.782   8.687 1.00 . A A .  56 PRO CD   1 1 
       19 41147 1 1 56 PRO CG   C   6.705  -3.844   9.405 1.00 . A A .  56 PRO CG   1 1 
       19 41148 1 1 56 PRO HA   H   5.665  -4.393   6.771 1.00 . A A .  56 PRO HA   1 1 
       19 41149 1 1 56 PRO HB2  H   5.768  -2.082   8.654 1.00 . A A .  56 PRO HB2  1 1 
       19 41150 1 1 56 PRO HB3  H   4.750  -3.538   8.682 1.00 . A A .  56 PRO HB3  1 1 
       19 41151 1 1 56 PRO HD2  H   8.555  -2.865   8.945 1.00 . A A .  56 PRO HD2  1 1 
       19 41152 1 1 56 PRO HD3  H   8.648  -4.643   8.930 1.00 . A A .  56 PRO HD3  1 1 
       19 41153 1 1 56 PRO HG2  H   6.753  -3.333  10.356 1.00 . A A .  56 PRO HG2  1 1 
       19 41154 1 1 56 PRO HG3  H   6.434  -4.880   9.548 1.00 . A A .  56 PRO HG3  1 1 
       19 41155 1 1 56 PRO N    N   7.656  -3.817   7.262 1.00 . A A .  56 PRO N    1 1 
       19 41156 1 1 56 PRO O    O   6.673  -1.314   6.241 1.00 . A A .  56 PRO O    1 1 
       19 41157 1 1 57 LEU C    C   4.255  -0.165   5.056 1.00 . A A .  57 LEU C    1 1 
       19 41158 1 1 57 LEU CA   C   4.681  -1.413   4.318 1.00 . A A .  57 LEU CA   1 1 
       19 41159 1 1 57 LEU CB   C   3.534  -1.897   3.408 1.00 . A A .  57 LEU CB   1 1 
       19 41160 1 1 57 LEU CD1  C   2.324  -1.384   1.281 1.00 . A A .  57 LEU CD1  1 1 
       19 41161 1 1 57 LEU CD2  C   2.068   0.145   3.220 1.00 . A A .  57 LEU CD2  1 1 
       19 41162 1 1 57 LEU CG   C   3.051  -0.769   2.474 1.00 . A A .  57 LEU CG   1 1 
       19 41163 1 1 57 LEU H    H   4.500  -3.307   5.262 1.00 . A A .  57 LEU H    1 1 
       19 41164 1 1 57 LEU HA   H   5.537  -1.185   3.702 1.00 . A A .  57 LEU HA   1 1 
       19 41165 1 1 57 LEU HB2  H   3.912  -2.718   2.815 1.00 . A A .  57 LEU HB2  1 1 
       19 41166 1 1 57 LEU HB3  H   2.715  -2.256   4.012 1.00 . A A .  57 LEU HB3  1 1 
       19 41167 1 1 57 LEU HD11 H   3.027  -1.873   0.627 1.00 . A A .  57 LEU HD11 1 1 
       19 41168 1 1 57 LEU HD12 H   1.798  -0.605   0.750 1.00 . A A .  57 LEU HD12 1 1 
       19 41169 1 1 57 LEU HD13 H   1.607  -2.103   1.647 1.00 . A A .  57 LEU HD13 1 1 
       19 41170 1 1 57 LEU HD21 H   1.333   0.508   2.517 1.00 . A A .  57 LEU HD21 1 1 
       19 41171 1 1 57 LEU HD22 H   2.585   0.994   3.643 1.00 . A A .  57 LEU HD22 1 1 
       19 41172 1 1 57 LEU HD23 H   1.559  -0.395   4.004 1.00 . A A .  57 LEU HD23 1 1 
       19 41173 1 1 57 LEU HG   H   3.899  -0.197   2.126 1.00 . A A .  57 LEU HG   1 1 
       19 41174 1 1 57 LEU N    N   5.016  -2.467   5.265 1.00 . A A .  57 LEU N    1 1 
       19 41175 1 1 57 LEU O    O   4.628   0.952   4.687 1.00 . A A .  57 LEU O    1 1 
       19 41176 1 1 58 GLU C    C   3.884   1.563   7.528 1.00 . A A .  58 GLU C    1 1 
       19 41177 1 1 58 GLU CA   C   2.849   0.726   6.805 1.00 . A A .  58 GLU CA   1 1 
       19 41178 1 1 58 GLU CB   C   1.807   0.181   7.765 1.00 . A A .  58 GLU CB   1 1 
       19 41179 1 1 58 GLU CD   C  -0.373  -1.012   7.834 1.00 . A A .  58 GLU CD   1 1 
       19 41180 1 1 58 GLU CG   C   0.628  -0.339   6.941 1.00 . A A .  58 GLU CG   1 1 
       19 41181 1 1 58 GLU H    H   3.169  -1.281   6.272 1.00 . A A .  58 GLU H    1 1 
       19 41182 1 1 58 GLU HA   H   2.340   1.365   6.098 1.00 . A A .  58 GLU HA   1 1 
       19 41183 1 1 58 GLU HB2  H   2.228  -0.605   8.372 1.00 . A A .  58 GLU HB2  1 1 
       19 41184 1 1 58 GLU HB3  H   1.460   0.981   8.402 1.00 . A A .  58 GLU HB3  1 1 
       19 41185 1 1 58 GLU HG2  H   0.162   0.482   6.416 1.00 . A A .  58 GLU HG2  1 1 
       19 41186 1 1 58 GLU HG3  H   0.983  -1.049   6.209 1.00 . A A .  58 GLU HG3  1 1 
       19 41187 1 1 58 GLU N    N   3.439  -0.363   6.064 1.00 . A A .  58 GLU N    1 1 
       19 41188 1 1 58 GLU O    O   3.752   2.790   7.602 1.00 . A A .  58 GLU O    1 1 
       19 41189 1 1 58 GLU OE1  O  -0.023  -1.996   8.450 1.00 . A A .  58 GLU OE1  1 1 
       19 41190 1 1 58 GLU OE2  O  -1.490  -0.564   7.866 1.00 . A A .  58 GLU OE2  1 1 
       19 41191 1 1 59 ASP C    C   6.713   2.512   7.694 1.00 . A A .  59 ASP C    1 1 
       19 41192 1 1 59 ASP CA   C   5.965   1.689   8.719 1.00 . A A .  59 ASP CA   1 1 
       19 41193 1 1 59 ASP CB   C   6.932   0.794   9.495 1.00 . A A .  59 ASP CB   1 1 
       19 41194 1 1 59 ASP CG   C   7.808   1.649  10.397 1.00 . A A .  59 ASP CG   1 1 
       19 41195 1 1 59 ASP H    H   5.004  -0.047   7.974 1.00 . A A .  59 ASP H    1 1 
       19 41196 1 1 59 ASP HA   H   5.493   2.373   9.410 1.00 . A A .  59 ASP HA   1 1 
       19 41197 1 1 59 ASP HB2  H   6.368   0.092  10.091 1.00 . A A .  59 ASP HB2  1 1 
       19 41198 1 1 59 ASP HB3  H   7.555   0.257   8.795 1.00 . A A .  59 ASP HB3  1 1 
       19 41199 1 1 59 ASP N    N   4.914   0.927   8.067 1.00 . A A .  59 ASP N    1 1 
       19 41200 1 1 59 ASP O    O   7.160   3.629   7.979 1.00 . A A .  59 ASP O    1 1 
       19 41201 1 1 59 ASP OD1  O   7.267   2.444  11.142 1.00 . A A .  59 ASP OD1  1 1 
       19 41202 1 1 59 ASP OD2  O   9.007   1.514  10.333 1.00 . A A .  59 ASP OD2  1 1 
       19 41203 1 1 60 ILE C    C   6.632   3.686   4.782 1.00 . A A .  60 ILE C    1 1 
       19 41204 1 1 60 ILE CA   C   7.534   2.642   5.421 1.00 . A A .  60 ILE CA   1 1 
       19 41205 1 1 60 ILE CB   C   7.971   1.627   4.352 1.00 . A A .  60 ILE CB   1 1 
       19 41206 1 1 60 ILE CD1  C   9.119  -0.558   3.949 1.00 . A A .  60 ILE CD1  1 1 
       19 41207 1 1 60 ILE CG1  C   8.884   0.563   4.971 1.00 . A A .  60 ILE CG1  1 1 
       19 41208 1 1 60 ILE CG2  C   8.750   2.354   3.255 1.00 . A A .  60 ILE CG2  1 1 
       19 41209 1 1 60 ILE H    H   6.441   1.080   6.329 1.00 . A A .  60 ILE H    1 1 
       19 41210 1 1 60 ILE HA   H   8.407   3.130   5.815 1.00 . A A .  60 ILE HA   1 1 
       19 41211 1 1 60 ILE HB   H   7.096   1.163   3.921 1.00 . A A .  60 ILE HB   1 1 
       19 41212 1 1 60 ILE HD11 H   8.534  -1.420   4.235 1.00 . A A .  60 ILE HD11 1 1 
       19 41213 1 1 60 ILE HD12 H  10.164  -0.820   3.930 1.00 . A A .  60 ILE HD12 1 1 
       19 41214 1 1 60 ILE HD13 H   8.820  -0.226   2.963 1.00 . A A .  60 ILE HD13 1 1 
       19 41215 1 1 60 ILE HG12 H   9.833   1.002   5.235 1.00 . A A .  60 ILE HG12 1 1 
       19 41216 1 1 60 ILE HG13 H   8.423   0.140   5.851 1.00 . A A .  60 ILE HG13 1 1 
       19 41217 1 1 60 ILE HG21 H   9.061   1.639   2.507 1.00 . A A .  60 ILE HG21 1 1 
       19 41218 1 1 60 ILE HG22 H   9.620   2.803   3.704 1.00 . A A .  60 ILE HG22 1 1 
       19 41219 1 1 60 ILE HG23 H   8.135   3.118   2.802 1.00 . A A .  60 ILE HG23 1 1 
       19 41220 1 1 60 ILE N    N   6.831   1.965   6.493 1.00 . A A .  60 ILE N    1 1 
       19 41221 1 1 60 ILE O    O   7.042   4.836   4.590 1.00 . A A .  60 ILE O    1 1 
       19 41222 1 1 61 PHE C    C   3.240   4.322   4.709 1.00 . A A .  61 PHE C    1 1 
       19 41223 1 1 61 PHE CA   C   4.462   4.200   3.838 1.00 . A A .  61 PHE CA   1 1 
       19 41224 1 1 61 PHE CB   C   4.057   3.682   2.457 1.00 . A A .  61 PHE CB   1 1 
       19 41225 1 1 61 PHE CD1  C   5.864   4.673   1.005 1.00 . A A .  61 PHE CD1  1 1 
       19 41226 1 1 61 PHE CD2  C   5.873   2.287   1.428 1.00 . A A .  61 PHE CD2  1 1 
       19 41227 1 1 61 PHE CE1  C   7.019   4.537   0.228 1.00 . A A .  61 PHE CE1  1 1 
       19 41228 1 1 61 PHE CE2  C   7.024   2.151   0.654 1.00 . A A .  61 PHE CE2  1 1 
       19 41229 1 1 61 PHE CG   C   5.291   3.546   1.604 1.00 . A A .  61 PHE CG   1 1 
       19 41230 1 1 61 PHE CZ   C   7.600   3.273   0.054 1.00 . A A .  61 PHE CZ   1 1 
       19 41231 1 1 61 PHE H    H   5.131   2.366   4.636 1.00 . A A .  61 PHE H    1 1 
       19 41232 1 1 61 PHE HA   H   4.917   5.172   3.720 1.00 . A A .  61 PHE HA   1 1 
       19 41233 1 1 61 PHE HB2  H   3.571   2.723   2.572 1.00 . A A .  61 PHE HB2  1 1 
       19 41234 1 1 61 PHE HB3  H   3.367   4.372   1.997 1.00 . A A .  61 PHE HB3  1 1 
       19 41235 1 1 61 PHE HD1  H   5.418   5.648   1.140 1.00 . A A .  61 PHE HD1  1 1 
       19 41236 1 1 61 PHE HD2  H   5.430   1.419   1.893 1.00 . A A .  61 PHE HD2  1 1 
       19 41237 1 1 61 PHE HE1  H   7.460   5.408  -0.233 1.00 . A A .  61 PHE HE1  1 1 
       19 41238 1 1 61 PHE HE2  H   7.466   1.173   0.527 1.00 . A A .  61 PHE HE2  1 1 
       19 41239 1 1 61 PHE HZ   H   8.492   3.153  -0.540 1.00 . A A .  61 PHE HZ   1 1 
       19 41240 1 1 61 PHE N    N   5.413   3.292   4.456 1.00 . A A .  61 PHE N    1 1 
       19 41241 1 1 61 PHE O    O   2.574   3.329   4.986 1.00 . A A .  61 PHE O    1 1 
       19 41242 1 1 62 GLN C    C   0.907   6.897   5.472 1.00 . A A .  62 GLN C    1 1 
       19 41243 1 1 62 GLN CA   C   1.767   5.745   5.976 1.00 . A A .  62 GLN CA   1 1 
       19 41244 1 1 62 GLN CB   C   2.182   5.962   7.450 1.00 . A A .  62 GLN CB   1 1 
       19 41245 1 1 62 GLN CD   C   4.511   6.193   8.408 1.00 . A A .  62 GLN CD   1 1 
       19 41246 1 1 62 GLN CG   C   3.443   6.840   7.533 1.00 . A A .  62 GLN CG   1 1 
       19 41247 1 1 62 GLN H    H   3.488   6.290   4.846 1.00 . A A .  62 GLN H    1 1 
       19 41248 1 1 62 GLN HA   H   1.160   4.852   5.930 1.00 . A A .  62 GLN HA   1 1 
       19 41249 1 1 62 GLN HB2  H   1.369   6.450   7.966 1.00 . A A .  62 GLN HB2  1 1 
       19 41250 1 1 62 GLN HB3  H   2.366   5.007   7.916 1.00 . A A .  62 GLN HB3  1 1 
       19 41251 1 1 62 GLN HE21 H   4.214   4.330   7.736 1.00 . A A .  62 GLN HE21 1 1 
       19 41252 1 1 62 GLN HE22 H   5.418   4.515   8.905 1.00 . A A .  62 GLN HE22 1 1 
       19 41253 1 1 62 GLN HG2  H   3.872   7.033   6.564 1.00 . A A .  62 GLN HG2  1 1 
       19 41254 1 1 62 GLN HG3  H   3.162   7.777   7.991 1.00 . A A .  62 GLN HG3  1 1 
       19 41255 1 1 62 GLN N    N   2.928   5.532   5.126 1.00 . A A .  62 GLN N    1 1 
       19 41256 1 1 62 GLN NE2  N   4.725   4.916   8.341 1.00 . A A .  62 GLN NE2  1 1 
       19 41257 1 1 62 GLN O    O   1.402   8.009   5.243 1.00 . A A .  62 GLN O    1 1 
       19 41258 1 1 62 GLN OE1  O   5.184   6.884   9.173 1.00 . A A .  62 GLN OE1  1 1 
       19 41259 1 1 63 TRP C    C  -1.950   8.252   6.151 1.00 . A A .  63 TRP C    1 1 
       19 41260 1 1 63 TRP CA   C  -1.358   7.628   4.922 1.00 . A A .  63 TRP CA   1 1 
       19 41261 1 1 63 TRP CB   C  -2.475   6.955   4.118 1.00 . A A .  63 TRP CB   1 1 
       19 41262 1 1 63 TRP CD1  C  -3.544   8.638   2.548 1.00 . A A .  63 TRP CD1  1 1 
       19 41263 1 1 63 TRP CD2  C  -4.744   8.313   4.414 1.00 . A A .  63 TRP CD2  1 1 
       19 41264 1 1 63 TRP CE2  C  -5.452   9.250   3.640 1.00 . A A .  63 TRP CE2  1 1 
       19 41265 1 1 63 TRP CE3  C  -5.286   7.940   5.646 1.00 . A A .  63 TRP CE3  1 1 
       19 41266 1 1 63 TRP CG   C  -3.533   7.935   3.701 1.00 . A A .  63 TRP CG   1 1 
       19 41267 1 1 63 TRP CH2  C  -7.183   9.417   5.292 1.00 . A A .  63 TRP CH2  1 1 
       19 41268 1 1 63 TRP CZ2  C  -6.658   9.798   4.067 1.00 . A A .  63 TRP CZ2  1 1 
       19 41269 1 1 63 TRP CZ3  C  -6.502   8.488   6.079 1.00 . A A .  63 TRP CZ3  1 1 
       19 41270 1 1 63 TRP H    H  -0.707   5.735   5.577 1.00 . A A .  63 TRP H    1 1 
       19 41271 1 1 63 TRP HA   H  -0.887   8.382   4.310 1.00 . A A .  63 TRP HA   1 1 
       19 41272 1 1 63 TRP HB2  H  -2.061   6.510   3.230 1.00 . A A .  63 TRP HB2  1 1 
       19 41273 1 1 63 TRP HB3  H  -2.934   6.213   4.755 1.00 . A A .  63 TRP HB3  1 1 
       19 41274 1 1 63 TRP HD1  H  -2.797   8.602   1.769 1.00 . A A .  63 TRP HD1  1 1 
       19 41275 1 1 63 TRP HE1  H  -4.990  10.013   1.813 1.00 . A A .  63 TRP HE1  1 1 
       19 41276 1 1 63 TRP HE3  H  -4.761   7.222   6.258 1.00 . A A .  63 TRP HE3  1 1 
       19 41277 1 1 63 TRP HH2  H  -8.119   9.835   5.632 1.00 . A A .  63 TRP HH2  1 1 
       19 41278 1 1 63 TRP HZ2  H  -7.189  10.518   3.459 1.00 . A A .  63 TRP HZ2  1 1 
       19 41279 1 1 63 TRP HZ3  H  -6.920   8.202   7.031 1.00 . A A .  63 TRP HZ3  1 1 
       19 41280 1 1 63 TRP N    N  -0.383   6.628   5.337 1.00 . A A .  63 TRP N    1 1 
       19 41281 1 1 63 TRP NE1  N  -4.694   9.406   2.516 1.00 . A A .  63 TRP NE1  1 1 
       19 41282 1 1 63 TRP O    O  -2.417   7.545   7.049 1.00 . A A .  63 TRP O    1 1 
       19 41283 1 1 64 GLN C    C  -3.664  11.114   6.812 1.00 . A A .  64 GLN C    1 1 
       19 41284 1 1 64 GLN CA   C  -2.517  10.260   7.309 1.00 . A A .  64 GLN CA   1 1 
       19 41285 1 1 64 GLN CB   C  -1.443  11.108   8.007 1.00 . A A .  64 GLN CB   1 1 
       19 41286 1 1 64 GLN CD   C   0.254  10.540   9.780 1.00 . A A .  64 GLN CD   1 1 
       19 41287 1 1 64 GLN CG   C  -0.252  10.200   8.384 1.00 . A A .  64 GLN CG   1 1 
       19 41288 1 1 64 GLN H    H  -1.577  10.065   5.447 1.00 . A A .  64 GLN H    1 1 
       19 41289 1 1 64 GLN HA   H  -2.908   9.542   8.015 1.00 . A A .  64 GLN HA   1 1 
       19 41290 1 1 64 GLN HB2  H  -1.121  11.900   7.344 1.00 . A A .  64 GLN HB2  1 1 
       19 41291 1 1 64 GLN HB3  H  -1.855  11.549   8.903 1.00 . A A .  64 GLN HB3  1 1 
       19 41292 1 1 64 GLN HE21 H   1.209  12.156   9.192 1.00 . A A .  64 GLN HE21 1 1 
       19 41293 1 1 64 GLN HE22 H   1.332  11.833  10.841 1.00 . A A .  64 GLN HE22 1 1 
       19 41294 1 1 64 GLN HG2  H  -0.572   9.166   8.385 1.00 . A A .  64 GLN HG2  1 1 
       19 41295 1 1 64 GLN HG3  H   0.559  10.306   7.675 1.00 . A A .  64 GLN HG3  1 1 
       19 41296 1 1 64 GLN N    N  -1.942   9.552   6.198 1.00 . A A .  64 GLN N    1 1 
       19 41297 1 1 64 GLN NE2  N   0.987  11.588   9.957 1.00 . A A .  64 GLN NE2  1 1 
       19 41298 1 1 64 GLN O    O  -3.736  11.418   5.623 1.00 . A A .  64 GLN O    1 1 
       19 41299 1 1 64 GLN OE1  O  -0.042   9.825  10.742 1.00 . A A .  64 GLN OE1  1 1 
       19 41300 1 1 65 PRO C    C  -5.242  13.612   6.548 1.00 . A A .  65 PRO C    1 1 
       19 41301 1 1 65 PRO CA   C  -5.711  12.350   7.257 1.00 . A A .  65 PRO CA   1 1 
       19 41302 1 1 65 PRO CB   C  -6.420  12.677   8.569 1.00 . A A .  65 PRO CB   1 1 
       19 41303 1 1 65 PRO CD   C  -4.640  11.145   9.110 1.00 . A A .  65 PRO CD   1 1 
       19 41304 1 1 65 PRO CG   C  -6.067  11.542   9.475 1.00 . A A .  65 PRO CG   1 1 
       19 41305 1 1 65 PRO HA   H  -6.385  11.783   6.631 1.00 . A A .  65 PRO HA   1 1 
       19 41306 1 1 65 PRO HB2  H  -6.070  13.620   8.966 1.00 . A A .  65 PRO HB2  1 1 
       19 41307 1 1 65 PRO HB3  H  -7.486  12.689   8.415 1.00 . A A .  65 PRO HB3  1 1 
       19 41308 1 1 65 PRO HD2  H  -3.932  11.683   9.724 1.00 . A A .  65 PRO HD2  1 1 
       19 41309 1 1 65 PRO HD3  H  -4.507  10.079   9.217 1.00 . A A .  65 PRO HD3  1 1 
       19 41310 1 1 65 PRO HG2  H  -6.139  11.842  10.511 1.00 . A A .  65 PRO HG2  1 1 
       19 41311 1 1 65 PRO HG3  H  -6.719  10.702   9.282 1.00 . A A .  65 PRO HG3  1 1 
       19 41312 1 1 65 PRO N    N  -4.545  11.518   7.679 1.00 . A A .  65 PRO N    1 1 
       19 41313 1 1 65 PRO O    O  -5.917  14.126   5.649 1.00 . A A .  65 PRO O    1 1 
       19 41314 1 1 66 GLU C    C  -1.984  14.841   5.938 1.00 . A A .  66 GLU C    1 1 
       19 41315 1 1 66 GLU CA   C  -3.422  15.195   6.275 1.00 . A A .  66 GLU CA   1 1 
       19 41316 1 1 66 GLU CB   C  -3.456  16.387   7.223 1.00 . A A .  66 GLU CB   1 1 
       19 41317 1 1 66 GLU CD   C  -4.992  17.919   8.451 1.00 . A A .  66 GLU CD   1 1 
       19 41318 1 1 66 GLU CG   C  -4.910  16.843   7.401 1.00 . A A .  66 GLU CG   1 1 
       19 41319 1 1 66 GLU H    H  -3.554  13.554   7.582 1.00 . A A .  66 GLU H    1 1 
       19 41320 1 1 66 GLU HA   H  -3.950  15.455   5.367 1.00 . A A .  66 GLU HA   1 1 
       19 41321 1 1 66 GLU HB2  H  -2.994  16.131   8.164 1.00 . A A .  66 GLU HB2  1 1 
       19 41322 1 1 66 GLU HB3  H  -2.890  17.190   6.776 1.00 . A A .  66 GLU HB3  1 1 
       19 41323 1 1 66 GLU HG2  H  -5.280  17.224   6.460 1.00 . A A .  66 GLU HG2  1 1 
       19 41324 1 1 66 GLU HG3  H  -5.523  16.005   7.701 1.00 . A A .  66 GLU HG3  1 1 
       19 41325 1 1 66 GLU N    N  -4.055  14.057   6.909 1.00 . A A .  66 GLU N    1 1 
       19 41326 1 1 66 GLU O    O  -1.618  14.938   4.789 1.00 . A A .  66 GLU O    1 1 
       19 41327 1 1 66 GLU OXT  O  -1.273  14.462   6.836 1.00 . A A .  66 GLU OXT  1 1 
       19 41328 1 1 66 GLU OE1  O  -4.552  17.678   9.550 1.00 . A A .  66 GLU OE1  1 1 
       19 41329 1 1 66 GLU OE2  O  -5.520  18.958   8.158 1.00 . A A .  66 GLU OE2  1 1 
       19 41330 2 1  1 MET C    C  -0.260 -10.881  -5.563 1.00 . B B .  67 MET C    1 1 
       19 41331 2 1  1 MET CA   C  -0.099 -11.492  -6.948 1.00 . B B .  67 MET CA   1 1 
       19 41332 2 1  1 MET CB   C  -1.453 -12.028  -7.428 1.00 . B B .  67 MET CB   1 1 
       19 41333 2 1  1 MET CE   C  -3.250 -14.449  -8.415 1.00 . B B .  67 MET CE   1 1 
       19 41334 2 1  1 MET CG   C  -1.339 -12.555  -8.865 1.00 . B B .  67 MET CG   1 1 
       19 41335 2 1  1 MET H1   H   1.602 -12.491  -6.227 1.00 . B B .  67 MET H1   1 1 
       19 41336 2 1  1 MET HA   H   0.226 -10.714  -7.623 1.00 . B B .  67 MET HA   1 1 
       19 41337 2 1  1 MET HB2  H  -1.780 -12.818  -6.771 1.00 . B B .  67 MET HB2  1 1 
       19 41338 2 1  1 MET HB3  H  -2.187 -11.235  -7.403 1.00 . B B .  67 MET HB3  1 1 
       19 41339 2 1  1 MET HE1  H  -2.333 -15.017  -8.336 1.00 . B B .  67 MET HE1  1 1 
       19 41340 2 1  1 MET HE2  H  -4.031 -15.057  -8.847 1.00 . B B .  67 MET HE2  1 1 
       19 41341 2 1  1 MET HE3  H  -3.561 -14.138  -7.429 1.00 . B B .  67 MET HE3  1 1 
       19 41342 2 1  1 MET HG2  H  -0.920 -11.793  -9.507 1.00 . B B .  67 MET HG2  1 1 
       19 41343 2 1  1 MET HG3  H  -0.703 -13.428  -8.898 1.00 . B B .  67 MET HG3  1 1 
       19 41344 2 1  1 MET N    N   0.894 -12.563  -6.912 1.00 . B B .  67 MET N    1 1 
       19 41345 2 1  1 MET O    O   0.399 -11.304  -4.610 1.00 . B B .  67 MET O    1 1 
       19 41346 2 1  1 MET SD   S  -2.989 -12.998  -9.465 1.00 . B B .  67 MET SD   1 1 
       19 41347 2 1  2 ILE C    C  -2.818  -9.933  -3.646 1.00 . B B .  68 ILE C    1 1 
       19 41348 2 1  2 ILE CA   C  -1.500  -9.382  -4.139 1.00 . B B .  68 ILE CA   1 1 
       19 41349 2 1  2 ILE CB   C  -1.577  -7.853  -4.225 1.00 . B B .  68 ILE CB   1 1 
       19 41350 2 1  2 ILE CD1  C  -0.402  -5.804  -5.044 1.00 . B B .  68 ILE CD1  1 1 
       19 41351 2 1  2 ILE CG1  C  -0.249  -7.297  -4.742 1.00 . B B .  68 ILE CG1  1 1 
       19 41352 2 1  2 ILE CG2  C  -1.852  -7.277  -2.832 1.00 . B B .  68 ILE CG2  1 1 
       19 41353 2 1  2 ILE H    H  -1.754  -9.707  -6.195 1.00 . B B .  68 ILE H    1 1 
       19 41354 2 1  2 ILE HA   H  -0.739  -9.665  -3.428 1.00 . B B .  68 ILE HA   1 1 
       19 41355 2 1  2 ILE HB   H  -2.382  -7.586  -4.895 1.00 . B B .  68 ILE HB   1 1 
       19 41356 2 1  2 ILE HD11 H  -0.159  -5.234  -4.160 1.00 . B B .  68 ILE HD11 1 1 
       19 41357 2 1  2 ILE HD12 H  -1.416  -5.595  -5.347 1.00 . B B .  68 ILE HD12 1 1 
       19 41358 2 1  2 ILE HD13 H   0.269  -5.539  -5.847 1.00 . B B .  68 ILE HD13 1 1 
       19 41359 2 1  2 ILE HG12 H   0.500  -7.428  -3.976 1.00 . B B .  68 ILE HG12 1 1 
       19 41360 2 1  2 ILE HG13 H   0.053  -7.813  -5.640 1.00 . B B .  68 ILE HG13 1 1 
       19 41361 2 1  2 ILE HG21 H  -1.468  -7.940  -2.071 1.00 . B B .  68 ILE HG21 1 1 
       19 41362 2 1  2 ILE HG22 H  -2.919  -7.182  -2.692 1.00 . B B .  68 ILE HG22 1 1 
       19 41363 2 1  2 ILE HG23 H  -1.379  -6.310  -2.737 1.00 . B B .  68 ILE HG23 1 1 
       19 41364 2 1  2 ILE N    N  -1.198  -9.961  -5.431 1.00 . B B .  68 ILE N    1 1 
       19 41365 2 1  2 ILE O    O  -3.832  -9.853  -4.339 1.00 . B B .  68 ILE O    1 1 
       19 41366 2 1  3 ILE C    C  -4.692 -10.020  -1.015 1.00 . B B .  69 ILE C    1 1 
       19 41367 2 1  3 ILE CA   C  -3.986 -11.063  -1.881 1.00 . B B .  69 ILE CA   1 1 
       19 41368 2 1  3 ILE CB   C  -3.594 -12.324  -1.101 1.00 . B B .  69 ILE CB   1 1 
       19 41369 2 1  3 ILE CD1  C  -2.324 -14.453  -1.346 1.00 . B B .  69 ILE CD1  1 1 
       19 41370 2 1  3 ILE CG1  C  -2.996 -13.323  -2.097 1.00 . B B .  69 ILE CG1  1 1 
       19 41371 2 1  3 ILE CG2  C  -4.821 -12.956  -0.428 1.00 . B B .  69 ILE CG2  1 1 
       19 41372 2 1  3 ILE H    H  -1.953 -10.514  -1.962 1.00 . B B .  69 ILE H    1 1 
       19 41373 2 1  3 ILE HA   H  -4.649 -11.347  -2.686 1.00 . B B .  69 ILE HA   1 1 
       19 41374 2 1  3 ILE HB   H  -2.847 -12.093  -0.355 1.00 . B B .  69 ILE HB   1 1 
       19 41375 2 1  3 ILE HD11 H  -1.764 -15.054  -2.046 1.00 . B B .  69 ILE HD11 1 1 
       19 41376 2 1  3 ILE HD12 H  -3.079 -15.048  -0.858 1.00 . B B .  69 ILE HD12 1 1 
       19 41377 2 1  3 ILE HD13 H  -1.657 -14.018  -0.615 1.00 . B B .  69 ILE HD13 1 1 
       19 41378 2 1  3 ILE HG12 H  -3.783 -13.733  -2.715 1.00 . B B .  69 ILE HG12 1 1 
       19 41379 2 1  3 ILE HG13 H  -2.266 -12.839  -2.730 1.00 . B B .  69 ILE HG13 1 1 
       19 41380 2 1  3 ILE HG21 H  -4.497 -13.831   0.118 1.00 . B B .  69 ILE HG21 1 1 
       19 41381 2 1  3 ILE HG22 H  -5.535 -13.265  -1.179 1.00 . B B .  69 ILE HG22 1 1 
       19 41382 2 1  3 ILE HG23 H  -5.281 -12.260   0.256 1.00 . B B .  69 ILE HG23 1 1 
       19 41383 2 1  3 ILE N    N  -2.799 -10.491  -2.465 1.00 . B B .  69 ILE N    1 1 
       19 41384 2 1  3 ILE O    O  -4.057  -9.351  -0.188 1.00 . B B .  69 ILE O    1 1 
       19 41385 2 1  4 ASN C    C  -7.751  -9.282   0.299 1.00 . B B .  70 ASN C    1 1 
       19 41386 2 1  4 ASN CA   C  -6.750  -8.721  -0.694 1.00 . B B .  70 ASN CA   1 1 
       19 41387 2 1  4 ASN CB   C  -7.494  -7.911  -1.750 1.00 . B B .  70 ASN CB   1 1 
       19 41388 2 1  4 ASN CG   C  -8.395  -6.885  -1.079 1.00 . B B .  70 ASN CG   1 1 
       19 41389 2 1  4 ASN H    H  -6.357 -10.277  -2.073 1.00 . B B .  70 ASN H    1 1 
       19 41390 2 1  4 ASN HA   H  -6.079  -8.051  -0.177 1.00 . B B .  70 ASN HA   1 1 
       19 41391 2 1  4 ASN HB2  H  -6.775  -7.409  -2.384 1.00 . B B .  70 ASN HB2  1 1 
       19 41392 2 1  4 ASN HB3  H  -8.087  -8.593  -2.334 1.00 . B B .  70 ASN HB3  1 1 
       19 41393 2 1  4 ASN HD21 H  -9.441  -6.537  -2.711 1.00 . B B .  70 ASN HD21 1 1 
       19 41394 2 1  4 ASN HD22 H  -9.903  -5.627  -1.367 1.00 . B B .  70 ASN HD22 1 1 
       19 41395 2 1  4 ASN N    N  -5.960  -9.777  -1.330 1.00 . B B .  70 ASN N    1 1 
       19 41396 2 1  4 ASN ND2  N  -9.323  -6.304  -1.767 1.00 . B B .  70 ASN ND2  1 1 
       19 41397 2 1  4 ASN O    O  -8.689  -9.988  -0.083 1.00 . B B .  70 ASN O    1 1 
       19 41398 2 1  4 ASN OD1  O  -8.270  -6.628   0.115 1.00 . B B .  70 ASN OD1  1 1 
       19 41399 2 1  5 ASN C    C  -9.494  -8.244   2.956 1.00 . B B .  71 ASN C    1 1 
       19 41400 2 1  5 ASN CA   C  -8.505  -9.346   2.611 1.00 . B B .  71 ASN CA   1 1 
       19 41401 2 1  5 ASN CB   C  -7.727  -9.718   3.869 1.00 . B B .  71 ASN CB   1 1 
       19 41402 2 1  5 ASN CG   C  -6.696 -10.785   3.566 1.00 . B B .  71 ASN CG   1 1 
       19 41403 2 1  5 ASN H    H  -6.860  -8.290   1.771 1.00 . B B .  71 ASN H    1 1 
       19 41404 2 1  5 ASN HA   H  -9.044 -10.213   2.263 1.00 . B B .  71 ASN HA   1 1 
       19 41405 2 1  5 ASN HB2  H  -7.252  -8.839   4.276 1.00 . B B .  71 ASN HB2  1 1 
       19 41406 2 1  5 ASN HB3  H  -8.429 -10.097   4.597 1.00 . B B .  71 ASN HB3  1 1 
       19 41407 2 1  5 ASN HD21 H  -5.241  -9.710   4.310 1.00 . B B .  71 ASN HD21 1 1 
       19 41408 2 1  5 ASN HD22 H  -4.751 -11.221   3.702 1.00 . B B .  71 ASN HD22 1 1 
       19 41409 2 1  5 ASN N    N  -7.594  -8.910   1.555 1.00 . B B .  71 ASN N    1 1 
       19 41410 2 1  5 ASN ND2  N  -5.461 -10.567   3.880 1.00 . B B .  71 ASN ND2  1 1 
       19 41411 2 1  5 ASN O    O -10.142  -8.286   4.007 1.00 . B B .  71 ASN O    1 1 
       19 41412 2 1  5 ASN OD1  O  -7.019 -11.844   3.022 1.00 . B B .  71 ASN OD1  1 1 
       19 41413 2 1  6 LEU C    C -11.846  -6.490   2.608 1.00 . B B .  72 LEU C    1 1 
       19 41414 2 1  6 LEU CA   C -10.414  -6.076   2.408 1.00 . B B .  72 LEU CA   1 1 
       19 41415 2 1  6 LEU CB   C -10.338  -5.059   1.259 1.00 . B B .  72 LEU CB   1 1 
       19 41416 2 1  6 LEU CD1  C -10.870  -3.200   2.866 1.00 . B B .  72 LEU CD1  1 1 
       19 41417 2 1  6 LEU CD2  C -11.129  -2.841   0.405 1.00 . B B .  72 LEU CD2  1 1 
       19 41418 2 1  6 LEU CG   C -11.257  -3.860   1.543 1.00 . B B .  72 LEU CG   1 1 
       19 41419 2 1  6 LEU H    H  -9.001  -7.220   1.313 1.00 . B B .  72 LEU H    1 1 
       19 41420 2 1  6 LEU HA   H -10.059  -5.600   3.308 1.00 . B B .  72 LEU HA   1 1 
       19 41421 2 1  6 LEU HB2  H  -9.319  -4.724   1.123 1.00 . B B .  72 LEU HB2  1 1 
       19 41422 2 1  6 LEU HB3  H -10.682  -5.554   0.365 1.00 . B B .  72 LEU HB3  1 1 
       19 41423 2 1  6 LEU HD11 H -11.442  -3.645   3.667 1.00 . B B .  72 LEU HD11 1 1 
       19 41424 2 1  6 LEU HD12 H -11.100  -2.148   2.818 1.00 . B B .  72 LEU HD12 1 1 
       19 41425 2 1  6 LEU HD13 H  -9.816  -3.338   3.056 1.00 . B B .  72 LEU HD13 1 1 
       19 41426 2 1  6 LEU HD21 H -11.867  -3.062  -0.354 1.00 . B B .  72 LEU HD21 1 1 
       19 41427 2 1  6 LEU HD22 H -10.143  -2.875  -0.032 1.00 . B B .  72 LEU HD22 1 1 
       19 41428 2 1  6 LEU HD23 H -11.314  -1.848   0.785 1.00 . B B .  72 LEU HD23 1 1 
       19 41429 2 1  6 LEU HG   H -12.283  -4.194   1.611 1.00 . B B .  72 LEU HG   1 1 
       19 41430 2 1  6 LEU N    N  -9.581  -7.235   2.109 1.00 . B B .  72 LEU N    1 1 
       19 41431 2 1  6 LEU O    O -12.488  -6.066   3.560 1.00 . B B .  72 LEU O    1 1 
       19 41432 2 1  7 LYS C    C -13.939  -8.480   3.182 1.00 . B B .  73 LYS C    1 1 
       19 41433 2 1  7 LYS CA   C -13.714  -7.778   1.857 1.00 . B B .  73 LYS CA   1 1 
       19 41434 2 1  7 LYS CB   C -14.107  -8.681   0.675 1.00 . B B .  73 LYS CB   1 1 
       19 41435 2 1  7 LYS CD   C -11.946  -9.900   0.199 1.00 . B B .  73 LYS CD   1 1 
       19 41436 2 1  7 LYS CE   C -11.573 -11.138  -0.630 1.00 . B B .  73 LYS CE   1 1 
       19 41437 2 1  7 LYS CG   C -13.385 -10.043   0.734 1.00 . B B .  73 LYS CG   1 1 
       19 41438 2 1  7 LYS H    H -11.777  -7.651   1.006 1.00 . B B .  73 LYS H    1 1 
       19 41439 2 1  7 LYS HA   H -14.349  -6.903   1.838 1.00 . B B .  73 LYS HA   1 1 
       19 41440 2 1  7 LYS HB2  H -15.175  -8.845   0.705 1.00 . B B .  73 LYS HB2  1 1 
       19 41441 2 1  7 LYS HB3  H -13.852  -8.181  -0.244 1.00 . B B .  73 LYS HB3  1 1 
       19 41442 2 1  7 LYS HD2  H -11.850  -9.022  -0.421 1.00 . B B .  73 LYS HD2  1 1 
       19 41443 2 1  7 LYS HD3  H -11.258  -9.829   1.028 1.00 . B B .  73 LYS HD3  1 1 
       19 41444 2 1  7 LYS HE2  H -10.533 -11.074  -0.915 1.00 . B B .  73 LYS HE2  1 1 
       19 41445 2 1  7 LYS HE3  H -11.710 -12.035  -0.045 1.00 . B B .  73 LYS HE3  1 1 
       19 41446 2 1  7 LYS HG2  H -13.418 -10.480   1.720 1.00 . B B .  73 LYS HG2  1 1 
       19 41447 2 1  7 LYS HG3  H -13.930 -10.723   0.100 1.00 . B B .  73 LYS HG3  1 1 
       19 41448 2 1  7 LYS HZ1  H -12.520 -10.276  -2.338 1.00 . B B .  73 LYS HZ1  1 1 
       19 41449 2 1  7 LYS HZ2  H -13.376 -11.529  -1.597 1.00 . B B .  73 LYS HZ2  1 1 
       19 41450 2 1  7 LYS HZ3  H -12.045 -11.916  -2.499 1.00 . B B .  73 LYS HZ3  1 1 
       19 41451 2 1  7 LYS N    N -12.343  -7.334   1.737 1.00 . B B .  73 LYS N    1 1 
       19 41452 2 1  7 LYS NZ   N -12.424 -11.195  -1.850 1.00 . B B .  73 LYS NZ   1 1 
       19 41453 2 1  7 LYS O    O -14.940  -8.241   3.862 1.00 . B B .  73 LYS O    1 1 
       19 41454 2 1  8 LEU C    C -13.051  -9.155   5.946 1.00 . B B .  74 LEU C    1 1 
       19 41455 2 1  8 LEU CA   C -13.158 -10.110   4.772 1.00 . B B .  74 LEU CA   1 1 
       19 41456 2 1  8 LEU CB   C -12.034 -11.147   4.873 1.00 . B B .  74 LEU CB   1 1 
       19 41457 2 1  8 LEU CD1  C -10.992 -13.157   3.810 1.00 . B B .  74 LEU CD1  1 1 
       19 41458 2 1  8 LEU CD2  C -13.471 -12.934   3.828 1.00 . B B .  74 LEU CD2  1 1 
       19 41459 2 1  8 LEU CG   C -12.151 -12.173   3.732 1.00 . B B .  74 LEU CG   1 1 
       19 41460 2 1  8 LEU H    H -12.252  -9.523   2.958 1.00 . B B .  74 LEU H    1 1 
       19 41461 2 1  8 LEU HA   H -14.109 -10.618   4.810 1.00 . B B .  74 LEU HA   1 1 
       19 41462 2 1  8 LEU HB2  H -11.077 -10.647   4.847 1.00 . B B .  74 LEU HB2  1 1 
       19 41463 2 1  8 LEU HB3  H -12.121 -11.656   5.823 1.00 . B B .  74 LEU HB3  1 1 
       19 41464 2 1  8 LEU HD11 H -10.967 -13.751   2.908 1.00 . B B .  74 LEU HD11 1 1 
       19 41465 2 1  8 LEU HD12 H -11.130 -13.805   4.664 1.00 . B B .  74 LEU HD12 1 1 
       19 41466 2 1  8 LEU HD13 H -10.059 -12.624   3.915 1.00 . B B .  74 LEU HD13 1 1 
       19 41467 2 1  8 LEU HD21 H -13.553 -13.384   4.805 1.00 . B B .  74 LEU HD21 1 1 
       19 41468 2 1  8 LEU HD22 H -13.481 -13.710   3.077 1.00 . B B .  74 LEU HD22 1 1 
       19 41469 2 1  8 LEU HD23 H -14.299 -12.266   3.644 1.00 . B B .  74 LEU HD23 1 1 
       19 41470 2 1  8 LEU HG   H -12.087 -11.663   2.781 1.00 . B B .  74 LEU HG   1 1 
       19 41471 2 1  8 LEU N    N -13.024  -9.368   3.537 1.00 . B B .  74 LEU N    1 1 
       19 41472 2 1  8 LEU O    O -13.872  -9.175   6.865 1.00 . B B .  74 LEU O    1 1 
       19 41473 2 1  9 ILE C    C -12.987  -6.267   6.938 1.00 . B B .  75 ILE C    1 1 
       19 41474 2 1  9 ILE CA   C -11.858  -7.285   6.907 1.00 . B B .  75 ILE CA   1 1 
       19 41475 2 1  9 ILE CB   C -10.482  -6.623   6.739 1.00 . B B .  75 ILE CB   1 1 
       19 41476 2 1  9 ILE CD1  C  -8.035  -7.122   6.680 1.00 . B B .  75 ILE CD1  1 1 
       19 41477 2 1  9 ILE CG1  C  -9.402  -7.663   7.063 1.00 . B B .  75 ILE CG1  1 1 
       19 41478 2 1  9 ILE CG2  C -10.333  -5.427   7.684 1.00 . B B .  75 ILE CG2  1 1 
       19 41479 2 1  9 ILE H    H -11.456  -8.304   5.108 1.00 . B B .  75 ILE H    1 1 
       19 41480 2 1  9 ILE HA   H -11.868  -7.796   7.859 1.00 . B B .  75 ILE HA   1 1 
       19 41481 2 1  9 ILE HB   H -10.366  -6.288   5.717 1.00 . B B .  75 ILE HB   1 1 
       19 41482 2 1  9 ILE HD11 H  -8.107  -6.774   5.663 1.00 . B B .  75 ILE HD11 1 1 
       19 41483 2 1  9 ILE HD12 H  -7.301  -7.910   6.745 1.00 . B B .  75 ILE HD12 1 1 
       19 41484 2 1  9 ILE HD13 H  -7.767  -6.314   7.344 1.00 . B B .  75 ILE HD13 1 1 
       19 41485 2 1  9 ILE HG12 H  -9.404  -7.891   8.119 1.00 . B B .  75 ILE HG12 1 1 
       19 41486 2 1  9 ILE HG13 H  -9.585  -8.564   6.497 1.00 . B B .  75 ILE HG13 1 1 
       19 41487 2 1  9 ILE HG21 H  -9.376  -4.967   7.481 1.00 . B B .  75 ILE HG21 1 1 
       19 41488 2 1  9 ILE HG22 H -10.353  -5.766   8.708 1.00 . B B .  75 ILE HG22 1 1 
       19 41489 2 1  9 ILE HG23 H -11.116  -4.705   7.516 1.00 . B B .  75 ILE HG23 1 1 
       19 41490 2 1  9 ILE N    N -12.060  -8.285   5.881 1.00 . B B .  75 ILE N    1 1 
       19 41491 2 1  9 ILE O    O -13.491  -5.926   8.005 1.00 . B B .  75 ILE O    1 1 
       19 41492 2 1 10 ARG C    C -15.703  -5.246   6.365 1.00 . B B .  76 ARG C    1 1 
       19 41493 2 1 10 ARG CA   C -14.428  -4.769   5.705 1.00 . B B .  76 ARG CA   1 1 
       19 41494 2 1 10 ARG CB   C -14.710  -4.337   4.257 1.00 . B B .  76 ARG CB   1 1 
       19 41495 2 1 10 ARG CD   C -16.107  -2.743   2.871 1.00 . B B .  76 ARG CD   1 1 
       19 41496 2 1 10 ARG CG   C -15.747  -3.218   4.291 1.00 . B B .  76 ARG CG   1 1 
       19 41497 2 1 10 ARG CZ   C -17.607  -4.656   2.423 1.00 . B B .  76 ARG CZ   1 1 
       19 41498 2 1 10 ARG H    H -12.972  -6.101   4.936 1.00 . B B .  76 ARG H    1 1 
       19 41499 2 1 10 ARG HA   H -14.068  -3.910   6.250 1.00 . B B .  76 ARG HA   1 1 
       19 41500 2 1 10 ARG HB2  H -13.800  -3.987   3.795 1.00 . B B .  76 ARG HB2  1 1 
       19 41501 2 1 10 ARG HB3  H -15.106  -5.170   3.695 1.00 . B B .  76 ARG HB3  1 1 
       19 41502 2 1 10 ARG HD2  H -16.869  -1.978   2.920 1.00 . B B .  76 ARG HD2  1 1 
       19 41503 2 1 10 ARG HD3  H -15.236  -2.320   2.394 1.00 . B B .  76 ARG HD3  1 1 
       19 41504 2 1 10 ARG HE   H -16.195  -4.002   1.164 1.00 . B B .  76 ARG HE   1 1 
       19 41505 2 1 10 ARG HG2  H -16.604  -3.604   4.817 1.00 . B B .  76 ARG HG2  1 1 
       19 41506 2 1 10 ARG HG3  H -15.348  -2.392   4.865 1.00 . B B .  76 ARG HG3  1 1 
       19 41507 2 1 10 ARG HH11 H -18.128  -3.620   4.102 1.00 . B B .  76 ARG HH11 1 1 
       19 41508 2 1 10 ARG HH12 H -19.030  -5.042   3.779 1.00 . B B .  76 ARG HH12 1 1 
       19 41509 2 1 10 ARG HH21 H -17.437  -5.829   0.793 1.00 . B B .  76 ARG HH21 1 1 
       19 41510 2 1 10 ARG HH22 H -18.652  -6.298   1.955 1.00 . B B .  76 ARG HH22 1 1 
       19 41511 2 1 10 ARG N    N -13.399  -5.794   5.769 1.00 . B B .  76 ARG N    1 1 
       19 41512 2 1 10 ARG NE   N -16.617  -3.843   2.050 1.00 . B B .  76 ARG NE   1 1 
       19 41513 2 1 10 ARG NH1  N -18.294  -4.414   3.506 1.00 . B B .  76 ARG NH1  1 1 
       19 41514 2 1 10 ARG NH2  N -17.929  -5.666   1.662 1.00 . B B .  76 ARG NH2  1 1 
       19 41515 2 1 10 ARG O    O -16.311  -4.517   7.162 1.00 . B B .  76 ARG O    1 1 
       19 41516 2 1 11 GLU C    C -17.044  -7.148   8.208 1.00 . B B .  77 GLU C    1 1 
       19 41517 2 1 11 GLU CA   C -17.253  -7.040   6.709 1.00 . B B .  77 GLU CA   1 1 
       19 41518 2 1 11 GLU CB   C -17.606  -8.392   6.090 1.00 . B B .  77 GLU CB   1 1 
       19 41519 2 1 11 GLU CD   C -19.293  -7.332   4.522 1.00 . B B .  77 GLU CD   1 1 
       19 41520 2 1 11 GLU CG   C -18.028  -8.183   4.619 1.00 . B B .  77 GLU CG   1 1 
       19 41521 2 1 11 GLU H    H -15.540  -7.023   5.478 1.00 . B B .  77 GLU H    1 1 
       19 41522 2 1 11 GLU HA   H -18.071  -6.353   6.546 1.00 . B B .  77 GLU HA   1 1 
       19 41523 2 1 11 GLU HB2  H -16.744  -9.044   6.148 1.00 . B B .  77 GLU HB2  1 1 
       19 41524 2 1 11 GLU HB3  H -18.420  -8.840   6.640 1.00 . B B .  77 GLU HB3  1 1 
       19 41525 2 1 11 GLU HG2  H -17.222  -7.683   4.098 1.00 . B B .  77 GLU HG2  1 1 
       19 41526 2 1 11 GLU HG3  H -18.187  -9.140   4.149 1.00 . B B .  77 GLU HG3  1 1 
       19 41527 2 1 11 GLU N    N -16.079  -6.474   6.088 1.00 . B B .  77 GLU N    1 1 
       19 41528 2 1 11 GLU O    O -17.950  -6.850   8.987 1.00 . B B .  77 GLU O    1 1 
       19 41529 2 1 11 GLU OE1  O -20.031  -7.263   5.498 1.00 . B B .  77 GLU OE1  1 1 
       19 41530 2 1 11 GLU OE2  O -19.515  -6.760   3.480 1.00 . B B .  77 GLU OE2  1 1 
       19 41531 2 1 12 LYS C    C -15.663  -6.044  10.574 1.00 . B B .  78 LYS C    1 1 
       19 41532 2 1 12 LYS CA   C -15.466  -7.445  10.017 1.00 . B B .  78 LYS CA   1 1 
       19 41533 2 1 12 LYS CB   C -14.017  -7.905  10.215 1.00 . B B .  78 LYS CB   1 1 
       19 41534 2 1 12 LYS CD   C -12.293  -8.580  11.893 1.00 . B B .  78 LYS CD   1 1 
       19 41535 2 1 12 LYS CE   C -12.310 -10.097  11.657 1.00 . B B .  78 LYS CE   1 1 
       19 41536 2 1 12 LYS CG   C -13.704  -8.019  11.712 1.00 . B B .  78 LYS CG   1 1 
       19 41537 2 1 12 LYS H    H -15.092  -7.568   7.955 1.00 . B B .  78 LYS H    1 1 
       19 41538 2 1 12 LYS HA   H -16.133  -8.124  10.527 1.00 . B B .  78 LYS HA   1 1 
       19 41539 2 1 12 LYS HB2  H -13.876  -8.859   9.732 1.00 . B B .  78 LYS HB2  1 1 
       19 41540 2 1 12 LYS HB3  H -13.344  -7.185   9.774 1.00 . B B .  78 LYS HB3  1 1 
       19 41541 2 1 12 LYS HD2  H -11.619  -8.104  11.195 1.00 . B B .  78 LYS HD2  1 1 
       19 41542 2 1 12 LYS HD3  H -11.941  -8.383  12.895 1.00 . B B .  78 LYS HD3  1 1 
       19 41543 2 1 12 LYS HE2  H -12.539 -10.289  10.617 1.00 . B B .  78 LYS HE2  1 1 
       19 41544 2 1 12 LYS HE3  H -11.340 -10.510  11.889 1.00 . B B .  78 LYS HE3  1 1 
       19 41545 2 1 12 LYS HG2  H -13.755  -7.041  12.170 1.00 . B B .  78 LYS HG2  1 1 
       19 41546 2 1 12 LYS HG3  H -14.410  -8.666  12.208 1.00 . B B .  78 LYS HG3  1 1 
       19 41547 2 1 12 LYS HZ1  H -14.313 -10.624  12.138 1.00 . B B .  78 LYS HZ1  1 1 
       19 41548 2 1 12 LYS HZ2  H -13.341 -10.355  13.487 1.00 . B B .  78 LYS HZ2  1 1 
       19 41549 2 1 12 LYS HZ3  H -13.157 -11.751  12.597 1.00 . B B .  78 LYS HZ3  1 1 
       19 41550 2 1 12 LYS N    N -15.812  -7.445   8.610 1.00 . B B .  78 LYS N    1 1 
       19 41551 2 1 12 LYS NZ   N -13.352 -10.732  12.517 1.00 . B B .  78 LYS NZ   1 1 
       19 41552 2 1 12 LYS O    O -16.213  -5.868  11.659 1.00 . B B .  78 LYS O    1 1 
       19 41553 2 1 13 LYS C    C -16.904  -3.317  10.252 1.00 . B B .  79 LYS C    1 1 
       19 41554 2 1 13 LYS CA   C -15.417  -3.655  10.191 1.00 . B B .  79 LYS CA   1 1 
       19 41555 2 1 13 LYS CB   C -14.729  -2.699   9.200 1.00 . B B .  79 LYS CB   1 1 
       19 41556 2 1 13 LYS CD   C -12.560  -3.617  10.181 1.00 . B B .  79 LYS CD   1 1 
       19 41557 2 1 13 LYS CE   C -12.197  -2.421  11.068 1.00 . B B .  79 LYS CE   1 1 
       19 41558 2 1 13 LYS CG   C -13.270  -3.122   8.911 1.00 . B B .  79 LYS CG   1 1 
       19 41559 2 1 13 LYS H    H -14.831  -5.270   8.935 1.00 . B B .  79 LYS H    1 1 
       19 41560 2 1 13 LYS HA   H -14.998  -3.507  11.174 1.00 . B B .  79 LYS HA   1 1 
       19 41561 2 1 13 LYS HB2  H -15.292  -2.693   8.279 1.00 . B B .  79 LYS HB2  1 1 
       19 41562 2 1 13 LYS HB3  H -14.742  -1.701   9.613 1.00 . B B .  79 LYS HB3  1 1 
       19 41563 2 1 13 LYS HD2  H -13.169  -4.342  10.702 1.00 . B B .  79 LYS HD2  1 1 
       19 41564 2 1 13 LYS HD3  H -11.654  -4.124   9.881 1.00 . B B .  79 LYS HD3  1 1 
       19 41565 2 1 13 LYS HE2  H -12.294  -1.503  10.506 1.00 . B B .  79 LYS HE2  1 1 
       19 41566 2 1 13 LYS HE3  H -12.867  -2.379  11.912 1.00 . B B .  79 LYS HE3  1 1 
       19 41567 2 1 13 LYS HG2  H -13.242  -3.870   8.138 1.00 . B B .  79 LYS HG2  1 1 
       19 41568 2 1 13 LYS HG3  H -12.743  -2.262   8.529 1.00 . B B .  79 LYS HG3  1 1 
       19 41569 2 1 13 LYS HZ1  H -10.679  -3.085  12.419 1.00 . B B .  79 LYS HZ1  1 1 
       19 41570 2 1 13 LYS HZ2  H -10.449  -1.584  11.731 1.00 . B B .  79 LYS HZ2  1 1 
       19 41571 2 1 13 LYS HZ3  H -10.126  -2.897  10.811 1.00 . B B .  79 LYS HZ3  1 1 
       19 41572 2 1 13 LYS N    N -15.243  -5.050   9.800 1.00 . B B .  79 LYS N    1 1 
       19 41573 2 1 13 LYS NZ   N -10.798  -2.547  11.538 1.00 . B B .  79 LYS NZ   1 1 
       19 41574 2 1 13 LYS O    O -17.301  -2.366  10.923 1.00 . B B .  79 LYS O    1 1 
       19 41575 2 1 14 LYS C    C -19.279  -2.473   8.310 1.00 . B B .  80 LYS C    1 1 
       19 41576 2 1 14 LYS CA   C -19.102  -3.697   9.193 1.00 . B B .  80 LYS CA   1 1 
       19 41577 2 1 14 LYS CB   C -19.867  -3.512  10.516 1.00 . B B .  80 LYS CB   1 1 
       19 41578 2 1 14 LYS CD   C -20.741  -4.637  12.571 1.00 . B B .  80 LYS CD   1 1 
       19 41579 2 1 14 LYS CE   C -20.932  -5.983  13.289 1.00 . B B .  80 LYS CE   1 1 
       19 41580 2 1 14 LYS CG   C -19.946  -4.843  11.275 1.00 . B B .  80 LYS CG   1 1 
       19 41581 2 1 14 LYS H    H -17.243  -4.630   8.794 1.00 . B B .  80 LYS H    1 1 
       19 41582 2 1 14 LYS HA   H -19.527  -4.536   8.659 1.00 . B B .  80 LYS HA   1 1 
       19 41583 2 1 14 LYS HB2  H -19.416  -2.748  11.130 1.00 . B B .  80 LYS HB2  1 1 
       19 41584 2 1 14 LYS HB3  H -20.871  -3.195  10.275 1.00 . B B .  80 LYS HB3  1 1 
       19 41585 2 1 14 LYS HD2  H -20.227  -3.939  13.216 1.00 . B B .  80 LYS HD2  1 1 
       19 41586 2 1 14 LYS HD3  H -21.713  -4.230  12.336 1.00 . B B .  80 LYS HD3  1 1 
       19 41587 2 1 14 LYS HE2  H -21.726  -5.880  14.014 1.00 . B B .  80 LYS HE2  1 1 
       19 41588 2 1 14 LYS HE3  H -21.206  -6.750  12.579 1.00 . B B .  80 LYS HE3  1 1 
       19 41589 2 1 14 LYS HG2  H -20.422  -5.589  10.654 1.00 . B B .  80 LYS HG2  1 1 
       19 41590 2 1 14 LYS HG3  H -18.944  -5.165  11.520 1.00 . B B .  80 LYS HG3  1 1 
       19 41591 2 1 14 LYS HZ1  H -18.944  -5.631  13.940 1.00 . B B .  80 LYS HZ1  1 1 
       19 41592 2 1 14 LYS HZ2  H -19.287  -7.235  13.581 1.00 . B B .  80 LYS HZ2  1 1 
       19 41593 2 1 14 LYS HZ3  H -19.875  -6.555  14.991 1.00 . B B .  80 LYS HZ3  1 1 
       19 41594 2 1 14 LYS N    N -17.676  -3.985   9.396 1.00 . B B .  80 LYS N    1 1 
       19 41595 2 1 14 LYS NZ   N -19.681  -6.362  13.988 1.00 . B B .  80 LYS NZ   1 1 
       19 41596 2 1 14 LYS O    O -20.393  -1.959   8.144 1.00 . B B .  80 LYS O    1 1 
       19 41597 2 1 15 ILE C    C -18.723  -1.378   5.398 1.00 . B B .  81 ILE C    1 1 
       19 41598 2 1 15 ILE CA   C -18.216  -0.946   6.762 1.00 . B B .  81 ILE CA   1 1 
       19 41599 2 1 15 ILE CB   C -16.821  -0.274   6.687 1.00 . B B .  81 ILE CB   1 1 
       19 41600 2 1 15 ILE CD1  C -17.138   0.312   9.105 1.00 . B B .  81 ILE CD1  1 1 
       19 41601 2 1 15 ILE CG1  C -16.724   0.836   7.736 1.00 . B B .  81 ILE CG1  1 1 
       19 41602 2 1 15 ILE CG2  C -16.563   0.316   5.310 1.00 . B B .  81 ILE CG2  1 1 
       19 41603 2 1 15 ILE H    H -17.364  -2.559   7.818 1.00 . B B .  81 ILE H    1 1 
       19 41604 2 1 15 ILE HA   H -18.917  -0.219   7.144 1.00 . B B .  81 ILE HA   1 1 
       19 41605 2 1 15 ILE HB   H -16.061  -1.017   6.888 1.00 . B B .  81 ILE HB   1 1 
       19 41606 2 1 15 ILE HD11 H -18.215   0.395   9.164 1.00 . B B .  81 ILE HD11 1 1 
       19 41607 2 1 15 ILE HD12 H -16.698   0.923   9.877 1.00 . B B .  81 ILE HD12 1 1 
       19 41608 2 1 15 ILE HD13 H -16.836  -0.718   9.227 1.00 . B B .  81 ILE HD13 1 1 
       19 41609 2 1 15 ILE HG12 H -15.731   1.255   7.734 1.00 . B B .  81 ILE HG12 1 1 
       19 41610 2 1 15 ILE HG13 H -17.395   1.633   7.448 1.00 . B B .  81 ILE HG13 1 1 
       19 41611 2 1 15 ILE HG21 H -16.301  -0.474   4.625 1.00 . B B .  81 ILE HG21 1 1 
       19 41612 2 1 15 ILE HG22 H -15.755   1.029   5.388 1.00 . B B .  81 ILE HG22 1 1 
       19 41613 2 1 15 ILE HG23 H -17.450   0.820   4.964 1.00 . B B .  81 ILE HG23 1 1 
       19 41614 2 1 15 ILE N    N -18.195  -2.057   7.691 1.00 . B B .  81 ILE N    1 1 
       19 41615 2 1 15 ILE O    O -18.278  -2.379   4.844 1.00 . B B .  81 ILE O    1 1 
       19 41616 2 1 16 SER C    C -19.218  -0.441   2.491 1.00 . B B .  82 SER C    1 1 
       19 41617 2 1 16 SER CA   C -20.194  -0.904   3.559 1.00 . B B .  82 SER CA   1 1 
       19 41618 2 1 16 SER CB   C -21.535  -0.185   3.388 1.00 . B B .  82 SER CB   1 1 
       19 41619 2 1 16 SER H    H -19.945   0.181   5.355 1.00 . B B .  82 SER H    1 1 
       19 41620 2 1 16 SER HA   H -20.357  -1.968   3.465 1.00 . B B .  82 SER HA   1 1 
       19 41621 2 1 16 SER HB2  H -21.875  -0.266   2.369 1.00 . B B .  82 SER HB2  1 1 
       19 41622 2 1 16 SER HB3  H -22.271  -0.659   4.019 1.00 . B B .  82 SER HB3  1 1 
       19 41623 2 1 16 SER HG   H -20.964   1.272   4.605 1.00 . B B .  82 SER HG   1 1 
       19 41624 2 1 16 SER N    N -19.650  -0.621   4.864 1.00 . B B .  82 SER N    1 1 
       19 41625 2 1 16 SER O    O -18.368   0.416   2.747 1.00 . B B .  82 SER O    1 1 
       19 41626 2 1 16 SER OG   O -21.386   1.197   3.730 1.00 . B B .  82 SER OG   1 1 
       19 41627 2 1 17 GLN C    C -18.677   0.980   0.008 1.00 . B B .  83 GLN C    1 1 
       19 41628 2 1 17 GLN CA   C -18.487  -0.509   0.214 1.00 . B B .  83 GLN CA   1 1 
       19 41629 2 1 17 GLN CB   C -18.762  -1.245  -1.116 1.00 . B B .  83 GLN CB   1 1 
       19 41630 2 1 17 GLN CD   C -19.773  -3.373  -0.310 1.00 . B B .  83 GLN CD   1 1 
       19 41631 2 1 17 GLN CG   C -20.053  -2.066  -1.035 1.00 . B B .  83 GLN CG   1 1 
       19 41632 2 1 17 GLN H    H -20.044  -1.639   1.154 1.00 . B B .  83 GLN H    1 1 
       19 41633 2 1 17 GLN HA   H -17.460  -0.686   0.504 1.00 . B B .  83 GLN HA   1 1 
       19 41634 2 1 17 GLN HB2  H -18.823  -0.541  -1.932 1.00 . B B .  83 GLN HB2  1 1 
       19 41635 2 1 17 GLN HB3  H -17.934  -1.915  -1.307 1.00 . B B .  83 GLN HB3  1 1 
       19 41636 2 1 17 GLN HE21 H -18.678  -4.134  -1.779 1.00 . B B .  83 GLN HE21 1 1 
       19 41637 2 1 17 GLN HE22 H -18.845  -5.123  -0.433 1.00 . B B .  83 GLN HE22 1 1 
       19 41638 2 1 17 GLN HG2  H -20.842  -1.506  -0.557 1.00 . B B .  83 GLN HG2  1 1 
       19 41639 2 1 17 GLN HG3  H -20.391  -2.276  -2.036 1.00 . B B .  83 GLN HG3  1 1 
       19 41640 2 1 17 GLN N    N -19.353  -0.959   1.292 1.00 . B B .  83 GLN N    1 1 
       19 41641 2 1 17 GLN NE2  N -19.048  -4.279  -0.884 1.00 . B B .  83 GLN NE2  1 1 
       19 41642 2 1 17 GLN O    O -17.737   1.690  -0.312 1.00 . B B .  83 GLN O    1 1 
       19 41643 2 1 17 GLN OE1  O -20.215  -3.557   0.823 1.00 . B B .  83 GLN OE1  1 1 
       19 41644 2 1 18 SER C    C -19.494   3.790   0.730 1.00 . B B .  84 SER C    1 1 
       19 41645 2 1 18 SER CA   C -20.250   2.815  -0.170 1.00 . B B .  84 SER CA   1 1 
       19 41646 2 1 18 SER CB   C -21.750   3.039   0.006 1.00 . B B .  84 SER CB   1 1 
       19 41647 2 1 18 SER H    H -20.650   0.814   0.322 1.00 . B B .  84 SER H    1 1 
       19 41648 2 1 18 SER HA   H -20.005   3.031  -1.200 1.00 . B B .  84 SER HA   1 1 
       19 41649 2 1 18 SER HB2  H -21.975   3.287   1.032 1.00 . B B .  84 SER HB2  1 1 
       19 41650 2 1 18 SER HB3  H -22.040   3.886  -0.599 1.00 . B B .  84 SER HB3  1 1 
       19 41651 2 1 18 SER HG   H -23.367   2.113  -0.114 1.00 . B B .  84 SER HG   1 1 
       19 41652 2 1 18 SER N    N -19.919   1.431   0.120 1.00 . B B .  84 SER N    1 1 
       19 41653 2 1 18 SER O    O -18.917   4.767   0.239 1.00 . B B .  84 SER O    1 1 
       19 41654 2 1 18 SER OG   O -22.468   1.865  -0.377 1.00 . B B .  84 SER OG   1 1 
       19 41655 2 1 19 GLU C    C -17.280   4.336   2.725 1.00 . B B .  85 GLU C    1 1 
       19 41656 2 1 19 GLU CA   C -18.774   4.429   2.940 1.00 . B B .  85 GLU CA   1 1 
       19 41657 2 1 19 GLU CB   C -19.179   4.209   4.416 1.00 . B B .  85 GLU CB   1 1 
       19 41658 2 1 19 GLU CD   C -19.566   2.433   6.124 1.00 . B B .  85 GLU CD   1 1 
       19 41659 2 1 19 GLU CG   C -18.726   2.837   4.934 1.00 . B B .  85 GLU CG   1 1 
       19 41660 2 1 19 GLU H    H -19.906   2.734   2.424 1.00 . B B .  85 GLU H    1 1 
       19 41661 2 1 19 GLU HA   H -19.059   5.432   2.655 1.00 . B B .  85 GLU HA   1 1 
       19 41662 2 1 19 GLU HB2  H -18.707   4.972   5.019 1.00 . B B .  85 GLU HB2  1 1 
       19 41663 2 1 19 GLU HB3  H -20.250   4.300   4.525 1.00 . B B .  85 GLU HB3  1 1 
       19 41664 2 1 19 GLU HG2  H -18.751   2.048   4.206 1.00 . B B .  85 GLU HG2  1 1 
       19 41665 2 1 19 GLU HG3  H -17.709   2.926   5.278 1.00 . B B .  85 GLU HG3  1 1 
       19 41666 2 1 19 GLU N    N -19.471   3.528   2.043 1.00 . B B .  85 GLU N    1 1 
       19 41667 2 1 19 GLU O    O -16.625   5.339   2.481 1.00 . B B .  85 GLU O    1 1 
       19 41668 2 1 19 GLU OE1  O -19.430   3.041   7.155 1.00 . B B .  85 GLU OE1  1 1 
       19 41669 2 1 19 GLU OE2  O -20.353   1.517   5.980 1.00 . B B .  85 GLU OE2  1 1 
       19 41670 2 1 20 LEU C    C -15.034   3.473   0.993 1.00 . B B .  86 LEU C    1 1 
       19 41671 2 1 20 LEU CA   C -15.374   2.874   2.342 1.00 . B B .  86 LEU CA   1 1 
       19 41672 2 1 20 LEU CB   C -15.066   1.372   2.328 1.00 . B B .  86 LEU CB   1 1 
       19 41673 2 1 20 LEU CD1  C -12.803   1.683   3.386 1.00 . B B .  86 LEU CD1  1 1 
       19 41674 2 1 20 LEU CD2  C -13.263  -0.342   1.998 1.00 . B B .  86 LEU CD2  1 1 
       19 41675 2 1 20 LEU CG   C -13.553   1.146   2.161 1.00 . B B .  86 LEU CG   1 1 
       19 41676 2 1 20 LEU H    H -17.406   2.371   2.743 1.00 . B B .  86 LEU H    1 1 
       19 41677 2 1 20 LEU HA   H -14.757   3.355   3.082 1.00 . B B .  86 LEU HA   1 1 
       19 41678 2 1 20 LEU HB2  H -15.412   0.919   3.242 1.00 . B B .  86 LEU HB2  1 1 
       19 41679 2 1 20 LEU HB3  H -15.585   0.924   1.492 1.00 . B B .  86 LEU HB3  1 1 
       19 41680 2 1 20 LEU HD11 H -13.425   1.611   4.266 1.00 . B B .  86 LEU HD11 1 1 
       19 41681 2 1 20 LEU HD12 H -12.523   2.712   3.213 1.00 . B B .  86 LEU HD12 1 1 
       19 41682 2 1 20 LEU HD13 H -11.903   1.105   3.537 1.00 . B B .  86 LEU HD13 1 1 
       19 41683 2 1 20 LEU HD21 H -13.685  -0.886   2.830 1.00 . B B .  86 LEU HD21 1 1 
       19 41684 2 1 20 LEU HD22 H -12.193  -0.484   1.990 1.00 . B B .  86 LEU HD22 1 1 
       19 41685 2 1 20 LEU HD23 H -13.681  -0.702   1.068 1.00 . B B .  86 LEU HD23 1 1 
       19 41686 2 1 20 LEU HG   H -13.190   1.698   1.310 1.00 . B B .  86 LEU HG   1 1 
       19 41687 2 1 20 LEU N    N -16.783   3.112   2.627 1.00 . B B .  86 LEU N    1 1 
       19 41688 2 1 20 LEU O    O -14.022   4.163   0.847 1.00 . B B .  86 LEU O    1 1 
       19 41689 2 1 21 ALA C    C -15.651   5.407  -1.068 1.00 . B B .  87 ALA C    1 1 
       19 41690 2 1 21 ALA CA   C -15.730   3.908  -1.266 1.00 . B B .  87 ALA CA   1 1 
       19 41691 2 1 21 ALA CB   C -16.881   3.562  -2.219 1.00 . B B .  87 ALA CB   1 1 
       19 41692 2 1 21 ALA H    H -16.744   2.778   0.201 1.00 . B B .  87 ALA H    1 1 
       19 41693 2 1 21 ALA HA   H -14.799   3.548  -1.675 1.00 . B B .  87 ALA HA   1 1 
       19 41694 2 1 21 ALA HB1  H -16.644   3.927  -3.205 1.00 . B B .  87 ALA HB1  1 1 
       19 41695 2 1 21 ALA HB2  H -17.794   4.033  -1.886 1.00 . B B .  87 ALA HB2  1 1 
       19 41696 2 1 21 ALA HB3  H -17.017   2.493  -2.265 1.00 . B B .  87 ALA HB3  1 1 
       19 41697 2 1 21 ALA N    N -15.921   3.288   0.026 1.00 . B B .  87 ALA N    1 1 
       19 41698 2 1 21 ALA O    O -14.748   6.061  -1.582 1.00 . B B .  87 ALA O    1 1 
       19 41699 2 1 22 ALA C    C -15.157   7.604   0.945 1.00 . B B .  88 ALA C    1 1 
       19 41700 2 1 22 ALA CA   C -16.455   7.313   0.201 1.00 . B B .  88 ALA CA   1 1 
       19 41701 2 1 22 ALA CB   C -17.657   7.685   1.080 1.00 . B B .  88 ALA CB   1 1 
       19 41702 2 1 22 ALA H    H -17.133   5.311   0.265 1.00 . B B .  88 ALA H    1 1 
       19 41703 2 1 22 ALA HA   H -16.484   7.912  -0.697 1.00 . B B .  88 ALA HA   1 1 
       19 41704 2 1 22 ALA HB1  H -18.471   6.995   0.922 1.00 . B B .  88 ALA HB1  1 1 
       19 41705 2 1 22 ALA HB2  H -17.991   8.680   0.831 1.00 . B B .  88 ALA HB2  1 1 
       19 41706 2 1 22 ALA HB3  H -17.371   7.662   2.123 1.00 . B B .  88 ALA HB3  1 1 
       19 41707 2 1 22 ALA N    N -16.509   5.916  -0.192 1.00 . B B .  88 ALA N    1 1 
       19 41708 2 1 22 ALA O    O -14.556   8.664   0.763 1.00 . B B .  88 ALA O    1 1 
       19 41709 2 1 23 LEU C    C -12.343   7.016   1.592 1.00 . B B .  89 LEU C    1 1 
       19 41710 2 1 23 LEU CA   C -13.500   6.848   2.563 1.00 . B B .  89 LEU CA   1 1 
       19 41711 2 1 23 LEU CB   C -13.201   5.607   3.440 1.00 . B B .  89 LEU CB   1 1 
       19 41712 2 1 23 LEU CD1  C -14.014   4.080   5.273 1.00 . B B .  89 LEU CD1  1 1 
       19 41713 2 1 23 LEU CD2  C -14.504   6.520   5.395 1.00 . B B .  89 LEU CD2  1 1 
       19 41714 2 1 23 LEU CG   C -14.323   5.339   4.462 1.00 . B B .  89 LEU CG   1 1 
       19 41715 2 1 23 LEU H    H -15.265   5.850   1.893 1.00 . B B .  89 LEU H    1 1 
       19 41716 2 1 23 LEU HA   H -13.597   7.721   3.191 1.00 . B B .  89 LEU HA   1 1 
       19 41717 2 1 23 LEU HB2  H -13.041   4.739   2.820 1.00 . B B .  89 LEU HB2  1 1 
       19 41718 2 1 23 LEU HB3  H -12.288   5.827   3.977 1.00 . B B .  89 LEU HB3  1 1 
       19 41719 2 1 23 LEU HD11 H -13.991   4.326   6.325 1.00 . B B .  89 LEU HD11 1 1 
       19 41720 2 1 23 LEU HD12 H -13.072   3.651   4.966 1.00 . B B .  89 LEU HD12 1 1 
       19 41721 2 1 23 LEU HD13 H -14.797   3.354   5.109 1.00 . B B .  89 LEU HD13 1 1 
       19 41722 2 1 23 LEU HD21 H -14.806   6.137   6.359 1.00 . B B .  89 LEU HD21 1 1 
       19 41723 2 1 23 LEU HD22 H -15.323   7.091   4.985 1.00 . B B .  89 LEU HD22 1 1 
       19 41724 2 1 23 LEU HD23 H -13.602   7.105   5.476 1.00 . B B .  89 LEU HD23 1 1 
       19 41725 2 1 23 LEU HG   H -15.249   5.132   3.957 1.00 . B B .  89 LEU HG   1 1 
       19 41726 2 1 23 LEU N    N -14.720   6.660   1.779 1.00 . B B .  89 LEU N    1 1 
       19 41727 2 1 23 LEU O    O -11.463   7.856   1.785 1.00 . B B .  89 LEU O    1 1 
       19 41728 2 1 24 LEU C    C -11.656   7.173  -1.608 1.00 . B B .  90 LEU C    1 1 
       19 41729 2 1 24 LEU CA   C -11.329   6.214  -0.483 1.00 . B B .  90 LEU CA   1 1 
       19 41730 2 1 24 LEU CB   C -11.120   4.809  -1.043 1.00 . B B .  90 LEU CB   1 1 
       19 41731 2 1 24 LEU CD1  C -10.502   4.164   1.311 1.00 . B B .  90 LEU CD1  1 1 
       19 41732 2 1 24 LEU CD2  C -10.155   2.556  -0.586 1.00 . B B .  90 LEU CD2  1 1 
       19 41733 2 1 24 LEU CG   C -10.130   4.030  -0.171 1.00 . B B .  90 LEU CG   1 1 
       19 41734 2 1 24 LEU H    H -13.106   5.558   0.485 1.00 . B B .  90 LEU H    1 1 
       19 41735 2 1 24 LEU HA   H -10.402   6.535  -0.036 1.00 . B B .  90 LEU HA   1 1 
       19 41736 2 1 24 LEU HB2  H -12.073   4.299  -1.058 1.00 . B B .  90 LEU HB2  1 1 
       19 41737 2 1 24 LEU HB3  H -10.743   4.873  -2.054 1.00 . B B .  90 LEU HB3  1 1 
       19 41738 2 1 24 LEU HD11 H -11.548   3.939   1.457 1.00 . B B .  90 LEU HD11 1 1 
       19 41739 2 1 24 LEU HD12 H -10.291   5.174   1.638 1.00 . B B .  90 LEU HD12 1 1 
       19 41740 2 1 24 LEU HD13 H  -9.900   3.491   1.902 1.00 . B B .  90 LEU HD13 1 1 
       19 41741 2 1 24 LEU HD21 H -10.852   2.005   0.029 1.00 . B B .  90 LEU HD21 1 1 
       19 41742 2 1 24 LEU HD22 H  -9.167   2.133  -0.479 1.00 . B B .  90 LEU HD22 1 1 
       19 41743 2 1 24 LEU HD23 H -10.460   2.474  -1.619 1.00 . B B .  90 LEU HD23 1 1 
       19 41744 2 1 24 LEU HG   H  -9.138   4.429  -0.312 1.00 . B B .  90 LEU HG   1 1 
       19 41745 2 1 24 LEU N    N -12.363   6.202   0.547 1.00 . B B .  90 LEU N    1 1 
       19 41746 2 1 24 LEU O    O -10.871   7.311  -2.558 1.00 . B B .  90 LEU O    1 1 
       19 41747 2 1 25 GLU C    C -13.441   7.994  -3.877 1.00 . B B .  91 GLU C    1 1 
       19 41748 2 1 25 GLU CA   C -13.246   8.742  -2.554 1.00 . B B .  91 GLU CA   1 1 
       19 41749 2 1 25 GLU CB   C -12.192   9.845  -2.733 1.00 . B B .  91 GLU CB   1 1 
       19 41750 2 1 25 GLU CD   C -10.736  11.461  -1.537 1.00 . B B .  91 GLU CD   1 1 
       19 41751 2 1 25 GLU CG   C -11.928  10.544  -1.398 1.00 . B B .  91 GLU CG   1 1 
       19 41752 2 1 25 GLU H    H -13.401   7.643  -0.758 1.00 . B B .  91 GLU H    1 1 
       19 41753 2 1 25 GLU HA   H -14.182   9.194  -2.265 1.00 . B B .  91 GLU HA   1 1 
       19 41754 2 1 25 GLU HB2  H -11.265   9.433  -3.096 1.00 . B B .  91 GLU HB2  1 1 
       19 41755 2 1 25 GLU HB3  H -12.563  10.568  -3.441 1.00 . B B .  91 GLU HB3  1 1 
       19 41756 2 1 25 GLU HG2  H -12.805  11.109  -1.115 1.00 . B B .  91 GLU HG2  1 1 
       19 41757 2 1 25 GLU HG3  H -11.733   9.808  -0.630 1.00 . B B .  91 GLU HG3  1 1 
       19 41758 2 1 25 GLU N    N -12.812   7.813  -1.524 1.00 . B B .  91 GLU N    1 1 
       19 41759 2 1 25 GLU O    O -13.068   8.489  -4.948 1.00 . B B .  91 GLU O    1 1 
       19 41760 2 1 25 GLU OE1  O -10.811  12.381  -2.324 1.00 . B B .  91 GLU OE1  1 1 
       19 41761 2 1 25 GLU OE2  O  -9.755  11.230  -0.867 1.00 . B B .  91 GLU OE2  1 1 
       19 41762 2 1 26 VAL C    C -15.608   5.396  -4.989 1.00 . B B .  92 VAL C    1 1 
       19 41763 2 1 26 VAL CA   C -14.171   5.930  -4.959 1.00 . B B .  92 VAL CA   1 1 
       19 41764 2 1 26 VAL CB   C -13.138   4.790  -5.009 1.00 . B B .  92 VAL CB   1 1 
       19 41765 2 1 26 VAL CG1  C -11.736   5.377  -5.190 1.00 . B B .  92 VAL CG1  1 1 
       19 41766 2 1 26 VAL CG2  C -13.176   3.990  -3.707 1.00 . B B .  92 VAL CG2  1 1 
       19 41767 2 1 26 VAL H    H -14.189   6.433  -2.894 1.00 . B B .  92 VAL H    1 1 
       19 41768 2 1 26 VAL HA   H -14.055   6.541  -5.843 1.00 . B B .  92 VAL HA   1 1 
       19 41769 2 1 26 VAL HB   H -13.352   4.148  -5.848 1.00 . B B .  92 VAL HB   1 1 
       19 41770 2 1 26 VAL HG11 H -11.067   4.591  -5.510 1.00 . B B .  92 VAL HG11 1 1 
       19 41771 2 1 26 VAL HG12 H -11.386   5.782  -4.251 1.00 . B B .  92 VAL HG12 1 1 
       19 41772 2 1 26 VAL HG13 H -11.749   6.159  -5.933 1.00 . B B .  92 VAL HG13 1 1 
       19 41773 2 1 26 VAL HG21 H -14.098   3.433  -3.657 1.00 . B B .  92 VAL HG21 1 1 
       19 41774 2 1 26 VAL HG22 H -13.108   4.665  -2.867 1.00 . B B .  92 VAL HG22 1 1 
       19 41775 2 1 26 VAL HG23 H -12.339   3.307  -3.687 1.00 . B B .  92 VAL HG23 1 1 
       19 41776 2 1 26 VAL N    N -13.951   6.775  -3.786 1.00 . B B .  92 VAL N    1 1 
       19 41777 2 1 26 VAL O    O -16.468   5.888  -4.257 1.00 . B B .  92 VAL O    1 1 
       19 41778 2 1 27 SER C    C -17.350   2.488  -5.441 1.00 . B B .  93 SER C    1 1 
       19 41779 2 1 27 SER CA   C -17.233   3.898  -6.029 1.00 . B B .  93 SER CA   1 1 
       19 41780 2 1 27 SER CB   C -17.607   3.870  -7.512 1.00 . B B .  93 SER CB   1 1 
       19 41781 2 1 27 SER H    H -15.188   4.089  -6.474 1.00 . B B .  93 SER H    1 1 
       19 41782 2 1 27 SER HA   H -17.933   4.538  -5.514 1.00 . B B .  93 SER HA   1 1 
       19 41783 2 1 27 SER HB2  H -17.314   2.932  -7.959 1.00 . B B .  93 SER HB2  1 1 
       19 41784 2 1 27 SER HB3  H -18.680   3.971  -7.594 1.00 . B B .  93 SER HB3  1 1 
       19 41785 2 1 27 SER HG   H -16.058   4.604  -8.423 1.00 . B B .  93 SER HG   1 1 
       19 41786 2 1 27 SER N    N -15.881   4.435  -5.872 1.00 . B B .  93 SER N    1 1 
       19 41787 2 1 27 SER O    O -16.339   1.794  -5.252 1.00 . B B .  93 SER O    1 1 
       19 41788 2 1 27 SER OG   O -16.937   4.940  -8.189 1.00 . B B .  93 SER OG   1 1 
       19 41789 2 1 28 ARG C    C -18.240  -0.314  -5.786 1.00 . B B .  94 ARG C    1 1 
       19 41790 2 1 28 ARG CA   C -18.812   0.654  -4.789 1.00 . B B .  94 ARG CA   1 1 
       19 41791 2 1 28 ARG CB   C -20.306   0.368  -4.622 1.00 . B B .  94 ARG CB   1 1 
       19 41792 2 1 28 ARG CD   C -22.364   0.928  -3.342 1.00 . B B .  94 ARG CD   1 1 
       19 41793 2 1 28 ARG CG   C -20.848   1.107  -3.406 1.00 . B B .  94 ARG CG   1 1 
       19 41794 2 1 28 ARG CZ   C -23.151  -0.999  -2.049 1.00 . B B .  94 ARG CZ   1 1 
       19 41795 2 1 28 ARG H    H -19.351   2.590  -5.492 1.00 . B B .  94 ARG H    1 1 
       19 41796 2 1 28 ARG HA   H -18.321   0.526  -3.836 1.00 . B B .  94 ARG HA   1 1 
       19 41797 2 1 28 ARG HB2  H -20.834   0.689  -5.509 1.00 . B B .  94 ARG HB2  1 1 
       19 41798 2 1 28 ARG HB3  H -20.464  -0.692  -4.493 1.00 . B B .  94 ARG HB3  1 1 
       19 41799 2 1 28 ARG HD2  H -22.788   1.522  -2.546 1.00 . B B .  94 ARG HD2  1 1 
       19 41800 2 1 28 ARG HD3  H -22.792   1.304  -4.262 1.00 . B B .  94 ARG HD3  1 1 
       19 41801 2 1 28 ARG HE   H -22.635  -1.057  -3.998 1.00 . B B .  94 ARG HE   1 1 
       19 41802 2 1 28 ARG HG2  H -20.398   0.716  -2.504 1.00 . B B .  94 ARG HG2  1 1 
       19 41803 2 1 28 ARG HG3  H -20.610   2.146  -3.507 1.00 . B B .  94 ARG HG3  1 1 
       19 41804 2 1 28 ARG HH11 H -22.853   0.689  -0.938 1.00 . B B .  94 ARG HH11 1 1 
       19 41805 2 1 28 ARG HH12 H -23.526  -0.631  -0.100 1.00 . B B .  94 ARG HH12 1 1 
       19 41806 2 1 28 ARG HH21 H -23.486  -2.816  -2.821 1.00 . B B .  94 ARG HH21 1 1 
       19 41807 2 1 28 ARG HH22 H -23.865  -2.685  -1.175 1.00 . B B .  94 ARG HH22 1 1 
       19 41808 2 1 28 ARG N    N -18.586   2.022  -5.253 1.00 . B B .  94 ARG N    1 1 
       19 41809 2 1 28 ARG NE   N -22.707  -0.486  -3.197 1.00 . B B .  94 ARG NE   1 1 
       19 41810 2 1 28 ARG NH1  N -23.171  -0.271  -0.963 1.00 . B B .  94 ARG NH1  1 1 
       19 41811 2 1 28 ARG NH2  N -23.524  -2.237  -2.004 1.00 . B B .  94 ARG NH2  1 1 
       19 41812 2 1 28 ARG O    O -17.596  -1.283  -5.418 1.00 . B B .  94 ARG O    1 1 
       19 41813 2 1 29 GLN C    C -16.368  -0.864  -7.956 1.00 . B B .  95 GLN C    1 1 
       19 41814 2 1 29 GLN CA   C -17.874  -0.852  -8.101 1.00 . B B .  95 GLN CA   1 1 
       19 41815 2 1 29 GLN CB   C -18.260  -0.282  -9.468 1.00 . B B .  95 GLN CB   1 1 
       19 41816 2 1 29 GLN CD   C -20.085   1.395  -9.224 1.00 . B B .  95 GLN CD   1 1 
       19 41817 2 1 29 GLN CG   C -19.776  -0.063  -9.514 1.00 . B B .  95 GLN CG   1 1 
       19 41818 2 1 29 GLN H    H -18.930   0.791  -7.289 1.00 . B B .  95 GLN H    1 1 
       19 41819 2 1 29 GLN HA   H -18.251  -1.859  -8.018 1.00 . B B .  95 GLN HA   1 1 
       19 41820 2 1 29 GLN HB2  H -17.740   0.649  -9.644 1.00 . B B .  95 GLN HB2  1 1 
       19 41821 2 1 29 GLN HB3  H -17.984  -0.985 -10.240 1.00 . B B .  95 GLN HB3  1 1 
       19 41822 2 1 29 GLN HE21 H -21.170   1.673 -10.864 1.00 . B B .  95 GLN HE21 1 1 
       19 41823 2 1 29 GLN HE22 H -21.005   3.022  -9.846 1.00 . B B .  95 GLN HE22 1 1 
       19 41824 2 1 29 GLN HG2  H -20.139  -0.321 -10.496 1.00 . B B .  95 GLN HG2  1 1 
       19 41825 2 1 29 GLN HG3  H -20.280  -0.685  -8.787 1.00 . B B .  95 GLN HG3  1 1 
       19 41826 2 1 29 GLN N    N -18.430  -0.022  -7.051 1.00 . B B .  95 GLN N    1 1 
       19 41827 2 1 29 GLN NE2  N -20.810   2.082 -10.046 1.00 . B B .  95 GLN NE2  1 1 
       19 41828 2 1 29 GLN O    O -15.725  -1.911  -8.084 1.00 . B B .  95 GLN O    1 1 
       19 41829 2 1 29 GLN OE1  O -19.632   1.926  -8.203 1.00 . B B .  95 GLN OE1  1 1 
       19 41830 2 1 30 THR C    C -13.977  -0.492  -6.267 1.00 . B B .  96 THR C    1 1 
       19 41831 2 1 30 THR CA   C -14.391   0.409  -7.431 1.00 . B B .  96 THR CA   1 1 
       19 41832 2 1 30 THR CB   C -14.049   1.869  -7.078 1.00 . B B .  96 THR CB   1 1 
       19 41833 2 1 30 THR CG2  C -12.561   2.128  -7.343 1.00 . B B .  96 THR CG2  1 1 
       19 41834 2 1 30 THR H    H -16.368   1.088  -7.495 1.00 . B B .  96 THR H    1 1 
       19 41835 2 1 30 THR HA   H -13.871   0.131  -8.336 1.00 . B B .  96 THR HA   1 1 
       19 41836 2 1 30 THR HB   H -14.241   2.046  -6.029 1.00 . B B .  96 THR HB   1 1 
       19 41837 2 1 30 THR HG1  H -14.736   2.472  -8.798 1.00 . B B .  96 THR HG1  1 1 
       19 41838 2 1 30 THR HG21 H -11.970   1.702  -6.546 1.00 . B B .  96 THR HG21 1 1 
       19 41839 2 1 30 THR HG22 H -12.365   3.189  -7.395 1.00 . B B .  96 THR HG22 1 1 
       19 41840 2 1 30 THR HG23 H -12.263   1.682  -8.280 1.00 . B B .  96 THR HG23 1 1 
       19 41841 2 1 30 THR N    N -15.814   0.293  -7.628 1.00 . B B .  96 THR N    1 1 
       19 41842 2 1 30 THR O    O -13.086  -1.339  -6.405 1.00 . B B .  96 THR O    1 1 
       19 41843 2 1 30 THR OG1  O -14.826   2.757  -7.882 1.00 . B B .  96 THR OG1  1 1 
       19 41844 2 1 31 ILE C    C -14.745  -2.606  -4.225 1.00 . B B .  97 ILE C    1 1 
       19 41845 2 1 31 ILE CA   C -14.405  -1.144  -3.961 1.00 . B B .  97 ILE CA   1 1 
       19 41846 2 1 31 ILE CB   C -15.225  -0.610  -2.769 1.00 . B B .  97 ILE CB   1 1 
       19 41847 2 1 31 ILE CD1  C -13.277   0.798  -1.997 1.00 . B B .  97 ILE CD1  1 1 
       19 41848 2 1 31 ILE CG1  C -14.758   0.809  -2.396 1.00 . B B .  97 ILE CG1  1 1 
       19 41849 2 1 31 ILE CG2  C -15.037  -1.524  -1.560 1.00 . B B .  97 ILE CG2  1 1 
       19 41850 2 1 31 ILE H    H -15.393   0.328  -5.116 1.00 . B B .  97 ILE H    1 1 
       19 41851 2 1 31 ILE HA   H -13.361  -1.145  -3.687 1.00 . B B .  97 ILE HA   1 1 
       19 41852 2 1 31 ILE HB   H -16.271  -0.595  -3.039 1.00 . B B .  97 ILE HB   1 1 
       19 41853 2 1 31 ILE HD11 H -12.670   0.698  -2.883 1.00 . B B .  97 ILE HD11 1 1 
       19 41854 2 1 31 ILE HD12 H -13.074  -0.017  -1.319 1.00 . B B .  97 ILE HD12 1 1 
       19 41855 2 1 31 ILE HD13 H -13.043   1.729  -1.504 1.00 . B B .  97 ILE HD13 1 1 
       19 41856 2 1 31 ILE HG12 H -14.906   1.482  -3.225 1.00 . B B .  97 ILE HG12 1 1 
       19 41857 2 1 31 ILE HG13 H -15.340   1.150  -1.552 1.00 . B B .  97 ILE HG13 1 1 
       19 41858 2 1 31 ILE HG21 H -15.550  -2.453  -1.749 1.00 . B B .  97 ILE HG21 1 1 
       19 41859 2 1 31 ILE HG22 H -15.445  -1.059  -0.675 1.00 . B B .  97 ILE HG22 1 1 
       19 41860 2 1 31 ILE HG23 H -13.987  -1.728  -1.403 1.00 . B B .  97 ILE HG23 1 1 
       19 41861 2 1 31 ILE N    N -14.670  -0.337  -5.142 1.00 . B B .  97 ILE N    1 1 
       19 41862 2 1 31 ILE O    O -13.951  -3.494  -3.942 1.00 . B B .  97 ILE O    1 1 
       19 41863 2 1 32 ASN C    C -15.330  -4.905  -6.003 1.00 . B B .  98 ASN C    1 1 
       19 41864 2 1 32 ASN CA   C -16.320  -4.206  -5.113 1.00 . B B .  98 ASN CA   1 1 
       19 41865 2 1 32 ASN CB   C -17.717  -4.227  -5.741 1.00 . B B .  98 ASN CB   1 1 
       19 41866 2 1 32 ASN CG   C -18.775  -4.067  -4.656 1.00 . B B .  98 ASN CG   1 1 
       19 41867 2 1 32 ASN H    H -16.464  -2.088  -5.088 1.00 . B B .  98 ASN H    1 1 
       19 41868 2 1 32 ASN HA   H -16.362  -4.731  -4.168 1.00 . B B .  98 ASN HA   1 1 
       19 41869 2 1 32 ASN HB2  H -17.813  -3.436  -6.470 1.00 . B B .  98 ASN HB2  1 1 
       19 41870 2 1 32 ASN HB3  H -17.873  -5.173  -6.239 1.00 . B B .  98 ASN HB3  1 1 
       19 41871 2 1 32 ASN HD21 H -19.048  -2.104  -4.950 1.00 . B B .  98 ASN HD21 1 1 
       19 41872 2 1 32 ASN HD22 H -20.002  -2.810  -3.755 1.00 . B B .  98 ASN HD22 1 1 
       19 41873 2 1 32 ASN N    N -15.886  -2.844  -4.840 1.00 . B B .  98 ASN N    1 1 
       19 41874 2 1 32 ASN ND2  N -19.309  -2.901  -4.439 1.00 . B B .  98 ASN ND2  1 1 
       19 41875 2 1 32 ASN O    O -14.943  -6.045  -5.737 1.00 . B B .  98 ASN O    1 1 
       19 41876 2 1 32 ASN OD1  O -19.108  -5.035  -3.965 1.00 . B B .  98 ASN OD1  1 1 
       19 41877 2 1 33 GLY C    C -12.579  -5.079  -6.956 1.00 . B B .  99 GLY C    1 1 
       19 41878 2 1 33 GLY CA   C -13.775  -4.743  -7.825 1.00 . B B .  99 GLY CA   1 1 
       19 41879 2 1 33 GLY H    H -15.106  -3.257  -7.113 1.00 . B B .  99 GLY H    1 1 
       19 41880 2 1 33 GLY HA2  H -14.135  -5.630  -8.322 1.00 . B B .  99 GLY HA2  1 1 
       19 41881 2 1 33 GLY HA3  H -13.471  -4.009  -8.556 1.00 . B B .  99 GLY HA3  1 1 
       19 41882 2 1 33 GLY N    N -14.823  -4.191  -6.992 1.00 . B B .  99 GLY N    1 1 
       19 41883 2 1 33 GLY O    O -11.997  -6.159  -7.070 1.00 . B B .  99 GLY O    1 1 
       19 41884 2 1 34 ILE C    C -11.511  -5.556  -4.156 1.00 . B B . 100 ILE C    1 1 
       19 41885 2 1 34 ILE CA   C -11.187  -4.384  -5.088 1.00 . B B . 100 ILE CA   1 1 
       19 41886 2 1 34 ILE CB   C -10.948  -3.096  -4.281 1.00 . B B . 100 ILE CB   1 1 
       19 41887 2 1 34 ILE CD1  C -10.460  -0.653  -4.521 1.00 . B B . 100 ILE CD1  1 1 
       19 41888 2 1 34 ILE CG1  C -10.387  -2.016  -5.212 1.00 . B B . 100 ILE CG1  1 1 
       19 41889 2 1 34 ILE CG2  C  -9.944  -3.361  -3.155 1.00 . B B . 100 ILE CG2  1 1 
       19 41890 2 1 34 ILE H    H -12.802  -3.356  -5.968 1.00 . B B . 100 ILE H    1 1 
       19 41891 2 1 34 ILE HA   H -10.284  -4.615  -5.638 1.00 . B B . 100 ILE HA   1 1 
       19 41892 2 1 34 ILE HB   H -11.875  -2.757  -3.843 1.00 . B B . 100 ILE HB   1 1 
       19 41893 2 1 34 ILE HD11 H  -9.751   0.021  -4.977 1.00 . B B . 100 ILE HD11 1 1 
       19 41894 2 1 34 ILE HD12 H -10.253  -0.754  -3.466 1.00 . B B . 100 ILE HD12 1 1 
       19 41895 2 1 34 ILE HD13 H -11.458  -0.262  -4.651 1.00 . B B . 100 ILE HD13 1 1 
       19 41896 2 1 34 ILE HG12 H  -9.359  -2.249  -5.454 1.00 . B B . 100 ILE HG12 1 1 
       19 41897 2 1 34 ILE HG13 H -10.959  -1.985  -6.126 1.00 . B B . 100 ILE HG13 1 1 
       19 41898 2 1 34 ILE HG21 H  -9.179  -4.042  -3.497 1.00 . B B . 100 ILE HG21 1 1 
       19 41899 2 1 34 ILE HG22 H -10.458  -3.797  -2.310 1.00 . B B . 100 ILE HG22 1 1 
       19 41900 2 1 34 ILE HG23 H  -9.490  -2.428  -2.854 1.00 . B B . 100 ILE HG23 1 1 
       19 41901 2 1 34 ILE N    N -12.263  -4.172  -6.041 1.00 . B B . 100 ILE N    1 1 
       19 41902 2 1 34 ILE O    O -10.658  -6.416  -3.911 1.00 . B B . 100 ILE O    1 1 
       19 41903 2 1 35 GLU C    C -13.088  -7.998  -3.451 1.00 . B B . 101 GLU C    1 1 
       19 41904 2 1 35 GLU CA   C -13.145  -6.674  -2.730 1.00 . B B . 101 GLU CA   1 1 
       19 41905 2 1 35 GLU CB   C -14.580  -6.461  -2.230 1.00 . B B . 101 GLU CB   1 1 
       19 41906 2 1 35 GLU CD   C -16.028  -5.054  -0.730 1.00 . B B . 101 GLU CD   1 1 
       19 41907 2 1 35 GLU CG   C -14.691  -5.150  -1.456 1.00 . B B . 101 GLU CG   1 1 
       19 41908 2 1 35 GLU H    H -13.380  -4.881  -3.872 1.00 . B B . 101 GLU H    1 1 
       19 41909 2 1 35 GLU HA   H -12.481  -6.698  -1.883 1.00 . B B . 101 GLU HA   1 1 
       19 41910 2 1 35 GLU HB2  H -15.250  -6.432  -3.076 1.00 . B B . 101 GLU HB2  1 1 
       19 41911 2 1 35 GLU HB3  H -14.871  -7.279  -1.595 1.00 . B B . 101 GLU HB3  1 1 
       19 41912 2 1 35 GLU HG2  H -13.856  -4.907  -0.818 1.00 . B B . 101 GLU HG2  1 1 
       19 41913 2 1 35 GLU HG3  H -14.709  -4.388  -2.219 1.00 . B B . 101 GLU HG3  1 1 
       19 41914 2 1 35 GLU N    N -12.747  -5.602  -3.648 1.00 . B B . 101 GLU N    1 1 
       19 41915 2 1 35 GLU O    O -12.615  -9.013  -2.914 1.00 . B B . 101 GLU O    1 1 
       19 41916 2 1 35 GLU OE1  O -16.699  -6.061  -0.579 1.00 . B B . 101 GLU OE1  1 1 
       19 41917 2 1 35 GLU OE2  O -16.365  -3.982  -0.330 1.00 . B B . 101 GLU OE2  1 1 
       19 41918 2 1 36 LYS C    C -12.252  -9.329  -6.184 1.00 . B B . 102 LYS C    1 1 
       19 41919 2 1 36 LYS CA   C -13.609  -9.127  -5.532 1.00 . B B . 102 LYS CA   1 1 
       19 41920 2 1 36 LYS CB   C -14.715  -8.910  -6.544 1.00 . B B . 102 LYS CB   1 1 
       19 41921 2 1 36 LYS CD   C -17.183  -8.406  -6.601 1.00 . B B . 102 LYS CD   1 1 
       19 41922 2 1 36 LYS CE   C -18.399  -8.211  -5.692 1.00 . B B . 102 LYS CE   1 1 
       19 41923 2 1 36 LYS CG   C -16.014  -8.824  -5.736 1.00 . B B . 102 LYS CG   1 1 
       19 41924 2 1 36 LYS H    H -13.939  -7.127  -5.014 1.00 . B B . 102 LYS H    1 1 
       19 41925 2 1 36 LYS HA   H -13.859  -9.988  -4.928 1.00 . B B . 102 LYS HA   1 1 
       19 41926 2 1 36 LYS HB2  H -14.534  -8.004  -7.103 1.00 . B B . 102 LYS HB2  1 1 
       19 41927 2 1 36 LYS HB3  H -14.771  -9.756  -7.213 1.00 . B B . 102 LYS HB3  1 1 
       19 41928 2 1 36 LYS HD2  H -16.909  -7.448  -7.023 1.00 . B B . 102 LYS HD2  1 1 
       19 41929 2 1 36 LYS HD3  H -17.405  -9.121  -7.379 1.00 . B B . 102 LYS HD3  1 1 
       19 41930 2 1 36 LYS HE2  H -18.050  -7.631  -4.847 1.00 . B B . 102 LYS HE2  1 1 
       19 41931 2 1 36 LYS HE3  H -19.190  -7.684  -6.205 1.00 . B B . 102 LYS HE3  1 1 
       19 41932 2 1 36 LYS HG2  H -16.217  -9.799  -5.323 1.00 . B B . 102 LYS HG2  1 1 
       19 41933 2 1 36 LYS HG3  H -15.900  -8.122  -4.922 1.00 . B B . 102 LYS HG3  1 1 
       19 41934 2 1 36 LYS HZ1  H -19.598  -9.927  -5.831 1.00 . B B . 102 LYS HZ1  1 1 
       19 41935 2 1 36 LYS HZ2  H -19.322  -9.446  -4.260 1.00 . B B . 102 LYS HZ2  1 1 
       19 41936 2 1 36 LYS HZ3  H -18.120 -10.239  -5.112 1.00 . B B . 102 LYS HZ3  1 1 
       19 41937 2 1 36 LYS N    N -13.566  -7.971  -4.671 1.00 . B B . 102 LYS N    1 1 
       19 41938 2 1 36 LYS NZ   N -18.875  -9.530  -5.195 1.00 . B B . 102 LYS NZ   1 1 
       19 41939 2 1 36 LYS O    O -11.990 -10.359  -6.807 1.00 . B B . 102 LYS O    1 1 
       19 41940 2 1 37 ASN C    C  -9.777  -8.440  -7.851 1.00 . B B . 103 ASN C    1 1 
       19 41941 2 1 37 ASN CA   C  -9.961  -8.450  -6.341 1.00 . B B . 103 ASN CA   1 1 
       19 41942 2 1 37 ASN CB   C  -9.249  -9.673  -5.733 1.00 . B B . 103 ASN CB   1 1 
       19 41943 2 1 37 ASN CG   C  -9.404  -9.711  -4.213 1.00 . B B . 103 ASN CG   1 1 
       19 41944 2 1 37 ASN H    H -11.655  -7.633  -5.357 1.00 . B B . 103 ASN H    1 1 
       19 41945 2 1 37 ASN HA   H  -9.461  -7.570  -5.964 1.00 . B B . 103 ASN HA   1 1 
       19 41946 2 1 37 ASN HB2  H  -9.657 -10.574  -6.165 1.00 . B B . 103 ASN HB2  1 1 
       19 41947 2 1 37 ASN HB3  H  -8.199  -9.622  -5.984 1.00 . B B . 103 ASN HB3  1 1 
       19 41948 2 1 37 ASN HD21 H -10.198  -7.882  -4.050 1.00 . B B . 103 ASN HD21 1 1 
       19 41949 2 1 37 ASN HD22 H -10.007  -8.741  -2.608 1.00 . B B . 103 ASN HD22 1 1 
       19 41950 2 1 37 ASN N    N -11.361  -8.383  -5.917 1.00 . B B . 103 ASN N    1 1 
       19 41951 2 1 37 ASN ND2  N  -9.908  -8.696  -3.580 1.00 . B B . 103 ASN ND2  1 1 
       19 41952 2 1 37 ASN O    O  -8.816  -9.020  -8.357 1.00 . B B . 103 ASN O    1 1 
       19 41953 2 1 37 ASN OD1  O  -9.050 -10.701  -3.581 1.00 . B B . 103 ASN OD1  1 1 
       19 41954 2 1 38 LYS C    C  -8.933  -6.810 -10.127 1.00 . B B . 104 LYS C    1 1 
       19 41955 2 1 38 LYS CA   C -10.314  -7.432  -9.982 1.00 . B B . 104 LYS CA   1 1 
       19 41956 2 1 38 LYS CB   C -11.340  -6.469 -10.597 1.00 . B B . 104 LYS CB   1 1 
       19 41957 2 1 38 LYS CD   C -13.701  -6.075 -11.299 1.00 . B B . 104 LYS CD   1 1 
       19 41958 2 1 38 LYS CE   C -15.118  -6.651 -11.385 1.00 . B B . 104 LYS CE   1 1 
       19 41959 2 1 38 LYS CG   C -12.736  -7.103 -10.676 1.00 . B B . 104 LYS CG   1 1 
       19 41960 2 1 38 LYS H    H -11.231  -7.089  -8.074 1.00 . B B . 104 LYS H    1 1 
       19 41961 2 1 38 LYS HA   H -10.334  -8.376 -10.508 1.00 . B B . 104 LYS HA   1 1 
       19 41962 2 1 38 LYS HB2  H -11.381  -5.571 -10.000 1.00 . B B . 104 LYS HB2  1 1 
       19 41963 2 1 38 LYS HB3  H -11.006  -6.209 -11.592 1.00 . B B . 104 LYS HB3  1 1 
       19 41964 2 1 38 LYS HD2  H -13.718  -5.179 -10.694 1.00 . B B . 104 LYS HD2  1 1 
       19 41965 2 1 38 LYS HD3  H -13.367  -5.809 -12.292 1.00 . B B . 104 LYS HD3  1 1 
       19 41966 2 1 38 LYS HE2  H -15.379  -7.118 -10.448 1.00 . B B . 104 LYS HE2  1 1 
       19 41967 2 1 38 LYS HE3  H -15.815  -5.849 -11.573 1.00 . B B . 104 LYS HE3  1 1 
       19 41968 2 1 38 LYS HG2  H -12.688  -7.993 -11.289 1.00 . B B . 104 LYS HG2  1 1 
       19 41969 2 1 38 LYS HG3  H -13.077  -7.367  -9.686 1.00 . B B . 104 LYS HG3  1 1 
       19 41970 2 1 38 LYS HZ1  H -15.784  -7.262 -13.258 1.00 . B B . 104 LYS HZ1  1 1 
       19 41971 2 1 38 LYS HZ2  H -15.607  -8.542 -12.198 1.00 . B B . 104 LYS HZ2  1 1 
       19 41972 2 1 38 LYS HZ3  H -14.255  -7.836 -12.914 1.00 . B B . 104 LYS HZ3  1 1 
       19 41973 2 1 38 LYS N    N -10.570  -7.636  -8.553 1.00 . B B . 104 LYS N    1 1 
       19 41974 2 1 38 LYS NZ   N -15.187  -7.637 -12.495 1.00 . B B . 104 LYS NZ   1 1 
       19 41975 2 1 38 LYS O    O  -8.136  -7.194 -10.986 1.00 . B B . 104 LYS O    1 1 
       19 41976 2 1 39 TYR C    C  -7.101  -4.820  -7.724 1.00 . B B . 105 TYR C    1 1 
       19 41977 2 1 39 TYR CA   C  -7.378  -5.198  -9.166 1.00 . B B . 105 TYR CA   1 1 
       19 41978 2 1 39 TYR CB   C  -7.403  -3.936 -10.038 1.00 . B B . 105 TYR CB   1 1 
       19 41979 2 1 39 TYR CD1  C  -9.820  -3.230  -9.978 1.00 . B B . 105 TYR CD1  1 1 
       19 41980 2 1 39 TYR CD2  C  -8.215  -1.979  -8.664 1.00 . B B . 105 TYR CD2  1 1 
       19 41981 2 1 39 TYR CE1  C -10.843  -2.398  -9.525 1.00 . B B . 105 TYR CE1  1 1 
       19 41982 2 1 39 TYR CE2  C  -9.241  -1.146  -8.209 1.00 . B B . 105 TYR CE2  1 1 
       19 41983 2 1 39 TYR CG   C  -8.505  -3.022  -9.552 1.00 . B B . 105 TYR CG   1 1 
       19 41984 2 1 39 TYR CZ   C -10.554  -1.358  -8.640 1.00 . B B . 105 TYR CZ   1 1 
       19 41985 2 1 39 TYR H    H  -9.317  -5.656  -8.548 1.00 . B B . 105 TYR H    1 1 
       19 41986 2 1 39 TYR HA   H  -6.602  -5.860  -9.520 1.00 . B B . 105 TYR HA   1 1 
       19 41987 2 1 39 TYR HB2  H  -6.444  -3.441  -9.973 1.00 . B B . 105 TYR HB2  1 1 
       19 41988 2 1 39 TYR HB3  H  -7.584  -4.211 -11.067 1.00 . B B . 105 TYR HB3  1 1 
       19 41989 2 1 39 TYR HD1  H -10.043  -4.035 -10.664 1.00 . B B . 105 TYR HD1  1 1 
       19 41990 2 1 39 TYR HD2  H  -7.201  -1.809  -8.328 1.00 . B B . 105 TYR HD2  1 1 
       19 41991 2 1 39 TYR HE1  H -11.856  -2.564  -9.858 1.00 . B B . 105 TYR HE1  1 1 
       19 41992 2 1 39 TYR HE2  H  -9.016  -0.342  -7.525 1.00 . B B . 105 TYR HE2  1 1 
       19 41993 2 1 39 TYR HH   H -12.020  -0.993  -7.470 1.00 . B B . 105 TYR HH   1 1 
       19 41994 2 1 39 TYR N    N  -8.654  -5.881  -9.236 1.00 . B B . 105 TYR N    1 1 
       19 41995 2 1 39 TYR O    O  -8.026  -4.746  -6.910 1.00 . B B . 105 TYR O    1 1 
       19 41996 2 1 39 TYR OH   O -11.566  -0.536  -8.196 1.00 . B B . 105 TYR OH   1 1 
       19 41997 2 1 40 ASN C    C  -5.581  -2.612  -5.946 1.00 . B B . 106 ASN C    1 1 
       19 41998 2 1 40 ASN CA   C  -5.498  -4.124  -6.063 1.00 . B B . 106 ASN CA   1 1 
       19 41999 2 1 40 ASN CB   C  -4.097  -4.615  -5.681 1.00 . B B . 106 ASN CB   1 1 
       19 42000 2 1 40 ASN CG   C  -4.095  -5.076  -4.227 1.00 . B B . 106 ASN CG   1 1 
       19 42001 2 1 40 ASN H    H  -5.167  -4.580  -8.113 1.00 . B B . 106 ASN H    1 1 
       19 42002 2 1 40 ASN HA   H  -6.219  -4.571  -5.394 1.00 . B B . 106 ASN HA   1 1 
       19 42003 2 1 40 ASN HB2  H  -3.811  -5.437  -6.321 1.00 . B B . 106 ASN HB2  1 1 
       19 42004 2 1 40 ASN HB3  H  -3.394  -3.804  -5.796 1.00 . B B . 106 ASN HB3  1 1 
       19 42005 2 1 40 ASN HD21 H  -2.360  -4.226  -3.784 1.00 . B B . 106 ASN HD21 1 1 
       19 42006 2 1 40 ASN HD22 H  -3.135  -5.052  -2.518 1.00 . B B . 106 ASN HD22 1 1 
       19 42007 2 1 40 ASN N    N  -5.851  -4.543  -7.412 1.00 . B B . 106 ASN N    1 1 
       19 42008 2 1 40 ASN ND2  N  -3.113  -4.760  -3.452 1.00 . B B . 106 ASN ND2  1 1 
       19 42009 2 1 40 ASN O    O  -5.168  -1.898  -6.861 1.00 . B B . 106 ASN O    1 1 
       19 42010 2 1 40 ASN OD1  O  -5.026  -5.746  -3.785 1.00 . B B . 106 ASN OD1  1 1 
       19 42011 2 1 41 PRO C    C  -5.002   0.078  -4.530 1.00 . B B . 107 PRO C    1 1 
       19 42012 2 1 41 PRO CA   C  -6.328  -0.641  -4.697 1.00 . B B . 107 PRO CA   1 1 
       19 42013 2 1 41 PRO CB   C  -7.156  -0.540  -3.427 1.00 . B B . 107 PRO CB   1 1 
       19 42014 2 1 41 PRO CD   C  -6.382  -2.829  -3.606 1.00 . B B . 107 PRO CD   1 1 
       19 42015 2 1 41 PRO CG   C  -6.736  -1.713  -2.614 1.00 . B B . 107 PRO CG   1 1 
       19 42016 2 1 41 PRO HA   H  -6.909  -0.229  -5.510 1.00 . B B . 107 PRO HA   1 1 
       19 42017 2 1 41 PRO HB2  H  -6.946   0.388  -2.913 1.00 . B B . 107 PRO HB2  1 1 
       19 42018 2 1 41 PRO HB3  H  -8.206  -0.619  -3.651 1.00 . B B . 107 PRO HB3  1 1 
       19 42019 2 1 41 PRO HD2  H  -5.485  -3.327  -3.265 1.00 . B B . 107 PRO HD2  1 1 
       19 42020 2 1 41 PRO HD3  H  -7.190  -3.534  -3.727 1.00 . B B . 107 PRO HD3  1 1 
       19 42021 2 1 41 PRO HG2  H  -5.893  -1.460  -1.988 1.00 . B B . 107 PRO HG2  1 1 
       19 42022 2 1 41 PRO HG3  H  -7.569  -2.040  -2.010 1.00 . B B . 107 PRO HG3  1 1 
       19 42023 2 1 41 PRO N    N  -6.143  -2.109  -4.875 1.00 . B B . 107 PRO N    1 1 
       19 42024 2 1 41 PRO O    O  -3.998  -0.528  -4.146 1.00 . B B . 107 PRO O    1 1 
       19 42025 2 1 42 SER C    C  -3.272   2.269  -3.392 1.00 . B B . 108 SER C    1 1 
       19 42026 2 1 42 SER CA   C  -3.760   2.119  -4.833 1.00 . B B . 108 SER CA   1 1 
       19 42027 2 1 42 SER CB   C  -3.986   3.475  -5.488 1.00 . B B . 108 SER CB   1 1 
       19 42028 2 1 42 SER H    H  -5.781   1.766  -5.258 1.00 . B B . 108 SER H    1 1 
       19 42029 2 1 42 SER HA   H  -3.013   1.584  -5.394 1.00 . B B . 108 SER HA   1 1 
       19 42030 2 1 42 SER HB2  H  -4.547   4.122  -4.831 1.00 . B B . 108 SER HB2  1 1 
       19 42031 2 1 42 SER HB3  H  -3.029   3.937  -5.691 1.00 . B B . 108 SER HB3  1 1 
       19 42032 2 1 42 SER HG   H  -4.728   4.112  -7.177 1.00 . B B . 108 SER HG   1 1 
       19 42033 2 1 42 SER N    N  -4.979   1.339  -4.890 1.00 . B B . 108 SER N    1 1 
       19 42034 2 1 42 SER O    O  -4.023   2.025  -2.442 1.00 . B B . 108 SER O    1 1 
       19 42035 2 1 42 SER OG   O  -4.720   3.271  -6.698 1.00 . B B . 108 SER OG   1 1 
       19 42036 2 1 43 LEU C    C  -2.130   3.714  -1.053 1.00 . B B . 109 LEU C    1 1 
       19 42037 2 1 43 LEU CA   C  -1.386   2.712  -1.909 1.00 . B B . 109 LEU CA   1 1 
       19 42038 2 1 43 LEU CB   C   0.091   3.135  -2.035 1.00 . B B . 109 LEU CB   1 1 
       19 42039 2 1 43 LEU CD1  C   0.711   1.858   0.047 1.00 . B B . 109 LEU CD1  1 1 
       19 42040 2 1 43 LEU CD2  C   2.210   3.679  -0.793 1.00 . B B . 109 LEU CD2  1 1 
       19 42041 2 1 43 LEU CG   C   0.752   3.223  -0.644 1.00 . B B . 109 LEU CG   1 1 
       19 42042 2 1 43 LEU H    H  -1.448   2.782  -4.029 1.00 . B B . 109 LEU H    1 1 
       19 42043 2 1 43 LEU HA   H  -1.431   1.733  -1.457 1.00 . B B . 109 LEU HA   1 1 
       19 42044 2 1 43 LEU HB2  H   0.626   2.425  -2.650 1.00 . B B . 109 LEU HB2  1 1 
       19 42045 2 1 43 LEU HB3  H   0.130   4.109  -2.501 1.00 . B B . 109 LEU HB3  1 1 
       19 42046 2 1 43 LEU HD11 H  -0.277   1.664   0.436 1.00 . B B . 109 LEU HD11 1 1 
       19 42047 2 1 43 LEU HD12 H   1.421   1.853   0.860 1.00 . B B . 109 LEU HD12 1 1 
       19 42048 2 1 43 LEU HD13 H   0.983   1.084  -0.653 1.00 . B B . 109 LEU HD13 1 1 
       19 42049 2 1 43 LEU HD21 H   2.877   2.962  -0.336 1.00 . B B . 109 LEU HD21 1 1 
       19 42050 2 1 43 LEU HD22 H   2.331   4.632  -0.303 1.00 . B B . 109 LEU HD22 1 1 
       19 42051 2 1 43 LEU HD23 H   2.465   3.779  -1.837 1.00 . B B . 109 LEU HD23 1 1 
       19 42052 2 1 43 LEU HG   H   0.211   3.933  -0.036 1.00 . B B . 109 LEU HG   1 1 
       19 42053 2 1 43 LEU N    N  -2.002   2.634  -3.234 1.00 . B B . 109 LEU N    1 1 
       19 42054 2 1 43 LEU O    O  -2.441   3.441   0.108 1.00 . B B . 109 LEU O    1 1 
       19 42055 2 1 44 GLN C    C  -4.515   5.304  -0.451 1.00 . B B . 110 GLN C    1 1 
       19 42056 2 1 44 GLN CA   C  -3.192   5.876  -0.914 1.00 . B B . 110 GLN CA   1 1 
       19 42057 2 1 44 GLN CB   C  -3.460   7.060  -1.851 1.00 . B B . 110 GLN CB   1 1 
       19 42058 2 1 44 GLN CD   C  -4.466   9.330  -2.072 1.00 . B B . 110 GLN CD   1 1 
       19 42059 2 1 44 GLN CG   C  -4.183   8.182  -1.111 1.00 . B B . 110 GLN CG   1 1 
       19 42060 2 1 44 GLN H    H  -2.188   5.005  -2.568 1.00 . B B . 110 GLN H    1 1 
       19 42061 2 1 44 GLN HA   H  -2.621   6.222  -0.067 1.00 . B B . 110 GLN HA   1 1 
       19 42062 2 1 44 GLN HB2  H  -2.528   7.459  -2.220 1.00 . B B . 110 GLN HB2  1 1 
       19 42063 2 1 44 GLN HB3  H  -4.071   6.752  -2.687 1.00 . B B . 110 GLN HB3  1 1 
       19 42064 2 1 44 GLN HE21 H  -5.097  10.546  -0.656 1.00 . B B . 110 GLN HE21 1 1 
       19 42065 2 1 44 GLN HE22 H  -5.115  11.187  -2.226 1.00 . B B . 110 GLN HE22 1 1 
       19 42066 2 1 44 GLN HG2  H  -5.112   7.815  -0.702 1.00 . B B . 110 GLN HG2  1 1 
       19 42067 2 1 44 GLN HG3  H  -3.552   8.543  -0.311 1.00 . B B . 110 GLN HG3  1 1 
       19 42068 2 1 44 GLN N    N  -2.455   4.855  -1.636 1.00 . B B . 110 GLN N    1 1 
       19 42069 2 1 44 GLN NE2  N  -4.931  10.442  -1.615 1.00 . B B . 110 GLN NE2  1 1 
       19 42070 2 1 44 GLN O    O  -4.863   5.386   0.722 1.00 . B B . 110 GLN O    1 1 
       19 42071 2 1 44 GLN OE1  O  -4.251   9.199  -3.285 1.00 . B B . 110 GLN OE1  1 1 
       19 42072 2 1 45 LEU C    C  -6.284   2.918  -0.036 1.00 . B B . 111 LEU C    1 1 
       19 42073 2 1 45 LEU CA   C  -6.479   4.037  -1.047 1.00 . B B . 111 LEU CA   1 1 
       19 42074 2 1 45 LEU CB   C  -7.147   3.498  -2.322 1.00 . B B . 111 LEU CB   1 1 
       19 42075 2 1 45 LEU CD1  C  -6.992   5.826  -3.287 1.00 . B B . 111 LEU CD1  1 1 
       19 42076 2 1 45 LEU CD2  C  -8.442   4.115  -4.382 1.00 . B B . 111 LEU CD2  1 1 
       19 42077 2 1 45 LEU CG   C  -7.912   4.627  -3.039 1.00 . B B . 111 LEU CG   1 1 
       19 42078 2 1 45 LEU H    H  -4.846   4.624  -2.272 1.00 . B B . 111 LEU H    1 1 
       19 42079 2 1 45 LEU HA   H  -7.127   4.781  -0.612 1.00 . B B . 111 LEU HA   1 1 
       19 42080 2 1 45 LEU HB2  H  -6.399   3.066  -2.970 1.00 . B B . 111 LEU HB2  1 1 
       19 42081 2 1 45 LEU HB3  H  -7.844   2.722  -2.043 1.00 . B B . 111 LEU HB3  1 1 
       19 42082 2 1 45 LEU HD11 H  -6.840   6.364  -2.363 1.00 . B B . 111 LEU HD11 1 1 
       19 42083 2 1 45 LEU HD12 H  -7.475   6.486  -3.994 1.00 . B B . 111 LEU HD12 1 1 
       19 42084 2 1 45 LEU HD13 H  -6.046   5.509  -3.696 1.00 . B B . 111 LEU HD13 1 1 
       19 42085 2 1 45 LEU HD21 H  -8.996   4.909  -4.860 1.00 . B B . 111 LEU HD21 1 1 
       19 42086 2 1 45 LEU HD22 H  -9.095   3.269  -4.228 1.00 . B B . 111 LEU HD22 1 1 
       19 42087 2 1 45 LEU HD23 H  -7.618   3.830  -5.019 1.00 . B B . 111 LEU HD23 1 1 
       19 42088 2 1 45 LEU HG   H  -8.739   4.951  -2.424 1.00 . B B . 111 LEU HG   1 1 
       19 42089 2 1 45 LEU N    N  -5.214   4.670  -1.367 1.00 . B B . 111 LEU N    1 1 
       19 42090 2 1 45 LEU O    O  -7.018   2.819   0.941 1.00 . B B . 111 LEU O    1 1 
       19 42091 2 1 46 ALA C    C  -4.659   1.525   2.053 1.00 . B B . 112 ALA C    1 1 
       19 42092 2 1 46 ALA CA   C  -4.965   1.005   0.660 1.00 . B B . 112 ALA CA   1 1 
       19 42093 2 1 46 ALA CB   C  -3.788   0.190   0.133 1.00 . B B . 112 ALA CB   1 1 
       19 42094 2 1 46 ALA H    H  -4.689   2.259  -1.035 1.00 . B B . 112 ALA H    1 1 
       19 42095 2 1 46 ALA HA   H  -5.831   0.361   0.718 1.00 . B B . 112 ALA HA   1 1 
       19 42096 2 1 46 ALA HB1  H  -2.870   0.743   0.262 1.00 . B B . 112 ALA HB1  1 1 
       19 42097 2 1 46 ALA HB2  H  -3.947   0.012  -0.920 1.00 . B B . 112 ALA HB2  1 1 
       19 42098 2 1 46 ALA HB3  H  -3.733  -0.749   0.665 1.00 . B B . 112 ALA HB3  1 1 
       19 42099 2 1 46 ALA N    N  -5.259   2.108  -0.249 1.00 . B B . 112 ALA N    1 1 
       19 42100 2 1 46 ALA O    O  -5.263   1.095   3.041 1.00 . B B . 112 ALA O    1 1 
       19 42101 2 1 47 LEU C    C  -4.667   3.824   3.970 1.00 . B B . 113 LEU C    1 1 
       19 42102 2 1 47 LEU CA   C  -3.446   3.118   3.394 1.00 . B B . 113 LEU CA   1 1 
       19 42103 2 1 47 LEU CB   C  -2.257   4.063   3.269 1.00 . B B . 113 LEU CB   1 1 
       19 42104 2 1 47 LEU CD1  C   0.169   4.236   2.666 1.00 . B B . 113 LEU CD1  1 1 
       19 42105 2 1 47 LEU CD2  C  -0.580   2.485   4.274 1.00 . B B . 113 LEU CD2  1 1 
       19 42106 2 1 47 LEU CG   C  -0.966   3.265   3.007 1.00 . B B . 113 LEU CG   1 1 
       19 42107 2 1 47 LEU H    H  -3.362   2.838   1.297 1.00 . B B . 113 LEU H    1 1 
       19 42108 2 1 47 LEU HA   H  -3.192   2.323   4.079 1.00 . B B . 113 LEU HA   1 1 
       19 42109 2 1 47 LEU HB2  H  -2.437   4.766   2.471 1.00 . B B . 113 LEU HB2  1 1 
       19 42110 2 1 47 LEU HB3  H  -2.163   4.560   4.220 1.00 . B B . 113 LEU HB3  1 1 
       19 42111 2 1 47 LEU HD11 H   1.025   3.672   2.325 1.00 . B B . 113 LEU HD11 1 1 
       19 42112 2 1 47 LEU HD12 H   0.445   4.795   3.546 1.00 . B B . 113 LEU HD12 1 1 
       19 42113 2 1 47 LEU HD13 H  -0.149   4.912   1.886 1.00 . B B . 113 LEU HD13 1 1 
       19 42114 2 1 47 LEU HD21 H   0.452   2.170   4.204 1.00 . B B . 113 LEU HD21 1 1 
       19 42115 2 1 47 LEU HD22 H  -1.205   1.612   4.385 1.00 . B B . 113 LEU HD22 1 1 
       19 42116 2 1 47 LEU HD23 H  -0.681   3.113   5.146 1.00 . B B . 113 LEU HD23 1 1 
       19 42117 2 1 47 LEU HG   H  -1.110   2.582   2.183 1.00 . B B . 113 LEU HG   1 1 
       19 42118 2 1 47 LEU N    N  -3.772   2.498   2.124 1.00 . B B . 113 LEU N    1 1 
       19 42119 2 1 47 LEU O    O  -4.940   3.728   5.173 1.00 . B B . 113 LEU O    1 1 
       19 42120 2 1 48 LYS C    C  -7.587   4.032   4.195 1.00 . B B . 114 LYS C    1 1 
       19 42121 2 1 48 LYS CA   C  -6.699   5.075   3.538 1.00 . B B . 114 LYS CA   1 1 
       19 42122 2 1 48 LYS CB   C  -7.467   5.647   2.339 1.00 . B B . 114 LYS CB   1 1 
       19 42123 2 1 48 LYS CD   C  -7.707   7.530   0.736 1.00 . B B . 114 LYS CD   1 1 
       19 42124 2 1 48 LYS CE   C  -7.387   8.999   0.496 1.00 . B B . 114 LYS CE   1 1 
       19 42125 2 1 48 LYS CG   C  -6.985   7.049   2.000 1.00 . B B . 114 LYS CG   1 1 
       19 42126 2 1 48 LYS H    H  -5.229   4.457   2.141 1.00 . B B . 114 LYS H    1 1 
       19 42127 2 1 48 LYS HA   H  -6.433   5.904   4.185 1.00 . B B . 114 LYS HA   1 1 
       19 42128 2 1 48 LYS HB2  H  -7.343   5.002   1.485 1.00 . B B . 114 LYS HB2  1 1 
       19 42129 2 1 48 LYS HB3  H  -8.517   5.688   2.590 1.00 . B B . 114 LYS HB3  1 1 
       19 42130 2 1 48 LYS HD2  H  -7.380   6.939  -0.104 1.00 . B B . 114 LYS HD2  1 1 
       19 42131 2 1 48 LYS HD3  H  -8.770   7.418   0.854 1.00 . B B . 114 LYS HD3  1 1 
       19 42132 2 1 48 LYS HE2  H  -7.802   9.509   1.350 1.00 . B B . 114 LYS HE2  1 1 
       19 42133 2 1 48 LYS HE3  H  -6.323   9.173   0.444 1.00 . B B . 114 LYS HE3  1 1 
       19 42134 2 1 48 LYS HG2  H  -7.246   7.693   2.828 1.00 . B B . 114 LYS HG2  1 1 
       19 42135 2 1 48 LYS HG3  H  -5.917   7.068   1.845 1.00 . B B . 114 LYS HG3  1 1 
       19 42136 2 1 48 LYS HZ1  H  -8.472   8.737  -1.336 1.00 . B B . 114 LYS HZ1  1 1 
       19 42137 2 1 48 LYS HZ2  H  -7.397  10.011  -1.310 1.00 . B B . 114 LYS HZ2  1 1 
       19 42138 2 1 48 LYS HZ3  H  -8.843  10.165  -0.516 1.00 . B B . 114 LYS HZ3  1 1 
       19 42139 2 1 48 LYS N    N  -5.458   4.455   3.096 1.00 . B B . 114 LYS N    1 1 
       19 42140 2 1 48 LYS NZ   N  -8.075   9.479  -0.727 1.00 . B B . 114 LYS NZ   1 1 
       19 42141 2 1 48 LYS O    O  -8.119   4.251   5.287 1.00 . B B . 114 LYS O    1 1 
       19 42142 2 1 49 ILE C    C  -7.949   1.391   5.466 1.00 . B B . 115 ILE C    1 1 
       19 42143 2 1 49 ILE CA   C  -8.504   1.792   4.122 1.00 . B B . 115 ILE CA   1 1 
       19 42144 2 1 49 ILE CB   C  -8.495   0.566   3.184 1.00 . B B . 115 ILE CB   1 1 
       19 42145 2 1 49 ILE CD1  C  -9.001  -0.240   0.877 1.00 . B B . 115 ILE CD1  1 1 
       19 42146 2 1 49 ILE CG1  C  -9.229   0.889   1.889 1.00 . B B . 115 ILE CG1  1 1 
       19 42147 2 1 49 ILE CG2  C  -9.179  -0.625   3.853 1.00 . B B . 115 ILE CG2  1 1 
       19 42148 2 1 49 ILE H    H  -7.206   2.721   2.724 1.00 . B B . 115 ILE H    1 1 
       19 42149 2 1 49 ILE HA   H  -9.521   2.143   4.230 1.00 . B B . 115 ILE HA   1 1 
       19 42150 2 1 49 ILE HB   H  -7.472   0.294   2.967 1.00 . B B . 115 ILE HB   1 1 
       19 42151 2 1 49 ILE HD11 H  -8.044  -0.103   0.398 1.00 . B B . 115 ILE HD11 1 1 
       19 42152 2 1 49 ILE HD12 H  -9.781  -0.215   0.131 1.00 . B B . 115 ILE HD12 1 1 
       19 42153 2 1 49 ILE HD13 H  -9.022  -1.197   1.380 1.00 . B B . 115 ILE HD13 1 1 
       19 42154 2 1 49 ILE HG12 H -10.285   1.009   2.083 1.00 . B B . 115 ILE HG12 1 1 
       19 42155 2 1 49 ILE HG13 H  -8.830   1.806   1.492 1.00 . B B . 115 ILE HG13 1 1 
       19 42156 2 1 49 ILE HG21 H  -9.004  -1.491   3.233 1.00 . B B . 115 ILE HG21 1 1 
       19 42157 2 1 49 ILE HG22 H -10.239  -0.440   3.923 1.00 . B B . 115 ILE HG22 1 1 
       19 42158 2 1 49 ILE HG23 H  -8.772  -0.801   4.837 1.00 . B B . 115 ILE HG23 1 1 
       19 42159 2 1 49 ILE N    N  -7.689   2.862   3.568 1.00 . B B . 115 ILE N    1 1 
       19 42160 2 1 49 ILE O    O  -8.691   1.256   6.447 1.00 . B B . 115 ILE O    1 1 
       19 42161 2 1 50 ALA C    C  -6.301   1.908   7.838 1.00 . B B . 116 ALA C    1 1 
       19 42162 2 1 50 ALA CA   C  -5.991   0.883   6.763 1.00 . B B . 116 ALA CA   1 1 
       19 42163 2 1 50 ALA CB   C  -4.476   0.749   6.568 1.00 . B B . 116 ALA CB   1 1 
       19 42164 2 1 50 ALA H    H  -6.110   1.408   4.712 1.00 . B B . 116 ALA H    1 1 
       19 42165 2 1 50 ALA HA   H  -6.386  -0.073   7.071 1.00 . B B . 116 ALA HA   1 1 
       19 42166 2 1 50 ALA HB1  H  -3.949   1.436   7.213 1.00 . B B . 116 ALA HB1  1 1 
       19 42167 2 1 50 ALA HB2  H  -4.210   0.940   5.540 1.00 . B B . 116 ALA HB2  1 1 
       19 42168 2 1 50 ALA HB3  H  -4.185  -0.261   6.818 1.00 . B B . 116 ALA HB3  1 1 
       19 42169 2 1 50 ALA N    N  -6.637   1.249   5.525 1.00 . B B . 116 ALA N    1 1 
       19 42170 2 1 50 ALA O    O  -6.756   1.551   8.930 1.00 . B B . 116 ALA O    1 1 
       19 42171 2 1 51 TYR C    C  -7.898   4.269   8.787 1.00 . B B . 117 TYR C    1 1 
       19 42172 2 1 51 TYR CA   C  -6.413   4.252   8.464 1.00 . B B . 117 TYR CA   1 1 
       19 42173 2 1 51 TYR CB   C  -6.025   5.625   7.893 1.00 . B B . 117 TYR CB   1 1 
       19 42174 2 1 51 TYR CD1  C  -7.636   7.183   9.085 1.00 . B B . 117 TYR CD1  1 1 
       19 42175 2 1 51 TYR CD2  C  -5.301   7.213   9.734 1.00 . B B . 117 TYR CD2  1 1 
       19 42176 2 1 51 TYR CE1  C  -7.913   8.167  10.041 1.00 . B B . 117 TYR CE1  1 1 
       19 42177 2 1 51 TYR CE2  C  -5.581   8.199  10.688 1.00 . B B . 117 TYR CE2  1 1 
       19 42178 2 1 51 TYR CG   C  -6.327   6.702   8.930 1.00 . B B . 117 TYR CG   1 1 
       19 42179 2 1 51 TYR CZ   C  -6.885   8.673  10.843 1.00 . B B . 117 TYR CZ   1 1 
       19 42180 2 1 51 TYR H    H  -5.776   3.399   6.612 1.00 . B B . 117 TYR H    1 1 
       19 42181 2 1 51 TYR HA   H  -5.856   4.089   9.374 1.00 . B B . 117 TYR HA   1 1 
       19 42182 2 1 51 TYR HB2  H  -4.974   5.622   7.642 1.00 . B B . 117 TYR HB2  1 1 
       19 42183 2 1 51 TYR HB3  H  -6.604   5.813   7.001 1.00 . B B . 117 TYR HB3  1 1 
       19 42184 2 1 51 TYR HD1  H  -8.442   6.805   8.474 1.00 . B B . 117 TYR HD1  1 1 
       19 42185 2 1 51 TYR HD2  H  -4.288   6.861   9.618 1.00 . B B . 117 TYR HD2  1 1 
       19 42186 2 1 51 TYR HE1  H  -8.927   8.527  10.148 1.00 . B B . 117 TYR HE1  1 1 
       19 42187 2 1 51 TYR HE2  H  -4.782   8.586  11.305 1.00 . B B . 117 TYR HE2  1 1 
       19 42188 2 1 51 TYR HH   H  -6.302   9.989  12.076 1.00 . B B . 117 TYR HH   1 1 
       19 42189 2 1 51 TYR N    N  -6.107   3.186   7.514 1.00 . B B . 117 TYR N    1 1 
       19 42190 2 1 51 TYR O    O  -8.288   4.274   9.956 1.00 . B B . 117 TYR O    1 1 
       19 42191 2 1 51 TYR OH   O  -7.157   9.643  11.788 1.00 . B B . 117 TYR OH   1 1 
       19 42192 2 1 52 TYR C    C -10.723   3.212   8.681 1.00 . B B . 118 TYR C    1 1 
       19 42193 2 1 52 TYR CA   C -10.167   4.411   7.940 1.00 . B B . 118 TYR CA   1 1 
       19 42194 2 1 52 TYR CB   C -10.911   4.633   6.615 1.00 . B B . 118 TYR CB   1 1 
       19 42195 2 1 52 TYR CD1  C -11.416   7.093   6.917 1.00 . B B . 118 TYR CD1  1 1 
       19 42196 2 1 52 TYR CD2  C -10.022   6.425   5.053 1.00 . B B . 118 TYR CD2  1 1 
       19 42197 2 1 52 TYR CE1  C -11.295   8.429   6.523 1.00 . B B . 118 TYR CE1  1 1 
       19 42198 2 1 52 TYR CE2  C  -9.901   7.764   4.662 1.00 . B B . 118 TYR CE2  1 1 
       19 42199 2 1 52 TYR CG   C -10.781   6.086   6.181 1.00 . B B . 118 TYR CG   1 1 
       19 42200 2 1 52 TYR CZ   C -10.538   8.767   5.399 1.00 . B B . 118 TYR CZ   1 1 
       19 42201 2 1 52 TYR H    H  -8.360   4.314   6.833 1.00 . B B . 118 TYR H    1 1 
       19 42202 2 1 52 TYR HA   H -10.339   5.272   8.569 1.00 . B B . 118 TYR HA   1 1 
       19 42203 2 1 52 TYR HB2  H -10.520   3.970   5.856 1.00 . B B . 118 TYR HB2  1 1 
       19 42204 2 1 52 TYR HB3  H -11.954   4.406   6.778 1.00 . B B . 118 TYR HB3  1 1 
       19 42205 2 1 52 TYR HD1  H -12.005   6.851   7.789 1.00 . B B . 118 TYR HD1  1 1 
       19 42206 2 1 52 TYR HD2  H  -9.529   5.661   4.474 1.00 . B B . 118 TYR HD2  1 1 
       19 42207 2 1 52 TYR HE1  H -11.792   9.195   7.094 1.00 . B B . 118 TYR HE1  1 1 
       19 42208 2 1 52 TYR HE2  H  -9.314   8.015   3.791 1.00 . B B . 118 TYR HE2  1 1 
       19 42209 2 1 52 TYR HH   H -10.315  10.114   4.062 1.00 . B B . 118 TYR HH   1 1 
       19 42210 2 1 52 TYR N    N  -8.727   4.305   7.747 1.00 . B B . 118 TYR N    1 1 
       19 42211 2 1 52 TYR O    O -11.552   3.363   9.581 1.00 . B B . 118 TYR O    1 1 
       19 42212 2 1 52 TYR OH   O -10.416  10.093   5.023 1.00 . B B . 118 TYR OH   1 1 
       19 42213 2 1 53 LEU C    C  -9.870   0.573  10.264 1.00 . B B . 119 LEU C    1 1 
       19 42214 2 1 53 LEU CA   C -10.707   0.833   9.025 1.00 . B B . 119 LEU CA   1 1 
       19 42215 2 1 53 LEU CB   C -10.694  -0.394   8.101 1.00 . B B . 119 LEU CB   1 1 
       19 42216 2 1 53 LEU CD1  C -11.628  -1.397   5.992 1.00 . B B . 119 LEU CD1  1 1 
       19 42217 2 1 53 LEU CD2  C -13.072   0.102   7.399 1.00 . B B . 119 LEU CD2  1 1 
       19 42218 2 1 53 LEU CG   C -11.641  -0.166   6.908 1.00 . B B . 119 LEU CG   1 1 
       19 42219 2 1 53 LEU H    H  -9.572   1.936   7.630 1.00 . B B . 119 LEU H    1 1 
       19 42220 2 1 53 LEU HA   H -11.722   1.004   9.354 1.00 . B B . 119 LEU HA   1 1 
       19 42221 2 1 53 LEU HB2  H  -9.684  -0.536   7.743 1.00 . B B . 119 LEU HB2  1 1 
       19 42222 2 1 53 LEU HB3  H -10.993  -1.275   8.647 1.00 . B B . 119 LEU HB3  1 1 
       19 42223 2 1 53 LEU HD11 H -10.618  -1.754   5.857 1.00 . B B . 119 LEU HD11 1 1 
       19 42224 2 1 53 LEU HD12 H -12.050  -1.131   5.034 1.00 . B B . 119 LEU HD12 1 1 
       19 42225 2 1 53 LEU HD13 H -12.232  -2.184   6.419 1.00 . B B . 119 LEU HD13 1 1 
       19 42226 2 1 53 LEU HD21 H -13.780  -0.456   6.804 1.00 . B B . 119 LEU HD21 1 1 
       19 42227 2 1 53 LEU HD22 H -13.284   1.154   7.279 1.00 . B B . 119 LEU HD22 1 1 
       19 42228 2 1 53 LEU HD23 H -13.194  -0.163   8.439 1.00 . B B . 119 LEU HD23 1 1 
       19 42229 2 1 53 LEU HG   H -11.280   0.679   6.339 1.00 . B B . 119 LEU HG   1 1 
       19 42230 2 1 53 LEU N    N -10.251   2.026   8.339 1.00 . B B . 119 LEU N    1 1 
       19 42231 2 1 53 LEU O    O -10.082  -0.413  10.971 1.00 . B B . 119 LEU O    1 1 
       19 42232 2 1 54 ASN C    C  -7.453  -0.205  11.629 1.00 . B B . 120 ASN C    1 1 
       19 42233 2 1 54 ASN CA   C  -7.965   1.221  11.621 1.00 . B B . 120 ASN CA   1 1 
       19 42234 2 1 54 ASN CB   C  -8.691   1.527  12.934 1.00 . B B . 120 ASN CB   1 1 
       19 42235 2 1 54 ASN CG   C  -7.681   1.842  14.027 1.00 . B B . 120 ASN CG   1 1 
       19 42236 2 1 54 ASN H    H  -8.684   2.135   9.853 1.00 . B B . 120 ASN H    1 1 
       19 42237 2 1 54 ASN HA   H  -7.126   1.892  11.516 1.00 . B B . 120 ASN HA   1 1 
       19 42238 2 1 54 ASN HB2  H  -9.347   2.372  12.791 1.00 . B B . 120 ASN HB2  1 1 
       19 42239 2 1 54 ASN HB3  H  -9.277   0.669  13.230 1.00 . B B . 120 ASN HB3  1 1 
       19 42240 2 1 54 ASN HD21 H  -6.979  -0.011  14.138 1.00 . B B . 120 ASN HD21 1 1 
       19 42241 2 1 54 ASN HD22 H  -6.265   1.110  15.193 1.00 . B B . 120 ASN HD22 1 1 
       19 42242 2 1 54 ASN N    N  -8.860   1.404  10.482 1.00 . B B . 120 ASN N    1 1 
       19 42243 2 1 54 ASN ND2  N  -6.915   0.906  14.488 1.00 . B B . 120 ASN ND2  1 1 
       19 42244 2 1 54 ASN O    O  -7.489  -0.890  12.652 1.00 . B B . 120 ASN O    1 1 
       19 42245 2 1 54 ASN OD1  O  -7.590   2.991  14.470 1.00 . B B . 120 ASN OD1  1 1 
       19 42246 2 1 55 THR C    C  -5.355  -2.062   9.499 1.00 . B B . 121 THR C    1 1 
       19 42247 2 1 55 THR CA   C  -6.661  -2.053  10.271 1.00 . B B . 121 THR CA   1 1 
       19 42248 2 1 55 THR CB   C  -7.731  -2.825   9.486 1.00 . B B . 121 THR CB   1 1 
       19 42249 2 1 55 THR CG2  C  -7.476  -4.326   9.603 1.00 . B B . 121 THR CG2  1 1 
       19 42250 2 1 55 THR H    H  -7.149  -0.087   9.676 1.00 . B B . 121 THR H    1 1 
       19 42251 2 1 55 THR HA   H  -6.524  -2.524  11.233 1.00 . B B . 121 THR HA   1 1 
       19 42252 2 1 55 THR HB   H  -7.672  -2.548   8.443 1.00 . B B . 121 THR HB   1 1 
       19 42253 2 1 55 THR HG1  H  -9.009  -1.561  10.194 1.00 . B B . 121 THR HG1  1 1 
       19 42254 2 1 55 THR HG21 H  -7.249  -4.590  10.624 1.00 . B B . 121 THR HG21 1 1 
       19 42255 2 1 55 THR HG22 H  -6.633  -4.586   8.974 1.00 . B B . 121 THR HG22 1 1 
       19 42256 2 1 55 THR HG23 H  -8.345  -4.878   9.279 1.00 . B B . 121 THR HG23 1 1 
       19 42257 2 1 55 THR N    N  -7.097  -0.680  10.457 1.00 . B B . 121 THR N    1 1 
       19 42258 2 1 55 THR O    O  -5.163  -1.225   8.621 1.00 . B B . 121 THR O    1 1 
       19 42259 2 1 55 THR OG1  O  -9.031  -2.507   9.997 1.00 . B B . 121 THR OG1  1 1 
       19 42260 2 1 56 PRO C    C  -3.386  -3.203   7.565 1.00 . B B . 122 PRO C    1 1 
       19 42261 2 1 56 PRO CA   C  -3.155  -2.997   9.061 1.00 . B B . 122 PRO CA   1 1 
       19 42262 2 1 56 PRO CB   C  -2.425  -4.205   9.659 1.00 . B B . 122 PRO CB   1 1 
       19 42263 2 1 56 PRO CD   C  -4.464  -3.946  10.910 1.00 . B B . 122 PRO CD   1 1 
       19 42264 2 1 56 PRO CG   C  -3.000  -4.359  11.025 1.00 . B B . 122 PRO CG   1 1 
       19 42265 2 1 56 PRO HA   H  -2.567  -2.116   9.262 1.00 . B B . 122 PRO HA   1 1 
       19 42266 2 1 56 PRO HB2  H  -2.604  -5.080   9.054 1.00 . B B . 122 PRO HB2  1 1 
       19 42267 2 1 56 PRO HB3  H  -1.365  -4.012   9.731 1.00 . B B . 122 PRO HB3  1 1 
       19 42268 2 1 56 PRO HD2  H  -5.077  -4.808  10.690 1.00 . B B . 122 PRO HD2  1 1 
       19 42269 2 1 56 PRO HD3  H  -4.785  -3.469  11.825 1.00 . B B . 122 PRO HD3  1 1 
       19 42270 2 1 56 PRO HG2  H  -2.915  -5.387  11.350 1.00 . B B . 122 PRO HG2  1 1 
       19 42271 2 1 56 PRO HG3  H  -2.506  -3.709  11.730 1.00 . B B . 122 PRO HG3  1 1 
       19 42272 2 1 56 PRO N    N  -4.449  -2.960   9.804 1.00 . B B . 122 PRO N    1 1 
       19 42273 2 1 56 PRO O    O  -4.123  -4.102   7.160 1.00 . B B . 122 PRO O    1 1 
       19 42274 2 1 57 LEU C    C  -2.333  -3.896   4.872 1.00 . B B . 123 LEU C    1 1 
       19 42275 2 1 57 LEU CA   C  -2.799  -2.527   5.315 1.00 . B B . 123 LEU CA   1 1 
       19 42276 2 1 57 LEU CB   C  -1.930  -1.441   4.658 1.00 . B B . 123 LEU CB   1 1 
       19 42277 2 1 57 LEU CD1  C  -1.600  -0.233   2.492 1.00 . B B . 123 LEU CD1  1 1 
       19 42278 2 1 57 LEU CD2  C  -1.006  -2.649   2.651 1.00 . B B . 123 LEU CD2  1 1 
       19 42279 2 1 57 LEU CG   C  -1.985  -1.565   3.126 1.00 . B B . 123 LEU CG   1 1 
       19 42280 2 1 57 LEU H    H  -2.112  -1.745   7.160 1.00 . B B . 123 LEU H    1 1 
       19 42281 2 1 57 LEU HA   H  -3.826  -2.375   5.020 1.00 . B B . 123 LEU HA   1 1 
       19 42282 2 1 57 LEU HB2  H  -2.310  -0.476   4.964 1.00 . B B . 123 LEU HB2  1 1 
       19 42283 2 1 57 LEU HB3  H  -0.912  -1.541   5.001 1.00 . B B . 123 LEU HB3  1 1 
       19 42284 2 1 57 LEU HD11 H  -2.385   0.488   2.659 1.00 . B B . 123 LEU HD11 1 1 
       19 42285 2 1 57 LEU HD12 H  -1.452  -0.374   1.431 1.00 . B B . 123 LEU HD12 1 1 
       19 42286 2 1 57 LEU HD13 H  -0.683   0.120   2.936 1.00 . B B . 123 LEU HD13 1 1 
       19 42287 2 1 57 LEU HD21 H  -1.547  -3.563   2.452 1.00 . B B . 123 LEU HD21 1 1 
       19 42288 2 1 57 LEU HD22 H  -0.247  -2.839   3.394 1.00 . B B . 123 LEU HD22 1 1 
       19 42289 2 1 57 LEU HD23 H  -0.524  -2.327   1.741 1.00 . B B . 123 LEU HD23 1 1 
       19 42290 2 1 57 LEU HG   H  -2.990  -1.812   2.819 1.00 . B B . 123 LEU HG   1 1 
       19 42291 2 1 57 LEU N    N  -2.702  -2.423   6.759 1.00 . B B . 123 LEU N    1 1 
       19 42292 2 1 57 LEU O    O  -2.967  -4.542   4.039 1.00 . B B . 123 LEU O    1 1 
       19 42293 2 1 58 GLU C    C  -1.640  -6.753   5.514 1.00 . B B . 124 GLU C    1 1 
       19 42294 2 1 58 GLU CA   C  -0.690  -5.638   5.126 1.00 . B B . 124 GLU CA   1 1 
       19 42295 2 1 58 GLU CB   C   0.685  -5.833   5.751 1.00 . B B . 124 GLU CB   1 1 
       19 42296 2 1 58 GLU CD   C   3.062  -5.044   5.654 1.00 . B B . 124 GLU CD   1 1 
       19 42297 2 1 58 GLU CG   C   1.681  -4.892   5.058 1.00 . B B . 124 GLU CG   1 1 
       19 42298 2 1 58 GLU H    H  -0.803  -3.781   6.127 1.00 . B B . 124 GLU H    1 1 
       19 42299 2 1 58 GLU HA   H  -0.582  -5.673   4.053 1.00 . B B . 124 GLU HA   1 1 
       19 42300 2 1 58 GLU HB2  H   0.650  -5.633   6.811 1.00 . B B . 124 GLU HB2  1 1 
       19 42301 2 1 58 GLU HB3  H   1.010  -6.852   5.599 1.00 . B B . 124 GLU HB3  1 1 
       19 42302 2 1 58 GLU HG2  H   1.719  -5.135   4.005 1.00 . B B . 124 GLU HG2  1 1 
       19 42303 2 1 58 GLU HG3  H   1.353  -3.868   5.167 1.00 . B B . 124 GLU HG3  1 1 
       19 42304 2 1 58 GLU N    N  -1.242  -4.344   5.457 1.00 . B B . 124 GLU N    1 1 
       19 42305 2 1 58 GLU O    O  -1.768  -7.745   4.800 1.00 . B B . 124 GLU O    1 1 
       19 42306 2 1 58 GLU OE1  O   3.160  -5.451   6.795 1.00 . B B . 124 GLU OE1  1 1 
       19 42307 2 1 58 GLU OE2  O   4.009  -4.761   4.964 1.00 . B B . 124 GLU OE2  1 1 
       19 42308 2 1 59 ASP C    C  -4.445  -7.581   5.931 1.00 . B B . 125 ASP C    1 1 
       19 42309 2 1 59 ASP CA   C  -3.372  -7.538   6.997 1.00 . B B . 125 ASP CA   1 1 
       19 42310 2 1 59 ASP CB   C  -3.997  -7.187   8.352 1.00 . B B . 125 ASP CB   1 1 
       19 42311 2 1 59 ASP CG   C  -4.853  -8.341   8.836 1.00 . B B . 125 ASP CG   1 1 
       19 42312 2 1 59 ASP H    H  -2.273  -5.727   7.109 1.00 . B B . 125 ASP H    1 1 
       19 42313 2 1 59 ASP HA   H  -2.918  -8.516   7.059 1.00 . B B . 125 ASP HA   1 1 
       19 42314 2 1 59 ASP HB2  H  -3.215  -7.002   9.074 1.00 . B B . 125 ASP HB2  1 1 
       19 42315 2 1 59 ASP HB3  H  -4.613  -6.304   8.247 1.00 . B B . 125 ASP HB3  1 1 
       19 42316 2 1 59 ASP N    N  -2.359  -6.567   6.612 1.00 . B B . 125 ASP N    1 1 
       19 42317 2 1 59 ASP O    O  -5.011  -8.643   5.634 1.00 . B B . 125 ASP O    1 1 
       19 42318 2 1 59 ASP OD1  O  -4.319  -9.414   8.995 1.00 . B B . 125 ASP OD1  1 1 
       19 42319 2 1 59 ASP OD2  O  -6.026  -8.140   9.057 1.00 . B B . 125 ASP OD2  1 1 
       19 42320 2 1 60 ILE C    C  -5.096  -6.780   2.941 1.00 . B B . 126 ILE C    1 1 
       19 42321 2 1 60 ILE CA   C  -5.673  -6.316   4.279 1.00 . B B . 126 ILE CA   1 1 
       19 42322 2 1 60 ILE CB   C  -6.151  -4.860   4.160 1.00 . B B . 126 ILE CB   1 1 
       19 42323 2 1 60 ILE CD1  C  -7.005  -2.889   5.446 1.00 . B B . 126 ILE CD1  1 1 
       19 42324 2 1 60 ILE CG1  C  -6.773  -4.400   5.485 1.00 . B B . 126 ILE CG1  1 1 
       19 42325 2 1 60 ILE CG2  C  -7.214  -4.763   3.066 1.00 . B B . 126 ILE CG2  1 1 
       19 42326 2 1 60 ILE H    H  -4.182  -5.634   5.601 1.00 . B B . 126 ILE H    1 1 
       19 42327 2 1 60 ILE HA   H  -6.520  -6.939   4.515 1.00 . B B . 126 ILE HA   1 1 
       19 42328 2 1 60 ILE HB   H  -5.315  -4.228   3.902 1.00 . B B . 126 ILE HB   1 1 
       19 42329 2 1 60 ILE HD11 H  -6.249  -2.395   6.037 1.00 . B B . 126 ILE HD11 1 1 
       19 42330 2 1 60 ILE HD12 H  -7.980  -2.674   5.856 1.00 . B B . 126 ILE HD12 1 1 
       19 42331 2 1 60 ILE HD13 H  -6.954  -2.536   4.425 1.00 . B B . 126 ILE HD13 1 1 
       19 42332 2 1 60 ILE HG12 H  -7.735  -4.874   5.610 1.00 . B B . 126 ILE HG12 1 1 
       19 42333 2 1 60 ILE HG13 H  -6.132  -4.635   6.320 1.00 . B B . 126 ILE HG13 1 1 
       19 42334 2 1 60 ILE HG21 H  -6.810  -5.096   2.123 1.00 . B B . 126 ILE HG21 1 1 
       19 42335 2 1 60 ILE HG22 H  -7.548  -3.741   2.982 1.00 . B B . 126 ILE HG22 1 1 
       19 42336 2 1 60 ILE HG23 H  -8.046  -5.391   3.343 1.00 . B B . 126 ILE HG23 1 1 
       19 42337 2 1 60 ILE N    N  -4.687  -6.431   5.329 1.00 . B B . 126 ILE N    1 1 
       19 42338 2 1 60 ILE O    O  -5.732  -7.551   2.222 1.00 . B B . 126 ILE O    1 1 
       19 42339 2 1 61 PHE C    C  -1.977  -7.311   1.498 1.00 . B B . 127 PHE C    1 1 
       19 42340 2 1 61 PHE CA   C  -3.313  -6.625   1.303 1.00 . B B . 127 PHE CA   1 1 
       19 42341 2 1 61 PHE CB   C  -3.101  -5.358   0.470 1.00 . B B . 127 PHE CB   1 1 
       19 42342 2 1 61 PHE CD1  C  -5.300  -5.019  -0.726 1.00 . B B . 127 PHE CD1  1 1 
       19 42343 2 1 61 PHE CD2  C  -4.760  -3.592   1.154 1.00 . B B . 127 PHE CD2  1 1 
       19 42344 2 1 61 PHE CE1  C  -6.519  -4.352  -0.877 1.00 . B B . 127 PHE CE1  1 1 
       19 42345 2 1 61 PHE CE2  C  -5.978  -2.926   1.002 1.00 . B B . 127 PHE CE2  1 1 
       19 42346 2 1 61 PHE CG   C  -4.419  -4.638   0.289 1.00 . B B . 127 PHE CG   1 1 
       19 42347 2 1 61 PHE CZ   C  -6.858  -3.306  -0.011 1.00 . B B . 127 PHE CZ   1 1 
       19 42348 2 1 61 PHE H    H  -3.459  -5.655   3.197 1.00 . B B . 127 PHE H    1 1 
       19 42349 2 1 61 PHE HA   H  -3.978  -7.278   0.759 1.00 . B B . 127 PHE HA   1 1 
       19 42350 2 1 61 PHE HB2  H  -2.383  -4.723   0.967 1.00 . B B . 127 PHE HB2  1 1 
       19 42351 2 1 61 PHE HB3  H  -2.705  -5.639  -0.494 1.00 . B B . 127 PHE HB3  1 1 
       19 42352 2 1 61 PHE HD1  H  -5.047  -5.826  -1.399 1.00 . B B . 127 PHE HD1  1 1 
       19 42353 2 1 61 PHE HD2  H  -4.081  -3.298   1.939 1.00 . B B . 127 PHE HD2  1 1 
       19 42354 2 1 61 PHE HE1  H  -7.199  -4.647  -1.662 1.00 . B B . 127 PHE HE1  1 1 
       19 42355 2 1 61 PHE HE2  H  -6.238  -2.118   1.672 1.00 . B B . 127 PHE HE2  1 1 
       19 42356 2 1 61 PHE HZ   H  -7.800  -2.788  -0.124 1.00 . B B . 127 PHE HZ   1 1 
       19 42357 2 1 61 PHE N    N  -3.915  -6.288   2.594 1.00 . B B . 127 PHE N    1 1 
       19 42358 2 1 61 PHE O    O  -1.069  -6.745   2.100 1.00 . B B . 127 PHE O    1 1 
       19 42359 2 1 62 GLN C    C   0.027  -9.406  -0.414 1.00 . B B . 128 GLN C    1 1 
       19 42360 2 1 62 GLN CA   C  -0.543  -9.200   0.983 1.00 . B B . 128 GLN CA   1 1 
       19 42361 2 1 62 GLN CB   C  -0.649 -10.556   1.733 1.00 . B B . 128 GLN CB   1 1 
       19 42362 2 1 62 GLN CD   C  -2.751 -10.704   3.118 1.00 . B B . 128 GLN CD   1 1 
       19 42363 2 1 62 GLN CG   C  -2.104 -11.056   1.783 1.00 . B B . 128 GLN CG   1 1 
       19 42364 2 1 62 GLN H    H  -2.569  -8.859   0.392 1.00 . B B . 128 GLN H    1 1 
       19 42365 2 1 62 GLN HA   H   0.156  -8.573   1.518 1.00 . B B . 128 GLN HA   1 1 
       19 42366 2 1 62 GLN HB2  H  -0.038 -11.290   1.226 1.00 . B B . 128 GLN HB2  1 1 
       19 42367 2 1 62 GLN HB3  H  -0.274 -10.436   2.739 1.00 . B B . 128 GLN HB3  1 1 
       19 42368 2 1 62 GLN HE21 H  -2.600  -8.748   2.869 1.00 . B B . 128 GLN HE21 1 1 
       19 42369 2 1 62 GLN HE22 H  -3.313  -9.232   4.313 1.00 . B B . 128 GLN HE22 1 1 
       19 42370 2 1 62 GLN HG2  H  -2.698 -10.657   0.979 1.00 . B B . 128 GLN HG2  1 1 
       19 42371 2 1 62 GLN HG3  H  -2.095 -12.133   1.689 1.00 . B B . 128 GLN HG3  1 1 
       19 42372 2 1 62 GLN N    N  -1.823  -8.494   0.922 1.00 . B B . 128 GLN N    1 1 
       19 42373 2 1 62 GLN NE2  N  -2.900  -9.470   3.457 1.00 . B B . 128 GLN NE2  1 1 
       19 42374 2 1 62 GLN O    O  -0.571 -10.103  -1.240 1.00 . B B . 128 GLN O    1 1 
       19 42375 2 1 62 GLN OE1  O  -3.137 -11.593   3.877 1.00 . B B . 128 GLN OE1  1 1 
       19 42376 2 1 63 TRP C    C   2.603 -10.225  -2.007 1.00 . B B . 129 TRP C    1 1 
       19 42377 2 1 63 TRP CA   C   1.848  -8.921  -1.963 1.00 . B B . 129 TRP CA   1 1 
       19 42378 2 1 63 TRP CB   C   2.821  -7.745  -2.166 1.00 . B B . 129 TRP CB   1 1 
       19 42379 2 1 63 TRP CD1  C   3.112  -7.302  -4.650 1.00 . B B . 129 TRP CD1  1 1 
       19 42380 2 1 63 TRP CD2  C   4.810  -8.491  -3.795 1.00 . B B . 129 TRP CD2  1 1 
       19 42381 2 1 63 TRP CE2  C   5.088  -8.316  -5.165 1.00 . B B . 129 TRP CE2  1 1 
       19 42382 2 1 63 TRP CE3  C   5.732  -9.207  -3.032 1.00 . B B . 129 TRP CE3  1 1 
       19 42383 2 1 63 TRP CG   C   3.541  -7.840  -3.488 1.00 . B B . 129 TRP CG   1 1 
       19 42384 2 1 63 TRP CH2  C   7.139  -9.542  -4.986 1.00 . B B . 129 TRP CH2  1 1 
       19 42385 2 1 63 TRP CZ2  C   6.236  -8.832  -5.757 1.00 . B B . 129 TRP CZ2  1 1 
       19 42386 2 1 63 TRP CZ3  C   6.891  -9.729  -3.626 1.00 . B B . 129 TRP CZ3  1 1 
       19 42387 2 1 63 TRP H    H   1.597  -8.266   0.036 1.00 . B B . 129 TRP H    1 1 
       19 42388 2 1 63 TRP HA   H   1.112  -8.908  -2.750 1.00 . B B . 129 TRP HA   1 1 
       19 42389 2 1 63 TRP HB2  H   2.234  -6.842  -2.179 1.00 . B B . 129 TRP HB2  1 1 
       19 42390 2 1 63 TRP HB3  H   3.540  -7.737  -1.359 1.00 . B B . 129 TRP HB3  1 1 
       19 42391 2 1 63 TRP HD1  H   2.204  -6.736  -4.799 1.00 . B B . 129 TRP HD1  1 1 
       19 42392 2 1 63 TRP HE1  H   4.010  -7.331  -6.581 1.00 . B B . 129 TRP HE1  1 1 
       19 42393 2 1 63 TRP HE3  H   5.554  -9.360  -1.977 1.00 . B B . 129 TRP HE3  1 1 
       19 42394 2 1 63 TRP HH2  H   8.033  -9.946  -5.436 1.00 . B B . 129 TRP HH2  1 1 
       19 42395 2 1 63 TRP HZ2  H   6.428  -8.691  -6.810 1.00 . B B . 129 TRP HZ2  1 1 
       19 42396 2 1 63 TRP HZ3  H   7.594 -10.288  -3.028 1.00 . B B . 129 TRP HZ3  1 1 
       19 42397 2 1 63 TRP N    N   1.176  -8.796  -0.672 1.00 . B B . 129 TRP N    1 1 
       19 42398 2 1 63 TRP NE1  N   4.037  -7.586  -5.637 1.00 . B B . 129 TRP NE1  1 1 
       19 42399 2 1 63 TRP O    O   3.579 -10.408  -1.277 1.00 . B B . 129 TRP O    1 1 
       19 42400 2 1 64 GLN C    C   3.532 -12.443  -4.318 1.00 . B B . 130 GLN C    1 1 
       19 42401 2 1 64 GLN CA   C   2.797 -12.404  -2.993 1.00 . B B . 130 GLN CA   1 1 
       19 42402 2 1 64 GLN CB   C   1.765 -13.529  -2.922 1.00 . B B . 130 GLN CB   1 1 
       19 42403 2 1 64 GLN CD   C   1.977 -14.747  -0.756 1.00 . B B . 130 GLN CD   1 1 
       19 42404 2 1 64 GLN CG   C   1.231 -13.642  -1.489 1.00 . B B . 130 GLN CG   1 1 
       19 42405 2 1 64 GLN H    H   1.366 -10.949  -3.411 1.00 . B B . 130 GLN H    1 1 
       19 42406 2 1 64 GLN HA   H   3.498 -12.525  -2.181 1.00 . B B . 130 GLN HA   1 1 
       19 42407 2 1 64 GLN HB2  H   0.953 -13.328  -3.605 1.00 . B B . 130 GLN HB2  1 1 
       19 42408 2 1 64 GLN HB3  H   2.238 -14.460  -3.197 1.00 . B B . 130 GLN HB3  1 1 
       19 42409 2 1 64 GLN HE21 H   1.073 -16.207  -1.741 1.00 . B B . 130 GLN HE21 1 1 
       19 42410 2 1 64 GLN HE22 H   2.210 -16.704  -0.584 1.00 . B B . 130 GLN HE22 1 1 
       19 42411 2 1 64 GLN HG2  H   1.382 -12.702  -0.973 1.00 . B B . 130 GLN HG2  1 1 
       19 42412 2 1 64 GLN HG3  H   0.173 -13.859  -1.495 1.00 . B B . 130 GLN HG3  1 1 
       19 42413 2 1 64 GLN N    N   2.151 -11.128  -2.844 1.00 . B B . 130 GLN N    1 1 
       19 42414 2 1 64 GLN NE2  N   1.734 -15.983  -1.049 1.00 . B B . 130 GLN NE2  1 1 
       19 42415 2 1 64 GLN O    O   2.956 -12.107  -5.361 1.00 . B B . 130 GLN O    1 1 
       19 42416 2 1 64 GLN OE1  O   2.818 -14.468   0.103 1.00 . B B . 130 GLN OE1  1 1 
       19 42417 2 1 65 PRO C    C   5.058 -13.795  -6.562 1.00 . B B . 131 PRO C    1 1 
       19 42418 2 1 65 PRO CA   C   5.615 -12.809  -5.547 1.00 . B B . 131 PRO CA   1 1 
       19 42419 2 1 65 PRO CB   C   7.000 -13.256  -5.061 1.00 . B B . 131 PRO CB   1 1 
       19 42420 2 1 65 PRO CD   C   5.550 -13.322  -3.144 1.00 . B B . 131 PRO CD   1 1 
       19 42421 2 1 65 PRO CG   C   6.737 -14.014  -3.803 1.00 . B B . 131 PRO CG   1 1 
       19 42422 2 1 65 PRO HA   H   5.707 -11.821  -5.971 1.00 . B B . 131 PRO HA   1 1 
       19 42423 2 1 65 PRO HB2  H   7.480 -13.877  -5.804 1.00 . B B . 131 PRO HB2  1 1 
       19 42424 2 1 65 PRO HB3  H   7.606 -12.391  -4.836 1.00 . B B . 131 PRO HB3  1 1 
       19 42425 2 1 65 PRO HD2  H   4.974 -14.034  -2.573 1.00 . B B . 131 PRO HD2  1 1 
       19 42426 2 1 65 PRO HD3  H   5.875 -12.506  -2.514 1.00 . B B . 131 PRO HD3  1 1 
       19 42427 2 1 65 PRO HG2  H   6.511 -15.047  -4.027 1.00 . B B . 131 PRO HG2  1 1 
       19 42428 2 1 65 PRO HG3  H   7.586 -13.958  -3.139 1.00 . B B . 131 PRO HG3  1 1 
       19 42429 2 1 65 PRO N    N   4.792 -12.791  -4.301 1.00 . B B . 131 PRO N    1 1 
       19 42430 2 1 65 PRO O    O   5.282 -13.657  -7.768 1.00 . B B . 131 PRO O    1 1 
       19 42431 2 1 66 GLU C    C   2.667 -16.578  -6.152 1.00 . B B . 132 GLU C    1 1 
       19 42432 2 1 66 GLU CA   C   3.756 -15.817  -6.909 1.00 . B B . 132 GLU CA   1 1 
       19 42433 2 1 66 GLU CB   C   4.845 -16.788  -7.396 1.00 . B B . 132 GLU CB   1 1 
       19 42434 2 1 66 GLU CD   C   6.873 -18.059  -6.669 1.00 . B B . 132 GLU CD   1 1 
       19 42435 2 1 66 GLU CG   C   5.915 -16.953  -6.305 1.00 . B B . 132 GLU CG   1 1 
       19 42436 2 1 66 GLU H    H   4.208 -14.845  -5.096 1.00 . B B . 132 GLU H    1 1 
       19 42437 2 1 66 GLU HA   H   3.325 -15.328  -7.772 1.00 . B B . 132 GLU HA   1 1 
       19 42438 2 1 66 GLU HB2  H   4.409 -17.740  -7.653 1.00 . B B . 132 GLU HB2  1 1 
       19 42439 2 1 66 GLU HB3  H   5.312 -16.381  -8.281 1.00 . B B . 132 GLU HB3  1 1 
       19 42440 2 1 66 GLU HG2  H   6.461 -16.025  -6.211 1.00 . B B . 132 GLU HG2  1 1 
       19 42441 2 1 66 GLU HG3  H   5.440 -17.166  -5.362 1.00 . B B . 132 GLU HG3  1 1 
       19 42442 2 1 66 GLU N    N   4.340 -14.793  -6.065 1.00 . B B . 132 GLU N    1 1 
       19 42443 2 1 66 GLU O    O   1.645 -16.841  -6.732 1.00 . B B . 132 GLU O    1 1 
       19 42444 2 1 66 GLU OXT  O   2.877 -16.885  -4.998 1.00 . B B . 132 GLU OXT  1 1 
       19 42445 2 1 66 GLU OE1  O   7.787 -17.803  -7.421 1.00 . B B . 132 GLU OE1  1 1 
       19 42446 2 1 66 GLU OE2  O   6.681 -19.158  -6.191 1.00 . B B . 132 GLU OE2  1 1 
       20 42447 1 1  1 MET C    C  -0.654  11.476   1.868 1.00 . A A .   1 MET C    1 1 
       20 42448 1 1  1 MET CA   C  -1.460  12.555   1.183 1.00 . A A .   1 MET CA   1 1 
       20 42449 1 1  1 MET CB   C  -0.575  13.773   0.891 1.00 . A A .   1 MET CB   1 1 
       20 42450 1 1  1 MET CE   C   0.935  13.385  -1.869 1.00 . A A .   1 MET CE   1 1 
       20 42451 1 1  1 MET CG   C  -1.068  14.482  -0.369 1.00 . A A .   1 MET CG   1 1 
       20 42452 1 1  1 MET H1   H  -2.719  12.544   2.890 1.00 . A A .   1 MET H1   1 1 
       20 42453 1 1  1 MET HA   H  -1.827  12.165   0.248 1.00 . A A .   1 MET HA   1 1 
       20 42454 1 1  1 MET HB2  H  -0.614  14.454   1.725 1.00 . A A .   1 MET HB2  1 1 
       20 42455 1 1  1 MET HB3  H   0.448  13.459   0.740 1.00 . A A .   1 MET HB3  1 1 
       20 42456 1 1  1 MET HE1  H   1.334  12.549  -1.309 1.00 . A A .   1 MET HE1  1 1 
       20 42457 1 1  1 MET HE2  H   1.305  14.315  -1.461 1.00 . A A .   1 MET HE2  1 1 
       20 42458 1 1  1 MET HE3  H   1.263  13.304  -2.895 1.00 . A A .   1 MET HE3  1 1 
       20 42459 1 1  1 MET HG2  H  -2.107  14.746  -0.239 1.00 . A A .   1 MET HG2  1 1 
       20 42460 1 1  1 MET HG3  H  -0.501  15.386  -0.540 1.00 . A A .   1 MET HG3  1 1 
       20 42461 1 1  1 MET N    N  -2.608  12.929   1.988 1.00 . A A .   1 MET N    1 1 
       20 42462 1 1  1 MET O    O  -0.818  11.235   3.075 1.00 . A A .   1 MET O    1 1 
       20 42463 1 1  1 MET SD   S  -0.877  13.360  -1.782 1.00 . A A .   1 MET SD   1 1 
       20 42464 1 1  2 ILE C    C   2.465  10.215   1.790 1.00 . A A .   2 ILE C    1 1 
       20 42465 1 1  2 ILE CA   C   1.028   9.762   1.621 1.00 . A A .   2 ILE CA   1 1 
       20 42466 1 1  2 ILE CB   C   0.971   8.546   0.701 1.00 . A A .   2 ILE CB   1 1 
       20 42467 1 1  2 ILE CD1  C  -0.534   6.993  -0.521 1.00 . A A .   2 ILE CD1  1 1 
       20 42468 1 1  2 ILE CG1  C  -0.470   8.061   0.568 1.00 . A A .   2 ILE CG1  1 1 
       20 42469 1 1  2 ILE CG2  C   1.834   7.415   1.263 1.00 . A A .   2 ILE CG2  1 1 
       20 42470 1 1  2 ILE H    H   0.278  11.083   0.157 1.00 . A A .   2 ILE H    1 1 
       20 42471 1 1  2 ILE HA   H   0.647   9.481   2.587 1.00 . A A .   2 ILE HA   1 1 
       20 42472 1 1  2 ILE HB   H   1.347   8.841  -0.266 1.00 . A A .   2 ILE HB   1 1 
       20 42473 1 1  2 ILE HD11 H  -1.006   6.112  -0.120 1.00 . A A .   2 ILE HD11 1 1 
       20 42474 1 1  2 ILE HD12 H   0.465   6.746  -0.850 1.00 . A A .   2 ILE HD12 1 1 
       20 42475 1 1  2 ILE HD13 H  -1.092   7.367  -1.365 1.00 . A A .   2 ILE HD13 1 1 
       20 42476 1 1  2 ILE HG12 H  -0.799   7.647   1.509 1.00 . A A .   2 ILE HG12 1 1 
       20 42477 1 1  2 ILE HG13 H  -1.112   8.883   0.292 1.00 . A A .   2 ILE HG13 1 1 
       20 42478 1 1  2 ILE HG21 H   2.859   7.740   1.362 1.00 . A A .   2 ILE HG21 1 1 
       20 42479 1 1  2 ILE HG22 H   1.783   6.585   0.573 1.00 . A A .   2 ILE HG22 1 1 
       20 42480 1 1  2 ILE HG23 H   1.448   7.107   2.223 1.00 . A A .   2 ILE HG23 1 1 
       20 42481 1 1  2 ILE N    N   0.208  10.832   1.102 1.00 . A A .   2 ILE N    1 1 
       20 42482 1 1  2 ILE O    O   3.116  10.647   0.829 1.00 . A A .   2 ILE O    1 1 
       20 42483 1 1  3 ILE C    C   5.215   9.153   3.189 1.00 . A A .   3 ILE C    1 1 
       20 42484 1 1  3 ILE CA   C   4.327  10.394   3.332 1.00 . A A .   3 ILE CA   1 1 
       20 42485 1 1  3 ILE CB   C   4.342  10.929   4.765 1.00 . A A .   3 ILE CB   1 1 
       20 42486 1 1  3 ILE CD1  C   3.234  12.582   6.273 1.00 . A A .   3 ILE CD1  1 1 
       20 42487 1 1  3 ILE CG1  C   3.475  12.192   4.822 1.00 . A A .   3 ILE CG1  1 1 
       20 42488 1 1  3 ILE CG2  C   5.769  11.276   5.198 1.00 . A A .   3 ILE CG2  1 1 
       20 42489 1 1  3 ILE H    H   2.385   9.678   3.697 1.00 . A A .   3 ILE H    1 1 
       20 42490 1 1  3 ILE HA   H   4.672  11.173   2.670 1.00 . A A .   3 ILE HA   1 1 
       20 42491 1 1  3 ILE HB   H   3.927  10.183   5.428 1.00 . A A .   3 ILE HB   1 1 
       20 42492 1 1  3 ILE HD11 H   2.344  13.192   6.321 1.00 . A A .   3 ILE HD11 1 1 
       20 42493 1 1  3 ILE HD12 H   4.085  13.138   6.636 1.00 . A A .   3 ILE HD12 1 1 
       20 42494 1 1  3 ILE HD13 H   3.094  11.680   6.854 1.00 . A A .   3 ILE HD13 1 1 
       20 42495 1 1  3 ILE HG12 H   3.974  13.006   4.317 1.00 . A A .   3 ILE HG12 1 1 
       20 42496 1 1  3 ILE HG13 H   2.524  12.010   4.346 1.00 . A A .   3 ILE HG13 1 1 
       20 42497 1 1  3 ILE HG21 H   6.186  12.015   4.530 1.00 . A A .   3 ILE HG21 1 1 
       20 42498 1 1  3 ILE HG22 H   6.383  10.389   5.216 1.00 . A A .   3 ILE HG22 1 1 
       20 42499 1 1  3 ILE HG23 H   5.723  11.689   6.196 1.00 . A A .   3 ILE HG23 1 1 
       20 42500 1 1  3 ILE N    N   2.962  10.061   2.997 1.00 . A A .   3 ILE N    1 1 
       20 42501 1 1  3 ILE O    O   4.900   8.093   3.736 1.00 . A A .   3 ILE O    1 1 
       20 42502 1 1  4 ASN C    C   8.417   8.141   2.982 1.00 . A A .   4 ASN C    1 1 
       20 42503 1 1  4 ASN CA   C   7.170   8.127   2.111 1.00 . A A .   4 ASN CA   1 1 
       20 42504 1 1  4 ASN CB   C   7.593   8.096   0.640 1.00 . A A .   4 ASN CB   1 1 
       20 42505 1 1  4 ASN CG   C   8.572   6.948   0.415 1.00 . A A .   4 ASN CG   1 1 
       20 42506 1 1  4 ASN H    H   6.425  10.125   1.944 1.00 . A A .   4 ASN H    1 1 
       20 42507 1 1  4 ASN HA   H   6.631   7.214   2.317 1.00 . A A .   4 ASN HA   1 1 
       20 42508 1 1  4 ASN HB2  H   6.722   7.954   0.020 1.00 . A A .   4 ASN HB2  1 1 
       20 42509 1 1  4 ASN HB3  H   8.069   9.024   0.367 1.00 . A A .   4 ASN HB3  1 1 
       20 42510 1 1  4 ASN HD21 H   9.202   7.617  -1.341 1.00 . A A .   4 ASN HD21 1 1 
       20 42511 1 1  4 ASN HD22 H   9.909   6.175  -0.823 1.00 . A A .   4 ASN HD22 1 1 
       20 42512 1 1  4 ASN N    N   6.275   9.265   2.390 1.00 . A A .   4 ASN N    1 1 
       20 42513 1 1  4 ASN ND2  N   9.282   6.909  -0.661 1.00 . A A .   4 ASN ND2  1 1 
       20 42514 1 1  4 ASN O    O   9.246   9.057   2.882 1.00 . A A .   4 ASN O    1 1 
       20 42515 1 1  4 ASN OD1  O   8.709   6.075   1.267 1.00 . A A .   4 ASN OD1  1 1 
       20 42516 1 1  5 ASN C    C  10.697   5.891   4.133 1.00 . A A .   5 ASN C    1 1 
       20 42517 1 1  5 ASN CA   C   9.752   6.956   4.662 1.00 . A A .   5 ASN CA   1 1 
       20 42518 1 1  5 ASN CB   C   9.345   6.599   6.087 1.00 . A A .   5 ASN CB   1 1 
       20 42519 1 1  5 ASN CG   C   8.512   7.711   6.674 1.00 . A A .   5 ASN CG   1 1 
       20 42520 1 1  5 ASN H    H   7.887   6.400   3.805 1.00 . A A .   5 ASN H    1 1 
       20 42521 1 1  5 ASN HA   H  10.285   7.894   4.681 1.00 . A A .   5 ASN HA   1 1 
       20 42522 1 1  5 ASN HB2  H   8.787   5.676   6.084 1.00 . A A .   5 ASN HB2  1 1 
       20 42523 1 1  5 ASN HB3  H  10.232   6.464   6.692 1.00 . A A .   5 ASN HB3  1 1 
       20 42524 1 1  5 ASN HD21 H   6.981   6.533   6.991 1.00 . A A .   5 ASN HD21 1 1 
       20 42525 1 1  5 ASN HD22 H   6.759   8.153   7.477 1.00 . A A .   5 ASN HD22 1 1 
       20 42526 1 1  5 ASN N    N   8.574   7.108   3.799 1.00 . A A .   5 ASN N    1 1 
       20 42527 1 1  5 ASN ND2  N   7.318   7.452   7.083 1.00 . A A .   5 ASN ND2  1 1 
       20 42528 1 1  5 ASN O    O  11.547   5.385   4.875 1.00 . A A .   5 ASN O    1 1 
       20 42529 1 1  5 ASN OD1  O   8.961   8.858   6.744 1.00 . A A .   5 ASN OD1  1 1 
       20 42530 1 1  6 LEU C    C  12.804   4.782   2.410 1.00 . A A .   6 LEU C    1 1 
       20 42531 1 1  6 LEU CA   C  11.342   4.448   2.307 1.00 . A A .   6 LEU CA   1 1 
       20 42532 1 1  6 LEU CB   C  10.979   4.229   0.831 1.00 . A A .   6 LEU CB   1 1 
       20 42533 1 1  6 LEU CD1  C  11.764   1.836   0.982 1.00 . A A .   6 LEU CD1  1 1 
       20 42534 1 1  6 LEU CD2  C  11.491   2.931  -1.255 1.00 . A A .   6 LEU CD2  1 1 
       20 42535 1 1  6 LEU CG   C  11.888   3.150   0.209 1.00 . A A .   6 LEU CG   1 1 
       20 42536 1 1  6 LEU H    H   9.818   5.919   2.332 1.00 . A A .   6 LEU H    1 1 
       20 42537 1 1  6 LEU HA   H  11.149   3.532   2.845 1.00 . A A .   6 LEU HA   1 1 
       20 42538 1 1  6 LEU HB2  H   9.940   3.944   0.744 1.00 . A A .   6 LEU HB2  1 1 
       20 42539 1 1  6 LEU HB3  H  11.129   5.156   0.304 1.00 . A A .   6 LEU HB3  1 1 
       20 42540 1 1  6 LEU HD11 H  12.492   1.821   1.780 1.00 . A A .   6 LEU HD11 1 1 
       20 42541 1 1  6 LEU HD12 H  11.973   1.017   0.309 1.00 . A A .   6 LEU HD12 1 1 
       20 42542 1 1  6 LEU HD13 H  10.771   1.731   1.393 1.00 . A A .   6 LEU HD13 1 1 
       20 42543 1 1  6 LEU HD21 H  11.628   1.891  -1.516 1.00 . A A .   6 LEU HD21 1 1 
       20 42544 1 1  6 LEU HD22 H  12.136   3.535  -1.873 1.00 . A A .   6 LEU HD22 1 1 
       20 42545 1 1  6 LEU HD23 H  10.462   3.208  -1.417 1.00 . A A .   6 LEU HD23 1 1 
       20 42546 1 1  6 LEU HG   H  12.923   3.462   0.256 1.00 . A A .   6 LEU HG   1 1 
       20 42547 1 1  6 LEU N    N  10.540   5.524   2.872 1.00 . A A .   6 LEU N    1 1 
       20 42548 1 1  6 LEU O    O  13.598   3.959   2.841 1.00 . A A .   6 LEU O    1 1 
       20 42549 1 1  7 LYS C    C  15.085   6.262   3.558 1.00 . A A .   7 LYS C    1 1 
       20 42550 1 1  7 LYS CA   C  14.538   6.410   2.139 1.00 . A A .   7 LYS CA   1 1 
       20 42551 1 1  7 LYS CB   C  14.720   7.843   1.602 1.00 . A A .   7 LYS CB   1 1 
       20 42552 1 1  7 LYS CD   C  12.583   9.036   2.252 1.00 . A A .   7 LYS CD   1 1 
       20 42553 1 1  7 LYS CE   C  12.178  10.515   2.368 1.00 . A A .   7 LYS CE   1 1 
       20 42554 1 1  7 LYS CG   C  14.087   8.886   2.544 1.00 . A A .   7 LYS CG   1 1 
       20 42555 1 1  7 LYS H    H  12.468   6.624   1.761 1.00 . A A .   7 LYS H    1 1 
       20 42556 1 1  7 LYS HA   H  15.104   5.737   1.511 1.00 . A A .   7 LYS HA   1 1 
       20 42557 1 1  7 LYS HB2  H  15.783   8.028   1.539 1.00 . A A .   7 LYS HB2  1 1 
       20 42558 1 1  7 LYS HB3  H  14.295   7.928   0.613 1.00 . A A .   7 LYS HB3  1 1 
       20 42559 1 1  7 LYS HD2  H  12.343   8.660   1.267 1.00 . A A .   7 LYS HD2  1 1 
       20 42560 1 1  7 LYS HD3  H  12.025   8.468   2.982 1.00 . A A .   7 LYS HD3  1 1 
       20 42561 1 1  7 LYS HE2  H  11.113  10.583   2.538 1.00 . A A .   7 LYS HE2  1 1 
       20 42562 1 1  7 LYS HE3  H  12.689  10.993   3.191 1.00 . A A .   7 LYS HE3  1 1 
       20 42563 1 1  7 LYS HG2  H  14.271   8.661   3.582 1.00 . A A .   7 LYS HG2  1 1 
       20 42564 1 1  7 LYS HG3  H  14.576   9.827   2.343 1.00 . A A .   7 LYS HG3  1 1 
       20 42565 1 1  7 LYS HZ1  H  11.677  11.792   0.808 1.00 . A A .   7 LYS HZ1  1 1 
       20 42566 1 1  7 LYS HZ2  H  12.710  10.568   0.310 1.00 . A A .   7 LYS HZ2  1 1 
       20 42567 1 1  7 LYS HZ3  H  13.294  11.886   1.228 1.00 . A A .   7 LYS HZ3  1 1 
       20 42568 1 1  7 LYS N    N  13.153   5.999   2.067 1.00 . A A .   7 LYS N    1 1 
       20 42569 1 1  7 LYS NZ   N  12.504  11.219   1.105 1.00 . A A .   7 LYS NZ   1 1 
       20 42570 1 1  7 LYS O    O  16.172   5.726   3.751 1.00 . A A .   7 LYS O    1 1 
       20 42571 1 1  8 LEU C    C  14.851   5.118   6.341 1.00 . A A .   8 LEU C    1 1 
       20 42572 1 1  8 LEU CA   C  14.758   6.586   5.943 1.00 . A A .   8 LEU CA   1 1 
       20 42573 1 1  8 LEU CB   C  13.780   7.303   6.882 1.00 . A A .   8 LEU CB   1 1 
       20 42574 1 1  8 LEU CD1  C  12.792   9.511   7.537 1.00 . A A .   8 LEU CD1  1 1 
       20 42575 1 1  8 LEU CD2  C  15.194   9.391   6.825 1.00 . A A .   8 LEU CD2  1 1 
       20 42576 1 1  8 LEU CG   C  13.789   8.814   6.608 1.00 . A A .   8 LEU CG   1 1 
       20 42577 1 1  8 LEU H    H  13.438   7.078   4.341 1.00 . A A .   8 LEU H    1 1 
       20 42578 1 1  8 LEU HA   H  15.734   7.034   6.042 1.00 . A A .   8 LEU HA   1 1 
       20 42579 1 1  8 LEU HB2  H  12.788   6.904   6.742 1.00 . A A .   8 LEU HB2  1 1 
       20 42580 1 1  8 LEU HB3  H  14.079   7.119   7.903 1.00 . A A .   8 LEU HB3  1 1 
       20 42581 1 1  8 LEU HD11 H  12.808  10.572   7.332 1.00 . A A .   8 LEU HD11 1 1 
       20 42582 1 1  8 LEU HD12 H  13.080   9.352   8.568 1.00 . A A .   8 LEU HD12 1 1 
       20 42583 1 1  8 LEU HD13 H  11.792   9.133   7.383 1.00 . A A .   8 LEU HD13 1 1 
       20 42584 1 1  8 LEU HD21 H  15.707   9.422   5.875 1.00 . A A .   8 LEU HD21 1 1 
       20 42585 1 1  8 LEU HD22 H  15.750   8.780   7.521 1.00 . A A .   8 LEU HD22 1 1 
       20 42586 1 1  8 LEU HD23 H  15.109  10.398   7.211 1.00 . A A .   8 LEU HD23 1 1 
       20 42587 1 1  8 LEU HG   H  13.469   9.000   5.593 1.00 . A A .   8 LEU HG   1 1 
       20 42588 1 1  8 LEU N    N  14.317   6.705   4.554 1.00 . A A .   8 LEU N    1 1 
       20 42589 1 1  8 LEU O    O  15.840   4.674   6.932 1.00 . A A .   8 LEU O    1 1 
       20 42590 1 1  9 ILE C    C  14.879   2.216   5.425 1.00 . A A .   9 ILE C    1 1 
       20 42591 1 1  9 ILE CA   C  13.793   2.936   6.206 1.00 . A A .   9 ILE CA   1 1 
       20 42592 1 1  9 ILE CB   C  12.393   2.369   5.969 1.00 . A A .   9 ILE CB   1 1 
       20 42593 1 1  9 ILE CD1  C  10.031   2.591   6.742 1.00 . A A .   9 ILE CD1  1 1 
       20 42594 1 1  9 ILE CG1  C  11.470   2.934   7.058 1.00 . A A .   9 ILE CG1  1 1 
       20 42595 1 1  9 ILE CG2  C  12.412   0.839   6.073 1.00 . A A .   9 ILE CG2  1 1 
       20 42596 1 1  9 ILE H    H  13.093   4.769   5.462 1.00 . A A .   9 ILE H    1 1 
       20 42597 1 1  9 ILE HA   H  14.046   2.798   7.247 1.00 . A A .   9 ILE HA   1 1 
       20 42598 1 1  9 ILE HB   H  12.032   2.672   4.997 1.00 . A A .   9 ILE HB   1 1 
       20 42599 1 1  9 ILE HD11 H   9.844   2.954   5.746 1.00 . A A .   9 ILE HD11 1 1 
       20 42600 1 1  9 ILE HD12 H   9.372   3.082   7.442 1.00 . A A .   9 ILE HD12 1 1 
       20 42601 1 1  9 ILE HD13 H   9.891   1.522   6.805 1.00 . A A .   9 ILE HD13 1 1 
       20 42602 1 1  9 ILE HG12 H  11.724   2.508   8.017 1.00 . A A .   9 ILE HG12 1 1 
       20 42603 1 1  9 ILE HG13 H  11.558   4.010   7.120 1.00 . A A .   9 ILE HG13 1 1 
       20 42604 1 1  9 ILE HG21 H  13.062   0.404   5.327 1.00 . A A .   9 ILE HG21 1 1 
       20 42605 1 1  9 ILE HG22 H  11.406   0.474   5.927 1.00 . A A .   9 ILE HG22 1 1 
       20 42606 1 1  9 ILE HG23 H  12.742   0.551   7.060 1.00 . A A .   9 ILE HG23 1 1 
       20 42607 1 1  9 ILE N    N  13.834   4.363   5.963 1.00 . A A .   9 ILE N    1 1 
       20 42608 1 1  9 ILE O    O  15.551   1.323   5.946 1.00 . A A .   9 ILE O    1 1 
       20 42609 1 1 10 ARG C    C  17.390   2.052   4.061 1.00 . A A .  10 ARG C    1 1 
       20 42610 1 1 10 ARG CA   C  16.070   2.016   3.332 1.00 . A A .  10 ARG CA   1 1 
       20 42611 1 1 10 ARG CB   C  16.239   2.883   2.084 1.00 . A A .  10 ARG CB   1 1 
       20 42612 1 1 10 ARG CD   C  17.551   3.242   0.014 1.00 . A A .  10 ARG CD   1 1 
       20 42613 1 1 10 ARG CG   C  17.241   2.241   1.123 1.00 . A A .  10 ARG CG   1 1 
       20 42614 1 1 10 ARG CZ   C  18.204   5.610   0.118 1.00 . A A .  10 ARG CZ   1 1 
       20 42615 1 1 10 ARG H    H  14.498   3.337   3.819 1.00 . A A .  10 ARG H    1 1 
       20 42616 1 1 10 ARG HA   H  15.800   1.016   3.032 1.00 . A A .  10 ARG HA   1 1 
       20 42617 1 1 10 ARG HB2  H  15.291   2.987   1.578 1.00 . A A .  10 ARG HB2  1 1 
       20 42618 1 1 10 ARG HB3  H  16.608   3.856   2.370 1.00 . A A .  10 ARG HB3  1 1 
       20 42619 1 1 10 ARG HD2  H  18.119   2.768  -0.774 1.00 . A A .  10 ARG HD2  1 1 
       20 42620 1 1 10 ARG HD3  H  16.615   3.591  -0.393 1.00 . A A .  10 ARG HD3  1 1 
       20 42621 1 1 10 ARG HE   H  18.890   4.242   1.368 1.00 . A A .  10 ARG HE   1 1 
       20 42622 1 1 10 ARG HG2  H  18.149   1.942   1.627 1.00 . A A .  10 ARG HG2  1 1 
       20 42623 1 1 10 ARG HG3  H  16.771   1.378   0.678 1.00 . A A .  10 ARG HG3  1 1 
       20 42624 1 1 10 ARG HH11 H  16.896   5.158  -1.366 1.00 . A A .  10 ARG HH11 1 1 
       20 42625 1 1 10 ARG HH12 H  17.322   6.786  -1.286 1.00 . A A .  10 ARG HH12 1 1 
       20 42626 1 1 10 ARG HH21 H  19.475   6.347   1.476 1.00 . A A .  10 ARG HH21 1 1 
       20 42627 1 1 10 ARG HH22 H  18.850   7.504   0.361 1.00 . A A .  10 ARG HH22 1 1 
       20 42628 1 1 10 ARG N    N  15.063   2.620   4.183 1.00 . A A .  10 ARG N    1 1 
       20 42629 1 1 10 ARG NE   N  18.294   4.374   0.591 1.00 . A A .  10 ARG NE   1 1 
       20 42630 1 1 10 ARG NH1  N  17.437   5.870  -0.899 1.00 . A A .  10 ARG NH1  1 1 
       20 42631 1 1 10 ARG NH2  N  18.886   6.557   0.689 1.00 . A A .  10 ARG NH2  1 1 
       20 42632 1 1 10 ARG O    O  18.145   1.081   4.053 1.00 . A A .  10 ARG O    1 1 
       20 42633 1 1 11 GLU C    C  18.999   2.462   6.592 1.00 . A A .  11 GLU C    1 1 
       20 42634 1 1 11 GLU CA   C  18.916   3.367   5.369 1.00 . A A .  11 GLU CA   1 1 
       20 42635 1 1 11 GLU CB   C  19.128   4.835   5.729 1.00 . A A .  11 GLU CB   1 1 
       20 42636 1 1 11 GLU CD   C  20.349   5.213   3.556 1.00 . A A .  11 GLU CD   1 1 
       20 42637 1 1 11 GLU CG   C  19.185   5.654   4.423 1.00 . A A .  11 GLU CG   1 1 
       20 42638 1 1 11 GLU H    H  17.032   3.926   4.617 1.00 . A A .  11 GLU H    1 1 
       20 42639 1 1 11 GLU HA   H  19.714   3.059   4.705 1.00 . A A .  11 GLU HA   1 1 
       20 42640 1 1 11 GLU HB2  H  18.337   5.176   6.382 1.00 . A A .  11 GLU HB2  1 1 
       20 42641 1 1 11 GLU HB3  H  20.079   4.918   6.238 1.00 . A A .  11 GLU HB3  1 1 
       20 42642 1 1 11 GLU HG2  H  18.280   5.461   3.870 1.00 . A A .  11 GLU HG2  1 1 
       20 42643 1 1 11 GLU HG3  H  19.256   6.714   4.616 1.00 . A A .  11 GLU HG3  1 1 
       20 42644 1 1 11 GLU N    N  17.672   3.184   4.667 1.00 . A A .  11 GLU N    1 1 
       20 42645 1 1 11 GLU O    O  20.086   2.032   6.968 1.00 . A A .  11 GLU O    1 1 
       20 42646 1 1 11 GLU OE1  O  21.460   5.234   4.033 1.00 . A A .  11 GLU OE1  1 1 
       20 42647 1 1 11 GLU OE2  O  20.109   4.858   2.415 1.00 . A A .  11 GLU OE2  1 1 
       20 42648 1 1 12 LYS C    C  18.424  -0.196   7.605 1.00 . A A .  12 LYS C    1 1 
       20 42649 1 1 12 LYS CA   C  17.866   1.075   8.206 1.00 . A A .  12 LYS CA   1 1 
       20 42650 1 1 12 LYS CB   C  16.442   0.793   8.720 1.00 . A A .  12 LYS CB   1 1 
       20 42651 1 1 12 LYS CD   C  14.423   1.704   9.851 1.00 . A A .  12 LYS CD   1 1 
       20 42652 1 1 12 LYS CE   C  13.712   2.979  10.298 1.00 . A A .  12 LYS CE   1 1 
       20 42653 1 1 12 LYS CG   C  15.839   2.039   9.364 1.00 . A A .  12 LYS CG   1 1 
       20 42654 1 1 12 LYS H    H  16.980   2.301   6.751 1.00 . A A .  12 LYS H    1 1 
       20 42655 1 1 12 LYS HA   H  18.495   1.412   9.017 1.00 . A A .  12 LYS HA   1 1 
       20 42656 1 1 12 LYS HB2  H  15.784   0.449   7.937 1.00 . A A .  12 LYS HB2  1 1 
       20 42657 1 1 12 LYS HB3  H  16.491   0.019   9.469 1.00 . A A .  12 LYS HB3  1 1 
       20 42658 1 1 12 LYS HD2  H  13.854   1.238   9.062 1.00 . A A .  12 LYS HD2  1 1 
       20 42659 1 1 12 LYS HD3  H  14.465   1.024  10.691 1.00 . A A .  12 LYS HD3  1 1 
       20 42660 1 1 12 LYS HE2  H  13.674   3.653   9.454 1.00 . A A .  12 LYS HE2  1 1 
       20 42661 1 1 12 LYS HE3  H  12.707   2.722  10.592 1.00 . A A .  12 LYS HE3  1 1 
       20 42662 1 1 12 LYS HG2  H  16.454   2.355  10.194 1.00 . A A .  12 LYS HG2  1 1 
       20 42663 1 1 12 LYS HG3  H  15.785   2.834   8.635 1.00 . A A .  12 LYS HG3  1 1 
       20 42664 1 1 12 LYS HZ1  H  13.815   4.296  11.882 1.00 . A A .  12 LYS HZ1  1 1 
       20 42665 1 1 12 LYS HZ2  H  15.280   4.140  11.077 1.00 . A A .  12 LYS HZ2  1 1 
       20 42666 1 1 12 LYS HZ3  H  14.737   2.921  12.138 1.00 . A A .  12 LYS HZ3  1 1 
       20 42667 1 1 12 LYS N    N  17.847   2.060   7.143 1.00 . A A .  12 LYS N    1 1 
       20 42668 1 1 12 LYS NZ   N  14.450   3.614  11.420 1.00 . A A .  12 LYS NZ   1 1 
       20 42669 1 1 12 LYS O    O  19.276  -0.864   8.190 1.00 . A A .  12 LYS O    1 1 
       20 42670 1 1 13 LYS C    C  19.818  -1.393   5.064 1.00 . A A .  13 LYS C    1 1 
       20 42671 1 1 13 LYS CA   C  18.408  -1.624   5.610 1.00 . A A .  13 LYS CA   1 1 
       20 42672 1 1 13 LYS CB   C  17.443  -1.897   4.439 1.00 . A A .  13 LYS CB   1 1 
       20 42673 1 1 13 LYS CD   C  15.682  -2.124   6.292 1.00 . A A .  13 LYS CD   1 1 
       20 42674 1 1 13 LYS CE   C  14.554  -3.174   6.308 1.00 . A A .  13 LYS CE   1 1 
       20 42675 1 1 13 LYS CG   C  15.960  -1.664   4.845 1.00 . A A .  13 LYS CG   1 1 
       20 42676 1 1 13 LYS H    H  17.302   0.139   6.005 1.00 . A A .  13 LYS H    1 1 
       20 42677 1 1 13 LYS HA   H  18.454  -2.507   6.230 1.00 . A A .  13 LYS HA   1 1 
       20 42678 1 1 13 LYS HB2  H  17.688  -1.247   3.611 1.00 . A A .  13 LYS HB2  1 1 
       20 42679 1 1 13 LYS HB3  H  17.567  -2.923   4.124 1.00 . A A .  13 LYS HB3  1 1 
       20 42680 1 1 13 LYS HD2  H  16.564  -2.446   6.817 1.00 . A A .  13 LYS HD2  1 1 
       20 42681 1 1 13 LYS HD3  H  15.319  -1.255   6.823 1.00 . A A .  13 LYS HD3  1 1 
       20 42682 1 1 13 LYS HE2  H  13.622  -2.708   6.590 1.00 . A A .  13 LYS HE2  1 1 
       20 42683 1 1 13 LYS HE3  H  14.429  -3.613   5.332 1.00 . A A .  13 LYS HE3  1 1 
       20 42684 1 1 13 LYS HG2  H  15.732  -0.614   4.746 1.00 . A A .  13 LYS HG2  1 1 
       20 42685 1 1 13 LYS HG3  H  15.333  -2.211   4.160 1.00 . A A .  13 LYS HG3  1 1 
       20 42686 1 1 13 LYS HZ1  H  15.401  -4.986   6.776 1.00 . A A .  13 LYS HZ1  1 1 
       20 42687 1 1 13 LYS HZ2  H  14.009  -4.678   7.655 1.00 . A A .  13 LYS HZ2  1 1 
       20 42688 1 1 13 LYS HZ3  H  15.471  -3.906   8.064 1.00 . A A .  13 LYS HZ3  1 1 
       20 42689 1 1 13 LYS N    N  17.957  -0.482   6.393 1.00 . A A .  13 LYS N    1 1 
       20 42690 1 1 13 LYS NZ   N  14.878  -4.242   7.281 1.00 . A A .  13 LYS NZ   1 1 
       20 42691 1 1 13 LYS O    O  20.555  -2.346   4.812 1.00 . A A .  13 LYS O    1 1 
       20 42692 1 1 14 LYS C    C  21.401  -0.478   2.646 1.00 . A A .  14 LYS C    1 1 
       20 42693 1 1 14 LYS CA   C  21.328   0.231   3.994 1.00 . A A .  14 LYS CA   1 1 
       20 42694 1 1 14 LYS CB   C  22.580  -0.061   4.837 1.00 . A A .  14 LYS CB   1 1 
       20 42695 1 1 14 LYS CD   C  23.743   0.495   7.006 1.00 . A A .  14 LYS CD   1 1 
       20 42696 1 1 14 LYS CE   C  24.921   1.386   6.586 1.00 . A A .  14 LYS CE   1 1 
       20 42697 1 1 14 LYS CG   C  22.526   0.780   6.117 1.00 . A A .  14 LYS CG   1 1 
       20 42698 1 1 14 LYS H    H  19.377   0.518   4.786 1.00 . A A .  14 LYS H    1 1 
       20 42699 1 1 14 LYS HA   H  21.279   1.291   3.790 1.00 . A A .  14 LYS HA   1 1 
       20 42700 1 1 14 LYS HB2  H  22.620  -1.114   5.068 1.00 . A A .  14 LYS HB2  1 1 
       20 42701 1 1 14 LYS HB3  H  23.458   0.203   4.266 1.00 . A A .  14 LYS HB3  1 1 
       20 42702 1 1 14 LYS HD2  H  23.471   0.699   8.030 1.00 . A A .  14 LYS HD2  1 1 
       20 42703 1 1 14 LYS HD3  H  24.025  -0.545   6.919 1.00 . A A .  14 LYS HD3  1 1 
       20 42704 1 1 14 LYS HE2  H  25.751   0.764   6.289 1.00 . A A .  14 LYS HE2  1 1 
       20 42705 1 1 14 LYS HE3  H  24.666   2.019   5.748 1.00 . A A .  14 LYS HE3  1 1 
       20 42706 1 1 14 LYS HG2  H  22.470   1.835   5.886 1.00 . A A .  14 LYS HG2  1 1 
       20 42707 1 1 14 LYS HG3  H  21.637   0.487   6.654 1.00 . A A .  14 LYS HG3  1 1 
       20 42708 1 1 14 LYS HZ1  H  25.154   1.800   8.657 1.00 . A A .  14 LYS HZ1  1 1 
       20 42709 1 1 14 LYS HZ2  H  24.832   3.150   7.703 1.00 . A A .  14 LYS HZ2  1 1 
       20 42710 1 1 14 LYS HZ3  H  26.353   2.414   7.677 1.00 . A A .  14 LYS HZ3  1 1 
       20 42711 1 1 14 LYS N    N  20.098  -0.144   4.701 1.00 . A A .  14 LYS N    1 1 
       20 42712 1 1 14 LYS NZ   N  25.331   2.237   7.734 1.00 . A A .  14 LYS NZ   1 1 
       20 42713 1 1 14 LYS O    O  22.465  -0.969   2.230 1.00 . A A .  14 LYS O    1 1 
       20 42714 1 1 15 ILE C    C  20.195  -0.106  -0.432 1.00 . A A .  15 ILE C    1 1 
       20 42715 1 1 15 ILE CA   C  20.165  -1.177   0.678 1.00 . A A .  15 ILE CA   1 1 
       20 42716 1 1 15 ILE CB   C  18.890  -2.062   0.622 1.00 . A A .  15 ILE CB   1 1 
       20 42717 1 1 15 ILE CD1  C  20.094  -4.240   0.736 1.00 . A A .  15 ILE CD1  1 1 
       20 42718 1 1 15 ILE CG1  C  19.198  -3.357  -0.128 1.00 . A A .  15 ILE CG1  1 1 
       20 42719 1 1 15 ILE CG2  C  17.745  -1.340  -0.076 1.00 . A A .  15 ILE CG2  1 1 
       20 42720 1 1 15 ILE H    H  19.456  -0.147   2.366 1.00 . A A .  15 ILE H    1 1 
       20 42721 1 1 15 ILE HA   H  21.031  -1.804   0.544 1.00 . A A .  15 ILE HA   1 1 
       20 42722 1 1 15 ILE HB   H  18.580  -2.302   1.630 1.00 . A A .  15 ILE HB   1 1 
       20 42723 1 1 15 ILE HD11 H  20.253  -3.775   1.698 1.00 . A A .  15 ILE HD11 1 1 
       20 42724 1 1 15 ILE HD12 H  21.040  -4.373   0.238 1.00 . A A .  15 ILE HD12 1 1 
       20 42725 1 1 15 ILE HD13 H  19.621  -5.202   0.870 1.00 . A A .  15 ILE HD13 1 1 
       20 42726 1 1 15 ILE HG12 H  18.277  -3.874  -0.361 1.00 . A A .  15 ILE HG12 1 1 
       20 42727 1 1 15 ILE HG13 H  19.712  -3.126  -1.046 1.00 . A A .  15 ILE HG13 1 1 
       20 42728 1 1 15 ILE HG21 H  17.997  -1.260  -1.123 1.00 . A A .  15 ILE HG21 1 1 
       20 42729 1 1 15 ILE HG22 H  17.607  -0.363   0.359 1.00 . A A .  15 ILE HG22 1 1 
       20 42730 1 1 15 ILE HG23 H  16.838  -1.921   0.031 1.00 . A A .  15 ILE HG23 1 1 
       20 42731 1 1 15 ILE N    N  20.262  -0.540   1.974 1.00 . A A .  15 ILE N    1 1 
       20 42732 1 1 15 ILE O    O  19.654   0.990  -0.258 1.00 . A A .  15 ILE O    1 1 
       20 42733 1 1 16 SER C    C  19.910   0.809  -3.404 1.00 . A A .  16 SER C    1 1 
       20 42734 1 1 16 SER CA   C  21.176   0.611  -2.555 1.00 . A A .  16 SER CA   1 1 
       20 42735 1 1 16 SER CB   C  22.337   0.149  -3.442 1.00 . A A .  16 SER CB   1 1 
       20 42736 1 1 16 SER H    H  21.427  -1.228  -1.524 1.00 . A A .  16 SER H    1 1 
       20 42737 1 1 16 SER HA   H  21.443   1.557  -2.105 1.00 . A A .  16 SER HA   1 1 
       20 42738 1 1 16 SER HB2  H  22.007  -0.549  -4.195 1.00 . A A .  16 SER HB2  1 1 
       20 42739 1 1 16 SER HB3  H  22.737   1.015  -3.948 1.00 . A A .  16 SER HB3  1 1 
       20 42740 1 1 16 SER HG   H  22.938  -1.310  -2.335 1.00 . A A .  16 SER HG   1 1 
       20 42741 1 1 16 SER N    N  20.950  -0.369  -1.486 1.00 . A A .  16 SER N    1 1 
       20 42742 1 1 16 SER O    O  19.082  -0.104  -3.522 1.00 . A A .  16 SER O    1 1 
       20 42743 1 1 16 SER OG   O  23.338  -0.466  -2.623 1.00 . A A .  16 SER OG   1 1 
       20 42744 1 1 17 GLN C    C  18.518   1.292  -5.968 1.00 . A A .  17 GLN C    1 1 
       20 42745 1 1 17 GLN CA   C  18.580   2.285  -4.822 1.00 . A A .  17 GLN CA   1 1 
       20 42746 1 1 17 GLN CB   C  18.656   3.711  -5.419 1.00 . A A .  17 GLN CB   1 1 
       20 42747 1 1 17 GLN CD   C  18.808   6.146  -4.906 1.00 . A A .  17 GLN CD   1 1 
       20 42748 1 1 17 GLN CG   C  18.699   4.745  -4.307 1.00 . A A .  17 GLN CG   1 1 
       20 42749 1 1 17 GLN H    H  20.458   2.681  -3.889 1.00 . A A .  17 GLN H    1 1 
       20 42750 1 1 17 GLN HA   H  17.690   2.204  -4.216 1.00 . A A .  17 GLN HA   1 1 
       20 42751 1 1 17 GLN HB2  H  19.536   3.831  -6.032 1.00 . A A .  17 GLN HB2  1 1 
       20 42752 1 1 17 GLN HB3  H  17.772   3.916  -6.011 1.00 . A A .  17 GLN HB3  1 1 
       20 42753 1 1 17 GLN HE21 H  17.149   6.785  -4.056 1.00 . A A .  17 GLN HE21 1 1 
       20 42754 1 1 17 GLN HE22 H  17.961   7.926  -5.032 1.00 . A A .  17 GLN HE22 1 1 
       20 42755 1 1 17 GLN HG2  H  17.843   4.666  -3.654 1.00 . A A .  17 GLN HG2  1 1 
       20 42756 1 1 17 GLN HG3  H  19.609   4.530  -3.776 1.00 . A A .  17 GLN HG3  1 1 
       20 42757 1 1 17 GLN N    N  19.765   1.996  -4.009 1.00 . A A .  17 GLN N    1 1 
       20 42758 1 1 17 GLN NE2  N  17.906   7.025  -4.645 1.00 . A A .  17 GLN NE2  1 1 
       20 42759 1 1 17 GLN O    O  17.454   0.784  -6.309 1.00 . A A .  17 GLN O    1 1 
       20 42760 1 1 17 GLN OE1  O  19.754   6.439  -5.638 1.00 . A A .  17 GLN OE1  1 1 
       20 42761 1 1 18 SER C    C  19.322  -1.244  -7.383 1.00 . A A .  18 SER C    1 1 
       20 42762 1 1 18 SER CA   C  19.751   0.177  -7.745 1.00 . A A .  18 SER CA   1 1 
       20 42763 1 1 18 SER CB   C  21.186   0.156  -8.264 1.00 . A A .  18 SER CB   1 1 
       20 42764 1 1 18 SER H    H  20.475   1.524  -6.281 1.00 . A A .  18 SER H    1 1 
       20 42765 1 1 18 SER HA   H  19.107   0.547  -8.530 1.00 . A A .  18 SER HA   1 1 
       20 42766 1 1 18 SER HB2  H  21.821  -0.349  -7.555 1.00 . A A .  18 SER HB2  1 1 
       20 42767 1 1 18 SER HB3  H  21.207  -0.388  -9.198 1.00 . A A .  18 SER HB3  1 1 
       20 42768 1 1 18 SER HG   H  22.071   1.517  -9.307 1.00 . A A .  18 SER HG   1 1 
       20 42769 1 1 18 SER N    N  19.671   1.056  -6.588 1.00 . A A .  18 SER N    1 1 
       20 42770 1 1 18 SER O    O  18.465  -1.831  -8.048 1.00 . A A .  18 SER O    1 1 
       20 42771 1 1 18 SER OG   O  21.655   1.496  -8.433 1.00 . A A .  18 SER OG   1 1 
       20 42772 1 1 19 GLU C    C  18.060  -3.115  -5.363 1.00 . A A .  19 GLU C    1 1 
       20 42773 1 1 19 GLU CA   C  19.500  -3.097  -5.849 1.00 . A A .  19 GLU CA   1 1 
       20 42774 1 1 19 GLU CB   C  20.490  -3.643  -4.798 1.00 . A A .  19 GLU CB   1 1 
       20 42775 1 1 19 GLU CD   C  21.489  -3.350  -2.524 1.00 . A A .  19 GLU CD   1 1 
       20 42776 1 1 19 GLU CG   C  20.436  -2.834  -3.494 1.00 . A A .  19 GLU CG   1 1 
       20 42777 1 1 19 GLU H    H  20.510  -1.241  -5.770 1.00 . A A .  19 GLU H    1 1 
       20 42778 1 1 19 GLU HA   H  19.546  -3.730  -6.726 1.00 . A A .  19 GLU HA   1 1 
       20 42779 1 1 19 GLU HB2  H  20.264  -4.678  -4.593 1.00 . A A .  19 GLU HB2  1 1 
       20 42780 1 1 19 GLU HB3  H  21.490  -3.596  -5.204 1.00 . A A .  19 GLU HB3  1 1 
       20 42781 1 1 19 GLU HG2  H  20.585  -1.786  -3.689 1.00 . A A .  19 GLU HG2  1 1 
       20 42782 1 1 19 GLU HG3  H  19.463  -2.955  -3.041 1.00 . A A .  19 GLU HG3  1 1 
       20 42783 1 1 19 GLU N    N  19.867  -1.768  -6.288 1.00 . A A .  19 GLU N    1 1 
       20 42784 1 1 19 GLU O    O  17.306  -4.041  -5.669 1.00 . A A .  19 GLU O    1 1 
       20 42785 1 1 19 GLU OE1  O  21.607  -4.545  -2.401 1.00 . A A .  19 GLU OE1  1 1 
       20 42786 1 1 19 GLU OE2  O  22.171  -2.543  -1.921 1.00 . A A .  19 GLU OE2  1 1 
       20 42787 1 1 20 LEU C    C  15.356  -1.862  -5.435 1.00 . A A .  20 LEU C    1 1 
       20 42788 1 1 20 LEU CA   C  16.279  -1.911  -4.226 1.00 . A A .  20 LEU CA   1 1 
       20 42789 1 1 20 LEU CB   C  16.116  -0.625  -3.393 1.00 . A A .  20 LEU CB   1 1 
       20 42790 1 1 20 LEU CD1  C  14.307  -1.718  -2.030 1.00 . A A .  20 LEU CD1  1 1 
       20 42791 1 1 20 LEU CD2  C  14.555   0.763  -2.009 1.00 . A A .  20 LEU CD2  1 1 
       20 42792 1 1 20 LEU CG   C  14.670  -0.493  -2.878 1.00 . A A .  20 LEU CG   1 1 
       20 42793 1 1 20 LEU H    H  18.304  -1.323  -4.507 1.00 . A A .  20 LEU H    1 1 
       20 42794 1 1 20 LEU HA   H  16.024  -2.765  -3.616 1.00 . A A .  20 LEU HA   1 1 
       20 42795 1 1 20 LEU HB2  H  16.806  -0.622  -2.567 1.00 . A A .  20 LEU HB2  1 1 
       20 42796 1 1 20 LEU HB3  H  16.339   0.224  -4.023 1.00 . A A .  20 LEU HB3  1 1 
       20 42797 1 1 20 LEU HD11 H  13.422  -1.504  -1.449 1.00 . A A .  20 LEU HD11 1 1 
       20 42798 1 1 20 LEU HD12 H  15.115  -1.964  -1.358 1.00 . A A .  20 LEU HD12 1 1 
       20 42799 1 1 20 LEU HD13 H  14.107  -2.555  -2.682 1.00 . A A .  20 LEU HD13 1 1 
       20 42800 1 1 20 LEU HD21 H  13.646   0.712  -1.428 1.00 . A A .  20 LEU HD21 1 1 
       20 42801 1 1 20 LEU HD22 H  14.525   1.645  -2.633 1.00 . A A .  20 LEU HD22 1 1 
       20 42802 1 1 20 LEU HD23 H  15.396   0.830  -1.332 1.00 . A A .  20 LEU HD23 1 1 
       20 42803 1 1 20 LEU HG   H  13.984  -0.423  -3.712 1.00 . A A .  20 LEU HG   1 1 
       20 42804 1 1 20 LEU N    N  17.660  -2.047  -4.679 1.00 . A A .  20 LEU N    1 1 
       20 42805 1 1 20 LEU O    O  14.352  -2.568  -5.491 1.00 . A A .  20 LEU O    1 1 
       20 42806 1 1 21 ALA C    C  14.961  -2.340  -8.367 1.00 . A A .  21 ALA C    1 1 
       20 42807 1 1 21 ALA CA   C  14.960  -0.994  -7.655 1.00 . A A .  21 ALA CA   1 1 
       20 42808 1 1 21 ALA CB   C  15.523   0.090  -8.580 1.00 . A A .  21 ALA CB   1 1 
       20 42809 1 1 21 ALA H    H  16.570  -0.562  -6.349 1.00 . A A .  21 ALA H    1 1 
       20 42810 1 1 21 ALA HA   H  13.943  -0.739  -7.399 1.00 . A A .  21 ALA HA   1 1 
       20 42811 1 1 21 ALA HB1  H  14.727   0.460  -9.208 1.00 . A A .  21 ALA HB1  1 1 
       20 42812 1 1 21 ALA HB2  H  16.305  -0.331  -9.193 1.00 . A A .  21 ALA HB2  1 1 
       20 42813 1 1 21 ALA HB3  H  15.924   0.906  -7.996 1.00 . A A .  21 ALA HB3  1 1 
       20 42814 1 1 21 ALA N    N  15.735  -1.076  -6.431 1.00 . A A .  21 ALA N    1 1 
       20 42815 1 1 21 ALA O    O  13.936  -2.773  -8.908 1.00 . A A .  21 ALA O    1 1 
       20 42816 1 1 22 ALA C    C  15.344  -5.328  -8.424 1.00 . A A .  22 ALA C    1 1 
       20 42817 1 1 22 ALA CA   C  16.269  -4.283  -9.026 1.00 . A A .  22 ALA CA   1 1 
       20 42818 1 1 22 ALA CB   C  17.722  -4.761  -8.943 1.00 . A A .  22 ALA CB   1 1 
       20 42819 1 1 22 ALA H    H  16.895  -2.581  -7.930 1.00 . A A .  22 ALA H    1 1 
       20 42820 1 1 22 ALA HA   H  16.014  -4.163 -10.068 1.00 . A A .  22 ALA HA   1 1 
       20 42821 1 1 22 ALA HB1  H  17.979  -5.008  -7.924 1.00 . A A .  22 ALA HB1  1 1 
       20 42822 1 1 22 ALA HB2  H  18.378  -3.979  -9.295 1.00 . A A .  22 ALA HB2  1 1 
       20 42823 1 1 22 ALA HB3  H  17.843  -5.633  -9.567 1.00 . A A .  22 ALA HB3  1 1 
       20 42824 1 1 22 ALA N    N  16.118  -2.994  -8.368 1.00 . A A .  22 ALA N    1 1 
       20 42825 1 1 22 ALA O    O  14.586  -5.981  -9.145 1.00 . A A .  22 ALA O    1 1 
       20 42826 1 1 23 LEU C    C  13.042  -6.090  -6.634 1.00 . A A .  23 LEU C    1 1 
       20 42827 1 1 23 LEU CA   C  14.510  -6.454  -6.450 1.00 . A A .  23 LEU CA   1 1 
       20 42828 1 1 23 LEU CB   C  14.869  -6.650  -4.959 1.00 . A A .  23 LEU CB   1 1 
       20 42829 1 1 23 LEU CD1  C  13.448  -4.967  -3.739 1.00 . A A .  23 LEU CD1  1 1 
       20 42830 1 1 23 LEU CD2  C  15.788  -5.419  -2.983 1.00 . A A .  23 LEU CD2  1 1 
       20 42831 1 1 23 LEU CG   C  14.868  -5.309  -4.203 1.00 . A A .  23 LEU CG   1 1 
       20 42832 1 1 23 LEU H    H  15.986  -4.920  -6.568 1.00 . A A .  23 LEU H    1 1 
       20 42833 1 1 23 LEU HA   H  14.659  -7.392  -6.966 1.00 . A A .  23 LEU HA   1 1 
       20 42834 1 1 23 LEU HB2  H  14.167  -7.341  -4.512 1.00 . A A .  23 LEU HB2  1 1 
       20 42835 1 1 23 LEU HB3  H  15.853  -7.093  -4.901 1.00 . A A .  23 LEU HB3  1 1 
       20 42836 1 1 23 LEU HD11 H  12.735  -5.663  -4.148 1.00 . A A .  23 LEU HD11 1 1 
       20 42837 1 1 23 LEU HD12 H  13.192  -3.969  -4.061 1.00 . A A .  23 LEU HD12 1 1 
       20 42838 1 1 23 LEU HD13 H  13.401  -5.002  -2.661 1.00 . A A .  23 LEU HD13 1 1 
       20 42839 1 1 23 LEU HD21 H  16.807  -5.247  -3.288 1.00 . A A .  23 LEU HD21 1 1 
       20 42840 1 1 23 LEU HD22 H  15.711  -6.403  -2.545 1.00 . A A .  23 LEU HD22 1 1 
       20 42841 1 1 23 LEU HD23 H  15.511  -4.682  -2.244 1.00 . A A .  23 LEU HD23 1 1 
       20 42842 1 1 23 LEU HG   H  15.219  -4.519  -4.848 1.00 . A A .  23 LEU HG   1 1 
       20 42843 1 1 23 LEU N    N  15.378  -5.474  -7.105 1.00 . A A .  23 LEU N    1 1 
       20 42844 1 1 23 LEU O    O  12.195  -6.966  -6.862 1.00 . A A .  23 LEU O    1 1 
       20 42845 1 1 24 LEU C    C  10.917  -4.563  -8.147 1.00 . A A .  24 LEU C    1 1 
       20 42846 1 1 24 LEU CA   C  11.380  -4.307  -6.713 1.00 . A A .  24 LEU CA   1 1 
       20 42847 1 1 24 LEU CB   C  11.271  -2.811  -6.373 1.00 . A A .  24 LEU CB   1 1 
       20 42848 1 1 24 LEU CD1  C   9.848  -3.215  -4.367 1.00 . A A .  24 LEU CD1  1 1 
       20 42849 1 1 24 LEU CD2  C   9.759  -1.018  -5.508 1.00 . A A .  24 LEU CD2  1 1 
       20 42850 1 1 24 LEU CG   C   9.910  -2.521  -5.727 1.00 . A A .  24 LEU CG   1 1 
       20 42851 1 1 24 LEU H    H  13.465  -4.159  -6.344 1.00 . A A .  24 LEU H    1 1 
       20 42852 1 1 24 LEU HA   H  10.736  -4.882  -6.073 1.00 . A A .  24 LEU HA   1 1 
       20 42853 1 1 24 LEU HB2  H  12.069  -2.470  -5.733 1.00 . A A .  24 LEU HB2  1 1 
       20 42854 1 1 24 LEU HB3  H  11.297  -2.265  -7.305 1.00 . A A .  24 LEU HB3  1 1 
       20 42855 1 1 24 LEU HD11 H  10.624  -2.834  -3.718 1.00 . A A .  24 LEU HD11 1 1 
       20 42856 1 1 24 LEU HD12 H   9.976  -4.280  -4.464 1.00 . A A .  24 LEU HD12 1 1 
       20 42857 1 1 24 LEU HD13 H   8.893  -3.022  -3.909 1.00 . A A .  24 LEU HD13 1 1 
       20 42858 1 1 24 LEU HD21 H   9.939  -0.483  -6.426 1.00 . A A .  24 LEU HD21 1 1 
       20 42859 1 1 24 LEU HD22 H  10.465  -0.692  -4.758 1.00 . A A .  24 LEU HD22 1 1 
       20 42860 1 1 24 LEU HD23 H   8.759  -0.806  -5.155 1.00 . A A .  24 LEU HD23 1 1 
       20 42861 1 1 24 LEU HG   H   9.113  -2.885  -6.360 1.00 . A A .  24 LEU HG   1 1 
       20 42862 1 1 24 LEU N    N  12.746  -4.799  -6.540 1.00 . A A .  24 LEU N    1 1 
       20 42863 1 1 24 LEU O    O   9.704  -4.620  -8.424 1.00 . A A .  24 LEU O    1 1 
       20 42864 1 1 25 GLU C    C  11.397  -3.353 -11.115 1.00 . A A .  25 GLU C    1 1 
       20 42865 1 1 25 GLU CA   C  11.690  -4.718 -10.503 1.00 . A A .  25 GLU CA   1 1 
       20 42866 1 1 25 GLU CB   C  10.530  -5.679 -10.835 1.00 . A A .  25 GLU CB   1 1 
       20 42867 1 1 25 GLU CD   C   9.705  -8.031 -10.656 1.00 . A A .  25 GLU CD   1 1 
       20 42868 1 1 25 GLU CG   C  10.859  -7.097 -10.359 1.00 . A A .  25 GLU CG   1 1 
       20 42869 1 1 25 GLU H    H  12.816  -4.468  -8.733 1.00 . A A .  25 GLU H    1 1 
       20 42870 1 1 25 GLU HA   H  12.593  -5.101 -10.959 1.00 . A A .  25 GLU HA   1 1 
       20 42871 1 1 25 GLU HB2  H   9.587  -5.334 -10.439 1.00 . A A .  25 GLU HB2  1 1 
       20 42872 1 1 25 GLU HB3  H  10.432  -5.691 -11.910 1.00 . A A .  25 GLU HB3  1 1 
       20 42873 1 1 25 GLU HG2  H  11.746  -7.431 -10.878 1.00 . A A .  25 GLU HG2  1 1 
       20 42874 1 1 25 GLU HG3  H  11.056  -7.087  -9.296 1.00 . A A .  25 GLU HG3  1 1 
       20 42875 1 1 25 GLU N    N  11.898  -4.607  -9.054 1.00 . A A .  25 GLU N    1 1 
       20 42876 1 1 25 GLU O    O  10.686  -3.255 -12.124 1.00 . A A .  25 GLU O    1 1 
       20 42877 1 1 25 GLU OE1  O   8.578  -7.684 -10.340 1.00 . A A .  25 GLU OE1  1 1 
       20 42878 1 1 25 GLU OE2  O   9.954  -9.081 -11.193 1.00 . A A .  25 GLU OE2  1 1 
       20 42879 1 1 26 VAL C    C  13.211  -0.300 -11.337 1.00 . A A .  26 VAL C    1 1 
       20 42880 1 1 26 VAL CA   C  11.866  -0.967 -11.095 1.00 . A A .  26 VAL CA   1 1 
       20 42881 1 1 26 VAL CB   C  10.991  -0.097 -10.191 1.00 . A A .  26 VAL CB   1 1 
       20 42882 1 1 26 VAL CG1  C   9.592  -0.689 -10.112 1.00 . A A .  26 VAL CG1  1 1 
       20 42883 1 1 26 VAL CG2  C  11.595  -0.023  -8.790 1.00 . A A .  26 VAL CG2  1 1 
       20 42884 1 1 26 VAL H    H  12.632  -2.471  -9.814 1.00 . A A .  26 VAL H    1 1 
       20 42885 1 1 26 VAL HA   H  11.379  -1.041 -12.059 1.00 . A A .  26 VAL HA   1 1 
       20 42886 1 1 26 VAL HB   H  10.928   0.892 -10.617 1.00 . A A .  26 VAL HB   1 1 
       20 42887 1 1 26 VAL HG11 H   9.197  -0.806 -11.109 1.00 . A A .  26 VAL HG11 1 1 
       20 42888 1 1 26 VAL HG12 H   8.956  -0.010  -9.567 1.00 . A A .  26 VAL HG12 1 1 
       20 42889 1 1 26 VAL HG13 H   9.632  -1.651  -9.622 1.00 . A A .  26 VAL HG13 1 1 
       20 42890 1 1 26 VAL HG21 H  12.163  -0.914  -8.574 1.00 . A A .  26 VAL HG21 1 1 
       20 42891 1 1 26 VAL HG22 H  10.808   0.096  -8.064 1.00 . A A .  26 VAL HG22 1 1 
       20 42892 1 1 26 VAL HG23 H  12.244   0.836  -8.741 1.00 . A A .  26 VAL HG23 1 1 
       20 42893 1 1 26 VAL N    N  12.012  -2.317 -10.564 1.00 . A A .  26 VAL N    1 1 
       20 42894 1 1 26 VAL O    O  14.276  -0.847 -11.004 1.00 . A A .  26 VAL O    1 1 
       20 42895 1 1 27 SER C    C  14.792   2.389 -11.008 1.00 . A A .  27 SER C    1 1 
       20 42896 1 1 27 SER CA   C  14.317   1.643 -12.266 1.00 . A A .  27 SER CA   1 1 
       20 42897 1 1 27 SER CB   C  13.949   2.633 -13.371 1.00 . A A .  27 SER CB   1 1 
       20 42898 1 1 27 SER H    H  12.284   1.221 -12.209 1.00 . A A .  27 SER H    1 1 
       20 42899 1 1 27 SER HA   H  15.106   0.997 -12.626 1.00 . A A .  27 SER HA   1 1 
       20 42900 1 1 27 SER HB2  H  13.490   3.520 -12.962 1.00 . A A .  27 SER HB2  1 1 
       20 42901 1 1 27 SER HB3  H  14.853   2.927 -13.882 1.00 . A A .  27 SER HB3  1 1 
       20 42902 1 1 27 SER HG   H  13.561   1.608 -14.993 1.00 . A A .  27 SER HG   1 1 
       20 42903 1 1 27 SER N    N  13.154   0.856 -11.954 1.00 . A A .  27 SER N    1 1 
       20 42904 1 1 27 SER O    O  13.978   2.761 -10.143 1.00 . A A .  27 SER O    1 1 
       20 42905 1 1 27 SER OG   O  13.040   1.996 -14.280 1.00 . A A .  27 SER OG   1 1 
       20 42906 1 1 28 ARG C    C  16.037   4.739  -9.724 1.00 . A A .  28 ARG C    1 1 
       20 42907 1 1 28 ARG CA   C  16.680   3.359  -9.801 1.00 . A A .  28 ARG CA   1 1 
       20 42908 1 1 28 ARG CB   C  18.189   3.491 -10.042 1.00 . A A .  28 ARG CB   1 1 
       20 42909 1 1 28 ARG CD   C  20.415   4.006  -9.111 1.00 . A A .  28 ARG CD   1 1 
       20 42910 1 1 28 ARG CG   C  18.934   3.893  -8.762 1.00 . A A .  28 ARG CG   1 1 
       20 42911 1 1 28 ARG CZ   C  21.018   4.924 -11.314 1.00 . A A .  28 ARG CZ   1 1 
       20 42912 1 1 28 ARG H    H  16.685   2.345 -11.648 1.00 . A A .  28 ARG H    1 1 
       20 42913 1 1 28 ARG HA   H  16.512   2.845  -8.863 1.00 . A A .  28 ARG HA   1 1 
       20 42914 1 1 28 ARG HB2  H  18.571   2.541 -10.388 1.00 . A A .  28 ARG HB2  1 1 
       20 42915 1 1 28 ARG HB3  H  18.367   4.230 -10.811 1.00 . A A .  28 ARG HB3  1 1 
       20 42916 1 1 28 ARG HD2  H  20.993   4.162  -8.214 1.00 . A A .  28 ARG HD2  1 1 
       20 42917 1 1 28 ARG HD3  H  20.717   3.075  -9.564 1.00 . A A .  28 ARG HD3  1 1 
       20 42918 1 1 28 ARG HE   H  20.546   6.033  -9.703 1.00 . A A .  28 ARG HE   1 1 
       20 42919 1 1 28 ARG HG2  H  18.571   4.800  -8.301 1.00 . A A .  28 ARG HG2  1 1 
       20 42920 1 1 28 ARG HG3  H  18.832   3.093  -8.040 1.00 . A A .  28 ARG HG3  1 1 
       20 42921 1 1 28 ARG HH11 H  20.887   2.893 -11.277 1.00 . A A .  28 ARG HH11 1 1 
       20 42922 1 1 28 ARG HH12 H  21.368   3.573 -12.763 1.00 . A A .  28 ARG HH12 1 1 
       20 42923 1 1 28 ARG HH21 H  21.224   6.884 -11.720 1.00 . A A .  28 ARG HH21 1 1 
       20 42924 1 1 28 ARG HH22 H  21.562   5.817 -13.022 1.00 . A A .  28 ARG HH22 1 1 
       20 42925 1 1 28 ARG N    N  16.089   2.638 -10.925 1.00 . A A .  28 ARG N    1 1 
       20 42926 1 1 28 ARG NE   N  20.638   5.115 -10.042 1.00 . A A .  28 ARG NE   1 1 
       20 42927 1 1 28 ARG NH1  N  21.095   3.715 -11.807 1.00 . A A .  28 ARG NH1  1 1 
       20 42928 1 1 28 ARG NH2  N  21.287   5.949 -12.067 1.00 . A A .  28 ARG NH2  1 1 
       20 42929 1 1 28 ARG O    O  15.736   5.246  -8.639 1.00 . A A .  28 ARG O    1 1 
       20 42930 1 1 29 GLN C    C  13.759   6.536 -10.346 1.00 . A A .  29 GLN C    1 1 
       20 42931 1 1 29 GLN CA   C  15.145   6.619 -10.980 1.00 . A A .  29 GLN CA   1 1 
       20 42932 1 1 29 GLN CB   C  14.997   7.005 -12.450 1.00 . A A .  29 GLN CB   1 1 
       20 42933 1 1 29 GLN CD   C  16.444   5.689 -13.991 1.00 . A A .  29 GLN CD   1 1 
       20 42934 1 1 29 GLN CG   C  16.360   6.948 -13.138 1.00 . A A .  29 GLN CG   1 1 
       20 42935 1 1 29 GLN H    H  16.062   4.861 -11.715 1.00 . A A .  29 GLN H    1 1 
       20 42936 1 1 29 GLN HA   H  15.743   7.366 -10.481 1.00 . A A .  29 GLN HA   1 1 
       20 42937 1 1 29 GLN HB2  H  14.309   6.333 -12.943 1.00 . A A .  29 GLN HB2  1 1 
       20 42938 1 1 29 GLN HB3  H  14.608   8.010 -12.524 1.00 . A A .  29 GLN HB3  1 1 
       20 42939 1 1 29 GLN HE21 H  16.470   6.671 -15.701 1.00 . A A .  29 GLN HE21 1 1 
       20 42940 1 1 29 GLN HE22 H  16.538   4.983 -15.840 1.00 . A A .  29 GLN HE22 1 1 
       20 42941 1 1 29 GLN HG2  H  16.460   7.817 -13.773 1.00 . A A .  29 GLN HG2  1 1 
       20 42942 1 1 29 GLN HG3  H  17.167   6.947 -12.419 1.00 . A A .  29 GLN HG3  1 1 
       20 42943 1 1 29 GLN N    N  15.803   5.326 -10.888 1.00 . A A .  29 GLN N    1 1 
       20 42944 1 1 29 GLN NE2  N  16.490   5.787 -15.279 1.00 . A A .  29 GLN NE2  1 1 
       20 42945 1 1 29 GLN O    O  13.350   7.426  -9.600 1.00 . A A .  29 GLN O    1 1 
       20 42946 1 1 29 GLN OE1  O  16.454   4.574 -13.448 1.00 . A A .  29 GLN OE1  1 1 
       20 42947 1 1 30 THR C    C  11.789   5.216  -8.567 1.00 . A A .  30 THR C    1 1 
       20 42948 1 1 30 THR CA   C  11.723   5.253 -10.084 1.00 . A A .  30 THR CA   1 1 
       20 42949 1 1 30 THR CB   C  11.121   3.962 -10.649 1.00 . A A .  30 THR CB   1 1 
       20 42950 1 1 30 THR CG2  C   9.617   3.901 -10.344 1.00 . A A .  30 THR CG2  1 1 
       20 42951 1 1 30 THR H    H  13.415   4.758 -11.214 1.00 . A A .  30 THR H    1 1 
       20 42952 1 1 30 THR HA   H  11.115   6.087 -10.397 1.00 . A A .  30 THR HA   1 1 
       20 42953 1 1 30 THR HB   H  11.605   3.104 -10.204 1.00 . A A .  30 THR HB   1 1 
       20 42954 1 1 30 THR HG1  H  10.910   3.167 -12.430 1.00 . A A .  30 THR HG1  1 1 
       20 42955 1 1 30 THR HG21 H   9.457   3.765  -9.283 1.00 . A A .  30 THR HG21 1 1 
       20 42956 1 1 30 THR HG22 H   9.165   3.074 -10.872 1.00 . A A .  30 THR HG22 1 1 
       20 42957 1 1 30 THR HG23 H   9.131   4.815 -10.656 1.00 . A A .  30 THR HG23 1 1 
       20 42958 1 1 30 THR N    N  13.053   5.452 -10.626 1.00 . A A .  30 THR N    1 1 
       20 42959 1 1 30 THR O    O  11.034   5.924  -7.882 1.00 . A A .  30 THR O    1 1 
       20 42960 1 1 30 THR OG1  O  11.313   3.962 -12.060 1.00 . A A .  30 THR OG1  1 1 
       20 42961 1 1 31 ILE C    C  13.380   5.848  -6.139 1.00 . A A .  31 ILE C    1 1 
       20 42962 1 1 31 ILE CA   C  13.018   4.458  -6.616 1.00 . A A .  31 ILE CA   1 1 
       20 42963 1 1 31 ILE CB   C  14.163   3.468  -6.310 1.00 . A A .  31 ILE CB   1 1 
       20 42964 1 1 31 ILE CD1  C  12.498   1.650  -5.805 1.00 . A A .  31 ILE CD1  1 1 
       20 42965 1 1 31 ILE CG1  C  13.717   2.043  -6.651 1.00 . A A .  31 ILE CG1  1 1 
       20 42966 1 1 31 ILE CG2  C  14.553   3.529  -4.829 1.00 . A A .  31 ILE CG2  1 1 
       20 42967 1 1 31 ILE H    H  13.394   4.029  -8.655 1.00 . A A .  31 ILE H    1 1 
       20 42968 1 1 31 ILE HA   H  12.153   4.182  -6.032 1.00 . A A .  31 ILE HA   1 1 
       20 42969 1 1 31 ILE HB   H  15.027   3.728  -6.904 1.00 . A A .  31 ILE HB   1 1 
       20 42970 1 1 31 ILE HD11 H  11.606   2.089  -6.226 1.00 . A A .  31 ILE HD11 1 1 
       20 42971 1 1 31 ILE HD12 H  12.632   1.994  -4.790 1.00 . A A .  31 ILE HD12 1 1 
       20 42972 1 1 31 ILE HD13 H  12.405   0.575  -5.801 1.00 . A A .  31 ILE HD13 1 1 
       20 42973 1 1 31 ILE HG12 H  13.484   1.976  -7.702 1.00 . A A .  31 ILE HG12 1 1 
       20 42974 1 1 31 ILE HG13 H  14.532   1.373  -6.427 1.00 . A A .  31 ILE HG13 1 1 
       20 42975 1 1 31 ILE HG21 H  14.918   2.562  -4.514 1.00 . A A .  31 ILE HG21 1 1 
       20 42976 1 1 31 ILE HG22 H  13.710   3.796  -4.208 1.00 . A A .  31 ILE HG22 1 1 
       20 42977 1 1 31 ILE HG23 H  15.345   4.251  -4.701 1.00 . A A .  31 ILE HG23 1 1 
       20 42978 1 1 31 ILE N    N  12.775   4.494  -8.050 1.00 . A A .  31 ILE N    1 1 
       20 42979 1 1 31 ILE O    O  12.776   6.361  -5.203 1.00 . A A .  31 ILE O    1 1 
       20 42980 1 1 32 ASN C    C  13.383   8.769  -6.458 1.00 . A A .  32 ASN C    1 1 
       20 42981 1 1 32 ASN CA   C  14.605   7.879  -6.505 1.00 . A A .  32 ASN CA   1 1 
       20 42982 1 1 32 ASN CB   C  15.618   8.469  -7.489 1.00 . A A .  32 ASN CB   1 1 
       20 42983 1 1 32 ASN CG   C  17.027   8.156  -7.044 1.00 . A A .  32 ASN CG   1 1 
       20 42984 1 1 32 ASN H    H  14.613   6.097  -7.682 1.00 . A A .  32 ASN H    1 1 
       20 42985 1 1 32 ASN HA   H  15.081   7.794  -5.538 1.00 . A A .  32 ASN HA   1 1 
       20 42986 1 1 32 ASN HB2  H  15.450   8.074  -8.478 1.00 . A A .  32 ASN HB2  1 1 
       20 42987 1 1 32 ASN HB3  H  15.491   9.541  -7.516 1.00 . A A .  32 ASN HB3  1 1 
       20 42988 1 1 32 ASN HD21 H  17.193   6.526  -8.157 1.00 . A A .  32 ASN HD21 1 1 
       20 42989 1 1 32 ASN HD22 H  18.558   6.923  -7.219 1.00 . A A .  32 ASN HD22 1 1 
       20 42990 1 1 32 ASN N    N  14.241   6.523  -6.880 1.00 . A A .  32 ASN N    1 1 
       20 42991 1 1 32 ASN ND2  N  17.642   7.116  -7.515 1.00 . A A .  32 ASN ND2  1 1 
       20 42992 1 1 32 ASN O    O  13.175   9.500  -5.491 1.00 . A A .  32 ASN O    1 1 
       20 42993 1 1 32 ASN OD1  O  17.584   8.889  -6.220 1.00 . A A .  32 ASN OD1  1 1 
       20 42994 1 1 33 GLY C    C  10.463   9.105  -6.253 1.00 . A A .  33 GLY C    1 1 
       20 42995 1 1 33 GLY CA   C  11.310   9.430  -7.467 1.00 . A A .  33 GLY CA   1 1 
       20 42996 1 1 33 GLY H    H  12.705   7.998  -8.167 1.00 . A A .  33 GLY H    1 1 
       20 42997 1 1 33 GLY HA2  H  11.572  10.480  -7.451 1.00 . A A .  33 GLY HA2  1 1 
       20 42998 1 1 33 GLY HA3  H  10.755   9.192  -8.360 1.00 . A A .  33 GLY HA3  1 1 
       20 42999 1 1 33 GLY N    N  12.528   8.645  -7.450 1.00 . A A .  33 GLY N    1 1 
       20 43000 1 1 33 GLY O    O   9.960  10.007  -5.566 1.00 . A A .  33 GLY O    1 1 
       20 43001 1 1 34 ILE C    C  10.277   7.836  -3.522 1.00 . A A .  34 ILE C    1 1 
       20 43002 1 1 34 ILE CA   C   9.595   7.366  -4.807 1.00 . A A .  34 ILE CA   1 1 
       20 43003 1 1 34 ILE CB   C   9.500   5.829  -4.835 1.00 . A A .  34 ILE CB   1 1 
       20 43004 1 1 34 ILE CD1  C   8.775   3.886  -6.245 1.00 . A A .  34 ILE CD1  1 1 
       20 43005 1 1 34 ILE CG1  C   8.639   5.397  -6.025 1.00 . A A .  34 ILE CG1  1 1 
       20 43006 1 1 34 ILE CG2  C   8.853   5.314  -3.543 1.00 . A A .  34 ILE CG2  1 1 
       20 43007 1 1 34 ILE H    H  10.796   7.156  -6.530 1.00 . A A .  34 ILE H    1 1 
       20 43008 1 1 34 ILE HA   H   8.602   7.776  -4.830 1.00 . A A .  34 ILE HA   1 1 
       20 43009 1 1 34 ILE HB   H  10.493   5.417  -4.930 1.00 . A A .  34 ILE HB   1 1 
       20 43010 1 1 34 ILE HD11 H   7.915   3.526  -6.787 1.00 . A A .  34 ILE HD11 1 1 
       20 43011 1 1 34 ILE HD12 H   8.847   3.371  -5.298 1.00 . A A .  34 ILE HD12 1 1 
       20 43012 1 1 34 ILE HD13 H   9.670   3.686  -6.816 1.00 . A A .  34 ILE HD13 1 1 
       20 43013 1 1 34 ILE HG12 H   7.604   5.643  -5.836 1.00 . A A .  34 ILE HG12 1 1 
       20 43014 1 1 34 ILE HG13 H   8.960   5.912  -6.916 1.00 . A A .  34 ILE HG13 1 1 
       20 43015 1 1 34 ILE HG21 H   7.896   5.793  -3.410 1.00 . A A .  34 ILE HG21 1 1 
       20 43016 1 1 34 ILE HG22 H   9.491   5.533  -2.701 1.00 . A A .  34 ILE HG22 1 1 
       20 43017 1 1 34 ILE HG23 H   8.713   4.246  -3.603 1.00 . A A .  34 ILE HG23 1 1 
       20 43018 1 1 34 ILE N    N  10.340   7.819  -5.967 1.00 . A A .  34 ILE N    1 1 
       20 43019 1 1 34 ILE O    O   9.615   8.321  -2.589 1.00 . A A .  34 ILE O    1 1 
       20 43020 1 1 35 GLU C    C  12.353   9.517  -2.053 1.00 . A A .  35 GLU C    1 1 
       20 43021 1 1 35 GLU CA   C  12.365   8.022  -2.291 1.00 . A A .  35 GLU CA   1 1 
       20 43022 1 1 35 GLU CB   C  13.802   7.569  -2.455 1.00 . A A .  35 GLU CB   1 1 
       20 43023 1 1 35 GLU CD   C  15.338   5.625  -2.600 1.00 . A A .  35 GLU CD   1 1 
       20 43024 1 1 35 GLU CG   C  13.886   6.042  -2.463 1.00 . A A .  35 GLU CG   1 1 
       20 43025 1 1 35 GLU H    H  12.057   7.264  -4.236 1.00 . A A .  35 GLU H    1 1 
       20 43026 1 1 35 GLU HA   H  11.948   7.522  -1.431 1.00 . A A .  35 GLU HA   1 1 
       20 43027 1 1 35 GLU HB2  H  14.174   7.939  -3.398 1.00 . A A .  35 GLU HB2  1 1 
       20 43028 1 1 35 GLU HB3  H  14.416   7.956  -1.657 1.00 . A A .  35 GLU HB3  1 1 
       20 43029 1 1 35 GLU HG2  H  13.379   5.583  -1.633 1.00 . A A .  35 GLU HG2  1 1 
       20 43030 1 1 35 GLU HG3  H  13.360   5.674  -3.326 1.00 . A A .  35 GLU HG3  1 1 
       20 43031 1 1 35 GLU N    N  11.593   7.676  -3.470 1.00 . A A .  35 GLU N    1 1 
       20 43032 1 1 35 GLU O    O  12.310   9.980  -0.907 1.00 . A A .  35 GLU O    1 1 
       20 43033 1 1 35 GLU OE1  O  16.120   6.410  -3.098 1.00 . A A .  35 GLU OE1  1 1 
       20 43034 1 1 35 GLU OE2  O  15.668   4.546  -2.174 1.00 . A A .  35 GLU OE2  1 1 
       20 43035 1 1 36 LYS C    C  11.092  12.273  -2.845 1.00 . A A .  36 LYS C    1 1 
       20 43036 1 1 36 LYS CA   C  12.496  11.717  -3.061 1.00 . A A .  36 LYS CA   1 1 
       20 43037 1 1 36 LYS CB   C  13.123  12.299  -4.345 1.00 . A A .  36 LYS CB   1 1 
       20 43038 1 1 36 LYS CD   C  15.154  10.869  -3.692 1.00 . A A .  36 LYS CD   1 1 
       20 43039 1 1 36 LYS CE   C  16.687  10.840  -3.584 1.00 . A A .  36 LYS CE   1 1 
       20 43040 1 1 36 LYS CG   C  14.679  12.211  -4.302 1.00 . A A .  36 LYS CG   1 1 
       20 43041 1 1 36 LYS H    H  12.530   9.832  -4.011 1.00 . A A .  36 LYS H    1 1 
       20 43042 1 1 36 LYS HA   H  13.101  12.009  -2.215 1.00 . A A .  36 LYS HA   1 1 
       20 43043 1 1 36 LYS HB2  H  12.748  11.753  -5.198 1.00 . A A .  36 LYS HB2  1 1 
       20 43044 1 1 36 LYS HB3  H  12.830  13.334  -4.447 1.00 . A A .  36 LYS HB3  1 1 
       20 43045 1 1 36 LYS HD2  H  14.763  10.750  -2.692 1.00 . A A .  36 LYS HD2  1 1 
       20 43046 1 1 36 LYS HD3  H  14.844  10.027  -4.291 1.00 . A A .  36 LYS HD3  1 1 
       20 43047 1 1 36 LYS HE2  H  17.034  11.686  -3.011 1.00 . A A .  36 LYS HE2  1 1 
       20 43048 1 1 36 LYS HE3  H  16.987   9.934  -3.075 1.00 . A A .  36 LYS HE3  1 1 
       20 43049 1 1 36 LYS HG2  H  15.048  12.299  -5.312 1.00 . A A .  36 LYS HG2  1 1 
       20 43050 1 1 36 LYS HG3  H  15.068  13.033  -3.719 1.00 . A A .  36 LYS HG3  1 1 
       20 43051 1 1 36 LYS HZ1  H  18.329  10.937  -4.818 1.00 . A A .  36 LYS HZ1  1 1 
       20 43052 1 1 36 LYS HZ2  H  17.014  11.682  -5.515 1.00 . A A .  36 LYS HZ2  1 1 
       20 43053 1 1 36 LYS HZ3  H  17.164   9.979  -5.483 1.00 . A A .  36 LYS HZ3  1 1 
       20 43054 1 1 36 LYS N    N  12.450  10.266  -3.132 1.00 . A A .  36 LYS N    1 1 
       20 43055 1 1 36 LYS NZ   N  17.299  10.865  -4.941 1.00 . A A .  36 LYS NZ   1 1 
       20 43056 1 1 36 LYS O    O  10.877  13.486  -2.852 1.00 . A A .  36 LYS O    1 1 
       20 43057 1 1 37 ASN C    C   8.154  12.524  -3.545 1.00 . A A .  37 ASN C    1 1 
       20 43058 1 1 37 ASN CA   C   8.740  11.717  -2.398 1.00 . A A .  37 ASN CA   1 1 
       20 43059 1 1 37 ASN CB   C   8.582  12.536  -1.095 1.00 . A A .  37 ASN CB   1 1 
       20 43060 1 1 37 ASN CG   C   9.237  11.844   0.089 1.00 . A A .  37 ASN CG   1 1 
       20 43061 1 1 37 ASN H    H  10.390  10.420  -2.665 1.00 . A A .  37 ASN H    1 1 
       20 43062 1 1 37 ASN HA   H   8.177  10.802  -2.287 1.00 . A A .  37 ASN HA   1 1 
       20 43063 1 1 37 ASN HB2  H   9.023  13.514  -1.233 1.00 . A A .  37 ASN HB2  1 1 
       20 43064 1 1 37 ASN HB3  H   7.528  12.675  -0.899 1.00 . A A .  37 ASN HB3  1 1 
       20 43065 1 1 37 ASN HD21 H   7.556  11.050   0.721 1.00 . A A .  37 ASN HD21 1 1 
       20 43066 1 1 37 ASN HD22 H   8.917  10.672   1.663 1.00 . A A .  37 ASN HD22 1 1 
       20 43067 1 1 37 ASN N    N  10.141  11.367  -2.646 1.00 . A A .  37 ASN N    1 1 
       20 43068 1 1 37 ASN ND2  N   8.517  11.128   0.893 1.00 . A A .  37 ASN ND2  1 1 
       20 43069 1 1 37 ASN O    O   7.195  13.272  -3.349 1.00 . A A .  37 ASN O    1 1 
       20 43070 1 1 37 ASN OD1  O  10.442  11.974   0.299 1.00 . A A .  37 ASN OD1  1 1 
       20 43071 1 1 38 LYS C    C   6.685  12.561  -6.166 1.00 . A A .  38 LYS C    1 1 
       20 43072 1 1 38 LYS CA   C   8.101  13.027  -5.903 1.00 . A A .  38 LYS CA   1 1 
       20 43073 1 1 38 LYS CB   C   8.963  12.850  -7.150 1.00 . A A .  38 LYS CB   1 1 
       20 43074 1 1 38 LYS CD   C  11.156  13.466  -8.190 1.00 . A A .  38 LYS CD   1 1 
       20 43075 1 1 38 LYS CE   C  12.494  14.165  -7.932 1.00 . A A .  38 LYS CE   1 1 
       20 43076 1 1 38 LYS CG   C  10.284  13.593  -6.943 1.00 . A A .  38 LYS CG   1 1 
       20 43077 1 1 38 LYS H    H   9.385  11.670  -4.882 1.00 . A A .  38 LYS H    1 1 
       20 43078 1 1 38 LYS HA   H   8.062  14.075  -5.650 1.00 . A A .  38 LYS HA   1 1 
       20 43079 1 1 38 LYS HB2  H   9.135  11.797  -7.325 1.00 . A A .  38 LYS HB2  1 1 
       20 43080 1 1 38 LYS HB3  H   8.445  13.272  -7.997 1.00 . A A .  38 LYS HB3  1 1 
       20 43081 1 1 38 LYS HD2  H  11.325  12.422  -8.405 1.00 . A A .  38 LYS HD2  1 1 
       20 43082 1 1 38 LYS HD3  H  10.670  13.928  -9.037 1.00 . A A .  38 LYS HD3  1 1 
       20 43083 1 1 38 LYS HE2  H  12.936  13.758  -7.034 1.00 . A A .  38 LYS HE2  1 1 
       20 43084 1 1 38 LYS HE3  H  13.153  13.978  -8.766 1.00 . A A .  38 LYS HE3  1 1 
       20 43085 1 1 38 LYS HG2  H  10.090  14.633  -6.733 1.00 . A A .  38 LYS HG2  1 1 
       20 43086 1 1 38 LYS HG3  H  10.811  13.163  -6.104 1.00 . A A .  38 LYS HG3  1 1 
       20 43087 1 1 38 LYS HZ1  H  13.061  16.150  -8.202 1.00 . A A .  38 LYS HZ1  1 1 
       20 43088 1 1 38 LYS HZ2  H  12.251  15.882  -6.769 1.00 . A A .  38 LYS HZ2  1 1 
       20 43089 1 1 38 LYS HZ3  H  11.397  15.950  -8.233 1.00 . A A .  38 LYS HZ3  1 1 
       20 43090 1 1 38 LYS N    N   8.666  12.330  -4.754 1.00 . A A .  38 LYS N    1 1 
       20 43091 1 1 38 LYS NZ   N  12.271  15.624  -7.776 1.00 . A A .  38 LYS NZ   1 1 
       20 43092 1 1 38 LYS O    O   5.793  13.362  -6.458 1.00 . A A .  38 LYS O    1 1 
       20 43093 1 1 39 TYR C    C   5.111   9.415  -5.367 1.00 . A A .  39 TYR C    1 1 
       20 43094 1 1 39 TYR CA   C   5.202  10.640  -6.244 1.00 . A A .  39 TYR CA   1 1 
       20 43095 1 1 39 TYR CB   C   4.997  10.256  -7.719 1.00 . A A .  39 TYR CB   1 1 
       20 43096 1 1 39 TYR CD1  C   7.288   9.986  -8.717 1.00 . A A .  39 TYR CD1  1 1 
       20 43097 1 1 39 TYR CD2  C   6.071   7.996  -8.060 1.00 . A A .  39 TYR CD2  1 1 
       20 43098 1 1 39 TYR CE1  C   8.355   9.198  -9.135 1.00 . A A .  39 TYR CE1  1 1 
       20 43099 1 1 39 TYR CE2  C   7.147   7.205  -8.482 1.00 . A A .  39 TYR CE2  1 1 
       20 43100 1 1 39 TYR CG   C   6.145   9.389  -8.178 1.00 . A A .  39 TYR CG   1 1 
       20 43101 1 1 39 TYR CZ   C   8.288   7.810  -9.019 1.00 . A A .  39 TYR CZ   1 1 
       20 43102 1 1 39 TYR H    H   7.246  10.688  -5.807 1.00 . A A .  39 TYR H    1 1 
       20 43103 1 1 39 TYR HA   H   4.426  11.329  -5.952 1.00 . A A .  39 TYR HA   1 1 
       20 43104 1 1 39 TYR HB2  H   4.065   9.724  -7.839 1.00 . A A .  39 TYR HB2  1 1 
       20 43105 1 1 39 TYR HB3  H   4.974  11.154  -8.318 1.00 . A A .  39 TYR HB3  1 1 
       20 43106 1 1 39 TYR HD1  H   7.349  11.062  -8.813 1.00 . A A .  39 TYR HD1  1 1 
       20 43107 1 1 39 TYR HD2  H   5.186   7.535  -7.641 1.00 . A A .  39 TYR HD2  1 1 
       20 43108 1 1 39 TYR HE1  H   9.231   9.679  -9.547 1.00 . A A .  39 TYR HE1  1 1 
       20 43109 1 1 39 TYR HE2  H   7.090   6.131  -8.392 1.00 . A A .  39 TYR HE2  1 1 
       20 43110 1 1 39 TYR HH   H   9.836   6.727  -8.657 1.00 . A A .  39 TYR HH   1 1 
       20 43111 1 1 39 TYR N    N   6.493  11.268  -6.051 1.00 . A A .  39 TYR N    1 1 
       20 43112 1 1 39 TYR O    O   6.132   8.896  -4.912 1.00 . A A .  39 TYR O    1 1 
       20 43113 1 1 39 TYR OH   O   9.350   7.038  -9.434 1.00 . A A .  39 TYR OH   1 1 
       20 43114 1 1 40 ASN C    C   3.871   6.526  -5.164 1.00 . A A .  40 ASN C    1 1 
       20 43115 1 1 40 ASN CA   C   3.720   7.772  -4.310 1.00 . A A .  40 ASN CA   1 1 
       20 43116 1 1 40 ASN CB   C   2.347   7.779  -3.639 1.00 . A A .  40 ASN CB   1 1 
       20 43117 1 1 40 ASN CG   C   2.273   8.871  -2.573 1.00 . A A .  40 ASN CG   1 1 
       20 43118 1 1 40 ASN H    H   3.133   9.402  -5.526 1.00 . A A .  40 ASN H    1 1 
       20 43119 1 1 40 ASN HA   H   4.484   7.772  -3.550 1.00 . A A .  40 ASN HA   1 1 
       20 43120 1 1 40 ASN HB2  H   1.585   7.945  -4.387 1.00 . A A .  40 ASN HB2  1 1 
       20 43121 1 1 40 ASN HB3  H   2.172   6.815  -3.188 1.00 . A A .  40 ASN HB3  1 1 
       20 43122 1 1 40 ASN HD21 H   4.108   8.558  -1.846 1.00 . A A .  40 ASN HD21 1 1 
       20 43123 1 1 40 ASN HD22 H   3.225   9.783  -1.091 1.00 . A A .  40 ASN HD22 1 1 
       20 43124 1 1 40 ASN N    N   3.908   8.952  -5.126 1.00 . A A .  40 ASN N    1 1 
       20 43125 1 1 40 ASN ND2  N   3.286   9.082  -1.776 1.00 . A A .  40 ASN ND2  1 1 
       20 43126 1 1 40 ASN O    O   3.364   6.473  -6.286 1.00 . A A .  40 ASN O    1 1 
       20 43127 1 1 40 ASN OD1  O   1.258   9.552  -2.462 1.00 . A A .  40 ASN OD1  1 1 
       20 43128 1 1 41 PRO C    C   3.418   3.493  -5.471 1.00 . A A .  41 PRO C    1 1 
       20 43129 1 1 41 PRO CA   C   4.724   4.259  -5.409 1.00 . A A .  41 PRO CA   1 1 
       20 43130 1 1 41 PRO CB   C   5.750   3.504  -4.580 1.00 . A A .  41 PRO CB   1 1 
       20 43131 1 1 41 PRO CD   C   5.057   5.418  -3.281 1.00 . A A .  41 PRO CD   1 1 
       20 43132 1 1 41 PRO CG   C   5.502   3.956  -3.185 1.00 . A A .  41 PRO CG   1 1 
       20 43133 1 1 41 PRO HA   H   5.133   4.430  -6.391 1.00 . A A .  41 PRO HA   1 1 
       20 43134 1 1 41 PRO HB2  H   5.604   2.437  -4.678 1.00 . A A .  41 PRO HB2  1 1 
       20 43135 1 1 41 PRO HB3  H   6.750   3.779  -4.868 1.00 . A A .  41 PRO HB3  1 1 
       20 43136 1 1 41 PRO HD2  H   4.274   5.613  -2.562 1.00 . A A .  41 PRO HD2  1 1 
       20 43137 1 1 41 PRO HD3  H   5.884   6.095  -3.136 1.00 . A A .  41 PRO HD3  1 1 
       20 43138 1 1 41 PRO HG2  H   4.747   3.346  -2.715 1.00 . A A .  41 PRO HG2  1 1 
       20 43139 1 1 41 PRO HG3  H   6.428   3.914  -2.636 1.00 . A A .  41 PRO HG3  1 1 
       20 43140 1 1 41 PRO N    N   4.554   5.533  -4.664 1.00 . A A .  41 PRO N    1 1 
       20 43141 1 1 41 PRO O    O   2.569   3.626  -4.589 1.00 . A A .  41 PRO O    1 1 
       20 43142 1 1 42 SER C    C   1.963   0.872  -5.533 1.00 . A A .  42 SER C    1 1 
       20 43143 1 1 42 SER CA   C   2.065   1.901  -6.662 1.00 . A A .  42 SER CA   1 1 
       20 43144 1 1 42 SER CB   C   2.093   1.222  -8.020 1.00 . A A .  42 SER CB   1 1 
       20 43145 1 1 42 SER H    H   3.970   2.621  -7.175 1.00 . A A .  42 SER H    1 1 
       20 43146 1 1 42 SER HA   H   1.206   2.553  -6.613 1.00 . A A .  42 SER HA   1 1 
       20 43147 1 1 42 SER HB2  H   2.703   0.333  -7.980 1.00 . A A .  42 SER HB2  1 1 
       20 43148 1 1 42 SER HB3  H   1.079   0.951  -8.289 1.00 . A A .  42 SER HB3  1 1 
       20 43149 1 1 42 SER HG   H   2.133   2.962  -8.918 1.00 . A A .  42 SER HG   1 1 
       20 43150 1 1 42 SER N    N   3.266   2.692  -6.500 1.00 . A A .  42 SER N    1 1 
       20 43151 1 1 42 SER O    O   2.931   0.653  -4.791 1.00 . A A .  42 SER O    1 1 
       20 43152 1 1 42 SER OG   O   2.638   2.139  -8.974 1.00 . A A .  42 SER OG   1 1 
       20 43153 1 1 43 LEU C    C   1.465  -1.802  -4.281 1.00 . A A .  43 LEU C    1 1 
       20 43154 1 1 43 LEU CA   C   0.534  -0.601  -4.234 1.00 . A A .  43 LEU CA   1 1 
       20 43155 1 1 43 LEU CB   C  -0.937  -1.067  -4.225 1.00 . A A .  43 LEU CB   1 1 
       20 43156 1 1 43 LEU CD1  C  -0.838  -1.295  -1.724 1.00 . A A .  43 LEU CD1  1 1 
       20 43157 1 1 43 LEU CD2  C  -2.673  -2.393  -2.995 1.00 . A A .  43 LEU CD2  1 1 
       20 43158 1 1 43 LEU CG   C  -1.191  -2.007  -3.031 1.00 . A A .  43 LEU CG   1 1 
       20 43159 1 1 43 LEU H    H   0.034   0.537  -5.949 1.00 . A A .  43 LEU H    1 1 
       20 43160 1 1 43 LEU HA   H   0.722  -0.045  -3.328 1.00 . A A .  43 LEU HA   1 1 
       20 43161 1 1 43 LEU HB2  H  -1.601  -0.216  -4.182 1.00 . A A .  43 LEU HB2  1 1 
       20 43162 1 1 43 LEU HB3  H  -1.128  -1.610  -5.139 1.00 . A A .  43 LEU HB3  1 1 
       20 43163 1 1 43 LEU HD11 H  -1.275  -1.839  -0.902 1.00 . A A .  43 LEU HD11 1 1 
       20 43164 1 1 43 LEU HD12 H  -1.237  -0.292  -1.736 1.00 . A A .  43 LEU HD12 1 1 
       20 43165 1 1 43 LEU HD13 H   0.234  -1.263  -1.604 1.00 . A A .  43 LEU HD13 1 1 
       20 43166 1 1 43 LEU HD21 H  -2.927  -3.008  -3.844 1.00 . A A .  43 LEU HD21 1 1 
       20 43167 1 1 43 LEU HD22 H  -3.265  -1.491  -3.015 1.00 . A A .  43 LEU HD22 1 1 
       20 43168 1 1 43 LEU HD23 H  -2.887  -2.922  -2.079 1.00 . A A .  43 LEU HD23 1 1 
       20 43169 1 1 43 LEU HG   H  -0.583  -2.894  -3.131 1.00 . A A .  43 LEU HG   1 1 
       20 43170 1 1 43 LEU N    N   0.779   0.294  -5.360 1.00 . A A .  43 LEU N    1 1 
       20 43171 1 1 43 LEU O    O   2.074  -2.169  -3.272 1.00 . A A .  43 LEU O    1 1 
       20 43172 1 1 44 GLN C    C   3.937  -3.101  -5.235 1.00 . A A .  44 GLN C    1 1 
       20 43173 1 1 44 GLN CA   C   2.527  -3.506  -5.598 1.00 . A A .  44 GLN CA   1 1 
       20 43174 1 1 44 GLN CB   C   2.492  -4.068  -7.029 1.00 . A A .  44 GLN CB   1 1 
       20 43175 1 1 44 GLN CD   C   3.403  -5.874  -8.509 1.00 . A A .  44 GLN CD   1 1 
       20 43176 1 1 44 GLN CG   C   3.515  -5.200  -7.157 1.00 . A A .  44 GLN CG   1 1 
       20 43177 1 1 44 GLN H    H   1.154  -2.023  -6.239 1.00 . A A .  44 GLN H    1 1 
       20 43178 1 1 44 GLN HA   H   2.219  -4.289  -4.917 1.00 . A A .  44 GLN HA   1 1 
       20 43179 1 1 44 GLN HB2  H   1.510  -4.441  -7.278 1.00 . A A .  44 GLN HB2  1 1 
       20 43180 1 1 44 GLN HB3  H   2.756  -3.284  -7.721 1.00 . A A .  44 GLN HB3  1 1 
       20 43181 1 1 44 GLN HE21 H   3.626  -4.200  -9.529 1.00 . A A .  44 GLN HE21 1 1 
       20 43182 1 1 44 GLN HE22 H   3.416  -5.588 -10.468 1.00 . A A .  44 GLN HE22 1 1 
       20 43183 1 1 44 GLN HG2  H   4.510  -4.792  -7.056 1.00 . A A .  44 GLN HG2  1 1 
       20 43184 1 1 44 GLN HG3  H   3.331  -5.927  -6.380 1.00 . A A .  44 GLN HG3  1 1 
       20 43185 1 1 44 GLN N    N   1.625  -2.380  -5.456 1.00 . A A .  44 GLN N    1 1 
       20 43186 1 1 44 GLN NE2  N   3.489  -5.169  -9.586 1.00 . A A .  44 GLN NE2  1 1 
       20 43187 1 1 44 GLN O    O   4.620  -3.810  -4.501 1.00 . A A .  44 GLN O    1 1 
       20 43188 1 1 44 GLN OE1  O   3.232  -7.088  -8.575 1.00 . A A .  44 GLN OE1  1 1 
       20 43189 1 1 45 LEU C    C   5.835  -1.259  -3.909 1.00 . A A .  45 LEU C    1 1 
       20 43190 1 1 45 LEU CA   C   5.694  -1.481  -5.399 1.00 . A A .  45 LEU CA   1 1 
       20 43191 1 1 45 LEU CB   C   6.016  -0.189  -6.163 1.00 . A A .  45 LEU CB   1 1 
       20 43192 1 1 45 LEU CD1  C   6.280   0.808  -8.451 1.00 . A A .  45 LEU CD1  1 1 
       20 43193 1 1 45 LEU CD2  C   7.375  -1.367  -7.909 1.00 . A A .  45 LEU CD2  1 1 
       20 43194 1 1 45 LEU CG   C   6.146  -0.494  -7.662 1.00 . A A .  45 LEU CG   1 1 
       20 43195 1 1 45 LEU H    H   3.759  -1.399  -6.258 1.00 . A A .  45 LEU H    1 1 
       20 43196 1 1 45 LEU HA   H   6.410  -2.237  -5.682 1.00 . A A .  45 LEU HA   1 1 
       20 43197 1 1 45 LEU HB2  H   5.221   0.523  -5.992 1.00 . A A .  45 LEU HB2  1 1 
       20 43198 1 1 45 LEU HB3  H   6.939   0.233  -5.795 1.00 . A A .  45 LEU HB3  1 1 
       20 43199 1 1 45 LEU HD11 H   7.105   1.390  -8.070 1.00 . A A .  45 LEU HD11 1 1 
       20 43200 1 1 45 LEU HD12 H   5.361   1.375  -8.398 1.00 . A A .  45 LEU HD12 1 1 
       20 43201 1 1 45 LEU HD13 H   6.467   0.562  -9.487 1.00 . A A .  45 LEU HD13 1 1 
       20 43202 1 1 45 LEU HD21 H   8.260  -0.903  -7.501 1.00 . A A .  45 LEU HD21 1 1 
       20 43203 1 1 45 LEU HD22 H   7.491  -1.481  -8.974 1.00 . A A .  45 LEU HD22 1 1 
       20 43204 1 1 45 LEU HD23 H   7.236  -2.349  -7.481 1.00 . A A .  45 LEU HD23 1 1 
       20 43205 1 1 45 LEU HG   H   5.264  -1.010  -8.009 1.00 . A A .  45 LEU HG   1 1 
       20 43206 1 1 45 LEU N    N   4.361  -1.945  -5.711 1.00 . A A .  45 LEU N    1 1 
       20 43207 1 1 45 LEU O    O   6.777  -1.750  -3.288 1.00 . A A .  45 LEU O    1 1 
       20 43208 1 1 46 ALA C    C   4.843  -1.762  -1.147 1.00 . A A .  46 ALA C    1 1 
       20 43209 1 1 46 ALA CA   C   4.844  -0.428  -1.875 1.00 . A A .  46 ALA CA   1 1 
       20 43210 1 1 46 ALA CB   C   3.645   0.418  -1.441 1.00 . A A .  46 ALA CB   1 1 
       20 43211 1 1 46 ALA H    H   4.065  -0.339  -3.849 1.00 . A A .  46 ALA H    1 1 
       20 43212 1 1 46 ALA HA   H   5.750   0.102  -1.616 1.00 . A A .  46 ALA HA   1 1 
       20 43213 1 1 46 ALA HB1  H   2.725  -0.124  -1.605 1.00 . A A .  46 ALA HB1  1 1 
       20 43214 1 1 46 ALA HB2  H   3.629   1.331  -2.017 1.00 . A A .  46 ALA HB2  1 1 
       20 43215 1 1 46 ALA HB3  H   3.744   0.660  -0.394 1.00 . A A .  46 ALA HB3  1 1 
       20 43216 1 1 46 ALA N    N   4.835  -0.633  -3.312 1.00 . A A .  46 ALA N    1 1 
       20 43217 1 1 46 ALA O    O   5.676  -2.007  -0.272 1.00 . A A .  46 ALA O    1 1 
       20 43218 1 1 47 LEU C    C   5.120  -4.768  -1.190 1.00 . A A .  47 LEU C    1 1 
       20 43219 1 1 47 LEU CA   C   3.861  -3.966  -0.940 1.00 . A A .  47 LEU CA   1 1 
       20 43220 1 1 47 LEU CB   C   2.633  -4.738  -1.390 1.00 . A A .  47 LEU CB   1 1 
       20 43221 1 1 47 LEU CD1  C   0.137  -4.778  -1.398 1.00 . A A .  47 LEU CD1  1 1 
       20 43222 1 1 47 LEU CD2  C   1.372  -4.357   0.726 1.00 . A A .  47 LEU CD2  1 1 
       20 43223 1 1 47 LEU CG   C   1.373  -4.115  -0.788 1.00 . A A .  47 LEU CG   1 1 
       20 43224 1 1 47 LEU H    H   3.319  -2.409  -2.273 1.00 . A A .  47 LEU H    1 1 
       20 43225 1 1 47 LEU HA   H   3.799  -3.823   0.128 1.00 . A A .  47 LEU HA   1 1 
       20 43226 1 1 47 LEU HB2  H   2.582  -4.765  -2.466 1.00 . A A .  47 LEU HB2  1 1 
       20 43227 1 1 47 LEU HB3  H   2.763  -5.726  -0.981 1.00 . A A .  47 LEU HB3  1 1 
       20 43228 1 1 47 LEU HD11 H  -0.718  -4.141  -1.222 1.00 . A A .  47 LEU HD11 1 1 
       20 43229 1 1 47 LEU HD12 H  -0.037  -5.728  -0.913 1.00 . A A .  47 LEU HD12 1 1 
       20 43230 1 1 47 LEU HD13 H   0.274  -4.912  -2.462 1.00 . A A .  47 LEU HD13 1 1 
       20 43231 1 1 47 LEU HD21 H   1.795  -5.325   0.948 1.00 . A A .  47 LEU HD21 1 1 
       20 43232 1 1 47 LEU HD22 H   0.355  -4.341   1.084 1.00 . A A .  47 LEU HD22 1 1 
       20 43233 1 1 47 LEU HD23 H   1.946  -3.604   1.244 1.00 . A A .  47 LEU HD23 1 1 
       20 43234 1 1 47 LEU HG   H   1.354  -3.055  -0.990 1.00 . A A .  47 LEU HG   1 1 
       20 43235 1 1 47 LEU N    N   3.936  -2.646  -1.546 1.00 . A A .  47 LEU N    1 1 
       20 43236 1 1 47 LEU O    O   5.655  -5.390  -0.262 1.00 . A A .  47 LEU O    1 1 
       20 43237 1 1 48 LYS C    C   7.991  -4.785  -1.725 1.00 . A A .  48 LYS C    1 1 
       20 43238 1 1 48 LYS CA   C   6.928  -5.348  -2.656 1.00 . A A .  48 LYS CA   1 1 
       20 43239 1 1 48 LYS CB   C   7.437  -5.109  -4.077 1.00 . A A .  48 LYS CB   1 1 
       20 43240 1 1 48 LYS CD   C   7.394  -5.532  -6.477 1.00 . A A .  48 LYS CD   1 1 
       20 43241 1 1 48 LYS CE   C   6.911  -6.372  -7.647 1.00 . A A .  48 LYS CE   1 1 
       20 43242 1 1 48 LYS CG   C   6.719  -5.918  -5.147 1.00 . A A .  48 LYS CG   1 1 
       20 43243 1 1 48 LYS H    H   5.244  -4.140  -3.107 1.00 . A A .  48 LYS H    1 1 
       20 43244 1 1 48 LYS HA   H   6.744  -6.411  -2.546 1.00 . A A .  48 LYS HA   1 1 
       20 43245 1 1 48 LYS HB2  H   7.321  -4.067  -4.331 1.00 . A A .  48 LYS HB2  1 1 
       20 43246 1 1 48 LYS HB3  H   8.477  -5.389  -4.072 1.00 . A A .  48 LYS HB3  1 1 
       20 43247 1 1 48 LYS HD2  H   7.192  -4.496  -6.702 1.00 . A A .  48 LYS HD2  1 1 
       20 43248 1 1 48 LYS HD3  H   8.453  -5.678  -6.356 1.00 . A A .  48 LYS HD3  1 1 
       20 43249 1 1 48 LYS HE2  H   7.165  -7.392  -7.404 1.00 . A A .  48 LYS HE2  1 1 
       20 43250 1 1 48 LYS HE3  H   5.850  -6.266  -7.810 1.00 . A A .  48 LYS HE3  1 1 
       20 43251 1 1 48 LYS HG2  H   6.891  -6.959  -4.920 1.00 . A A .  48 LYS HG2  1 1 
       20 43252 1 1 48 LYS HG3  H   5.664  -5.706  -5.186 1.00 . A A .  48 LYS HG3  1 1 
       20 43253 1 1 48 LYS HZ1  H   7.074  -5.392  -9.508 1.00 . A A .  48 LYS HZ1  1 1 
       20 43254 1 1 48 LYS HZ2  H   8.027  -6.771  -9.428 1.00 . A A .  48 LYS HZ2  1 1 
       20 43255 1 1 48 LYS HZ3  H   8.511  -5.380  -8.637 1.00 . A A .  48 LYS HZ3  1 1 
       20 43256 1 1 48 LYS N    N   5.663  -4.690  -2.409 1.00 . A A .  48 LYS N    1 1 
       20 43257 1 1 48 LYS NZ   N   7.669  -5.958  -8.868 1.00 . A A .  48 LYS NZ   1 1 
       20 43258 1 1 48 LYS O    O   8.757  -5.533  -1.125 1.00 . A A .  48 LYS O    1 1 
       20 43259 1 1 49 ILE C    C   8.835  -3.273   0.680 1.00 . A A .  49 ILE C    1 1 
       20 43260 1 1 49 ILE CA   C   9.033  -2.822  -0.751 1.00 . A A .  49 ILE CA   1 1 
       20 43261 1 1 49 ILE CB   C   8.932  -1.281  -0.846 1.00 . A A .  49 ILE CB   1 1 
       20 43262 1 1 49 ILE CD1  C   8.993   0.672  -2.415 1.00 . A A .  49 ILE CD1  1 1 
       20 43263 1 1 49 ILE CG1  C   9.348  -0.808  -2.244 1.00 . A A .  49 ILE CG1  1 1 
       20 43264 1 1 49 ILE CG2  C   9.862  -0.636   0.176 1.00 . A A .  49 ILE CG2  1 1 
       20 43265 1 1 49 ILE H    H   7.392  -2.894  -2.092 1.00 . A A .  49 ILE H    1 1 
       20 43266 1 1 49 ILE HA   H  10.014  -3.129  -1.086 1.00 . A A .  49 ILE HA   1 1 
       20 43267 1 1 49 ILE HB   H   7.915  -0.975  -0.642 1.00 . A A .  49 ILE HB   1 1 
       20 43268 1 1 49 ILE HD11 H   9.299   1.226  -1.538 1.00 . A A .  49 ILE HD11 1 1 
       20 43269 1 1 49 ILE HD12 H   7.925   0.759  -2.552 1.00 . A A .  49 ILE HD12 1 1 
       20 43270 1 1 49 ILE HD13 H   9.504   1.053  -3.286 1.00 . A A .  49 ILE HD13 1 1 
       20 43271 1 1 49 ILE HG12 H  10.413  -0.928  -2.364 1.00 . A A .  49 ILE HG12 1 1 
       20 43272 1 1 49 ILE HG13 H   8.848  -1.371  -3.011 1.00 . A A .  49 ILE HG13 1 1 
       20 43273 1 1 49 ILE HG21 H  10.885  -0.895  -0.056 1.00 . A A .  49 ILE HG21 1 1 
       20 43274 1 1 49 ILE HG22 H   9.617  -0.968   1.172 1.00 . A A .  49 ILE HG22 1 1 
       20 43275 1 1 49 ILE HG23 H   9.747   0.435   0.110 1.00 . A A .  49 ILE HG23 1 1 
       20 43276 1 1 49 ILE N    N   8.029  -3.456  -1.596 1.00 . A A .  49 ILE N    1 1 
       20 43277 1 1 49 ILE O    O   9.786  -3.705   1.349 1.00 . A A .  49 ILE O    1 1 
       20 43278 1 1 50 ALA C    C   7.717  -5.217   2.565 1.00 . A A .  50 ALA C    1 1 
       20 43279 1 1 50 ALA CA   C   7.263  -3.773   2.437 1.00 . A A .  50 ALA CA   1 1 
       20 43280 1 1 50 ALA CB   C   5.759  -3.670   2.693 1.00 . A A .  50 ALA CB   1 1 
       20 43281 1 1 50 ALA H    H   6.877  -2.983   0.499 1.00 . A A .  50 ALA H    1 1 
       20 43282 1 1 50 ALA HA   H   7.787  -3.177   3.171 1.00 . A A .  50 ALA HA   1 1 
       20 43283 1 1 50 ALA HB1  H   5.327  -4.657   2.743 1.00 . A A .  50 ALA HB1  1 1 
       20 43284 1 1 50 ALA HB2  H   5.275  -3.112   1.906 1.00 . A A .  50 ALA HB2  1 1 
       20 43285 1 1 50 ALA HB3  H   5.592  -3.171   3.635 1.00 . A A .  50 ALA HB3  1 1 
       20 43286 1 1 50 ALA N    N   7.587  -3.279   1.113 1.00 . A A .  50 ALA N    1 1 
       20 43287 1 1 50 ALA O    O   8.386  -5.589   3.540 1.00 . A A .  50 ALA O    1 1 
       20 43288 1 1 51 TYR C    C   9.308  -7.561   1.516 1.00 . A A .  51 TYR C    1 1 
       20 43289 1 1 51 TYR CA   C   7.789  -7.418   1.517 1.00 . A A .  51 TYR CA   1 1 
       20 43290 1 1 51 TYR CB   C   7.230  -8.069   0.243 1.00 . A A .  51 TYR CB   1 1 
       20 43291 1 1 51 TYR CD1  C   8.992  -9.652  -0.625 1.00 . A A .  51 TYR CD1  1 1 
       20 43292 1 1 51 TYR CD2  C   7.133 -10.563   0.635 1.00 . A A .  51 TYR CD2  1 1 
       20 43293 1 1 51 TYR CE1  C   9.518 -10.936  -0.785 1.00 . A A .  51 TYR CE1  1 1 
       20 43294 1 1 51 TYR CE2  C   7.661 -11.846   0.476 1.00 . A A .  51 TYR CE2  1 1 
       20 43295 1 1 51 TYR CG   C   7.797  -9.466   0.086 1.00 . A A .  51 TYR CG   1 1 
       20 43296 1 1 51 TYR CZ   C   8.855 -12.032  -0.236 1.00 . A A .  51 TYR CZ   1 1 
       20 43297 1 1 51 TYR H    H   6.881  -5.635   0.803 1.00 . A A .  51 TYR H    1 1 
       20 43298 1 1 51 TYR HA   H   7.375  -7.937   2.369 1.00 . A A .  51 TYR HA   1 1 
       20 43299 1 1 51 TYR HB2  H   6.152  -8.114   0.301 1.00 . A A .  51 TYR HB2  1 1 
       20 43300 1 1 51 TYR HB3  H   7.501  -7.476  -0.618 1.00 . A A .  51 TYR HB3  1 1 
       20 43301 1 1 51 TYR HD1  H   9.508  -8.806  -1.056 1.00 . A A .  51 TYR HD1  1 1 
       20 43302 1 1 51 TYR HD2  H   6.212 -10.437   1.183 1.00 . A A .  51 TYR HD2  1 1 
       20 43303 1 1 51 TYR HE1  H  10.438 -11.070  -1.337 1.00 . A A .  51 TYR HE1  1 1 
       20 43304 1 1 51 TYR HE2  H   7.128 -12.677   0.910 1.00 . A A .  51 TYR HE2  1 1 
       20 43305 1 1 51 TYR HH   H   8.786 -13.906   0.067 1.00 . A A .  51 TYR HH   1 1 
       20 43306 1 1 51 TYR N    N   7.390  -6.016   1.556 1.00 . A A .  51 TYR N    1 1 
       20 43307 1 1 51 TYR O    O   9.865  -8.326   2.300 1.00 . A A .  51 TYR O    1 1 
       20 43308 1 1 51 TYR OH   O   9.376 -13.300  -0.401 1.00 . A A .  51 TYR OH   1 1 
       20 43309 1 1 52 TYR C    C  12.143  -6.516   1.688 1.00 . A A .  52 TYR C    1 1 
       20 43310 1 1 52 TYR CA   C  11.408  -6.962   0.446 1.00 . A A .  52 TYR CA   1 1 
       20 43311 1 1 52 TYR CB   C  11.897  -6.145  -0.747 1.00 . A A .  52 TYR CB   1 1 
       20 43312 1 1 52 TYR CD1  C  12.491  -8.025  -2.322 1.00 . A A .  52 TYR CD1  1 1 
       20 43313 1 1 52 TYR CD2  C  10.758  -6.471  -2.974 1.00 . A A .  52 TYR CD2  1 1 
       20 43314 1 1 52 TYR CE1  C  12.334  -8.712  -3.527 1.00 . A A .  52 TYR CE1  1 1 
       20 43315 1 1 52 TYR CE2  C  10.606  -7.149  -4.184 1.00 . A A .  52 TYR CE2  1 1 
       20 43316 1 1 52 TYR CG   C  11.701  -6.904  -2.042 1.00 . A A .  52 TYR CG   1 1 
       20 43317 1 1 52 TYR CZ   C  11.392  -8.270  -4.460 1.00 . A A .  52 TYR CZ   1 1 
       20 43318 1 1 52 TYR H    H   9.436  -6.289  -0.007 1.00 . A A .  52 TYR H    1 1 
       20 43319 1 1 52 TYR HA   H  11.644  -8.000   0.263 1.00 . A A .  52 TYR HA   1 1 
       20 43320 1 1 52 TYR HB2  H  11.361  -5.208  -0.784 1.00 . A A .  52 TYR HB2  1 1 
       20 43321 1 1 52 TYR HB3  H  12.947  -5.930  -0.617 1.00 . A A .  52 TYR HB3  1 1 
       20 43322 1 1 52 TYR HD1  H  13.220  -8.366  -1.605 1.00 . A A .  52 TYR HD1  1 1 
       20 43323 1 1 52 TYR HD2  H  10.143  -5.610  -2.768 1.00 . A A .  52 TYR HD2  1 1 
       20 43324 1 1 52 TYR HE1  H  12.947  -9.579  -3.727 1.00 . A A .  52 TYR HE1  1 1 
       20 43325 1 1 52 TYR HE2  H   9.879  -6.821  -4.911 1.00 . A A .  52 TYR HE2  1 1 
       20 43326 1 1 52 TYR HH   H  11.641  -8.300  -6.304 1.00 . A A .  52 TYR HH   1 1 
       20 43327 1 1 52 TYR N    N   9.960  -6.851   0.608 1.00 . A A .  52 TYR N    1 1 
       20 43328 1 1 52 TYR O    O  13.158  -7.106   2.063 1.00 . A A .  52 TYR O    1 1 
       20 43329 1 1 52 TYR OH   O  11.251  -8.919  -5.663 1.00 . A A .  52 TYR OH   1 1 
       20 43330 1 1 53 LEU C    C  11.852  -5.455   4.701 1.00 . A A .  53 LEU C    1 1 
       20 43331 1 1 53 LEU CA   C  12.380  -4.856   3.414 1.00 . A A .  53 LEU CA   1 1 
       20 43332 1 1 53 LEU CB   C  12.244  -3.328   3.435 1.00 . A A .  53 LEU CB   1 1 
       20 43333 1 1 53 LEU CD1  C  12.660  -1.207   2.159 1.00 . A A .  53 LEU CD1  1 1 
       20 43334 1 1 53 LEU CD2  C  14.316  -3.081   1.995 1.00 . A A .  53 LEU CD2  1 1 
       20 43335 1 1 53 LEU CG   C  12.826  -2.727   2.142 1.00 . A A .  53 LEU CG   1 1 
       20 43336 1 1 53 LEU H    H  10.922  -4.949   1.879 1.00 . A A .  53 LEU H    1 1 
       20 43337 1 1 53 LEU HA   H  13.428  -5.112   3.358 1.00 . A A .  53 LEU HA   1 1 
       20 43338 1 1 53 LEU HB2  H  11.194  -3.077   3.511 1.00 . A A .  53 LEU HB2  1 1 
       20 43339 1 1 53 LEU HB3  H  12.763  -2.927   4.291 1.00 . A A .  53 LEU HB3  1 1 
       20 43340 1 1 53 LEU HD11 H  11.613  -0.960   2.082 1.00 . A A .  53 LEU HD11 1 1 
       20 43341 1 1 53 LEU HD12 H  13.193  -0.782   1.321 1.00 . A A .  53 LEU HD12 1 1 
       20 43342 1 1 53 LEU HD13 H  13.058  -0.798   3.077 1.00 . A A .  53 LEU HD13 1 1 
       20 43343 1 1 53 LEU HD21 H  14.890  -2.172   1.897 1.00 . A A .  53 LEU HD21 1 1 
       20 43344 1 1 53 LEU HD22 H  14.451  -3.656   1.090 1.00 . A A .  53 LEU HD22 1 1 
       20 43345 1 1 53 LEU HD23 H  14.698  -3.652   2.828 1.00 . A A .  53 LEU HD23 1 1 
       20 43346 1 1 53 LEU HG   H  12.272  -3.112   1.298 1.00 . A A .  53 LEU HG   1 1 
       20 43347 1 1 53 LEU N    N  11.694  -5.421   2.268 1.00 . A A .  53 LEU N    1 1 
       20 43348 1 1 53 LEU O    O  12.246  -5.036   5.792 1.00 . A A .  53 LEU O    1 1 
       20 43349 1 1 54 ASN C    C   9.847  -5.912   6.720 1.00 . A A .  54 ASN C    1 1 
       20 43350 1 1 54 ASN CA   C  10.264  -6.985   5.734 1.00 . A A .  54 ASN CA   1 1 
       20 43351 1 1 54 ASN CB   C  11.215  -7.989   6.396 1.00 . A A .  54 ASN CB   1 1 
       20 43352 1 1 54 ASN CG   C  10.448  -8.835   7.405 1.00 . A A .  54 ASN CG   1 1 
       20 43353 1 1 54 ASN H    H  10.566  -6.601   3.674 1.00 . A A .  54 ASN H    1 1 
       20 43354 1 1 54 ASN HA   H   9.379  -7.512   5.401 1.00 . A A .  54 ASN HA   1 1 
       20 43355 1 1 54 ASN HB2  H  11.636  -8.638   5.642 1.00 . A A .  54 ASN HB2  1 1 
       20 43356 1 1 54 ASN HB3  H  12.012  -7.466   6.903 1.00 . A A .  54 ASN HB3  1 1 
       20 43357 1 1 54 ASN HD21 H   9.467  -9.876   6.027 1.00 . A A .  54 ASN HD21 1 1 
       20 43358 1 1 54 ASN HD22 H   9.107 -10.273   7.628 1.00 . A A .  54 ASN HD22 1 1 
       20 43359 1 1 54 ASN N    N  10.886  -6.364   4.572 1.00 . A A .  54 ASN N    1 1 
       20 43360 1 1 54 ASN ND2  N   9.610  -9.731   6.986 1.00 . A A .  54 ASN ND2  1 1 
       20 43361 1 1 54 ASN O    O  10.065  -6.025   7.925 1.00 . A A .  54 ASN O    1 1 
       20 43362 1 1 54 ASN OD1  O  10.616  -8.668   8.616 1.00 . A A .  54 ASN OD1  1 1 
       20 43363 1 1 55 THR C    C   7.478  -3.344   6.587 1.00 . A A .  55 THR C    1 1 
       20 43364 1 1 55 THR CA   C   8.913  -3.694   6.958 1.00 . A A .  55 THR CA   1 1 
       20 43365 1 1 55 THR CB   C   9.840  -2.518   6.615 1.00 . A A .  55 THR CB   1 1 
       20 43366 1 1 55 THR CG2  C   9.527  -1.324   7.512 1.00 . A A .  55 THR CG2  1 1 
       20 43367 1 1 55 THR H    H   9.211  -4.808   5.208 1.00 . A A .  55 THR H    1 1 
       20 43368 1 1 55 THR HA   H   8.990  -3.914   8.013 1.00 . A A .  55 THR HA   1 1 
       20 43369 1 1 55 THR HB   H   9.675  -2.231   5.584 1.00 . A A .  55 THR HB   1 1 
       20 43370 1 1 55 THR HG1  H  11.341  -3.816   6.494 1.00 . A A .  55 THR HG1  1 1 
       20 43371 1 1 55 THR HG21 H  10.234  -0.532   7.319 1.00 . A A .  55 THR HG21 1 1 
       20 43372 1 1 55 THR HG22 H   9.587  -1.617   8.550 1.00 . A A .  55 THR HG22 1 1 
       20 43373 1 1 55 THR HG23 H   8.534  -0.956   7.289 1.00 . A A .  55 THR HG23 1 1 
       20 43374 1 1 55 THR N    N   9.321  -4.843   6.181 1.00 . A A .  55 THR N    1 1 
       20 43375 1 1 55 THR O    O   7.086  -3.520   5.432 1.00 . A A .  55 THR O    1 1 
       20 43376 1 1 55 THR OG1  O  11.206  -2.907   6.801 1.00 . A A .  55 THR OG1  1 1 
       20 43377 1 1 56 PRO C    C   5.173  -1.510   6.113 1.00 . A A .  56 PRO C    1 1 
       20 43378 1 1 56 PRO CA   C   5.257  -2.565   7.207 1.00 . A A .  56 PRO CA   1 1 
       20 43379 1 1 56 PRO CB   C   4.696  -2.019   8.526 1.00 . A A .  56 PRO CB   1 1 
       20 43380 1 1 56 PRO CD   C   6.966  -2.641   8.960 1.00 . A A .  56 PRO CD   1 1 
       20 43381 1 1 56 PRO CG   C   5.573  -2.603   9.575 1.00 . A A .  56 PRO CG   1 1 
       20 43382 1 1 56 PRO HA   H   4.709  -3.459   6.956 1.00 . A A .  56 PRO HA   1 1 
       20 43383 1 1 56 PRO HB2  H   4.720  -0.939   8.533 1.00 . A A .  56 PRO HB2  1 1 
       20 43384 1 1 56 PRO HB3  H   3.682  -2.368   8.660 1.00 . A A .  56 PRO HB3  1 1 
       20 43385 1 1 56 PRO HD2  H   7.443  -1.685   9.122 1.00 . A A .  56 PRO HD2  1 1 
       20 43386 1 1 56 PRO HD3  H   7.549  -3.447   9.382 1.00 . A A .  56 PRO HD3  1 1 
       20 43387 1 1 56 PRO HG2  H   5.542  -2.000  10.471 1.00 . A A .  56 PRO HG2  1 1 
       20 43388 1 1 56 PRO HG3  H   5.263  -3.613   9.791 1.00 . A A .  56 PRO HG3  1 1 
       20 43389 1 1 56 PRO N    N   6.679  -2.889   7.528 1.00 . A A .  56 PRO N    1 1 
       20 43390 1 1 56 PRO O    O   5.942  -0.540   6.110 1.00 . A A .  56 PRO O    1 1 
       20 43391 1 1 57 LEU C    C   3.709   0.642   4.683 1.00 . A A .  57 LEU C    1 1 
       20 43392 1 1 57 LEU CA   C   4.044  -0.735   4.125 1.00 . A A .  57 LEU CA   1 1 
       20 43393 1 1 57 LEU CB   C   2.916  -1.226   3.202 1.00 . A A .  57 LEU CB   1 1 
       20 43394 1 1 57 LEU CD1  C   1.997  -0.947   0.888 1.00 . A A .  57 LEU CD1  1 1 
       20 43395 1 1 57 LEU CD2  C   1.834   0.927   2.518 1.00 . A A .  57 LEU CD2  1 1 
       20 43396 1 1 57 LEU CG   C   2.700  -0.238   2.045 1.00 . A A .  57 LEU CG   1 1 
       20 43397 1 1 57 LEU H    H   3.639  -2.461   5.284 1.00 . A A .  57 LEU H    1 1 
       20 43398 1 1 57 LEU HA   H   4.958  -0.678   3.553 1.00 . A A .  57 LEU HA   1 1 
       20 43399 1 1 57 LEU HB2  H   3.206  -2.194   2.817 1.00 . A A .  57 LEU HB2  1 1 
       20 43400 1 1 57 LEU HB3  H   2.005  -1.330   3.772 1.00 . A A .  57 LEU HB3  1 1 
       20 43401 1 1 57 LEU HD11 H   2.718  -1.509   0.320 1.00 . A A .  57 LEU HD11 1 1 
       20 43402 1 1 57 LEU HD12 H   1.514  -0.224   0.247 1.00 . A A .  57 LEU HD12 1 1 
       20 43403 1 1 57 LEU HD13 H   1.243  -1.615   1.270 1.00 . A A .  57 LEU HD13 1 1 
       20 43404 1 1 57 LEU HD21 H   2.451   1.801   2.665 1.00 . A A .  57 LEU HD21 1 1 
       20 43405 1 1 57 LEU HD22 H   1.353   0.675   3.450 1.00 . A A .  57 LEU HD22 1 1 
       20 43406 1 1 57 LEU HD23 H   1.076   1.149   1.783 1.00 . A A .  57 LEU HD23 1 1 
       20 43407 1 1 57 LEU HG   H   3.657   0.123   1.703 1.00 . A A .  57 LEU HG   1 1 
       20 43408 1 1 57 LEU N    N   4.225  -1.677   5.214 1.00 . A A .  57 LEU N    1 1 
       20 43409 1 1 57 LEU O    O   4.265   1.664   4.249 1.00 . A A .  57 LEU O    1 1 
       20 43410 1 1 58 GLU C    C   3.518   2.568   6.990 1.00 . A A .  58 GLU C    1 1 
       20 43411 1 1 58 GLU CA   C   2.373   1.895   6.268 1.00 . A A .  58 GLU CA   1 1 
       20 43412 1 1 58 GLU CB   C   1.230   1.634   7.247 1.00 . A A .  58 GLU CB   1 1 
       20 43413 1 1 58 GLU CD   C   0.522  -0.721   6.897 1.00 . A A .  58 GLU CD   1 1 
       20 43414 1 1 58 GLU CG   C   0.189   0.721   6.595 1.00 . A A .  58 GLU CG   1 1 
       20 43415 1 1 58 GLU H    H   2.411  -0.191   5.935 1.00 . A A .  58 GLU H    1 1 
       20 43416 1 1 58 GLU HA   H   2.018   2.562   5.496 1.00 . A A .  58 GLU HA   1 1 
       20 43417 1 1 58 GLU HB2  H   1.625   1.183   8.143 1.00 . A A .  58 GLU HB2  1 1 
       20 43418 1 1 58 GLU HB3  H   0.763   2.574   7.503 1.00 . A A .  58 GLU HB3  1 1 
       20 43419 1 1 58 GLU HG2  H  -0.791   0.970   6.972 1.00 . A A .  58 GLU HG2  1 1 
       20 43420 1 1 58 GLU HG3  H   0.188   0.878   5.527 1.00 . A A .  58 GLU HG3  1 1 
       20 43421 1 1 58 GLU N    N   2.815   0.660   5.653 1.00 . A A .  58 GLU N    1 1 
       20 43422 1 1 58 GLU O    O   3.614   3.792   7.016 1.00 . A A .  58 GLU O    1 1 
       20 43423 1 1 58 GLU OE1  O   1.322  -1.290   6.194 1.00 . A A .  58 GLU OE1  1 1 
       20 43424 1 1 58 GLU OE2  O  -0.019  -1.238   7.841 1.00 . A A .  58 GLU OE2  1 1 
       20 43425 1 1 59 ASP C    C   6.406   3.083   7.273 1.00 . A A .  59 ASP C    1 1 
       20 43426 1 1 59 ASP CA   C   5.555   2.326   8.260 1.00 . A A .  59 ASP CA   1 1 
       20 43427 1 1 59 ASP CB   C   6.398   1.237   8.928 1.00 . A A .  59 ASP CB   1 1 
       20 43428 1 1 59 ASP CG   C   7.403   1.876   9.863 1.00 . A A .  59 ASP CG   1 1 
       20 43429 1 1 59 ASP H    H   4.287   0.796   7.486 1.00 . A A .  59 ASP H    1 1 
       20 43430 1 1 59 ASP HA   H   5.199   3.014   9.013 1.00 . A A .  59 ASP HA   1 1 
       20 43431 1 1 59 ASP HB2  H   5.760   0.584   9.503 1.00 . A A .  59 ASP HB2  1 1 
       20 43432 1 1 59 ASP HB3  H   6.925   0.670   8.177 1.00 . A A .  59 ASP HB3  1 1 
       20 43433 1 1 59 ASP N    N   4.404   1.767   7.566 1.00 . A A .  59 ASP N    1 1 
       20 43434 1 1 59 ASP O    O   6.971   4.136   7.591 1.00 . A A .  59 ASP O    1 1 
       20 43435 1 1 59 ASP OD1  O   6.975   2.478  10.822 1.00 . A A .  59 ASP OD1  1 1 
       20 43436 1 1 59 ASP OD2  O   8.588   1.761   9.617 1.00 . A A .  59 ASP OD2  1 1 
       20 43437 1 1 60 ILE C    C   6.339   4.369   4.398 1.00 . A A .  60 ILE C    1 1 
       20 43438 1 1 60 ILE CA   C   7.166   3.235   4.993 1.00 . A A .  60 ILE CA   1 1 
       20 43439 1 1 60 ILE CB   C   7.512   2.223   3.896 1.00 . A A .  60 ILE CB   1 1 
       20 43440 1 1 60 ILE CD1  C   8.487  -0.046   3.449 1.00 . A A .  60 ILE CD1  1 1 
       20 43441 1 1 60 ILE CG1  C   8.349   1.074   4.483 1.00 . A A .  60 ILE CG1  1 1 
       20 43442 1 1 60 ILE CG2  C   8.330   2.926   2.816 1.00 . A A .  60 ILE CG2  1 1 
       20 43443 1 1 60 ILE H    H   5.925   1.768   5.863 1.00 . A A .  60 ILE H    1 1 
       20 43444 1 1 60 ILE HA   H   8.076   3.652   5.384 1.00 . A A .  60 ILE HA   1 1 
       20 43445 1 1 60 ILE HB   H   6.600   1.839   3.463 1.00 . A A .  60 ILE HB   1 1 
       20 43446 1 1 60 ILE HD11 H   8.107   0.286   2.493 1.00 . A A .  60 ILE HD11 1 1 
       20 43447 1 1 60 ILE HD12 H   7.929  -0.908   3.787 1.00 . A A .  60 ILE HD12 1 1 
       20 43448 1 1 60 ILE HD13 H   9.533  -0.294   3.350 1.00 . A A .  60 ILE HD13 1 1 
       20 43449 1 1 60 ILE HG12 H   9.343   1.416   4.719 1.00 . A A .  60 ILE HG12 1 1 
       20 43450 1 1 60 ILE HG13 H   7.872   0.668   5.363 1.00 . A A .  60 ILE HG13 1 1 
       20 43451 1 1 60 ILE HG21 H   7.677   3.544   2.218 1.00 . A A .  60 ILE HG21 1 1 
       20 43452 1 1 60 ILE HG22 H   8.822   2.197   2.192 1.00 . A A .  60 ILE HG22 1 1 
       20 43453 1 1 60 ILE HG23 H   9.063   3.549   3.300 1.00 . A A .  60 ILE HG23 1 1 
       20 43454 1 1 60 ILE N    N   6.434   2.585   6.053 1.00 . A A .  60 ILE N    1 1 
       20 43455 1 1 60 ILE O    O   6.836   5.489   4.224 1.00 . A A .  60 ILE O    1 1 
       20 43456 1 1 61 PHE C    C   3.091   5.467   4.400 1.00 . A A .  61 PHE C    1 1 
       20 43457 1 1 61 PHE CA   C   4.223   5.075   3.456 1.00 . A A .  61 PHE CA   1 1 
       20 43458 1 1 61 PHE CB   C   3.666   4.525   2.144 1.00 . A A .  61 PHE CB   1 1 
       20 43459 1 1 61 PHE CD1  C   5.497   5.072   0.492 1.00 . A A .  61 PHE CD1  1 1 
       20 43460 1 1 61 PHE CD2  C   5.222   2.776   1.214 1.00 . A A .  61 PHE CD2  1 1 
       20 43461 1 1 61 PHE CE1  C   6.571   4.683  -0.316 1.00 . A A .  61 PHE CE1  1 1 
       20 43462 1 1 61 PHE CE2  C   6.296   2.385   0.409 1.00 . A A .  61 PHE CE2  1 1 
       20 43463 1 1 61 PHE CG   C   4.820   4.117   1.257 1.00 . A A .  61 PHE CG   1 1 
       20 43464 1 1 61 PHE CZ   C   6.971   3.338  -0.359 1.00 . A A .  61 PHE CZ   1 1 
       20 43465 1 1 61 PHE H    H   4.750   3.171   4.230 1.00 . A A .  61 PHE H    1 1 
       20 43466 1 1 61 PHE HA   H   4.806   5.955   3.233 1.00 . A A .  61 PHE HA   1 1 
       20 43467 1 1 61 PHE HB2  H   3.027   3.686   2.362 1.00 . A A .  61 PHE HB2  1 1 
       20 43468 1 1 61 PHE HB3  H   3.080   5.282   1.649 1.00 . A A .  61 PHE HB3  1 1 
       20 43469 1 1 61 PHE HD1  H   5.188   6.106   0.527 1.00 . A A .  61 PHE HD1  1 1 
       20 43470 1 1 61 PHE HD2  H   4.704   2.036   1.804 1.00 . A A .  61 PHE HD2  1 1 
       20 43471 1 1 61 PHE HE1  H   7.101   5.408  -0.916 1.00 . A A .  61 PHE HE1  1 1 
       20 43472 1 1 61 PHE HE2  H   6.603   1.347   0.379 1.00 . A A .  61 PHE HE2  1 1 
       20 43473 1 1 61 PHE HZ   H   7.805   3.040  -0.981 1.00 . A A .  61 PHE HZ   1 1 
       20 43474 1 1 61 PHE N    N   5.092   4.082   4.074 1.00 . A A .  61 PHE N    1 1 
       20 43475 1 1 61 PHE O    O   2.227   4.651   4.711 1.00 . A A .  61 PHE O    1 1 
       20 43476 1 1 62 GLN C    C   0.994   7.997   5.005 1.00 . A A .  62 GLN C    1 1 
       20 43477 1 1 62 GLN CA   C   2.044   7.195   5.753 1.00 . A A .  62 GLN CA   1 1 
       20 43478 1 1 62 GLN CB   C   2.635   8.084   6.879 1.00 . A A .  62 GLN CB   1 1 
       20 43479 1 1 62 GLN CD   C   4.513   6.491   7.312 1.00 . A A .  62 GLN CD   1 1 
       20 43480 1 1 62 GLN CG   C   4.157   7.923   6.975 1.00 . A A .  62 GLN CG   1 1 
       20 43481 1 1 62 GLN H    H   3.793   7.328   4.522 1.00 . A A .  62 GLN H    1 1 
       20 43482 1 1 62 GLN HA   H   1.567   6.341   6.215 1.00 . A A .  62 GLN HA   1 1 
       20 43483 1 1 62 GLN HB2  H   2.407   9.125   6.704 1.00 . A A .  62 GLN HB2  1 1 
       20 43484 1 1 62 GLN HB3  H   2.194   7.792   7.820 1.00 . A A .  62 GLN HB3  1 1 
       20 43485 1 1 62 GLN HE21 H   5.508   6.177   5.624 1.00 . A A .  62 GLN HE21 1 1 
       20 43486 1 1 62 GLN HE22 H   5.418   4.866   6.697 1.00 . A A .  62 GLN HE22 1 1 
       20 43487 1 1 62 GLN HG2  H   4.640   8.227   6.060 1.00 . A A .  62 GLN HG2  1 1 
       20 43488 1 1 62 GLN HG3  H   4.509   8.562   7.772 1.00 . A A .  62 GLN HG3  1 1 
       20 43489 1 1 62 GLN N    N   3.084   6.722   4.835 1.00 . A A .  62 GLN N    1 1 
       20 43490 1 1 62 GLN NE2  N   5.205   5.796   6.475 1.00 . A A .  62 GLN NE2  1 1 
       20 43491 1 1 62 GLN O    O   1.268   9.120   4.570 1.00 . A A .  62 GLN O    1 1 
       20 43492 1 1 62 GLN OE1  O   4.148   5.993   8.374 1.00 . A A .  62 GLN OE1  1 1 
       20 43493 1 1 63 TRP C    C  -1.928   9.118   5.464 1.00 . A A .  63 TRP C    1 1 
       20 43494 1 1 63 TRP CA   C  -1.349   8.233   4.399 1.00 . A A .  63 TRP CA   1 1 
       20 43495 1 1 63 TRP CB   C  -2.431   7.283   3.891 1.00 . A A .  63 TRP CB   1 1 
       20 43496 1 1 63 TRP CD1  C  -3.722   8.433   2.042 1.00 . A A .  63 TRP CD1  1 1 
       20 43497 1 1 63 TRP CD2  C  -4.771   8.550   4.015 1.00 . A A .  63 TRP CD2  1 1 
       20 43498 1 1 63 TRP CE2  C  -5.587   9.222   3.085 1.00 . A A .  63 TRP CE2  1 1 
       20 43499 1 1 63 TRP CE3  C  -5.209   8.484   5.336 1.00 . A A .  63 TRP CE3  1 1 
       20 43500 1 1 63 TRP CG   C  -3.589   8.055   3.329 1.00 . A A .  63 TRP CG   1 1 
       20 43501 1 1 63 TRP CH2  C  -7.214   9.735   4.767 1.00 . A A .  63 TRP CH2  1 1 
       20 43502 1 1 63 TRP CZ2  C  -6.794   9.808   3.450 1.00 . A A .  63 TRP CZ2  1 1 
       20 43503 1 1 63 TRP CZ3  C  -6.426   9.073   5.707 1.00 . A A .  63 TRP CZ3  1 1 
       20 43504 1 1 63 TRP H    H  -0.399   6.635   5.422 1.00 . A A .  63 TRP H    1 1 
       20 43505 1 1 63 TRP HA   H  -0.999   8.840   3.579 1.00 . A A .  63 TRP HA   1 1 
       20 43506 1 1 63 TRP HB2  H  -1.990   6.706   3.097 1.00 . A A .  63 TRP HB2  1 1 
       20 43507 1 1 63 TRP HB3  H  -2.762   6.642   4.698 1.00 . A A .  63 TRP HB3  1 1 
       20 43508 1 1 63 TRP HD1  H  -3.018   8.223   1.250 1.00 . A A .  63 TRP HD1  1 1 
       20 43509 1 1 63 TRP HE1  H  -5.302   9.507   1.100 1.00 . A A .  63 TRP HE1  1 1 
       20 43510 1 1 63 TRP HE3  H  -4.609   7.975   6.078 1.00 . A A .  63 TRP HE3  1 1 
       20 43511 1 1 63 TRP HH2  H  -8.150  10.184   5.065 1.00 . A A .  63 TRP HH2  1 1 
       20 43512 1 1 63 TRP HZ2  H  -7.414  10.324   2.731 1.00 . A A .  63 TRP HZ2  1 1 
       20 43513 1 1 63 TRP HZ3  H  -6.759   9.025   6.731 1.00 . A A .  63 TRP HZ3  1 1 
       20 43514 1 1 63 TRP N    N  -0.231   7.487   4.966 1.00 . A A .  63 TRP N    1 1 
       20 43515 1 1 63 TRP NE1  N  -4.918   9.115   1.903 1.00 . A A .  63 TRP NE1  1 1 
       20 43516 1 1 63 TRP O    O  -2.353   8.629   6.517 1.00 . A A .  63 TRP O    1 1 
       20 43517 1 1 64 GLN C    C  -3.408  12.269   5.575 1.00 . A A .  64 GLN C    1 1 
       20 43518 1 1 64 GLN CA   C  -2.393  11.348   6.213 1.00 . A A .  64 GLN CA   1 1 
       20 43519 1 1 64 GLN CB   C  -1.237  12.160   6.817 1.00 . A A .  64 GLN CB   1 1 
       20 43520 1 1 64 GLN CD   C   0.754  11.550   8.213 1.00 . A A .  64 GLN CD   1 1 
       20 43521 1 1 64 GLN CG   C   0.032  11.286   6.904 1.00 . A A .  64 GLN CG   1 1 
       20 43522 1 1 64 GLN H    H  -1.522  10.743   4.390 1.00 . A A .  64 GLN H    1 1 
       20 43523 1 1 64 GLN HA   H  -2.872  10.793   7.006 1.00 . A A .  64 GLN HA   1 1 
       20 43524 1 1 64 GLN HB2  H  -1.044  13.042   6.226 1.00 . A A .  64 GLN HB2  1 1 
       20 43525 1 1 64 GLN HB3  H  -1.522  12.463   7.813 1.00 . A A .  64 GLN HB3  1 1 
       20 43526 1 1 64 GLN HE21 H   0.793  13.508   7.955 1.00 . A A .  64 GLN HE21 1 1 
       20 43527 1 1 64 GLN HE22 H   1.515  12.956   9.386 1.00 . A A .  64 GLN HE22 1 1 
       20 43528 1 1 64 GLN HG2  H  -0.228  10.238   6.876 1.00 . A A .  64 GLN HG2  1 1 
       20 43529 1 1 64 GLN HG3  H   0.702  11.515   6.088 1.00 . A A .  64 GLN HG3  1 1 
       20 43530 1 1 64 GLN N    N  -1.898  10.406   5.234 1.00 . A A .  64 GLN N    1 1 
       20 43531 1 1 64 GLN NE2  N   1.044  12.769   8.547 1.00 . A A .  64 GLN NE2  1 1 
       20 43532 1 1 64 GLN O    O  -3.168  12.808   4.489 1.00 . A A .  64 GLN O    1 1 
       20 43533 1 1 64 GLN OE1  O   1.064  10.611   8.954 1.00 . A A .  64 GLN OE1  1 1 
       20 43534 1 1 65 PRO C    C  -5.184  14.817   5.790 1.00 . A A .  65 PRO C    1 1 
       20 43535 1 1 65 PRO CA   C  -5.597  13.348   5.676 1.00 . A A .  65 PRO CA   1 1 
       20 43536 1 1 65 PRO CB   C  -6.771  13.029   6.600 1.00 . A A .  65 PRO CB   1 1 
       20 43537 1 1 65 PRO CD   C  -4.747  12.204   7.652 1.00 . A A .  65 PRO CD   1 1 
       20 43538 1 1 65 PRO CG   C  -6.138  12.795   7.931 1.00 . A A .  65 PRO CG   1 1 
       20 43539 1 1 65 PRO HA   H  -5.871  13.089   4.664 1.00 . A A .  65 PRO HA   1 1 
       20 43540 1 1 65 PRO HB2  H  -7.492  13.833   6.641 1.00 . A A .  65 PRO HB2  1 1 
       20 43541 1 1 65 PRO HB3  H  -7.238  12.108   6.280 1.00 . A A .  65 PRO HB3  1 1 
       20 43542 1 1 65 PRO HD2  H  -4.001  12.692   8.263 1.00 . A A .  65 PRO HD2  1 1 
       20 43543 1 1 65 PRO HD3  H  -4.759  11.138   7.827 1.00 . A A .  65 PRO HD3  1 1 
       20 43544 1 1 65 PRO HG2  H  -6.063  13.727   8.472 1.00 . A A .  65 PRO HG2  1 1 
       20 43545 1 1 65 PRO HG3  H  -6.710  12.081   8.505 1.00 . A A .  65 PRO HG3  1 1 
       20 43546 1 1 65 PRO N    N  -4.528  12.472   6.216 1.00 . A A .  65 PRO N    1 1 
       20 43547 1 1 65 PRO O    O  -5.985  15.688   6.173 1.00 . A A .  65 PRO O    1 1 
       20 43548 1 1 66 GLU C    C  -2.544  16.669   4.332 1.00 . A A .  66 GLU C    1 1 
       20 43549 1 1 66 GLU CA   C  -3.347  16.393   5.588 1.00 . A A .  66 GLU CA   1 1 
       20 43550 1 1 66 GLU CB   C  -2.422  16.506   6.805 1.00 . A A .  66 GLU CB   1 1 
       20 43551 1 1 66 GLU CD   C  -2.628  16.324   9.273 1.00 . A A .  66 GLU CD   1 1 
       20 43552 1 1 66 GLU CG   C  -2.946  15.648   7.965 1.00 . A A .  66 GLU CG   1 1 
       20 43553 1 1 66 GLU H    H  -3.339  14.332   5.229 1.00 . A A .  66 GLU H    1 1 
       20 43554 1 1 66 GLU HA   H  -4.138  17.120   5.690 1.00 . A A .  66 GLU HA   1 1 
       20 43555 1 1 66 GLU HB2  H  -1.425  16.180   6.546 1.00 . A A .  66 GLU HB2  1 1 
       20 43556 1 1 66 GLU HB3  H  -2.390  17.537   7.122 1.00 . A A .  66 GLU HB3  1 1 
       20 43557 1 1 66 GLU HG2  H  -4.008  15.480   7.883 1.00 . A A .  66 GLU HG2  1 1 
       20 43558 1 1 66 GLU HG3  H  -2.452  14.688   7.936 1.00 . A A .  66 GLU HG3  1 1 
       20 43559 1 1 66 GLU N    N  -3.919  15.071   5.508 1.00 . A A .  66 GLU N    1 1 
       20 43560 1 1 66 GLU O    O  -2.616  17.759   3.830 1.00 . A A .  66 GLU O    1 1 
       20 43561 1 1 66 GLU OXT  O  -1.862  15.776   3.892 1.00 . A A .  66 GLU OXT  1 1 
       20 43562 1 1 66 GLU OE1  O  -3.094  17.419   9.472 1.00 . A A .  66 GLU OE1  1 1 
       20 43563 1 1 66 GLU OE2  O  -1.914  15.751  10.058 1.00 . A A .  66 GLU OE2  1 1 
       20 43564 2 1  1 MET C    C  -0.365 -10.714  -5.213 1.00 . B B .  67 MET C    1 1 
       20 43565 2 1  1 MET CA   C  -0.171 -11.475  -6.511 1.00 . B B .  67 MET CA   1 1 
       20 43566 2 1  1 MET CB   C  -1.460 -12.238  -6.832 1.00 . B B .  67 MET CB   1 1 
       20 43567 2 1  1 MET CE   C  -2.843 -15.036  -7.513 1.00 . B B .  67 MET CE   1 1 
       20 43568 2 1  1 MET CG   C  -1.385 -12.839  -8.237 1.00 . B B .  67 MET CG   1 1 
       20 43569 2 1  1 MET H1   H   1.429 -12.438  -5.545 1.00 . B B .  67 MET H1   1 1 
       20 43570 2 1  1 MET HA   H   0.015 -10.769  -7.304 1.00 . B B .  67 MET HA   1 1 
       20 43571 2 1  1 MET HB2  H  -1.591 -13.024  -6.103 1.00 . B B .  67 MET HB2  1 1 
       20 43572 2 1  1 MET HB3  H  -2.303 -11.563  -6.781 1.00 . B B .  67 MET HB3  1 1 
       20 43573 2 1  1 MET HE1  H  -3.693 -15.039  -6.845 1.00 . B B .  67 MET HE1  1 1 
       20 43574 2 1  1 MET HE2  H  -1.924 -14.991  -6.945 1.00 . B B .  67 MET HE2  1 1 
       20 43575 2 1  1 MET HE3  H  -2.855 -15.951  -8.082 1.00 . B B .  67 MET HE3  1 1 
       20 43576 2 1  1 MET HG2  H  -1.169 -12.060  -8.954 1.00 . B B .  67 MET HG2  1 1 
       20 43577 2 1  1 MET HG3  H  -0.601 -13.580  -8.268 1.00 . B B .  67 MET HG3  1 1 
       20 43578 2 1  1 MET N    N   0.955 -12.395  -6.409 1.00 . B B .  67 MET N    1 1 
       20 43579 2 1  1 MET O    O   0.239 -11.044  -4.190 1.00 . B B .  67 MET O    1 1 
       20 43580 2 1  1 MET SD   S  -2.975 -13.622  -8.637 1.00 . B B .  67 MET SD   1 1 
       20 43581 2 1  2 ILE C    C  -3.066  -9.598  -3.603 1.00 . B B .  68 ILE C    1 1 
       20 43582 2 1  2 ILE CA   C  -1.694  -9.098  -4.015 1.00 . B B .  68 ILE CA   1 1 
       20 43583 2 1  2 ILE CB   C  -1.746  -7.583  -4.257 1.00 . B B .  68 ILE CB   1 1 
       20 43584 2 1  2 ILE CD1  C  -0.502  -5.630  -5.185 1.00 . B B .  68 ILE CD1  1 1 
       20 43585 2 1  2 ILE CG1  C  -0.380  -7.087  -4.733 1.00 . B B .  68 ILE CG1  1 1 
       20 43586 2 1  2 ILE CG2  C  -2.102  -6.862  -2.948 1.00 . B B .  68 ILE CG2  1 1 
       20 43587 2 1  2 ILE H    H  -1.822  -9.640  -6.045 1.00 . B B .  68 ILE H    1 1 
       20 43588 2 1  2 ILE HA   H  -0.972  -9.313  -3.244 1.00 . B B .  68 ILE HA   1 1 
       20 43589 2 1  2 ILE HB   H  -2.495  -7.388  -5.012 1.00 . B B .  68 ILE HB   1 1 
       20 43590 2 1  2 ILE HD11 H  -1.158  -5.568  -6.041 1.00 . B B .  68 ILE HD11 1 1 
       20 43591 2 1  2 ILE HD12 H   0.475  -5.258  -5.456 1.00 . B B .  68 ILE HD12 1 1 
       20 43592 2 1  2 ILE HD13 H  -0.904  -5.035  -4.379 1.00 . B B .  68 ILE HD13 1 1 
       20 43593 2 1  2 ILE HG12 H   0.330  -7.153  -3.923 1.00 . B B .  68 ILE HG12 1 1 
       20 43594 2 1  2 ILE HG13 H  -0.052  -7.688  -5.567 1.00 . B B .  68 ILE HG13 1 1 
       20 43595 2 1  2 ILE HG21 H  -3.063  -7.187  -2.580 1.00 . B B .  68 ILE HG21 1 1 
       20 43596 2 1  2 ILE HG22 H  -2.124  -5.795  -3.119 1.00 . B B .  68 ILE HG22 1 1 
       20 43597 2 1  2 ILE HG23 H  -1.343  -7.078  -2.209 1.00 . B B .  68 ILE HG23 1 1 
       20 43598 2 1  2 ILE N    N  -1.303  -9.787  -5.225 1.00 . B B .  68 ILE N    1 1 
       20 43599 2 1  2 ILE O    O  -4.028  -9.472  -4.365 1.00 . B B .  68 ILE O    1 1 
       20 43600 2 1  3 ILE C    C  -5.171  -9.599  -1.158 1.00 . B B .  69 ILE C    1 1 
       20 43601 2 1  3 ILE CA   C  -4.432 -10.675  -1.934 1.00 . B B .  69 ILE CA   1 1 
       20 43602 2 1  3 ILE CB   C  -4.206 -11.932  -1.081 1.00 . B B .  69 ILE CB   1 1 
       20 43603 2 1  3 ILE CD1  C  -2.137 -13.210  -1.677 1.00 . B B .  69 ILE CD1  1 1 
       20 43604 2 1  3 ILE CG1  C  -3.619 -13.045  -1.968 1.00 . B B .  69 ILE CG1  1 1 
       20 43605 2 1  3 ILE CG2  C  -5.533 -12.411  -0.480 1.00 . B B .  69 ILE CG2  1 1 
       20 43606 2 1  3 ILE H    H  -2.360 -10.232  -1.855 1.00 . B B .  69 ILE H    1 1 
       20 43607 2 1  3 ILE HA   H  -5.030 -10.941  -2.794 1.00 . B B .  69 ILE HA   1 1 
       20 43608 2 1  3 ILE HB   H  -3.525 -11.711  -0.274 1.00 . B B .  69 ILE HB   1 1 
       20 43609 2 1  3 ILE HD11 H  -1.891 -14.258  -1.749 1.00 . B B .  69 ILE HD11 1 1 
       20 43610 2 1  3 ILE HD12 H  -1.936 -12.861  -0.674 1.00 . B B .  69 ILE HD12 1 1 
       20 43611 2 1  3 ILE HD13 H  -1.562 -12.652  -2.402 1.00 . B B .  69 ILE HD13 1 1 
       20 43612 2 1  3 ILE HG12 H  -4.103 -13.984  -1.739 1.00 . B B .  69 ILE HG12 1 1 
       20 43613 2 1  3 ILE HG13 H  -3.749 -12.818  -3.017 1.00 . B B .  69 ILE HG13 1 1 
       20 43614 2 1  3 ILE HG21 H  -6.326 -12.330  -1.209 1.00 . B B .  69 ILE HG21 1 1 
       20 43615 2 1  3 ILE HG22 H  -5.777 -11.820   0.391 1.00 . B B .  69 ILE HG22 1 1 
       20 43616 2 1  3 ILE HG23 H  -5.433 -13.444  -0.178 1.00 . B B .  69 ILE HG23 1 1 
       20 43617 2 1  3 ILE N    N  -3.161 -10.159  -2.419 1.00 . B B .  69 ILE N    1 1 
       20 43618 2 1  3 ILE O    O  -4.591  -8.935  -0.291 1.00 . B B .  69 ILE O    1 1 
       20 43619 2 1  4 ASN C    C  -8.095  -8.912   0.212 1.00 . B B .  70 ASN C    1 1 
       20 43620 2 1  4 ASN CA   C  -7.259  -8.353  -0.911 1.00 . B B .  70 ASN CA   1 1 
       20 43621 2 1  4 ASN CB   C  -8.192  -7.733  -1.944 1.00 . B B .  70 ASN CB   1 1 
       20 43622 2 1  4 ASN CG   C  -9.100  -6.718  -1.263 1.00 . B B .  70 ASN CG   1 1 
       20 43623 2 1  4 ASN H    H  -6.806  -9.940  -2.238 1.00 . B B .  70 ASN H    1 1 
       20 43624 2 1  4 ASN HA   H  -6.631  -7.567  -0.520 1.00 . B B .  70 ASN HA   1 1 
       20 43625 2 1  4 ASN HB2  H  -7.624  -7.240  -2.719 1.00 . B B .  70 ASN HB2  1 1 
       20 43626 2 1  4 ASN HB3  H  -8.804  -8.523  -2.354 1.00 . B B .  70 ASN HB3  1 1 
       20 43627 2 1  4 ASN HD21 H -10.332  -6.595  -2.790 1.00 . B B .  70 ASN HD21 1 1 
       20 43628 2 1  4 ASN HD22 H -10.735  -5.619  -1.467 1.00 . B B .  70 ASN HD22 1 1 
       20 43629 2 1  4 ASN N    N  -6.428  -9.386  -1.522 1.00 . B B .  70 ASN N    1 1 
       20 43630 2 1  4 ASN ND2  N -10.138  -6.272  -1.883 1.00 . B B .  70 ASN ND2  1 1 
       20 43631 2 1  4 ASN O    O  -9.089  -9.610  -0.034 1.00 . B B .  70 ASN O    1 1 
       20 43632 2 1  4 ASN OD1  O  -8.855  -6.334  -0.123 1.00 . B B .  70 ASN OD1  1 1 
       20 43633 2 1  5 ASN C    C  -9.561  -7.903   2.953 1.00 . B B .  71 ASN C    1 1 
       20 43634 2 1  5 ASN CA   C  -8.556  -8.968   2.573 1.00 . B B .  71 ASN CA   1 1 
       20 43635 2 1  5 ASN CB   C  -7.668  -9.254   3.783 1.00 . B B .  71 ASN CB   1 1 
       20 43636 2 1  5 ASN CG   C  -6.696 -10.373   3.490 1.00 . B B .  71 ASN CG   1 1 
       20 43637 2 1  5 ASN H    H  -7.005  -7.927   1.566 1.00 . B B .  71 ASN H    1 1 
       20 43638 2 1  5 ASN HA   H  -9.075  -9.873   2.299 1.00 . B B .  71 ASN HA   1 1 
       20 43639 2 1  5 ASN HB2  H  -7.121  -8.363   4.039 1.00 . B B .  71 ASN HB2  1 1 
       20 43640 2 1  5 ASN HB3  H  -8.284  -9.532   4.626 1.00 . B B .  71 ASN HB3  1 1 
       20 43641 2 1  5 ASN HD21 H  -5.214  -9.469   4.410 1.00 . B B .  71 ASN HD21 1 1 
       20 43642 2 1  5 ASN HD22 H  -4.815 -10.970   3.737 1.00 . B B .  71 ASN HD22 1 1 
       20 43643 2 1  5 ASN N    N  -7.767  -8.539   1.432 1.00 . B B .  71 ASN N    1 1 
       20 43644 2 1  5 ASN ND2  N  -5.483 -10.274   3.910 1.00 . B B .  71 ASN ND2  1 1 
       20 43645 2 1  5 ASN O    O -10.228  -8.019   3.975 1.00 . B B .  71 ASN O    1 1 
       20 43646 2 1  5 ASN OD1  O  -7.054 -11.369   2.864 1.00 . B B .  71 ASN OD1  1 1 
       20 43647 2 1  6 LEU C    C -11.973  -6.242   2.620 1.00 . B B .  72 LEU C    1 1 
       20 43648 2 1  6 LEU CA   C -10.559  -5.746   2.491 1.00 . B B .  72 LEU CA   1 1 
       20 43649 2 1  6 LEU CB   C -10.500  -4.663   1.403 1.00 . B B .  72 LEU CB   1 1 
       20 43650 2 1  6 LEU CD1  C -11.190  -2.924   3.085 1.00 . B B .  72 LEU CD1  1 1 
       20 43651 2 1  6 LEU CD2  C -11.401  -2.448   0.635 1.00 . B B .  72 LEU CD2  1 1 
       20 43652 2 1  6 LEU CG   C -11.496  -3.532   1.716 1.00 . B B .  72 LEU CG   1 1 
       20 43653 2 1  6 LEU H    H  -9.103  -6.794   1.344 1.00 . B B .  72 LEU H    1 1 
       20 43654 2 1  6 LEU HA   H -10.245  -5.310   3.427 1.00 . B B .  72 LEU HA   1 1 
       20 43655 2 1  6 LEU HB2  H  -9.499  -4.267   1.340 1.00 . B B .  72 LEU HB2  1 1 
       20 43656 2 1  6 LEU HB3  H -10.763  -5.105   0.456 1.00 . B B .  72 LEU HB3  1 1 
       20 43657 2 1  6 LEU HD11 H -11.370  -1.860   3.058 1.00 . B B .  72 LEU HD11 1 1 
       20 43658 2 1  6 LEU HD12 H -10.163  -3.107   3.362 1.00 . B B .  72 LEU HD12 1 1 
       20 43659 2 1  6 LEU HD13 H -11.847  -3.369   3.818 1.00 . B B .  72 LEU HD13 1 1 
       20 43660 2 1  6 LEU HD21 H -10.460  -2.514   0.113 1.00 . B B .  72 LEU HD21 1 1 
       20 43661 2 1  6 LEU HD22 H -11.489  -1.474   1.096 1.00 . B B .  72 LEU HD22 1 1 
       20 43662 2 1  6 LEU HD23 H -12.208  -2.580  -0.074 1.00 . B B .  72 LEU HD23 1 1 
       20 43663 2 1  6 LEU HG   H -12.503  -3.926   1.741 1.00 . B B .  72 LEU HG   1 1 
       20 43664 2 1  6 LEU N    N  -9.669  -6.853   2.148 1.00 . B B .  72 LEU N    1 1 
       20 43665 2 1  6 LEU O    O -12.626  -6.008   3.630 1.00 . B B .  72 LEU O    1 1 
       20 43666 2 1  7 LYS C    C -13.858  -8.537   2.905 1.00 . B B .  73 LYS C    1 1 
       20 43667 2 1  7 LYS CA   C -13.718  -7.619   1.700 1.00 . B B .  73 LYS CA   1 1 
       20 43668 2 1  7 LYS CB   C -13.999  -8.370   0.387 1.00 . B B .  73 LYS CB   1 1 
       20 43669 2 1  7 LYS CD   C -13.065  -9.915  -1.345 1.00 . B B .  73 LYS CD   1 1 
       20 43670 2 1  7 LYS CE   C -11.802 -10.649  -1.835 1.00 . B B .  73 LYS CE   1 1 
       20 43671 2 1  7 LYS CG   C -12.851  -9.358   0.062 1.00 . B B .  73 LYS CG   1 1 
       20 43672 2 1  7 LYS H    H -11.801  -7.207   0.907 1.00 . B B .  73 LYS H    1 1 
       20 43673 2 1  7 LYS HA   H -14.447  -6.827   1.799 1.00 . B B .  73 LYS HA   1 1 
       20 43674 2 1  7 LYS HB2  H -14.939  -8.895   0.494 1.00 . B B .  73 LYS HB2  1 1 
       20 43675 2 1  7 LYS HB3  H -14.102  -7.648  -0.410 1.00 . B B .  73 LYS HB3  1 1 
       20 43676 2 1  7 LYS HD2  H -13.903 -10.597  -1.312 1.00 . B B .  73 LYS HD2  1 1 
       20 43677 2 1  7 LYS HD3  H -13.293  -9.092  -2.002 1.00 . B B .  73 LYS HD3  1 1 
       20 43678 2 1  7 LYS HE2  H -10.915 -10.101  -1.546 1.00 . B B .  73 LYS HE2  1 1 
       20 43679 2 1  7 LYS HE3  H -11.765 -11.636  -1.400 1.00 . B B .  73 LYS HE3  1 1 
       20 43680 2 1  7 LYS HG2  H -11.864  -8.925   0.137 1.00 . B B .  73 LYS HG2  1 1 
       20 43681 2 1  7 LYS HG3  H -12.910 -10.192   0.747 1.00 . B B .  73 LYS HG3  1 1 
       20 43682 2 1  7 LYS HZ1  H -12.156 -11.708  -3.608 1.00 . B B .  73 LYS HZ1  1 1 
       20 43683 2 1  7 LYS HZ2  H -10.930 -10.566  -3.790 1.00 . B B .  73 LYS HZ2  1 1 
       20 43684 2 1  7 LYS HZ3  H -12.508 -10.054  -3.731 1.00 . B B .  73 LYS HZ3  1 1 
       20 43685 2 1  7 LYS N    N -12.401  -7.017   1.656 1.00 . B B .  73 LYS N    1 1 
       20 43686 2 1  7 LYS NZ   N -11.847 -10.757  -3.322 1.00 . B B .  73 LYS NZ   1 1 
       20 43687 2 1  7 LYS O    O -14.827  -8.448   3.657 1.00 . B B .  73 LYS O    1 1 
       20 43688 2 1  8 LEU C    C -12.864  -9.526   5.537 1.00 . B B .  74 LEU C    1 1 
       20 43689 2 1  8 LEU CA   C -12.890 -10.311   4.230 1.00 . B B .  74 LEU CA   1 1 
       20 43690 2 1  8 LEU CB   C -11.670 -11.243   4.169 1.00 . B B .  74 LEU CB   1 1 
       20 43691 2 1  8 LEU CD1  C -10.391 -12.861   2.737 1.00 . B B .  74 LEU CD1  1 1 
       20 43692 2 1  8 LEU CD2  C -12.847 -12.552   2.351 1.00 . B B .  74 LEU CD2  1 1 
       20 43693 2 1  8 LEU CG   C -11.543 -11.863   2.763 1.00 . B B .  74 LEU CG   1 1 
       20 43694 2 1  8 LEU H    H -12.107  -9.381   2.494 1.00 . B B .  74 LEU H    1 1 
       20 43695 2 1  8 LEU HA   H -13.789 -10.908   4.204 1.00 . B B .  74 LEU HA   1 1 
       20 43696 2 1  8 LEU HB2  H -10.777 -10.685   4.416 1.00 . B B .  74 LEU HB2  1 1 
       20 43697 2 1  8 LEU HB3  H -11.801 -12.032   4.897 1.00 . B B .  74 LEU HB3  1 1 
       20 43698 2 1  8 LEU HD11 H -10.293 -13.288   1.750 1.00 . B B .  74 LEU HD11 1 1 
       20 43699 2 1  8 LEU HD12 H -10.581 -13.659   3.439 1.00 . B B .  74 LEU HD12 1 1 
       20 43700 2 1  8 LEU HD13 H  -9.468 -12.368   3.001 1.00 . B B .  74 LEU HD13 1 1 
       20 43701 2 1  8 LEU HD21 H -13.596 -11.803   2.137 1.00 . B B .  74 LEU HD21 1 1 
       20 43702 2 1  8 LEU HD22 H -13.197 -13.211   3.130 1.00 . B B .  74 LEU HD22 1 1 
       20 43703 2 1  8 LEU HD23 H -12.665 -13.124   1.452 1.00 . B B .  74 LEU HD23 1 1 
       20 43704 2 1  8 LEU HG   H -11.292 -11.092   2.050 1.00 . B B .  74 LEU HG   1 1 
       20 43705 2 1  8 LEU N    N -12.864  -9.388   3.109 1.00 . B B .  74 LEU N    1 1 
       20 43706 2 1  8 LEU O    O -13.638  -9.791   6.460 1.00 . B B .  74 LEU O    1 1 
       20 43707 2 1  9 ILE C    C -13.194  -6.827   6.885 1.00 . B B .  75 ILE C    1 1 
       20 43708 2 1  9 ILE CA   C -11.917  -7.634   6.723 1.00 . B B .  75 ILE CA   1 1 
       20 43709 2 1  9 ILE CB   C -10.682  -6.733   6.628 1.00 . B B .  75 ILE CB   1 1 
       20 43710 2 1  9 ILE CD1  C  -8.192  -6.767   6.458 1.00 . B B .  75 ILE CD1  1 1 
       20 43711 2 1  9 ILE CG1  C  -9.426  -7.599   6.776 1.00 . B B .  75 ILE CG1  1 1 
       20 43712 2 1  9 ILE CG2  C -10.705  -5.692   7.753 1.00 . B B .  75 ILE CG2  1 1 
       20 43713 2 1  9 ILE H    H -11.440  -8.334   4.800 1.00 . B B .  75 ILE H    1 1 
       20 43714 2 1  9 ILE HA   H -11.816  -8.259   7.601 1.00 . B B .  75 ILE HA   1 1 
       20 43715 2 1  9 ILE HB   H -10.672  -6.233   5.670 1.00 . B B .  75 ILE HB   1 1 
       20 43716 2 1  9 ILE HD11 H  -8.266  -6.413   5.442 1.00 . B B .  75 ILE HD11 1 1 
       20 43717 2 1  9 ILE HD12 H  -7.307  -7.373   6.577 1.00 . B B .  75 ILE HD12 1 1 
       20 43718 2 1  9 ILE HD13 H  -8.151  -5.935   7.146 1.00 . B B .  75 ILE HD13 1 1 
       20 43719 2 1  9 ILE HG12 H  -9.360  -7.965   7.790 1.00 . B B .  75 ILE HG12 1 1 
       20 43720 2 1  9 ILE HG13 H  -9.468  -8.442   6.106 1.00 . B B .  75 ILE HG13 1 1 
       20 43721 2 1  9 ILE HG21 H -11.566  -5.048   7.669 1.00 . B B .  75 ILE HG21 1 1 
       20 43722 2 1  9 ILE HG22 H  -9.805  -5.095   7.713 1.00 . B B .  75 ILE HG22 1 1 
       20 43723 2 1  9 ILE HG23 H -10.738  -6.216   8.698 1.00 . B B .  75 ILE HG23 1 1 
       20 43724 2 1  9 ILE N    N -12.009  -8.524   5.581 1.00 . B B .  75 ILE N    1 1 
       20 43725 2 1  9 ILE O    O -13.667  -6.605   7.994 1.00 . B B .  75 ILE O    1 1 
       20 43726 2 1 10 ARG C    C -15.976  -6.214   6.598 1.00 . B B .  76 ARG C    1 1 
       20 43727 2 1 10 ARG CA   C -14.889  -5.491   5.820 1.00 . B B .  76 ARG CA   1 1 
       20 43728 2 1 10 ARG CB   C -15.403  -5.276   4.400 1.00 . B B .  76 ARG CB   1 1 
       20 43729 2 1 10 ARG CD   C -17.131  -4.182   3.016 1.00 . B B .  76 ARG CD   1 1 
       20 43730 2 1 10 ARG CG   C -16.433  -4.156   4.370 1.00 . B B .  76 ARG CG   1 1 
       20 43731 2 1 10 ARG CZ   C -18.181  -6.074   1.854 1.00 . B B .  76 ARG CZ   1 1 
       20 43732 2 1 10 ARG H    H -13.270  -6.506   4.921 1.00 . B B .  76 ARG H    1 1 
       20 43733 2 1 10 ARG HA   H -14.638  -4.543   6.270 1.00 . B B .  76 ARG HA   1 1 
       20 43734 2 1 10 ARG HB2  H -14.587  -4.999   3.749 1.00 . B B .  76 ARG HB2  1 1 
       20 43735 2 1 10 ARG HB3  H -15.855  -6.183   4.033 1.00 . B B .  76 ARG HB3  1 1 
       20 43736 2 1 10 ARG HD2  H -17.748  -3.299   2.914 1.00 . B B .  76 ARG HD2  1 1 
       20 43737 2 1 10 ARG HD3  H -16.388  -4.214   2.231 1.00 . B B .  76 ARG HD3  1 1 
       20 43738 2 1 10 ARG HE   H -18.371  -5.680   3.814 1.00 . B B .  76 ARG HE   1 1 
       20 43739 2 1 10 ARG HG2  H -17.145  -4.277   5.173 1.00 . B B .  76 ARG HG2  1 1 
       20 43740 2 1 10 ARG HG3  H -15.918  -3.213   4.478 1.00 . B B .  76 ARG HG3  1 1 
       20 43741 2 1 10 ARG HH11 H -17.088  -4.860   0.633 1.00 . B B .  76 ARG HH11 1 1 
       20 43742 2 1 10 ARG HH12 H -17.798  -6.172  -0.121 1.00 . B B .  76 ARG HH12 1 1 
       20 43743 2 1 10 ARG HH21 H -19.297  -7.503   2.754 1.00 . B B .  76 ARG HH21 1 1 
       20 43744 2 1 10 ARG HH22 H -19.075  -7.690   1.062 1.00 . B B .  76 ARG HH22 1 1 
       20 43745 2 1 10 ARG N    N -13.717  -6.341   5.781 1.00 . B B .  76 ARG N    1 1 
       20 43746 2 1 10 ARG NE   N -17.969  -5.385   2.967 1.00 . B B .  76 ARG NE   1 1 
       20 43747 2 1 10 ARG NH1  N -17.668  -5.680   0.739 1.00 . B B .  76 ARG NH1  1 1 
       20 43748 2 1 10 ARG NH2  N -18.898  -7.157   1.893 1.00 . B B .  76 ARG NH2  1 1 
       20 43749 2 1 10 ARG O    O -16.646  -5.626   7.454 1.00 . B B .  76 ARG O    1 1 
       20 43750 2 1 11 GLU C    C -16.769  -8.412   8.481 1.00 . B B .  77 GLU C    1 1 
       20 43751 2 1 11 GLU CA   C -17.094  -8.322   6.998 1.00 . B B .  77 GLU CA   1 1 
       20 43752 2 1 11 GLU CB   C -17.151  -9.713   6.371 1.00 . B B .  77 GLU CB   1 1 
       20 43753 2 1 11 GLU CD   C -19.080  -9.056   4.890 1.00 . B B .  77 GLU CD   1 1 
       20 43754 2 1 11 GLU CG   C -17.659  -9.593   4.925 1.00 . B B .  77 GLU CG   1 1 
       20 43755 2 1 11 GLU H    H -15.554  -7.903   5.627 1.00 . B B .  77 GLU H    1 1 
       20 43756 2 1 11 GLU HA   H -18.065  -7.863   6.901 1.00 . B B .  77 GLU HA   1 1 
       20 43757 2 1 11 GLU HB2  H -16.173 -10.169   6.392 1.00 . B B .  77 GLU HB2  1 1 
       20 43758 2 1 11 GLU HB3  H -17.836 -10.332   6.930 1.00 . B B .  77 GLU HB3  1 1 
       20 43759 2 1 11 GLU HG2  H -17.005  -8.931   4.374 1.00 . B B .  77 GLU HG2  1 1 
       20 43760 2 1 11 GLU HG3  H -17.625 -10.574   4.475 1.00 . B B .  77 GLU HG3  1 1 
       20 43761 2 1 11 GLU N    N -16.123  -7.495   6.315 1.00 . B B .  77 GLU N    1 1 
       20 43762 2 1 11 GLU O    O -17.671  -8.445   9.318 1.00 . B B .  77 GLU O    1 1 
       20 43763 2 1 11 GLU OE1  O -19.815  -9.301   5.825 1.00 . B B .  77 GLU OE1  1 1 
       20 43764 2 1 11 GLU OE2  O -19.421  -8.408   3.924 1.00 . B B .  77 GLU OE2  1 1 
       20 43765 2 1 12 LYS C    C -15.748  -7.064  10.832 1.00 . B B .  78 LYS C    1 1 
       20 43766 2 1 12 LYS CA   C -15.095  -8.283  10.217 1.00 . B B .  78 LYS CA   1 1 
       20 43767 2 1 12 LYS CB   C -13.565  -8.156  10.336 1.00 . B B .  78 LYS CB   1 1 
       20 43768 2 1 12 LYS CD   C -11.623  -7.933  11.931 1.00 . B B .  78 LYS CD   1 1 
       20 43769 2 1 12 LYS CE   C -10.768  -9.008  11.244 1.00 . B B .  78 LYS CE   1 1 
       20 43770 2 1 12 LYS CG   C -13.129  -8.253  11.806 1.00 . B B .  78 LYS CG   1 1 
       20 43771 2 1 12 LYS H    H -14.805  -8.183   8.135 1.00 . B B .  78 LYS H    1 1 
       20 43772 2 1 12 LYS HA   H -15.431  -9.180  10.715 1.00 . B B .  78 LYS HA   1 1 
       20 43773 2 1 12 LYS HB2  H -13.081  -8.930   9.759 1.00 . B B .  78 LYS HB2  1 1 
       20 43774 2 1 12 LYS HB3  H -13.257  -7.195   9.957 1.00 . B B .  78 LYS HB3  1 1 
       20 43775 2 1 12 LYS HD2  H -11.414  -6.975  11.473 1.00 . B B .  78 LYS HD2  1 1 
       20 43776 2 1 12 LYS HD3  H -11.350  -7.876  12.974 1.00 . B B .  78 LYS HD3  1 1 
       20 43777 2 1 12 LYS HE2  H -10.796  -8.854  10.175 1.00 . B B .  78 LYS HE2  1 1 
       20 43778 2 1 12 LYS HE3  H  -9.747  -8.903  11.581 1.00 . B B .  78 LYS HE3  1 1 
       20 43779 2 1 12 LYS HG2  H -13.693  -7.540  12.392 1.00 . B B .  78 LYS HG2  1 1 
       20 43780 2 1 12 LYS HG3  H -13.320  -9.240  12.194 1.00 . B B .  78 LYS HG3  1 1 
       20 43781 2 1 12 LYS HZ1  H -12.016 -10.361  12.305 1.00 . B B .  78 LYS HZ1  1 1 
       20 43782 2 1 12 LYS HZ2  H -10.470 -10.915  11.952 1.00 . B B .  78 LYS HZ2  1 1 
       20 43783 2 1 12 LYS HZ3  H -11.573 -10.860  10.718 1.00 . B B .  78 LYS HZ3  1 1 
       20 43784 2 1 12 LYS N    N -15.490  -8.326   8.820 1.00 . B B .  78 LYS N    1 1 
       20 43785 2 1 12 LYS NZ   N -11.271 -10.366  11.582 1.00 . B B .  78 LYS NZ   1 1 
       20 43786 2 1 12 LYS O    O -16.255  -7.102  11.953 1.00 . B B .  78 LYS O    1 1 
       20 43787 2 1 13 LYS C    C -17.835  -4.732  10.206 1.00 . B B .  79 LYS C    1 1 
       20 43788 2 1 13 LYS CA   C -16.340  -4.728  10.502 1.00 . B B .  79 LYS CA   1 1 
       20 43789 2 1 13 LYS CB   C -15.698  -3.552   9.755 1.00 . B B .  79 LYS CB   1 1 
       20 43790 2 1 13 LYS CD   C -13.498  -4.465  10.666 1.00 . B B .  79 LYS CD   1 1 
       20 43791 2 1 13 LYS CE   C -12.576  -3.459  11.358 1.00 . B B .  79 LYS CE   1 1 
       20 43792 2 1 13 LYS CG   C -14.199  -3.799   9.470 1.00 . B B .  79 LYS CG   1 1 
       20 43793 2 1 13 LYS H    H -15.326  -6.035   9.184 1.00 . B B .  79 LYS H    1 1 
       20 43794 2 1 13 LYS HA   H -16.203  -4.580  11.564 1.00 . B B .  79 LYS HA   1 1 
       20 43795 2 1 13 LYS HB2  H -16.220  -3.413   8.819 1.00 . B B .  79 LYS HB2  1 1 
       20 43796 2 1 13 LYS HB3  H -15.814  -2.654  10.340 1.00 . B B .  79 LYS HB3  1 1 
       20 43797 2 1 13 LYS HD2  H -14.170  -4.929  11.371 1.00 . B B .  79 LYS HD2  1 1 
       20 43798 2 1 13 LYS HD3  H -12.872  -5.246  10.260 1.00 . B B .  79 LYS HD3  1 1 
       20 43799 2 1 13 LYS HE2  H -11.642  -3.951  11.581 1.00 . B B .  79 LYS HE2  1 1 
       20 43800 2 1 13 LYS HE3  H -12.369  -2.612  10.719 1.00 . B B .  79 LYS HE3  1 1 
       20 43801 2 1 13 LYS HG2  H -14.107  -4.428   8.597 1.00 . B B .  79 LYS HG2  1 1 
       20 43802 2 1 13 LYS HG3  H -13.737  -2.848   9.253 1.00 . B B .  79 LYS HG3  1 1 
       20 43803 2 1 13 LYS HZ1  H -12.650  -2.202  12.984 1.00 . B B .  79 LYS HZ1  1 1 
       20 43804 2 1 13 LYS HZ2  H -13.233  -3.735  13.344 1.00 . B B .  79 LYS HZ2  1 1 
       20 43805 2 1 13 LYS HZ3  H -14.165  -2.617  12.434 1.00 . B B .  79 LYS HZ3  1 1 
       20 43806 2 1 13 LYS N    N -15.739  -5.982  10.073 1.00 . B B .  79 LYS N    1 1 
       20 43807 2 1 13 LYS NZ   N -13.214  -2.993  12.613 1.00 . B B .  79 LYS NZ   1 1 
       20 43808 2 1 13 LYS O    O -18.543  -3.775  10.546 1.00 . B B .  79 LYS O    1 1 
       20 43809 2 1 14 LYS C    C -20.018  -4.510   8.259 1.00 . B B .  80 LYS C    1 1 
       20 43810 2 1 14 LYS CA   C -19.656  -5.805   8.984 1.00 . B B .  80 LYS CA   1 1 
       20 43811 2 1 14 LYS CB   C -20.619  -6.097  10.142 1.00 . B B .  80 LYS CB   1 1 
       20 43812 2 1 14 LYS CD   C -19.463  -7.767  11.630 1.00 . B B .  80 LYS CD   1 1 
       20 43813 2 1 14 LYS CE   C -19.294  -9.263  11.951 1.00 . B B .  80 LYS CE   1 1 
       20 43814 2 1 14 LYS CG   C -20.509  -7.585  10.524 1.00 . B B .  80 LYS CG   1 1 
       20 43815 2 1 14 LYS H    H -17.634  -6.402   9.142 1.00 . B B .  80 LYS H    1 1 
       20 43816 2 1 14 LYS HA   H -19.723  -6.605   8.260 1.00 . B B .  80 LYS HA   1 1 
       20 43817 2 1 14 LYS HB2  H -20.388  -5.460  10.983 1.00 . B B .  80 LYS HB2  1 1 
       20 43818 2 1 14 LYS HB3  H -21.626  -5.887   9.819 1.00 . B B .  80 LYS HB3  1 1 
       20 43819 2 1 14 LYS HD2  H -18.517  -7.347  11.325 1.00 . B B .  80 LYS HD2  1 1 
       20 43820 2 1 14 LYS HD3  H -19.790  -7.256  12.523 1.00 . B B .  80 LYS HD3  1 1 
       20 43821 2 1 14 LYS HE2  H -18.563  -9.367  12.743 1.00 . B B .  80 LYS HE2  1 1 
       20 43822 2 1 14 LYS HE3  H -20.234  -9.682  12.284 1.00 . B B .  80 LYS HE3  1 1 
       20 43823 2 1 14 LYS HG2  H -21.469  -7.923  10.877 1.00 . B B .  80 LYS HG2  1 1 
       20 43824 2 1 14 LYS HG3  H -20.230  -8.174   9.663 1.00 . B B .  80 LYS HG3  1 1 
       20 43825 2 1 14 LYS HZ1  H -18.177 -10.782  10.973 1.00 . B B .  80 LYS HZ1  1 1 
       20 43826 2 1 14 LYS HZ2  H -18.278  -9.351  10.109 1.00 . B B .  80 LYS HZ2  1 1 
       20 43827 2 1 14 LYS HZ3  H -19.600 -10.370  10.179 1.00 . B B .  80 LYS HZ3  1 1 
       20 43828 2 1 14 LYS N    N -18.280  -5.737   9.460 1.00 . B B .  80 LYS N    1 1 
       20 43829 2 1 14 LYS NZ   N -18.812  -9.988  10.740 1.00 . B B .  80 LYS NZ   1 1 
       20 43830 2 1 14 LYS O    O -21.146  -4.005   8.354 1.00 . B B .  80 LYS O    1 1 
       20 43831 2 1 15 ILE C    C -19.706  -2.949   5.390 1.00 . B B .  81 ILE C    1 1 
       20 43832 2 1 15 ILE CA   C -19.164  -2.742   6.794 1.00 . B B .  81 ILE CA   1 1 
       20 43833 2 1 15 ILE CB   C -17.825  -1.973   6.780 1.00 . B B .  81 ILE CB   1 1 
       20 43834 2 1 15 ILE CD1  C -16.318  -0.671   8.266 1.00 . B B .  81 ILE CD1  1 1 
       20 43835 2 1 15 ILE CG1  C -17.765  -1.017   7.962 1.00 . B B .  81 ILE CG1  1 1 
       20 43836 2 1 15 ILE CG2  C -17.644  -1.187   5.498 1.00 . B B .  81 ILE CG2  1 1 
       20 43837 2 1 15 ILE H    H -18.162  -4.433   7.548 1.00 . B B .  81 ILE H    1 1 
       20 43838 2 1 15 ILE HA   H -19.881  -2.128   7.318 1.00 . B B .  81 ILE HA   1 1 
       20 43839 2 1 15 ILE HB   H -17.014  -2.685   6.855 1.00 . B B .  81 ILE HB   1 1 
       20 43840 2 1 15 ILE HD11 H -16.229  -0.363   9.294 1.00 . B B .  81 ILE HD11 1 1 
       20 43841 2 1 15 ILE HD12 H -16.023   0.139   7.616 1.00 . B B .  81 ILE HD12 1 1 
       20 43842 2 1 15 ILE HD13 H -15.697  -1.530   8.065 1.00 . B B .  81 ILE HD13 1 1 
       20 43843 2 1 15 ILE HG12 H -18.264  -0.115   7.631 1.00 . B B .  81 ILE HG12 1 1 
       20 43844 2 1 15 ILE HG13 H -18.291  -1.375   8.823 1.00 . B B .  81 ILE HG13 1 1 
       20 43845 2 1 15 ILE HG21 H -16.866  -0.455   5.647 1.00 . B B .  81 ILE HG21 1 1 
       20 43846 2 1 15 ILE HG22 H -18.568  -0.684   5.285 1.00 . B B .  81 ILE HG22 1 1 
       20 43847 2 1 15 ILE HG23 H -17.394  -1.844   4.680 1.00 . B B .  81 ILE HG23 1 1 
       20 43848 2 1 15 ILE N    N -19.034  -3.978   7.551 1.00 . B B .  81 ILE N    1 1 
       20 43849 2 1 15 ILE O    O -19.311  -3.873   4.683 1.00 . B B .  81 ILE O    1 1 
       20 43850 2 1 16 SER C    C -19.906  -1.472   2.723 1.00 . B B .  82 SER C    1 1 
       20 43851 2 1 16 SER CA   C -21.043  -1.971   3.619 1.00 . B B .  82 SER CA   1 1 
       20 43852 2 1 16 SER CB   C -22.192  -0.964   3.546 1.00 . B B .  82 SER CB   1 1 
       20 43853 2 1 16 SER H    H -20.733  -1.271   5.590 1.00 . B B .  82 SER H    1 1 
       20 43854 2 1 16 SER HA   H -21.393  -2.944   3.308 1.00 . B B .  82 SER HA   1 1 
       20 43855 2 1 16 SER HB2  H -21.790   0.035   3.460 1.00 . B B .  82 SER HB2  1 1 
       20 43856 2 1 16 SER HB3  H -22.787  -1.170   2.666 1.00 . B B .  82 SER HB3  1 1 
       20 43857 2 1 16 SER HG   H -22.448  -0.662   5.454 1.00 . B B .  82 SER HG   1 1 
       20 43858 2 1 16 SER N    N -20.546  -2.021   4.980 1.00 . B B .  82 SER N    1 1 
       20 43859 2 1 16 SER O    O -19.137  -0.600   3.137 1.00 . B B .  82 SER O    1 1 
       20 43860 2 1 16 SER OG   O -22.982  -1.045   4.735 1.00 . B B .  82 SER OG   1 1 
       20 43861 2 1 17 GLN C    C -19.000   0.143   0.543 1.00 . B B .  83 GLN C    1 1 
       20 43862 2 1 17 GLN CA   C -18.809  -1.360   0.597 1.00 . B B .  83 GLN CA   1 1 
       20 43863 2 1 17 GLN CB   C -18.886  -1.914  -0.840 1.00 . B B .  83 GLN CB   1 1 
       20 43864 2 1 17 GLN CD   C -19.944  -3.547  -2.365 1.00 . B B .  83 GLN CD   1 1 
       20 43865 2 1 17 GLN CG   C -19.926  -3.009  -0.947 1.00 . B B .  83 GLN CG   1 1 
       20 43866 2 1 17 GLN H    H -20.501  -2.555   1.142 1.00 . B B .  83 GLN H    1 1 
       20 43867 2 1 17 GLN HA   H -17.839  -1.571   1.020 1.00 . B B .  83 GLN HA   1 1 
       20 43868 2 1 17 GLN HB2  H -19.109  -1.130  -1.546 1.00 . B B .  83 GLN HB2  1 1 
       20 43869 2 1 17 GLN HB3  H -17.924  -2.334  -1.103 1.00 . B B .  83 GLN HB3  1 1 
       20 43870 2 1 17 GLN HE21 H -18.246  -4.588  -2.178 1.00 . B B .  83 GLN HE21 1 1 
       20 43871 2 1 17 GLN HE22 H -19.014  -4.685  -3.678 1.00 . B B .  83 GLN HE22 1 1 
       20 43872 2 1 17 GLN HG2  H -19.697  -3.811  -0.262 1.00 . B B .  83 GLN HG2  1 1 
       20 43873 2 1 17 GLN HG3  H -20.889  -2.565  -0.737 1.00 . B B .  83 GLN HG3  1 1 
       20 43874 2 1 17 GLN N    N -19.840  -1.913   1.478 1.00 . B B .  83 GLN N    1 1 
       20 43875 2 1 17 GLN NE2  N -18.994  -4.330  -2.764 1.00 . B B .  83 GLN NE2  1 1 
       20 43876 2 1 17 GLN O    O -18.045   0.901   0.429 1.00 . B B .  83 GLN O    1 1 
       20 43877 2 1 17 GLN OE1  O -20.845  -3.213  -3.146 1.00 . B B .  83 GLN OE1  1 1 
       20 43878 2 1 18 SER C    C -20.021   2.814   1.497 1.00 . B B .  84 SER C    1 1 
       20 43879 2 1 18 SER CA   C -20.614   1.941   0.380 1.00 . B B .  84 SER CA   1 1 
       20 43880 2 1 18 SER CB   C -22.138   2.056   0.388 1.00 . B B .  84 SER CB   1 1 
       20 43881 2 1 18 SER H    H -20.995  -0.096   0.552 1.00 . B B .  84 SER H    1 1 
       20 43882 2 1 18 SER HA   H -20.270   2.278  -0.587 1.00 . B B .  84 SER HA   1 1 
       20 43883 2 1 18 SER HB2  H -22.518   2.186   1.390 1.00 . B B .  84 SER HB2  1 1 
       20 43884 2 1 18 SER HB3  H -22.423   2.920  -0.199 1.00 . B B .  84 SER HB3  1 1 
       20 43885 2 1 18 SER HG   H -23.653   0.959  -0.102 1.00 . B B .  84 SER HG   1 1 
       20 43886 2 1 18 SER N    N -20.260   0.553   0.539 1.00 . B B .  84 SER N    1 1 
       20 43887 2 1 18 SER O    O -19.373   3.830   1.216 1.00 . B B .  84 SER O    1 1 
       20 43888 2 1 18 SER OG   O -22.693   0.865  -0.178 1.00 . B B .  84 SER OG   1 1 
       20 43889 2 1 19 GLU C    C -18.062   3.118   3.781 1.00 . B B .  85 GLU C    1 1 
       20 43890 2 1 19 GLU CA   C -19.573   3.165   3.852 1.00 . B B .  85 GLU CA   1 1 
       20 43891 2 1 19 GLU CB   C -20.107   2.733   5.239 1.00 . B B .  85 GLU CB   1 1 
       20 43892 2 1 19 GLU CD   C -20.507   0.805   6.750 1.00 . B B .  85 GLU CD   1 1 
       20 43893 2 1 19 GLU CG   C -19.689   1.308   5.586 1.00 . B B .  85 GLU CG   1 1 
       20 43894 2 1 19 GLU H    H -20.600   1.538   2.958 1.00 . B B .  85 GLU H    1 1 
       20 43895 2 1 19 GLU HA   H -19.858   4.193   3.679 1.00 . B B .  85 GLU HA   1 1 
       20 43896 2 1 19 GLU HB2  H -19.706   3.395   5.991 1.00 . B B .  85 GLU HB2  1 1 
       20 43897 2 1 19 GLU HB3  H -21.182   2.793   5.282 1.00 . B B .  85 GLU HB3  1 1 
       20 43898 2 1 19 GLU HG2  H -19.833   0.638   4.759 1.00 . B B .  85 GLU HG2  1 1 
       20 43899 2 1 19 GLU HG3  H -18.651   1.319   5.884 1.00 . B B .  85 GLU HG3  1 1 
       20 43900 2 1 19 GLU N    N -20.154   2.386   2.759 1.00 . B B .  85 GLU N    1 1 
       20 43901 2 1 19 GLU O    O -17.398   4.146   3.895 1.00 . B B .  85 GLU O    1 1 
       20 43902 2 1 19 GLU OE1  O -20.366   1.350   7.828 1.00 . B B .  85 GLU OE1  1 1 
       20 43903 2 1 19 GLU OE2  O -21.280  -0.116   6.552 1.00 . B B .  85 GLU OE2  1 1 
       20 43904 2 1 20 LEU C    C -15.619   2.591   2.117 1.00 . B B .  86 LEU C    1 1 
       20 43905 2 1 20 LEU CA   C -16.113   1.727   3.272 1.00 . B B .  86 LEU CA   1 1 
       20 43906 2 1 20 LEU CB   C -15.872   0.253   2.917 1.00 . B B .  86 LEU CB   1 1 
       20 43907 2 1 20 LEU CD1  C -13.605   0.235   4.025 1.00 . B B .  86 LEU CD1  1 1 
       20 43908 2 1 20 LEU CD2  C -14.188  -1.498   2.301 1.00 . B B .  86 LEU CD2  1 1 
       20 43909 2 1 20 LEU CG   C -14.374  -0.034   2.725 1.00 . B B .  86 LEU CG   1 1 
       20 43910 2 1 20 LEU H    H -18.170   1.195   3.346 1.00 . B B .  86 LEU H    1 1 
       20 43911 2 1 20 LEU HA   H -15.575   1.959   4.176 1.00 . B B .  86 LEU HA   1 1 
       20 43912 2 1 20 LEU HB2  H -16.253  -0.383   3.695 1.00 . B B .  86 LEU HB2  1 1 
       20 43913 2 1 20 LEU HB3  H -16.387   0.024   1.996 1.00 . B B .  86 LEU HB3  1 1 
       20 43914 2 1 20 LEU HD11 H -13.087   1.177   3.938 1.00 . B B .  86 LEU HD11 1 1 
       20 43915 2 1 20 LEU HD12 H -12.878  -0.550   4.166 1.00 . B B .  86 LEU HD12 1 1 
       20 43916 2 1 20 LEU HD13 H -14.271   0.258   4.873 1.00 . B B .  86 LEU HD13 1 1 
       20 43917 2 1 20 LEU HD21 H -13.580  -2.030   3.015 1.00 . B B .  86 LEU HD21 1 1 
       20 43918 2 1 20 LEU HD22 H -13.712  -1.535   1.335 1.00 . B B .  86 LEU HD22 1 1 
       20 43919 2 1 20 LEU HD23 H -15.145  -1.996   2.229 1.00 . B B .  86 LEU HD23 1 1 
       20 43920 2 1 20 LEU HG   H -13.967   0.621   1.972 1.00 . B B .  86 LEU HG   1 1 
       20 43921 2 1 20 LEU N    N -17.545   1.936   3.465 1.00 . B B .  86 LEU N    1 1 
       20 43922 2 1 20 LEU O    O -14.618   3.301   2.238 1.00 . B B .  86 LEU O    1 1 
       20 43923 2 1 21 ALA C    C -16.036   4.849   0.249 1.00 . B B .  87 ALA C    1 1 
       20 43924 2 1 21 ALA CA   C -16.008   3.386  -0.134 1.00 . B B .  87 ALA CA   1 1 
       20 43925 2 1 21 ALA CB   C -16.978   3.125  -1.292 1.00 . B B .  87 ALA CB   1 1 
       20 43926 2 1 21 ALA H    H -17.165   2.013   0.992 1.00 . B B .  87 ALA H    1 1 
       20 43927 2 1 21 ALA HA   H -15.006   3.137  -0.452 1.00 . B B .  87 ALA HA   1 1 
       20 43928 2 1 21 ALA HB1  H -16.462   3.368  -2.207 1.00 . B B .  87 ALA HB1  1 1 
       20 43929 2 1 21 ALA HB2  H -17.853   3.748  -1.190 1.00 . B B .  87 ALA HB2  1 1 
       20 43930 2 1 21 ALA HB3  H -17.280   2.090  -1.323 1.00 . B B .  87 ALA HB3  1 1 
       20 43931 2 1 21 ALA N    N -16.358   2.575   1.020 1.00 . B B .  87 ALA N    1 1 
       20 43932 2 1 21 ALA O    O -15.141   5.625  -0.120 1.00 . B B .  87 ALA O    1 1 
       20 43933 2 1 22 ALA C    C -15.885   6.911   2.372 1.00 . B B .  88 ALA C    1 1 
       20 43934 2 1 22 ALA CA   C -17.128   6.547   1.579 1.00 . B B .  88 ALA CA   1 1 
       20 43935 2 1 22 ALA CB   C -18.383   6.705   2.448 1.00 . B B .  88 ALA CB   1 1 
       20 43936 2 1 22 ALA H    H -17.642   4.501   1.360 1.00 . B B .  88 ALA H    1 1 
       20 43937 2 1 22 ALA HA   H -17.206   7.222   0.739 1.00 . B B .  88 ALA HA   1 1 
       20 43938 2 1 22 ALA HB1  H -18.777   5.743   2.732 1.00 . B B .  88 ALA HB1  1 1 
       20 43939 2 1 22 ALA HB2  H -19.133   7.252   1.894 1.00 . B B .  88 ALA HB2  1 1 
       20 43940 2 1 22 ALA HB3  H -18.139   7.272   3.334 1.00 . B B .  88 ALA HB3  1 1 
       20 43941 2 1 22 ALA N    N -17.014   5.198   1.071 1.00 . B B .  88 ALA N    1 1 
       20 43942 2 1 22 ALA O    O -15.419   8.048   2.317 1.00 . B B .  88 ALA O    1 1 
       20 43943 2 1 23 LEU C    C -12.999   6.605   2.907 1.00 . B B .  89 LEU C    1 1 
       20 43944 2 1 23 LEU CA   C -14.107   6.181   3.855 1.00 . B B .  89 LEU CA   1 1 
       20 43945 2 1 23 LEU CB   C -13.627   4.905   4.582 1.00 . B B .  89 LEU CB   1 1 
       20 43946 2 1 23 LEU CD1  C -14.243   2.975   6.061 1.00 . B B .  89 LEU CD1  1 1 
       20 43947 2 1 23 LEU CD2  C -15.362   5.181   6.405 1.00 . B B .  89 LEU CD2  1 1 
       20 43948 2 1 23 LEU CG   C -14.761   4.235   5.372 1.00 . B B .  89 LEU CG   1 1 
       20 43949 2 1 23 LEU H    H -15.706   5.030   3.048 1.00 . B B .  89 LEU H    1 1 
       20 43950 2 1 23 LEU HA   H -14.284   6.960   4.579 1.00 . B B .  89 LEU HA   1 1 
       20 43951 2 1 23 LEU HB2  H -13.222   4.209   3.861 1.00 . B B .  89 LEU HB2  1 1 
       20 43952 2 1 23 LEU HB3  H -12.842   5.200   5.263 1.00 . B B .  89 LEU HB3  1 1 
       20 43953 2 1 23 LEU HD11 H -13.729   3.236   6.973 1.00 . B B .  89 LEU HD11 1 1 
       20 43954 2 1 23 LEU HD12 H -13.580   2.436   5.401 1.00 . B B .  89 LEU HD12 1 1 
       20 43955 2 1 23 LEU HD13 H -15.082   2.340   6.302 1.00 . B B .  89 LEU HD13 1 1 
       20 43956 2 1 23 LEU HD21 H -16.305   4.727   6.678 1.00 . B B .  89 LEU HD21 1 1 
       20 43957 2 1 23 LEU HD22 H -15.556   6.158   5.991 1.00 . B B .  89 LEU HD22 1 1 
       20 43958 2 1 23 LEU HD23 H -14.733   5.254   7.278 1.00 . B B .  89 LEU HD23 1 1 
       20 43959 2 1 23 LEU HG   H -15.510   3.918   4.670 1.00 . B B .  89 LEU HG   1 1 
       20 43960 2 1 23 LEU N    N -15.315   5.930   3.072 1.00 . B B .  89 LEU N    1 1 
       20 43961 2 1 23 LEU O    O -12.233   7.518   3.195 1.00 . B B .  89 LEU O    1 1 
       20 43962 2 1 24 LEU C    C -12.235   7.358  -0.120 1.00 . B B .  90 LEU C    1 1 
       20 43963 2 1 24 LEU CA   C -11.894   6.198   0.772 1.00 . B B .  90 LEU CA   1 1 
       20 43964 2 1 24 LEU CB   C -11.607   4.957  -0.082 1.00 . B B .  90 LEU CB   1 1 
       20 43965 2 1 24 LEU CD1  C -10.704   4.014   2.084 1.00 . B B .  90 LEU CD1  1 1 
       20 43966 2 1 24 LEU CD2  C -10.583   2.679  -0.040 1.00 . B B .  90 LEU CD2  1 1 
       20 43967 2 1 24 LEU CG   C -10.518   4.087   0.560 1.00 . B B .  90 LEU CG   1 1 
       20 43968 2 1 24 LEU H    H -13.577   5.210   1.610 1.00 . B B .  90 LEU H    1 1 
       20 43969 2 1 24 LEU HA   H -10.991   6.462   1.290 1.00 . B B .  90 LEU HA   1 1 
       20 43970 2 1 24 LEU HB2  H -12.523   4.388  -0.174 1.00 . B B .  90 LEU HB2  1 1 
       20 43971 2 1 24 LEU HB3  H -11.289   5.273  -1.066 1.00 . B B .  90 LEU HB3  1 1 
       20 43972 2 1 24 LEU HD11 H -10.583   4.996   2.517 1.00 . B B .  90 LEU HD11 1 1 
       20 43973 2 1 24 LEU HD12 H  -9.950   3.362   2.499 1.00 . B B .  90 LEU HD12 1 1 
       20 43974 2 1 24 LEU HD13 H -11.684   3.630   2.319 1.00 . B B .  90 LEU HD13 1 1 
       20 43975 2 1 24 LEU HD21 H -11.135   2.694  -0.969 1.00 . B B .  90 LEU HD21 1 1 
       20 43976 2 1 24 LEU HD22 H -11.067   2.008   0.655 1.00 . B B .  90 LEU HD22 1 1 
       20 43977 2 1 24 LEU HD23 H  -9.580   2.327  -0.236 1.00 . B B .  90 LEU HD23 1 1 
       20 43978 2 1 24 LEU HG   H  -9.551   4.522   0.343 1.00 . B B .  90 LEU HG   1 1 
       20 43979 2 1 24 LEU N    N -12.927   5.928   1.768 1.00 . B B .  90 LEU N    1 1 
       20 43980 2 1 24 LEU O    O -11.409   7.741  -0.960 1.00 . B B .  90 LEU O    1 1 
       20 43981 2 1 25 GLU C    C -14.241   8.392  -2.211 1.00 . B B .  91 GLU C    1 1 
       20 43982 2 1 25 GLU CA   C -13.922   8.960  -0.837 1.00 . B B .  91 GLU CA   1 1 
       20 43983 2 1 25 GLU CB   C -12.858  10.062  -0.990 1.00 . B B .  91 GLU CB   1 1 
       20 43984 2 1 25 GLU CD   C -11.327  11.618   0.215 1.00 . B B .  91 GLU CD   1 1 
       20 43985 2 1 25 GLU CG   C -12.477  10.644   0.376 1.00 . B B .  91 GLU CG   1 1 
       20 43986 2 1 25 GLU H    H -14.051   7.499   0.691 1.00 . B B .  91 GLU H    1 1 
       20 43987 2 1 25 GLU HA   H -14.819   9.389  -0.413 1.00 . B B .  91 GLU HA   1 1 
       20 43988 2 1 25 GLU HB2  H -11.990   9.715  -1.525 1.00 . B B .  91 GLU HB2  1 1 
       20 43989 2 1 25 GLU HB3  H -13.308  10.853  -1.571 1.00 . B B .  91 GLU HB3  1 1 
       20 43990 2 1 25 GLU HG2  H -13.340  11.143   0.793 1.00 . B B .  91 GLU HG2  1 1 
       20 43991 2 1 25 GLU HG3  H -12.186   9.847   1.044 1.00 . B B .  91 GLU HG3  1 1 
       20 43992 2 1 25 GLU N    N -13.442   7.883   0.022 1.00 . B B .  91 GLU N    1 1 
       20 43993 2 1 25 GLU O    O -14.155   9.100  -3.219 1.00 . B B .  91 GLU O    1 1 
       20 43994 2 1 25 GLU OE1  O -10.388  11.287  -0.480 1.00 . B B .  91 GLU OE1  1 1 
       20 43995 2 1 25 GLU OE2  O -11.391  12.674   0.785 1.00 . B B .  91 GLU OE2  1 1 
       20 43996 2 1 26 VAL C    C -16.231   5.721  -3.410 1.00 . B B .  92 VAL C    1 1 
       20 43997 2 1 26 VAL CA   C -14.892   6.439  -3.504 1.00 . B B .  92 VAL CA   1 1 
       20 43998 2 1 26 VAL CB   C -13.769   5.454  -3.896 1.00 . B B .  92 VAL CB   1 1 
       20 43999 2 1 26 VAL CG1  C -12.467   6.221  -4.125 1.00 . B B .  92 VAL CG1  1 1 
       20 44000 2 1 26 VAL CG2  C -13.551   4.414  -2.786 1.00 . B B .  92 VAL CG2  1 1 
       20 44001 2 1 26 VAL H    H -14.635   6.597  -1.416 1.00 . B B .  92 VAL H    1 1 
       20 44002 2 1 26 VAL HA   H -14.981   7.182  -4.283 1.00 . B B .  92 VAL HA   1 1 
       20 44003 2 1 26 VAL HB   H -14.057   4.964  -4.813 1.00 . B B .  92 VAL HB   1 1 
       20 44004 2 1 26 VAL HG11 H -12.115   6.628  -3.189 1.00 . B B .  92 VAL HG11 1 1 
       20 44005 2 1 26 VAL HG12 H -12.646   7.026  -4.821 1.00 . B B .  92 VAL HG12 1 1 
       20 44006 2 1 26 VAL HG13 H -11.717   5.561  -4.532 1.00 . B B .  92 VAL HG13 1 1 
       20 44007 2 1 26 VAL HG21 H -12.535   4.050  -2.820 1.00 . B B .  92 VAL HG21 1 1 
       20 44008 2 1 26 VAL HG22 H -14.226   3.585  -2.936 1.00 . B B .  92 VAL HG22 1 1 
       20 44009 2 1 26 VAL HG23 H -13.727   4.850  -1.814 1.00 . B B .  92 VAL HG23 1 1 
       20 44010 2 1 26 VAL N    N -14.581   7.113  -2.251 1.00 . B B .  92 VAL N    1 1 
       20 44011 2 1 26 VAL O    O -16.806   5.613  -2.325 1.00 . B B .  92 VAL O    1 1 
       20 44012 2 1 27 SER C    C -17.842   3.119  -4.481 1.00 . B B .  93 SER C    1 1 
       20 44013 2 1 27 SER CA   C -18.040   4.637  -4.594 1.00 . B B .  93 SER CA   1 1 
       20 44014 2 1 27 SER CB   C -18.767   4.997  -5.887 1.00 . B B .  93 SER CB   1 1 
       20 44015 2 1 27 SER H    H -16.292   5.502  -5.386 1.00 . B B .  93 SER H    1 1 
       20 44016 2 1 27 SER HA   H -18.635   4.965  -3.755 1.00 . B B .  93 SER HA   1 1 
       20 44017 2 1 27 SER HB2  H -18.221   4.624  -6.742 1.00 . B B .  93 SER HB2  1 1 
       20 44018 2 1 27 SER HB3  H -19.747   4.540  -5.884 1.00 . B B .  93 SER HB3  1 1 
       20 44019 2 1 27 SER HG   H -19.115   6.622  -6.896 1.00 . B B .  93 SER HG   1 1 
       20 44020 2 1 27 SER N    N -16.761   5.321  -4.545 1.00 . B B .  93 SER N    1 1 
       20 44021 2 1 27 SER O    O -16.700   2.629  -4.428 1.00 . B B .  93 SER O    1 1 
       20 44022 2 1 27 SER OG   O -18.872   6.424  -5.981 1.00 . B B .  93 SER OG   1 1 
       20 44023 2 1 28 ARG C    C -18.095   0.321  -5.525 1.00 . B B .  94 ARG C    1 1 
       20 44024 2 1 28 ARG CA   C -18.885   0.918  -4.386 1.00 . B B .  94 ARG CA   1 1 
       20 44025 2 1 28 ARG CB   C -20.286   0.314  -4.400 1.00 . B B .  94 ARG CB   1 1 
       20 44026 2 1 28 ARG CD   C -22.426   0.073  -3.190 1.00 . B B .  94 ARG CD   1 1 
       20 44027 2 1 28 ARG CG   C -20.996   0.573  -3.076 1.00 . B B .  94 ARG CG   1 1 
       20 44028 2 1 28 ARG CZ   C -23.573  -2.004  -3.754 1.00 . B B .  94 ARG CZ   1 1 
       20 44029 2 1 28 ARG H    H -19.819   2.817  -4.557 1.00 . B B .  94 ARG H    1 1 
       20 44030 2 1 28 ARG HA   H -18.412   0.650  -3.453 1.00 . B B .  94 ARG HA   1 1 
       20 44031 2 1 28 ARG HB2  H -20.844   0.750  -5.216 1.00 . B B .  94 ARG HB2  1 1 
       20 44032 2 1 28 ARG HB3  H -20.225  -0.748  -4.577 1.00 . B B .  94 ARG HB3  1 1 
       20 44033 2 1 28 ARG HD2  H -22.991   0.333  -2.307 1.00 . B B .  94 ARG HD2  1 1 
       20 44034 2 1 28 ARG HD3  H -22.853   0.580  -4.040 1.00 . B B .  94 ARG HD3  1 1 
       20 44035 2 1 28 ARG HE   H -21.636  -1.914  -3.309 1.00 . B B .  94 ARG HE   1 1 
       20 44036 2 1 28 ARG HG2  H -20.494   0.066  -2.267 1.00 . B B .  94 ARG HG2  1 1 
       20 44037 2 1 28 ARG HG3  H -21.008   1.626  -2.865 1.00 . B B .  94 ARG HG3  1 1 
       20 44038 2 1 28 ARG HH11 H -24.713  -0.340  -3.774 1.00 . B B .  94 ARG HH11 1 1 
       20 44039 2 1 28 ARG HH12 H -25.541  -1.766  -4.171 1.00 . B B .  94 ARG HH12 1 1 
       20 44040 2 1 28 ARG HH21 H -22.704  -3.799  -3.822 1.00 . B B .  94 ARG HH21 1 1 
       20 44041 2 1 28 ARG HH22 H -24.374  -3.805  -4.191 1.00 . B B .  94 ARG HH22 1 1 
       20 44042 2 1 28 ARG N    N -18.945   2.374  -4.488 1.00 . B B .  94 ARG N    1 1 
       20 44043 2 1 28 ARG NE   N -22.453  -1.370  -3.412 1.00 . B B .  94 ARG NE   1 1 
       20 44044 2 1 28 ARG NH1  N -24.679  -1.330  -3.906 1.00 . B B .  94 ARG NH1  1 1 
       20 44045 2 1 28 ARG NH2  N -23.557  -3.288  -3.937 1.00 . B B .  94 ARG NH2  1 1 
       20 44046 2 1 28 ARG O    O -17.402  -0.668  -5.342 1.00 . B B .  94 ARG O    1 1 
       20 44047 2 1 29 GLN C    C -16.070   0.252  -7.613 1.00 . B B .  95 GLN C    1 1 
       20 44048 2 1 29 GLN CA   C -17.566   0.341  -7.869 1.00 . B B .  95 GLN CA   1 1 
       20 44049 2 1 29 GLN CB   C -17.837   1.231  -9.073 1.00 . B B .  95 GLN CB   1 1 
       20 44050 2 1 29 GLN CD   C -19.779   2.763  -8.797 1.00 . B B .  95 GLN CD   1 1 
       20 44051 2 1 29 GLN CG   C -19.353   1.382  -9.259 1.00 . B B .  95 GLN CG   1 1 
       20 44052 2 1 29 GLN H    H -18.845   1.647  -6.808 1.00 . B B .  95 GLN H    1 1 
       20 44053 2 1 29 GLN HA   H -17.948  -0.648  -8.078 1.00 . B B .  95 GLN HA   1 1 
       20 44054 2 1 29 GLN HB2  H -17.376   2.197  -8.932 1.00 . B B .  95 GLN HB2  1 1 
       20 44055 2 1 29 GLN HB3  H -17.418   0.770  -9.954 1.00 . B B .  95 GLN HB3  1 1 
       20 44056 2 1 29 GLN HE21 H -20.157   3.426 -10.621 1.00 . B B .  95 GLN HE21 1 1 
       20 44057 2 1 29 GLN HE22 H -20.417   4.547  -9.377 1.00 . B B .  95 GLN HE22 1 1 
       20 44058 2 1 29 GLN HG2  H -19.608   1.243 -10.295 1.00 . B B .  95 GLN HG2  1 1 
       20 44059 2 1 29 GLN HG3  H -19.884   0.638  -8.682 1.00 . B B .  95 GLN HG3  1 1 
       20 44060 2 1 29 GLN N    N -18.241   0.881  -6.705 1.00 . B B .  95 GLN N    1 1 
       20 44061 2 1 29 GLN NE2  N -20.152   3.650  -9.667 1.00 . B B .  95 GLN NE2  1 1 
       20 44062 2 1 29 GLN O    O -15.455  -0.779  -7.863 1.00 . B B .  95 GLN O    1 1 
       20 44063 2 1 29 GLN OE1  O -19.747   3.043  -7.599 1.00 . B B .  95 GLN OE1  1 1 
       20 44064 2 1 30 THR C    C -13.808   0.195  -5.665 1.00 . B B .  96 THR C    1 1 
       20 44065 2 1 30 THR CA   C -14.102   1.302  -6.685 1.00 . B B .  96 THR CA   1 1 
       20 44066 2 1 30 THR CB   C -13.701   2.673  -6.109 1.00 . B B .  96 THR CB   1 1 
       20 44067 2 1 30 THR CG2  C -12.173   2.769  -5.990 1.00 . B B .  96 THR CG2  1 1 
       20 44068 2 1 30 THR H    H -16.068   2.071  -6.784 1.00 . B B .  96 THR H    1 1 
       20 44069 2 1 30 THR HA   H -13.520   1.112  -7.571 1.00 . B B .  96 THR HA   1 1 
       20 44070 2 1 30 THR HB   H -14.127   2.770  -5.120 1.00 . B B .  96 THR HB   1 1 
       20 44071 2 1 30 THR HG1  H -14.689   3.324  -7.674 1.00 . B B .  96 THR HG1  1 1 
       20 44072 2 1 30 THR HG21 H -11.915   3.378  -5.137 1.00 . B B .  96 THR HG21 1 1 
       20 44073 2 1 30 THR HG22 H -11.763   3.218  -6.882 1.00 . B B .  96 THR HG22 1 1 
       20 44074 2 1 30 THR HG23 H -11.743   1.787  -5.859 1.00 . B B .  96 THR HG23 1 1 
       20 44075 2 1 30 THR N    N -15.511   1.302  -7.028 1.00 . B B .  96 THR N    1 1 
       20 44076 2 1 30 THR O    O -12.902  -0.617  -5.853 1.00 . B B .  96 THR O    1 1 
       20 44077 2 1 30 THR OG1  O -14.170   3.720  -6.963 1.00 . B B .  96 THR OG1  1 1 
       20 44078 2 1 31 ILE C    C -14.738  -2.272  -4.199 1.00 . B B .  97 ILE C    1 1 
       20 44079 2 1 31 ILE CA   C -14.470  -0.894  -3.601 1.00 . B B .  97 ILE CA   1 1 
       20 44080 2 1 31 ILE CB   C -15.433  -0.613  -2.433 1.00 . B B .  97 ILE CB   1 1 
       20 44081 2 1 31 ILE CD1  C -13.625   0.578  -1.131 1.00 . B B .  97 ILE CD1  1 1 
       20 44082 2 1 31 ILE CG1  C -15.038   0.691  -1.716 1.00 . B B .  97 ILE CG1  1 1 
       20 44083 2 1 31 ILE CG2  C -15.366  -1.757  -1.434 1.00 . B B .  97 ILE CG2  1 1 
       20 44084 2 1 31 ILE H    H -15.354   0.777  -4.543 1.00 . B B .  97 ILE H    1 1 
       20 44085 2 1 31 ILE HA   H -13.468  -0.984  -3.209 1.00 . B B .  97 ILE HA   1 1 
       20 44086 2 1 31 ILE HB   H -16.443  -0.538  -2.806 1.00 . B B .  97 ILE HB   1 1 
       20 44087 2 1 31 ILE HD11 H -13.433   1.447  -0.521 1.00 . B B .  97 ILE HD11 1 1 
       20 44088 2 1 31 ILE HD12 H -12.889   0.523  -1.918 1.00 . B B .  97 ILE HD12 1 1 
       20 44089 2 1 31 ILE HD13 H -13.561  -0.303  -0.509 1.00 . B B .  97 ILE HD13 1 1 
       20 44090 2 1 31 ILE HG12 H -15.086   1.530  -2.394 1.00 . B B .  97 ILE HG12 1 1 
       20 44091 2 1 31 ILE HG13 H -15.732   0.840  -0.902 1.00 . B B .  97 ILE HG13 1 1 
       20 44092 2 1 31 ILE HG21 H -15.810  -1.460  -0.497 1.00 . B B .  97 ILE HG21 1 1 
       20 44093 2 1 31 ILE HG22 H -14.340  -2.055  -1.269 1.00 . B B .  97 ILE HG22 1 1 
       20 44094 2 1 31 ILE HG23 H -15.922  -2.587  -1.843 1.00 . B B .  97 ILE HG23 1 1 
       20 44095 2 1 31 ILE N    N -14.619   0.136  -4.618 1.00 . B B .  97 ILE N    1 1 
       20 44096 2 1 31 ILE O    O -13.952  -3.191  -4.024 1.00 . B B .  97 ILE O    1 1 
       20 44097 2 1 32 ASN C    C -14.982  -4.082  -6.530 1.00 . B B .  98 ASN C    1 1 
       20 44098 2 1 32 ASN CA   C -16.100  -3.652  -5.631 1.00 . B B .  98 ASN CA   1 1 
       20 44099 2 1 32 ASN CB   C -17.394  -3.569  -6.432 1.00 . B B .  98 ASN CB   1 1 
       20 44100 2 1 32 ASN CG   C -18.574  -3.791  -5.518 1.00 . B B .  98 ASN CG   1 1 
       20 44101 2 1 32 ASN H    H -16.363  -1.605  -5.145 1.00 . B B .  98 ASN H    1 1 
       20 44102 2 1 32 ASN HA   H -16.239  -4.374  -4.839 1.00 . B B .  98 ASN HA   1 1 
       20 44103 2 1 32 ASN HB2  H -17.465  -2.602  -6.907 1.00 . B B .  98 ASN HB2  1 1 
       20 44104 2 1 32 ASN HB3  H -17.394  -4.327  -7.204 1.00 . B B .  98 ASN HB3  1 1 
       20 44105 2 1 32 ASN HD21 H -19.029  -1.859  -5.327 1.00 . B B .  98 ASN HD21 1 1 
       20 44106 2 1 32 ASN HD22 H -20.029  -2.951  -4.502 1.00 . B B .  98 ASN HD22 1 1 
       20 44107 2 1 32 ASN N    N -15.788  -2.385  -4.989 1.00 . B B .  98 ASN N    1 1 
       20 44108 2 1 32 ASN ND2  N -19.259  -2.782  -5.085 1.00 . B B .  98 ASN ND2  1 1 
       20 44109 2 1 32 ASN O    O -14.580  -5.242  -6.511 1.00 . B B .  98 ASN O    1 1 
       20 44110 2 1 32 ASN OD1  O -18.868  -4.942  -5.160 1.00 . B B .  98 ASN OD1  1 1 
       20 44111 2 1 33 GLY C    C -12.188  -4.057  -7.201 1.00 . B B .  99 GLY C    1 1 
       20 44112 2 1 33 GLY CA   C -13.278  -3.481  -8.081 1.00 . B B .  99 GLY CA   1 1 
       20 44113 2 1 33 GLY H    H -14.727  -2.217  -7.210 1.00 . B B .  99 GLY H    1 1 
       20 44114 2 1 33 GLY HA2  H -13.587  -4.213  -8.813 1.00 . B B .  99 GLY HA2  1 1 
       20 44115 2 1 33 GLY HA3  H -12.905  -2.593  -8.566 1.00 . B B .  99 GLY HA3  1 1 
       20 44116 2 1 33 GLY N    N -14.413  -3.148  -7.260 1.00 . B B .  99 GLY N    1 1 
       20 44117 2 1 33 GLY O    O -11.639  -5.121  -7.493 1.00 . B B .  99 GLY O    1 1 
       20 44118 2 1 34 ILE C    C -11.438  -5.201  -4.483 1.00 . B B . 100 ILE C    1 1 
       20 44119 2 1 34 ILE CA   C -10.988  -3.869  -5.096 1.00 . B B . 100 ILE CA   1 1 
       20 44120 2 1 34 ILE CB   C -10.829  -2.800  -3.994 1.00 . B B . 100 ILE CB   1 1 
       20 44121 2 1 34 ILE CD1  C -10.317  -0.383  -3.606 1.00 . B B . 100 ILE CD1  1 1 
       20 44122 2 1 34 ILE CG1  C -10.178  -1.544  -4.589 1.00 . B B . 100 ILE CG1  1 1 
       20 44123 2 1 34 ILE CG2  C  -9.946  -3.330  -2.855 1.00 . B B . 100 ILE CG2  1 1 
       20 44124 2 1 34 ILE H    H -12.477  -2.593  -5.870 1.00 . B B . 100 ILE H    1 1 
       20 44125 2 1 34 ILE HA   H -10.035  -4.025  -5.570 1.00 . B B . 100 ILE HA   1 1 
       20 44126 2 1 34 ILE HB   H -11.802  -2.558  -3.597 1.00 . B B . 100 ILE HB   1 1 
       20 44127 2 1 34 ILE HD11 H  -9.921  -0.670  -2.641 1.00 . B B . 100 ILE HD11 1 1 
       20 44128 2 1 34 ILE HD12 H -11.362  -0.132  -3.505 1.00 . B B . 100 ILE HD12 1 1 
       20 44129 2 1 34 ILE HD13 H  -9.781   0.473  -3.988 1.00 . B B . 100 ILE HD13 1 1 
       20 44130 2 1 34 ILE HG12 H  -9.129  -1.735  -4.768 1.00 . B B . 100 ILE HG12 1 1 
       20 44131 2 1 34 ILE HG13 H -10.659  -1.285  -5.521 1.00 . B B . 100 ILE HG13 1 1 
       20 44132 2 1 34 ILE HG21 H -10.571  -3.569  -2.009 1.00 . B B . 100 ILE HG21 1 1 
       20 44133 2 1 34 ILE HG22 H  -9.239  -2.571  -2.559 1.00 . B B . 100 ILE HG22 1 1 
       20 44134 2 1 34 ILE HG23 H  -9.404  -4.212  -3.166 1.00 . B B . 100 ILE HG23 1 1 
       20 44135 2 1 34 ILE N    N -11.950  -3.395  -6.075 1.00 . B B . 100 ILE N    1 1 
       20 44136 2 1 34 ILE O    O -10.638  -6.132  -4.323 1.00 . B B . 100 ILE O    1 1 
       20 44137 2 1 35 GLU C    C -13.312  -7.631  -4.417 1.00 . B B . 101 GLU C    1 1 
       20 44138 2 1 35 GLU CA   C -13.225  -6.471  -3.440 1.00 . B B . 101 GLU CA   1 1 
       20 44139 2 1 35 GLU CB   C -14.611  -6.210  -2.846 1.00 . B B . 101 GLU CB   1 1 
       20 44140 2 1 35 GLU CD   C -15.905  -4.900  -1.135 1.00 . B B . 101 GLU CD   1 1 
       20 44141 2 1 35 GLU CG   C -14.526  -5.153  -1.736 1.00 . B B . 101 GLU CG   1 1 
       20 44142 2 1 35 GLU H    H -13.288  -4.489  -4.204 1.00 . B B . 101 GLU H    1 1 
       20 44143 2 1 35 GLU HA   H -12.555  -6.747  -2.639 1.00 . B B . 101 GLU HA   1 1 
       20 44144 2 1 35 GLU HB2  H -15.298  -5.869  -3.605 1.00 . B B . 101 GLU HB2  1 1 
       20 44145 2 1 35 GLU HB3  H -14.973  -7.130  -2.412 1.00 . B B . 101 GLU HB3  1 1 
       20 44146 2 1 35 GLU HG2  H -13.755  -5.305  -1.002 1.00 . B B . 101 GLU HG2  1 1 
       20 44147 2 1 35 GLU HG3  H -14.246  -4.246  -2.244 1.00 . B B . 101 GLU HG3  1 1 
       20 44148 2 1 35 GLU N    N -12.706  -5.277  -4.097 1.00 . B B . 101 GLU N    1 1 
       20 44149 2 1 35 GLU O    O -12.940  -8.764  -4.094 1.00 . B B . 101 GLU O    1 1 
       20 44150 2 1 35 GLU OE1  O -16.879  -5.407  -1.674 1.00 . B B . 101 GLU OE1  1 1 
       20 44151 2 1 35 GLU OE2  O -15.982  -4.200  -0.146 1.00 . B B . 101 GLU OE2  1 1 
       20 44152 2 1 36 LYS C    C -12.558  -8.591  -7.296 1.00 . B B . 102 LYS C    1 1 
       20 44153 2 1 36 LYS CA   C -13.901  -8.380  -6.633 1.00 . B B . 102 LYS CA   1 1 
       20 44154 2 1 36 LYS CB   C -14.981  -8.051  -7.681 1.00 . B B . 102 LYS CB   1 1 
       20 44155 2 1 36 LYS CD   C -16.526  -8.173  -5.637 1.00 . B B . 102 LYS CD   1 1 
       20 44156 2 1 36 LYS CE   C -18.027  -8.325  -5.354 1.00 . B B . 102 LYS CE   1 1 
       20 44157 2 1 36 LYS CG   C -16.314  -7.567  -7.039 1.00 . B B . 102 LYS CG   1 1 
       20 44158 2 1 36 LYS H    H -14.031  -6.415  -5.816 1.00 . B B . 102 LYS H    1 1 
       20 44159 2 1 36 LYS HA   H -14.137  -9.316  -6.152 1.00 . B B . 102 LYS HA   1 1 
       20 44160 2 1 36 LYS HB2  H -14.611  -7.270  -8.325 1.00 . B B . 102 LYS HB2  1 1 
       20 44161 2 1 36 LYS HB3  H -15.171  -8.931  -8.273 1.00 . B B . 102 LYS HB3  1 1 
       20 44162 2 1 36 LYS HD2  H -16.045  -9.133  -5.540 1.00 . B B . 102 LYS HD2  1 1 
       20 44163 2 1 36 LYS HD3  H -16.110  -7.514  -4.890 1.00 . B B . 102 LYS HD3  1 1 
       20 44164 2 1 36 LYS HE2  H -18.374  -9.250  -5.792 1.00 . B B . 102 LYS HE2  1 1 
       20 44165 2 1 36 LYS HE3  H -18.181  -8.349  -4.286 1.00 . B B . 102 LYS HE3  1 1 
       20 44166 2 1 36 LYS HG2  H -16.339  -6.489  -6.987 1.00 . B B . 102 LYS HG2  1 1 
       20 44167 2 1 36 LYS HG3  H -17.109  -7.902  -7.691 1.00 . B B . 102 LYS HG3  1 1 
       20 44168 2 1 36 LYS HZ1  H -19.799  -7.370  -5.813 1.00 . B B . 102 LYS HZ1  1 1 
       20 44169 2 1 36 LYS HZ2  H -18.656  -7.131  -6.982 1.00 . B B . 102 LYS HZ2  1 1 
       20 44170 2 1 36 LYS HZ3  H -18.602  -6.254  -5.523 1.00 . B B . 102 LYS HZ3  1 1 
       20 44171 2 1 36 LYS N    N -13.784  -7.347  -5.614 1.00 . B B . 102 LYS N    1 1 
       20 44172 2 1 36 LYS NZ   N -18.787  -7.189  -5.953 1.00 . B B . 102 LYS NZ   1 1 
       20 44173 2 1 36 LYS O    O -12.379  -9.486  -8.132 1.00 . B B . 102 LYS O    1 1 
       20 44174 2 1 37 ASN C    C -10.268  -7.576  -8.954 1.00 . B B . 103 ASN C    1 1 
       20 44175 2 1 37 ASN CA   C -10.273  -7.803  -7.450 1.00 . B B . 103 ASN CA   1 1 
       20 44176 2 1 37 ASN CB   C  -9.613  -9.141  -7.099 1.00 . B B . 103 ASN CB   1 1 
       20 44177 2 1 37 ASN CG   C  -9.422  -9.240  -5.595 1.00 . B B . 103 ASN CG   1 1 
       20 44178 2 1 37 ASN H    H -11.851  -7.054  -6.272 1.00 . B B . 103 ASN H    1 1 
       20 44179 2 1 37 ASN HA   H  -9.699  -7.011  -6.993 1.00 . B B . 103 ASN HA   1 1 
       20 44180 2 1 37 ASN HB2  H -10.221  -9.962  -7.448 1.00 . B B . 103 ASN HB2  1 1 
       20 44181 2 1 37 ASN HB3  H  -8.650  -9.196  -7.584 1.00 . B B . 103 ASN HB3  1 1 
       20 44182 2 1 37 ASN HD21 H  -8.017  -7.834  -5.507 1.00 . B B . 103 ASN HD21 1 1 
       20 44183 2 1 37 ASN HD22 H  -8.462  -8.566  -4.041 1.00 . B B . 103 ASN HD22 1 1 
       20 44184 2 1 37 ASN N    N -11.618  -7.750  -6.922 1.00 . B B . 103 ASN N    1 1 
       20 44185 2 1 37 ASN ND2  N  -8.561  -8.481  -5.009 1.00 . B B . 103 ASN ND2  1 1 
       20 44186 2 1 37 ASN O    O  -9.383  -8.060  -9.660 1.00 . B B . 103 ASN O    1 1 
       20 44187 2 1 37 ASN OD1  O -10.092 -10.043  -4.924 1.00 . B B . 103 ASN OD1  1 1 
       20 44188 2 1 38 LYS C    C  -9.876  -5.525 -11.036 1.00 . B B . 104 LYS C    1 1 
       20 44189 2 1 38 LYS CA   C -11.175  -6.286 -10.818 1.00 . B B . 104 LYS CA   1 1 
       20 44190 2 1 38 LYS CB   C -12.355  -5.325 -11.070 1.00 . B B . 104 LYS CB   1 1 
       20 44191 2 1 38 LYS CD   C -14.854  -5.065 -11.160 1.00 . B B . 104 LYS CD   1 1 
       20 44192 2 1 38 LYS CE   C -16.212  -5.770 -10.997 1.00 . B B . 104 LYS CE   1 1 
       20 44193 2 1 38 LYS CG   C -13.699  -6.066 -10.950 1.00 . B B . 104 LYS CG   1 1 
       20 44194 2 1 38 LYS H    H -11.763  -6.293  -8.755 1.00 . B B . 104 LYS H    1 1 
       20 44195 2 1 38 LYS HA   H -11.231  -7.133 -11.484 1.00 . B B . 104 LYS HA   1 1 
       20 44196 2 1 38 LYS HB2  H -12.296  -4.506 -10.368 1.00 . B B . 104 LYS HB2  1 1 
       20 44197 2 1 38 LYS HB3  H -12.254  -4.923 -12.068 1.00 . B B . 104 LYS HB3  1 1 
       20 44198 2 1 38 LYS HD2  H -14.792  -4.265 -10.435 1.00 . B B . 104 LYS HD2  1 1 
       20 44199 2 1 38 LYS HD3  H -14.795  -4.640 -12.150 1.00 . B B . 104 LYS HD3  1 1 
       20 44200 2 1 38 LYS HE2  H -16.219  -6.365 -10.094 1.00 . B B . 104 LYS HE2  1 1 
       20 44201 2 1 38 LYS HE3  H -17.003  -5.037 -10.921 1.00 . B B . 104 LYS HE3  1 1 
       20 44202 2 1 38 LYS HG2  H -13.738  -6.848 -11.695 1.00 . B B . 104 LYS HG2  1 1 
       20 44203 2 1 38 LYS HG3  H -13.779  -6.503  -9.966 1.00 . B B . 104 LYS HG3  1 1 
       20 44204 2 1 38 LYS HZ1  H -17.447  -6.998 -12.118 1.00 . B B . 104 LYS HZ1  1 1 
       20 44205 2 1 38 LYS HZ2  H -15.840  -7.471 -12.156 1.00 . B B . 104 LYS HZ2  1 1 
       20 44206 2 1 38 LYS HZ3  H -16.363  -6.135 -13.074 1.00 . B B . 104 LYS HZ3  1 1 
       20 44207 2 1 38 LYS N    N -11.181  -6.722  -9.418 1.00 . B B . 104 LYS N    1 1 
       20 44208 2 1 38 LYS NZ   N -16.470  -6.645 -12.173 1.00 . B B . 104 LYS NZ   1 1 
       20 44209 2 1 38 LYS O    O  -9.134  -5.750 -11.998 1.00 . B B . 104 LYS O    1 1 
       20 44210 2 1 39 TYR C    C  -8.035  -3.756  -8.454 1.00 . B B . 105 TYR C    1 1 
       20 44211 2 1 39 TYR CA   C  -8.330  -3.980  -9.925 1.00 . B B . 105 TYR CA   1 1 
       20 44212 2 1 39 TYR CB   C  -8.406  -2.641 -10.681 1.00 . B B . 105 TYR CB   1 1 
       20 44213 2 1 39 TYR CD1  C  -9.797  -1.073  -9.259 1.00 . B B . 105 TYR CD1  1 1 
       20 44214 2 1 39 TYR CD2  C -10.819  -2.139 -11.176 1.00 . B B . 105 TYR CD2  1 1 
       20 44215 2 1 39 TYR CE1  C -11.011  -0.425  -8.982 1.00 . B B . 105 TYR CE1  1 1 
       20 44216 2 1 39 TYR CE2  C -12.024  -1.496 -10.904 1.00 . B B . 105 TYR CE2  1 1 
       20 44217 2 1 39 TYR CG   C  -9.704  -1.932 -10.359 1.00 . B B . 105 TYR CG   1 1 
       20 44218 2 1 39 TYR CZ   C -12.124  -0.639  -9.810 1.00 . B B . 105 TYR CZ   1 1 
       20 44219 2 1 39 TYR H    H -10.174  -4.674  -9.268 1.00 . B B . 105 TYR H    1 1 
       20 44220 2 1 39 TYR HA   H  -7.540  -4.582 -10.352 1.00 . B B . 105 TYR HA   1 1 
       20 44221 2 1 39 TYR HB2  H  -7.574  -2.029 -10.368 1.00 . B B . 105 TYR HB2  1 1 
       20 44222 2 1 39 TYR HB3  H  -8.334  -2.818 -11.744 1.00 . B B . 105 TYR HB3  1 1 
       20 44223 2 1 39 TYR HD1  H  -8.945  -0.904  -8.619 1.00 . B B . 105 TYR HD1  1 1 
       20 44224 2 1 39 TYR HD2  H -10.750  -2.798 -12.027 1.00 . B B . 105 TYR HD2  1 1 
       20 44225 2 1 39 TYR HE1  H -11.078   0.236  -8.129 1.00 . B B . 105 TYR HE1  1 1 
       20 44226 2 1 39 TYR HE2  H -12.869  -1.675 -11.550 1.00 . B B . 105 TYR HE2  1 1 
       20 44227 2 1 39 TYR HH   H -13.191   0.941  -9.591 1.00 . B B . 105 TYR HH   1 1 
       20 44228 2 1 39 TYR N    N  -9.571  -4.715 -10.042 1.00 . B B . 105 TYR N    1 1 
       20 44229 2 1 39 TYR O    O  -8.953  -3.787  -7.627 1.00 . B B . 105 TYR O    1 1 
       20 44230 2 1 39 TYR OH   O -13.320  -0.012  -9.545 1.00 . B B . 105 TYR OH   1 1 
       20 44231 2 1 40 ASN C    C  -6.377  -1.878  -6.384 1.00 . B B . 106 ASN C    1 1 
       20 44232 2 1 40 ASN CA   C  -6.394  -3.357  -6.720 1.00 . B B . 106 ASN CA   1 1 
       20 44233 2 1 40 ASN CB   C  -5.017  -3.985  -6.432 1.00 . B B . 106 ASN CB   1 1 
       20 44234 2 1 40 ASN CG   C  -5.129  -5.078  -5.368 1.00 . B B . 106 ASN CG   1 1 
       20 44235 2 1 40 ASN H    H  -6.094  -3.542  -8.818 1.00 . B B . 106 ASN H    1 1 
       20 44236 2 1 40 ASN HA   H  -7.137  -3.835  -6.101 1.00 . B B . 106 ASN HA   1 1 
       20 44237 2 1 40 ASN HB2  H  -4.613  -4.400  -7.343 1.00 . B B . 106 ASN HB2  1 1 
       20 44238 2 1 40 ASN HB3  H  -4.353  -3.212  -6.074 1.00 . B B . 106 ASN HB3  1 1 
       20 44239 2 1 40 ASN HD21 H  -3.172  -5.336  -5.212 1.00 . B B . 106 ASN HD21 1 1 
       20 44240 2 1 40 ASN HD22 H  -4.128  -6.324  -4.217 1.00 . B B . 106 ASN HD22 1 1 
       20 44241 2 1 40 ASN N    N  -6.778  -3.555  -8.118 1.00 . B B . 106 ASN N    1 1 
       20 44242 2 1 40 ASN ND2  N  -4.053  -5.621  -4.895 1.00 . B B . 106 ASN ND2  1 1 
       20 44243 2 1 40 ASN O    O  -6.223  -1.039  -7.276 1.00 . B B . 106 ASN O    1 1 
       20 44244 2 1 40 ASN OD1  O  -6.225  -5.441  -4.951 1.00 . B B . 106 ASN OD1  1 1 
       20 44245 2 1 41 PRO C    C  -5.123   0.504  -4.872 1.00 . B B . 107 PRO C    1 1 
       20 44246 2 1 41 PRO CA   C  -6.503  -0.108  -4.709 1.00 . B B . 107 PRO CA   1 1 
       20 44247 2 1 41 PRO CB   C  -6.880  -0.171  -3.230 1.00 . B B . 107 PRO CB   1 1 
       20 44248 2 1 41 PRO CD   C  -6.458  -2.440  -3.955 1.00 . B B . 107 PRO CD   1 1 
       20 44249 2 1 41 PRO CG   C  -6.341  -1.478  -2.764 1.00 . B B . 107 PRO CG   1 1 
       20 44250 2 1 41 PRO HA   H  -7.260   0.469  -5.220 1.00 . B B . 107 PRO HA   1 1 
       20 44251 2 1 41 PRO HB2  H  -6.399   0.638  -2.696 1.00 . B B . 107 PRO HB2  1 1 
       20 44252 2 1 41 PRO HB3  H  -7.945  -0.145  -3.083 1.00 . B B . 107 PRO HB3  1 1 
       20 44253 2 1 41 PRO HD2  H  -5.580  -3.067  -3.976 1.00 . B B . 107 PRO HD2  1 1 
       20 44254 2 1 41 PRO HD3  H  -7.349  -3.047  -3.899 1.00 . B B . 107 PRO HD3  1 1 
       20 44255 2 1 41 PRO HG2  H  -5.317  -1.367  -2.436 1.00 . B B . 107 PRO HG2  1 1 
       20 44256 2 1 41 PRO HG3  H  -6.941  -1.852  -1.950 1.00 . B B . 107 PRO HG3  1 1 
       20 44257 2 1 41 PRO N    N  -6.521  -1.536  -5.130 1.00 . B B . 107 PRO N    1 1 
       20 44258 2 1 41 PRO O    O  -4.110  -0.182  -4.716 1.00 . B B . 107 PRO O    1 1 
       20 44259 2 1 42 SER C    C  -3.246   2.620  -3.795 1.00 . B B . 108 SER C    1 1 
       20 44260 2 1 42 SER CA   C  -3.842   2.507  -5.190 1.00 . B B . 108 SER CA   1 1 
       20 44261 2 1 42 SER CB   C  -4.068   3.890  -5.804 1.00 . B B . 108 SER CB   1 1 
       20 44262 2 1 42 SER H    H  -5.913   2.311  -5.191 1.00 . B B . 108 SER H    1 1 
       20 44263 2 1 42 SER HA   H  -3.150   1.955  -5.812 1.00 . B B . 108 SER HA   1 1 
       20 44264 2 1 42 SER HB2  H  -3.393   4.601  -5.352 1.00 . B B . 108 SER HB2  1 1 
       20 44265 2 1 42 SER HB3  H  -3.851   3.831  -6.862 1.00 . B B . 108 SER HB3  1 1 
       20 44266 2 1 42 SER HG   H  -5.881   4.196  -6.414 1.00 . B B . 108 SER HG   1 1 
       20 44267 2 1 42 SER N    N  -5.087   1.793  -5.116 1.00 . B B . 108 SER N    1 1 
       20 44268 2 1 42 SER O    O  -3.888   2.230  -2.803 1.00 . B B . 108 SER O    1 1 
       20 44269 2 1 42 SER OG   O  -5.421   4.294  -5.569 1.00 . B B . 108 SER OG   1 1 
       20 44270 2 1 43 LEU C    C  -2.189   4.105  -1.484 1.00 . B B . 109 LEU C    1 1 
       20 44271 2 1 43 LEU CA   C  -1.367   3.228  -2.415 1.00 . B B . 109 LEU CA   1 1 
       20 44272 2 1 43 LEU CB   C   0.051   3.800  -2.578 1.00 . B B . 109 LEU CB   1 1 
       20 44273 2 1 43 LEU CD1  C   0.847   2.419  -0.639 1.00 . B B . 109 LEU CD1  1 1 
       20 44274 2 1 43 LEU CD2  C   2.197   4.360  -1.410 1.00 . B B . 109 LEU CD2  1 1 
       20 44275 2 1 43 LEU CG   C   0.775   3.830  -1.218 1.00 . B B . 109 LEU CG   1 1 
       20 44276 2 1 43 LEU H    H  -1.573   3.423  -4.524 1.00 . B B . 109 LEU H    1 1 
       20 44277 2 1 43 LEU HA   H  -1.302   2.234  -1.998 1.00 . B B . 109 LEU HA   1 1 
       20 44278 2 1 43 LEU HB2  H   0.603   3.199  -3.284 1.00 . B B . 109 LEU HB2  1 1 
       20 44279 2 1 43 LEU HB3  H  -0.030   4.808  -2.960 1.00 . B B . 109 LEU HB3  1 1 
       20 44280 2 1 43 LEU HD11 H   1.027   1.702  -1.425 1.00 . B B . 109 LEU HD11 1 1 
       20 44281 2 1 43 LEU HD12 H  -0.077   2.187  -0.135 1.00 . B B . 109 LEU HD12 1 1 
       20 44282 2 1 43 LEU HD13 H   1.658   2.374   0.073 1.00 . B B . 109 LEU HD13 1 1 
       20 44283 2 1 43 LEU HD21 H   2.176   5.436  -1.488 1.00 . B B . 109 LEU HD21 1 1 
       20 44284 2 1 43 LEU HD22 H   2.621   3.938  -2.308 1.00 . B B . 109 LEU HD22 1 1 
       20 44285 2 1 43 LEU HD23 H   2.809   4.062  -0.571 1.00 . B B . 109 LEU HD23 1 1 
       20 44286 2 1 43 LEU HG   H   0.247   4.456  -0.515 1.00 . B B . 109 LEU HG   1 1 
       20 44287 2 1 43 LEU N    N  -2.033   3.136  -3.704 1.00 . B B . 109 LEU N    1 1 
       20 44288 2 1 43 LEU O    O  -2.417   3.752  -0.322 1.00 . B B . 109 LEU O    1 1 
       20 44289 2 1 44 GLN C    C  -4.790   5.371  -0.778 1.00 . B B . 110 GLN C    1 1 
       20 44290 2 1 44 GLN CA   C  -3.533   6.103  -1.235 1.00 . B B . 110 GLN CA   1 1 
       20 44291 2 1 44 GLN CB   C  -3.926   7.322  -2.081 1.00 . B B . 110 GLN CB   1 1 
       20 44292 2 1 44 GLN CD   C  -5.108   9.523  -2.082 1.00 . B B . 110 GLN CD   1 1 
       20 44293 2 1 44 GLN CG   C  -4.672   8.345  -1.222 1.00 . B B . 110 GLN CG   1 1 
       20 44294 2 1 44 GLN H    H  -2.522   5.412  -2.960 1.00 . B B . 110 GLN H    1 1 
       20 44295 2 1 44 GLN HA   H  -3.015   6.445  -0.355 1.00 . B B . 110 GLN HA   1 1 
       20 44296 2 1 44 GLN HB2  H  -3.041   7.786  -2.490 1.00 . B B . 110 GLN HB2  1 1 
       20 44297 2 1 44 GLN HB3  H  -4.568   7.011  -2.891 1.00 . B B . 110 GLN HB3  1 1 
       20 44298 2 1 44 GLN HE21 H  -6.125   8.396  -3.356 1.00 . B B . 110 GLN HE21 1 1 
       20 44299 2 1 44 GLN HE22 H  -6.133  10.058  -3.684 1.00 . B B . 110 GLN HE22 1 1 
       20 44300 2 1 44 GLN HG2  H  -5.522   7.899  -0.728 1.00 . B B . 110 GLN HG2  1 1 
       20 44301 2 1 44 GLN HG3  H  -3.976   8.711  -0.482 1.00 . B B . 110 GLN HG3  1 1 
       20 44302 2 1 44 GLN N    N  -2.696   5.211  -2.016 1.00 . B B . 110 GLN N    1 1 
       20 44303 2 1 44 GLN NE2  N  -5.847   9.307  -3.123 1.00 . B B . 110 GLN NE2  1 1 
       20 44304 2 1 44 GLN O    O  -5.145   5.415   0.399 1.00 . B B . 110 GLN O    1 1 
       20 44305 2 1 44 GLN OE1  O  -4.765  10.670  -1.792 1.00 . B B . 110 GLN OE1  1 1 
       20 44306 2 1 45 LEU C    C  -6.331   2.827  -0.338 1.00 . B B . 111 LEU C    1 1 
       20 44307 2 1 45 LEU CA   C  -6.643   3.915  -1.343 1.00 . B B . 111 LEU CA   1 1 
       20 44308 2 1 45 LEU CB   C  -7.307   3.299  -2.585 1.00 . B B . 111 LEU CB   1 1 
       20 44309 2 1 45 LEU CD1  C  -8.391   3.796  -4.785 1.00 . B B . 111 LEU CD1  1 1 
       20 44310 2 1 45 LEU CD2  C  -9.136   5.018  -2.741 1.00 . B B . 111 LEU CD2  1 1 
       20 44311 2 1 45 LEU CG   C  -7.928   4.399  -3.459 1.00 . B B . 111 LEU CG   1 1 
       20 44312 2 1 45 LEU H    H  -5.094   4.631  -2.611 1.00 . B B . 111 LEU H    1 1 
       20 44313 2 1 45 LEU HA   H  -7.346   4.587  -0.875 1.00 . B B . 111 LEU HA   1 1 
       20 44314 2 1 45 LEU HB2  H  -6.549   2.765  -3.141 1.00 . B B . 111 LEU HB2  1 1 
       20 44315 2 1 45 LEU HB3  H  -8.073   2.605  -2.270 1.00 . B B . 111 LEU HB3  1 1 
       20 44316 2 1 45 LEU HD11 H  -7.583   3.242  -5.240 1.00 . B B . 111 LEU HD11 1 1 
       20 44317 2 1 45 LEU HD12 H  -8.687   4.591  -5.451 1.00 . B B . 111 LEU HD12 1 1 
       20 44318 2 1 45 LEU HD13 H  -9.234   3.140  -4.621 1.00 . B B . 111 LEU HD13 1 1 
       20 44319 2 1 45 LEU HD21 H  -8.828   5.544  -1.850 1.00 . B B . 111 LEU HD21 1 1 
       20 44320 2 1 45 LEU HD22 H  -9.841   4.243  -2.485 1.00 . B B . 111 LEU HD22 1 1 
       20 44321 2 1 45 LEU HD23 H  -9.611   5.721  -3.412 1.00 . B B . 111 LEU HD23 1 1 
       20 44322 2 1 45 LEU HG   H  -7.192   5.163  -3.661 1.00 . B B . 111 LEU HG   1 1 
       20 44323 2 1 45 LEU N    N  -5.439   4.663  -1.696 1.00 . B B . 111 LEU N    1 1 
       20 44324 2 1 45 LEU O    O  -7.043   2.669   0.657 1.00 . B B . 111 LEU O    1 1 
       20 44325 2 1 46 ALA C    C  -4.576   1.636   1.729 1.00 . B B . 112 ALA C    1 1 
       20 44326 2 1 46 ALA CA   C  -4.848   1.056   0.353 1.00 . B B . 112 ALA CA   1 1 
       20 44327 2 1 46 ALA CB   C  -3.610   0.316  -0.165 1.00 . B B . 112 ALA CB   1 1 
       20 44328 2 1 46 ALA H    H  -4.691   2.304  -1.358 1.00 . B B . 112 ALA H    1 1 
       20 44329 2 1 46 ALA HA   H  -5.663   0.352   0.436 1.00 . B B . 112 ALA HA   1 1 
       20 44330 2 1 46 ALA HB1  H  -2.761   0.983  -0.176 1.00 . B B . 112 ALA HB1  1 1 
       20 44331 2 1 46 ALA HB2  H  -3.787  -0.054  -1.164 1.00 . B B . 112 ALA HB2  1 1 
       20 44332 2 1 46 ALA HB3  H  -3.402  -0.515   0.494 1.00 . B B . 112 ALA HB3  1 1 
       20 44333 2 1 46 ALA N    N  -5.242   2.112  -0.565 1.00 . B B . 112 ALA N    1 1 
       20 44334 2 1 46 ALA O    O  -5.084   1.141   2.739 1.00 . B B . 112 ALA O    1 1 
       20 44335 2 1 47 LEU C    C  -4.723   3.971   3.682 1.00 . B B . 113 LEU C    1 1 
       20 44336 2 1 47 LEU CA   C  -3.487   3.369   3.015 1.00 . B B . 113 LEU CA   1 1 
       20 44337 2 1 47 LEU CB   C  -2.373   4.392   2.868 1.00 . B B . 113 LEU CB   1 1 
       20 44338 2 1 47 LEU CD1  C   0.034   4.701   2.243 1.00 . B B . 113 LEU CD1  1 1 
       20 44339 2 1 47 LEU CD2  C  -0.600   2.938   3.880 1.00 . B B . 113 LEU CD2  1 1 
       20 44340 2 1 47 LEU CG   C  -1.038   3.675   2.608 1.00 . B B . 113 LEU CG   1 1 
       20 44341 2 1 47 LEU H    H  -3.438   3.062   0.919 1.00 . B B . 113 LEU H    1 1 
       20 44342 2 1 47 LEU HA   H  -3.147   2.600   3.691 1.00 . B B . 113 LEU HA   1 1 
       20 44343 2 1 47 LEU HB2  H  -2.611   5.077   2.066 1.00 . B B . 113 LEU HB2  1 1 
       20 44344 2 1 47 LEU HB3  H  -2.320   4.906   3.814 1.00 . B B . 113 LEU HB3  1 1 
       20 44345 2 1 47 LEU HD11 H   0.799   4.209   1.664 1.00 . B B . 113 LEU HD11 1 1 
       20 44346 2 1 47 LEU HD12 H   0.470   5.095   3.148 1.00 . B B . 113 LEU HD12 1 1 
       20 44347 2 1 47 LEU HD13 H  -0.395   5.507   1.669 1.00 . B B . 113 LEU HD13 1 1 
       20 44348 2 1 47 LEU HD21 H  -1.102   1.987   3.965 1.00 . B B . 113 LEU HD21 1 1 
       20 44349 2 1 47 LEU HD22 H  -0.815   3.538   4.750 1.00 . B B . 113 LEU HD22 1 1 
       20 44350 2 1 47 LEU HD23 H   0.465   2.772   3.845 1.00 . B B . 113 LEU HD23 1 1 
       20 44351 2 1 47 LEU HG   H  -1.149   2.968   1.796 1.00 . B B . 113 LEU HG   1 1 
       20 44352 2 1 47 LEU N    N  -3.799   2.708   1.762 1.00 . B B . 113 LEU N    1 1 
       20 44353 2 1 47 LEU O    O  -4.883   3.855   4.903 1.00 . B B . 113 LEU O    1 1 
       20 44354 2 1 48 LYS C    C  -7.574   3.993   4.253 1.00 . B B . 114 LYS C    1 1 
       20 44355 2 1 48 LYS CA   C  -6.849   5.096   3.507 1.00 . B B . 114 LYS CA   1 1 
       20 44356 2 1 48 LYS CB   C  -7.836   5.637   2.462 1.00 . B B . 114 LYS CB   1 1 
       20 44357 2 1 48 LYS CD   C  -8.504   7.371   0.850 1.00 . B B . 114 LYS CD   1 1 
       20 44358 2 1 48 LYS CE   C  -8.270   8.762   0.270 1.00 . B B . 114 LYS CE   1 1 
       20 44359 2 1 48 LYS CG   C  -7.410   6.978   1.866 1.00 . B B . 114 LYS CG   1 1 
       20 44360 2 1 48 LYS H    H  -5.488   4.609   1.925 1.00 . B B . 114 LYS H    1 1 
       20 44361 2 1 48 LYS HA   H  -6.532   5.922   4.134 1.00 . B B . 114 LYS HA   1 1 
       20 44362 2 1 48 LYS HB2  H  -7.936   4.916   1.664 1.00 . B B . 114 LYS HB2  1 1 
       20 44363 2 1 48 LYS HB3  H  -8.794   5.752   2.946 1.00 . B B . 114 LYS HB3  1 1 
       20 44364 2 1 48 LYS HD2  H  -8.571   6.657   0.045 1.00 . B B . 114 LYS HD2  1 1 
       20 44365 2 1 48 LYS HD3  H  -9.424   7.395   1.406 1.00 . B B . 114 LYS HD3  1 1 
       20 44366 2 1 48 LYS HE2  H  -8.372   9.411   1.125 1.00 . B B . 114 LYS HE2  1 1 
       20 44367 2 1 48 LYS HE3  H  -7.296   8.862  -0.185 1.00 . B B . 114 LYS HE3  1 1 
       20 44368 2 1 48 LYS HG2  H  -7.393   7.681   2.684 1.00 . B B . 114 LYS HG2  1 1 
       20 44369 2 1 48 LYS HG3  H  -6.447   6.926   1.385 1.00 . B B . 114 LYS HG3  1 1 
       20 44370 2 1 48 LYS HZ1  H  -9.025   9.241  -1.668 1.00 . B B . 114 LYS HZ1  1 1 
       20 44371 2 1 48 LYS HZ2  H  -9.808  10.007  -0.433 1.00 . B B . 114 LYS HZ2  1 1 
       20 44372 2 1 48 LYS HZ3  H -10.167   8.418  -0.744 1.00 . B B . 114 LYS HZ3  1 1 
       20 44373 2 1 48 LYS N    N  -5.635   4.559   2.896 1.00 . B B . 114 LYS N    1 1 
       20 44374 2 1 48 LYS NZ   N  -9.367   9.090  -0.697 1.00 . B B . 114 LYS NZ   1 1 
       20 44375 2 1 48 LYS O    O  -8.063   4.198   5.364 1.00 . B B . 114 LYS O    1 1 
       20 44376 2 1 49 ILE C    C  -7.696   1.335   5.538 1.00 . B B . 115 ILE C    1 1 
       20 44377 2 1 49 ILE CA   C  -8.375   1.714   4.243 1.00 . B B . 115 ILE CA   1 1 
       20 44378 2 1 49 ILE CB   C  -8.394   0.510   3.290 1.00 . B B . 115 ILE CB   1 1 
       20 44379 2 1 49 ILE CD1  C  -9.059  -0.236   1.006 1.00 . B B . 115 ILE CD1  1 1 
       20 44380 2 1 49 ILE CG1  C  -9.232   0.853   2.063 1.00 . B B . 115 ILE CG1  1 1 
       20 44381 2 1 49 ILE CG2  C  -9.024  -0.695   3.987 1.00 . B B . 115 ILE CG2  1 1 
       20 44382 2 1 49 ILE H    H  -7.264   2.717   2.743 1.00 . B B . 115 ILE H    1 1 
       20 44383 2 1 49 ILE HA   H  -9.393   2.019   4.447 1.00 . B B . 115 ILE HA   1 1 
       20 44384 2 1 49 ILE HB   H  -7.383   0.273   2.991 1.00 . B B . 115 ILE HB   1 1 
       20 44385 2 1 49 ILE HD11 H  -9.177  -1.197   1.484 1.00 . B B . 115 ILE HD11 1 1 
       20 44386 2 1 49 ILE HD12 H  -8.072  -0.158   0.578 1.00 . B B . 115 ILE HD12 1 1 
       20 44387 2 1 49 ILE HD13 H  -9.803  -0.111   0.233 1.00 . B B . 115 ILE HD13 1 1 
       20 44388 2 1 49 ILE HG12 H -10.273   0.935   2.337 1.00 . B B . 115 ILE HG12 1 1 
       20 44389 2 1 49 ILE HG13 H  -8.877   1.786   1.656 1.00 . B B . 115 ILE HG13 1 1 
       20 44390 2 1 49 ILE HG21 H  -8.871  -1.562   3.362 1.00 . B B . 115 ILE HG21 1 1 
       20 44391 2 1 49 ILE HG22 H -10.082  -0.518   4.106 1.00 . B B . 115 ILE HG22 1 1 
       20 44392 2 1 49 ILE HG23 H  -8.584  -0.865   4.959 1.00 . B B . 115 ILE HG23 1 1 
       20 44393 2 1 49 ILE N    N  -7.662   2.822   3.636 1.00 . B B . 115 ILE N    1 1 
       20 44394 2 1 49 ILE O    O  -8.349   1.192   6.584 1.00 . B B . 115 ILE O    1 1 
       20 44395 2 1 50 ALA C    C  -5.882   2.044   7.720 1.00 . B B . 116 ALA C    1 1 
       20 44396 2 1 50 ALA CA   C  -5.610   0.971   6.682 1.00 . B B . 116 ALA CA   1 1 
       20 44397 2 1 50 ALA CB   C  -4.113   0.906   6.360 1.00 . B B . 116 ALA CB   1 1 
       20 44398 2 1 50 ALA H    H  -5.919   1.444   4.643 1.00 . B B . 116 ALA H    1 1 
       20 44399 2 1 50 ALA HA   H  -5.929   0.016   7.072 1.00 . B B . 116 ALA HA   1 1 
       20 44400 2 1 50 ALA HB1  H  -3.626   0.253   7.069 1.00 . B B . 116 ALA HB1  1 1 
       20 44401 2 1 50 ALA HB2  H  -3.679   1.892   6.422 1.00 . B B . 116 ALA HB2  1 1 
       20 44402 2 1 50 ALA HB3  H  -3.972   0.513   5.364 1.00 . B B . 116 ALA HB3  1 1 
       20 44403 2 1 50 ALA N    N  -6.375   1.257   5.491 1.00 . B B . 116 ALA N    1 1 
       20 44404 2 1 50 ALA O    O  -6.176   1.737   8.873 1.00 . B B . 116 ALA O    1 1 
       20 44405 2 1 51 TYR C    C  -7.536   4.348   8.741 1.00 . B B . 117 TYR C    1 1 
       20 44406 2 1 51 TYR CA   C  -6.122   4.421   8.173 1.00 . B B . 117 TYR CA   1 1 
       20 44407 2 1 51 TYR CB   C  -5.952   5.741   7.408 1.00 . B B . 117 TYR CB   1 1 
       20 44408 2 1 51 TYR CD1  C  -5.422   7.469   9.169 1.00 . B B . 117 TYR CD1  1 1 
       20 44409 2 1 51 TYR CD2  C  -7.650   7.425   8.224 1.00 . B B . 117 TYR CD2  1 1 
       20 44410 2 1 51 TYR CE1  C  -5.787   8.545   9.979 1.00 . B B . 117 TYR CE1  1 1 
       20 44411 2 1 51 TYR CE2  C  -8.014   8.504   9.037 1.00 . B B . 117 TYR CE2  1 1 
       20 44412 2 1 51 TYR CG   C  -6.347   6.906   8.291 1.00 . B B . 117 TYR CG   1 1 
       20 44413 2 1 51 TYR CZ   C  -7.080   9.063   9.913 1.00 . B B . 117 TYR CZ   1 1 
       20 44414 2 1 51 TYR H    H  -5.639   3.469   6.337 1.00 . B B . 117 TYR H    1 1 
       20 44415 2 1 51 TYR HA   H  -5.416   4.412   8.988 1.00 . B B . 117 TYR HA   1 1 
       20 44416 2 1 51 TYR HB2  H  -4.917   5.837   7.110 1.00 . B B . 117 TYR HB2  1 1 
       20 44417 2 1 51 TYR HB3  H  -6.569   5.731   6.523 1.00 . B B . 117 TYR HB3  1 1 
       20 44418 2 1 51 TYR HD1  H  -4.415   7.081   9.228 1.00 . B B . 117 TYR HD1  1 1 
       20 44419 2 1 51 TYR HD2  H  -8.374   7.000   7.544 1.00 . B B . 117 TYR HD2  1 1 
       20 44420 2 1 51 TYR HE1  H  -5.052   8.967  10.649 1.00 . B B . 117 TYR HE1  1 1 
       20 44421 2 1 51 TYR HE2  H  -9.018   8.903   8.983 1.00 . B B . 117 TYR HE2  1 1 
       20 44422 2 1 51 TYR HH   H  -6.636  10.650  10.851 1.00 . B B . 117 TYR HH   1 1 
       20 44423 2 1 51 TYR N    N  -5.846   3.300   7.284 1.00 . B B . 117 TYR N    1 1 
       20 44424 2 1 51 TYR O    O  -7.736   4.480   9.950 1.00 . B B . 117 TYR O    1 1 
       20 44425 2 1 51 TYR OH   O  -7.435  10.125  10.711 1.00 . B B . 117 TYR OH   1 1 
       20 44426 2 1 52 TYR C    C -10.245   2.932   9.139 1.00 . B B . 118 TYR C    1 1 
       20 44427 2 1 52 TYR CA   C  -9.910   4.163   8.307 1.00 . B B . 118 TYR CA   1 1 
       20 44428 2 1 52 TYR CB   C -10.885   4.343   7.138 1.00 . B B . 118 TYR CB   1 1 
       20 44429 2 1 52 TYR CD1  C -11.405   6.797   7.470 1.00 . B B . 118 TYR CD1  1 1 
       20 44430 2 1 52 TYR CD2  C -10.244   6.124   5.455 1.00 . B B . 118 TYR CD2  1 1 
       20 44431 2 1 52 TYR CE1  C -11.363   8.129   7.050 1.00 . B B . 118 TYR CE1  1 1 
       20 44432 2 1 52 TYR CE2  C -10.202   7.456   5.036 1.00 . B B . 118 TYR CE2  1 1 
       20 44433 2 1 52 TYR CG   C -10.843   5.790   6.675 1.00 . B B . 118 TYR CG   1 1 
       20 44434 2 1 52 TYR CZ   C -10.763   8.458   5.830 1.00 . B B . 118 TYR CZ   1 1 
       20 44435 2 1 52 TYR H    H  -8.299   4.119   6.911 1.00 . B B . 118 TYR H    1 1 
       20 44436 2 1 52 TYR HA   H -10.024   5.008   8.970 1.00 . B B . 118 TYR HA   1 1 
       20 44437 2 1 52 TYR HB2  H -10.617   3.677   6.330 1.00 . B B . 118 TYR HB2  1 1 
       20 44438 2 1 52 TYR HB3  H -11.884   4.104   7.474 1.00 . B B . 118 TYR HB3  1 1 
       20 44439 2 1 52 TYR HD1  H -11.873   6.560   8.413 1.00 . B B . 118 TYR HD1  1 1 
       20 44440 2 1 52 TYR HD2  H  -9.808   5.364   4.827 1.00 . B B . 118 TYR HD2  1 1 
       20 44441 2 1 52 TYR HE1  H -11.800   8.894   7.676 1.00 . B B . 118 TYR HE1  1 1 
       20 44442 2 1 52 TYR HE2  H  -9.741   7.714   4.095 1.00 . B B . 118 TYR HE2  1 1 
       20 44443 2 1 52 TYR HH   H -10.682  10.336   6.196 1.00 . B B . 118 TYR HH   1 1 
       20 44444 2 1 52 TYR N    N  -8.518   4.181   7.869 1.00 . B B . 118 TYR N    1 1 
       20 44445 2 1 52 TYR O    O -11.011   3.018  10.109 1.00 . B B . 118 TYR O    1 1 
       20 44446 2 1 52 TYR OH   O -10.723   9.775   5.410 1.00 . B B . 118 TYR OH   1 1 
       20 44447 2 1 53 LEU C    C  -8.879   0.329  10.570 1.00 . B B . 119 LEU C    1 1 
       20 44448 2 1 53 LEU CA   C  -9.935   0.552   9.500 1.00 . B B . 119 LEU CA   1 1 
       20 44449 2 1 53 LEU CB   C  -9.986  -0.657   8.555 1.00 . B B . 119 LEU CB   1 1 
       20 44450 2 1 53 LEU CD1  C -11.136  -1.671   6.577 1.00 . B B . 119 LEU CD1  1 1 
       20 44451 2 1 53 LEU CD2  C -12.484  -0.468   8.302 1.00 . B B . 119 LEU CD2  1 1 
       20 44452 2 1 53 LEU CG   C -11.144  -0.498   7.555 1.00 . B B . 119 LEU CG   1 1 
       20 44453 2 1 53 LEU H    H  -9.084   1.759   7.986 1.00 . B B . 119 LEU H    1 1 
       20 44454 2 1 53 LEU HA   H -10.889   0.635   9.997 1.00 . B B . 119 LEU HA   1 1 
       20 44455 2 1 53 LEU HB2  H  -9.046  -0.716   8.025 1.00 . B B . 119 LEU HB2  1 1 
       20 44456 2 1 53 LEU HB3  H -10.126  -1.557   9.136 1.00 . B B . 119 LEU HB3  1 1 
       20 44457 2 1 53 LEU HD11 H -11.854  -1.488   5.793 1.00 . B B . 119 LEU HD11 1 1 
       20 44458 2 1 53 LEU HD12 H -11.409  -2.578   7.097 1.00 . B B . 119 LEU HD12 1 1 
       20 44459 2 1 53 LEU HD13 H -10.155  -1.784   6.145 1.00 . B B . 119 LEU HD13 1 1 
       20 44460 2 1 53 LEU HD21 H -13.279  -0.819   7.659 1.00 . B B . 119 LEU HD21 1 1 
       20 44461 2 1 53 LEU HD22 H -12.706   0.544   8.608 1.00 . B B . 119 LEU HD22 1 1 
       20 44462 2 1 53 LEU HD23 H -12.441  -1.096   9.179 1.00 . B B . 119 LEU HD23 1 1 
       20 44463 2 1 53 LEU HG   H -11.001   0.421   7.007 1.00 . B B . 119 LEU HG   1 1 
       20 44464 2 1 53 LEU N    N  -9.685   1.787   8.765 1.00 . B B . 119 LEU N    1 1 
       20 44465 2 1 53 LEU O    O  -8.888  -0.703  11.247 1.00 . B B . 119 LEU O    1 1 
       20 44466 2 1 54 ASN C    C  -6.230  -0.305  11.569 1.00 . B B . 120 ASN C    1 1 
       20 44467 2 1 54 ASN CA   C  -6.786   1.109  11.580 1.00 . B B . 120 ASN CA   1 1 
       20 44468 2 1 54 ASN CB   C  -7.211   1.501  12.994 1.00 . B B . 120 ASN CB   1 1 
       20 44469 2 1 54 ASN CG   C  -5.978   1.592  13.886 1.00 . B B . 120 ASN CG   1 1 
       20 44470 2 1 54 ASN H    H  -7.899   1.979  10.005 1.00 . B B . 120 ASN H    1 1 
       20 44471 2 1 54 ASN HA   H  -6.003   1.777  11.255 1.00 . B B . 120 ASN HA   1 1 
       20 44472 2 1 54 ASN HB2  H  -7.722   2.453  12.969 1.00 . B B . 120 ASN HB2  1 1 
       20 44473 2 1 54 ASN HB3  H  -7.878   0.749  13.388 1.00 . B B . 120 ASN HB3  1 1 
       20 44474 2 1 54 ASN HD21 H  -5.223   3.180  12.962 1.00 . B B . 120 ASN HD21 1 1 
       20 44475 2 1 54 ASN HD22 H  -4.307   2.591  14.254 1.00 . B B . 120 ASN HD22 1 1 
       20 44476 2 1 54 ASN N    N  -7.905   1.233  10.642 1.00 . B B . 120 ASN N    1 1 
       20 44477 2 1 54 ASN ND2  N  -5.103   2.528  13.684 1.00 . B B . 120 ASN ND2  1 1 
       20 44478 2 1 54 ASN O    O  -5.748  -0.815  12.580 1.00 . B B . 120 ASN O    1 1 
       20 44479 2 1 54 ASN OD1  O  -5.810   0.778  14.797 1.00 . B B . 120 ASN OD1  1 1 
       20 44480 2 1 55 THR C    C  -4.551  -2.222   9.362 1.00 . B B . 121 THR C    1 1 
       20 44481 2 1 55 THR CA   C  -5.803  -2.267  10.230 1.00 . B B . 121 THR CA   1 1 
       20 44482 2 1 55 THR CB   C  -6.916  -3.080   9.559 1.00 . B B . 121 THR CB   1 1 
       20 44483 2 1 55 THR CG2  C  -6.482  -4.528   9.361 1.00 . B B . 121 THR CG2  1 1 
       20 44484 2 1 55 THR H    H  -6.648  -0.427   9.651 1.00 . B B . 121 THR H    1 1 
       20 44485 2 1 55 THR HA   H  -5.570  -2.703  11.190 1.00 . B B . 121 THR HA   1 1 
       20 44486 2 1 55 THR HB   H  -7.134  -2.641   8.593 1.00 . B B . 121 THR HB   1 1 
       20 44487 2 1 55 THR HG1  H  -8.281  -2.121  10.603 1.00 . B B . 121 THR HG1  1 1 
       20 44488 2 1 55 THR HG21 H  -7.271  -5.062   8.853 1.00 . B B . 121 THR HG21 1 1 
       20 44489 2 1 55 THR HG22 H  -6.283  -4.996  10.314 1.00 . B B . 121 THR HG22 1 1 
       20 44490 2 1 55 THR HG23 H  -5.605  -4.550   8.731 1.00 . B B . 121 THR HG23 1 1 
       20 44491 2 1 55 THR N    N  -6.284  -0.918  10.416 1.00 . B B . 121 THR N    1 1 
       20 44492 2 1 55 THR O    O  -4.435  -1.340   8.500 1.00 . B B . 121 THR O    1 1 
       20 44493 2 1 55 THR OG1  O  -8.079  -3.048  10.394 1.00 . B B . 121 THR OG1  1 1 
       20 44494 2 1 56 PRO C    C  -2.652  -3.173   7.323 1.00 . B B . 122 PRO C    1 1 
       20 44495 2 1 56 PRO CA   C  -2.331  -3.028   8.800 1.00 . B B . 122 PRO CA   1 1 
       20 44496 2 1 56 PRO CB   C  -1.520  -4.235   9.292 1.00 . B B . 122 PRO CB   1 1 
       20 44497 2 1 56 PRO CD   C  -3.546  -4.195  10.572 1.00 . B B . 122 PRO CD   1 1 
       20 44498 2 1 56 PRO CG   C  -2.059  -4.519  10.650 1.00 . B B . 122 PRO CG   1 1 
       20 44499 2 1 56 PRO HA   H  -1.785  -2.126   9.021 1.00 . B B . 122 PRO HA   1 1 
       20 44500 2 1 56 PRO HB2  H  -1.661  -5.069   8.622 1.00 . B B . 122 PRO HB2  1 1 
       20 44501 2 1 56 PRO HB3  H  -0.473  -3.978   9.357 1.00 . B B . 122 PRO HB3  1 1 
       20 44502 2 1 56 PRO HD2  H  -4.076  -5.059  10.204 1.00 . B B . 122 PRO HD2  1 1 
       20 44503 2 1 56 PRO HD3  H  -3.928  -3.872  11.528 1.00 . B B . 122 PRO HD3  1 1 
       20 44504 2 1 56 PRO HG2  H  -1.906  -5.562  10.890 1.00 . B B . 122 PRO HG2  1 1 
       20 44505 2 1 56 PRO HG3  H  -1.600  -3.883  11.389 1.00 . B B . 122 PRO HG3  1 1 
       20 44506 2 1 56 PRO N    N  -3.588  -3.085   9.599 1.00 . B B . 122 PRO N    1 1 
       20 44507 2 1 56 PRO O    O  -3.492  -3.992   6.941 1.00 . B B . 122 PRO O    1 1 
       20 44508 2 1 57 LEU C    C  -1.894  -3.836   4.552 1.00 . B B . 123 LEU C    1 1 
       20 44509 2 1 57 LEU CA   C  -2.229  -2.453   5.077 1.00 . B B . 123 LEU CA   1 1 
       20 44510 2 1 57 LEU CB   C  -1.408  -1.386   4.348 1.00 . B B . 123 LEU CB   1 1 
       20 44511 2 1 57 LEU CD1  C  -1.454   0.001   2.263 1.00 . B B . 123 LEU CD1  1 1 
       20 44512 2 1 57 LEU CD2  C  -0.999  -2.443   2.113 1.00 . B B . 123 LEU CD2  1 1 
       20 44513 2 1 57 LEU CG   C  -1.786  -1.365   2.858 1.00 . B B . 123 LEU CG   1 1 
       20 44514 2 1 57 LEU H    H  -1.308  -1.793   6.877 1.00 . B B . 123 LEU H    1 1 
       20 44515 2 1 57 LEU HA   H  -3.280  -2.261   4.917 1.00 . B B . 123 LEU HA   1 1 
       20 44516 2 1 57 LEU HB2  H  -1.619  -0.428   4.799 1.00 . B B . 123 LEU HB2  1 1 
       20 44517 2 1 57 LEU HB3  H  -0.356  -1.606   4.454 1.00 . B B . 123 LEU HB3  1 1 
       20 44518 2 1 57 LEU HD11 H  -0.563   0.377   2.738 1.00 . B B . 123 LEU HD11 1 1 
       20 44519 2 1 57 LEU HD12 H  -2.270   0.684   2.442 1.00 . B B . 123 LEU HD12 1 1 
       20 44520 2 1 57 LEU HD13 H  -1.278  -0.094   1.202 1.00 . B B . 123 LEU HD13 1 1 
       20 44521 2 1 57 LEU HD21 H  -0.853  -2.136   1.088 1.00 . B B . 123 LEU HD21 1 1 
       20 44522 2 1 57 LEU HD22 H  -1.547  -3.372   2.127 1.00 . B B . 123 LEU HD22 1 1 
       20 44523 2 1 57 LEU HD23 H  -0.036  -2.593   2.581 1.00 . B B . 123 LEU HD23 1 1 
       20 44524 2 1 57 LEU HG   H  -2.845  -1.537   2.747 1.00 . B B . 123 LEU HG   1 1 
       20 44525 2 1 57 LEU N    N  -1.982  -2.402   6.499 1.00 . B B . 123 LEU N    1 1 
       20 44526 2 1 57 LEU O    O  -2.660  -4.415   3.784 1.00 . B B . 123 LEU O    1 1 
       20 44527 2 1 58 GLU C    C  -1.371  -6.747   5.007 1.00 . B B . 124 GLU C    1 1 
       20 44528 2 1 58 GLU CA   C  -0.340  -5.708   4.616 1.00 . B B . 124 GLU CA   1 1 
       20 44529 2 1 58 GLU CB   C   0.992  -6.045   5.272 1.00 . B B . 124 GLU CB   1 1 
       20 44530 2 1 58 GLU CD   C   3.418  -5.403   5.404 1.00 . B B . 124 GLU CD   1 1 
       20 44531 2 1 58 GLU CG   C   2.099  -5.142   4.700 1.00 . B B . 124 GLU CG   1 1 
       20 44532 2 1 58 GLU H    H  -0.245  -3.873   5.669 1.00 . B B . 124 GLU H    1 1 
       20 44533 2 1 58 GLU HA   H  -0.211  -5.726   3.544 1.00 . B B . 124 GLU HA   1 1 
       20 44534 2 1 58 GLU HB2  H   0.911  -5.945   6.344 1.00 . B B . 124 GLU HB2  1 1 
       20 44535 2 1 58 GLU HB3  H   1.228  -7.074   5.046 1.00 . B B . 124 GLU HB3  1 1 
       20 44536 2 1 58 GLU HG2  H   2.219  -5.366   3.648 1.00 . B B . 124 GLU HG2  1 1 
       20 44537 2 1 58 GLU HG3  H   1.845  -4.097   4.787 1.00 . B B . 124 GLU HG3  1 1 
       20 44538 2 1 58 GLU N    N  -0.780  -4.384   5.026 1.00 . B B . 124 GLU N    1 1 
       20 44539 2 1 58 GLU O    O  -1.633  -7.690   4.259 1.00 . B B . 124 GLU O    1 1 
       20 44540 2 1 58 GLU OE1  O   3.467  -6.281   6.240 1.00 . B B . 124 GLU OE1  1 1 
       20 44541 2 1 58 GLU OE2  O   4.360  -4.729   5.101 1.00 . B B . 124 GLU OE2  1 1 
       20 44542 2 1 59 ASP C    C  -4.201  -7.395   5.714 1.00 . B B . 125 ASP C    1 1 
       20 44543 2 1 59 ASP CA   C  -3.003  -7.476   6.646 1.00 . B B . 125 ASP CA   1 1 
       20 44544 2 1 59 ASP CB   C  -3.425  -7.143   8.089 1.00 . B B . 125 ASP CB   1 1 
       20 44545 2 1 59 ASP CG   C  -4.262  -8.269   8.672 1.00 . B B . 125 ASP CG   1 1 
       20 44546 2 1 59 ASP H    H  -1.714  -5.784   6.712 1.00 . B B . 125 ASP H    1 1 
       20 44547 2 1 59 ASP HA   H  -2.615  -8.485   6.614 1.00 . B B . 125 ASP HA   1 1 
       20 44548 2 1 59 ASP HB2  H  -2.541  -7.014   8.696 1.00 . B B . 125 ASP HB2  1 1 
       20 44549 2 1 59 ASP HB3  H  -4.000  -6.227   8.085 1.00 . B B . 125 ASP HB3  1 1 
       20 44550 2 1 59 ASP N    N  -1.965  -6.567   6.179 1.00 . B B . 125 ASP N    1 1 
       20 44551 2 1 59 ASP O    O  -4.886  -8.391   5.471 1.00 . B B . 125 ASP O    1 1 
       20 44552 2 1 59 ASP OD1  O  -3.761  -9.372   8.758 1.00 . B B . 125 ASP OD1  1 1 
       20 44553 2 1 59 ASP OD2  O  -5.391  -8.020   9.043 1.00 . B B . 125 ASP OD2  1 1 
       20 44554 2 1 60 ILE C    C  -5.107  -6.441   2.848 1.00 . B B . 126 ILE C    1 1 
       20 44555 2 1 60 ILE CA   C  -5.543  -6.026   4.253 1.00 . B B . 126 ILE CA   1 1 
       20 44556 2 1 60 ILE CB   C  -5.985  -4.557   4.233 1.00 . B B . 126 ILE CB   1 1 
       20 44557 2 1 60 ILE CD1  C  -6.548  -2.582   5.661 1.00 . B B . 126 ILE CD1  1 1 
       20 44558 2 1 60 ILE CG1  C  -6.375  -4.104   5.646 1.00 . B B . 126 ILE CG1  1 1 
       20 44559 2 1 60 ILE CG2  C  -7.215  -4.423   3.334 1.00 . B B . 126 ILE CG2  1 1 
       20 44560 2 1 60 ILE H    H  -3.855  -5.455   5.403 1.00 . B B . 126 ILE H    1 1 
       20 44561 2 1 60 ILE HA   H  -6.369  -6.636   4.575 1.00 . B B . 126 ILE HA   1 1 
       20 44562 2 1 60 ILE HB   H  -5.183  -3.942   3.850 1.00 . B B . 126 ILE HB   1 1 
       20 44563 2 1 60 ILE HD11 H  -5.680  -2.135   6.122 1.00 . B B . 126 ILE HD11 1 1 
       20 44564 2 1 60 ILE HD12 H  -7.430  -2.329   6.227 1.00 . B B . 126 ILE HD12 1 1 
       20 44565 2 1 60 ILE HD13 H  -6.644  -2.214   4.649 1.00 . B B . 126 ILE HD13 1 1 
       20 44566 2 1 60 ILE HG12 H  -7.318  -4.553   5.920 1.00 . B B . 126 ILE HG12 1 1 
       20 44567 2 1 60 ILE HG13 H  -5.617  -4.378   6.364 1.00 . B B . 126 ILE HG13 1 1 
       20 44568 2 1 60 ILE HG21 H  -7.046  -4.904   2.382 1.00 . B B . 126 ILE HG21 1 1 
       20 44569 2 1 60 ILE HG22 H  -7.437  -3.378   3.185 1.00 . B B . 126 ILE HG22 1 1 
       20 44570 2 1 60 ILE HG23 H  -8.048  -4.897   3.830 1.00 . B B . 126 ILE HG23 1 1 
       20 44571 2 1 60 ILE N    N  -4.442  -6.208   5.178 1.00 . B B . 126 ILE N    1 1 
       20 44572 2 1 60 ILE O    O  -5.766  -7.265   2.197 1.00 . B B . 126 ILE O    1 1 
       20 44573 2 1 61 PHE C    C  -2.038  -6.754   1.217 1.00 . B B . 127 PHE C    1 1 
       20 44574 2 1 61 PHE CA   C  -3.438  -6.188   1.079 1.00 . B B . 127 PHE CA   1 1 
       20 44575 2 1 61 PHE CB   C  -3.378  -4.919   0.217 1.00 . B B . 127 PHE CB   1 1 
       20 44576 2 1 61 PHE CD1  C  -5.727  -4.706  -0.680 1.00 . B B . 127 PHE CD1  1 1 
       20 44577 2 1 61 PHE CD2  C  -4.985  -3.170   1.045 1.00 . B B . 127 PHE CD2  1 1 
       20 44578 2 1 61 PHE CE1  C  -6.974  -4.083  -0.693 1.00 . B B . 127 PHE CE1  1 1 
       20 44579 2 1 61 PHE CE2  C  -6.234  -2.549   1.027 1.00 . B B . 127 PHE CE2  1 1 
       20 44580 2 1 61 PHE CG   C  -4.729  -4.249   0.188 1.00 . B B . 127 PHE CG   1 1 
       20 44581 2 1 61 PHE CZ   C  -7.229  -3.005   0.159 1.00 . B B . 127 PHE CZ   1 1 
       20 44582 2 1 61 PHE H    H  -3.484  -5.269   2.982 1.00 . B B . 127 PHE H    1 1 
       20 44583 2 1 61 PHE HA   H  -4.075  -6.906   0.588 1.00 . B B . 127 PHE HA   1 1 
       20 44584 2 1 61 PHE HB2  H  -2.631  -4.245   0.607 1.00 . B B . 127 PHE HB2  1 1 
       20 44585 2 1 61 PHE HB3  H  -3.093  -5.209  -0.782 1.00 . B B . 127 PHE HB3  1 1 
       20 44586 2 1 61 PHE HD1  H  -5.536  -5.538  -1.339 1.00 . B B . 127 PHE HD1  1 1 
       20 44587 2 1 61 PHE HD2  H  -4.212  -2.817   1.715 1.00 . B B . 127 PHE HD2  1 1 
       20 44588 2 1 61 PHE HE1  H  -7.743  -4.433  -1.365 1.00 . B B . 127 PHE HE1  1 1 
       20 44589 2 1 61 PHE HE2  H  -6.428  -1.717   1.688 1.00 . B B . 127 PHE HE2  1 1 
       20 44590 2 1 61 PHE HZ   H  -8.197  -2.529   0.143 1.00 . B B . 127 PHE HZ   1 1 
       20 44591 2 1 61 PHE N    N  -3.983  -5.886   2.397 1.00 . B B . 127 PHE N    1 1 
       20 44592 2 1 61 PHE O    O  -1.109  -6.025   1.547 1.00 . B B . 127 PHE O    1 1 
       20 44593 2 1 62 GLN C    C  -0.026  -8.975  -0.382 1.00 . B B . 128 GLN C    1 1 
       20 44594 2 1 62 GLN CA   C  -0.551  -8.647   1.002 1.00 . B B . 128 GLN CA   1 1 
       20 44595 2 1 62 GLN CB   C  -0.580  -9.927   1.861 1.00 . B B . 128 GLN CB   1 1 
       20 44596 2 1 62 GLN CD   C  -2.972  -9.936   2.609 1.00 . B B . 128 GLN CD   1 1 
       20 44597 2 1 62 GLN CG   C  -1.938 -10.624   1.725 1.00 . B B . 128 GLN CG   1 1 
       20 44598 2 1 62 GLN H    H  -2.641  -8.553   0.623 1.00 . B B . 128 GLN H    1 1 
       20 44599 2 1 62 GLN HA   H   0.124  -7.943   1.470 1.00 . B B . 128 GLN HA   1 1 
       20 44600 2 1 62 GLN HB2  H   0.206 -10.598   1.541 1.00 . B B . 128 GLN HB2  1 1 
       20 44601 2 1 62 GLN HB3  H  -0.426  -9.659   2.896 1.00 . B B . 128 GLN HB3  1 1 
       20 44602 2 1 62 GLN HE21 H  -4.084  -9.254   1.090 1.00 . B B . 128 GLN HE21 1 1 
       20 44603 2 1 62 GLN HE22 H  -4.628  -8.846   2.629 1.00 . B B . 128 GLN HE22 1 1 
       20 44604 2 1 62 GLN HG2  H  -2.241 -10.584   0.690 1.00 . B B . 128 GLN HG2  1 1 
       20 44605 2 1 62 GLN HG3  H  -1.834 -11.656   2.027 1.00 . B B . 128 GLN HG3  1 1 
       20 44606 2 1 62 GLN N    N  -1.871  -8.029   0.923 1.00 . B B . 128 GLN N    1 1 
       20 44607 2 1 62 GLN NE2  N  -3.966  -9.301   2.065 1.00 . B B . 128 GLN NE2  1 1 
       20 44608 2 1 62 GLN O    O  -0.668  -9.718  -1.137 1.00 . B B . 128 GLN O    1 1 
       20 44609 2 1 62 GLN OE1  O  -2.869  -9.983   3.833 1.00 . B B . 128 GLN OE1  1 1 
       20 44610 2 1 63 TRP C    C   2.515 -10.163  -1.742 1.00 . B B . 129 TRP C    1 1 
       20 44611 2 1 63 TRP CA   C   1.848  -8.826  -1.917 1.00 . B B . 129 TRP CA   1 1 
       20 44612 2 1 63 TRP CB   C   2.885  -7.740  -2.226 1.00 . B B . 129 TRP CB   1 1 
       20 44613 2 1 63 TRP CD1  C   3.285  -7.671  -4.715 1.00 . B B . 129 TRP CD1  1 1 
       20 44614 2 1 63 TRP CD2  C   4.938  -8.705  -3.615 1.00 . B B . 129 TRP CD2  1 1 
       20 44615 2 1 63 TRP CE2  C   5.289  -8.724  -4.979 1.00 . B B . 129 TRP CE2  1 1 
       20 44616 2 1 63 TRP CE3  C   5.815  -9.301  -2.707 1.00 . B B . 129 TRP CE3  1 1 
       20 44617 2 1 63 TRP CG   C   3.658  -8.028  -3.473 1.00 . B B . 129 TRP CG   1 1 
       20 44618 2 1 63 TRP CH2  C   7.328  -9.897  -4.515 1.00 . B B . 129 TRP CH2  1 1 
       20 44619 2 1 63 TRP CZ2  C   6.467  -9.310  -5.430 1.00 . B B . 129 TRP CZ2  1 1 
       20 44620 2 1 63 TRP CZ3  C   7.005  -9.893  -3.155 1.00 . B B . 129 TRP CZ3  1 1 
       20 44621 2 1 63 TRP H    H   1.662  -7.984   0.002 1.00 . B B . 129 TRP H    1 1 
       20 44622 2 1 63 TRP HA   H   1.132  -8.881  -2.722 1.00 . B B . 129 TRP HA   1 1 
       20 44623 2 1 63 TRP HB2  H   2.333  -6.836  -2.413 1.00 . B B . 129 TRP HB2  1 1 
       20 44624 2 1 63 TRP HB3  H   3.561  -7.626  -1.391 1.00 . B B . 129 TRP HB3  1 1 
       20 44625 2 1 63 TRP HD1  H   2.379  -7.142  -4.970 1.00 . B B . 129 TRP HD1  1 1 
       20 44626 2 1 63 TRP HE1  H   4.286  -7.951  -6.571 1.00 . B B . 129 TRP HE1  1 1 
       20 44627 2 1 63 TRP HE3  H   5.575  -9.302  -1.653 1.00 . B B . 129 TRP HE3  1 1 
       20 44628 2 1 63 TRP HH2  H   8.246 -10.355  -4.852 1.00 . B B . 129 TRP HH2  1 1 
       20 44629 2 1 63 TRP HZ2  H   6.718  -9.313  -6.480 1.00 . B B . 129 TRP HZ2  1 1 
       20 44630 2 1 63 TRP HZ3  H   7.675 -10.356  -2.449 1.00 . B B . 129 TRP HZ3  1 1 
       20 44631 2 1 63 TRP N    N   1.172  -8.499  -0.676 1.00 . B B . 129 TRP N    1 1 
       20 44632 2 1 63 TRP NE1  N   4.265  -8.074  -5.604 1.00 . B B . 129 TRP NE1  1 1 
       20 44633 2 1 63 TRP O    O   3.438 -10.307  -0.932 1.00 . B B . 129 TRP O    1 1 
       20 44634 2 1 64 GLN C    C   3.080 -12.971  -3.586 1.00 . B B . 130 GLN C    1 1 
       20 44635 2 1 64 GLN CA   C   2.497 -12.500  -2.271 1.00 . B B . 130 GLN CA   1 1 
       20 44636 2 1 64 GLN CB   C   1.383 -13.444  -1.825 1.00 . B B . 130 GLN CB   1 1 
       20 44637 2 1 64 GLN CD   C   0.045 -14.053   0.218 1.00 . B B . 130 GLN CD   1 1 
       20 44638 2 1 64 GLN CG   C   0.730 -12.916  -0.536 1.00 . B B . 130 GLN CG   1 1 
       20 44639 2 1 64 GLN H    H   1.212 -11.011  -2.994 1.00 . B B . 130 GLN H    1 1 
       20 44640 2 1 64 GLN HA   H   3.261 -12.496  -1.507 1.00 . B B . 130 GLN HA   1 1 
       20 44641 2 1 64 GLN HB2  H   0.646 -13.541  -2.608 1.00 . B B . 130 GLN HB2  1 1 
       20 44642 2 1 64 GLN HB3  H   1.853 -14.393  -1.628 1.00 . B B . 130 GLN HB3  1 1 
       20 44643 2 1 64 GLN HE21 H   0.748 -15.499  -0.956 1.00 . B B . 130 GLN HE21 1 1 
       20 44644 2 1 64 GLN HE22 H  -0.246 -15.995   0.313 1.00 . B B . 130 GLN HE22 1 1 
       20 44645 2 1 64 GLN HG2  H   1.474 -12.471   0.107 1.00 . B B . 130 GLN HG2  1 1 
       20 44646 2 1 64 GLN HG3  H  -0.015 -12.171  -0.784 1.00 . B B . 130 GLN HG3  1 1 
       20 44647 2 1 64 GLN N    N   1.989 -11.160  -2.408 1.00 . B B . 130 GLN N    1 1 
       20 44648 2 1 64 GLN NE2  N   0.199 -15.273  -0.176 1.00 . B B . 130 GLN NE2  1 1 
       20 44649 2 1 64 GLN O    O   2.345 -13.182  -4.558 1.00 . B B . 130 GLN O    1 1 
       20 44650 2 1 64 GLN OE1  O  -0.665 -13.816   1.194 1.00 . B B . 130 GLN OE1  1 1 
       20 44651 2 1 65 PRO C    C   4.505 -14.941  -5.329 1.00 . B B . 131 PRO C    1 1 
       20 44652 2 1 65 PRO CA   C   5.032 -13.576  -4.909 1.00 . B B . 131 PRO CA   1 1 
       20 44653 2 1 65 PRO CB   C   6.519 -13.660  -4.529 1.00 . B B . 131 PRO CB   1 1 
       20 44654 2 1 65 PRO CD   C   5.323 -13.110  -2.517 1.00 . B B . 131 PRO CD   1 1 
       20 44655 2 1 65 PRO CG   C   6.521 -13.883  -3.054 1.00 . B B . 131 PRO CG   1 1 
       20 44656 2 1 65 PRO HA   H   4.917 -12.841  -5.692 1.00 . B B . 131 PRO HA   1 1 
       20 44657 2 1 65 PRO HB2  H   7.002 -14.474  -5.053 1.00 . B B . 131 PRO HB2  1 1 
       20 44658 2 1 65 PRO HB3  H   7.020 -12.728  -4.747 1.00 . B B . 131 PRO HB3  1 1 
       20 44659 2 1 65 PRO HD2  H   4.928 -13.617  -1.647 1.00 . B B . 131 PRO HD2  1 1 
       20 44660 2 1 65 PRO HD3  H   5.581 -12.089  -2.275 1.00 . B B . 131 PRO HD3  1 1 
       20 44661 2 1 65 PRO HG2  H   6.427 -14.937  -2.833 1.00 . B B . 131 PRO HG2  1 1 
       20 44662 2 1 65 PRO HG3  H   7.422 -13.481  -2.614 1.00 . B B . 131 PRO HG3  1 1 
       20 44663 2 1 65 PRO N    N   4.372 -13.136  -3.648 1.00 . B B . 131 PRO N    1 1 
       20 44664 2 1 65 PRO O    O   4.451 -15.265  -6.515 1.00 . B B . 131 PRO O    1 1 
       20 44665 2 1 66 GLU C    C   2.454 -17.317  -3.472 1.00 . B B . 132 GLU C    1 1 
       20 44666 2 1 66 GLU CA   C   3.454 -16.999  -4.580 1.00 . B B . 132 GLU CA   1 1 
       20 44667 2 1 66 GLU CB   C   4.543 -18.076  -4.648 1.00 . B B . 132 GLU CB   1 1 
       20 44668 2 1 66 GLU CD   C   6.625 -18.857  -3.528 1.00 . B B . 132 GLU CD   1 1 
       20 44669 2 1 66 GLU CG   C   5.738 -17.663  -3.776 1.00 . B B . 132 GLU CG   1 1 
       20 44670 2 1 66 GLU H    H   4.065 -15.346  -3.435 1.00 . B B . 132 GLU H    1 1 
       20 44671 2 1 66 GLU HA   H   2.928 -16.977  -5.524 1.00 . B B . 132 GLU HA   1 1 
       20 44672 2 1 66 GLU HB2  H   4.149 -19.031  -4.338 1.00 . B B . 132 GLU HB2  1 1 
       20 44673 2 1 66 GLU HB3  H   4.873 -18.164  -5.674 1.00 . B B . 132 GLU HB3  1 1 
       20 44674 2 1 66 GLU HG2  H   6.299 -16.909  -4.308 1.00 . B B . 132 GLU HG2  1 1 
       20 44675 2 1 66 GLU HG3  H   5.408 -17.238  -2.840 1.00 . B B . 132 GLU HG3  1 1 
       20 44676 2 1 66 GLU N    N   4.046 -15.696  -4.351 1.00 . B B . 132 GLU N    1 1 
       20 44677 2 1 66 GLU O    O   2.187 -16.444  -2.682 1.00 . B B . 132 GLU O    1 1 
       20 44678 2 1 66 GLU OXT  O   1.976 -18.419  -3.424 1.00 . B B . 132 GLU OXT  1 1 
       20 44679 2 1 66 GLU OE1  O   7.385 -19.188  -4.398 1.00 . B B . 132 GLU OE1  1 1 
       20 44680 2 1 66 GLU OE2  O   6.525 -19.429  -2.469 1.00 . B B . 132 GLU OE2  1 1 
    stop_

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